ATOM 1 N ASN A 1 -22.668 7.269 3.680 1.00 0.00 N ATOM 2 CA ASN A 1 -22.286 6.284 2.687 1.00 0.00 C ATOM 3 C ASN A 1 -21.348 6.913 1.667 1.00 0.00 C ATOM 4 O ASN A 1 -21.615 6.876 0.468 1.00 0.00 O ATOM 5 CB ASN A 1 -23.538 5.739 2.006 1.00 0.00 C ATOM 6 CG ASN A 1 -24.429 5.015 3.006 1.00 0.00 C ATOM 7 OD1 ASN A 1 -24.557 3.794 2.955 1.00 0.00 O ATOM 8 ND2 ASN A 1 -25.044 5.772 3.918 1.00 0.00 N ATOM 9 H1 ASN A 1 -22.997 8.108 3.215 1.00 0.00 H ATOM 10 H2 ASN A 1 -23.409 6.892 4.261 1.00 0.00 H ATOM 11 H3 ASN A 1 -21.866 7.495 4.258 1.00 0.00 H ATOM 12 HA ASN A 1 -21.768 5.464 3.184 1.00 0.00 H ATOM 13 HB2 ASN A 1 -24.094 6.566 1.564 1.00 0.00 H ATOM 14 HB3 ASN A 1 -23.244 5.043 1.220 1.00 0.00 H ATOM 15 HD21 ASN A 1 -24.905 6.772 3.919 1.00 0.00 H ATOM 16 HD22 ASN A 1 -25.646 5.342 4.605 1.00 0.00 H ATOM 17 N SER A 2 -20.246 7.492 2.148 1.00 0.00 N ATOM 18 CA SER A 2 -19.274 8.124 1.278 1.00 0.00 C ATOM 19 C SER A 2 -17.903 7.501 1.496 1.00 0.00 C ATOM 20 O SER A 2 -17.491 7.281 2.633 1.00 0.00 O ATOM 21 CB SER A 2 -19.238 9.623 1.562 1.00 0.00 C ATOM 22 OG SER A 2 -18.925 9.837 2.920 1.00 0.00 O ATOM 23 H SER A 2 -20.073 7.496 3.143 1.00 0.00 H ATOM 24 HA SER A 2 -19.572 7.968 0.241 1.00 0.00 H ATOM 25 HB2 SER A 2 -18.479 10.093 0.936 1.00 0.00 H ATOM 26 HB3 SER A 2 -20.212 10.059 1.340 1.00 0.00 H ATOM 27 HG SER A 2 -18.469 9.060 3.253 1.00 0.00 H ATOM 28 N TYR A 3 -17.195 7.217 0.400 1.00 0.00 N ATOM 29 CA TYR A 3 -15.876 6.621 0.477 1.00 0.00 C ATOM 30 C TYR A 3 -14.885 7.454 -0.322 1.00 0.00 C ATOM 31 O TYR A 3 -14.438 7.038 -1.389 1.00 0.00 O ATOM 32 CB TYR A 3 -15.934 5.192 -0.055 1.00 0.00 C ATOM 33 CG TYR A 3 -15.014 4.240 0.672 1.00 0.00 C ATOM 34 CD1 TYR A 3 -13.626 4.398 0.575 1.00 0.00 C ATOM 35 CD2 TYR A 3 -15.548 3.200 1.441 1.00 0.00 C ATOM 36 CE1 TYR A 3 -12.773 3.516 1.249 1.00 0.00 C ATOM 37 CE2 TYR A 3 -14.695 2.318 2.115 1.00 0.00 C ATOM 38 CZ TYR A 3 -13.307 2.475 2.018 1.00 0.00 C ATOM 39 OH TYR A 3 -12.476 1.615 2.674 1.00 0.00 O ATOM 40 H TYR A 3 -17.579 7.417 -0.512 1.00 0.00 H ATOM 41 HA TYR A 3 -15.559 6.597 1.520 1.00 0.00 H ATOM 42 HB2 TYR A 3 -16.957 4.826 0.039 1.00 0.00 H ATOM 43 HB3 TYR A 3 -15.661 5.201 -1.110 1.00 0.00 H ATOM 44 HD1 TYR A 3 -13.214 5.201 -0.018 1.00 0.00 H ATOM 45 HD2 TYR A 3 -16.618 3.078 1.516 1.00 0.00 H ATOM 46 HE1 TYR A 3 -11.702 3.637 1.174 1.00 0.00 H ATOM 47 HE2 TYR A 3 -15.107 1.515 2.708 1.00 0.00 H ATOM 48 HH TYR A 3 -11.703 2.049 3.043 1.00 0.00 H ATOM 49 N PRO A 4 -14.542 8.636 0.197 1.00 0.00 N ATOM 50 CA PRO A 4 -13.615 9.559 -0.420 1.00 0.00 C ATOM 51 C PRO A 4 -12.458 8.786 -1.037 1.00 0.00 C ATOM 52 O PRO A 4 -12.128 8.982 -2.204 1.00 0.00 O ATOM 53 CB PRO A 4 -13.131 10.450 0.722 1.00 0.00 C ATOM 54 CG PRO A 4 -14.451 10.556 1.563 1.00 0.00 C ATOM 55 CD PRO A 4 -15.049 9.156 1.448 1.00 0.00 C ATOM 56 HA PRO A 4 -14.109 10.158 -1.185 1.00 0.00 H ATOM 57 HB2 PRO A 4 -12.360 9.968 1.324 1.00 0.00 H ATOM 58 HB3 PRO A 4 -12.768 11.392 0.313 1.00 0.00 H ATOM 59 HG2 PRO A 4 -14.452 10.862 2.610 1.00 0.00 H ATOM 60 HG3 PRO A 4 -14.980 11.284 0.948 1.00 0.00 H ATOM 61 HD2 PRO A 4 -14.748 8.535 2.292 1.00 0.00 H ATOM 62 HD3 PRO A 4 -16.135 9.221 1.394 1.00 0.00 H ATOM 63 N GLY A 5 -11.840 7.904 -0.248 1.00 0.00 N ATOM 64 CA GLY A 5 -10.724 7.110 -0.722 1.00 0.00 C ATOM 65 C GLY A 5 -9.459 7.467 0.045 1.00 0.00 C ATOM 66 O GLY A 5 -9.509 8.219 1.016 1.00 0.00 O ATOM 67 H GLY A 5 -12.149 7.779 0.705 1.00 0.00 H ATOM 68 HA2 GLY A 5 -10.569 7.304 -1.783 1.00 0.00 H ATOM 69 HA3 GLY A 5 -10.947 6.053 -0.578 1.00 0.00 H ATOM 70 N CYS A 6 -8.321 6.924 -0.395 1.00 0.00 N ATOM 71 CA CYS A 6 -7.048 7.183 0.245 1.00 0.00 C ATOM 72 C CYS A 6 -6.637 8.627 -0.003 1.00 0.00 C ATOM 73 O CYS A 6 -7.067 9.235 -0.980 1.00 0.00 O ATOM 74 CB CYS A 6 -5.998 6.219 -0.302 1.00 0.00 C ATOM 75 SG CYS A 6 -6.008 4.716 0.706 1.00 0.00 S ATOM 76 H CYS A 6 -8.337 6.312 -1.198 1.00 0.00 H ATOM 77 HA CYS A 6 -7.151 7.023 1.319 1.00 0.00 H ATOM 78 HB2 CYS A 6 -6.235 5.968 -1.336 1.00 0.00 H ATOM 79 HB3 CYS A 6 -5.014 6.685 -0.255 1.00 0.00 H ATOM 80 N PRO A 7 -5.804 9.177 0.884 1.00 0.00 N ATOM 81 CA PRO A 7 -5.309 10.534 0.807 1.00 0.00 C ATOM 82 C PRO A 7 -4.351 10.662 -0.369 1.00 0.00 C ATOM 83 O PRO A 7 -3.837 9.661 -0.865 1.00 0.00 O ATOM 84 CB PRO A 7 -4.584 10.762 2.131 1.00 0.00 C ATOM 85 CG PRO A 7 -4.084 9.330 2.492 1.00 0.00 C ATOM 86 CD PRO A 7 -5.279 8.491 2.045 1.00 0.00 C ATOM 87 HA PRO A 7 -6.128 11.244 0.695 1.00 0.00 H ATOM 88 HB2 PRO A 7 -3.692 11.379 2.014 1.00 0.00 H ATOM 