ATOM 10 N ILE A 2 -0.132 2.079 8.088 1.00 0.00 N ATOM 11 CA ILE A 2 -0.476 1.919 6.647 1.00 0.00 C ATOM 12 C ILE A 2 -1.234 0.605 6.449 1.00 0.00 C ATOM 13 O ILE A 2 -1.984 0.446 5.506 1.00 0.00 O ATOM 14 CB ILE A 2 0.806 1.902 5.813 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.446 1.801 4.329 1.00 0.00 C ATOM 16 CG2 ILE A 2 1.662 0.698 6.211 1.00 0.00 C ATOM 17 CD1 ILE A 2 1.719 1.601 3.504 1.00 0.00 C ATOM 18 H ILE A 2 0.712 1.720 8.435 1.00 0.00 H ATOM 19 HA ILE A 2 -1.099 2.744 6.332 1.00 0.00 H ATOM 20 HB ILE A 2 1.362 2.812 5.989 1.00 0.00 H ATOM 21 HG12 ILE A 2 -0.219 0.961 4.177 1.00 0.00 H ATOM 22 HG13 ILE A 2 -0.045 2.710 4.015 1.00 0.00 H ATOM 23 HG21 ILE A 2 1.458 0.436 7.240 1.00 0.00 H ATOM 24 HG22 ILE A 2 1.423 -0.139 5.573 1.00 0.00 H ATOM 25 HG23 ILE A 2 2.707 0.947 6.104 1.00 0.00 H ATOM 26 HD11 ILE A 2 2.582 1.698 4.145 1.00 0.00 H ATOM 27 HD12 ILE A 2 1.710 0.616 3.061 1.00 0.00 H ATOM 28 HD13 ILE A 2 1.763 2.346 2.724 1.00 0.00 H ATOM 29 N VAL A 3 -1.051 -0.336 7.335 1.00 0.00 N ATOM 30 CA VAL A 3 -1.766 -1.636 7.200 1.00 0.00 C ATOM 31 C VAL A 3 -3.105 -1.553 7.933 1.00 0.00 C ATOM 32 O VAL A 3 -4.088 -2.137 7.520 1.00 0.00 O ATOM 33 CB VAL A 3 -0.918 -2.753 7.810 1.00 0.00 C ATOM 34 CG1 VAL A 3 -1.578 -4.105 7.533 1.00 0.00 C ATOM 35 CG2 VAL A 3 0.480 -2.731 7.186 1.00 0.00 C ATOM 36 H VAL A 3 -0.444 -0.186 8.090 1.00 0.00 H ATOM 37 HA VAL A 3 -1.941 -1.844 6.155 1.00 0.00 H ATOM 38 HB VAL A 3 -0.840 -2.603 8.876 1.00 0.00 H ATOM 39 HG11 VAL A 3 -2.608 -4.076 7.858 1.00 0.00 H ATOM 40 HG12 VAL A 3 -1.542 -4.313 6.474 1.00 0.00 H ATOM 41 HG13 VAL A 3 -1.052 -4.879 8.070 1.00 0.00 H ATOM 42 HG21 VAL A 3 0.701 -1.735 6.831 1.00 0.00 H ATOM 43 HG22 VAL A 3 1.210 -3.018 7.929 1.00 0.00 H ATOM 44 HG23 VAL A 3 0.517 -3.425 6.359 1.00 0.00 H ATOM 45 N GLU A 4 -3.151 -0.833 9.019 1.00 0.00 N ATOM 46 CA GLU A 4 -4.427 -0.708 9.782 1.00 0.00 C ATOM 47 C GLU A 4 -5.268 0.424 9.187 1.00 0.00 C ATOM 48 O GLU A 4 -6.477 0.438 9.302 1.00 0.00 O ATOM 49 CB GLU A 4 -4.117 -0.398 11.247 1.00 0.00 C ATOM 50 CG GLU A 4 -4.764 -1.458 12.142 1.00 0.00 C ATOM 51 CD GLU A 4 -4.096 -1.445 13.518 1.00 0.00 C ATOM 52 OE1 GLU A 4 -4.500 -0.643 14.344 1.00 0.00 O ATOM 53 OE2 GLU A 4 -3.191 -2.237 13.723 1.00 0.00 O ATOM 54 H GLU A 4 -2.346 -0.371 9.333 1.00 0.00 H ATOM 55 HA GLU A 4 -4.976 -1.635 9.718 1.00 0.00 H ATOM 56 HB2 GLU A 4 -3.047 -0.403 11.399 1.00 0.00 H ATOM 57 HB3 GLU A 4 -4.513 0.574 11.501 1.00 0.00 H ATOM 58 HG2 GLU A 4 -5.818 -1.243 12.250 1.00 0.00 H ATOM 59 HG3 