HELIX 1 HA ILE A 211 ALA A 233 1 23 HELIX 2 HB ILE B 211 ALA B 233 1 23 ATOM 1 N ILE A 211 -4.773 3.259 -17.080 1.00 0.00 N ATOM 2 CA ILE A 211 -5.001 1.971 -16.440 1.00 0.00 C ATOM 3 HA ILE A 211 -5.891 2.078 -15.835 1.00 0.00 H ATOM 4 1H ILE A 211 -5.543 3.453 -17.752 1.00 0.00 H ATOM 5 2H ILE A 211 -3.867 3.238 -17.589 1.00 0.00 H ATOM 6 3H ILE A 211 -4.748 4.006 -16.357 1.00 0.00 H ATOM 7 CB ILE A 211 -5.275 0.844 -17.471 1.00 0.00 C ATOM 8 HB ILE A 211 -4.395 0.778 -18.150 1.00 0.00 H ATOM 9 CG2 ILE A 211 -5.442 -0.544 -16.810 1.00 0.00 C ATOM 10 1HG2 ILE A 211 -5.652 -1.313 -17.582 1.00 0.00 H ATOM 11 2HG2 ILE A 211 -4.516 -0.837 -16.273 1.00 0.00 H ATOM 12 3HG2 ILE A 211 -6.278 -0.533 -16.081 1.00 0.00 H ATOM 13 CG1 ILE A 211 -6.518 1.190 -18.335 1.00 0.00 C ATOM 14 1HG1 ILE A 211 -6.358 2.173 -18.824 1.00 0.00 H ATOM 15 2HG1 ILE A 211 -6.602 0.434 -19.147 1.00 0.00 H ATOM 16 CD1 ILE A 211 -7.852 1.232 -17.569 1.00 0.00 C ATOM 17 1HD1 ILE A 211 -8.680 1.497 -18.261 1.00 0.00 H ATOM 18 2HD1 ILE A 211 -8.080 0.243 -17.119 1.00 0.00 H ATOM 19 3HD1 ILE A 211 -7.821 1.992 -16.760 1.00 0.00 H ATOM 20 C ILE A 211 -3.910 1.656 -15.464 1.00 0.00 C ATOM 21 O ILE A 211 -4.168 1.163 -14.368 1.00 0.00 O ATOM 22 N GLY A 212 -2.650 1.940 -15.848 1.00 0.00 N ATOM 23 H GLY A 212 -2.417 2.327 -16.739 1.00 0.00 H ATOM 24 CA GLY A 212 -1.525 1.689 -14.958 1.00 0.00 C ATOM 25 1HA GLY A 212 -0.624 1.989 -15.475 1.00 0.00 H ATOM 26 2HA GLY A 212 -1.549 0.645 -14.676 1.00 0.00 H ATOM 27 C GLY A 212 -1.637 2.507 -13.709 1.00 0.00 C ATOM 28 O GLY A 212 -1.374 2.020 -12.611 1.00 0.00 O ATOM 29 N ARG A 213 -2.036 3.786 -13.852 1.00 0.00 N ATOM 30 H ARG A 213 -2.237 4.189 -14.742 1.00 0.00 H ATOM 31 CA ARG A 213 -2.195 4.652 -12.693 1.00 0.00 C ATOM 32 HA ARG A 213 -1.262 4.644 -12.144 1.00 0.00 H ATOM 33 CB ARG A 213 -2.576 6.095 -13.091 1.00 0.00 C ATOM 34 1HB ARG A 213 -3.394 6.053 -13.843 1.00 0.00 H ATOM 35 2HB ARG A 213 -2.980 6.627 -12.199 1.00 0.00 H ATOM 36 CG ARG A 213 -1.415 6.929 -13.652 1.00 0.00 C ATOM 37 1HG ARG A 213 -0.980 6.434 -14.545 1.00 0.00 H ATOM 38 2HG ARG A 213 -1.839 7.902 -13.997 1.00 0.00 H ATOM 39 CD ARG A 213 -0.327 7.240 -12.611 1.00 0.00 C ATOM 40 1HD ARG A 213 0.101 8.247 -12.811 1.00 0.00 H ATOM 41 2HD ARG A 213 -0.775 7.229 -11.592 1.00 0.00 H ATOM 42 NE ARG A 213 0.779 6.241 -12.681 1.00 0.00 N ATOM 43 HE ARG A 213 0.766 5.551 -13.396 1.00 0.00 H ATOM 44 CZ ARG A 213 1.805 6.230 -11.813 1.00 0.00 C ATOM 45 NH1 ARG A 213 1.880 7.127 -10.824 1.00 0.00 N ATOM 46 1HH1 ARG A 213 2.641 7.103 -10.189 1.00 0.00 H ATOM 47 2HH1 ARG A 213 1.160 7.803 -10.738 1.00 0.00 H ATOM 48 NH2 ARG A 213 2.766 5.308 -11.929 1.00 0.00 N ATOM 49 1HH2 ARG A 213 3.520 5.300 -11.283 1.00 0.00 H ATOM 50 2HH2 ARG A 213 2.713 4.630 -12.653 1.00 0.00 H ATOM 51 C ARG A 213 -3.248 4.123 -11.768 1.00 0.00 C ATOM 52 O ARG A 213 -3.080 4.134 -10.551 1.00 0.00 O ATOM 53 N LEU A 214 -4.371 3.642 -12.337 1.00 0.00 N ATOM 54 H LEU A 214 -4.554 3.627 -13.318 1.00 0.00 H ATOM 55 CA LEU A 214 -5.441 3.086 -11.520 1.00 0.00 C ATOM 56 HA LEU A 214 -5.700 3.833 -10.780 1.00 0.00 H ATOM 57 CB LEU A 214 -6.704 2.728 -12.341 1.00 0.00 C ATOM 58 1HB LEU A 214 -6.445 1.924 -13.066 1.00 0.00 H ATOM 59 2HB LEU A 214 -7.468 2.314 -11.646 1.00 0.00 H ATOM 60 CG LEU A 214 -7.350 3.890 -13.122 1.00 0.00 C ATOM 61 HG LEU A 214 -6.629 4.216 -13.908 1.00 0.00 H ATOM 62 CD1 LEU A 214 -8.616 3.385 -13.816 1.00 0.00 C ATOM 63 1HD1 LEU A 214 -9.094 4.208 -14.389 1.00 0.00 H ATOM 64 2HD1 LEU A 214 -8.368 2.559 -14.515 1.00 0.00 H ATOM 65 3HD1 LEU A 214 -9.340 3.010 -13.062 1.00 0.00 H ATOM 66 CD2 LEU A 214 -7.669 5.129 -12.261 1.00 0.00 C ATOM 67 1HD2 LEU A 214 -8.141 5.915 -12.886 1.00 0.00 H ATOM 68 2HD2 LEU A 214 -8.368 4.861 -11.442 1.00 0.00 H ATOM 69 3HD2 LEU A 214 -6.741 5.548 -11.819 1.00 0.00 H ATOM 70 C LEU A 214 -4.967 1.889 -10.757 1.00 0.00 C ATOM 71 O LEU A 214 -5.288 1.722 -9.583 1.00 0.00 O ATOM 72 N ALA A 215 -4.182 1.017 -11.420 1.00 0.00 N ATOM 73 H ALA A 215 -3.919 1.122 -12.379 1.00 0.00 H ATOM 74 CA ALA A 215 -3.655 -0.167 -10.755 1.00 0.00 C ATOM 75 HA ALA A 215 -4.459 -0.759 -10.334 1.00 0.00 H ATOM 76 CB ALA A 215 -2.908 -1.066 -11.767 1.00 0.00 C ATOM 77 1HB ALA A 215 -3.603 -1.372 -12.578 1.00 0.00 H ATOM 78 2HB ALA A 215 -2.058 -0.521 -12.234 1.00 0.00 H ATOM 79 3HB ALA A 215 -2.516 -1.987 -11.285 1.00 0.00 H ATOM 80 C ALA A 215 -2.765 0.212 -9.612 1.00 0.00 C ATOM 81 O ALA A 215 -2.823 -0.391 -8.543 1.00 0.00 O ATOM 82 N ASN A 216 -1.912 1.235 -9.818 1.00 0.00 N ATOM 83 H ASN A 216 -1.826 1.740 -10.675 1.00 0.00 H ATOM 84 CA ASN A 216 -1.023 1.689 -8.757 1.00 0.00 C ATOM 85 HA ASN A 216 -0.394 0.864 -8.441 1.00 0.00 H ATOM 86 CB ASN A 216 -0.202 2.803 -9.432 1.00 0.00 C ATOM 87 1HB ASN A 216 0.177 2.426 -10.406 1.00 0.00 H ATOM 88 2HB ASN A 216 -0.855 3.679 -9.626 1.00 0.00 H ATOM 89 CG ASN A 216 0.995 3.233 -8.600 1.00 0.00 C ATOM 90 OD1 ASN A 216 1.341 2.614 -7.585 1.00 0.00 O ATOM 91 ND2 ASN A 216 1.655 4.315 -9.038 1.00 0.00 N ATOM 92 1HD2 ASN A 216 1.353 4.786 -9.862 1.00 0.00 H ATOM 93 2HD2 ASN A 216 2.438 4.617 -8.502 1.00 0.00 H ATOM 94 C ASN A 216 -1.803 2.194 -7.584 1.00 0.00 C ATOM 95 O ASN A 216 -1.463 1.918 -6.435 1.00 0.00 O ATOM 96 N PHE A 217 -2.881 2.956 -7.852 1.00 0.00 N ATOM 97 H PHE A 217 -3.182 3.214 -8.769 1.00 0.00 H ATOM 98 CA PHE A 217 -3.714 3.476 -6.776 1.00 0.00 C ATOM 99 HA PHE A 217 -3.071 4.021 -6.098 1.00 0.00 H ATOM 100 CB PHE A 217 -4.843 4.399 -7.300 1.00 0.00 C ATOM 101 1HB PHE A 217 -5.488 3.825 -7.999 1.00 0.00 H ATOM 102 2HB PHE A 217 -5.468 4.742 -6.448 1.00 0.00 H ATOM 103 CG PHE A 217 -4.350 5.634 -8.018 1.00 0.00 C ATOM 104 CD1 PHE A 217 -3.140 6.263 -7.683 1.00 0.00 C ATOM 105 HD1 PHE A 217 -2.514 5.877 -6.894 1.00 0.00 H ATOM 106 CD2 PHE A 217 -5.138 6.199 -9.033 1.00 0.00 C ATOM 107 HD2 PHE A 217 -6.081 5.740 -9.294 1.00 0.00 H ATOM 108 CE1 PHE A 217 -2.722 7.412 -8.360 1.00 0.00 C ATOM 109 HE1 PHE A 217 -1.785 7.882 -8.092 1.00 0.00 H ATOM 110 CE2 PHE A 217 -4.723 7.350 -9.711 1.00 0.00 C ATOM 111 HE2 PHE A 217 -5.339 7.769 -10.494 1.00 0.00 H ATOM 112 CZ PHE A 217 -3.511 7.957 -9.373 1.00 0.00 C ATOM 113 HZ PHE A 217 -3.186 8.847 -9.893 1.00 0.00 H ATOM 114 C PHE A 217 -4.335 2.361 -5.993 1.00 0.00 C ATOM 115 O PHE A 217 -4.395 2.410 -4.767 1.00 0.00 O ATOM 116 N GLY A 218 -4.818 1.318 -6.697 1.00 0.00 N ATOM 117 H GLY A 218 -4.792 1.265 -7.695 1.00 0.00 H ATOM 118 CA GLY A 218 -5.421 0.177 -6.022 1.00 0.00 C ATOM 119 1HA GLY A 218 -5.733 -0.527 -6.781 1.00 0.00 H ATOM 120 2HA GLY A 218 -6.225 0.546 -5.399 1.00 0.00 H ATOM 121 C GLY A 218 -4.427 -0.507 -5.135 1.00 0.00 C ATOM 122 O GLY A 218 -4.747 -0.898 -4.015 1.00 0.00 O ATOM 123 N GLY A 219 -3.183 -0.669 -5.627 1.00 0.00 N ATOM 124 H GLY A 219 -2.906 -0.372 -6.540 1.00 0.00 H ATOM 125 CA GLY A 219 -2.143 -1.304 -4.829 1.00 0.00 C ATOM 126 1HA GLY A 219 -1.240 -1.325 -5.423 1.00 0.00 H ATOM 127 2HA GLY A 219 -2.501 -2.281 -4.531 1.00 0.00 H ATOM 128 C GLY A 219 -1.863 -0.517 -3.587 1.00 0.00 C ATOM 129 O GLY A 219 -1.693 -1.080 -2.509 1.00 0.00 O ATOM 130 N LEU A 220 -1.808 0.824 -3.716 1.00 0.00 N ATOM 131 H LEU A 220 -1.926 1.321 -4.573 1.00 0.00 H ATOM 132 CA LEU A 220 -1.563 1.675 -2.560 1.00 0.00 C ATOM 133 HA LEU A 220 -0.629 1.381 -2.096 1.00 0.00 H ATOM 134 CB LEU A 220 -1.457 3.098 -3.137 1.00 0.00 C ATOM 135 1HB LEU A 220 -0.654 3.084 -3.908 1.00 0.00 H ATOM 136 2HB LEU A 220 -2.413 3.317 -3.664 1.00 0.00 H ATOM 137 CG LEU A 220 -1.165 4.279 -2.214 1.00 0.00 C ATOM 138 HG LEU A 220 -1.902 4.271 -1.377 1.00 0.00 H ATOM 139 CD1 LEU A 220 0.244 4.153 -1.620 1.00 0.00 C ATOM 140 1HD1 LEU A 220 0.458 5.020 -0.961 1.00 0.00 H ATOM 141 2HD1 LEU A 220 0.329 3.224 -1.016 1.00 0.00 H ATOM 142 3HD1 LEU A 220 1.002 4.124 -2.430 1.00 0.00 H ATOM 143 CD2 LEU A 220 -1.353 5.608 -2.992 1.00 0.00 C ATOM 144 1HD2 LEU A 220 -1.149 6.473 -2.327 1.00 0.00 H ATOM 145 2HD2 LEU A 220 -0.660 5.653 -3.857 1.00 0.00 H ATOM 146 3HD2 LEU A 220 -2.395 5.691 -3.369 1.00 0.00 H ATOM 147 C LEU A 220 -2.652 1.526 -1.544 1.00 0.00 C ATOM 148 O LEU A 220 -2.391 1.461 -0.345 1.00 0.00 O ATOM 149 N ALA A 221 -3.916 1.469 -2.010 1.00 0.00 N ATOM 150 H ALA A 221 -4.154 1.534 -2.979 1.00 0.00 H ATOM 151 CA ALA A 221 -5.040 1.304 -1.100 1.00 0.00 C ATOM 152 HA ALA A 221 -5.040 2.084 -0.347 1.00 0.00 H ATOM 153 CB ALA A 221 -6.377 1.411 -1.869 1.00 0.00 C ATOM 154 1HB ALA A 221 -6.442 2.402 -2.366 1.00 0.00 H ATOM 155 2HB ALA A 221 -6.448 0.628 -2.656 1.00 0.00 H ATOM 156 3HB ALA A 221 -7.250 1.309 -1.189 1.00 0.00 H ATOM 157 C ALA A 221 -4.945 