SOURCE DECOY 12 IDENTIFIER S_0181_4435 SOURCE CLUSTER 6 MEMBER 1 FILE aaseth.out.clusters REMARK SCORE score: -87.53 REMARK SCORE env: -39.86 REMARK SCORE pair: -57.52 REMARK SCORE vdw: 9.85 REMARK SCORE hs: 0.00 REMARK SCORE ss: 0.00 REMARK SCORE sheet: 0.00 REMARK SCORE cb: 79.61 REMARK SCORE rsigma: 0.00 REMARK SCORE hb_srbb: -99.96 REMARK SCORE hb_lrbb: -3.95 REMARK SCORE rg: 19.24 REMARK SCORE co: 37.39 REMARK SCORE rama: -24.74 REMARK SCORE description: S_0181_4435 ATOM 1 N ARG 1 1.053 0.383 -0.955 1.00 0.00 S_01 1 ATOM 2 H ARG 1 1.585 -0.344 -1.412 1.00 0.00 S_01 1 ATOM 3 CA ARG 1 0.014 0.009 -0.004 1.00 0.00 S_01 1 ATOM 4 HA ARG 1 -0.627 0.859 0.181 1.00 0.00 S_01 1 ATOM 5 CB ARG 1 -0.888 -1.077 -0.593 1.00 0.00 S_01 1 ATOM 6 C ARG 1 0.617 -0.468 1.313 1.00 0.00 S_01 1 ATOM 7 O ARG 1 1.430 -1.392 1.336 1.00 0.00 S_01 1 ATOM 8 N GLY 2 0.213 0.168 2.408 1.00 0.00 S_01 2 ATOM 9 H GLY 2 -0.465 0.912 2.323 1.00 0.00 S_01 2 ATOM 10 CA GLY 2 0.723 -0.181 3.729 1.00 0.00 S_01 2 ATOM 11 1HA GLY 2 -0.002 0.098 4.480 1.00 0.00 S_01 2 ATOM 12 C GLY 2 2.046 0.522 4.013 1.00 0.00 S_01 2 ATOM 13 O GLY 2 2.761 0.165 4.949 1.00 0.00 S_01 2 ATOM 14 N ASN 3 2.364 1.523 3.198 1.00 0.00 S_01 3 ATOM 15 H ASN 3 1.658 1.902 2.584 1.00 0.00 S_01 3 ATOM 16 CA ASN 3 3.708 2.088 3.169 1.00 0.00 S_01 3 ATOM 17 HA ASN 3 4.383 1.440 3.708 1.00 0.00 S_01 3 ATOM 18 CB ASN 3 4.235 2.144 1.734 1.00 0.00 S_01 3 ATOM 19 C ASN 3 3.735 3.480 3.791 1.00 0.00 S_01 3 ATOM 20 O ASN 3 4.749 4.176 3.737 1.00 0.00 S_01 3 ATOM 21 N LEU 4 2.613 3.881 4.382 1.00 0.00 S_01 4 ATOM 22 H LEU 4 1.810 3.269 4.378 1.00 0.00 S_01 4 ATOM 23 CA LEU 4 2.513 5.180 5.035 1.00 0.00 S_01 4 ATOM 24 HA LEU 4 3.472 5.675 5.001 1.00 0.00 S_01 4 ATOM 25 CB LEU 4 1.544 6.088 4.276 1.00 0.00 S_01 4 ATOM 26 C LEU 4 2.067 5.035 6.486 1.00 0.00 S_01 4 ATOM 27 O LEU 4 2.563 5.732 7.371 1.00 0.00 S_01 4 ATOM 28 N SER 5 1.128 4.125 6.723 1.00 0.00 S_01 5 ATOM 29 H SER 5 0.904 3.451 6.005 1.00 0.00 S_01 5 ATOM 30 CA SER 5 0.414 4.074 7.993 1.00 0.00 S_01 5 ATOM 31 HA SER 5 -0.046 5.032 8.186 1.00 0.00 S_01 5 ATOM 32 CB SER 5 -0.733 3.064 7.922 1.00 0.00 S_01 5 ATOM 33 C SER 5 1.353 3.720 9.141 1.00 0.00 S_01 5 ATOM 34 O SER 5 1.330 4.358 10.194 1.00 0.00 S_01 5 ATOM 35 N HIS 6 2.179 2.701 8.930 1.00 0.00 S_01 6 ATOM 36 H HIS 6 2.118 2.189 8.062 1.00 0.00 S_01 6 ATOM 37 CA HIS 6 3.173 2.302 9.920 1.00 0.00 S_01 6 ATOM 38 HA HIS 6 2.975 2.810 10.853 1.00 0.00 S_01 6 ATOM 39 CB HIS 6 3.058 0.807 10.223 1.00 0.00 S_01 6 ATOM 40 C HIS 6 4.585 2.635 9.450 1.00 0.00 S_01 6 ATOM 41 O HIS 6 4.873 2.606 8.253 1.00 0.00 S_01 6 ATOM 42 N GLN 7 5.461 2.950 10.398 1.00 0.00 S_01 7 ATOM 43 H GLN 7 5.123 3.189 11.320 1.00 0.00 S_01 7 ATOM 44 CA GLN 7 6.896 2.959 10.143 1.00 0.00 S_01 7 ATOM 45 HA GLN 7 7.098 3.523 9.244 1.00 0.00 S_01 7 ATOM 46 CB GLN 7 7.636 3.684 11.269 1.00 0.00 S_01 7 ATOM 47 C GLN 7 7.438 1.542 9.987 1.00 0.00 S_01 7 ATOM 48 O GLN 7 7.327 0.721 10.898 1.00 0.00 S_01 7 ATOM 49 N GLU 8 8.023 1.262 8.828 1.00 0.00 S_01 8 ATOM 50 H GLU 8 8.112 1.990 8.133 1.00 0.00 S_01 8 ATOM 51 CA GLU 8 8.540 -0.069 8.532 1.00 0.00 S_01 8 ATOM 52 HA GLU 8 7.745 -0.794 8.631 1.00 0.00 S_01 8 ATOM 53 CB GLU 8 9.006 -0.152 7.077 1.00 0.00 S_01 8 ATOM 54 C GLU 8 9.684 -0.437 9.471 1.00 0.00 S_01 8 ATOM 55 O GLU 8 9.854 -1.602 9.830 1.00 0.00 S_01 8 ATOM 56 N ASN 9 10.466 0.563 9.863 1.00 0.00 S_01 9 ATOM 57 H ASN 9 10.297 1.491 9.502 1.00 0.00 S_01 9 ATOM 58 CA ASN 9 11.562 0.355 10.802 1.00 0.00 S_01 9 ATOM 59 HA ASN 9 12.214 -0.420 10.428 1.00 0.00 S_01 9 ATOM 60 CB ASN 9 12.424 1.615 10.907 1.00 0.00 S_01 9 ATOM 61 C ASN 9 11.041 -0.039 12.180 1.00 0.00 S_01 9 ATOM 62 O ASN 9 11.719 -0.735 12.935 1.00 0.00 S_01 9 ATOM 63 N GLU 10 9.832 0.410 12.501 1.00 0.00 S_01 10 ATOM 64 H GLU 10 9.332 0.991 11.843 1.00 0.00 S_01 10 ATOM 65 CA GLU 10 9.208 0.086 13.778 1.00 0.00 S_01 10 ATOM 66 HA GLU 10 9.923 0.230 14.575 1.00 0.00 S_01 10 ATOM 67 CB GLU 10 8.054 1.048 14.070 1.00 0.00 S_01 10 ATOM 68 C GLU 10 8.708 -1.354 13.798 1.00 0.00 S_01 10 ATOM 69 O GLU 10 8.753 -2.023 14.831 1.00 0.00 S_01 10 ATOM 70 N TRP 11 8.232 -1.826 12.651 1.00 0.00 S_01 11 ATOM 71 H TRP 11 8.192 -1.216 11.847 1.00 0.00 S_01 11 ATOM 72 CA TRP 11 7.766 -3.202 12.523 1.00 0.00 S_01 11 ATOM 73 HA TRP 11 7.096 -3.433 13.338 1.00 0.00 S_01 11 ATOM 74 CB TRP 11 6.946 -3.373 11.242 1.00 0.00 S_01 11 ATOM 75 C TRP 11 8.934 -4.182 12.532 1.00 0.00 S_01 11 ATOM 76 O TRP 11 8.800 -5.319 12.985 1.00 0.00 S_01 11 ATOM 77 N SER 12 10.080 -3.735 12.028 1.00 0.00 S_01 12 ATOM 78 H SER 12 10.112 -2.811 11.623 1.00 0.00 S_01 12 ATOM 79 CA SER 12 11.292 -4.545 12.044 1.00 0.00 S_01 12 ATOM 80 HA SER 12 11.089 -5.507 11.597 1.00 0.00 S_01 12 ATOM 81 CB SER 12 12.379 -3.901 11.181 1.00 0.00 S_01 12 ATOM 82 C SER 12 11.803 -4.745 13.467 1.00 0.00 S_01 12 ATOM 83 O SER 12 12.219 -5.842 13.839 1.00 0.00 S_01 12 ATOM 84 N VAL 13 11.767 -3.678 14.259 1.00 0.00 S_01 13 ATOM 85 H VAL 13 11.430 -2.801 13.887 1.00 0.00 S_01 13 ATOM 86 CA VAL 13 12.202 -3.740 15.649 1.00 0.00 S_01 13 ATOM 87 HA VAL 13 13.226 -4.081 15.691 1.00 0.00 S_01 13 ATOM 88 CB VAL 13 12.192 -2.347 16.306 1.00 0.00 S_01 13 ATOM 89 C VAL 13 11.318 -4.681 16.461 1.00 0.00 S_01 13 ATOM 90 O VAL 13 11.812 -5.473 17.264 1.00 0.00 S_01 13 ATOM 91 N ALA 14 10.010 -4.588 16.248 1.00 0.00 S_01 14 ATOM 92 H ALA 14 9.668 -3.923 15.568 1.00 0.00 S_01 14 ATOM 93 CA ALA 14 9.055 -5.421 16.969 1.00 0.00 S_01 14 ATOM 94 HA ALA 14 9.158 -5.250 18.031 1.00 0.00 S_01 14 ATOM 95 CB ALA 14 7.631 -5.014 16.624 1.00 0.00 S_01 14 ATOM 96 C ALA 14 9.276 -6.900 16.669 1.00 0.00 S_01 14 ATOM 97 O ALA 14 9.016 -7.759 17.511 1.00 0.00 S_01 14 ATOM 98 N THR 15 9.757 -7.188 15.464 1.00 0.00 S_01 15 ATOM 99 H THR 15 9.946 -6.436 14.817 1.00 0.00 S_01 15 ATOM 100 CA THR 15 10.018 -8.562 15.053 1.00 0.00 S_01 15 ATOM 101 HA THR 15 10.558 -9.076 15.835 1.00 0.00 S_01 15 ATOM 102 CB THR 15 8.710 -9.351 14.854 1.00 0.00 S_01 15 ATOM 103 C THR 15 10.828 -8.607 13.762 1.00 0.00 S_01 15 ATOM 104 O THR 15 11.203 -7.569 13.216 1.00 0.00 S_01 15 ATOM 105 N ALA 16 11.096 -9.816 13.278 1.00 0.00 S_01 16 ATOM 106 H ALA 16 10.790 -10.630 13.792 1.00 0.00 S_01 16 ATOM 107 CA ALA 16 11.819 -9.997 12.025 1.00 0.00 S_01 16 ATOM 108 HA ALA 16 12.248 -9.055 11.718 1.00 0.00 S_01 16 ATOM 109 CB ALA 16 12.996 -10.939 12.223 1.00 0.00 S_01 16 ATOM 110 C ALA 16 10.897 -10.517 10.927 1.00 0.00 S_01 16 ATOM 111 O ALA 16 9.789 -10.978 11.200 1.00 0.00 S_01 16 ATOM 112 N PRO 17 11.363 -10.440 9.685 1.00 0.00 S_01 17 ATOM 113 CA PRO 17 10.656 -11.045 8.562 1.00 0.00 S_01 17 ATOM 114 HA PRO 17 9.669 -10.614 8.484 1.00 0.00 S_01 17 ATOM 115 CB PRO 17 11.363 -10.720 7.245 1.00 0.00 S_01 17 ATOM 116 C PRO 17 10.538 -12.556 8.735 1.00 0.00 S_01 17 ATOM 117 O PRO 17 9.685 -13.196 8.121 1.00 0.00 S_01 17 ATOM 118 N VAL 18 11.401 -13.120 9.574 1.00 0.00 S_01 18 ATOM 119 H VAL 18 12.088 -12.541 10.036 1.00 0.00 S_01 18 ATOM 120 CA VAL 18 11.381 -14.552 9.845 1.00 0.00 S_01 18 ATOM 121 HA VAL 18 11.210 -15.090 8.925 1.00 0.00 S_01 18 ATOM 122 CB VAL 18 12.740 -15.044 10.378 1.00 0.00 S_01 18 ATOM 123 C VAL 18 10.292 -14.907 10.852 1.00 0.00 S_01 18 ATOM 124 O VAL 18 10.059 -16.081 11.141 1.00 0.00 S_01 18 ATOM 125 N HIS 19 9.628 -13.886 11.383 1.00 0.00 S_01 19 ATOM 126 H HIS 19 9.869 -12.945 11.107 1.00 0.00 S_01 19 ATOM 127 CA HIS 19 8.559 -14.089 12.354 1.00 0.00 S_01 19 ATOM 128 HA HIS 19 8.494 -15.138 12.603 1.00 0.00 S_01 19 ATOM 129 CB HIS 19 8.880 -13.364 13.663 1.00 0.00 S_01 19 ATOM 130 C HIS 19 7.218 -13.612 11.806 1.00 0.00 S_01 19 ATOM 131 O HIS 19 6.231 -13.533 12.536 1.00 0.00 S_01 19 ATOM 132 N ALA 20 7.191 -13.295 10.515 1.00 0.00 S_01 20 ATOM 133 H ALA 20 8.029 -13.409 9.963 1.00 0.00 S_01 20 ATOM 134 CA ALA 20 5.983 -12.787 9.876 1.00 0.00 S_01 20 ATOM 135 HA ALA 20 5.292 -12.446 10.633 1.00 0.00 S_01 20 ATOM 136 CB ALA 20 6.304 -11.563 9.033 1.00 0.00 S_01 20 ATOM 137 C ALA 20 5.316 -13.862 9.025 1.00 0.00 S_01 20 ATOM 138 O ALA 20 4.114 -13.805 8.766 1.00 0.00 S_01 20 ATOM 139 N ARG 21 6.103 -14.842 8.593 1.00 0.00 S_01 21 ATOM 140 H ARG 21 7.040 -14.918 8.962 1.00 0.00 S_01 21 ATOM 141 CA ARG 21 5.650 -15.808 7.600 1.00 0.00 S_01 21 ATOM 142 HA ARG 21 5.237 -15.284 6.750 1.00 0.00 S_01 21 ATOM 143 CB ARG 21 6.831 -16.617 7.061 1.00 0.00 S_01 21 ATOM 144 C ARG 21 4.596 -16.744 8.182 1.00 0.00 S_01 21 ATOM 145 O ARG 21 3.898 -17.442 7.447 1.00 0.00 S_01 21 ATOM 146 N ASP 22 4.486 -16.751 9.507 1.00 0.00 S_01 22 ATOM 147 H ASP 22 5.084 -16.149 10.054 1.00 0.00 S_01 22 ATOM 148 CA ASP 22 3.523 -17.607 10.190 1.00 0.00 S_01 22 ATOM 149 HA ASP 22 3.495 -18.574 9.708 1.00 0.00 S_01 22 ATOM 150 CB ASP 22 3.967 -17.869 11.631 1.00 0.00 S_01 22 ATOM 151 C ASP 22 2.129 -16.991 10.175 1.00 0.00 S_01 22 ATOM 152 O ASP 22 1.974 -15.787 9.972 1.00 0.00 S_01 22 ATOM 153 N GLY 23 1.116 -17.824 10.392 1.00 0.00 S_01 23 ATOM 154 H GLY 23 1.306 -18.810 10.507 1.00 0.00 S_01 23 ATOM 155 CA GLY 23 -0.261 -17.353 10.469 1.00 0.00 S_01 23 ATOM 156 1HA GLY 23 -0.349 -16.410 9.949 1.00 0.00 S_01 23 ATOM 157 C GLY 23 -0.704 -17.177 11.918 1.00 0.00 S_01 23 ATOM 158 O GLY 23 0.118 -16.944 12.804 1.00 0.00 S_01 23 ATOM 159 N GLY 24 -2.007 -17.290 12.151 1.00 0.00 S_01 24 ATOM 160 H GLY 24 -2.630 -17.486 11.380 1.00 0.00 S_01 24 ATOM 161 CA GLY 24 -2.562 -17.138 13.491 1.00 0.00 S_01 24 ATOM 162 1HA GLY 24 -1.811 -17.396 14.223 1.00 0.00 S_01 24 ATOM 163 C GLY 24 -3.787 -18.025 13.685 1.00 0.00 S_01 24 ATOM 164 O GLY 24 -4.145 -18.807 12.804 1.00 0.00 S_01 24 ATOM 165 N LEU 25 -4.427 -17.897 14.842 1.00 0.00 S_01 25 ATOM 166 H LEU 25 -4.087 -17.231 15.522 1.00 0.00 S_01 25 ATOM 167 CA LEU 25 -5.607 -18.693 15.157 1.00 0.00 S_01 25 ATOM 168 HA LEU 25 -5.421 -19.727 14.908 1.00 0.00 S_01 25 ATOM 169 CB LEU 25 -5.886 -18.666 16.661 1.00 0.00 S_01 25 ATOM 170 C LEU 25 -6.828 -18.197 14.389 1.00 0.00 S_01 25 ATOM 171 O LEU 25 -7.007 -16.994 14.198 1.00 0.00 S_01 25 ATOM 172 N GLY 26 -7.665 -19.131 13.951 1.00 0.00 S_01 26 ATOM 173 H GLY 26 -7.449 -20.103 14.119 1.00 0.00 S_01 26 ATOM 174 CA GLY 26 -8.887 -18.789 13.233 1.00 0.00 S_01 26 ATOM 175 1HA GLY 26 -8.687 -17.981 12.545 1.00 0.00 S_01 26 ATOM 176 C GLY 26 -9.995 -18.374 14.196 1.00 0.00 S_01 26 ATOM 177 O GLY 26 -11.134 -18.823 14.077 1.00 0.00 S_01 26 ATOM 178 N ALA 27 -9.651 -17.513 15.149 1.00 0.00 S_01 27 ATOM 179 H ALA 27 -8.693 -17.199 15.206 1.00 0.00 S_01 27 ATOM 180 CA ALA 27 -10.622 -17.012 16.115 1.00 0.00 S_01 27 ATOM 181 HA ALA 27 -11.597 -17.418 15.889 1.00 0.00 S_01 27 ATOM 182 CB ALA 27 -10.284 -17.509 17.512 1.00 0.00 S_01 27 ATOM 183 C ALA 27 -10.688 -15.489 16.091 1.00 0.00 S_01 27 ATOM 184 O ALA 27 -9.924 -14.814 16.781 1.00 0.00 S_01 27 ATOM 185 N ASP 28 -11.605 -14.954 15.291 1.00 0.00 S_01 28 ATOM 186 H ASP 28 -12.209 -15.563 14.759 1.00 0.00 S_01 28 ATOM 187 CA ASP 28 -11.761 -13.510 15.163 1.00 0.00 S_01 28 ATOM 188 HA ASP 28 -12.555 -13.294 14.464 1.00 0.00 S_01 28 ATOM 189 CB ASP 28 -12.195 -12.898 16.496 1.00 0.00 S_01 28 ATOM 190 C ASP 28 -10.470 -12.856 14.682 1.00 0.00 S_01 28 ATOM 191 O ASP 28 -10.013 -11.866 15.255 1.00 0.00 S_01 28 ATOM 192 N GLY 29 -9.885 -13.416 13.628 1.00 0.00 S_01 29 ATOM 193 H GLY 29 -10.318 -14.219 13.195 1.00 0.00 S_01 29 ATOM 194 CA GLY 29 -8.636 -12.901 13.081 1.00 0.00 S_01 29 ATOM 195 1HA GLY 29 -8.470 -11.898 13.445 1.00 0.00 S_01 29 ATOM 196 C GLY 29 -8.664 -12.891 11.557 1.00 0.00 S_01 