GLU A 4 -4.640 -2.432 11.693 1.00 0.00 H ATOM 60 N GLN A 5 -4.636 1.377 8.556 1.00 0.00 N ATOM 61 CA GLN A 5 -5.398 2.512 7.958 1.00 0.00 C ATOM 62 C GLN A 5 -5.887 2.127 6.559 1.00 0.00 C ATOM 63 O GLN A 5 -6.577 2.883 5.905 1.00 0.00 O ATOM 64 CB GLN A 5 -4.486 3.738 7.857 1.00 0.00 C ATOM 65 CG GLN A 5 -5.284 4.928 7.321 1.00 0.00 C ATOM 66 CD GLN A 5 -4.735 6.224 7.922 1.00 0.00 C ATOM 67 OE1 GLN A 5 -4.534 6.315 9.118 1.00 0.00 O ATOM 68 NE2 GLN A 5 -4.483 7.237 7.140 1.00 0.00 N ATOM 69 H GLN A 5 -3.660 1.349 8.478 1.00 0.00 H ATOM 70 HA GLN A 5 -6.245 2.746 8.584 1.00 0.00 H ATOM 71 HB2 GLN A 5 -4.095 3.977 8.835 1.00 0.00 H ATOM 72 HB3 GLN A 5 -3.669 3.523 7.184 1.00 0.00 H ATOM 73 HG2 GLN A 5 -5.197 4.964 6.244 1.00 0.00 H ATOM 74 HG3 GLN A 5 -6.323 4.818 7.595 1.00 0.00 H ATOM 75 HE21 GLN A 5 -4.644 7.164 6.176 1.00 0.00 H ATOM 76 HE22 GLN A 5 -4.130 8.071 7.516 1.00 0.00 H ATOM 77 N CYS A 6 -5.532 0.962 6.091 1.00 0.00 N ATOM 78 CA CYS A 6 -5.979 0.540 4.732 1.00 0.00 C ATOM 79 C CYS A 6 -6.694 -0.810 4.813 1.00 0.00 C ATOM 80 O CYS A 6 -7.531 -1.129 3.992 1.00 0.00 O ATOM 81 CB CYS A 6 -4.761 0.416 3.813 1.00 0.00 C ATOM 82 SG CYS A 6 -4.230 2.066 3.290 1.00 0.00 S ATOM 83 H CYS A 6 -4.972 0.366 6.631 1.00 0.00 H ATOM 84 HA CYS A 6 -6.656 1.281 4.331 1.00 0.00 H ATOM 85 HB2 CYS A 6 -3.957 -0.069 4.345 1.00 0.00 H ATOM 86 HB3 CYS A 6 -5.025 -0.170 2.945 1.00 0.00 H ATOM 87 N CYS A 7 -6.372 -1.608 5.794 1.00 0.00 N ATOM 88 CA CYS A 7 -7.035 -2.937 5.920 1.00 0.00 C ATOM 89 C CYS A 7 -8.476 -2.748 6.399 1.00 0.00 C ATOM 90 O CYS A 7 -9.350 -3.531 6.088 1.00 0.00 O ATOM 91 CB CYS A 7 -6.265 -3.795 6.927 1.00 0.00 C ATOM 92 SG CYS A 7 -7.226 -5.280 7.320 1.00 0.00 S ATOM 93 H CYS A 7 -5.694 -1.336 6.445 1.00 0.00 H ATOM 94 HA CYS A 7 -7.038 -3.428 4.958 1.00 0.00 H ATOM 95 HB2 CYS A 7 -5.314 -4.084 6.500 1.00 0.00 H ATOM 96 HB3 CYS A 7 -6.096 -3.227 7.829 1.00 0.00 H ATOM 97 N THR A 8 -8.731 -1.715 7.155 1.00 0.00 N ATOM 98 CA THR A 8 -10.117 -1.483 7.650 1.00 0.00 C ATOM 99 C THR A 8 -10.707 -0.249 6.964 1.00 0.00 C ATOM 100 O THR A 8 -11.877 0.048 7.101 1.00 0.00 O ATOM 101 CB THR A 8 -10.088 -1.262 9.164 1.00 0.00 C ATOM 102 OG1 THR A 8 -8.794 -0.824 9.553 1.00 0.00 O ATOM 103 CG2 THR A 8 -10.423 -2.573 9.877 1.00 0.00 C ATOM 104 H THR A 8 -8.012 -1.093 7.396 1.00 0.00 H ATOM 105 HA THR A 8 -10.728 -2.344 7.425 1.00 0.00 H ATOM 106 HB THR A 8 -10.819 -0.515 9.432 1.00 0.00 H ATOM 107 HG1 THR A 8 -8.220 -1.592 9.591 1.00 0.00 H ATOM 108 HG21 THR A 8 -10.879 -3.257 9.177 