0.005 -0.361 1.00 0.00 C ATOM 158 O ALA A 221 -5.205 -0.058 0.838 1.00 0.00 O ATOM 159 N VAL A 222 -4.566 -1.074 -1.074 1.00 0.00 N ATOM 160 H VAL A 222 -4.361 -1.068 -2.049 1.00 0.00 H ATOM 161 CA VAL A 222 -4.425 -2.376 -0.438 1.00 0.00 C ATOM 162 HA VAL A 222 -5.356 -2.598 0.067 1.00 0.00 H ATOM 163 CB VAL A 222 -4.174 -3.464 -1.490 1.00 0.00 C ATOM 164 HB VAL A 222 -3.366 -3.125 -2.176 1.00 0.00 H ATOM 165 CG1 VAL A 222 -3.736 -4.791 -0.852 1.00 0.00 C ATOM 166 1HG1 VAL A 222 -3.585 -5.561 -1.639 1.00 0.00 H ATOM 167 2HG1 VAL A 222 -2.778 -4.673 -0.304 1.00 0.00 H ATOM 168 3HG1 VAL A 222 -4.510 -5.154 -0.144 1.00 0.00 H ATOM 169 CG2 VAL A 222 -5.465 -3.693 -2.295 1.00 0.00 C ATOM 170 1HG2 VAL A 222 -5.300 -4.482 -3.060 1.00 0.00 H ATOM 171 2HG2 VAL A 222 -6.282 -4.023 -1.621 1.00 0.00 H ATOM 172 3HG2 VAL A 222 -5.780 -2.762 -2.810 1.00 0.00 H ATOM 173 C VAL A 222 -3.368 -2.344 0.622 1.00 0.00 C ATOM 174 O VAL A 222 -3.540 -2.906 1.701 1.00 0.00 O ATOM 175 N GLY A 223 -2.235 -1.674 0.331 1.00 0.00 N ATOM 176 H GLY A 223 -2.069 -1.222 -0.544 1.00 0.00 H ATOM 177 CA GLY A 223 -1.160 -1.569 1.307 1.00 0.00 C ATOM 178 1HA GLY A 223 -0.362 -0.994 0.857 1.00 0.00 H ATOM 179 2HA GLY A 223 -0.875 -2.571 1.599 1.00 0.00 H ATOM 180 C GLY A 223 -1.617 -0.844 2.534 1.00 0.00 C ATOM 181 O GLY A 223 -1.299 -1.236 3.654 1.00 0.00 O ATOM 182 N LEU A 224 -2.386 0.247 2.345 1.00 0.00 N ATOM 183 H LEU A 224 -2.656 0.609 1.455 1.00 0.00 H ATOM 184 CA LEU A 224 -2.897 1.005 3.479 1.00 0.00 C ATOM 185 HA LEU A 224 -2.046 1.264 4.096 1.00 0.00 H ATOM 186 CB LEU A 224 -3.647 2.297 3.062 1.00 0.00 C ATOM 187 1HB LEU A 224 -4.345 2.062 2.231 1.00 0.00 H ATOM 188 2HB LEU A 224 -4.257 2.675 3.913 1.00 0.00 H ATOM 189 CG LEU A 224 -2.682 3.414 2.630 1.00 0.00 C ATOM 190 HG LEU A 224 -1.870 2.960 2.014 1.00 0.00 H ATOM 191 CD1 LEU A 224 -3.401 4.452 1.763 1.00 0.00 C ATOM 192 1HD1 LEU A 224 -2.692 5.248 1.450 1.00 0.00 H ATOM 193 2HD1 LEU A 224 -3.820 3.971 0.854 1.00 0.00 H ATOM 194 3HD1 LEU A 224 -4.230 4.919 2.334 1.00 0.00 H ATOM 195 CD2 LEU A 224 -2.041 4.083 3.851 1.00 0.00 C ATOM 196 1HD2 LEU A 224 -1.339 4.880 3.528 1.00 0.00 H ATOM 197 2HD2 LEU A 224 -2.826 4.540 4.490 1.00 0.00 H ATOM 198 3HD2 LEU A 224 -1.478 3.343 4.456 1.00 0.00 H ATOM 199 C LEU A 224 -3.797 0.161 4.327 1.00 0.00 C ATOM 200 O LEU A 224 -3.734 0.209 5.553 1.00 0.00 O ATOM 201 N GLY A 225 -4.665 -0.642 3.681 1.00 0.00 N ATOM 202 H GLY A 225 -4.742 -0.686 2.685 1.00 0.00 H ATOM 203 CA GLY A 225 -5.565 -1.515 4.421 1.00 0.00 C ATOM 204 1HA GLY A 225 -6.162 -2.058 3.701 1.00 0.00 H ATOM 205 2HA GLY A 225 -6.139 -0.902 5.102 1.00 0.00 H ATOM 206 C GLY A 225 -4.798 -2.513 5.232 1.00 0.00 C ATOM 207 O GLY A 225 -5.138 -2.786 6.381 1.00 0.00 O ATOM 208 N PHE A 226 -3.731 -3.086 4.641 1.00 0.00 N ATOM 209 H PHE A 226 -3.431 -2.902 3.706 1.00 0.00 H ATOM 210 CA PHE A 226 -2.911 -4.052 5.359 1.00 0.00 C ATOM 211 HA PHE A 226 -3.582 -4.819 5.721 1.00 0.00 H ATOM 212 CB PHE A 226 -1.761 -4.691 4.530 1.00 0.00 C ATOM 213 1HB PHE A 226 -1.128 -3.883 4.106 1.00 0.00 H ATOM 214 2HB PHE A 226 -1.127 -5.308 5.203 1.00 0.00 H ATOM 215 CG PHE A 226 -2.197 -5.596 3.403 1.00 0.00 C ATOM 216 CD1 PHE A 226 -3.354 -6.389 3.469 1.00 0.00 C ATOM 217 HD1 PHE A 226 -3.991 -6.364 4.340 1.00 0.00 H ATOM 218 CD2 PHE A 226 -1.385 -5.699 2.259 1.00 0.00 C ATOM 219 HD2 PHE A 226 -0.476 -5.117 2.199 1.00 0.00 H ATOM 220 CE1 PHE A 226 -3.701 -7.237 2.409 1.00 0.00 C ATOM 221 HE1 PHE A 226 -4.598 -7.837 2.474 1.00 0.00 H ATOM 222 CE2 PHE A 226 -1.735 -6.543 1.191 1.00 0.00 C ATOM 223 HE2 PHE A 226 -1.107 -6.600 0.312 1.00 0.00 H ATOM 224 CZ PHE A 226 -2.894 -7.314 1.269 1.00 0.00 C ATOM 225 HZ PHE A 226 -3.168 -7.970 0.453 1.00 0.00 H ATOM 226 C PHE A 226 -2.275 -3.427 6.561 1.00 0.00 C ATOM 227 O PHE A 226 -2.220 -4.030 7.631 1.00 0.00 O ATOM 228 N GLY A 227 -1.773 -2.185 6.409 1.00 0.00 N ATOM 229 H GLY A 227 -1.794 -1.683 5.545 1.00 0.00 H ATOM 230 CA GLY A 227 -1.155 -1.488 7.527 1.00 0.00 C ATOM 231 1HA GLY A 227 -0.829 -0.520 7.172 1.00 0.00 H ATOM 232 2HA GLY A 227 -0.359 -2.112 7.910 1.00 0.00 H ATOM 233 C GLY A 227 -2.140 -1.267 8.633 1.00 0.00 C ATOM 234 O GLY A 227 -1.819 -1.436 9.807 1.00 0.00 O ATOM 235 N ALA A 228 -3.380 -0.879 8.274 1.00 0.00 N ATOM 236 H ALA A 228 -3.661 -0.722 7.328 1.00 0.00 H ATOM 237 CA ALA A 228 -4.413 -0.661 9.277 1.00 0.00 C ATOM 238 HA ALA A 228 -4.082 0.060 10.015 1.00 0.00 H ATOM 239 CB ALA A 228 -5.690 -0.090 8.620 1.00 0.00 C ATOM 240 1HB ALA A 228 -5.452 0.870 8.115 1.00 0.00 H ATOM 241 2HB ALA A 228 -6.092 -0.789 7.854 1.00 0.00 H ATOM 242 3HB ALA A 228 -6.485 0.105 9.372 1.00 0.00 H ATOM 243 C ALA A 228 -4.710 -1.924 10.024 1.00 0.00 C ATOM 244 O ALA A 228 -4.875 -1.912 11.242 1.00 0.00 O ATOM 245 N LEU A 229 -4.786 -3.058 9.298 1.00 0.00 N ATOM 246 H LEU A 229 -4.673 -3.111 8.308 1.00 0.00 H ATOM 247 CA LEU A 229 -5.049 -4.338 9.940 1.00 0.00 C ATOM 248 HA LEU A 229 -5.970 -4.247 10.503 1.00 0.00 H ATOM 249 CB LEU A 229 -5.187 -5.466 8.897 1.00 0.00 C ATOM 250 1HB LEU A 229 -4.360 -5.361 8.161 1.00 0.00 H ATOM 251 2HB LEU A 229 -5.058 -6.452 9.398 1.00 0.00 H ATOM 252 CG LEU A 229 -6.524 -5.501 8.143 1.00 0.00 C ATOM 253 HG LEU A 229 -6.809 -4.459 7.871 1.00 0.00 H ATOM 254 CD1 LEU A 229 -6.367 -6.308 6.846 1.00 0.00 C ATOM 255 1HD1 LEU A 229 -7.331 -6.339 6.294 1.00 0.00 H ATOM 256 2HD1 LEU A 229 -5.598 -5.844 6.194 1.00 0.00 H ATOM 257 3HD1 LEU A 229 -6.057 -7.348 7.079 1.00 0.00 H ATOM 258 CD2 LEU A 229 -7.640 -6.098 9.011 1.00 0.00 C ATOM 259 1HD2 LEU A 229 -8.594 -6.123 8.445 1.00 0.00 H ATOM 260 2HD2 LEU A 229 -7.378 -7.137 9.308 1.00 0.00 H ATOM 261 3HD2 LEU A 229 -7.788 -5.493 9.929 1.00 0.00 H ATOM 262 C LEU A 229 -3.961 -4.686 10.908 1.00 0.00 C ATOM 263 O LEU A 229 -4.226 -5.171 12.006 1.00 0.00 O ATOM 264 N ALA A 230 -2.695 -4.443 10.514 1.00 0.00 N ATOM 265 H ALA A 230 -2.454 -4.063 9.622 1.00 0.00 H ATOM 266 CA ALA A 230 -1.572 -4.729 11.396 1.00 0.00 C ATOM 267 HA ALA A 230 -1.587 -5.767 11.709 1.00 0.00 H ATOM 268 CB ALA A 230 -0.234 -4.494 10.657 1.00 0.00 C ATOM 269 1HB ALA A 230 -0.182 -5.150 9.762 1.00 0.00 H ATOM 270 2HB ALA A 230 -0.147 -3.440 10.314 1.00 0.00 H ATOM 271 3HB ALA A 230 0.638 -4.728 11.306 1.00 0.00 H ATOM 272 C ALA A 230 -1.649 -3.909 12.646 1.00 0.00 C ATOM 273 O ALA A 230 -1.393 -4.404 13.741 1.00 0.00 O ATOM 274 N GLU A 231 -2.008 -2.617 12.505 1.00 0.00 N ATOM 275 H GLU A 231 -2.211 -2.169 11.639 1.00 0.00 H ATOM 276 CA GLU A 231 -2.131 -1.747 13.666 1.00 0.00 C ATOM 277 HA GLU A 231 -1.182 -1.739 14.186 1.00 0.00 H ATOM 278 CB GLU A 231 -2.494 -0.314 13.239 1.00 0.00 C ATOM 279 1HB GLU A 231 -3.264 -0.361 12.436 1.00 0.00 H ATOM 280 2HB GLU A 231 -2.941 0.234 14.100 1.00 0.00 H ATOM 281 CG GLU A 231 -1.292 0.498 12.746 1.00 0.00 C ATOM 282 1HG GLU A 231 -0.585 0.668 13.585 1.00 0.00 H ATOM 283 2HG GLU A 231 -0.761 -0.045 11.938 1.00 0.00 H ATOM 284 CD GLU A 231 -1.733 1.851 12.202 1.00 0.00 C ATOM 285 OE1 GLU A 231 -2.307 1.872 11.085 1.00 0.00 O ATOM 286 OE2 GLU A 231 -1.501 2.877 12.888 1.00 0.00 O ATOM 287 C GLU A 231 -3.193 -2.242 14.598 1.00 0.00 C ATOM 288 O GLU A 231 -3.016 -2.237 15.814 1.00 0.00 O ATOM 289 N VAL A 232 -4.335 -2.688 14.038 1.00 0.00 N ATOM 290 H VAL A 232 -4.523 -2.696 13.059 1.00 0.00 H ATOM 291 CA VAL A 232 -5.416 -3.209 14.863 1.00 0.00 C ATOM 292 HA VAL A 232 -5.657 -2.457 15.602 1.00 0.00 H ATOM 293 CB VAL A 232 -6.665 -3.467 14.011 1.00 0.00 C ATOM 294 HB VAL A 232 -6.373 -4.042 13.104 1.00 0.00 H ATOM 295 CG1 VAL A 232 -7.723 -4.279 14.773 1.00 0.00 C ATOM 296 1HG1 VAL A 232 -8.621 -4.429 14.136 1.00 0.00 H ATOM 297 2HG1 VAL A 232 -7.334 -5.281 15.050 1.00 0.00 H ATOM 298 3HG1 VAL A 232 -8.028 -3.746 15.697 1.00 0.00 H ATOM 299 CG2 VAL A 232 -7.273 -2.119 13.586 1.00 0.00 C ATOM 300 1HG2 VAL A 232 -8.182 -2.290 12.970 1.00 0.00 H ATOM 301 2HG2 VAL A 232 -7.560 -1.531 14.482 1.00 0.00 H ATOM 302 3HG2 VAL A 232 -6.547 -1.530 12.989 1.00 0.00 H ATOM 303 C VAL A 232 -4.974 -4.421 15.622 1.00 0.00 C ATOM 304 O VAL A 232 -5.291 -4.578 16.799 1.00 0.00 O ATOM 305 N ALA A 233 -4.222 -5.318 14.953 1.00 0.00 N ATOM 306 H ALA A 233 -3.964 -5.220 13.993 1.00 0.00 H ATOM 307 CA ALA A 233 -3.727 -6.517 15.615 1.00 0.00 C ATOM 308 HA ALA A 233 -4.547 -7.084 16.042 1.00 0.00 H ATOM 309 CB ALA A 233 -3.017 -7.439 14.597 1.00 0.00 C ATOM 310 1HB ALA A 233 -3.728 -7.723 13.792 1.00 0.00 H ATOM 311 2HB ALA A 233 -2.154 -6.922 14.124 1.00 0.00 H ATOM 312 3HB ALA A 233 -2.651 -8.373 15.076 1.00 0.00 H ATOM 313 C ALA A 233 -2.818 -6.167 16.751 1.00 0.00 C ATOM 314 OXT ALA