29 ATOM 197 O GLY 29 -9.678 -13.222 10.943 1.00 0.00 S_01 29 ATOM 198 N THR 30 -7.544 -12.509 10.952 1.00 0.00 S_01 30 ATOM 199 H THR 30 -6.721 -12.329 11.508 1.00 0.00 S_01 30 ATOM 200 CA THR 30 -7.474 -12.341 9.505 1.00 0.00 S_01 30 ATOM 201 HA THR 30 -8.179 -11.584 9.195 1.00 0.00 S_01 30 ATOM 202 CB THR 30 -6.088 -11.836 9.062 1.00 0.00 S_01 30 ATOM 203 C THR 30 -7.782 -13.649 8.783 1.00 0.00 S_01 30 ATOM 204 O THR 30 -8.340 -13.646 7.686 1.00 0.00 S_01 30 ATOM 205 N ALA 31 -7.415 -14.764 9.406 1.00 0.00 S_01 31 ATOM 206 H ALA 31 -6.899 -14.697 10.272 1.00 0.00 S_01 31 ATOM 207 CA ALA 31 -7.736 -16.081 8.871 1.00 0.00 S_01 31 ATOM 208 HA ALA 31 -7.441 -16.131 7.833 1.00 0.00 S_01 31 ATOM 209 CB ALA 31 -6.923 -17.154 9.580 1.00 0.00 S_01 31 ATOM 210 C ALA 31 -9.228 -16.376 8.989 1.00 0.00 S_01 31 ATOM 211 O ALA 31 -9.834 -16.937 8.076 1.00 0.00 S_01 31 ATOM 212 N THR 32 -9.813 -15.994 10.120 1.00 0.00 S_01 32 ATOM 213 H THR 32 -9.256 -15.552 10.837 1.00 0.00 S_01 32 ATOM 214 CA THR 32 -11.239 -16.196 10.350 1.00 0.00 S_01 32 ATOM 215 HA THR 32 -11.486 -17.234 10.185 1.00 0.00 S_01 32 ATOM 216 CB THR 32 -11.622 -15.897 11.811 1.00 0.00 S_01 32 ATOM 217 C THR 32 -12.077 -15.320 9.425 1.00 0.00 S_01 32 ATOM 218 O THR 32 -13.111 -15.750 8.915 1.00 0.00 S_01 32 ATOM 219 N SER 33 -11.623 -14.088 9.214 1.00 0.00 S_01 33 ATOM 220 H SER 33 -10.796 -13.777 9.703 1.00 0.00 S_01 33 ATOM 221 CA SER 33 -12.289 -13.175 8.293 1.00 0.00 S_01 33 ATOM 222 HA SER 33 -13.258 -12.908 8.688 1.00 0.00 S_01 33 ATOM 223 CB SER 33 -11.506 -11.865 8.178 1.00 0.00 S_01 33 ATOM 224 C SER 33 -12.458 -13.806 6.915 1.00 0.00 S_01 33 ATOM 225 O SER 33 -13.540 -13.760 6.329 1.00 0.00 S_01 33 ATOM 226 N SER 34 -11.382 -14.396 6.404 1.00 0.00 S_01 34 ATOM 227 H SER 34 -10.533 -14.428 6.949 1.00 0.00 S_01 34 ATOM 228 CA SER 34 -11.397 -14.998 5.076 1.00 0.00 S_01 34 ATOM 229 HA SER 34 -11.704 -14.260 4.350 1.00 0.00 S_01 34 ATOM 230 CB SER 34 -9.987 -15.428 4.667 1.00 0.00 S_01 34 ATOM 231 C SER 34 -12.346 -16.191 5.021 1.00 0.00 S_01 34 ATOM 232 O SER 34 -13.064 -16.380 4.040 1.00 0.00 S_01 34 ATOM 233 N LEU 35 -12.342 -16.992 6.082 1.00 0.00 S_01 35 ATOM 234 H LEU 35 -11.735 -16.776 6.860 1.00 0.00 S_01 35 ATOM 235 CA LEU 35 -13.190 -18.176 6.150 1.00 0.00 S_01 35 ATOM 236 HA LEU 35 -12.973 -18.824 5.314 1.00 0.00 S_01 35 ATOM 237 CB LEU 35 -12.874 -18.990 7.406 1.00 0.00 S_01 35 ATOM 238 C LEU 35 -14.668 -17.797 6.129 1.00 0.00 S_01 35 ATOM 239 O LEU 35 -15.482 -18.471 5.498 1.00 0.00 S_01 35 ATOM 240 N ALA 36 -15.006 -16.715 6.823 1.00 0.00 S_01 36 ATOM 241 H ALA 36 -14.295 -16.225 7.347 1.00 0.00 S_01 36 ATOM 242 CA ALA 36 -16.376 -16.218 6.847 1.00 0.00 S_01 36 ATOM 243 HA ALA 36 -17.040 -17.007 7.169 1.00 0.00 S_01 36 ATOM 244 CB ALA 36 -16.521 -15.112 7.881 1.00 0.00 S_01 36 ATOM 245 C ALA 36 -16.807 -15.723 5.471 1.00 0.00 S_01 36 ATOM 246 O ALA 36 -17.926 -15.984 5.028 1.00 0.00 S_01 36 ATOM 247 N VAL 37 -15.913 -15.006 4.798 1.00 0.00 S_01 37 ATOM 248 H VAL 37 -15.040 -14.763 5.245 1.00 0.00 S_01 37 ATOM 249 CA VAL 37 -16.157 -14.563 3.431 1.00 0.00 S_01 37 ATOM 250 HA VAL 37 -17.040 -13.940 3.407 1.00 0.00 S_01 37 ATOM 251 CB VAL 37 -15.006 -13.684 2.908 1.00 0.00 S_01 37 ATOM 252 C VAL 37 -16.347 -15.749 2.491 1.00 0.00 S_01 37 ATOM 253 O VAL 37 -17.256 -15.757 1.661 1.00 0.00 S_01 37 ATOM 254 N THR 38 -15.482 -16.749 2.628 1.00 0.00 S_01 38 ATOM 255 H THR 38 -14.760 -16.683 3.331 1.00 0.00 S_01 38 ATOM 256 CA THR 38 -15.551 -17.940 1.790 1.00 0.00 S_01 38 ATOM 257 HA THR 38 -15.365 -17.668 0.762 1.00 0.00 S_01 38 ATOM 258 CB THR 38 -14.455 -18.957 2.164 1.00 0.00 S_01 38 ATOM 259 C THR 38 -16.914 -18.614 1.899 1.00 0.00 S_01 38 ATOM 260 O THR 38 -17.525 -18.968 0.891 1.00 0.00 S_01 38 ATOM 261 N ALA 39 -17.386 -18.788 3.129 1.00 0.00 S_01 39 ATOM 262 H ALA 39 -16.837 -18.473 3.916 1.00 0.00 S_01 39 ATOM 263 CA ALA 39 -18.676 -19.424 3.373 1.00 0.00 S_01 39 ATOM 264 HA ALA 39 -18.677 -20.413 2.938 1.00 0.00 S_01 39 ATOM 265 CB ALA 39 -18.892 -19.631 4.864 1.00 0.00 S_01 39 ATOM 266 C ALA 39 -19.815 -18.605 2.777 1.00 0.00 S_01 39 ATOM 267 O ALA 39 -20.706 -19.146 2.123 1.00 0.00 S_01 39 ATOM 268 N ILE 40 -19.780 -17.296 3.007 1.00 0.00 S_01 40 ATOM 269 H ILE 40 -19.005 -16.909 3.526 1.00 0.00 S_01 40 ATOM 270 CA ILE 40 -20.832 -16.406 2.531 1.00 0.00 S_01 40 ATOM 271 HA ILE 40 -21.516 -16.959 1.905 1.00 0.00 S_01 40 ATOM 272 CB ILE 40 -21.675 -15.854 3.695 1.00 0.00 S_01 40 ATOM 273 C ILE 40 -20.250 -15.239 1.739 1.00 0.00 S_01 40 ATOM 274 O ILE 40 -19.829 -14.235 2.314 1.00 0.00 S_01 40 ATOM 275 N GLU 41 -20.230 -15.378 0.418 1.00 0.00 S_01 41 ATOM 276 H GLU 41 -20.650 -16.198 0.003 1.00 0.00 S_01 41 ATOM 277 CA GLU 41 -19.618 -14.379 -0.449 1.00 0.00 S_01 41 ATOM 278 HA GLU 41 -19.702 -13.404 0.010 1.00 0.00 S_01 41 ATOM 279 CB GLU 41 -18.119 -14.645 -0.599 1.00 0.00 S_01 41 ATOM 280 C GLU 41 -20.285 -14.354 -1.820 1.00 0.00 S_01 41 ATOM 281 O GLU 41 -21.031 -15.267 -2.175 1.00 0.00 S_01 41 ATOM 282 N PRO 42 -20.013 -13.302 -2.586 1.00 0.00 S_01 42 ATOM 283 CA PRO 42 -20.531 -13.189 -3.944 1.00 0.00 S_01 42 ATOM 284 HA PRO 42 -21.610 -13.248 -3.924 1.00 0.00 S_01 42 ATOM 285 CB PRO 42 -20.195 -11.818 -4.533 1.00 0.00 S_01 42 ATOM 286 C PRO 42 -19.979 -14.294 -4.839 1.00 0.00 S_01 42 ATOM 287 O PRO 42 -18.812 -14.671 -4.727 1.00 0.00 S_01 42 ATOM 288 N PRO 43 -20.824 -14.809 -5.726 1.00 0.00 S_01 43 ATOM 289 CA PRO 43 -20.428 -15.883 -6.628 1.00 0.00 S_01 43 ATOM 290 HA PRO 43 -20.206 -16.771 -6.054 1.00 0.00 S_01 43 ATOM 291 CB PRO 43 -21.586 -16.259 -7.555 1.00 0.00 S_01 43 ATOM 292 C PRO 43 -19.205 -15.491 -7.450 1.00 0.00 S_01 43 ATOM 293 O PRO 43 -18.359 -16.329 -7.761 1.00 0.00 S_01 43 ATOM 294 N LEU 44 -19.118 -14.211 -7.798 1.00 0.00 S_01 44 ATOM 295 H LEU 44 -19.845 -13.572 -7.509 1.00 0.00 S_01 44 ATOM 296 CA LEU 44 -18.001 -13.706 -8.587 1.00 0.00 S_01 44 ATOM 297 HA LEU 44 -17.918 -14.277 -9.500 1.00 0.00 S_01 44 ATOM 298 CB LEU 44 -18.260 -12.261 -9.018 1.00 0.00 S_01 44 ATOM 299 C LEU 44 -16.692 -13.795 -7.810 1.00 0.00 S_01 44 ATOM 300 O LEU 44 -15.649 -14.132 -8.370 1.00 0.00 S_01 44 ATOM 301 N ASP 45 -16.755 -13.491 -6.518 1.00 0.00 S_01 45 ATOM 302 H ASP 45 -17.642 -13.221 -6.119 1.00 0.00 S_01 45 ATOM 303 CA ASP 45 -15.576 -13.538 -5.662 1.00 0.00 S_01 45 ATOM 304 HA ASP 45 -14.868 -12.788 -5.982 1.00 0.00 S_01 45 ATOM 305 CB ASP 45 -15.945 -13.179 -4.221 1.00 0.00 S_01 45 ATOM 306 C ASP 45 -14.916 -14.912 -5.707 1.00 0.00 S_01 45 ATOM 307 O ASP 45 -13.713 -15.026 -5.941 1.00 0.00 S_01 45 ATOM 308 N HIS 46 -15.711 -15.953 -5.481 1.00 0.00 S_01 46 ATOM 309 H HIS 46 -16.686 -15.791 -5.273 1.00 0.00 S_01 46 ATOM 310 CA HIS 46 -15.212 -17.322 -5.526 1.00 0.00 S_01 46 ATOM 311 HA HIS 46 -14.469 -17.460 -4.755 1.00 0.00 S_01 46 ATOM 312 CB HIS 46 -16.335 -18.312 -5.209 1.00 0.00 S_01 46 ATOM 313 C HIS 46 -14.600 -17.642 -6.885 1.00 0.00 S_01 46 ATOM 314 O HIS 46 -13.510 -18.208 -6.968 1.00 0.00 S_01 46 ATOM 315 N LEU 47 -15.307 -17.274 -7.949 1.00 0.00 S_01 47 ATOM 316 H LEU 47 -16.185 -16.794 -7.813 1.00 0.00 S_01 47 ATOM 317 CA LEU 47 -14.849 -17.547 -9.306 1.00 0.00 S_01 47 ATOM 318 HA LEU 47 -14.600 -18.594 -9.398 1.00 0.00 S_01 47 ATOM 319 CB LEU 47 -15.973 -17.292 -10.312 1.00 0.00 S_01 47 ATOM 320 C LEU 47 -13.629 -16.702 -9.656 1.00 0.00 S_01 47 ATOM 321 O LEU 47 -12.652 -17.205 -10.210 1.00 0.00 S_01 47 ATOM 322 N ALA 48 -13.694 -15.415 -9.330 1.00 0.00 S_01 48 ATOM 323 H ALA 48 -14.479 -15.084 -8.788 1.00 0.00 S_01 48 ATOM 324 CA ALA 48 -12.661 -14.469 -9.735 1.00 0.00 S_01 48 ATOM 325 HA ALA 48 -12.603 -14.439 -10.813 1.00 0.00 S_01 48 ATOM 326 CB ALA 48 -13.035 -13.059 -9.304 1.00 0.00 S_01 48 ATOM 327 C ALA 48 -11.302 -14.859 -9.163 1.00 0.00 S_01 48 ATOM 328 O ALA 48 -10.286 -14.801 -9.857 1.00 0.00 S_01 48 ATOM 329 N GLY 49 -11.290 -15.255 -7.895 1.00 0.00 S_01 49 ATOM 330 H GLY 49 -12.161 -15.300 -7.385 1.00 0.00 S_01 49 ATOM 331 CA GLY 49 -10.053 -15.628 -7.220 1.00 0.00 S_01 49 ATOM 332 1HA GLY 49 -9.248 -15.000 -7.571 1.00 0.00 S_01 49 ATOM 333 C GLY 49 -9.704 -17.091 -7.475 1.00 0.00 S_01 49 ATOM 334 O GLY 49 -8.781 -17.633 -6.869 1.00 0.00 S_01 49 ATOM 335 N SER 50 -10.450 -17.723 -8.375 1.00 0.00 S_01 50 ATOM 336 H SER 50 -11.154 -17.206 -8.882 1.00 0.00 S_01 50 ATOM 337 CA SER 50 -10.277 -19.144 -8.651 1.00 0.00 S_01 50 ATOM 338 HA SER 50 -9.735 -19.605 -7.839 1.00 0.00 S_01 50 ATOM 339 CB SER 50 -11.634 -19.848 -8.704 1.00 0.00 S_01 50 ATOM 340 C SER 50 -9.521 -19.365 -9.957 1.00 0.00 S_01 50 ATOM 341 O SER 50 -9.239 -18.417 -10.690 1.00 0.00 S_01 50 ATOM 342 N HIS 51 -9.195 -20.621 -10.241 1.00 0.00 S_01 51 ATOM 343 H HIS 51 -9.414 -21.349 -9.576 1.00 0.00 S_01 51 ATOM 344 CA HIS 51 -8.529 -20.977 -11.488 1.00 0.00 S_01 51 ATOM 345 HA HIS 51 -7.980 -20.123 -11.859 1.00 0.00 S_01 51 ATOM 346 CB HIS 51 -7.489 -22.073 -11.247 1.00 0.00 S_01 51 ATOM 347 C HIS 51 -9.534 -21.431 -12.541 1.00 0.00 S_01 51 ATOM 348 O HIS 51 -9.160 -21.790 -13.657 1.00 0.00 S_01 51 ATOM 349 N HIS 52 -10.813 -21.413 -12.177 1.00 0.00 S_01 52 ATOM 350 H HIS 52 -11.051 -21.162 -11.229 1.00 0.00 S_01 52 ATOM 351 CA HIS 52 -11.880 -21.746 -13.113 1.00 0.00 S_01 52 ATOM 352 HA HIS 52 -11.581 -22.592 -13.714 1.00 0.00 S_01 52 ATOM 353 CB HIS 52 -13.135 -22.189 -12.358 1.00 0.00 S_01 52 ATOM 354 C HIS 52 -12.204 -20.566 -14.023 1.00 0.00 S_01 52 ATOM 355 O HIS 52 -11.865 -19.423 -13.718 1.00 0.00 S_01 52 ATOM 356 N GLU 53 -12.863 -20.851 -15.141 1.00 0.00 S_01 53 ATOM 357 H GLU 53 -13.067 -21.816 -15.360 1.00 0.00 S_01 53 ATOM 358 CA GLU 53 -13.301 -19.807 -16.060 1.00 0.00 S_01 53 ATOM 359 HA GLU 53 -12.438 -19.293 -16.458 1.00 0.00 S_01 53 ATOM 360 CB GLU 53 -14.018 -20.420 -17.265 1.00 0.00 S_01 53 ATOM 361 C GLU 53 -14.213 -18.804 -15.361 1.00 0.00 S_01 53 ATOM 362 O GLU 53 -15.216 -19.181 -14.754 1.00 0.00 S_01 53 ATOM 363 N PRO 54 -13.858 -17.527 -15.452 1.00 0.00 S_01 54 ATOM 364 CA PRO 54 -14.627 -16.471 -14.804 1.00 0.00 S_01 54 ATOM 365 HA PRO 54 -14.701 -16.676 -13.747 1.00 0.00 S_01 54 ATOM 366 CB PRO 54 -13.901 -15.129 -14.923 1.00 0.00 S_01 54 ATOM 367 C PRO 54 -16.027 -16.363 -15.400 1.00 0.00 S_01 54 ATOM 368 O PRO 54 -16.910 -15.727 -14.825 1.00 0.00 S_01 54 ATOM 369 N MET 55 -16.222 -16.989 -16.557 1.00 0.00 S_01 55 ATOM 370 H MET 55 -15.458 -17.502 -16.973 1.00 0.00 S_01 55 ATOM 371 CA MET 55 -17.510 -16.954 -17.239 1.00 0.00 S_01 55 ATOM 372 HA MET 55 -18.030 -16.044 -16.979 1.00 0.00 S_01 55 ATOM 373 CB MET 55 -17.312 -16.906 -18.755 1.00 0.00 S_01 55 ATOM 374 C MET 55 -18.368 -18.156 -16.860 1.00 0.00 S_01 55 ATOM 375 O MET 55 -19.537 -18.240 -17.236 1.00 0.00 S_01 55 ATOM 376 N LYS 56 -17.779 -19.085 -16.114 1.00 0.00 S_01 56 ATOM 377 H LYS 56 -16.812 -18.963 -15.849 1.00 0.00 S_01 56 ATOM 378 CA LYS 56 -18.493 -20.275 -15.668 1.00 0.00 S_01 56 ATOM 379 HA LYS 56 -19.188 -20.586 -16.434 1.00 0.00 S_01 56 ATOM 380 CB LYS 56 -17.523 -21.443 -15.480 1.00 0.00 S_01 56 ATOM 381 C LYS 56 -19.251 -20.010 -14.371 1.00 0.00 S_01 56 ATOM 382 O LYS 56 -18.758 -19.314 -13.484 1.00 0.00 S_01 56 ATOM 383 N ARG 57 -20.452 -20.570 -14.268 1.00 0.00 S_01 57 ATOM 384 H ARG 57 -20.796 -21.138 -15.029 1.00 0.00 S_01 57 ATOM 385 CA ARG 57 -21.284 -20.386 -13.086 1.00 0.00 S_01 57 ATOM 386 HA ARG 57 -21.480 -19.334 -12.944 1.00 0.00 S_01 57 ATOM 387 CB ARG 57 -22.651 -21.045 -13.285 1.00 0.00 S_01 57 ATOM 388 C ARG 57 -20.607 -20.950 -11.841 1.00 0.00 S_01 57 ATOM 