89 HB3 PRO A 7 -5.274 11.213 2.845 1.00 0.00 H ATOM 90 HG2 PRO A 7 -3.177 8.932 2.037 1.00 0.00 H ATOM 91 HG3 PRO A 7 -3.987 9.368 3.577 1.00 0.00 H ATOM 92 HD2 PRO A 7 -4.971 7.473 1.804 1.00 0.00 H ATOM 93 HD3 PRO A 7 -6.038 8.482 2.828 1.00 0.00 H ATOM 94 N SER A 8 -4.113 11.897 -0.815 1.00 0.00 N ATOM 95 CA SER A 8 -3.220 12.148 -1.928 1.00 0.00 C ATOM 96 C SER A 8 -2.150 13.150 -1.518 1.00 0.00 C ATOM 97 O SER A 8 -1.849 14.081 -2.262 1.00 0.00 O ATOM 98 CB SER A 8 -4.023 12.670 -3.116 1.00 0.00 C ATOM 99 OG SER A 8 -3.341 12.369 -4.313 1.00 0.00 O ATOM 100 H SER A 8 -4.561 12.686 -0.372 1.00 0.00 H ATOM 101 HA SER A 8 -2.737 11.212 -2.212 1.00 0.00 H ATOM 102 HB2 SER A 8 -5.004 12.195 -3.128 1.00 0.00 H ATOM 103 HB3 SER A 8 -4.143 13.749 -3.027 1.00 0.00 H ATOM 104 HG SER A 8 -2.736 13.089 -4.508 1.00 0.00 H ATOM 105 N SER A 9 -1.575 12.957 -0.329 1.00 0.00 N ATOM 106 CA SER A 9 -0.543 13.841 0.173 1.00 0.00 C ATOM 107 C SER A 9 0.622 13.023 0.711 1.00 0.00 C ATOM 108 O SER A 9 1.632 13.579 1.137 1.00 0.00 O ATOM 109 CB SER A 9 -1.126 14.734 1.264 1.00 0.00 C ATOM 110 OG SER A 9 -1.624 13.932 2.311 1.00 0.00 O ATOM 111 H SER A 9 -1.859 12.175 0.245 1.00 0.00 H ATOM 112 HA SER A 9 -0.186 14.468 -0.644 1.00 0.00 H ATOM 113 HB2 SER A 9 -0.347 15.392 1.649 1.00 0.00 H ATOM 114 HB3 SER A 9 -1.936 15.334 0.849 1.00 0.00 H ATOM 115 HG SER A 9 -1.208 14.208 3.131 1.00 0.00 H ATOM 116 N TYR A 10 0.480 11.695 0.689 1.00 0.00 N ATOM 117 CA TYR A 10 1.519 10.809 1.174 1.00 0.00 C ATOM 118 C TYR A 10 2.662 10.755 0.170 1.00 0.00 C ATOM 119 O TYR A 10 3.772 10.354 0.511 1.00 0.00 O ATOM 120 CB TYR A 10 0.933 9.418 1.401 1.00 0.00 C ATOM 121 CG TYR A 10 0.505 9.170 2.828 1.00 0.00 C ATOM 122 CD1 TYR A 10 -0.055 10.209 3.581 1.00 0.00 C ATOM 123 CD2 TYR A 10 0.668 7.902 3.397 1.00 0.00 C ATOM 124 CE1 TYR A 10 -0.452 9.979 4.904 1.00 0.00 C ATOM 125 CE2 TYR A 10 0.270 7.672 4.720 1.00 0.00 C ATOM 126 CZ TYR A 10 -0.289 8.710 5.473 1.00 0.00 C ATOM 127 OH TYR A 10 -0.677 8.487 6.762 1.00 0.00 O ATOM 128 H TYR A 10 -0.370 11.287 0.328 1.00 0.00 H ATOM 129 HA TYR A 10 1.898 11.192 2.121 1.00 0.00 H ATOM 130 HB2 TYR A 10 0.066 9.295 0.752 1.00 0.00 H ATOM 131 HB3 TYR A 10 1.683 8.675 1.129 1.00 0.00 H ATOM 132 HD1 TYR A 10 -0.180 11.188 3.142 1.00 0.00 H ATOM 133 HD2 TYR A 10 1.100 7.100 2.816 1.00 0.00 H ATOM 134 HE1 TYR A 10 -0.884 10.781 5.485 1.00 0.00 H ATOM 135 HE2 TYR A 10 0.396 6.693 5.159 1.00 0.00 H ATOM 136 HH TYR A 10 0.062 8.436 7.372 1.00 0.00 H ATOM 137 N ASP A 11 2.387 11.162 -1.071 1.00 0.00 N ATOM 138 CA ASP A 11 3.391 11.158 -2.116 1.00 0.00 C ATOM 139 C ASP A 11 3.596 9.739 -2.627 1.00 0.00 C ATOM 140 O ASP A 11 4.671 9.166 -2.461 1.00 0.00 O ATOM 141 CB ASP A 11 4.695 11.731 -1.570 1.00 0.00 C ATOM 142 CG ASP A 11 5.561 12.281 -2.694 1.00 0.00 C ATOM 143 OD1 ASP A 11 5.240 13.394 -3.165 1.00 0.00 O ATOM 144 OD2 ASP A 11 6.527 11.579 -3.063 1.00 0.00 O ATOM 145 H ASP A 11 1.457 11.483 -1.300 1.00 0.00 H ATOM 146 HA ASP A 11 3.047 11.784 -2.940 1.00 0.00 H ATOM 147 HB2 ASP A 11 4.468 12.532 -0.868 1.00 0.00 H ATOM 148 HB3 ASP A 11 5.242 10.943 -1.051 1.00 0.00 H ATOM 149 N GLY A 12 2.562 9.171 -3.251 1.00 0.00 N ATOM 150 CA GLY A 12 2.638 7.824 -3.780 1.00 0.00 C ATOM 151 C GLY A 12 3.459 6.939 -2.852 1.00 0.00 C ATOM 152 O GLY A 12 4.511 6.436 -3.238 1.00 0.00 O ATOM 153 H GLY A 12 1.699 9.684 -3.363 1.00 0.00 H ATOM 154 HA2 GLY A 12 3.108 7.849 -4.763 1.00 0.00 H ATOM 155 HA3 GLY A 12 1.632 7.415 -3.871 1.00 0.00 H ATOM 156 N TYR A 13 2.972 6.750 -1.623 1.00 0.00 N ATOM 157 CA TYR A 13 3.661 5.930 -0.647 1.00 0.00 C ATOM 158 C TYR A 13 3.908 4.542 -1.221 1.00 0.00 C ATOM 159 O TYR A 13 5.054 4.147 -1.423 1.00 0.00 O ATOM 160 CB TYR A 13 2.826 5.849 0.627 1.00 0.00 C ATOM 161 CG TYR A 13 3.553 5.205 1.784 1.00 0.00 C ATOM 162 CD1 TYR A 13 4.736 5.772 2.270 1.00 0.00 C ATOM 163 CD2 TYR A 13 3.042 4.040 2.370 1.00 0.00 C ATOM 164 CE1 TYR A 13 5.410 5.175 3.342 1.00 0.00 C ATOM 165 CE2 TYR A 13 3.716 3.443 3.442 1.00 0.00 C ATOM 166 CZ TYR A 13 4.900 4.010 3.928 1.00 0.00 C ATOM 167 OH TYR A 13 5.556 3.428 4.972 1.00 0.00 O ATOM 168 H TYR A 13 2.102 7.187 -1.355 1.00 0.00 H ATOM 169 HA TYR A 13 4.621 6.391 -0.412 1.00 0.00 H ATOM 170 HB2 TYR A 13 2.535 6.858 0.918 1.00 0.00 H ATOM 171 HB3 TYR A 13 1.926 5.272 0.417 1.00 0.00 H ATOM 172 HD1 TYR A 13 5.130 6.670 1.818 1.00 0.00 H ATOM 173 HD2 TYR A 13 2.129 3.603 1.995 1.00 0.00 H ATOM 174 HE1 TYR A 13 6.323 5.612 3.717 1.00 0.00 H ATOM 175 HE2 TYR A 13 3.322 2.544 3.894 