A 233 -2.604 -4.947 16.983 1.00 0.00 O ATOM 315 O ALA A 233 -2.313 -7.110 17.417 1.00 0.00 O TER 316 ALA A 233 ATOM 317 N ILE B 211 4.773 -3.259 -17.080 1.00 0.00 N ATOM 318 CA ILE B 211 5.001 -1.971 -16.440 1.00 0.00 C ATOM 319 HA ILE B 211 5.891 -2.078 -15.835 1.00 0.00 H ATOM 320 1H ILE B 211 5.543 -3.453 -17.752 1.00 0.00 H ATOM 321 2H ILE B 211 3.867 -3.238 -17.589 1.00 0.00 H ATOM 322 3H ILE B 211 4.748 -4.006 -16.357 1.00 0.00 H ATOM 323 CB ILE B 211 5.275 -0.844 -17.471 1.00 0.00 C ATOM 324 HB ILE B 211 4.395 -0.778 -18.150 1.00 0.00 H ATOM 325 CG2 ILE B 211 5.442 0.544 -16.810 1.00 0.00 C ATOM 326 1HG2 ILE B 211 5.652 1.313 -17.582 1.00 0.00 H ATOM 327 2HG2 ILE B 211 4.516 0.837 -16.273 1.00 0.00 H ATOM 328 3HG2 ILE B 211 6.278 0.533 -16.081 1.00 0.00 H ATOM 329 CG1 ILE B 211 6.518 -1.190 -18.335 1.00 0.00 C ATOM 330 1HG1 ILE B 211 6.358 -2.173 -18.824 1.00 0.00 H ATOM 331 2HG1 ILE B 211 6.602 -0.434 -19.147 1.00 0.00 H ATOM 332 CD1 ILE B 211 7.852 -1.232 -17.569 1.00 0.00 C ATOM 333 1HD1 ILE B 211 8.680 -1.497 -18.261 1.00 0.00 H ATOM 334 2HD1 ILE B 211 8.080 -0.243 -17.119 1.00 0.00 H ATOM 335 3HD1 ILE B 211 7.821 -1.992 -16.760 1.00 0.00 H ATOM 336 C ILE B 211 3.910 -1.656 -15.464 1.00 0.00 C ATOM 337 O ILE B 211 4.168 -1.163 -14.368 1.00 0.00 O ATOM 338 N GLY B 212 2.650 -1.940 -15.848 1.00 0.00 N ATOM 339 H GLY B 212 2.417 -2.327 -16.739 1.00 0.00 H ATOM 340 CA GLY B 212 1.525 -1.689 -14.958 1.00 0.00 C ATOM 341 1HA GLY B 212 0.624 -1.989 -15.475 1.00 0.00 H ATOM 342 2HA GLY B 212 1.549 -0.645 -14.676 1.00 0.00 H ATOM 343 C GLY B 212 1.637 -2.507 -13.709 1.00 0.00 C ATOM 344 O GLY B 212 1.374 -2.020 -12.611 1.00 0.00 O ATOM 345 N ARG B 213 2.036 -3.786 -13.852 1.00 0.00 N ATOM 346 H ARG B 213 2.237 -4.189 -14.742 1.00 0.00 H ATOM 347 CA ARG B 213 2.195 -4.652 -12.693 1.00 0.00 C ATOM 348 HA ARG B 213 1.262 -4.644 -12.144 1.00 0.00 H ATOM 349 CB ARG B 213 2.576 -6.095 -13.091 1.00 0.00 C ATOM 350 1HB ARG B 213 3.394 -6.053 -13.843 1.00 0.00 H ATOM 351 2HB ARG B 213 2.980 -6.627 -12.199 1.00 0.00 H ATOM 352 CG ARG B 213 1.415 -6.929 -13.652 1.00 0.00 C ATOM 353 1HG ARG B 213 0.980 -6.434 -14.545 1.00 0.00 H ATOM 354 2HG ARG B 213 1.839 -7.902 -13.997 1.00 0.00 H ATOM 355 CD ARG B 213 0.327 -7.240 -12.611 1.00 0.00 C ATOM 356 1HD ARG B 213 -0.101 -8.247 -12.811 1.00 0.00 H ATOM 357 2HD ARG B 213 0.775 -7.229 -11.592 1.00 0.00 H ATOM 358 NE ARG B 213 -0.779 -6.241 -12.681 1.00 0.00 N ATOM 359 HE ARG B 213 -0.766 -5.551 -13.396 1.00 0.00 H ATOM 360 CZ ARG B 213 -1.805 -6.230 -11.813 1.00 0.00 C ATOM 361 NH1 ARG B 213 -1.880 -7.127 -10.824 1.00 0.00 N ATOM 362 1HH1 ARG B 213 -2.641 -7.103 -10.189 1.00 0.00 H ATOM 363 2HH1 ARG B 213 -1.160 -7.803 -10.738 1.00 0.00 H ATOM 364 NH2 ARG B 213 -2.766 -5.308 -11.929 1.00 0.00 N ATOM 365 1HH2 ARG B 213 -3.520 -5.300 -11.283 1.00 0.00 H ATOM 366 2HH2 ARG B 213 -2.713 -4.630 -12.653 1.00 0.00 H ATOM 367 C ARG B 213 3.248 -4.123 -11.768 1.00 0.00 C ATOM 368 O ARG B 213 3.080 -4.134 -10.551 1.00 0.00 O ATOM 369 N LEU B 214 4.371 -3.642 -12.337 1.00 0.00 N ATOM 370 H LEU B 214 4.554 -3.627 -13.318 1.00 0.00 H ATOM 371 CA LEU B 214 5.441 -3.086 -11.520 1.00 0.00 C ATOM 372 HA LEU B 214 5.700 -3.833 -10.780 1.00 0.00 H ATOM 373 CB LEU B 214 6.704 -2.728 -12.341 1.00 0.00 C ATOM 374 1HB LEU B 214 6.445 -1.924 -13.066 1.00 0.00 H ATOM 375 2HB LEU B 214 7.468 -2.314 -11.646 1.00 0.00 H ATOM 376 CG LEU B 214 7.350 -3.890 -13.122 1.00 0.00 C ATOM 377 HG LEU B 214 6.629 -4.216 -13.908 1.00 0.00 H ATOM 378 CD1 LEU B 214 8.616 -3.385 -13.816 1.00 0.00 C ATOM 379 1HD1 LEU B 214 9.094 -4.208 -14.389 1.00 0.00 H ATOM 380 2HD1 LEU B 214 8.368 -2.559 -14.515 1.00 0.00 H ATOM 381 3HD1 LEU B 214 9.340 -3.010 -13.062 1.00 0.00 H ATOM 382 CD2 LEU B 214 7.669 -5.129 -12.261 1.00 0.00 C ATOM 383 1HD2 LEU B 214 8.141 -5.915 -12.886 1.00 0.00 H ATOM 384 2HD2 LEU B 214 8.368 -4.861 -11.442 1.00 0.00 H ATOM 385 3HD2 LEU B 214 6.741 -5.548 -11.819 1.00 0.00 H ATOM 386 C LEU B 214 4.967 -1.889 -10.757 1.00 0.00 C ATOM 387 O LEU B 214 5.288 -1.722 -9.583 1.00 0.00 O ATOM 388 N ALA B 215 4.182 -1.017 -11.420 1.00 0.00 N ATOM 389 H ALA B 215 3.919 -1.122 -12.379 1.00 0.00 H ATOM 390 CA ALA B 215 3.655 0.167 -10.755 1.00 0.00 C ATOM 391 HA ALA B 215 4.459 0.759 -10.334 1.00 0.00 H