389 O ARG 57 -19.897 -21.953 -11.910 1.00 0.00 S_01 57 ATOM 390 N ASN 58 -20.831 -20.298 -10.705 1.00 0.00 S_01 58 ATOM 391 H ASN 58 -21.402 -19.465 -10.720 1.00 0.00 S_01 58 ATOM 392 CA ASN 58 -20.273 -20.753 -9.437 1.00 0.00 S_01 58 ATOM 393 HA ASN 58 -19.201 -20.845 -9.528 1.00 0.00 S_01 58 ATOM 394 CB ASN 58 -20.516 -19.714 -8.341 1.00 0.00 S_01 58 ATOM 395 C ASN 58 -20.865 -22.097 -9.026 1.00 0.00 S_01 58 ATOM 396 O ASN 58 -22.014 -22.404 -9.344 1.00 0.00 S_01 58 ATOM 397 N SER 59 -20.073 -22.894 -8.316 1.00 0.00 S_01 59 ATOM 398 H SER 59 -19.141 -22.582 -8.084 1.00 0.00 S_01 59 ATOM 399 CA SER 59 -20.515 -24.208 -7.864 1.00 0.00 S_01 59 ATOM 400 HA SER 59 -20.865 -24.781 -8.710 1.00 0.00 S_01 59 ATOM 401 CB SER 59 -19.341 -24.997 -7.281 1.00 0.00 S_01 59 ATOM 402 C SER 59 -21.631 -24.090 -6.833 1.00 0.00 S_01 59 ATOM 403 O SER 59 -21.806 -23.043 -6.210 1.00 0.00 S_01 59 ATOM 404 N ASN 60 -22.385 -25.171 -6.657 1.00 0.00 S_01 60 ATOM 405 H ASN 60 -22.203 -25.993 -7.215 1.00 0.00 S_01 60 ATOM 406 CA ASN 60 -23.466 -25.200 -5.679 1.00 0.00 S_01 60 ATOM 407 HA ASN 60 -24.177 -24.419 -5.905 1.00 0.00 S_01 60 ATOM 408 CB ASN 60 -24.241 -26.516 -5.777 1.00 0.00 S_01 60 ATOM 409 C ASN 60 -22.935 -25.009 -4.263 1.00 0.00 S_01 60 ATOM 410 O ASN 60 -21.872 -25.524 -3.914 1.00 0.00 S_01 60 ATOM 411 N PRO 61 -23.680 -24.267 -3.451 1.00 0.00 S_01 61 ATOM 412 CA PRO 61 -23.290 -24.014 -2.069 1.00 0.00 S_01 61 ATOM 413 HA PRO 61 -22.301 -23.581 -2.048 1.00 0.00 S_01 61 ATOM 414 CB PRO 61 -24.218 -22.978 -1.432 1.00 0.00 S_01 61 ATOM 415 C PRO 61 -23.300 -25.300 -1.250 1.00 0.00 S_01 61 ATOM 416 O PRO 61 -22.421 -25.523 -0.417 1.00 0.00 S_01 61 ATOM 417 N ALA 62 -24.298 -26.143 -1.492 1.00 0.00 S_01 62 ATOM 418 H ALA 62 -25.001 -25.891 -2.172 1.00 0.00 S_01 62 ATOM 419 CA ALA 62 -24.405 -27.423 -0.802 1.00 0.00 S_01 62 ATOM 420 HA ALA 62 -24.484 -27.253 0.262 1.00 0.00 S_01 62 ATOM 421 CB ALA 62 -25.689 -28.135 -1.200 1.00 0.00 S_01 62 ATOM 422 C ALA 62 -23.195 -28.306 -1.087 1.00 0.00 S_01 62 ATOM 423 O ALA 62 -22.616 -28.896 -0.174 1.00 0.00 S_01 62 ATOM 424 N GLN 63 -22.817 -28.392 -2.358 1.00 0.00 S_01 63 ATOM 425 H GLN 63 -23.346 -27.897 -3.063 1.00 0.00 S_01 63 ATOM 426 CA GLN 63 -21.660 -29.181 -2.762 1.00 0.00 S_01 63 ATOM 427 HA GLN 63 -21.679 -30.134 -2.254 1.00 0.00 S_01 63 ATOM 428 CB GLN 63 -21.725 -29.501 -4.257 1.00 0.00 S_01 63 ATOM 429 C GLN 63 -20.358 -28.457 -2.437 1.00 0.00 S_01 63 ATOM 430 O GLN 63 -19.343 -29.087 -2.140 1.00 0.00 S_01 63 ATOM 431 N PHE 64 -20.394 -27.130 -2.496 1.00 0.00 S_01 64 ATOM 432 H PHE 64 -21.263 -26.671 -2.730 1.00 0.00 S_01 64 ATOM 433 CA PHE 64 -19.212 -26.318 -2.231 1.00 0.00 S_01 64 ATOM 434 HA PHE 64 -18.422 -26.601 -2.912 1.00 0.00 S_01 64 ATOM 435 CB PHE 64 -19.501 -24.842 -2.512 1.00 0.00 S_01 64 ATOM 436 C PHE 64 -18.732 -26.494 -0.795 1.00 0.00 S_01 64 ATOM 437 O PHE 64 -17.536 -26.417 -0.515 1.00 0.00 S_01 64 ATOM 438 N SER 65 -19.673 -26.732 0.113 1.00 0.00 S_01 65 ATOM 439 H SER 65 -20.641 -26.759 -0.176 1.00 0.00 S_01 65 ATOM 440 CA SER 65 -19.346 -26.954 1.516 1.00 0.00 S_01 65 ATOM 441 HA SER 65 -18.306 -26.718 1.685 1.00 0.00 S_01 65 ATOM 442 CB SER 65 -20.144 -26.003 2.410 1.00 0.00 S_01 65 ATOM 443 C SER 65 -19.611 -28.400 1.922 1.00 0.00 S_01 65 ATOM 444 O SER 65 -19.663 -28.723 3.109 1.00 0.00 S_01 65 ATOM 445 N SER 66 -19.776 -29.267 0.928 1.00 0.00 S_01 66 ATOM 446 H SER 66 -19.730 -28.938 -0.025 1.00 0.00 S_01 66 ATOM 447 CA SER 66 -20.022 -30.682 1.179 1.00 0.00 S_01 66 ATOM 448 HA SER 66 -20.788 -30.786 1.933 1.00 0.00 S_01 66 ATOM 449 CB SER 66 -20.573 -31.362 -0.076 1.00 0.00 S_01 66 ATOM 450 C SER 66 -18.753 -31.389 1.644 1.00 0.00 S_01 66 ATOM 451 O SER 66 -17.728 -30.751 1.884 1.00 0.00 S_01 66 ATOM 452 N ALA 67 -18.829 -32.710 1.768 1.00 0.00 S_01 67 ATOM 453 H ALA 67 -19.709 -33.171 1.590 1.00 0.00 S_01 67 ATOM 454 CA ALA 67 -17.673 -33.511 2.154 1.00 0.00 S_01 67 ATOM 455 HA ALA 67 -17.404 -33.285 3.175 1.00 0.00 S_01 67 ATOM 456 CB ALA 67 -18.025 -34.991 2.139 1.00 0.00 S_01 67 ATOM 457 C ALA 67 -16.482 -33.236 1.242 1.00 0.00 S_01 67 ATOM 458 O ALA 67 -16.629 -33.147 0.023 1.00 0.00 S_01 67 ATOM 459 N PRO 68 -15.303 -33.102 1.841 1.00 0.00 S_01 68 ATOM 460 CA PRO 68 -14.089 -32.811 1.087 1.00 0.00 S_01 68 ATOM 461 HA PRO 68 -14.197 -31.861 0.585 1.00 0.00 S_01 68 ATOM 462 CB PRO 68 -12.897 -32.654 2.032 1.00 0.00 S_01 68 ATOM 463 C PRO 68 -13.804 -33.901 0.059 1.00 0.00 S_01 68 ATOM 464 O PRO 68 -12.962 -33.731 -0.822 1.00 0.00 S_01 68 ATOM 465 N LYS 69 -14.511 -35.020 0.179 1.00 0.00 S_01 69 ATOM 466 H LYS 69 -15.195 -35.093 0.919 1.00 0.00 S_01 69 ATOM 467 CA LYS 69 -14.324 -36.145 -0.729 1.00 0.00 S_01 69 ATOM 468 HA LYS 69 -13.610 -35.875 -1.494 1.00 0.00 S_01 69 ATOM 469 CB LYS 69 -13.715 -37.337 0.012 1.00 0.00 S_01 69 ATOM 470 C LYS 69 -15.640 -36.551 -1.383 1.00 0.00 S_01 69 ATOM 471 O LYS 69 -15.856 -37.723 -1.691 1.00 0.00 S_01 69 ATOM 472 N LYS 70 -16.517 -35.574 -1.592 1.00 0.00 S_01 70 ATOM 473 H LYS 70 -16.275 -34.631 -1.325 1.00 0.00 S_01 70 ATOM 474 CA LYS 70 -17.819 -35.829 -2.197 1.00 0.00 S_01 70 ATOM 475 HA LYS 70 -18.370 -36.527 -1.584 1.00 0.00 S_01 70 ATOM 476 CB LYS 70 -18.654 -34.548 -2.233 1.00 0.00 S_01 70 ATOM 477 C LYS 70 -17.671 -36.398 -3.605 1.00 0.00 S_01 70 ATOM 478 O LYS 70 -18.617 -36.951 -4.164 1.00 0.00 S_01 70 ATOM 479 N SER 71 -16.477 -36.257 -4.172 1.00 0.00 S_01 71 ATOM 480 H SER 71 -15.747 -35.773 -3.668 1.00 0.00 S_01 71 ATOM 481 CA SER 71 -16.193 -36.783 -5.501 1.00 0.00 S_01 71 ATOM 482 HA SER 71 -17.087 -37.231 -5.910 1.00 0.00 S_01 71 ATOM 483 CB SER 71 -15.816 -35.649 -6.457 1.00 0.00 S_01 71 ATOM 484 C SER 71 -15.079 -37.823 -5.457 1.00 0.00 S_01 71 ATOM 485 O SER 71 -14.391 -38.053 -6.451 1.00 0.00 S_01 71 ATOM 486 N ARG 72 -14.907 -38.449 -4.297 1.00 0.00 S_01 72 ATOM 487 H ARG 72 -15.530 -38.243 -3.530 1.00 0.00 S_01 72 ATOM 488 CA ARG 72 -13.841 -39.426 -4.105 1.00 0.00 S_01 72 ATOM 489 HA ARG 72 -14.100 -40.084 -3.288 1.00 0.00 S_01 72 ATOM 490 CB ARG 72 -13.704 -40.320 -5.339 1.00 0.00 S_01 72 ATOM 491 C ARG 72 -12.513 -38.740 -3.804 1.00 0.00 S_01 72 ATOM 492 O ARG 72 -12.034 -38.762 -2.670 1.00 0.00 S_01 72 ATOM 493 N LEU 73 -11.921 -38.132 -4.827 1.00 0.00 S_01 73 ATOM 494 H LEU 73 -12.341 -38.191 -5.744 1.00 0.00 S_01 73 ATOM 495 CA LEU 73 -10.682 -37.382 -4.661 1.00 0.00 S_01 73 ATOM 496 HA LEU 73 -9.937 -38.015 -4.203 1.00 0.00 S_01 73 ATOM 497 CB LEU 73 -10.113 -36.979 -6.022 1.00 0.00 S_01 73 ATOM 498 C LEU 73 -10.899 -36.145 -3.796 1.00 0.00 S_01 73 ATOM 499 O LEU 73 -11.962 -35.526 -3.835 1.00 0.00 S_01 73 ATOM 500 N LYS 74 -9.883 -35.789 -3.016 1.00 0.00 S_01 74 ATOM 501 H LYS 74 -9.019 -36.309 -3.066 1.00 0.00 S_01 74 ATOM 502 CA LYS 74 -9.985 -34.668 -2.090 1.00 0.00 S_01 74 ATOM 503 HA LYS 74 -10.892 -34.760 -1.511 1.00 0.00 S_01 74 ATOM 504 CB LYS 74 -8.836 -34.701 -1.080 1.00 0.00 S_01 74 ATOM 505 C LYS 74 -9.990 -33.337 -2.834 1.00 0.00 S_01 74 ATOM 506 O LYS 74 -9.173 -33.111 -3.727 1.00 0.00 S_01 74 ATOM 507 N ILE 75 -10.915 -32.459 -2.460 1.00 0.00 S_01 75 ATOM 508 H ILE 75 -11.566 -32.711 -1.731 1.00 0.00 S_01 75 ATOM 509 CA ILE 75 -11.014 -31.141 -3.076 1.00 0.00 S_01 75 ATOM 510 HA ILE 75 -11.455 -31.235 -4.058 1.00 0.00 S_01 75 ATOM 511 CB ILE 75 -11.951 -30.215 -2.279 1.00 0.00 S_01 75 ATOM 512 C ILE 75 -9.644 -30.483 -3.195 1.00 0.00 S_01 75 ATOM 513 O ILE 75 -8.917 -30.359 -2.209 1.00 0.00 S_01 75 ATOM 514 N GLY 76 -9.298 -30.062 -4.407 1.00 0.00 S_01 76 ATOM 515 H GLY 76 -9.921 -30.233 -5.183 1.00 0.00 S_01 76 ATOM 516 CA GLY 76 -8.042 -29.360 -4.645 1.00 0.00 S_01 76 ATOM 517 1HA GLY 76 -7.228 -29.923 -4.212 1.00 0.00 S_01 76 ATOM 518 C GLY 76 -8.070 -27.961 -4.040 1.00 0.00 S_01 76 ATOM 519 O GLY 76 -7.075 -27.495 -3.484 1.00 0.00 S_01 76 ATOM 520 N GLU 77 -9.214 -27.295 -4.154 1.00 0.00 S_01 77 ATOM 521 H GLU 77 -9.976 -27.711 -4.669 1.00 0.00 S_01 77 ATOM 522 CA GLU 77 -9.398 -25.979 -3.555 1.00 0.00 S_01 77 ATOM 523 HA GLU 77 -8.661 -25.296 -3.952 1.00 0.00 S_01 77 ATOM 524 CB GLU 77 -10.760 -25.399 -3.941 1.00 0.00 S_01 77 ATOM 525 C GLU 77 -9.266 -26.041 -2.037 1.00 0.00 S_01 77 ATOM 526 O GLU 77 -8.742 -25.119 -1.411 1.00 0.00 S_01 77 ATOM 527 N SER 78 -9.745 -27.133 -1.450 1.00 0.00 S_01 78 ATOM 528 H SER 78 -10.145 -27.863 -2.022 1.00 0.00 S_01 78 ATOM 529 CA SER 78 -9.708 -27.305 -0.003 1.00 0.00 S_01 78 ATOM 530 HA SER 78 -9.990 -26.379 0.476 1.00 0.00 S_01 78 ATOM 531 CB SER 78 -10.744 -28.340 0.440 1.00 0.00 S_01 78 ATOM 532 C SER 78 -8.318 -27.719 0.468 1.00 0.00 S_01 78 ATOM 533 O SER 78 -7.913 -27.407 1.588 1.00 0.00 S_01 78 ATOM 534 N SER 79 -7.592 -28.424 -0.394 1.00 0.00 S_01 79 ATOM 535 H SER 79 -7.967 -28.613 -1.313 1.00 0.00 S_01 79 ATOM 536 CA SER 79 -6.270 -28.930 -0.048 1.00 0.00 S_01 79 ATOM 537 HA SER 79 -6.300 -29.374 0.936 1.00 0.00 S_01 79 ATOM 538 CB SER 79 -5.858 -30.052 -1.003 1.00 0.00 S_01 79 ATOM 539 C SER 79 -5.230 -27.815 -0.070 1.00 0.00 S_01 79 ATOM 540 O SER 79 -4.427 -27.683 0.854 1.00 0.00 S_01 79 ATOM 541 N ALA 80 -5.250 -27.014 -1.131 1.00 0.00 S_01 80 ATOM 542 H ALA 80 -5.979 -27.130 -1.820 1.00 0.00 S_01 80 ATOM 543 CA ALA 80 -4.247 -25.974 -1.325 1.00 0.00 S_01 80 ATOM 544 HA ALA 80 -3.264 -26.420 -1.348 1.00 0.00 S_01 80 ATOM 545 CB ALA 80 -4.428 -25.309 -2.681 1.00 0.00 S_01 80 ATOM 546 C ALA 80 -4.307 -24.935 -0.209 1.00 0.00 S_01 80 ATOM 547 O ALA 80 -3.277 -24.513 0.315 1.00 0.00 S_01 80 ATOM 548 N PHE 81 -5.521 -24.528 0.148 1.00 0.00 S_01 81 ATOM 549 H PHE 81 -6.327 -24.904 -0.330 1.00 0.00 S_01 81 ATOM 550 CA PHE 81 -5.718 -23.552 1.214 1.00 0.00 S_01 81 ATOM 551 HA PHE 81 -5.215 -22.632 0.957 1.00 0.00 S_01 81 ATOM 552 CB PHE 81 -7.201 -23.197 1.347 1.00 0.00 S_01 81 ATOM 553 C PHE 81 -5.182 -24.072 2.544 1.00 0.00 S_01 81 ATOM 554 O PHE 81 -4.481 -23.359 3.262 1.00 0.00 S_01 81 ATOM 555 N PHE 82 -5.517 -25.317 2.865 1.00 0.00 S_01 82 ATOM 556 H PHE 82 -6.093 -25.851 2.230 1.00 0.00 S_01 82 ATOM 557 CA PHE 82 -5.074 -25.932 4.110 1.00 0.00 S_01 82 ATOM 558 HA PHE 82 -5.338 -25.294 4.941 1.00 0.00 S_01 82 ATOM 559 CB PHE 82 -5.808 -27.254 4.346 1.00 0.00 S_01 82 ATOM 560 C PHE 82 -3.567 -26.163 4.106 1.00 0.00 S_01 82 ATOM 561 O PHE 82 -2.931 -26.196 5.160 1.00 0.00 S_01 82 ATOM 562 N THR 83 -3.001 -26.324 2.914 1.00 0.00 S_01 83 ATOM 563 H THR 83 -3.584 -26.327 2.089 1.00 0.00 S_01 83 ATOM 564 CA THR 83 -1.561 -26.495 2.766 1.00 0.00 S_01 83 ATOM 565 HA THR 83 -1.252 -27.400 3.269 1.00 0.00 S_01 83 ATOM 566 CB THR 83 -1.162 -26.673 1.290 1.00 0.00 S_01 83 ATOM 567 C THR 83 -0.802 -25.307 3.348 1.00 0.00 S_01 83 ATOM 568 O THR 83 0.249 -25.473 3.967 1.00 0.00 S_01 83 ATOM 569 N TYR 84 -1.341 -24.109 3.145 1.00 0.00 S_01 84 ATOM 570 H TYR 84 -2.204 -24.040 2.624 1.00 0.00 S_01 84 ATOM 571 CA TYR 84 -0.719 -22.893 3.654 1.00 0.00 S_01 84 ATOM 572 HA TYR 84 0.293 -22.823 3.282 1.00 0.00 S_01 84 ATOM 573 CB TYR 84 -1.448 -21.656 3.123 1.00 0.00 S_01 84 ATOM 574 C TYR 84 -0.703 -22.878 5.178 1.00 0.00 S_01 84 ATOM 575 O TYR 84 0.339 -22.662 5.796 1.00 0.00 S_01 84 ATOM 576 N VAL 85 -1.866 -23.108 5.780 1.00 0.00 S_01 85 ATOM 577 H VAL 85 -2.678 -23.318 5.217 1.00 0.00 S_01 85 ATOM 578 CA VAL 85 -2.000 -23.066 7.231 1.00 0.00 S_01 85 ATOM 579 HA VAL 85 -1.658 -22.109 7.596 1.00 0.00 S_01 85 ATOM 580 CB VAL 85 -3.472 -23.185 7.666 1.00 0.00 S_01 85 ATOM 581 C VAL 85 -1.193 -24.179 7.892 1.00 0.00 S_01 85 ATOM 582 O VAL 85 -0.629 -23.994 8.969 1.00 