1.00 0.00 H ATOM 176 HH TYR A 13 6.451 3.757 5.084 1.00 0.00 H ATOM 177 N CYS A 14 2.827 3.803 -1.482 1.00 0.00 N ATOM 178 CA CYS A 14 2.925 2.466 -2.031 1.00 0.00 C ATOM 179 C CYS A 14 3.527 2.530 -3.428 1.00 0.00 C ATOM 180 O CYS A 14 3.098 3.336 -4.251 1.00 0.00 O ATOM 181 CB CYS A 14 1.539 1.828 -2.067 1.00 0.00 C ATOM 182 SG CYS A 14 0.561 2.487 -0.694 1.00 0.00 S ATOM 183 H CYS A 14 1.908 4.178 -1.297 1.00 0.00 H ATOM 184 HA CYS A 14 3.575 1.867 -1.393 1.00 0.00 H ATOM 185 HB2 CYS A 14 1.050 2.066 -3.012 1.00 0.00 H ATOM 186 HB3 CYS A 14 1.631 0.747 -1.965 1.00 0.00 H ATOM 187 N LEU A 15 4.521 1.680 -3.694 1.00 0.00 N ATOM 188 CA LEU A 15 5.174 1.647 -4.988 1.00 0.00 C ATOM 189 C LEU A 15 5.052 0.255 -5.592 1.00 0.00 C ATOM 190 O LEU A 15 4.609 -0.678 -4.925 1.00 0.00 O ATOM 191 CB LEU A 15 6.640 2.040 -4.828 1.00 0.00 C ATOM 192 CG LEU A 15 6.771 3.068 -3.708 1.00 0.00 C ATOM 193 CD1 LEU A 15 8.206 3.077 -3.191 1.00 0.00 C ATOM 194 CD2 LEU A 15 6.414 4.452 -4.243 1.00 0.00 C ATOM 195 H LEU A 15 4.836 1.038 -2.981 1.00 0.00 H ATOM 196 HA LEU A 15 4.686 2.363 -5.649 1.00 0.00 H ATOM 197 HB2 LEU A 15 7.228 1.156 -4.581 1.00 0.00 H ATOM 198 HB3 LEU A 15 7.004 2.470 -5.761 1.00 0.00 H ATOM 199 HG LEU A 15 6.094 2.808 -2.894 1.00 0.00 H ATOM 200 HD11 LEU A 15 8.672 2.113 -3.394 1.00 0.00 H ATOM 201 HD12 LEU A 15 8.768 3.865 -3.693 1.00 0.00 H ATOM 202 HD13 LEU A 15 8.205 3.261 -2.116 1.00 0.00 H ATOM 203 HD21 LEU A 15 6.719 4.528 -5.287 1.00 0.00 H ATOM 204 HD22 LEU A 15 5.337 4.604 -4.168 1.00 0.00 H ATOM 205 HD23 LEU A 15 6.930 5.213 -3.657 1.00 0.00 H ATOM 206 N ASN A 16 5.447 0.117 -6.860 1.00 0.00 N ATOM 207 CA ASN A 16 5.381 -1.158 -7.545 1.00 0.00 C ATOM 208 C ASN A 16 4.049 -1.834 -7.256 1.00 0.00 C ATOM 209 O ASN A 16 3.946 -2.649 -6.342 1.00 0.00 O ATOM 210 CB ASN A 16 6.543 -2.037 -7.092 1.00 0.00 C ATOM 211 CG ASN A 16 7.869 -1.493 -7.604 1.00 0.00 C ATOM 212 OD1 ASN A 16 8.092 -1.431 -8.811 1.00 0.00 O ATOM 213 ND2 ASN A 16 8.748 -1.095 -6.682 1.00 0.00 N ATOM 214 H ASN A 16 5.804 0.916 -7.364 1.00 0.00 H ATOM 215 HA ASN A 16 5.464 -0.988 -8.618 1.00 0.00 H ATOM 216 HB2 ASN A 16 6.564 -2.069 -6.003 1.00 0.00 H ATOM 217 HB3 ASN A 16 6.399 -3.047 -7.477 1.00 0.00 H ATOM 218 HD21 ASN A 16 8.517 -1.164 -5.701 1.00 0.00 H ATOM 219 HD22 ASN A 16 9.644 -0.724 -6.967 1.00 0.00 H ATOM 220 N GLY A 17 3.024 -1.492 -8.041 1.00 0.00 N ATOM 221 CA GLY A 17 1.705 -2.068 -7.864 1.00 0.00 C ATOM 222 C GLY A 17 1.236 -1.881 -6.428 1.00 0.00 C ATOM 223 O GLY A 17 0.992 -2.854 -5.718 1.00 0.00 O ATOM 224 H GLY A 17 3.159 -0.817 -8.779 1.00 0.00 H ATOM 225 HA2 GLY A 17 1.743 -3.132 -8.095 1.00 0.00 H ATOM 226 HA3 GLY A 17 1.005 -1.577 -8.539 1.00 0.00 H ATOM 227 N GLY A 18 1.111 -0.622 -6.001 1.00 0.00 N ATOM 228 CA GLY A 18 0.673 -0.316 -4.654 1.00 0.00 C ATOM 229 C GLY A 18 -0.779 0.143 -4.662 1.00 0.00 C ATOM 230 O GLY A 18 -1.064 1.309 -4.926 1.00 0.00 O ATOM 231 H GLY A 18 1.324 0.144 -6.623 1.00 0.00 H ATOM 232 HA2 GLY A 18 1.299 0.476 -4.242 1.00 0.00 H ATOM 233 HA3 GLY A 18 0.766 -1.207 -4.033 1.00 0.00 H ATOM 234 N VAL A 19 -1.697 -0.781 -4.372 1.00 0.00 N ATOM 235 CA VAL A 19 -3.113 -0.472 -4.347 1.00 0.00 C ATOM 236 C VAL A 19 -3.545 -0.150 -2.923 1.00 0.00 C ATOM 237 O VAL A 19 -3.568 -1.031 -2.067 1.00 0.00 O ATOM 238 CB VAL A 19 -3.901 -1.656 -4.897 1.00 0.00 C ATOM 239 CG1 VAL A 19 -5.380 -1.482 -4.563 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.727 -1.724 -6.411 1.00 0.00 C ATOM 241 H VAL A 19 -1.409 -1.726 -4.161 1.00 0.00 H ATOM 242 HA VAL A 19 -3.296 0.399 -4.977 1.00 0.00 H ATOM 243 HB VAL A 19 -3.534 -2.578 -4.447 1.00 0.00 H ATOM 244 HG11 VAL A 19 -5.491 -1.281 -3.498 1.00 0.00 H ATOM 245 HG12 VAL A 19 -5.786 -0.647 -5.134 1.00 0.00 H ATOM 246 HG13 VAL A 19 -5.920 -2.394 -4.819 1.00 0.00 H ATOM 247 HG21 VAL A 19 -2.908 -1.069 -6.713 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.499 -2.749 -6.706 1.00 0.00 H ATOM 249 HG23 VAL A 19 -4.647 -1.402 -6.898 1.00 0.00 H ATOM 250 N CYS A 20 -3.887 1.116 -2.673 1.00 0.00 N ATOM 251 CA CYS A 20 -4.317 1.551 -1.360 1.00 0.00 C ATOM 252 C CYS A 20 -5.507 0.715 -0.911 1.00 0.00 C ATOM 253 O CYS A 20 -6.331 0.317 -1.731 1.00 0.00 O ATOM 254 CB CYS A 20 -4.681 3.032 -1.408 1.00 0.00 C ATOM 255 SG CYS A 20 -4.305 3.776 0.198 1.00 0.00 S ATOM 256 H CYS A 20 -3.849 1.800 -3.415 1.00 0.00 H ATOM 257 HA CYS A 20 -3.499 1.410 -0.653 1.00 0.00 H ATOM 258 HB2 CYS A 20 -4.099 3.527 -2.186 1.00 0.00 H ATOM 259 HB3 CYS A 20 -5.745 3.141 -1.622 1.00 0.00 H ATOM 260 