ATOM 392 CB ALA B 215 2.908 1.066 -11.767 1.00 0.00 C ATOM 393 1HB ALA B 215 3.603 1.372 -12.578 1.00 0.00 H ATOM 394 2HB ALA B 215 2.058 0.521 -12.234 1.00 0.00 H ATOM 395 3HB ALA B 215 2.516 1.987 -11.285 1.00 0.00 H ATOM 396 C ALA B 215 2.765 -0.212 -9.612 1.00 0.00 C ATOM 397 O ALA B 215 2.823 0.391 -8.543 1.00 0.00 O ATOM 398 N ASN B 216 1.912 -1.235 -9.818 1.00 0.00 N ATOM 399 H ASN B 216 1.826 -1.740 -10.675 1.00 0.00 H ATOM 400 CA ASN B 216 1.023 -1.689 -8.757 1.00 0.00 C ATOM 401 HA ASN B 216 0.394 -0.864 -8.441 1.00 0.00 H ATOM 402 CB ASN B 216 0.202 -2.803 -9.432 1.00 0.00 C ATOM 403 1HB ASN B 216 -0.177 -2.426 -10.406 1.00 0.00 H ATOM 404 2HB ASN B 216 0.855 -3.679 -9.626 1.00 0.00 H ATOM 405 CG ASN B 216 -0.995 -3.233 -8.600 1.00 0.00 C ATOM 406 OD1 ASN B 216 -1.341 -2.614 -7.585 1.00 0.00 O ATOM 407 ND2 ASN B 216 -1.655 -4.315 -9.038 1.00 0.00 N ATOM 408 1HD2 ASN B 216 -1.353 -4.786 -9.862 1.00 0.00 H ATOM 409 2HD2 ASN B 216 -2.438 -4.617 -8.502 1.00 0.00 H ATOM 410 C ASN B 216 1.803 -2.194 -7.584 1.00 0.00 C ATOM 411 O ASN B 216 1.463 -1.918 -6.435 1.00 0.00 O ATOM 412 N PHE B 217 2.881 -2.956 -7.852 1.00 0.00 N ATOM 413 H PHE B 217 3.182 -3.214 -8.769 1.00 0.00 H ATOM 414 CA PHE B 217 3.714 -3.476 -6.776 1.00 0.00 C ATOM 415 HA PHE B 217 3.071 -4.021 -6.098 1.00 0.00 H ATOM 416 CB PHE B 217 4.843 -4.399 -7.300 1.00 0.00 C ATOM 417 1HB PHE B 217 5.488 -3.825 -7.999 1.00 0.00 H ATOM 418 2HB PHE B 217 5.468 -4.742 -6.448 1.00 0.00 H ATOM 419 CG PHE B 217 4.350 -5.634 -8.018 1.00 0.00 C ATOM 420 CD1 PHE B 217 3.140 -6.263 -7.683 1.00 0.00 C ATOM 421 HD1 PHE B 217 2.514 -5.877 -6.894 1.00 0.00 H ATOM 422 CD2 PHE B 217 5.138 -6.199 -9.033 1.00 0.00 C ATOM 423 HD2 PHE B 217 6.081 -5.740 -9.294 1.00 0.00 H ATOM 424 CE1 PHE B 217 2.722 -7.412 -8.360 1.00 0.00 C ATOM 425 HE1 PHE B 217 1.785 -7.882 -8.092 1.00 0.00 H ATOM 426 CE2 PHE B 217 4.723 -7.350 -9.711 1.00 0.00 C ATOM 427 HE2 PHE B 217 5.339 -7.769 -10.494 1.00 0.00 H ATOM 428 CZ PHE B 217 3.511 -7.957 -9.373 1.00 0.00 C ATOM 429 HZ PHE B 217 3.186 -8.847 -9.893 1.00 0.00 H ATOM 430 C PHE B 217 4.335 -2.361 -5.993 1.00 0.00 C ATOM 431 O PHE B 217 4.395 -2.410 -4.767 1.00 0.00 O ATOM 432 N GLY B 218 4.818 -1.318 -6.697 1.00 0.00 N ATOM 433 H GLY B 218 4.792 -1.265 -7.695 1.00 0.00 H ATOM 434 CA GLY B 218 5.421 -0.177 -6.022 1.00 0.00 C ATOM 435 1HA GLY B 218 5.733 0.527 -6.781 1.00 0.00 H ATOM 436 2HA GLY B 218 6.225 -0.546 -5.399 1.00 0.00 H ATOM 437 C GLY B 218 4.427 0.507 -5.135 1.00 0.00 C ATOM 438 O GLY B 218 4.747 0.898 -4.015 1.00 0.00 O ATOM 439 N GLY B 219 3.183 0.669 -5.627 1.00 0.00 N ATOM 440 H GLY B 219 2.906 0.372 -6.540 1.00 0.00 H ATOM 441 CA GLY B 219 2.143 1.304 -4.829 1.00 0.00 C ATOM 442 1HA GLY B 219 1.240 1.325 -5.423 1.00 0.00 H ATOM 443 2HA GLY B 219 2.501 2.281 -4.531 1.00 0.00 H ATOM 444 C GLY B 219 1.863 0.517 -3.587 1.00 0.00 C ATOM 445 O GLY B 219 1.693 1.080 -2.509 1.00 0.00 O ATOM 446 N LEU B 220 1.808 -0.824 -3.716 1.00 0.00 N ATOM 447 H LEU B 220 1.926 -1.321 -4.573 1.00 0.00 H ATOM 448 CA LEU B 220 1.563 -1.675 -2.560 1.00 0.00 C ATOM 449 HA LEU B 220 0.629 -1.381 -2.096 1.00 0.00 H ATOM 450 CB LEU B 220 1.457 -3.098 -3.137 1.00 0.00 C ATOM 451 1HB LEU B 220 0.654 -3.084 -3.908 1.00 0.00 H ATOM 452 2HB LEU B 220 2.413 -3.317 -3.664 1.00 0.00 H ATOM 453 CG LEU B 220 1.165 -4.279 -2.214 1.00 0.00 C ATOM 454 HG LEU B 220 1.902 -4.271 -1.377 1.00 0.00 H ATOM 455 CD1 LEU B 220 -0.244 -4.153 -1.620 1.00 0.00 C ATOM 456 1HD1 LEU B 220 -0.458 -5.020 -0.961 1.00 0.00 H ATOM 457 2HD1 LEU B 220 -0.329 -3.224 -1.016 1.00 0.00 H ATOM 458 3HD1 LEU B 220 -1.002 -4.124 -2.430 1.00 0.00 H ATOM 459 CD2 LEU B 220 1.353 -5.608 -2.992 1.00 0.00 C ATOM 460 1HD2 LEU B 220 1.149 -6.473 -2.327 1.00 0.00 H ATOM 461 2HD2 LEU B 220 0.660 -5.653 -3.857 1.00 0.00 H ATOM 462 3HD2 LEU B 220 2.395 -5.691 -3.369 1.00 0.00 H ATOM 463 C LEU B 220 2.652 -1.526 -1.544 1.00 0.00 C ATOM 464 O LEU B 220 2.391 -1.461 -0.345 1.00 0.00 O ATOM 465 N ALA B 221 3.916 -1.469 -2.010 1.00 0.00 N ATOM 466 H ALA B 221 4.154 -1.534 -2.979 1.00 0.00 H ATOM 467 CA ALA B 221 5.040 -1.304 -1.100 1.00 0.00 C ATOM 468 HA ALA B 221 5.040 -2.084 -0.347 1.00 0.00 H ATOM 469 CB ALA B 221 6.377 -1.411 -1.869 1.00 0.00 C ATOM 470 1HB ALA B 221 6.442 -2.402 -2.366 1.00 