0.00 S_01 85 ATOM 583 N LYS 86 -1.144 -25.336 7.238 1.00 0.00 S_01 86 ATOM 584 H LYS 86 -1.635 -25.426 6.360 1.00 0.00 S_01 86 ATOM 585 CA LYS 86 -0.400 -26.477 7.756 1.00 0.00 S_01 86 ATOM 586 HA LYS 86 -0.696 -26.666 8.778 1.00 0.00 S_01 86 ATOM 587 CB LYS 86 -0.752 -27.745 6.975 1.00 0.00 S_01 86 ATOM 588 C LYS 86 1.103 -26.227 7.700 1.00 0.00 S_01 86 ATOM 589 O LYS 86 1.846 -26.650 8.586 1.00 0.00 S_01 86 ATOM 590 N SER 87 1.545 -25.538 6.653 1.00 0.00 S_01 87 ATOM 591 H SER 87 0.892 -25.268 5.931 1.00 0.00 S_01 87 ATOM 592 CA SER 87 2.947 -25.160 6.521 1.00 0.00 S_01 87 ATOM 593 HA SER 87 3.567 -26.038 6.622 1.00 0.00 S_01 87 ATOM 594 CB SER 87 3.223 -24.610 5.120 1.00 0.00 S_01 87 ATOM 595 C SER 87 3.343 -24.133 7.575 1.00 0.00 S_01 87 ATOM 596 O SER 87 4.390 -24.255 8.212 1.00 0.00 S_01 87 ATOM 597 N THR 88 2.501 -23.121 7.755 1.00 0.00 S_01 88 ATOM 598 H THR 88 1.684 -23.050 7.164 1.00 0.00 S_01 88 ATOM 599 CA THR 88 2.724 -22.111 8.782 1.00 0.00 S_01 88 ATOM 600 HA THR 88 3.733 -21.734 8.703 1.00 0.00 S_01 88 ATOM 601 CB THR 88 1.801 -20.894 8.588 1.00 0.00 S_01 88 ATOM 602 C THR 88 2.505 -22.686 10.178 1.00 0.00 S_01 88 ATOM 603 O THR 88 3.222 -22.346 11.119 1.00 0.00 S_01 88 ATOM 604 N VAL 89 1.510 -23.558 10.303 1.00 0.00 S_01 89 ATOM 605 H VAL 89 0.935 -23.767 9.500 1.00 0.00 S_01 89 ATOM 606 CA VAL 89 1.228 -24.221 11.571 1.00 0.00 S_01 89 ATOM 607 HA VAL 89 1.155 -23.482 12.355 1.00 0.00 S_01 89 ATOM 608 CB VAL 89 -0.134 -24.940 11.541 1.00 0.00 S_01 89 ATOM 609 C VAL 89 2.317 -25.229 11.921 1.00 0.00 S_01 89 ATOM 610 O VAL 89 2.549 -25.524 13.093 1.00 0.00 S_01 89 ATOM 611 N LEU 90 2.983 -25.753 10.897 1.00 0.00 S_01 90 ATOM 612 H LEU 90 2.721 -25.494 9.956 1.00 0.00 S_01 90 ATOM 613 CA LEU 90 4.080 -26.692 11.096 1.00 0.00 S_01 90 ATOM 614 HA LEU 90 3.733 -27.533 11.678 1.00 0.00 S_01 90 ATOM 615 CB LEU 90 4.541 -27.269 9.757 1.00 0.00 S_01 90 ATOM 616 C LEU 90 5.251 -26.027 11.812 1.00 0.00 S_01 90 ATOM 617 O LEU 90 5.795 -26.572 12.772 1.00 0.00 S_01 90 ATOM 618 N ARG 91 5.635 -24.847 11.337 1.00 0.00 S_01 91 ATOM 619 H ARG 91 5.158 -24.459 10.536 1.00 0.00 S_01 91 ATOM 620 CA ARG 91 6.729 -24.096 11.943 1.00 0.00 S_01 91 ATOM 621 HA ARG 91 7.636 -24.679 11.894 1.00 0.00 S_01 91 ATOM 622 CB ARG 91 7.006 -22.818 11.149 1.00 0.00 S_01 91 ATOM 623 C ARG 91 6.423 -23.753 13.397 1.00 0.00 S_01 91 ATOM 624 O ARG 91 7.285 -23.872 14.268 1.00 0.00 S_01 91 ATOM 625 N THR 92 5.190 -23.327 13.653 1.00 0.00 S_01 92 ATOM 626 H THR 92 4.529 -23.248 12.893 1.00 0.00 S_01 92 ATOM 627 CA THR 92 4.766 -22.972 15.002 1.00 0.00 S_01 92 ATOM 628 HA THR 92 5.345 -22.129 15.350 1.00 0.00 S_01 92 ATOM 629 CB THR 92 3.295 -22.517 15.030 1.00 0.00 S_01 92 ATOM 630 C THR 92 4.945 -24.143 15.962 1.00 0.00 S_01 92 ATOM 631 O THR 92 5.464 -23.979 17.066 1.00 0.00 S_01 92 ATOM 632 N ASN 93 4.511 -25.324 15.535 1.00 0.00 S_01 93 ATOM 633 H ASN 93 4.083 -25.390 14.622 1.00 0.00 S_01 93 ATOM 634 CA ASN 93 4.638 -26.527 16.348 1.00 0.00 S_01 93 ATOM 635 HA ASN 93 4.429 -26.288 17.380 1.00 0.00 S_01 93 ATOM 636 CB ASN 93 3.592 -27.565 15.937 1.00 0.00 S_01 93 ATOM 637 C ASN 93 6.038 -27.122 16.238 1.00 0.00 S_01 93 ATOM 638 O ASN 93 6.289 -28.233 16.705 1.00 0.00 S_01 93 ATOM 639 N GLY 94 6.946 -26.375 15.618 1.00 0.00 S_01 94 ATOM 640 H GLY 94 6.675 -25.474 15.253 1.00 0.00 S_01 94 ATOM 641 CA GLY 94 8.323 -26.824 15.452 1.00 0.00 S_01 94 ATOM 642 1HA GLY 94 8.860 -26.119 14.835 1.00 0.00 S_01 94 ATOM 643 C GLY 94 8.379 -28.206 14.809 1.00 0.00 S_01 94 ATOM 644 O GLY 94 9.141 -29.072 15.240 1.00 0.00 S_01 94 ATOM 645 N GLN 95 7.566 -28.406 13.776 1.00 0.00 S_01 95 ATOM 646 H GLN 95 6.957 -27.658 13.478 1.00 0.00 S_01 95 ATOM 647 CA GLN 95 7.532 -29.678 13.064 1.00 0.00 S_01 95 ATOM 648 HA GLN 95 8.337 -30.308 13.412 1.00 0.00 S_01 95 ATOM 649 CB GLN 95 6.240 -30.434 13.378 1.00 0.00 S_01 95 ATOM 650 C GLN 95 7.664 -29.470 11.559 1.00 0.00 S_01 95 ATOM 651 O GLN 95 7.536 -28.350 11.063 1.00 0.00 S_01 95 ATOM 652 N ASP 96 7.922 -30.556 10.837 1.00 0.00 S_01 96 ATOM 653 H ASP 96 8.106 -31.429 11.310 1.00 0.00 S_01 96 ATOM 654 CA ASP 96 7.944 -30.519 9.379 1.00 0.00 S_01 96 ATOM 655 HA ASP 96 8.373 -29.584 9.049 1.00 0.00 S_01 96 ATOM 656 CB ASP 96 8.857 -31.617 8.830 1.00 0.00 S_01 96 ATOM 657 C ASP 96 6.541 -30.667 8.802 1.00 0.00 S_01 96 ATOM 658 O ASP 96 5.611 -31.068 9.501 1.00 0.00 S_01 96 ATOM 659 N PRO 97 6.395 -30.340 7.522 1.00 0.00 S_01 97 ATOM 660 CA PRO 97 5.120 -30.495 6.832 1.00 0.00 S_01 97 ATOM 661 HA PRO 97 4.353 -29.954 7.366 1.00 0.00 S_01 97 ATOM 662 CB PRO 97 5.185 -29.866 5.439 1.00 0.00 S_01 97 ATOM 663 C PRO 97 4.726 -31.965 6.726 1.00 0.00 S_01 97 ATOM 664 O PRO 97 3.542 -32.301 6.729 1.00 0.00 S_01 97 ATOM 665 N PRO 98 5.726 -32.835 6.632 1.00 0.00 S_01 98 ATOM 666 CA PRO 98 5.485 -34.266 6.492 1.00 0.00 S_01 98 ATOM 667 HA PRO 98 4.908 -34.448 5.598 1.00 0.00 S_01 98 ATOM 668 CB PRO 98 6.806 -35.015 6.300 1.00 0.00 S_01 98 ATOM 669 C PRO 98 4.740 -34.821 7.702 1.00 0.00 S_01 98 ATOM 670 O PRO 98 4.062 -35.844 7.609 1.00 0.00 S_01 98 ATOM 671 N LEU 99 4.869 -34.138 8.835 1.00 0.00 S_01 99 ATOM 672 H LEU 99 5.410 -33.285 8.836 1.00 0.00 S_01 99 ATOM 673 CA LEU 99 4.251 -34.589 10.076 1.00 0.00 S_01 99 ATOM 674 HA LEU 99 4.195 -35.668 10.078 1.00 0.00 S_01 99 ATOM 675 CB LEU 99 5.121 -34.210 11.276 1.00 0.00 S_01 99 ATOM 676 C LEU 99 2.851 -34.007 10.238 1.00 0.00 S_01 99 ATOM 677 O LEU 99 2.087 -34.435 11.103 1.00 0.00 S_01 99 ATOM 678 N VAL 100 2.523 -33.028 9.402 1.00 0.00 S_01 100 ATOM 679 H VAL 100 3.207 -32.700 8.735 1.00 0.00 S_01 100 ATOM 680 CA VAL 100 1.200 -32.415 9.421 1.00 0.00 S_01 100 ATOM 681 HA VAL 100 1.062 -31.884 10.352 1.00 0.00 S_01 100 ATOM 682 CB VAL 100 1.048 -31.363 8.307 1.00 0.00 S_01 100 ATOM 683 C VAL 100 0.104 -33.465 9.268 1.00 0.00 S_01 100 ATOM 684 O VAL 100 0.259 -34.434 8.526 1.00 0.00 S_01 100 ATOM 685 N ASP 101 -1.004 -33.264 9.976 1.00 0.00 S_01 101 ATOM 686 H ASP 101 -0.967 -32.663 10.786 1.00 0.00 S_01 101 ATOM 687 CA ASP 101 -2.269 -33.890 9.612 1.00 0.00 S_01 101 ATOM 688 HA ASP 101 -2.173 -34.964 9.684 1.00 0.00 S_01 101 ATOM 689 CB ASP 101 -3.366 -33.498 10.604 1.00 0.00 S_01 101 ATOM 690 C ASP 101 -2.684 -33.511 8.194 1.00 0.00 S_01 101 ATOM 691 O ASP 101 -2.935 -32.341 7.903 1.00 0.00 S_01 101 ATOM 692 N GLY 102 -2.755 -34.507 7.317 1.00 0.00 S_01 102 ATOM 693 H GLY 102 -2.481 -35.436 7.604 1.00 0.00 S_01 102 ATOM 694 CA GLY 102 -3.218 -34.293 5.951 1.00 0.00 S_01 102 ATOM 695 1HA GLY 102 -2.585 -33.566 5.466 1.00 0.00 S_01 102 ATOM 696 C GLY 102 -4.663 -33.806 5.929 1.00 0.00 S_01 102 ATOM 697 O GLY 102 -5.102 -33.182 4.963 1.00 0.00 S_01 102 ATOM 698 N ASN 103 -5.396 -34.094 6.999 1.00 0.00 S_01 103 ATOM 699 H ASN 103 -4.996 -34.662 7.731 1.00 0.00 S_01 103 ATOM 700 CA ASN 103 -6.765 -33.611 7.142 1.00 0.00 S_01 103 ATOM 701 HA ASN 103 -7.270 -33.672 6.190 1.00 0.00 S_01 103 ATOM 702 CB ASN 103 -7.553 -34.512 8.095 1.00 0.00 S_01 103 ATOM 703 C ASN 103 -6.792 -32.170 7.641 1.00 0.00 S_01 103 ATOM 704 O ASN 103 -7.343 -31.881 8.703 1.00 0.00 S_01 103 ATOM 705 N GLY 104 -6.193 -31.270 6.868 1.00 0.00 S_01 104 ATOM 706 H GLY 104 -5.879 -31.544 5.948 1.00 0.00 S_01 104 ATOM 707 CA GLY 104 -5.977 -29.899 7.314 1.00 0.00 S_01 104 ATOM 708 1HA GLY 104 -5.397 -29.904 8.225 1.00 0.00 S_01 104 ATOM 709 C GLY 104 -7.302 -29.184 7.558 1.00 0.00 S_01 104 ATOM 710 O GLY 104 -7.345 -28.147 8.220 1.00 0.00 S_01 104 ATOM 711 N SER 105 -8.380 -29.745 7.020 1.00 0.00 S_01 105 ATOM 712 H SER 105 -8.284 -30.624 6.531 1.00 0.00 S_01 105 ATOM 713 CA SER 105 -9.696 -29.126 7.119 1.00 0.00 S_01 105 ATOM 714 HA SER 105 -9.590 -28.052 7.103 1.00 0.00 S_01 105 ATOM 715 CB SER 105 -10.548 -29.483 5.899 1.00 0.00 S_01 105 ATOM 716 C SER 105 -10.410 -29.549 8.398 1.00 0.00 S_01 105 ATOM 717 O SER 105 -11.466 -29.014 8.737 1.00 0.00 S_01 105 ATOM 718 N LEU 106 -9.827 -30.511 9.105 1.00 0.00 S_01 106 ATOM 719 H LEU 106 -8.915 -30.844 8.825 1.00 0.00 S_01 106 ATOM 720 CA LEU 106 -10.469 -31.099 10.275 1.00 0.00 S_01 106 ATOM 721 HA LEU 106 -11.488 -31.361 10.032 1.00 0.00 S_01 106 ATOM 722 CB LEU 106 -9.778 -32.407 10.664 1.00 0.00 S_01 106 ATOM 723 C LEU 106 -10.460 -30.131 11.454 1.00 0.00 S_01 106 ATOM 724 O LEU 106 -11.417 -30.068 12.224 1.00 0.00 S_01 106 ATOM 725 N HIS 107 -9.372 -29.379 11.587 1.00 0.00 S_01 107 ATOM 726 H HIS 107 -8.612 -29.492 10.932 1.00 0.00 S_01 107 ATOM 727 CA HIS 107 -9.248 -28.394 12.655 1.00 0.00 S_01 107 ATOM 728 HA HIS 107 -9.568 -28.832 13.588 1.00 0.00 S_01 107 ATOM 729 CB HIS 107 -7.783 -28.001 12.855 1.00 0.00 S_01 107 ATOM 730 C HIS 107 -10.087 -27.154 12.361 1.00 0.00 S_01 107 ATOM 731 O HIS 107 -10.625 -26.527 13.274 1.00 0.00 S_01 107 ATOM 732 N LEU 108 -10.194 -26.807 11.083 1.00 0.00 S_01 108 ATOM 733 H LEU 108 -9.679 -27.327 10.387 1.00 0.00 S_01 108 ATOM 734 CA LEU 108 -11.037 -25.695 10.659 1.00 0.00 S_01 108 ATOM 735 HA LEU 108 -10.720 -24.792 11.160 1.00 0.00 S_01 108 ATOM 736 CB LEU 108 -10.862 -25.431 9.162 1.00 0.00 S_01 108 ATOM 737 C LEU 108 -12.505 -25.964 10.976 1.00 0.00 S_01 108 ATOM 738 O LEU 108 -13.232 -25.067 11.402 1.00 0.00 S_01 108 ATOM 739 N HIS 109 -12.933 -27.204 10.764 1.00 0.00 S_01 109 ATOM 740 H HIS 109 -12.288 -27.893 10.406 1.00 0.00 S_01 109 ATOM 741 CA HIS 109 -14.311 -27.595 11.035 1.00 0.00 S_01 109 ATOM 742 HA HIS 109 -14.975 -27.051 10.379 1.00 0.00 S_01 109 ATOM 743 CB HIS 109 -14.522 -29.076 10.712 1.00 0.00 S_01 109 ATOM 744 C HIS 109 -14.689 -27.316 12.486 1.00 0.00 S_01 109 ATOM 745 O HIS 109 -15.770 -26.799 12.768 1.00 0.00 S_01 109 ATOM 746 N ARG 110 -13.791 -27.661 13.402 1.00 0.00 S_01 110 ATOM 747 H ARG 110 -12.928 -28.095 13.107 1.00 0.00 S_01 110 ATOM 748 CA ARG 110 -14.019 -27.431 14.824 1.00 0.00 S_01 110 ATOM 749 HA ARG 110 -14.963 -27.868 15.112 1.00 0.00 S_01 110 ATOM 750 CB ARG 110 -12.953 -28.142 15.660 1.00 0.00 S_01 110 ATOM 751 C ARG 110 -14.030 -25.940 15.146 1.00 0.00 S_01 110 ATOM 752 O ARG 110 -14.892 -25.461 15.881 1.00 0.00 S_01 110 ATOM 753 N GLY 111 -13.066 -25.213 14.590 1.00 0.00 S_01 111 ATOM 754 H GLY 111 -12.403 -25.662 13.975 1.00 0.00 S_01 111 ATOM 755 CA GLY 111 -12.940 -23.783 14.847 1.00 0.00 S_01 111 ATOM 756 1HA GLY 111 -12.770 -23.620 15.901 1.00 0.00 S_01 111 ATOM 757 C GLY 111 -14.195 -23.033 14.413 1.00 0.00 S_01 111 ATOM 758 O GLY 111 -14.676 -22.146 15.119 1.00 0.00 S_01 111 ATOM 759 N LEU 112 -14.721 -23.394 13.247 1.00 0.00 S_01 112 ATOM 760 H LEU 112 -14.281 -24.132 12.717 1.00 0.00 S_01 112 ATOM 761 CA LEU 112 -15.917 -22.752 12.714 1.00 0.00 S_01 112 ATOM 762 HA LEU 112 -15.717 -21.705 12.542 1.00 0.00 S_01 112 ATOM 763 CB LEU 112 -16.277 -23.341 11.348 1.00 0.00 S_01 112 ATOM 764 C LEU 112 -17.093 -22.895 13.673 1.00 0.00 S_01 112 ATOM 765 O LEU 112 -17.849 -21.947 13.890 1.00 0.00 S_01 112 ATOM 766 N ALA 113 -17.243 -24.085 14.245 1.00 0.00 S_01 113 ATOM 767 H ALA 113 -16.582 -24.819 14.035 1.00 0.00 S_01 113 ATOM 768 CA ALA 113 -18.337 -24.359 15.170 1.00 0.00 S_01 113 ATOM 769 HA ALA 113 -19.280 -24.167 14.678 1.00 0.00 S_01 113 ATOM 770 CB ALA 113 -18.360 -25.834 15.541 1.00 0.00 S_01 113 ATOM 771 C ALA 113 -18.231 -23.494 16.421 1.00 0.00 S_01 113 ATOM 772 O ALA 113 -19.237 -23.012 16.941 1.00 0.00 S_01 113 ATOM 773 N GLU 114 -17.006 -23.303 16.900 1.00 0.00 S_01 114 ATOM 774 H GLU 114 -16.223 -23.740 16.436 1.00 0.00 S_01 114 ATOM 775 CA GLU 114 -16.764 -22.478 18.078 1.00 0.00 S_01 114 ATOM 776 