N MET A 21 -5.597 0.450 0.395 1.00 0.00 N ATOM 261 CA MET A 21 -6.686 -0.337 0.939 1.00 0.00 C ATOM 262 C MET A 21 -6.964 0.087 2.374 1.00 0.00 C ATOM 263 O MET A 21 -6.197 -0.229 3.280 1.00 0.00 O ATOM 264 CB MET A 21 -6.322 -1.818 0.876 1.00 0.00 C ATOM 265 CG MET A 21 -7.596 -2.649 0.756 1.00 0.00 C ATOM 266 SD MET A 21 -8.436 -2.482 -0.838 1.00 0.00 S ATOM 267 CE MET A 21 -7.951 -4.056 -1.589 1.00 0.00 C ATOM 268 H MET A 21 -4.894 0.801 1.028 1.00 0.00 H ATOM 269 HA MET A 21 -7.580 -0.166 0.341 1.00 0.00 H ATOM 270 HB2 MET A 21 -5.687 -1.999 0.009 1.00 0.00 H ATOM 271 HB3 MET A 21 -5.788 -2.100 1.783 1.00 0.00 H ATOM 272 HG2 MET A 21 -7.339 -3.699 0.903 1.00 0.00 H ATOM 273 HG3 MET A 21 -8.284 -2.344 1.544 1.00 0.00 H ATOM 274 HE1 MET A 21 -6.958 -4.335 -1.236 1.00 0.00 H ATOM 275 HE2 MET A 21 -8.667 -4.828 -1.308 1.00 0.00 H ATOM 276 HE3 MET A 21 -7.936 -3.952 -2.674 1.00 0.00 H ATOM 277 N HIS A 22 -8.069 0.808 2.579 1.00 0.00 N ATOM 278 CA HIS A 22 -8.441 1.272 3.901 1.00 0.00 C ATOM 279 C HIS A 22 -9.212 0.185 4.636 1.00 0.00 C ATOM 280 O HIS A 22 -10.333 -0.149 4.259 1.00 0.00 O ATOM 281 CB HIS A 22 -9.283 2.540 3.775 1.00 0.00 C ATOM 282 CG HIS A 22 -10.147 2.784 4.981 1.00 0.00 C ATOM 283 ND1 HIS A 22 -11.502 3.026 4.973 1.00 0.00 N ATOM 284 CD2 HIS A 22 -9.728 2.806 6.284 1.00 0.00 C ATOM 285 CE1 HIS A 22 -11.887 3.190 6.251 1.00 0.00 C ATOM 286 NE2 HIS A 22 -10.843 3.065 7.087 1.00 0.00 N ATOM 287 H HIS A 22 -8.668 1.043 1.801 1.00 0.00 H ATOM 288 HA HIS A 22 -7.536 1.504 4.462 1.00 0.00 H ATOM 289 HB2 HIS A 22 -8.616 3.392 3.642 1.00 0.00 H ATOM 290 HB3 HIS A 22 -9.922 2.451 2.897 1.00 0.00 H ATOM 291 HD1 HIS A 22 -12.097 3.072 4.158 1.00 0.00 H ATOM 292 HD2 HIS A 22 -8.717 2.650 6.630 1.00 0.00 H ATOM 293 HE1 HIS A 22 -12.900 3.395 6.564 1.00 0.00 H ATOM 294 N ILE A 23 -8.606 -0.368 5.689 1.00 0.00 N ATOM 295 CA ILE A 23 -9.234 -1.412 6.474 1.00 0.00 C ATOM 296 C ILE A 23 -10.085 -0.790 7.572 1.00 0.00 C ATOM 297 O ILE A 23 -9.571 -0.069 8.425 1.00 0.00 O ATOM 298 CB ILE A 23 -8.159 -2.318 7.068 1.00 0.00 C ATOM 299 CG1 ILE A 23 -7.307 -2.901 5.946 1.00 0.00 C ATOM 300 CG2 ILE A 23 -8.822 -3.451 7.846 1.00 0.00 C ATOM 301 CD1 ILE A 23 -6.557 -4.127 6.460 1.00 0.00 C ATOM 302 H ILE A 23 -7.683 -0.057 5.957 1.00 0.00 H ATOM 303 HA ILE A 23 -9.876 -2.006 5.824 1.00 0.00 H ATOM 304 HB ILE A 23 -7.527 -1.737 7.741 1.00 0.00 H ATOM 305 HG12 ILE A 23 -7.949 -3.191 5.114 1.00 0.00 H ATOM 306 HG13 ILE A 23 -6.590 -2.153 5.607 1.00 0.00 H ATOM 307 HG21 ILE A 23 -9.755 -3.095 8.284 1.00 0.00 H ATOM 308 HG22 ILE A 23 -9.032 -4.280 7.170 1.00 0.00 H ATOM 309 HG23 ILE A 23 -8.154 -3.789 8.638 1.00 0.00 H ATOM 310 HD11 ILE A 23 -6.482 -4.077 7.547 1.00 0.00 H ATOM 311 HD12 ILE A 23 -7.097 -5.029 6.174 1.00 0.00 H ATOM 312 HD13 ILE A 23 -5.557 -4.149 6.028 1.00 0.00 H ATOM 313 N GLU A 24 -11.390 -1.070 7.550 1.00 0.00 N ATOM 314 CA GLU A 24 -12.301 -0.537 8.544 1.00 0.00 C ATOM 315 C GLU A 24 -12.053 -1.207 9.888 1.00 0.00 C ATOM 316 O GLU A 24 -12.174 -0.573 10.934 1.00 0.00 O ATOM 317 CB GLU A 24 -13.739 -0.759 8.085 1.00 0.00 C ATOM 318 CG GLU A 24 -14.682 0.078 8.944 1.00 0.00 C ATOM 319 CD GLU A 24 -16.095 -0.487 8.909 1.00 0.00 C ATOM 320 OE1 GLU A 24 -16.553 -0.800 7.788 1.00 0.00 O ATOM 321 OE2 GLU A 24 -16.690 -0.596 10.002 1.00 0.00 O ATOM 322 H GLU A 24 -11.764 -1.668 6.827 1.00 0.00 H ATOM 323 HA GLU A 24 -12.125 0.534 8.646 1.00 0.00 H ATOM 324 HB2 GLU A 24 -13.837 -0.461 7.041 1.00 0.00 H ATOM 325 HB3 GLU A 24 -13.994 -1.814 8.187 1.00 0.00 H ATOM 326 HG2 GLU A 24 -14.323 0.079 9.973 1.00 0.00 H ATOM 327 HG3 GLU A 24 -14.696 1.101 8.568 1.00 0.00 H ATOM 328 N SER A 25 -11.705 -2.495 9.857 1.00 0.00 N ATOM 329 CA SER A 25 -11.441 -3.244 11.069 1.00 0.00 C ATOM 330 C SER A 25 -10.225 -2.667 11.778 1.00 0.00 C ATOM 331 O SER A 25 -10.362 -1.875 12.708 1.00 0.00 O ATOM 332 CB SER A 25 -11.217 -4.713 10.720 1.00 0.00 C ATOM 333 OG SER A 25 -10.247 -4.811 9.701 1.00 0.00 O ATOM 334 H SER A 25 -11.620 -2.971 8.970 1.00 0.00 H ATOM 335 HA SER A 25 -12.306 -3.166 11.729 1.00 0.00 H ATOM 336 HB2 SER A 25 -10.871 -5.248 11.604 1.00 0.00 H ATOM 337 HB3 SER A 25 -12.153 -5.151 10.373 1.00 0.00 H ATOM 338 HG SER A 25 -10.039 -5.738 9.567 1.00 0.00 H ATOM 339 N LEU A 26 -9.030 -3.066 11.336 1.00 0.00 N ATOM 340 CA LEU A 26 -7.797 -2.588 11.927 1.00 0.00 C ATOM 341 C LEU A 26 -7.880 -1.084 12.151 1.00 0.00 C ATOM 342 O LEU A 26 -7.242 -0.552 13.057 1.00 0.00 O ATOM 343 CB LEU A 26 -6.626 -2.934 11.011 1.00 0.00 C ATOM 344 