0.00 H ATOM 471 2HB ALA B 221 6.448 -0.628 -2.656 1.00 0.00 H ATOM 472 3HB ALA B 221 7.250 -1.309 -1.189 1.00 0.00 H ATOM 473 C ALA B 221 4.945 -0.005 -0.361 1.00 0.00 C ATOM 474 O ALA B 221 5.205 0.058 0.838 1.00 0.00 O ATOM 475 N VAL B 222 4.566 1.074 -1.074 1.00 0.00 N ATOM 476 H VAL B 222 4.361 1.068 -2.049 1.00 0.00 H ATOM 477 CA VAL B 222 4.425 2.376 -0.438 1.00 0.00 C ATOM 478 HA VAL B 222 5.356 2.598 0.067 1.00 0.00 H ATOM 479 CB VAL B 222 4.174 3.464 -1.490 1.00 0.00 C ATOM 480 HB VAL B 222 3.366 3.125 -2.176 1.00 0.00 H ATOM 481 CG1 VAL B 222 3.736 4.791 -0.852 1.00 0.00 C ATOM 482 1HG1 VAL B 222 3.585 5.561 -1.639 1.00 0.00 H ATOM 483 2HG1 VAL B 222 2.778 4.673 -0.304 1.00 0.00 H ATOM 484 3HG1 VAL B 222 4.510 5.154 -0.144 1.00 0.00 H ATOM 485 CG2 VAL B 222 5.465 3.693 -2.295 1.00 0.00 C ATOM 486 1HG2 VAL B 222 5.300 4.482 -3.060 1.00 0.00 H ATOM 487 2HG2 VAL B 222 6.282 4.023 -1.621 1.00 0.00 H ATOM 488 3HG2 VAL B 222 5.780 2.762 -2.810 1.00 0.00 H ATOM 489 C VAL B 222 3.368 2.344 0.622 1.00 0.00 C ATOM 490 O VAL B 222 3.540 2.906 1.701 1.00 0.00 O ATOM 491 N GLY B 223 2.235 1.674 0.331 1.00 0.00 N ATOM 492 H GLY B 223 2.069 1.222 -0.544 1.00 0.00 H ATOM 493 CA GLY B 223 1.160 1.569 1.307 1.00 0.00 C ATOM 494 1HA GLY B 223 0.362 0.994 0.857 1.00 0.00 H ATOM 495 2HA GLY B 223 0.875 2.571 1.599 1.00 0.00 H ATOM 496 C GLY B 223 1.617 0.844 2.534 1.00 0.00 C ATOM 497 O GLY B 223 1.299 1.236 3.654 1.00 0.00 O ATOM 498 N LEU B 224 2.386 -0.247 2.345 1.00 0.00 N ATOM 499 H LEU B 224 2.656 -0.609 1.455 1.00 0.00 H ATOM 500 CA LEU B 224 2.897 -1.005 3.479 1.00 0.00 C ATOM 501 HA LEU B 224 2.046 -1.264 4.096 1.00 0.00 H ATOM 502 CB LEU B 224 3.647 -2.297 3.062 1.00 0.00 C ATOM 503 1HB LEU B 224 4.345 -2.062 2.231 1.00 0.00 H ATOM 504 2HB LEU B 224 4.257 -2.675 3.913 1.00 0.00 H ATOM 505 CG LEU B 224 2.682 -3.414 2.630 1.00 0.00 C ATOM 506 HG LEU B 224 1.870 -2.960 2.014 1.00 0.00 H ATOM 507 CD1 LEU B 224 3.401 -4.452 1.763 1.00 0.00 C ATOM 508 1HD1 LEU B 224 2.692 -5.248 1.450 1.00 0.00 H ATOM 509 2HD1 LEU B 224 3.820 -3.971 0.854 1.00 0.00 H ATOM 510 3HD1 LEU B 224 4.230 -4.919 2.334 1.00 0.00 H ATOM 511 CD2 LEU B 224 2.041 -4.083 3.851 1.00 0.00 C ATOM 512 1HD2 LEU B 224 1.339 -4.880 3.528 1.00 0.00 H ATOM 513 2HD2 LEU B 224 2.826 -4.540 4.490 1.00 0.00 H ATOM 514 3HD2 LEU B 224 1.478 -3.343 4.456 1.00 0.00 H ATOM 515 C LEU B 224 3.797 -0.161 4.327 1.00 0.00 C ATOM 516 O LEU B 224 3.734 -0.209 5.553 1.00 0.00 O ATOM 517 N GLY B 225 4.665 0.642 3.681 1.00 0.00 N ATOM 518 H GLY B 225 4.742 0.686 2.685 1.00 0.00 H ATOM 519 CA GLY B 225 5.565 1.515 4.421 1.00 0.00 C ATOM 520 1HA GLY B 225 6.162 2.058 3.701 1.00 0.00 H ATOM 521 2HA GLY B 225 6.139 0.902 5.102 1.00 0.00 H ATOM 522 C GLY B 225 4.798 2.513 5.232 1.00 0.00 C ATOM 523 O GLY B 225 5.138 2.786 6.381 1.00 0.00 O ATOM 524 N PHE B 226 3.731 3.086 4.641 1.00 0.00 N ATOM 525 H PHE B 226 3.431 2.902 3.706 1.00 0.00 H ATOM 526 CA PHE B 226 2.911 4.052 5.359 1.00 0.00 C ATOM 527 HA PHE B 226 3.582 4.819 5.721 1.00 0.00 H ATOM 528 CB PHE B 226 1.761 4.691 4.530 1.00 0.00 C ATOM 529 1HB PHE B 226 1.128 3.883 4.106 1.00 0.00 H ATOM 530 2HB PHE B 226 1.127 5.308 5.203 1.00 0.00 H ATOM 531 CG PHE B 226 2.197 5.596 3.403 1.00 0.00 C ATOM 532 CD1 PHE B 226 3.354 6.389 3.469 1.00 0.00 C ATOM 533 HD1 PHE B 226 3.991 6.364 4.340 1.00 0.00 H ATOM 534 CD2 PHE B 226 1.385 5.699 2.259 1.00 0.00 C ATOM 535 HD2 PHE B 226 0.476 5.117 2.199 1.00 0.00 H ATOM 536 CE1 PHE B 226 3.701 7.237 2.409 1.00 0.00 C ATOM 537 HE1 PHE B 226 4.598 7.837 2.474 1.00 0.00 H ATOM 538 CE2 PHE B 226 1.735 6.543 1.191 1.00 0.00 C ATOM 539 HE2 PHE B 226 1.107 6.600 0.312 1.00 0.00 H ATOM 540 CZ PHE B 226 2.894 7.314 1.269 1.00 0.00 C ATOM 541 HZ PHE B 226 3.168 7.970 0.453 1.00 0.00 H ATOM 542 C PHE B 226 2.275 3.427 6.561 1.00 0.00 C ATOM 543 O PHE B 226 2.220 4.030 7.631 1.00 0.00 O ATOM 544 N GLY B 227 1.773 2.185 6.409 1.00 0.00 N ATOM 545 H GLY B 227 1.794 1.683 5.545 1.00 0.00 H ATOM 546 CA GLY B 227 1.155 1.488 7.527 1.00 0.00 C ATOM 547 1HA GLY B 227 0.829 0.520 7.172 1.00 0.00 H ATOM 548 2HA GLY B 227 0.359 2.112 7.910 1.00 0.00 H ATOM 549 C GLY B 227 2.140 1.267 8.633 1.00 0.00 C ATOM 550 O GLY B 227 1.819 1.436 9.807 1.00 0.00 O ATOM 551 N ALA B 228 3.380 0.879 8.274 1.00 