HA GLU 114 -17.263 -22.913 18.931 1.00 0.00 S_01 114 ATOM 777 CB GLU 114 -15.274 -22.462 18.424 1.00 0.00 S_01 114 ATOM 778 C GLU 114 -17.268 -21.054 17.867 1.00 0.00 S_01 114 ATOM 779 O GLU 114 -17.723 -20.401 18.806 1.00 0.00 S_01 114 ATOM 780 N LYS 115 -17.184 -20.579 16.628 1.00 0.00 S_01 115 ATOM 781 H LYS 115 -16.834 -21.179 15.895 1.00 0.00 S_01 115 ATOM 782 CA LYS 115 -17.585 -19.216 16.301 1.00 0.00 S_01 115 ATOM 783 HA LYS 115 -17.051 -18.523 16.934 1.00 0.00 S_01 115 ATOM 784 CB LYS 115 -17.185 -18.870 14.866 1.00 0.00 S_01 115 ATOM 785 C LYS 115 -19.086 -19.023 16.488 1.00 0.00 S_01 115 ATOM 786 O LYS 115 -19.579 -17.895 16.509 1.00 0.00 S_01 115 ATOM 787 N PHE 116 -19.808 -20.131 16.624 1.00 0.00 S_01 116 ATOM 788 H PHE 116 -19.339 -21.025 16.631 1.00 0.00 S_01 116 ATOM 789 CA PHE 116 -21.259 -20.087 16.764 1.00 0.00 S_01 116 ATOM 790 HA PHE 116 -21.700 -19.763 15.833 1.00 0.00 S_01 116 ATOM 791 CB PHE 116 -21.814 -21.489 17.027 1.00 0.00 S_01 116 ATOM 792 C PHE 116 -21.677 -19.140 17.883 1.00 0.00 S_01 116 ATOM 793 O PHE 116 -22.698 -18.459 17.784 1.00 0.00 S_01 116 ATOM 794 N GLN 117 -20.881 -19.101 18.947 1.00 0.00 S_01 117 ATOM 795 H GLN 117 -20.062 -19.690 18.970 1.00 0.00 S_01 117 ATOM 796 CA GLN 117 -21.161 -18.228 20.081 1.00 0.00 S_01 117 ATOM 797 HA GLN 117 -22.093 -18.523 20.541 1.00 0.00 S_01 117 ATOM 798 CB GLN 117 -20.089 -18.392 21.160 1.00 0.00 S_01 117 ATOM 799 C GLN 117 -21.248 -16.769 19.646 1.00 0.00 S_01 117 ATOM 800 O GLN 117 -22.220 -16.077 19.951 1.00 0.00 S_01 117 ATOM 801 N VAL 118 -20.227 -16.308 18.932 1.00 0.00 S_01 118 ATOM 802 H VAL 118 -19.467 -16.932 18.700 1.00 0.00 S_01 118 ATOM 803 CA VAL 118 -20.174 -14.924 18.476 1.00 0.00 S_01 118 ATOM 804 HA VAL 118 -20.300 -14.262 19.319 1.00 0.00 S_01 118 ATOM 805 CB VAL 118 -18.800 -14.581 17.871 1.00 0.00 S_01 118 ATOM 806 C VAL 118 -21.259 -14.642 17.442 1.00 0.00 S_01 118 ATOM 807 O VAL 118 -21.815 -13.545 17.394 1.00 0.00 S_01 118 ATOM 808 N VAL 119 -21.555 -15.640 16.615 1.00 0.00 S_01 119 ATOM 809 H VAL 119 -21.033 -16.503 16.679 1.00 0.00 S_01 119 ATOM 810 CA VAL 119 -22.612 -15.522 15.619 1.00 0.00 S_01 119 ATOM 811 HA VAL 119 -22.465 -14.620 15.042 1.00 0.00 S_01 119 ATOM 812 CB VAL 119 -22.568 -16.683 14.608 1.00 0.00 S_01 119 ATOM 813 C VAL 119 -23.988 -15.484 16.277 1.00 0.00 S_01 119 ATOM 814 O VAL 119 -24.826 -14.648 15.938 1.00 0.00 S_01 119 ATOM 815 N ALA 120 -24.213 -16.396 17.217 1.00 0.00 S_01 120 ATOM 816 H ALA 120 -23.482 -17.052 17.452 1.00 0.00 S_01 120 ATOM 817 CA ALA 120 -25.489 -16.473 17.920 1.00 0.00 S_01 120 ATOM 818 HA ALA 120 -26.277 -16.683 17.212 1.00 0.00 S_01 120 ATOM 819 CB ALA 120 -25.488 -17.642 18.893 1.00 0.00 S_01 120 ATOM 820 C ALA 120 -25.796 -15.170 18.650 1.00 0.00 S_01 120 ATOM 821 O ALA 120 -26.958 -14.829 18.870 1.00 0.00 S_01 120 ATOM 822 N SER 121 -24.746 -14.445 19.024 1.00 0.00 S_01 121 ATOM 823 H SER 121 -23.817 -14.771 18.797 1.00 0.00 S_01 121 ATOM 824 CA SER 121 -24.900 -13.192 19.753 1.00 0.00 S_01 121 ATOM 825 HA SER 121 -25.593 -13.333 20.569 1.00 0.00 S_01 121 ATOM 826 CB SER 121 -23.574 -12.778 20.394 1.00 0.00 S_01 121 ATOM 827 C SER 121 -25.410 -12.082 18.839 1.00 0.00 S_01 121 ATOM 828 O SER 121 -25.916 -11.063 19.308 1.00 0.00 S_01 121 ATOM 829 N GLU 122 -25.272 -12.287 17.534 1.00 0.00 S_01 122 ATOM 830 H GLU 122 -24.853 -13.148 17.212 1.00 0.00 S_01 122 ATOM 831 CA GLU 122 -25.708 -11.300 16.553 1.00 0.00 S_01 122 ATOM 832 HA GLU 122 -25.663 -10.314 16.990 1.00 0.00 S_01 122 ATOM 833 CB GLU 122 -24.754 -11.275 15.357 1.00 0.00 S_01 122 ATOM 834 C GLU 122 -27.131 -11.583 16.082 1.00 0.00 S_01 122 ATOM 835 O GLU 122 -27.619 -10.960 15.140 1.00 0.00 S_01 122 ATOM 836 N GLY 123 -27.792 -12.527 16.745 1.00 0.00 S_01 123 ATOM 837 H GLY 123 -27.333 -13.006 17.507 1.00 0.00 S_01 123 ATOM 838 CA GLY 123 -29.162 -12.889 16.401 1.00 0.00 S_01 123 ATOM 839 1HA GLY 123 -29.618 -13.404 17.233 1.00 0.00 S_01 123 ATOM 840 C GLY 123 -29.202 -13.783 15.166 1.00 0.00 S_01 123 ATOM 841 O GLY 123 -30.253 -13.959 14.550 1.00 0.00 S_01 123 ATOM 842 N ILE 124 -28.051 -14.344 14.810 1.00 0.00 S_01 124 ATOM 843 H ILE 124 -27.222 -14.154 15.355 1.00 0.00 S_01 124 ATOM 844 CA ILE 124 -27.955 -15.228 13.654 1.00 0.00 S_01 124 ATOM 845 HA ILE 124 -28.628 -14.885 12.882 1.00 0.00 S_01 124 ATOM 846 CB ILE 124 -26.546 -15.194 13.034 1.00 0.00 S_01 124 ATOM 847 C ILE 124 -28.302 -16.665 14.029 1.00 0.00 S_01 124 ATOM 848 O ILE 124 -27.983 -17.125 15.125 1.00 0.00 S_01 124 ATOM 849 N ASN 125 -28.956 -17.369 13.110 1.00 0.00 S_01 125 ATOM 850 H ASN 125 -29.279 -16.906 12.273 1.00 0.00 S_01 125 ATOM 851 CA ASN 125 -29.219 -18.793 13.280 1.00 0.00 S_01 125 ATOM 852 HA ASN 125 -28.935 -19.095 14.278 1.00 0.00 S_01 125 ATOM 853 CB ASN 125 -30.718 -19.078 13.165 1.00 0.00 S_01 125 ATOM 854 C ASN 125 -28.447 -19.622 12.260 1.00 0.00 S_01 125 ATOM 855 O ASN 125 -28.462 -20.852 12.306 1.00 0.00 S_01 125 ATOM 856 N ASN 126 -27.774 -18.941 11.339 1.00 0.00 S_01 126 ATOM 857 H ASN 126 -27.797 -17.931 11.359 1.00 0.00 S_01 126 ATOM 858 CA ASN 126 -27.002 -19.613 10.300 1.00 0.00 S_01 126 ATOM 859 HA ASN 126 -26.629 -20.553 10.680 1.00 0.00 S_01 126 ATOM 860 CB ASN 126 -27.897 -19.965 9.110 1.00 0.00 S_01 126 ATOM 861 C ASN 126 -25.831 -18.751 9.839 1.00 0.00 S_01 126 ATOM 862 O ASN 126 -25.673 -17.613 10.281 1.00 0.00 S_01 126 ATOM 863 N THR 127 -25.013 -19.302 8.948 1.00 0.00 S_01 127 ATOM 864 H THR 127 -25.225 -20.221 8.588 1.00 0.00 S_01 127 ATOM 865 CA THR 127 -23.817 -18.613 8.477 1.00 0.00 S_01 127 ATOM 866 HA THR 127 -23.190 -18.364 9.320 1.00 0.00 S_01 127 ATOM 867 CB THR 127 -22.966 -19.518 7.567 1.00 0.00 S_01 127 ATOM 868 C THR 127 -24.177 -17.340 7.718 1.00 0.00 S_01 127 ATOM 869 O THR 127 -23.574 -16.288 7.930 1.00 0.00 S_01 127 ATOM 870 N LYS 128 -25.165 -17.443 6.834 1.00 0.00 S_01 128 ATOM 871 H LYS 128 -25.603 -18.341 6.689 1.00 0.00 S_01 128 ATOM 872 CA LYS 128 -25.631 -16.293 6.069 1.00 0.00 S_01 128 ATOM 873 HA LYS 128 -24.813 -15.890 5.490 1.00 0.00 S_01 128 ATOM 874 CB LYS 128 -26.695 -16.719 5.055 1.00 0.00 S_01 128 ATOM 875 C LYS 128 -26.187 -15.209 6.987 1.00 0.00 S_01 128 ATOM 876 O LYS 128 -25.936 -14.021 6.783 1.00 0.00 S_01 128 ATOM 877 N GLN 129 -26.942 -15.626 7.998 1.00 0.00 S_01 129 ATOM 878 H GLN 129 -27.103 -16.616 8.115 1.00 0.00 S_01 129 ATOM 879 CA GLN 129 -27.543 -14.691 8.941 1.00 0.00 S_01 129 ATOM 880 HA GLN 129 -28.115 -13.952 8.401 1.00 0.00 S_01 129 ATOM 881 CB GLN 129 -28.541 -15.414 9.849 1.00 0.00 S_01 129 ATOM 882 C GLN 129 -26.479 -13.995 9.783 1.00 0.00 S_01 129 ATOM 883 O GLN 129 -26.593 -12.808 10.088 1.00 0.00 S_01 129 ATOM 884 N ALA 130 -25.444 -14.741 10.154 1.00 0.00 S_01 130 ATOM 885 H ALA 130 -25.402 -15.706 9.859 1.00 0.00 S_01 130 ATOM 886 CA ALA 130 -24.367 -14.203 10.977 1.00 0.00 S_01 130 ATOM 887 HA ALA 130 -24.759 -13.917 11.941 1.00 0.00 S_01 130 ATOM 888 CB ALA 130 -23.328 -15.277 11.259 1.00 0.00 S_01 130 ATOM 889 C ALA 130 -23.718 -12.993 10.312 1.00 0.00 S_01 130 ATOM 890 O ALA 130 -23.437 -11.990 10.968 1.00 0.00 S_01 130 ATOM 891 N ARG 131 -23.482 -13.096 9.009 1.00 0.00 S_01 131 ATOM 892 H ARG 131 -23.691 -13.965 8.538 1.00 0.00 S_01 131 ATOM 893 CA ARG 131 -22.930 -11.986 8.240 1.00 0.00 S_01 131 ATOM 894 HA ARG 131 -22.031 -11.629 8.719 1.00 0.00 S_01 131 ATOM 895 CB ARG 131 -22.507 -12.458 6.847 1.00 0.00 S_01 131 ATOM 896 C ARG 131 -23.933 -10.843 8.124 1.00 0.00 S_01 131 ATOM 897 O ARG 131 -23.592 -9.681 8.347 1.00 0.00 S_01 131 ATOM 898 N ARG 132 -25.170 -11.181 7.775 1.00 0.00 S_01 132 ATOM 899 H ARG 132 -25.377 -12.148 7.573 1.00 0.00 S_01 132 ATOM 900 CA ARG 132 -26.235 -10.190 7.676 1.00 0.00 S_01 132 ATOM 901 HA ARG 132 -25.873 -9.325 7.140 1.00 0.00 S_01 132 ATOM 902 CB ARG 132 -27.401 -10.738 6.851 1.00 0.00 S_01 132 ATOM 903 C ARG 132 -26.723 -9.765 9.056 1.00 0.00 S_01 132 ATOM 904 O ARG 132 -27.588 -8.898 9.180 1.00 0.00 S_01 132 ATOM 905 N ALA 133 -26.164 -10.382 10.092 1.00 0.00 S_01 133 ATOM 906 H ALA 133 -25.439 -11.066 9.925 1.00 0.00 S_01 133 ATOM 907 CA ALA 133 -26.569 -10.097 11.463 1.00 0.00 S_01 133 ATOM 908 HA ALA 133 -27.611 -9.812 11.479 1.00 0.00 S_01 133 ATOM 909 CB ALA 133 -26.474 -11.353 12.316 1.00 0.00 S_01 133 ATOM 910 C ALA 133 -25.727 -8.978 12.066 1.00 0.00 S_01 133 ATOM 911 O ALA 133 -25.929 -8.586 13.215 1.00 0.00 S_01 133 ATOM 912 N THR 134 -24.782 -8.467 11.283 1.00 0.00 S_01 134 ATOM 913 H THR 134 -24.608 -8.891 10.382 1.00 0.00 S_01 134 ATOM 914 CA THR 134 -23.991 -7.312 11.689 1.00 0.00 S_01 134 ATOM 915 HA THR 134 -24.491 -6.800 12.498 1.00 0.00 S_01 134 ATOM 916 CB THR 134 -22.617 -7.735 12.241 1.00 0.00 S_01 134 ATOM 917 C THR 134 -23.787 -6.347 10.527 1.00 0.00 S_01 134 ATOM 918 O THR 134 -23.850 -6.740 9.362 1.00 0.00 S_01 134 ATOM 919 N PRO 135 -23.542 -5.081 10.851 1.00 0.00 S_01 135 ATOM 920 CA PRO 135 -23.277 -4.068 9.836 1.00 0.00 S_01 135 ATOM 921 HA PRO 135 -24.089 -4.052 9.123 1.00 0.00 S_01 135 ATOM 922 CB PRO 135 -23.243 -2.674 10.467 1.00 0.00 S_01 135 ATOM 923 C PRO 135 -21.967 -4.346 9.108 1.00 0.00 S_01 135 ATOM 924 O PRO 135 -21.061 -4.974 9.657 1.00 0.00 S_01 135 ATOM 925 N LYS 136 -21.873 -3.874 7.869 1.00 0.00 S_01 136 ATOM 926 H LYS 136 -22.643 -3.347 7.483 1.00 0.00 S_01 136 ATOM 927 CA LYS 136 -20.686 -4.098 7.052 1.00 0.00 S_01 136 ATOM 928 HA LYS 136 -20.572 -5.156 6.865 1.00 0.00 S_01 136 ATOM 929 CB LYS 136 -20.848 -3.443 5.679 1.00 0.00 S_01 136 ATOM 930 C LYS 136 -19.434 -3.567 7.741 1.00 0.00 S_01 136 ATOM 931 O LYS 136 -18.396 -4.229 7.763 1.00 0.00 S_01 136 ATOM 932 N SER 137 -19.538 -2.367 8.304 1.00 0.00 S_01 137 ATOM 933 H SER 137 -20.429 -1.892 8.288 1.00 0.00 S_01 137 ATOM 934 CA SER 137 -18.399 -1.718 8.942 1.00 0.00 S_01 137 ATOM 935 HA SER 137 -17.610 -1.581 8.218 1.00 0.00 S_01 137 ATOM 936 CB SER 137 -18.779 -0.316 9.420 1.00 0.00 S_01 137 ATOM 937 C SER 137 -17.877 -2.547 10.112 1.00 0.00 S_01 137 ATOM 938 O SER 137 -16.672 -2.602 10.357 1.00 0.00 S_01 137 ATOM 939 N THR 138 -18.792 -3.189 10.830 1.00 0.00 S_01 138 ATOM 940 H THR 138 -19.766 -3.101 10.579 1.00 0.00 S_01 138 ATOM 941 CA THR 138 -18.426 -4.018 11.972 1.00 0.00 S_01 138 ATOM 942 HA THR 138 -17.861 -3.429 12.679 1.00 0.00 S_01 138 ATOM 943 CB THR 138 -19.670 -4.512 12.733 1.00 0.00 S_01 138 ATOM 944 C THR 138 -17.597 -5.222 11.537 1.00 0.00 S_01 138 ATOM 945 O THR 138 -16.538 -5.495 12.101 1.00 0.00 S_01 138 ATOM 946 N VAL 139 -18.086 -5.937 10.529 1.00 0.00 S_01 139 ATOM 947 H VAL 139 -18.961 -5.661 10.108 1.00 0.00 S_01 139 ATOM 948 CA VAL 139 -17.391 -7.112 10.015 1.00 0.00 S_01 139 ATOM 949 HA VAL 139 -17.176 -7.788 10.829 1.00 0.00 S_01 139 ATOM 950 CB VAL 139 -18.271 -7.902 9.029 1.00 0.00 S_01 139 ATOM 951 C VAL 139 -16.090 -6.722 9.321 1.00 0.00 S_01 139 ATOM 952 O VAL 139 -15.066 -7.387 9.482 1.00 0.00 S_01 139 ATOM 953 N LEU 140 -16.136 -5.641 8.550 1.00 0.00 S_01 140 ATOM 954 H LEU 140 -17.002 -5.126 8.478 1.00 0.00 S_01 140 ATOM 955 CA LEU 140 -14.971 -5.181 7.804 1.00 0.00 S_01 140 ATOM 956 HA LEU 140 -14.642 -5.961 7.133 1.00 0.00 S_01 140 ATOM 957 CB LEU 140 -15.339 -3.990 6.917 1.00 0.00 S_01 140 ATOM 958 C LEU 140 -13.830 -4.803 8.743 1.00 0.00 S_01 140 ATOM 959 O LEU 140 -12.667 -5.100 8.472 1.00 0.00 S_01 140 ATOM 960 N ARG 141 -14.171 -4.146 9.846 1.00 0.00 S_01 141 ATOM 961 H ARG 141 -15.147 -3.951 10.021 1.00 0.00 S_01 141 ATOM 962 CA ARG 141 -13.174 -3.698 10.811 1.00 0.00 S_01 141 ATOM 963 HA ARG 