CG LEU A 26 -5.953 -4.210 11.507 1.00 0.00 C ATOM 345 CD1 LEU A 26 -5.310 -3.951 12.866 1.00 0.00 C ATOM 346 CD2 LEU A 26 -6.995 -5.317 11.639 1.00 0.00 C ATOM 347 H LEU A 26 -8.972 -3.719 10.568 1.00 0.00 H ATOM 348 HA LEU A 26 -7.650 -3.080 12.889 1.00 0.00 H ATOM 349 HB2 LEU A 26 -6.992 -3.087 9.996 1.00 0.00 H ATOM 350 HB3 LEU A 26 -5.905 -2.116 11.018 1.00 0.00 H ATOM 351 HG LEU A 26 -5.186 -4.516 10.795 1.00 0.00 H ATOM 352 HD11 LEU A 26 -4.693 -3.055 12.812 1.00 0.00 H ATOM 353 HD12 LEU A 26 -6.089 -3.812 13.616 1.00 0.00 H ATOM 354 HD13 LEU A 26 -4.689 -4.804 13.142 1.00 0.00 H ATOM 355 HD21 LEU A 26 -7.793 -4.988 12.305 1.00 0.00 H ATOM 356 HD22 LEU A 26 -7.412 -5.542 10.657 1.00 0.00 H ATOM 357 HD23 LEU A 26 -6.525 -6.211 12.048 1.00 0.00 H ATOM 358 N ASP A 27 -8.669 -0.399 11.320 1.00 0.00 N ATOM 359 CA ASP A 27 -8.831 1.036 11.430 1.00 0.00 C ATOM 360 C ASP A 27 -7.520 1.730 11.089 1.00 0.00 C ATOM 361 O ASP A 27 -7.116 2.667 11.774 1.00 0.00 O ATOM 362 CB ASP A 27 -9.279 1.390 12.846 1.00 0.00 C ATOM 363 CG ASP A 27 -9.752 2.835 12.921 1.00 0.00 C ATOM 364 OD1 ASP A 27 -10.785 3.128 12.281 1.00 0.00 O ATOM 365 OD2 ASP A 27 -9.073 3.619 13.618 1.00 0.00 O ATOM 366 H ASP A 27 -9.172 -0.885 10.591 1.00 0.00 H ATOM 367 HA ASP A 27 -9.597 1.362 10.726 1.00 0.00 H ATOM 368 HB2 ASP A 27 -10.095 0.730 13.139 1.00 0.00 H ATOM 369 HB3 ASP A 27 -8.442 1.252 13.531 1.00 0.00 H ATOM 370 N SER A 28 -6.856 1.268 10.028 1.00 0.00 N ATOM 371 CA SER A 28 -5.597 1.846 9.604 1.00 0.00 C ATOM 372 C SER A 28 -5.515 1.846 8.084 1.00 0.00 C ATOM 373 O SER A 28 -6.464 1.457 7.407 1.00 0.00 O ATOM 374 CB SER A 28 -4.444 1.050 10.207 1.00 0.00 C ATOM 375 OG SER A 28 -3.265 1.823 10.162 1.00 0.00 O ATOM 376 H SER A 28 -7.232 0.494 9.498 1.00 0.00 H ATOM 377 HA SER A 28 -5.542 2.874 9.961 1.00 0.00 H ATOM 378 HB2 SER A 28 -4.676 0.802 11.243 1.00 0.00 H ATOM 379 HB3 SER A 28 -4.298 0.132 9.637 1.00 0.00 H ATOM 380 HG SER A 28 -3.399 2.547 9.546 1.00 0.00 H ATOM 381 N TYR A 29 -4.374 2.286 7.548 1.00 0.00 N ATOM 382 CA TYR A 29 -4.174 2.335 6.113 1.00 0.00 C ATOM 383 C TYR A 29 -3.063 1.375 5.713 1.00 0.00 C ATOM 384 O TYR A 29 -1.952 1.456 6.233 1.00 0.00 O ATOM 385 CB TYR A 29 -3.832 3.763 5.698 1.00 0.00 C ATOM 386 CG TYR A 29 -4.831 4.787 6.180 1.00 0.00 C ATOM 387 CD1 TYR A 29 -6.038 4.966 5.493 1.00 0.00 C ATOM 388 CD2 TYR A 29 -4.551 5.558 7.315 1.00 0.00 C ATOM 389 CE1 TYR A 29 -6.964 5.915 5.940 1.00 0.00 C ATOM 390 CE2 TYR A 29 -5.478 6.507 7.762 1.00 0.00 C ATOM 391 CZ TYR A 29 -6.685 6.686 7.075 1.00 0.00 C ATOM 392 OH TYR A 29 -7.588 7.610 7.511 1.00 0.00 O ATOM 393 H TYR A 29 -3.623 2.595 8.148 1.00 0.00 H ATOM 394 HA TYR A 29 -5.097 2.034 5.617 1.00 0.00 H ATOM 395 HB2 TYR A 29 -2.851 4.017 6.100 1.00 0.00 H ATOM 396 HB3 TYR A 29 -3.786 3.808 4.610 1.00 0.00 H ATOM 397 HD1 TYR A 29 -6.254 4.371 4.617 1.00 0.00 H ATOM 398 HD2 TYR A 29 -3.620 5.420 7.845 1.00 0.00 H ATOM 399 HE1 TYR A 29 -7.895 6.053 5.410 1.00 0.00 H ATOM 400 HE2 TYR A 29 -5.262 7.101 8.638 1.00 0.00 H ATOM 401 HH TYR A 29 -7.297 8.077 8.298 1.00 0.00 H ATOM 402 N THR A 30 -3.364 0.465 4.785 1.00 0.00 N ATOM 403 CA THR A 30 -2.389 -0.502 4.322 1.00 0.00 C ATOM 404 C THR A 30 -2.391 -0.553 2.801 1.00 0.00 C ATOM 405 O THR A 30 -3.325 -0.074 2.162 1.00 0.00 O ATOM 406 CB THR A 30 -2.715 -1.873 4.909 1.00 0.00 C ATOM 407 OG1 THR A 30 -3.737 -2.478 4.149 1.00 0.00 O ATOM 408 CG2 THR A 30 -3.183 -1.710 6.353 1.00 0.00 C ATOM 409 H THR A 30 -4.293 0.440 4.388 1.00 0.00 H ATOM 410 HA THR A 30 -1.400 -0.198 4.664 1.00 0.00 H ATOM 411 HB THR A 30 -1.824 -2.500 4.884 1.00 0.00 H ATOM 412 HG1 THR A 30 -3.353 -2.818 3.338 1.00 0.00 H ATOM 413 HG21 THR A 30 -3.815 -0.826 6.432 1.00 0.00 H ATOM 414 HG22 THR A 30 -3.751 -2.591 6.652 1.00 0.00 H ATOM 415 HG23 THR A 30 -2.317 -1.598 7.005 1.00 0.00 H ATOM 416 N CYS A 31 -1.338 -1.137 2.223 1.00 0.00 N ATOM 417 CA CYS A 31 -1.217 -1.252 0.784 1.00 0.00 C ATOM 418 C CYS A 31 -0.879 -2.689 0.414 1.00 0.00 C ATOM 419 O CYS A 31 -0.183 -3.375 1.160 1.00 0.00 O ATOM 420 CB CYS A 31 -0.138 -0.295 0.286 1.00 0.00 C ATOM 421 SG CYS A 31 -0.938 1.151 -0.451 1.00 0.00 S ATOM 422 H CYS A 31 -0.598 -1.514 2.797 1.00 0.00 H ATOM 423 HA CYS A 31 -2.169 -0.982 0.325 1.00 0.00 H ATOM 424 HB2 CYS A 31 0.487 0.019 1.122 1.00 0.00 H ATOM 425 HB3 CYS A 31 0.477 -0.794 -0.462 1.00 0.00 H ATOM 426 N ASN A 32 -1.373 -3.145 -0.740 1.00 0.00 N ATOM 427 CA ASN A 32 -1.118 -4.496 -1.198 1.00 0.00 C ATOM 428 C ASN A 32 0.043 -4.500 -2.181 1.00 0.00 C