1.00 0.00 H ATOM 109 HG22 THR A 8 -9.517 -3.011 10.270 1.00 0.00 H ATOM 110 HG23 THR A 8 -11.110 -2.376 10.687 1.00 0.00 H ATOM 111 N SER A 9 -9.907 0.472 6.225 1.00 0.00 N ATOM 112 CA SER A 9 -10.425 1.684 5.531 1.00 0.00 C ATOM 113 C SER A 9 -10.036 1.627 4.051 1.00 0.00 C ATOM 114 O SER A 9 -8.904 1.349 3.710 1.00 0.00 O ATOM 115 CB SER A 9 -9.822 2.935 6.169 1.00 0.00 C ATOM 116 OG SER A 9 -8.841 2.550 7.124 1.00 0.00 O ATOM 117 H SER A 9 -8.967 0.215 6.126 1.00 0.00 H ATOM 118 HA SER A 9 -11.501 1.717 5.619 1.00 0.00 H ATOM 119 HB2 SER A 9 -9.357 3.542 5.410 1.00 0.00 H ATOM 120 HB3 SER A 9 -10.605 3.504 6.652 1.00 0.00 H ATOM 121 HG SER A 9 -8.305 3.320 7.327 1.00 0.00 H ATOM 122 N ILE A 10 -10.965 1.886 3.171 1.00 0.00 N ATOM 123 CA ILE A 10 -10.644 1.844 1.716 1.00 0.00 C ATOM 124 C ILE A 10 -9.751 3.030 1.357 1.00 0.00 C ATOM 125 O ILE A 10 -10.218 4.061 0.914 1.00 0.00 O ATOM 126 CB ILE A 10 -11.939 1.916 0.905 1.00 0.00 C ATOM 127 CG1 ILE A 10 -12.968 0.958 1.508 1.00 0.00 C ATOM 128 CG2 ILE A 10 -11.655 1.514 -0.544 1.00 0.00 C ATOM 129 CD1 ILE A 10 -12.333 -0.421 1.699 1.00 0.00 C ATOM 130 H ILE A 10 -11.873 2.106 3.468 1.00 0.00 H ATOM 131 HA ILE A 10 -10.129 0.923 1.489 1.00 0.00 H ATOM 132 HB ILE A 10 -12.323 2.925 0.931 1.00 0.00 H ATOM 133 HG12 ILE A 10 -13.299 1.338 2.463 1.00 0.00 H ATOM 134 HG13 ILE A 10 -13.814 0.872 0.842 1.00 0.00 H ATOM 135 HG21 ILE A 10 -10.613 1.688 -0.768 1.00 0.00 H ATOM 136 HG22 ILE A 10 -11.883 0.468 -0.679 1.00 0.00 H ATOM 137 HG23 ILE A 10 -12.269 2.106 -1.208 1.00 0.00 H ATOM 138 HD11 ILE A 10 -11.434 -0.489 1.103 1.00 0.00 H ATOM 139 HD12 ILE A 10 -12.084 -0.560 2.742 1.00 0.00 H ATOM 140 HD13 ILE A 10 -13.029 -1.185 1.390 1.00 0.00 H ATOM 141 N CYS A 11 -8.467 2.893 1.542 1.00 0.00 N ATOM 142 CA CYS A 11 -7.543 4.012 1.210 1.00 0.00 C ATOM 143 C CYS A 11 -7.132 3.911 -0.259 1.00 0.00 C ATOM 144 O CYS A 11 -7.564 3.030 -0.976 1.00 0.00 O ATOM 145 CB CYS A 11 -6.298 3.923 2.096 1.00 0.00 C ATOM 146 SG CYS A 11 -5.346 2.450 1.651 1.00 0.00 S ATOM 147 H CYS A 11 -8.111 2.053 1.899 1.00 0.00 H ATOM 148 HA CYS A 11 -8.041 4.954 1.381 1.00 0.00 H ATOM 149 HB2 CYS A 11 -5.690 4.803 1.951 1.00 0.00 H ATOM 150 HB3 CYS A 11 -6.597 3.859 3.132 1.00 0.00 H ATOM 151 N SER A 12 -6.300 4.806 -0.714 1.00 0.00 N ATOM 152 CA SER A 12 -5.864 4.759 -2.138 1.00 0.00 C ATOM 153 C SER A 12 -4.363 4.463 -2.199 1.00 0.00 C ATOM 154 O SER A 12 -3.741 4.152 -1.203 1.00 0.00 O ATOM 155 CB SER A 12 -6.147 6.107 -2.802 1.00 0.00 C ATOM 156 OG SER A 12 -5.683 