0.00 N ATOM 552 H ALA B 228 3.661 0.722 7.328 1.00 0.00 H ATOM 553 CA ALA B 228 4.413 0.661 9.277 1.00 0.00 C ATOM 554 HA ALA B 228 4.082 -0.060 10.015 1.00 0.00 H ATOM 555 CB ALA B 228 5.690 0.090 8.620 1.00 0.00 C ATOM 556 1HB ALA B 228 5.452 -0.870 8.115 1.00 0.00 H ATOM 557 2HB ALA B 228 6.092 0.789 7.854 1.00 0.00 H ATOM 558 3HB ALA B 228 6.485 -0.105 9.372 1.00 0.00 H ATOM 559 C ALA B 228 4.710 1.924 10.024 1.00 0.00 C ATOM 560 O ALA B 228 4.875 1.912 11.242 1.00 0.00 O ATOM 561 N LEU B 229 4.786 3.058 9.298 1.00 0.00 N ATOM 562 H LEU B 229 4.673 3.111 8.308 1.00 0.00 H ATOM 563 CA LEU B 229 5.049 4.338 9.940 1.00 0.00 C ATOM 564 HA LEU B 229 5.970 4.247 10.503 1.00 0.00 H ATOM 565 CB LEU B 229 5.187 5.466 8.897 1.00 0.00 C ATOM 566 1HB LEU B 229 4.360 5.361 8.161 1.00 0.00 H ATOM 567 2HB LEU B 229 5.058 6.452 9.398 1.00 0.00 H ATOM 568 CG LEU B 229 6.524 5.501 8.143 1.00 0.00 C ATOM 569 HG LEU B 229 6.809 4.459 7.871 1.00 0.00 H ATOM 570 CD1 LEU B 229 6.367 6.308 6.846 1.00 0.00 C ATOM 571 1HD1 LEU B 229 7.331 6.339 6.294 1.00 0.00 H ATOM 572 2HD1 LEU B 229 5.598 5.844 6.194 1.00 0.00 H ATOM 573 3HD1 LEU B 229 6.057 7.348 7.079 1.00 0.00 H ATOM 574 CD2 LEU B 229 7.640 6.098 9.011 1.00 0.00 C ATOM 575 1HD2 LEU B 229 8.594 6.123 8.445 1.00 0.00 H ATOM 576 2HD2 LEU B 229 7.378 7.137 9.308 1.00 0.00 H ATOM 577 3HD2 LEU B 229 7.788 5.493 9.929 1.00 0.00 H ATOM 578 C LEU B 229 3.961 4.686 10.908 1.00 0.00 C ATOM 579 O LEU B 229 4.226 5.171 12.006 1.00 0.00 O ATOM 580 N ALA B 230 2.695 4.443 10.514 1.00 0.00 N ATOM 581 H ALA B 230 2.454 4.063 9.622 1.00 0.00 H ATOM 582 CA ALA B 230 1.572 4.729 11.396 1.00 0.00 C ATOM 583 HA ALA B 230 1.587 5.767 11.709 1.00 0.00 H ATOM 584 CB ALA B 230 0.234 4.494 10.657 1.00 0.00 C ATOM 585 1HB ALA B 230 0.182 5.150 9.762 1.00 0.00 H ATOM 586 2HB ALA B 230 0.147 3.440 10.314 1.00 0.00 H ATOM 587 3HB ALA B 230 -0.638 4.728 11.306 1.00 0.00 H ATOM 588 C ALA B 230 1.649 3.909 12.646 1.00 0.00 C ATOM 589 O ALA B 230 1.393 4.404 13.741 1.00 0.00 O ATOM 590 N GLU B 231 2.008 2.617 12.505 1.00 0.00 N ATOM 591 H GLU B 231 2.211 2.169 11.639 1.00 0.00 H ATOM 592 CA GLU B 231 2.131 1.747 13.666 1.00 0.00 C ATOM 593 HA GLU B 231 1.181 1.748 14.187 1.00 0.00 H ATOM 594 CB GLU B 231 2.476 0.323 13.188 1.00 0.00 C ATOM 595 1HB GLU B 231 1.887 0.121 12.263 1.00 0.00 H ATOM 596 2HB GLU B 231 3.551 0.272 12.910 1.00 0.00 H ATOM 597 CG GLU B 231 2.164 -0.796 14.190 1.00 0.00 C ATOM 598 1HG GLU B 231 2.850 -0.735 15.059 1.00 0.00 H ATOM 599 2HG GLU B 231 1.120 -0.705 14.554 1.00 0.00 H ATOM 600 CD GLU B 231 2.315 -2.166 13.533 1.00 0.00 C ATOM 601 OE1 GLU B 231 3.168 -2.959 14.003 1.00 0.00 O ATOM 602 OE2 GLU B 231 1.576 -2.439 12.553 1.00 0.00 O ATOM 603 C GLU B 231 3.193 2.242 14.598 1.00 0.00 C ATOM 604 O GLU B 231 3.016 2.237 15.814 1.00 0.00 O ATOM 605 N VAL B 232 4.335 2.688 14.038 1.00 0.00 N ATOM 606 H VAL B 232 4.523 2.696 13.059 1.00 0.00 H ATOM 607 CA VAL B 232 5.416 3.209 14.863 1.00 0.00 C ATOM 608 HA VAL B 232 5.657 2.457 15.602 1.00 0.00 H ATOM 609 CB VAL B 232 6.665 3.467 14.011 1.00 0.00 C ATOM 610 HB VAL B 232 6.373 4.042 13.104 1.00 0.00 H ATOM 611 CG1 VAL B 232 7.723 4.279 14.773 1.00 0.00 C ATOM 612 1HG1 VAL B 232 8.621 4.429 14.136 1.00 0.00 H ATOM 613 2HG1 VAL B 232 7.334 5.281 15.050 1.00 0.00 H ATOM 614 3HG1 VAL B 232 8.028 3.746 15.697 1.00 0.00 H ATOM 615 CG2 VAL B 232 7.273 2.119 13.586 1.00 0.00 C ATOM 616 1HG2 VAL B 232 8.182 2.290 12.970 1.00 0.00 H ATOM 617 2HG2 VAL B 232 7.560 1.531 14.482 1.00 0.00 H ATOM 618 3HG2 VAL B 232 6.547 1.530 12.989 1.00 0.00 H ATOM 619 C VAL B 232 4.974 4.421 15.622 1.00 0.00 C ATOM 620 O VAL B 232 5.291 4.578 16.799 1.00 0.00 O ATOM 621 N ALA B 233 4.222 5.318 14.953 1.00 0.00 N ATOM 622 H ALA B 233 3.964 5.220 13.993 1.00 0.00 H ATOM 623 CA ALA B 233 3.727 6.517 15.615 1.00 0.00 C ATOM 624 HA ALA B 233 4.547 7.084 16.042 1.00 0.00 H ATOM 625 CB ALA B 233 3.017 7.439 14.597 1.00 0.00 C ATOM 626 1HB ALA B 233 3.728 7.723 13.792 1.00 0.00 H ATOM 627 2HB ALA B 233 2.154 6.922 14.124 1.00 0.00 H ATOM 628 3HB ALA B 233 2.651 8.373 15.076 1.00 0.00 H ATOM 629 C ALA B 233 2.818 6.167 16.751 1.00 0.00 C ATOM 630 OXT ALA B 233 2.604 4.947 16.983 1.00 0.00 O ATOM 631 O ALA B 233 2.313 7.110 17.417 1.00 0.00 O TER 632 ALA B 233 END