ATOM 429 O ASN A 32 0.070 -3.704 -3.118 1.00 0.00 O ATOM 430 CB ASN A 32 -2.380 -5.056 -1.848 1.00 0.00 C ATOM 431 CG ASN A 32 -2.584 -6.516 -1.468 1.00 0.00 C ATOM 432 OD1 ASN A 32 -2.151 -7.413 -2.188 1.00 0.00 O ATOM 433 ND2 ASN A 32 -3.244 -6.752 -0.332 1.00 0.00 N ATOM 434 H ASN A 32 -1.940 -2.540 -1.317 1.00 0.00 H ATOM 435 HA ASN A 32 -0.857 -5.117 -0.341 1.00 0.00 H ATOM 436 HB2 ASN A 32 -3.241 -4.476 -1.518 1.00 0.00 H ATOM 437 HB3 ASN A 32 -2.289 -4.979 -2.932 1.00 0.00 H ATOM 438 HD21 ASN A 32 -3.579 -5.980 0.226 1.00 0.00 H ATOM 439 HD22 ASN A 32 -3.407 -7.703 -0.032 1.00 0.00 H ATOM 440 N CYS A 33 1.004 -5.401 -1.966 1.00 0.00 N ATOM 441 CA CYS A 33 2.162 -5.511 -2.829 1.00 0.00 C ATOM 442 C CYS A 33 2.253 -6.925 -3.384 1.00 0.00 C ATOM 443 O CYS A 33 1.728 -7.861 -2.785 1.00 0.00 O ATOM 444 CB CYS A 33 3.420 -5.156 -2.040 1.00 0.00 C ATOM 445 SG CYS A 33 3.487 -3.359 -1.831 1.00 0.00 S ATOM 446 H CYS A 33 0.931 -6.032 -1.180 1.00 0.00 H ATOM 447 HA CYS A 33 2.055 -4.811 -3.658 1.00 0.00 H ATOM 448 HB2 CYS A 33 3.386 -5.637 -1.063 1.00 0.00 H ATOM 449 HB3 CYS A 33 4.301 -5.495 -2.585 1.00 0.00 H ATOM 450 N VAL A 34 2.920 -7.080 -4.530 1.00 0.00 N ATOM 451 CA VAL A 34 3.074 -8.377 -5.157 1.00 0.00 C ATOM 452 C VAL A 34 4.270 -9.101 -4.555 1.00 0.00 C ATOM 453 O VAL A 34 5.030 -8.515 -3.787 1.00 0.00 O ATOM 454 CB VAL A 34 3.251 -8.197 -6.661 1.00 0.00 C ATOM 455 CG1 VAL A 34 2.676 -9.408 -7.390 1.00 0.00 C ATOM 456 CG2 VAL A 34 2.518 -6.937 -7.112 1.00 0.00 C ATOM 457 H VAL A 34 3.333 -6.277 -4.982 1.00 0.00 H ATOM 458 HA VAL A 34 2.175 -8.968 -4.974 1.00 0.00 H ATOM 459 HB VAL A 34 4.312 -8.103 -6.894 1.00 0.00 H ATOM 460 HG11 VAL A 34 1.622 -9.519 -7.136 1.00 0.00 H ATOM 461 HG12 VAL A 34 2.777 -9.267 -8.466 1.00 0.00 H ATOM 462 HG13 VAL A 34 3.218 -10.305 -7.090 1.00 0.00 H ATOM 463 HG21 VAL A 34 2.797 -6.104 -6.467 1.00 0.00 H ATOM 464 HG22 VAL A 34 2.791 -6.706 -8.142 1.00 0.00 H ATOM 465 HG23 VAL A 34 1.442 -7.101 -7.050 1.00 0.00 H ATOM 466 N ILE A 35 4.436 -10.378 -4.907 1.00 0.00 N ATOM 467 CA ILE A 35 5.537 -11.175 -4.404 1.00 0.00 C ATOM 468 C ILE A 35 6.845 -10.689 -5.015 1.00 0.00 C ATOM 469 O ILE A 35 6.919 -10.451 -6.218 1.00 0.00 O ATOM 470 CB ILE A 35 5.296 -12.644 -4.738 1.00 0.00 C ATOM 471 CG1 ILE A 35 4.055 -13.137 -3.998 1.00 0.00 C ATOM 472 CG2 ILE A 35 6.506 -13.469 -4.308 1.00 0.00 C ATOM 473 CD1 ILE A 35 4.087 -12.632 -2.559 1.00 0.00 C ATOM 474 H ILE A 35 3.782 -10.812 -5.542 1.00 0.00 H ATOM 475 HA ILE A 35 5.590 -11.062 -3.321 1.00 0.00 H ATOM 476 HB ILE A 35 5.146 -12.752 -5.812 1.00 0.00 H ATOM 477 HG12 ILE A 35 3.162 -12.760 -4.496 1.00 0.00 H ATOM 478 HG13 ILE A 35 4.040 -14.227 -4.001 1.00 0.00 H ATOM 479 HG21 ILE A 35 7.133 -12.874 -3.643 1.00 0.00 H ATOM 480 HG22 ILE A 35 6.168 -14.363 -3.784 1.00 0.00 H ATOM 481 HG23 ILE A 35 7.080 -13.758 -5.188 1.00 0.00 H ATOM 482 HD11 ILE A 35 5.080 -12.792 -2.139 1.00 0.00 H ATOM 483 HD12 ILE A 35 3.853 -11.567 -2.542 1.00 0.00 H ATOM 484 HD13 ILE A 35 3.351 -13.175 -1.967 1.00 0.00 H ATOM 485 N GLY A 36 7.878 -10.544 -4.182 1.00 0.00 N ATOM 486 CA GLY A 36 9.172 -10.088 -4.648 1.00 0.00 C ATOM 487 C GLY A 36 9.519 -8.748 -4.015 1.00 0.00 C ATOM 488 O GLY A 36 10.689 -8.450 -3.782 1.00 0.00 O ATOM 489 H GLY A 36 7.766 -10.753 -3.200 1.00 0.00 H ATOM 490 HA2 GLY A 36 9.147 -9.979 -5.732 1.00 0.00 H ATOM 491 HA3 GLY A 36 9.931 -10.822 -4.377 1.00 0.00 H ATOM 492 N TYR A 37 8.495 -7.938 -3.736 1.00 0.00 N ATOM 493 CA TYR A 37 8.696 -6.635 -3.134 1.00 0.00 C ATOM 494 C TYR A 37 8.344 -6.690 -1.654 1.00 0.00 C ATOM 495 O TYR A 37 7.282 -7.187 -1.284 1.00 0.00 O ATOM 496 CB TYR A 37 7.833 -5.604 -3.857 1.00 0.00 C ATOM 497 CG TYR A 37 8.116 -5.513 -5.337 1.00 0.00 C ATOM 498 CD1 TYR A 37 9.171 -4.718 -5.800 1.00 0.00 C ATOM 499 CD2 TYR A 37 7.324 -6.223 -6.247 1.00 0.00 C ATOM 500 CE1 TYR A 37 9.434 -4.633 -7.173 1.00 0.00 C ATOM 501 CE2 TYR A 37 7.586 -6.138 -7.619 1.00 0.00 C ATOM 502 CZ TYR A 37 8.641 -5.343 -8.082 1.00 0.00 C ATOM 503 OH TYR A 37 8.897 -5.260 -9.419 1.00 0.00 O ATOM 504 H TYR A 37 7.552 -8.230 -3.947 1.00 0.00 H ATOM 505 HA TYR A 37 9.744 -6.354 -3.238 1.00 0.00 H ATOM 506 HB2 TYR A 37 6.784 -5.870 -3.719 1.00 0.00 H ATOM 507 HB3 TYR A 37 8.008 -4.627 -3.408 1.00 0.00 H ATOM 508 HD1 TYR A 37 9.783 -4.170 -5.098 1.00 0.00 H ATOM 509 HD2 TYR A 37 6.510 -6.837 -5.890 1.00 0.00 H ATOM 510 HE1 TYR A 37 10.248 -4.019 -7.529 1.00 0.00 H ATOM 511 HE2 TYR A 37 6.975 -6.686 -8.321 1.00 0.00 H ATOM 512 HH TYR A 37 9.831 -5.162 -9.618 