141 -12.376 -3.188 10.292 1.00 0.00 S_01 141 ATOM 964 CB ARG 141 -13.779 -2.670 11.769 1.00 0.00 S_01 141 ATOM 965 C ARG 141 -12.600 -4.873 11.596 1.00 0.00 S_01 141 ATOM 966 O ARG 141 -11.395 -4.942 11.836 1.00 0.00 S_01 141 ATOM 967 N THR 142 -13.472 -5.795 11.994 1.00 0.00 S_01 142 ATOM 968 H THR 142 -14.453 -5.661 11.796 1.00 0.00 S_01 142 ATOM 969 CA THR 142 -13.047 -6.993 12.707 1.00 0.00 S_01 142 ATOM 970 HA THR 142 -12.251 -6.741 13.392 1.00 0.00 S_01 142 ATOM 971 CB THR 142 -14.184 -7.567 13.573 1.00 0.00 S_01 142 ATOM 972 C THR 142 -12.564 -8.069 11.740 1.00 0.00 S_01 142 ATOM 973 O THR 142 -11.556 -8.730 11.985 1.00 0.00 S_01 142 ATOM 974 N ASN 143 -13.292 -8.239 10.641 1.00 0.00 S_01 143 ATOM 975 H ASN 143 -14.104 -7.657 10.494 1.00 0.00 S_01 143 ATOM 976 CA ASN 143 -12.946 -9.242 9.641 1.00 0.00 S_01 143 ATOM 977 HA ASN 143 -12.775 -10.191 10.128 1.00 0.00 S_01 143 ATOM 978 CB ASN 143 -14.116 -9.467 8.681 1.00 0.00 S_01 143 ATOM 979 C ASN 143 -11.699 -8.838 8.862 1.00 0.00 S_01 143 ATOM 980 O ASN 143 -10.936 -9.691 8.409 1.00 0.00 S_01 143 ATOM 981 N GLY 144 -11.499 -7.533 8.710 1.00 0.00 S_01 144 ATOM 982 H GLY 144 -12.137 -6.884 9.148 1.00 0.00 S_01 144 ATOM 983 CA GLY 144 -10.384 -7.015 7.927 1.00 0.00 S_01 144 ATOM 984 1HA GLY 144 -10.146 -7.710 7.136 1.00 0.00 S_01 144 ATOM 985 C GLY 144 -9.152 -6.797 8.800 1.00 0.00 S_01 144 ATOM 986 O GLY 144 -8.182 -6.169 8.376 1.00 0.00 S_01 144 ATOM 987 N GLN 145 -9.198 -7.321 10.021 1.00 0.00 S_01 145 ATOM 988 H GLN 145 -10.007 -7.859 10.295 1.00 0.00 S_01 145 ATOM 989 CA GLN 145 -8.110 -7.138 10.974 1.00 0.00 S_01 145 ATOM 990 HA GLN 145 -7.892 -6.085 11.074 1.00 0.00 S_01 145 ATOM 991 CB GLN 145 -8.531 -7.614 12.366 1.00 0.00 S_01 145 ATOM 992 C GLN 145 -6.853 -7.877 10.525 1.00 0.00 S_01 145 ATOM 993 O GLN 145 -6.879 -9.088 10.305 1.00 0.00 S_01 145 ATOM 994 N ASP 146 -5.756 -7.140 10.392 1.00 0.00 S_01 146 ATOM 995 H ASP 146 -5.796 -6.153 10.604 1.00 0.00 S_01 146 ATOM 996 CA ASP 146 -4.494 -7.719 9.946 1.00 0.00 S_01 146 ATOM 997 HA ASP 146 -4.492 -8.779 10.151 1.00 0.00 S_01 146 ATOM 998 CB ASP 146 -4.348 -7.583 8.429 1.00 0.00 S_01 146 ATOM 999 C ASP 146 -3.308 -7.064 10.647 1.00 0.00 S_01 146 ATOM 1000 O ASP 146 -3.409 -5.939 11.138 1.00 0.00 S_01 146 ATOM 1001 N PRO 147 -2.186 -7.775 10.691 1.00 0.00 S_01 147 ATOM 1002 CA PRO 147 -0.977 -7.260 11.323 1.00 0.00 S_01 147 ATOM 1003 HA PRO 147 -1.207 -6.933 12.326 1.00 0.00 S_01 147 ATOM 1004 CB PRO 147 0.064 -8.371 11.471 1.00 0.00 S_01 147 ATOM 1005 C PRO 147 -0.393 -6.096 10.530 1.00 0.00 S_01 147 ATOM 1006 O PRO 147 -0.715 -5.908 9.357 1.00 0.00 S_01 147 ATOM 1007 N PRO 148 0.468 -5.318 11.178 1.00 0.00 S_01 148 ATOM 1008 CA PRO 148 1.128 -4.195 10.523 1.00 0.00 S_01 148 ATOM 1009 HA PRO 148 0.390 -3.462 10.234 1.00 0.00 S_01 148 ATOM 1010 CB PRO 148 2.069 -3.484 11.498 1.00 0.00 S_01 148 ATOM 1011 C PRO 148 1.900 -4.652 9.290 1.00 0.00 S_01 148 ATOM 1012 O PRO 148 2.359 -3.833 8.494 1.00 0.00 S_01 148 ATOM 1013 N LEU 149 2.040 -5.965 9.138 1.00 0.00 S_01 149 ATOM 1014 H LEU 149 1.638 -6.585 9.827 1.00 0.00 S_01 149 ATOM 1015 CA LEU 149 2.759 -6.533 8.004 1.00 0.00 S_01 149 ATOM 1016 HA LEU 149 3.388 -5.776 7.561 1.00 0.00 S_01 149 ATOM 1017 CB LEU 149 3.702 -7.644 8.470 1.00 0.00 S_01 149 ATOM 1018 C LEU 149 1.794 -7.071 6.953 1.00 0.00 S_01 149 ATOM 1019 O LEU 149 2.212 -7.547 5.898 1.00 0.00 S_01 149 ATOM 1020 N VAL 150 0.500 -6.991 7.248 1.00 0.00 S_01 150 ATOM 1021 H VAL 150 0.222 -6.612 8.142 1.00 0.00 S_01 150 ATOM 1022 CA VAL 150 -0.527 -7.437 6.316 1.00 0.00 S_01 150 ATOM 1023 HA VAL 150 -0.061 -7.925 5.473 1.00 0.00 S_01 150 ATOM 1024 CB VAL 150 -1.452 -8.490 6.956 1.00 0.00 S_01 150 ATOM 1025 C VAL 150 -1.371 -6.266 5.823 1.00 0.00 S_01 150 ATOM 1026 O VAL 150 -2.012 -5.574 6.613 1.00 0.00 S_01 150 ATOM 1027 N ASN 151 -1.364 -6.050 4.511 1.00 0.00 S_01 151 ATOM 1028 H ASN 151 -0.830 -6.664 3.914 1.00 0.00 S_01 151 ATOM 1029 CA ASN 151 -2.109 -4.948 3.913 1.00 0.00 S_01 151 ATOM 1030 HA ASN 151 -2.143 -4.119 4.604 1.00 0.00 S_01 151 ATOM 1031 CB ASN 151 -1.389 -4.428 2.667 1.00 0.00 S_01 151 ATOM 1032 C ASN 151 -3.530 -5.373 3.558 1.00 0.00 S_01 151 ATOM 1033 O ASN 151 -4.264 -4.632 2.903 1.00 0.00 S_01 151 ATOM 1034 N GLY 152 -3.912 -6.569 3.994 1.00 0.00 S_01 152 ATOM 1035 H GLY 152 -3.246 -7.150 4.483 1.00 0.00 S_01 152 ATOM 1036 CA GLY 152 -5.268 -7.064 3.785 1.00 0.00 S_01 152 ATOM 1037 1HA GLY 152 -5.476 -7.853 4.492 1.00 0.00 S_01 152 ATOM 1038 C GLY 152 -5.449 -7.592 2.366 1.00 0.00 S_01 152 ATOM 1039 O GLY 152 -6.412 -8.302 2.076 1.00 0.00 S_01 152 ATOM 1040 N ASN 153 -4.517 -7.242 1.486 1.00 0.00 S_01 153 ATOM 1041 H ASN 153 -3.749 -6.660 1.788 1.00 0.00 S_01 153 ATOM 1042 CA ASN 153 -4.575 -7.676 0.095 1.00 0.00 S_01 153 ATOM 1043 HA ASN 153 -5.494 -7.328 -0.353 1.00 0.00 S_01 153 ATOM 1044 CB ASN 153 -3.445 -7.035 -0.714 1.00 0.00 S_01 153 ATOM 1045 C ASN 153 -4.500 -9.195 -0.012 1.00 0.00 S_01 153 ATOM 1046 O ASN 153 -3.737 -9.841 0.706 1.00 0.00 S_01 153 ATOM 1047 N GLY 154 -5.298 -9.760 -0.913 1.00 0.00 S_01 154 ATOM 1048 H GLY 154 -5.974 -9.188 -1.399 1.00 0.00 S_01 154 ATOM 1049 CA GLY 154 -5.222 -11.183 -1.219 1.00 0.00 S_01 154 ATOM 1050 1HA GLY 154 -6.025 -11.451 -1.890 1.00 0.00 S_01 154 ATOM 1051 C GLY 154 -5.317 -12.025 0.049 1.00 0.00 S_01 154 ATOM 1052 O GLY 154 -4.566 -12.984 0.227 1.00 0.00 S_01 154 ATOM 1053 N SER 155 -6.245 -11.660 0.927 1.00 0.00 S_01 155 ATOM 1054 H SER 155 -6.787 -10.826 0.753 1.00 0.00 S_01 155 ATOM 1055 CA SER 155 -6.502 -12.433 2.137 1.00 0.00 S_01 155 ATOM 1056 HA SER 155 -5.697 -13.136 2.292 1.00 0.00 S_01 155 ATOM 1057 CB SER 155 -6.507 -11.521 3.365 1.00 0.00 S_01 155 ATOM 1058 C SER 155 -7.823 -13.188 2.039 1.00 0.00 S_01 155 ATOM 1059 O SER 155 -8.173 -13.965 2.927 1.00 0.00 S_01 155 ATOM 1060 N HIS 156 -8.554 -12.953 0.954 1.00 0.00 S_01 156 ATOM 1061 H HIS 156 -8.235 -12.267 0.285 1.00 0.00 S_01 156 ATOM 1062 CA HIS 156 -9.805 -13.660 0.705 1.00 0.00 S_01 156 ATOM 1063 HA HIS 156 -10.383 -13.700 1.616 1.00 0.00 S_01 156 ATOM 1064 CB HIS 156 -10.661 -12.894 -0.305 1.00 0.00 S_01 156 ATOM 1065 C HIS 156 -9.546 -15.078 0.204 1.00 0.00 S_01 156 ATOM 1066 O HIS 156 -10.251 -16.016 0.577 1.00 0.00 S_01 156 ATOM 1067 N HIS 157 -8.532 -15.226 -0.641 1.00 0.00 S_01 157 ATOM 1068 H HIS 157 -7.974 -14.420 -0.886 1.00 0.00 S_01 157 ATOM 1069 CA HIS 157 -8.204 -16.521 -1.225 1.00 0.00 S_01 157 ATOM 1070 HA HIS 157 -8.175 -17.269 -0.447 1.00 0.00 S_01 157 ATOM 1071 CB HIS 157 -9.300 -16.964 -2.196 1.00 0.00 S_01 157 ATOM 1072 C HIS 157 -6.857 -16.478 -1.939 1.00 0.00 S_01 157 ATOM 1073 O HIS 157 -6.294 -15.406 -2.159 1.00 0.00 S_01 157 ATOM 1074 N LEU 158 -6.346 -17.652 -2.298 1.00 0.00 S_01 158 ATOM 1075 H LEU 158 -6.821 -18.500 -2.024 1.00 0.00 S_01 158 ATOM 1076 CA LEU 158 -5.118 -17.746 -3.078 1.00 0.00 S_01 158 ATOM 1077 HA LEU 158 -4.808 -16.757 -3.383 1.00 0.00 S_01 158 ATOM 1078 CB LEU 158 -3.979 -18.298 -2.219 1.00 0.00 S_01 158 ATOM 1079 C LEU 158 -5.314 -18.620 -4.313 1.00 0.00 S_01 158 ATOM 1080 O LEU 158 -5.938 -19.679 -4.243 1.00 0.00 S_01 158 ATOM 1081 N HIS 159 -4.778 -18.169 -5.442 1.00 0.00 S_01 159 ATOM 1082 H HIS 159 -4.269 -17.296 -5.431 1.00 0.00 S_01 159 ATOM 1083 CA HIS 159 -4.904 -18.902 -6.696 1.00 0.00 S_01 159 ATOM 1084 HA HIS 159 -5.741 -19.581 -6.633 1.00 0.00 S_01 159 ATOM 1085 CB HIS 159 -5.225 -17.945 -7.846 1.00 0.00 S_01 159 ATOM 1086 C HIS 159 -3.634 -19.687 -7.006 1.00 0.00 S_01 159 ATOM 1087 O HIS 159 -2.525 -19.171 -6.868 1.00 0.00 S_01 159 ATOM 1088 N ARG 160 -3.804 -20.936 -7.426 1.00 0.00 S_01 160 ATOM 1089 H ARG 160 -4.742 -21.294 -7.539 1.00 0.00 S_01 160 ATOM 1090 CA ARG 160 -2.672 -21.804 -7.729 1.00 0.00 S_01 160 ATOM 1091 HA ARG 160 -2.055 -21.911 -6.849 1.00 0.00 S_01 160 ATOM 1092 CB ARG 160 -3.155 -23.213 -8.077 1.00 0.00 S_01 160 ATOM 1093 C ARG 160 -1.834 -21.239 -8.871 1.00 0.00 S_01 160 ATOM 1094 O ARG 160 -0.605 -21.298 -8.840 1.00 0.00 S_01 160 ATOM 1095 N GLY 161 -2.508 -20.693 -9.878 1.00 0.00 S_01 161 ATOM 1096 H GLY 161 -3.517 -20.704 -9.858 1.00 0.00 S_01 161 ATOM 1097 CA GLY 161 -1.826 -20.078 -11.011 1.00 0.00 S_01 161 ATOM 1098 1HA GLY 161 -1.182 -20.805 -11.482 1.00 0.00 S_01 161 ATOM 1099 C GLY 161 -0.998 -18.876 -10.569 1.00 0.00 S_01 161 ATOM 1100 O GLY 161 0.133 -18.690 -11.019 1.00 0.00 S_01 161 ATOM 1101 N ALA 162 -1.568 -18.063 -9.686 1.00 0.00 S_01 162 ATOM 1102 H ALA 162 -2.492 -18.281 -9.342 1.00 0.00 S_01 162 ATOM 1103 CA ALA 162 -0.894 -16.864 -9.202 1.00 0.00 S_01 162 ATOM 1104 HA ALA 162 -0.775 -16.164 -10.016 1.00 0.00 S_01 162 ATOM 1105 CB ALA 162 -1.755 -16.151 -8.170 1.00 0.00 S_01 162 ATOM 1106 C ALA 162 0.474 -17.199 -8.616 1.00 0.00 S_01 162 ATOM 1107 O ALA 162 1.451 -16.488 -8.849 1.00 0.00 S_01 162 ATOM 1108 N ALA 163 0.535 -18.286 -7.854 1.00 0.00 S_01 163 ATOM 1109 H ALA 163 -0.305 -18.823 -7.694 1.00 0.00 S_01 163 ATOM 1110 CA ALA 163 1.785 -18.725 -7.244 1.00 0.00 S_01 163 ATOM 1111 HA ALA 163 2.117 -17.984 -6.532 1.00 0.00 S_01 163 ATOM 1112 CB ALA 163 1.565 -19.997 -6.440 1.00 0.00 S_01 163 ATOM 1113 C ALA 163 2.867 -18.939 -8.297 1.00 0.00 S_01 163 ATOM 1114 O ALA 163 4.000 -18.484 -8.138 1.00 0.00 S_01 163 ATOM 1115 N GLU 164 2.510 -19.635 -9.372 1.00 0.00 S_01 164 ATOM 1116 H GLU 164 1.591 -20.050 -9.406 1.00 0.00 S_01 164 ATOM 1117 CA GLU 164 3.413 -19.813 -10.503 1.00 0.00 S_01 164 ATOM 1118 HA GLU 164 4.283 -20.369 -10.186 1.00 0.00 S_01 164 ATOM 1119 CB GLU 164 2.747 -20.658 -11.591 1.00 0.00 S_01 164 ATOM 1120 C GLU 164 3.850 -18.470 -11.077 1.00 0.00 S_01 164 ATOM 1121 O GLU 164 5.014 -18.285 -11.435 1.00 0.00 S_01 164 ATOM 1122 N LYS 165 2.910 -17.534 -11.162 1.00 0.00 S_01 165 ATOM 1123 H LYS 165 2.028 -17.678 -10.691 1.00 0.00 S_01 165 ATOM 1124 CA LYS 165 3.119 -16.304 -11.917 1.00 0.00 S_01 165 ATOM 1125 HA LYS 165 3.335 -16.547 -12.947 1.00 0.00 S_01 165 ATOM 1126 CB LYS 165 1.839 -15.467 -11.942 1.00 0.00 S_01 165 ATOM 1127 C LYS 165 4.268 -15.488 -11.335 1.00 0.00 S_01 165 ATOM 1128 O LYS 165 5.097 -14.953 -12.071 1.00 0.00 S_01 165 ATOM 1129 N PHE 166 4.311 -15.397 -10.010 1.00 0.00 S_01 166 ATOM 1130 H PHE 166 3.592 -15.848 -9.462 1.00 0.00 S_01 166 ATOM 1131 CA PHE 166 5.368 -14.662 -9.326 1.00 0.00 S_01 166 ATOM 1132 HA PHE 166 5.386 -13.643 -9.682 1.00 0.00 S_01 166 ATOM 1133 CB PHE 166 5.078 -14.578 -7.826 1.00 0.00 S_01 166 ATOM 1134 C PHE 166 6.729 -15.307 -9.562 1.00 0.00 S_01 166 ATOM 1135 O PHE 166 7.702 -14.626 -9.887 1.00 0.00 S_01 166 ATOM 1136 N GLN 167 6.791 -16.624 -9.395 1.00 0.00 S_01 167 ATOM 1137 H GLN 167 5.950 -17.130 -9.157 1.00 0.00 S_01 167 ATOM 1138 CA GLN 167 8.042 -17.358 -9.547 1.00 0.00 S_01 167 ATOM 1139 HA GLN 167 8.780 -16.955 -8.870 1.00 0.00 S_01 167 ATOM 1140 CB GLN 167 7.857 -18.822 -9.144 1.00 0.00 S_01 167 ATOM 1141 C GLN 167 8.562 -17.270 -10.978 1.00 0.00 S_01 167 ATOM 1142 O GLN 167 9.770 -17.303 -11.212 1.00 0.00 S_01 167 ATOM 1143 N VAL 168 7.643 -17.159 -11.931 1.00 0.00 S_01 168 ATOM 1144 H VAL 168 6.674 -17.050 -11.669 1.00 0.00 S_01 168 ATOM 1145 CA VAL 168 7.997 -17.190 -13.345 1.00 0.00 S_01 168 ATOM 1146 HA VAL 168 8.533 -18.102 -13.562 1.00 0.00 S_01 168 ATOM 1147 CB VAL 168 6.745 -17.210 -14.240 1.00 0.00 S_01 168 ATOM 1148 C VAL 168 8.862 -15.991 -13.723 1.00 0.00 S_01 168 ATOM 1149 O VAL 168 9.828 -16.123 -14.474 1.00 0.00 S_01 168 ATOM 1150 N VAL 169 8.507 -14.823 -13.198 1.00 0.00 S_01 169 ATOM 1151 H VAL 169 7.691 -14.778 -12.605 1.00 0.00 S_01 169 ATOM 1152 CA VAL 169 9.266 -13.605 -13.456 1.00 0.00 S_01 169 ATOM 1153 HA VAL 169 9.338 -13.445 -14.522 1.00 0.00 S_01 169 ATOM 1154 CB VAL 169 8.551 -12.364 -12.889 1.00 0.00 S_01 169 ATOM 1155 C VAL 169 10.666 -13.691 -12.859 1.00 0.00 S_01 169 ATOM 1156 O VAL 169 11.640 -13.251 -13.469 1.00 0.00 S_01 169 ATOM 1157 N ALA 170 10.760 -14.260 -11.661 1.00 0.00 S_01 170 ATOM 1158 H ALA 170 9.919 -14.581 -11.202 1.00 0.00 S_01 170 ATOM 1159 CA ALA 170 12.044 -14.434 -10.994 1.00 0.00 S_01 170 ATOM 1160 HA ALA 170 12.500 -13.468 -10.834 1.00 0.00 S_01 170 ATOM 1161 CB ALA 170 11.845 -15.028 -9.608 1.00 0.00 S_01 170 ATOM 1162 C ALA 170 12.981 -15.309 -11.820 1.00 0.00 S_01 170 ATOM 1163 O ALA 170 14.162 -14.998 -11.973 1.00 0.00 S_01 170 ATOM 1164 N SER 171 12.446 -16.404 -12.350 1.00 0.00 S_01 171 ATOM 1165 H SER 171 11.486 -16.634 -12.139 1.00 0.00 S_01 171 ATOM 1166 CA SER 171 13.210 -17.281 -13.229 1.00 0.00 S_01 171 ATOM 1167 HA SER 171 13.882 -17.886 -12.639 1.00 0.00 S_01 171 ATOM 1168 CB SER 171 12.281 -18.262 -13.947 1.00 0.00 S_01 171 ATOM 1169 C SER 171 14.012 -16.478 -14.248 1.00 0.00 S_01 171 ATOM 1170 O SER 171 15.121 -16.861 -14.620 1.00 0.00 S_01 171 ATOM 1171 N GLU 172 13.443 -15.363 -14.696 1.00 0.00 S_01 172 ATOM 1172 H GLU 172 12.572 -15.058 -14.287 1.00 0.00 S_01 172 ATOM 1173 CA GLU 172 14.046 -14.570 -15.760 1.00 0.00 S_01 172 ATOM 1174 HA GLU 172 14.620 -15.215 -16.409 1.00 0.00 S_01 172 ATOM 1175 CB GLU 172 12.962 -13.945 -16.641 1.00 0.00 S_01 172 ATOM 1176 C GLU 172 14.952 -13.483 -15.193 1.00 0.00 S_01 172 ATOM 1177 O GLU 172 15.430 -12.616 -15.924 1.00 0.00 S_01 172 ATOM 1178 N GLY 173 15.183 -13.535 -13.885 1.00 0.00 S_01 173 ATOM 1179 H GLY 173 14.722 -14.243 -13.332 1.00 0.00 S_01 173 ATOM 1180 CA GLY 173 16.085 -12.596 -13.229 1.00 0.00 S_01 173 ATOM 1181 1HA GLY 173 16.415 -13.012 -12.288 1.00 0.00 S_01 173 ATOM 1182 C GLY 173 15.401 -11.256 -12.979 1.00 0.00 S_01 173 ATOM 1183 O GLY 173 16.058 -10.218 -12.899 1.00 0.00 S_01 173 ATOM 1184 N ILE 174 14.078 -11.287 -12.858 1.00 0.00 S_01 174 ATOM 1185 H ILE 174 13.597 -12.172 -12.934 1.00 0.00 S_01 174 ATOM 1186 CA ILE 174 13.303 -10.075 -12.618 1.00 0.00 S_01 174 ATOM 1187 HA ILE 174 13.463 -9.379 -13.429 1.00 0.00 S_01 174 ATOM 1188 CB ILE 174 11.790 -10.367 -12.603 1.00 0.00 S_01 174 ATOM 1189 C ILE 174 13.698 -9.420 -11.299 1.00 0.00 S_01 174 ATOM 1190 O ILE 174 13.955 -8.217 -11.246 1.00 0.00 S_01 174 ATOM 1191 N ASN 175 13.743 -10.218 -10.238 1.00 0.00 S_01 175 ATOM 1192 H ASN 175 13.534 -11.200 -10.351 1.00 0.00 S_01 175 ATOM 1193 CA ASN 175 14.087 -9.713 -8.914 1.00 0.00 S_01 175 ATOM 1194 HA ASN 175 13.648 -8.736 -8.776 1.00 0.00 S_01 175 ATOM 1195 CB ASN 175 13.480 -10.603 -7.827 1.00 0.00 S_01 175 ATOM 1196 C ASN 175 15.598 -9.622 -8.734 1.00 0.00 S_01 175 ATOM 1197 O ASN 175 16.083 -9.038 -7.765 1.00 0.00 S_01 175 ATOM 1198 N ASN 176 16.337 -10.203 -9.673 1.00 0.00 S_01 176 ATOM 1199 H ASN 176 15.877 -10.684 -10.433 1.00 0.00 S_01 176 ATOM 1200 CA ASN 176 17.794 -10.163 -9.636 1.00 0.00 S_01 176 ATOM 1201 HA ASN 176 18.129 -10.199 -8.609 1.00 0.00 S_01 176 ATOM 1202 CB ASN 176 18.381 -11.403 -10.313 1.00 0.00 S_01 176 ATOM 1203 C ASN 176 18.329 -8.900 -10.301 1.00 0.00 S_01 176 ATOM 1204 O ASN 176 19.048 -8.969 -11.298 1.00 0.00 S_01 176 ATOM 1205 N THR 177 17.973 -7.747 -9.744 1.00 0.00 S_01 177 ATOM 1206 H THR 177 17.462 -7.759 -8.872 1.00 0.00 S_01 177 ATOM 1207 CA THR 177 18.301 -6.466 -10.357 1.00 0.00 S_01 177 ATOM 1208 HA THR 177 19.267 -6.533 -10.836 1.00 0.00 S_01 177 ATOM 1209 CB THR 177 17.301 -6.100 -11.469 1.00 0.00 S_01 177 ATOM 1210 C THR 177 18.326 -5.348 -9.320 1.00 0.00 S_01 177 ATOM 1211 O THR 177 17.747 -5.477 -8.240 1.00 0.00 S_01 177 ATOM 1212 N LYS 178 18.998 -4.252 -9.654 1.00 0.00 S_01 178 ATOM 1213 H LYS 178 19.528 -4.243 -10.514 1.00 0.00 S_01 178 ATOM 1214 CA LYS 178 18.992 -3.062 -8.811 1.00 0.00 S_01 178 ATOM 1215 HA LYS 178 18.131 -3.087 -8.160 1.00 0.00 S_01 178 ATOM 1216 CB LYS 178 20.215 -3.049 -7.892 1.00 0.00 S_01 178 ATOM 1217 C LYS 178 18.955 -1.791 -9.653 1.00 0.00 S_01 178 ATOM 1218 O LYS 178 18.091 -0.934 -9.464 1.00 0.00 S_01 178 ATOM 1219 N GLN 179 19.898 -1.675 -10.582 1.00 0.00 S_01 179 ATOM 1220 H GLN 179 20.582 -2.411 -10.684 1.00 0.00 S_01 179 ATOM 1221 CA GLN 179 19.971 -0.512 -11.458 1.00 0.00 S_01 179 ATOM 1222 HA GLN 179 20.136 0.376 -10.865 1.00 0.00 S_01 179 ATOM 1223 CB GLN 179 21.176 -0.621 -12.395 1.00 0.00 S_01 179 ATOM 1224 C GLN 179 18.690 -0.350 -12.269 1.00 0.00 S_01 179 ATOM 1225 O GLN 179 18.200 0.763 -12.458 1.00 0.00 S_01 179 ATOM 1226 N ALA 180 18.153 -1.469 -12.746 1.00 0.00 S_01 180 ATOM 1227 H ALA 180 18.590 -2.354 -12.533 1.00 0.00 S_01 180 ATOM 1228 CA ALA 180 16.949 -1.450 -13.568 1.00 0.00 S_01 180 ATOM 1229 HA ALA 180 17.068 -0.731 -14.365 1.00 0.00 S_01 180 ATOM 1230 CB ALA 180 16.755 -2.794 -14.253 1.00 0.00 S_01 180 ATOM 1231 C ALA 180 15.720 -1.091 -12.739 1.00 0.00 S_01 180 ATOM 1232 O ALA 180 14.838 -0.367 -13.200 1.00 0.00 S_01 180 ATOM 1233 N HIS 181 15.669 -1.603 -11.513 1.00 0.00 S_01 181 ATOM 1234 H HIS 181 16.423 -2.196 -11.196 1.00 0.00 S_01 181 ATOM 1235 CA HIS 181 14.554 -1.330 -10.615 1.00 0.00 S_01 181 ATOM 1236 HA HIS 181 13.623 -1.514 -11.131 1.00 0.00 S_01 181 ATOM 1237 CB HIS 181 14.575 -2.293 -9.427 1.00 0.00 S_01 181 ATOM 1238 C HIS 181 14.584 0.113 -10.121 1.00 0.00 S_01 181 ATOM 1239 O HIS 181 13.546 0.767 -10.020 1.00 0.00 S_01 181 ATOM 1240 N ARG 182 15.781 0.603 -9.813 1.00 0.00 S_01 182 ATOM 1241 H ARG 182 16.595 0.015 -9.921 1.00 0.00 S_01 182 ATOM 1242 CA ARG 182 15.948 1.966 -9.324 1.00 0.00 S_01 182 ATOM 1243 HA ARG 182 15.360 2.101 -8.428 1.00 0.00 S_01 182 ATOM 1244 CB ARG 182 17.401 2.214 -8.914 1.00 0.00 S_01 182 ATOM 1245 C ARG 182 15.518 2.985 -10.373 1.00 0.00 S_01 182 ATOM 1246 O ARG 182 14.805 3.942 -10.068 1.00 0.00 S_01 182 ATOM 1247 N SER 183 15.955 2.774 -11.610 1.00 0.00 S_01 183 ATOM 1248 H SER 183 16.563 1.988 -11.789 1.00 0.00 S_01 183 ATOM 1249 CA SER 183 15.580 3.648 -12.715 1.00 0.00 S_01 183 ATOM 1250 HA SER 183 16.030 4.620 -12.574 1.00 0.00 S_01 183 ATOM 1251 CB SER 183 16.139 3.114 -14.035 1.00 0.00 S_01 183 ATOM 1252 C SER 183 14.065 3.798 -12.810 1.00 0.00 S_01 183 ATOM 1253 O SER 183 13.548 4.908 -12.934 1.00 0.00 S_01 183 ATOM 1254 N ARG 184 13.359 2.674 -12.750 1.00 0.00 S_01 184 ATOM 1255 H ARG 184 13.843 1.795 -12.633 1.00 0.00 S_01 184 ATOM 1256 CA ARG 184 11.905 2.676 -12.850 1.00 0.00 S_01 184 ATOM 1257 HA ARG 184 11.606 3.204 -13.743 1.00 0.00 S_01 184 ATOM 1258 CB ARG 184 11.377 1.249 -13.008 1.00 0.00 S_01 184 ATOM 1259 C ARG 184 11.270 3.338 -11.632 1.00 0.00 S_01 184 ATOM 1260 O ARG 184 10.268 4.044 -11.749 1.00 0.00 S_01 184 ATOM 1261 N GLY 185 11.859 3.106 -10.463 1.00 0.00 S_01 185 ATOM 1262 H GLY 185 12.652 2.482 -10.428 1.00 0.00 S_01 185 ATOM 1263 CA GLY 185 11.390 3.729 -9.232 1.00 0.00 S_01 185 ATOM 1264 1HA GLY 185 12.191 3.742 -8.507 1.00 0.00 S_01 185 ATOM 1265 C GLY 185 10.195 2.978 -8.654 1.00 0.00 S_01 185 ATOM 1266 O GLY 185 9.473 3.500 -7.805 1.00 0.00 S_01 185 ATOM 1267 N THR 186 9.992 1.750 -9.121 1.00 0.00 S_01 186 ATOM 1268 H THR 186 10.611 1.385 -9.831 1.00 0.00 S_01 186 ATOM 1269 CA THR 186 8.899 0.917 -8.635 1.00 0.00 S_01 186 ATOM 1270 HA THR 186 7.975 1.474 -8.677 1.00 0.00 S_01 186 ATOM 1271 CB THR 186 8.690 -0.318 -9.531 1.00 0.00 S_01 186 ATOM 1272 C THR 186 9.151 0.457 -7.203 1.00 0.00 S_01 186 ATOM 1273 O THR 186 10.296 0.256 -6.798 1.00 0.00 S_01 186 ATOM 1274 N GLU 187 8.075 0.293 -6.441 1.00 0.00 S_01 187 ATOM 1275 H GLU 187 7.162 0.477 -6.833 1.00 0.00 S_01 187 ATOM 1276 CA GLU 187 8.177 -0.147 -5.055 1.00 0.00 S_01 187 ATOM 1277 HA GLU 187 8.998 0.364 -4.575 1.00 0.00 S_01 187 ATOM 1278 CB GLU 187 6.922 0.248 -4.274 1.00 0.00 S_01 187 ATOM 1279 C GLU 187 8.395 -1.653 -4.968 1.00 0.00 S_01 187 ATOM 1280 O GLU 187 9.086 -2.140 -4.073 1.00 0.00 S_01 187 ATOM 1281 N GLN 188 7.802 -2.387 -5.904 1.00 0.00 S_01 188 ATOM 1282 H GLN 188 7.243 -1.927 -6.609 1.00 0.00 S_01 188 ATOM 1283 CA GLN 188 7.937 -3.838 -5.940 1.00 0.00 S_01 188 ATOM 1284 HA GLN 188 7.714 -4.245 -4.965 1.00 0.00 S_01 188 ATOM 1285 CB GLN 188 6.908 -4.448 -6.895 1.00 0.00 S_01 188 ATOM 1286 C GLN 188 9.345 -4.251 -6.354 1.00 0.00 S_01 188 ATOM 1287 O GLN 188 9.941 -5.147 -5.756 1.00 0.00 S_01 188 ATOM 1288 N TYR 189 9.872 -3.592 -7.381 1.00 0.00 S_01 189 ATOM 1289 H TYR 189 9.315 -2.897 -7.857 1.00 0.00 S_01 189 ATOM 1290 CA TYR 189 11.234 -3.845 -7.836 1.00 0.00 S_01 189 ATOM 1291 HA TYR 189 11.345 -4.893 -8.073 1.00 0.00 S_01 189 ATOM 1292 CB TYR 189 11.514 -3.088 -9.136 1.00 0.00 S_01 189 ATOM 1293 C TYR 189 12.253 -3.454 -6.772 1.00 0.00 S_01 189 ATOM 1294 O TYR 189 13.169 -4.218 -6.465 1.00 0.00 S_01 189 ATOM 1295 N HIS 190 12.089 -2.260 -6.212 1.00 0.00 S_01 190 ATOM 1296 H HIS 190 11.335 -1.668 -6.529 1.00 0.00 S_01 190 ATOM 1297 CA HIS 190 12.969 -1.783 -5.153 1.00 0.00 S_01 190 ATOM 1298 HA HIS 190 13.995 -2.006 -5.409 1.00 0.00 S_01 190 ATOM 1299 CB HIS 190 12.887 -0.260 -5.033 1.00 0.00 S_01 190 ATOM 1300 C HIS 190 12.627 -2.432 -3.816 1.00 0.00 S_01 190 ATOM 1301 O HIS 190 13.505 -2.940 -3.118 1.00 0.00 S_01 190 ATOM 1302 N SER 191 11.345 -2.413 -3.466 1.00 0.00 S_01 191 ATOM 1303 H SER 191 10.677 -1.956 -4.070 1.00 0.00 S_01 191 ATOM 1304 CA SER 191 10.878 -3.033 -2.232 1.00 0.00 S_01 191 ATOM 1305 HA SER 191 11.372 -2.573 -1.388 1.00 0.00 S_01 191 ATOM 1306 CB SER 191 9.383 -2.775 -2.035 1.00 0.00 S_01 191 ATOM 1307 C SER 191 11.157 -4.532 -2.228 1.00 0.00 S_01 191 ATOM 1308 O SER 191 11.339 -5.137 -1.172 1.00 0.00 S_01 191 ATOM 1309 N GLN 192 11.189 -5.126 -3.417 1.00 0.00 S_01 192 ATOM 1310 H GLN 192 10.973 -4.585 -4.242 1.00 0.00 S_01 192 ATOM 1311 CA GLN 192 11.527 -6.537 -3.560 1.00 0.00 S_01 192 ATOM 1312 HA GLN 192 11.141 -7.087 -2.714 1.00 0.00 S_01 192 ATOM 1313 CB GLN 192 10.845 -7.129 -4.794 1.00 0.00 S_01 192 ATOM 1314 C GLN 192 13.036 -6.735 -3.649 1.00 0.00 S_01 192 ATOM 1315 O GLN 192 13.526 -7.865 -3.630 1.00 0.00 S_01 192 ATOM 1316 N GLY 193 13.769 -5.631 -3.747 1.00 0.00 S_01 193 ATOM 1317 H GLY 193 13.306 -4.734 -3.767 1.00 0.00 S_01 193 ATOM 1318 CA GLY 193 15.224 -5.681 -3.827 1.00 0.00 S_01 193 ATOM 1319 1HA GLY 193 15.524 -6.552 -4.390 1.00 0.00 S_01 193 ATOM 1320 C GLY 193 15.851 -5.733 -2.438 1.00 0.00 S_01 193 ATOM 1321 O GLY 193 15.147 -5.746 -1.428 1.00 0.00 S_01 193 ATOM 1322 N GLU 194 17.179 -5.764 -2.394 1.00 0.00 S_01 194 ATOM 1323 H GLU 194 17.702 -5.655 -3.252 1.00 0.00 S_01 194 ATOM 1324 CA GLU 194 17.900 -5.949 -1.141 1.00 0.00 S_01 194 ATOM 1325 HA GLU 194 18.963 -5.902 -1.327 1.00 0.00 S_01 194 ATOM 1326 CB GLU 194 17.591 -4.807 -0.171 1.00 0.00 S_01 194 ATOM 1327 C GLU 194 17.556 -7.289 -0.500 1.00 0.00 S_01 194 ATOM 1328 O GLU 194 17.217 -7.354 0.682 1.00 0.00 S_01 194 ATOM 1329 N THR 195 17.645 -8.357 -1.287 1.00 0.00 S_01 195 ATOM 1330 H THR 195 17.900 -8.233 -2.256 1.00 0.00 S_01 195 ATOM 1331 CA THR 195 17.384 -9.701 -0.787 1.00 0.00 S_01 195 ATOM 1332 HA THR 195 16.411 -9.728 -0.318 1.00 0.00 S_01 195 ATOM 1333 CB THR 195 17.329 -10.729 -1.933 1.00 0.00 S_01 195 ATOM 1334 C THR 195 18.446 -10.131 0.219 1.00 0.00 S_01 195 ATOM 1335 O THR 195 18.133 -10.729 1.249 1.00 0.00 S_01 195 ATOM 1336 N LEU 196 19.702 -9.824 -0.086 1.00 0.00 S_01 196 ATOM 1337 H LEU 196 19.897 -9.368 -0.966 1.00 0.00 S_01 196 ATOM 1338 CA LEU 196 20.806 -10.128 0.817 1.00 0.00 S_01 196 ATOM 1339 HA LEU 196 20.672 -11.116 1.229 1.00 0.00 S_01 196 ATOM 1340 CB LEU 196 22.129 -10.168 0.050 1.00 0.00 S_01 196 ATOM 1341 C LEU 196 20.888 -9.110 1.950 1.00 0.00 S_01 196 ATOM 1342 O LEU 196 21.209 -9.457 3.086 1.00 0.00 S_01 196 ATOM 1343 N GLN 197 20.595 -7.853 1.632 1.00 0.00 S_01 197 ATOM 1344 H GLN 197 20.350 -7.631 0.678 1.00 0.00 S_01 197 ATOM 1345 CA GLN 197 20.619 -6.787 2.626 1.00 0.00 S_01 197 ATOM 1346 HA GLN 197 21.522 -6.862 3.214 1.00 0.00 S_01 197 ATOM 1347 CB GLN 197 20.675 -5.419 1.943 1.00 0.00 S_01 197 ATOM 1348 C GLN 197 19.405 -6.864 3.547 1.00 0.00 S_01 197 ATOM 1349 O GLN 197 19.378 -6.239 4.607 1.00 0.00 S_01 197 ATOM 1350 N ASN 198 18.404 -7.634 3.134 1.00 0.00 S_01 198 ATOM 1351 H ASN 198 18.493 -8.130 2.259 1.00 0.00 S_01 198 ATOM 1352 CA ASN 198 17.179 -7.780 3.912 1.00 0.00 S_01 198 ATOM 1353 HA ASN 198 16.941 -6.841 4.389 1.00 0.00 S_01 198 ATOM 1354 CB ASN 198 15.996 -8.097 2.994 1.00 0.00 S_01 198 ATOM 1355 C ASN 198 17.325 -8.866 4.972 1.00 0.00 S_01 198 ATOM 1356 O ASN 198 16.624 -8.858 5.984 1.00 0.00 S_01 198 ATOM 1357 N GLY 199 18.241 -9.800 4.733 1.00 0.00 S_01 199 ATOM 1358 H GLY 199 18.731 -9.793 3.850 1.00 0.00 S_01 199 ATOM 1359 CA GLY 199 18.555 -10.833 5.712 1.00 0.00 S_01 199 ATOM 1360 1HA GLY 199 19.408 -11.402 5.374 1.00 0.00 S_01 199 ATOM 1361 C GLY 199 17.370 -11.770 5.925 1.00 0.00 S_01 199 ATOM 1362 O GLY 199 17.145 -12.260 7.031 1.00 0.00 S_01 199 ATOM 1363 N ALA 200 16.617 -12.014 4.857 1.00 0.00 S_01 200 ATOM 1364 H ALA 200 16.837 -11.556 3.985 1.00 0.00 S_01 200 ATOM 1365 CA ALA 200 15.481 -12.927 4.914 1.00 0.00 S_01 200 ATOM 1366 HA ALA 200 15.682 -13.707 5.634 1.00 0.00 S_01 200 ATOM 1367 CB ALA 200 14.245 -12.204 5.426 1.00 0.00 S_01 200 ATOM 1368 C ALA 200 15.208 -13.553 3.550 1.00 0.00 S_01 200 ATOM 1369 O ALA 200 15.610 -13.015 2.518 1.00 0.00 S_01 200 ATOM 1370 N SER 201 14.523 -14.692 3.554 1.00 0.00 S_01 201 ATOM 1371 H SER 201 14.291 -15.123 4.437 1.00 0.00 S_01 201 ATOM 1372 CA SER 201 14.098 -15.334 2.316 1.00 0.00 S_01 201 ATOM 1373 HA SER 201 13.945 -14.583 1.555 1.00 0.00 S_01 201 ATOM 1374 CB SER 201 15.198 -16.254 1.784 1.00 0.00 S_01 201 ATOM 1375 C SER 201 12.808 -16.122 2.518 1.00 0.00 S_01 201 ATOM 1376 O SER 201 12.588 -16.709 3.577 1.00 0.00 S_01 201 ATOM 1377 N TYR 202 11.959 -16.129 1.496 1.00 0.00 S_01 202 ATOM 1378 H TYR 202 12.172 -15.581 0.675 1.00 0.00 S_01 202 ATOM 1379 CA TYR 202 10.727 -16.909 1.529 1.00 0.00 S_01 202 ATOM 1380 HA TYR 202 10.231 -16.759 2.476 1.00 0.00 S_01 202 ATOM 1381 CB TYR 202 9.751 -16.415 0.459 1.00 0.00 S_01 202 ATOM 1382 C TYR 202 11.010 -18.395 1.334 1.00 0.00 S_01 202 ATOM 1383 O TYR 202 11.947 -18.771 0.629 1.00 0.00 S_01 202 ATOM 1384 N PRO 203 10.195 -19.235 1.964 1.00 0.00 S_01 203 ATOM 1385 CA PRO 203 10.391 -20.679 1.909 1.00 0.00 S_01 203 ATOM 1386 HA PRO 203 11.361 -20.926 2.315 1.00 0.00 S_01 203 ATOM 1387 CB PRO 203 9.370 -21.392 2.797 1.00 0.00 S_01 203 ATOM 1388 C PRO 203 10.293 -21.195 0.478 1.00 0.00 S_01 203 ATOM 1389 O PRO 203 9.664 -20.570 -0.376 1.00 0.00 S_01 203 ATOM 1390 N HIS 204 10.918 -22.340 0.223 1.00 0.00 S_01 204 ATOM 1391 H HIS 204 11.414 -22.806 0.968 1.00 0.00 S_01 204 ATOM 1392 CA HIS 204 10.905 -22.940 -1.106 1.00 0.00 S_01 204 ATOM 1393 HA HIS 204 10.630 -22.193 -1.836 1.00 0.00 S_01 204 ATOM 1394 CB HIS 204 12.307 -23.412 -1.494 1.00 0.00 S_01 204 ATOM 1395 C HIS 204 9.922 -24.104 -1.176 1.00 0.00 S_01 204 ATOM 1396 O HIS 204 9.340 -24.500 -0.165 1.00 0.00 S_01 204 ATOM 1397 N SER 205 9.742 -24.649 -2.374 1.00 0.00 S_01 205 ATOM 1398 H SER 205 10.255 -24.283 -3.163 1.00 0.00 S_01 205 ATOM 1399 CA SER 205 8.822 -25.762 -2.580 1.00 0.00 S_01 205 ATOM 1400 HA SER 205 8.887 -26.442 -1.743 1.00 0.00 S_01 205 ATOM 1401 CB SER 205 7.375 -25.263 -2.605 1.00 0.00 S_01 205 ATOM 1402 C SER 205 9.141 -26.510 -3.870 1.00 0.00 S_01 205 ATOM 1403 O SER 205 9.960 -26.062 -4.672 1.00 0.00 S_01 205 ATOM 1404 N LEU 206 8.489 -27.652 -4.062 1.00 0.00 S_01 206 ATOM 1405 H LEU 206 7.905 -28.015 -3.323 1.00 0.00 S_01 206 ATOM 1406 CA LEU 206 8.595 -28.393 -5.313 1.00 0.00 S_01 206 ATOM 1407 HA LEU 206 9.616 -28.360 -5.665 1.00 0.00 S_01 206 ATOM 1408 CB LEU 206 8.276 -29.873 -5.088 1.00 0.00 S_01 206 ATOM 1409 C LEU 206 7.671 -27.814 -6.378 1.00 0.00 S_01 206 ATOM 1410 O LEU 206 8.083 -27.588 -7.516 1.00 0.00 S_01 206 ATOM 1411 N GLU 207 6.419 -27.574 -6.001 1.00 0.00 S_01 207 ATOM 1412 H GLU 207 6.117 -27.867 -5.083 1.00 0.00 S_01 207 ATOM 1413 CA GLU 207 5.470 -26.900 -6.879 1.00 0.00 S_01 207 ATOM 1414 HA GLU 207 5.754 -27.062 -7.909 1.00 0.00 S_01 207 ATOM 1415 CB GLU 207 4.074 -27.508 -6.728 1.00 0.00 S_01 207 ATOM 1416 C GLU 207 5.423 -25.403 -6.595 1.00 0.00 S_01 207 ATOM 1417 O GLU 207 4.907 -24.973 -5.563 1.00 0.00 S_01 207 ATOM 1418 N ARG 208 5.965 -24.613 -7.516 1.00 0.00 S_01 208 ATOM 1419 H ARG 208 6.326 -25.024 -8.365 1.00 0.00 S_01 208 ATOM 1420 CA ARG 208 6.053 -23.169 -7.332 1.00 0.00 S_01 208 ATOM 1421 HA ARG 208 6.633 -22.953 -6.447 1.00 0.00 S_01 208 ATOM 1422 CB ARG 208 6.807 -22.526 -8.497 1.00 0.00 S_01 208 ATOM 1423 C ARG 208 4.668 -22.546 -7.197 1.00 0.00 S_01 208 ATOM 1424 O ARG 208 4.517 -21.460 -6.637 1.00 0.00 S_01 208 ATOM 1425 N SER 209 3.659 -23.240 -7.712 1.00 0.00 S_01 209 ATOM 1426 H SER 209 3.847 -24.130 -8.151 1.00 0.00 S_01 209 ATOM 1427 CA SER 209 2.286 -22.751 -7.661 1.00 0.00 S_01 209 ATOM 1428 HA SER 209 2.241 -21.761 -8.090 1.00 0.00 S_01 209 ATOM 1429 CB SER 209 1.373 -23.625 -8.522 1.00 0.00 S_01 209 ATOM 1430 C SER 209 1.770 -22.707 -6.227 1.00 0.00 S_01 209 ATOM 1431 O SER 209 0.759 -22.066 -5.940 1.00 0.00 S_01 209 ATOM 1432 N ARG 210 2.470 -23.393 -5.330 1.00 0.00 S_01 210 ATOM 1433 H ARG 210 3.274 -23.924 -5.634 1.00 0.00 S_01 210 ATOM 1434 CA ARG 210 2.109 -23.400 -3.917 1.00 0.00 S_01 210 ATOM 1435 HA ARG 210 1.053 -23.194 -3.815 1.00 0.00 S_01 210 ATOM 1436 CB ARG 210 2.326 -24.789 -3.315 1.00 0.00 S_01 210 ATOM 1437 C ARG 210 2.907 -22.360 -3.139 1.00 0.00 S_01 210 ATOM 1438 O ARG 210 2.638 -22.108 -1.964 1.00 0.00 S_01 210 ATOM 1439 N THR 211 3.890 -21.758 -3.801 1.00 0.00 S_01 211 ATOM 1440 H THR 211 4.053 -22.002 -4.767 1.00 0.00 S_01 211 ATOM 1441 CA THR 211 4.740 -20.757 -3.168 1.00 0.00 S_01 211 ATOM 1442 HA THR 211 5.148 -21.158 -2.252 1.00 0.00 S_01 211 ATOM 1443 CB THR 211 5.951 -20.404 -4.052 1.00 0.00 S_01 211 ATOM 1444 C THR 211 3.958 -19.484 -2.862 1.00 0.00 S_01 211 ATOM 1445 O THR 211 3.045 -19.113 -3.599 1.00 0.00 S_01 211 ATOM 1446 N LEU 212 4.322 -18.820 -1.770 1.00 0.00 S_01 212 ATOM 1447 H LEU 212 5.041 -19.207 -1.175 1.00 0.00 S_01 212 ATOM 1448 CA LEU 212 3.710 -17.547 -1.407 1.00 0.00 S_01 212 ATOM 1449 HA LEU 212 3.134 -17.174 -2.241 1.00 0.00 S_01 212 ATOM 1450 CB LEU 212 2.715 -17.738 -0.261 1.00 0.00 S_01 212 ATOM 1451 C LEU 212 4.766 -16.518 -1.018 1.00 0.00 S_01 212 ATOM 1452 O LEU 212 4.741 -15.975 0.086 1.00 0.00 S_01 212 ATOM 1453 N PRO 213 5.694 -16.255 -1.933 1.00 0.00 S_01 213 ATOM 1454 CA PRO 213 6.823 -15.378 -1.649 1.00 0.00 S_01 213 ATOM 1455 HA PRO 213 7.455 -15.835 -0.901 1.00 0.00 S_01 213 ATOM 1456 CB PRO 213 7.698 -15.210 -2.893 1.00 0.00 S_01 213 ATOM 1457 C PRO 213 6.352 -14.015 -1.152 1.00 0.00 S_01 213 ATOM 1458 O PRO 213 7.110 -13.277 -0.523 1.00 0.00 S_01 213 ATOM 1459 N THR 214 5.096 -13.689 -1.439 1.00 0.00 S_01 214 ATOM 1460 H THR 214 4.522 -14.343 -1.951 1.00 0.00 S_01 214 ATOM 1461 CA THR 214 4.526 -12.409 -1.034 1.00 0.00 S_01 214 ATOM 1462 HA THR 214 5.026 -11.609 -1.560 1.00 0.00 S_01 214 ATOM 1463 CB THR 214 3.039 -12.306 -1.422 1.00 0.00 S_01 214 ATOM 1464 C THR 214 4.665 -12.195 0.469 1.00 0.00 S_01 214 ATOM 1465 O THR 214 5.124 -11.144 0.916 1.00 0.00 S_01 214 ATOM 1466 N SER 215 4.265 -13.198 1.245 1.00 0.00 S_01 215 ATOM 1467 H SER 215 3.906 -14.039 0.815 1.00 0.00 S_01 215 ATOM 1468 CA SER 215 4.330 -13.115 2.699 1.00 0.00 S_01 215 ATOM 1469 HA SER 215 3.809 -12.229 3.033 1.00 0.00 S_01 215 ATOM 1470 CB SER 215 3.598 -14.298 3.336 1.00 0.00 S_01 215 ATOM 1471 C SER 215 5.775 -13.069 3.184 1.00 0.00 S_01 215 ATOM 1472 O SER 215 6.072 -13.457 4.314 1.00 0.00 S_01 215 ATOM 1473 N MET 216 6.668 -12.593 2.324 1.00 0.00 S_01 216 ATOM 1474 H MET 216 6.362 -12.308 1.404 1.00 0.00 S_01 216 ATOM 1475 CA MET 216 8.078 -12.470 2.672 1.00 0.00 S_01 216 ATOM 1476 HA MET 216 8.227 -12.799 3.690 1.00 0.00 S_01 216 ATOM 1477 CB MET 216 8.928 -13.398 1.802 1.00 0.00 S_01 216 ATOM 1478 C MET 216 8.560 -11.031 2.528 1.00 0.00 S_01 216 ATOM 1479 O MET 216 8.796 -10.553 1.418 1.00 0.00 S_01 216 ATOM 1480 N GLU 217 8.702 -10.344 3.657 1.00 0.00 S_01 217 ATOM 1481 H GLU 217 8.578 -10.818 4.540 1.00 0.00 S_01 217 ATOM 1482 CA GLU 217 9.033 -8.924 3.653 1.00 0.00 S_01 217 ATOM 1483 HA GLU 217 8.219 -8.366 3.214 1.00 0.00 S_01 217 ATOM 1484 CB GLU 217 9.176 -8.403 5.084 1.00 0.00 S_01 217 ATOM 1485 C GLU 217 10.313 -8.658 2.868 1.00 0.00 S_01 217 ATOM 1486 O GLU 217 10.376 -7.731 2.060 1.00 0.00 S_01 217 ATOM 1487 N SER 218 11.331 -9.476 3.111 1.00 0.00 S_01 218 ATOM 1488 H SER 218 11.208 -10.233 3.769 1.00 0.00 S_01 218 ATOM 1489 CA SER 218 12.621 -9.311 2.453 1.00 0.00 S_01 218 ATOM 1490 HA SER 218 13.081 -8.393 2.788 1.00 0.00 S_01 218 ATOM 1491 CB SER 218 13.578 -10.433 2.860 1.00 0.00 S_01 218 ATOM 1492 C SER 218 12.467 -9.278 0.936 1.00 0.00 S_01 218 ATOM 1493 O SER 218 13.252 -8.639 0.236 1.00 0.00 S_01 218 ATOM 1494 N HIS 219 11.449 -9.970 0.435 1.00 0.00 S_01 219 ATOM 1495 H HIS 219 10.820 -10.447 1.066 1.00 0.00 S_01 219 ATOM 1496 CA HIS 219 11.216 -10.060 -1.001 1.00 0.00 S_01 219 ATOM 1497 HA HIS 219 11.998 -9.530 -1.526 1.00 0.00 S_01 219 ATOM 1498 CB HIS 219 11.306 -11.514 -1.469 1.00 0.00 S_01 219 ATOM 1499 C HIS 219 9.861 -9.471 -1.379 1.00 0.00 S_01 219 ATOM 1500 O HIS 219 9.081 -9.079 -0.511 1.00 0.00 S_01 219 ATOM 1501 N GLY 220 9.588 -9.411 -2.678 1.00 0.00 S_01 220 ATOM 1502 H GLY 220 10.284 -9.723 -3.341 1.00 0.00 S_01 220 ATOM 1503 CA GLY 220 8.312 -8.908 -3.171 1.00 0.00 S_01 220 ATOM 1504 1HA GLY 220 8.366 -8.776 -4.241 1.00 0.00 S_01 220 ATOM 1505 C GLY 220 7.952 -7.580 -2.513 1.00 0.00 S_01 220 ATOM 1506 O GLY 220 8.798 -6.932 -1.896 1.00 0.00 S_01 220 ATOM 1507 N ARG 221 6.692 -7.180 -2.649 1.00 0.00 S_01 221 ATOM 1508 H ARG 221 6.043 -7.762 -3.160 1.00 0.00 S_01 221 ATOM 1509 CA ARG 221 6.221 -5.922 -2.081 1.00 0.00 S_01 221 ATOM 1510 HA ARG 221 7.009 -5.477 -1.492 1.00 0.00 S_01 221 ATOM 1511 CB ARG 221 5.907 -4.917 -3.191 1.00 0.00 S_01 221 ATOM 1512 C ARG 221 4.991 -6.138 -1.206 1.00 0.00 S_01 221 ATOM 1513 O ARG 221 4.499 -7.259 -1.076 1.00 0.00 S_01 221 ATOM 1514 N ASN 222 4.499 -5.058 -0.609 1.00 0.00 S_01 222 ATOM 1515 H ASN 222 5.010 -4.189 -0.666 1.00 0.00 S_01 222 ATOM 1516 CA ASN 222 3.242 -5.096 0.128 1.00 0.00 S_01 222 ATOM 1517 HA ASN 222 3.099 -4.159 0.646 1.00 0.00 S_01 222 ATOM 1518 CB ASN 222 2.060 -5.228 -0.835 1.00 0.00 S_01 222 ATOM 1519 C ASN 222 3.227 -6.241 1.136 1.00 0.00 S_01 222 ATOM 1520 O ASN 222 2.349 -7.103 1.097 1.00 0.00 S_01 222 ATOM 1521 N TYR 223 4.205 -6.243 2.036 1.00 0.00 S_01 223 ATOM 1522 H TYR 223 4.924 -5.536 1.982 1.00 0.00 S_01 223 ATOM 1523 CA TYR 223 4.265 -7.239 3.099 1.00 0.00 S_01 223 ATOM 1524 HA TYR 223 3.926 -8.191 2.720 1.00 0.00 S_01 223 ATOM 1525 CB TYR 223 5.711 -7.456 3.548 1.00 0.00 S_01 223 ATOM 1526 C TYR 223 3.403 -6.829 4.288 1.00 0.00 S_01 223 ATOM 1527 O TYR 223 2.985 -7.670 5.083 1.00 0.00 S_01 223 TER