1.00 0.00 H ATOM 513 N SER A 38 9.239 -6.177 -0.807 1.00 0.00 N ATOM 514 CA SER A 38 9.019 -6.170 0.625 1.00 0.00 C ATOM 515 C SER A 38 9.687 -4.951 1.245 1.00 0.00 C ATOM 516 O SER A 38 9.182 -4.385 2.211 1.00 0.00 O ATOM 517 CB SER A 38 9.572 -7.457 1.231 1.00 0.00 C ATOM 518 OG SER A 38 10.853 -7.713 0.698 1.00 0.00 O ATOM 519 H SER A 38 10.097 -5.780 -1.163 1.00 0.00 H ATOM 520 HA SER A 38 7.947 -6.121 0.818 1.00 0.00 H ATOM 521 HB2 SER A 38 9.644 -7.347 2.313 1.00 0.00 H ATOM 522 HB3 SER A 38 8.907 -8.286 0.992 1.00 0.00 H ATOM 523 HG SER A 38 10.807 -8.510 0.165 1.00 0.00 H ATOM 524 N GLY A 39 10.828 -4.545 0.683 1.00 0.00 N ATOM 525 CA GLY A 39 11.557 -3.397 1.183 1.00 0.00 C ATOM 526 C GLY A 39 10.596 -2.257 1.493 1.00 0.00 C ATOM 527 O GLY A 39 9.478 -2.226 0.983 1.00 0.00 O ATOM 528 H GLY A 39 11.203 -5.044 -0.111 1.00 0.00 H ATOM 529 HA2 GLY A 39 12.274 -3.069 0.431 1.00 0.00 H ATOM 530 HA3 GLY A 39 12.090 -3.676 2.092 1.00 0.00 H ATOM 531 N ASP A 40 11.037 -1.318 2.333 1.00 0.00 N ATOM 532 CA ASP A 40 10.217 -0.183 2.708 1.00 0.00 C ATOM 533 C ASP A 40 9.426 0.302 1.502 1.00 0.00 C ATOM 534 O ASP A 40 10.008 0.695 0.493 1.00 0.00 O ATOM 535 CB ASP A 40 11.109 0.929 3.253 1.00 0.00 C ATOM 536 CG ASP A 40 10.323 1.857 4.168 1.00 0.00 C ATOM 537 OD1 ASP A 40 9.847 1.358 5.210 1.00 0.00 O ATOM 538 OD2 ASP A 40 10.212 3.049 3.808 1.00 0.00 O ATOM 539 H ASP A 40 11.965 -1.390 2.725 1.00 0.00 H ATOM 540 HA ASP A 40 9.520 -0.491 3.487 1.00 0.00 H ATOM 541 HB2 ASP A 40 11.932 0.486 3.815 1.00 0.00 H ATOM 542 HB3 ASP A 40 11.512 1.505 2.421 1.00 0.00 H ATOM 543 N ARG A 41 8.096 0.274 1.607 1.00 0.00 N ATOM 544 CA ARG A 41 7.234 0.709 0.527 1.00 0.00 C ATOM 545 C ARG A 41 7.418 -0.203 -0.679 1.00 0.00 C ATOM 546 O ARG A 41 7.398 0.260 -1.817 1.00 0.00 O ATOM 547 CB ARG A 41 7.562 2.155 0.166 1.00 0.00 C ATOM 548 CG ARG A 41 7.486 3.021 1.420 1.00 0.00 C ATOM 549 CD ARG A 41 8.161 4.364 1.152 1.00 0.00 C ATOM 550 NE ARG A 41 7.481 5.089 0.079 1.00 0.00 N ATOM 551 CZ ARG A 41 7.960 6.225 -0.447 1.00 0.00 C ATOM 552 NH1 ARG A 41 9.109 6.741 0.009 1.00 0.00 N ATOM 553 NH2 ARG A 41 7.290 6.844 -1.428 1.00 0.00 N ATOM 554 H ARG A 41 7.667 -0.058 2.459 1.00 0.00 H ATOM 555 HA ARG A 41 6.196 0.653 0.857 1.00 0.00 H ATOM 556 HB2 ARG A 41 8.568 2.206 -0.252 1.00 0.00 H ATOM 557 HB3 ARG A 41 6.844 2.517 -0.570 1.00 0.00 H ATOM 558 HG2 ARG A 41 6.442 3.187 1.684 1.00 0.00 H ATOM 559 HG3 ARG A 41 7.994 2.517 2.241 1.00 0.00 H ATOM 560 HD2 ARG A 41 8.136 4.964 2.061 1.00 0.00 H ATOM 561 HD3 ARG A 41 9.199 4.191 0.865 1.00 0.00 H ATOM 562 HE ARG A 41 6.614 4.707 -0.272 1.00 0.00 H ATOM 563 HH11 ARG A 41 9.615 6.275 0.748 1.00 0.00 H ATOM 564 HH12 ARG A 41 9.470 7.598 -0.387 1.00 0.00 H ATOM 565 HH21 ARG A 41 6.424 6.455 -1.772 1.00 0.00 H ATOM 566 HH22 ARG A 41 7.651 7.700 -1.824 1.00 0.00 H ATOM 567 N CYS A 42 7.598 -1.501 -0.425 1.00 0.00 N ATOM 568 CA CYS A 42 7.784 -2.472 -1.484 1.00 0.00 C ATOM 569 C CYS A 42 8.769 -1.928 -2.509 1.00 0.00 C ATOM 570 O CYS A 42 8.692 -2.270 -3.686 1.00 0.00 O ATOM 571 CB CYS A 42 6.438 -2.779 -2.135 1.00 0.00 C ATOM 572 SG CYS A 42 5.209 -3.040 -0.832 1.00 0.00 S ATOM 573 H CYS A 42 7.606 -1.827 0.531 1.00 0.00 H ATOM 574 HA CYS A 42 8.188 -3.390 -1.056 1.00 0.00 H ATOM 575 HB2 CYS A 42 6.134 -1.939 -2.761 1.00 0.00 H ATOM 576 HB3 CYS A 42 6.522 -3.678 -2.744 1.00 0.00 H ATOM 577 N GLU A 43 9.696 -1.079 -2.059 1.00 0.00 N ATOM 578 CA GLU A 43 10.687 -0.496 -2.941 1.00 0.00 C ATOM 579 C GLU A 43 11.762 -1.524 -3.265 1.00 0.00 C ATOM 580 O GLU A 43 12.004 -1.830 -4.431 1.00 0.00 O ATOM 581 CB GLU A 43 11.298 0.734 -2.276 1.00 0.00 C ATOM 582 CG GLU A 43 12.548 1.158 -3.041 1.00 0.00 C ATOM 583 CD GLU A 43 12.187 1.684 -4.423 1.00 0.00 C ATOM 584 OE1 GLU A 43 11.699 2.834 -4.482 1.00 0.00 O ATOM 585 OE2 GLU A 43 12.405 0.928 -5.393 1.00 0.00 O ATOM 586 H GLU A 43 9.716 -0.829 -1.081 1.00 0.00 H ATOM 587 HA GLU A 43 10.200 -0.191 -3.868 1.00 0.00 H ATOM 588 HB2 GLU A 43 10.573 1.548 -2.283 1.00 0.00 H ATOM 589 HB3 GLU A 43 11.565 0.495 -1.247 1.00 0.00 H ATOM 590 HG2 GLU A 43 13.061 1.941 -2.483 1.00 0.00 H ATOM 591 HG3 GLU A 43 13.211 0.300 -3.148 1.00 0.00 H ATOM 592 N HIS A 44 12.409 -2.059 -2.227 1.00 0.00 N ATOM 593 CA HIS A 44 13.454 -3.047 -2.406 1.00 0.00 C ATOM 594 C HIS A 44 12.921 -4.227 -3.207 1.00 0.00 C ATOM 595 O HIS A 44 12.332 -5.147 -2.645 1.00 0.00 O ATOM 596 CB HIS A 44 13.960 -3.504 -1.041 1.00 0.00 C ATOM 597 CG HIS A 44 15.304 -4.175 -1.116 1.00 0.00 C ATOM 598 ND1 HIS A 44 15.609 -5.304 -1.842 1.00 0.00 N ATOM 599 CD2 HIS A 44 16.443 -3.771 -0.473 1.00 0.00 C ATOM 600 CE1 HIS A 44 16.911 -5.571 -1.636 1.00 0.00 C ATOM 601 NE2 HIS A 44 17.463 -4.666 -0.810 1.00 0.00 N ATOM 602 H HIS A 44 12.173 -1.773 -1.287 1.00 0.00 H ATOM 603 HA HIS A 44 14.279 -2.592 -2.954 1.00 0.00 H ATOM 604 HB2 HIS A 44 14.035 -2.637 -0.386 1.00 0.00 H ATOM 605 HB3 HIS A 44 13.241 -4.205 -0.617 1.00 0.00 H ATOM 606 HD1 HIS A 44 14.973 -5.833 -2.421 1.00 0.00 H ATOM 607 HD2 HIS A 44 16.538 -2.915 0.177 1.00 0.00 H ATOM 608 HE1 HIS A 44 17.442 -6.402 -2.077 1.00 0.00 H ATOM 609 N ALA A 45 13.130 -4.197 -4.525 1.00 0.00 N ATOM 610 CA ALA A 45 12.670 -5.260 -5.396 1.00 0.00 C ATOM 611 C ALA A 45 13.565 -6.481 -5.236 1.00 0.00 C ATOM 612 O ALA A 45 14.764 -6.414 -5.497 1.00 0.00 O ATOM 613 CB ALA A 45 12.677 -4.771 -6.842 1.00 0.00 C ATOM 614 H ALA A 45 13.620 -3.416 -4.938 1.00 0.00 H ATOM 615 HA ALA A 45 11.651 -5.529 -5.119 1.00 0.00 H ATOM 616 HB1 ALA A 45 13.573 -5.136 -7.345 1.00 0.00 H ATOM 617 HB2 ALA A 45 11.793 -5.146 -7.356 1.00 0.00 H ATOM 618 HB3 ALA A 45 12.671 -3.681 -6.856 1.00 0.00 H ATOM 619 N ASP A 46 12.978 -7.600 -4.804 1.00 0.00 N ATOM 620 CA ASP A 46 13.723 -8.827 -4.610 1.00 0.00 C ATOM 621 C ASP A 46 13.150 -9.923 -5.497 1.00 0.00 C ATOM 622 O ASP A 46 12.812 -11.002 -5.015 1.00 0.00 O ATOM 623 CB ASP A 46 13.659 -9.233 -3.140 1.00 0.00 C ATOM 624 CG ASP A 46 14.742 -10.250 -2.809 1.00 0.00 C ATOM 625 OD1 ASP A 46 15.920 -9.835 -2.781 1.00 0.00 O ATOM 626 OD2 ASP A 46 14.371 -11.423 -2.589 1.00 0.00 O ATOM 627 H ASP A 46 11.988 -7.602 -4.603 1.00 0.00 H ATOM 628 HA ASP A 46 14.764 -8.657 -4.885 1.00 0.00 H ATOM 629 HB2 ASP A 46 13.796 -8.348 -2.518 1.00 0.00 H ATOM 630 HB3 ASP A 46 12.682 -9.670 -2.931 1.00 0.00 H ATOM 631 N LEU A 47 13.041 -9.644 -6.798 1.00 0.00 N ATOM 632 CA LEU A 47 12.511 -10.604 -7.745 1.00 0.00 C ATOM 633 C LEU A 47 13.506 -11.740 -7.941 1.00 0.00 C ATOM 634 O LEU A 47 14.690 -11.588 -7.650 1.00 0.00 O ATOM 635 CB LEU A 47 12.220 -9.905 -9.070 1.00 0.00 C ATOM 636 CG LEU A 47 10.731 -10.010 -9.384 1.00 0.00 C ATOM 637 CD1 LEU A 47 10.352 -11.476 -9.573 1.00 0.00 C ATOM 638 CD2 LEU A 47 9.925 -9.420 -8.230 1.00 0.00 C ATOM 639 H LEU A 47 13.333 -8.741 -7.144 1.00 0.00 H ATOM 640 HA LEU A 47 11.581 -11.014 -7.350 1.00 0.00 H ATOM 641 HB2 LEU A 47 12.503 -8.855 -8.996 1.00 0.00 H ATOM 642 HB3 LEU A 47 12.794 -10.381 -9.865 1.00 0.00 H ATOM 643 HG LEU A 47 10.512 -9.458 -10.298 1.00 0.00 H ATOM 644 HD11 LEU A 47 11.156 -12.110 -9.198 1.00 0.00 H ATOM 645 HD12 LEU A 47 9.435 -11.689 -9.023 1.00 0.00 H ATOM 646 HD13 LEU A 47 10.195 -11.677 -10.632 1.00 0.00 H ATOM 647 HD21 LEU A 47 10.352 -8.460 -7.941 1.00 0.00 H ATOM 648 HD22 LEU A 47 8.891 -9.278 -8.544 1.00 0.00 H ATOM 649 HD23 LEU A 47 9.955 -10.102 -7.380 1.00 0.00 H ATOM 650 N LEU A 48 13.021 -12.880 -8.438 1.00 0.00 N ATOM 651 CA LEU A 48 13.867 -14.034 -8.672 1.00 0.00 C ATOM 652 C LEU A 48 14.477 -13.953 -10.064 1.00 0.00 C ATOM 653 O LEU A 48 13.762 -14.016 -11.062 1.00 0.00 O ATOM 654 CB LEU A 48 13.042 -15.308 -8.515 1.00 0.00 C ATOM 655 CG LEU A 48 13.576 -16.118 -7.337 1.00 0.00 C ATOM 656 CD1 LEU A 48 12.933 -15.621 -6.045 1.00 0.00 C ATOM 657 CD2 LEU A 48 13.240 -17.592 -7.539 1.00 0.00 C ATOM 658 H LEU A 48 12.038 -12.953 -8.661 1.00 0.00 H ATOM 659 HA LEU A 48 14.669 -14.039 -7.934 1.00 0.00 H ATOM 660 HB2 LEU A 48 12.000 -15.047 -8.334 1.00 0.00 H ATOM 661 HB3 LEU A 48 13.115 -15.902 -9.427 1.00 0.00 H ATOM 662 HG LEU A 48 14.658 -15.997 -7.274 1.00 0.00 H ATOM 663 HD11 LEU A 48 12.074 -14.993 -6.285 1.00 0.00 H ATOM 664 HD12 LEU A 48 12.604 -16.474 -5.452 1.00 0.00 H ATOM 665 HD13 LEU A 48 13.660 -15.041 -5.477 1.00 0.00 H ATOM 666 HD21 LEU A 48 13.677 -17.940 -8.475 1.00 0.00 H ATOM 667 HD22 LEU A 48 13.644 -18.174 -6.710 1.00 0.00 H ATOM 668 HD23 LEU A 48 12.157 -17.716 -7.576 1.00 0.00 H ATOM 669 N ALA A 49 15.803 -13.815 -10.128 1.00 0.00 N ATOM 670 CA ALA A 49 16.502 -13.726 -11.394 1.00 0.00 C ATOM 671 C ALA A 49 17.926 -13.239 -11.164 1.00 0.00 C ATOM 672 O ALA A 49 18.771 -13.347 -12.050 1.00 0.00 O ATOM 673 CB ALA A 49 15.750 -12.778 -12.324 1.00 0.00 C ATOM 674 OXT ALA A 49 18.244 -12.732 -10.090 1.00 0.00 O ATOM 675 H ALA A 49 16.344 -13.769 -9.276 1.00 0.00 H ATOM 676 HA ALA A 49 16.536 -14.716 -11.850 1.00 0.00 H ATOM 677 HB1 ALA A 49 15.127 -12.108 -11.732 1.00 0.00 H ATOM 678 HB2 ALA A 49 15.121 -13.357 -13.001 1.00 0.00 H ATOM 679 HB3 ALA A 49 16.465 -12.194 -12.903 1.00 0.00 H TER 680 ALA A 49