7.154 -1.958 1.00 0.00 O ATOM 157 H SER A 12 -5.963 5.508 -0.121 1.00 0.00 H ATOM 158 HA SER A 12 -6.405 3.981 -2.655 1.00 0.00 H ATOM 159 HB2 SER A 12 -5.634 6.160 -3.747 1.00 0.00 H ATOM 160 HB3 SER A 12 -7.212 6.209 -2.967 1.00 0.00 H ATOM 161 HG SER A 12 -5.877 7.989 -2.388 1.00 0.00 H ATOM 162 N LEU A 13 -3.777 4.560 -3.361 1.00 0.00 N ATOM 163 CA LEU A 13 -2.318 4.286 -3.487 1.00 0.00 C ATOM 164 C LEU A 13 -1.516 5.517 -3.051 1.00 0.00 C ATOM 165 O LEU A 13 -0.324 5.597 -3.270 1.00 0.00 O ATOM 166 CB LEU A 13 -1.988 3.951 -4.943 1.00 0.00 C ATOM 167 CG LEU A 13 -1.882 2.433 -5.104 1.00 0.00 C ATOM 168 CD1 LEU A 13 -2.994 1.938 -6.031 1.00 0.00 C ATOM 169 CD2 LEU A 13 -0.520 2.079 -5.706 1.00 0.00 C ATOM 170 H LEU A 13 -4.298 4.814 -4.151 1.00 0.00 H ATOM 171 HA LEU A 13 -2.053 3.446 -2.859 1.00 0.00 H ATOM 172 HB2 LEU A 13 -2.769 4.329 -5.586 1.00 0.00 H ATOM 173 HB3 LEU A 13 -1.047 4.406 -5.213 1.00 0.00 H ATOM 174 HG LEU A 13 -1.984 1.962 -4.137 1.00 0.00 H ATOM 175 HD11 LEU A 13 -3.710 2.732 -6.191 1.00 0.00 H ATOM 176 HD12 LEU A 13 -2.568 1.642 -6.978 1.00 0.00 H ATOM 177 HD13 LEU A 13 -3.489 1.092 -5.578 1.00 0.00 H ATOM 178 HD21 LEU A 13 0.264 2.481 -5.082 1.00 0.00 H ATOM 179 HD22 LEU A 13 -0.421 1.005 -5.763 1.00 0.00 H ATOM 180 HD23 LEU A 13 -0.444 2.502 -6.697 1.00 0.00 H ATOM 181 N TYR A 14 -2.156 6.479 -2.442 1.00 0.00 N ATOM 182 CA TYR A 14 -1.420 7.699 -2.001 1.00 0.00 C ATOM 183 C TYR A 14 -0.462 7.335 -0.862 1.00 0.00 C ATOM 184 O TYR A 14 0.738 7.488 -0.975 1.00 0.00 O ATOM 185 CB TYR A 14 -2.421 8.748 -1.511 1.00 0.00 C ATOM 186 CG TYR A 14 -2.067 10.093 -2.099 1.00 0.00 C ATOM 187 CD1 TYR A 14 -2.135 10.291 -3.483 1.00 0.00 C ATOM 188 CD2 TYR A 14 -1.670 11.141 -1.261 1.00 0.00 C ATOM 189 CE1 TYR A 14 -1.805 11.536 -4.031 1.00 0.00 C ATOM 190 CE2 TYR A 14 -1.339 12.387 -1.808 1.00 0.00 C ATOM 191 CZ TYR A 14 -1.407 12.584 -3.192 1.00 0.00 C ATOM 192 OH TYR A 14 -1.078 13.812 -3.731 1.00 0.00 O ATOM 193 H TYR A 14 -3.116 6.403 -2.276 1.00 0.00 H ATOM 194 HA TYR A 14 -0.857 8.100 -2.831 1.00 0.00 H ATOM 195 HB2 TYR A 14 -3.417 8.468 -1.822 1.00 0.00 H ATOM 196 HB3 TYR A 14 -2.383 8.807 -0.433 1.00 0.00 H ATOM 197 HD1 TYR A 14 -2.443 9.482 -4.130 1.00 0.00 H ATOM 198 HD2 TYR A 14 -1.617 10.989 -0.193 1.00 0.00 H ATOM 199 HE1 TYR A 14 -1.857 11.688 -5.098 1.00 0.00 H ATOM 200 HE2 TYR A 14 -1.031 13.196 -1.162 1.00 0.00 H ATOM 201 HH TYR A 14 -0.145 13.796 -3.957 1.00 0.00 H ATOM 202 N GLN A 15 -0.983 6.857 0.235 1.00 0.00 N ATOM 203 CA GLN A 15 -0.106 6.484 1.382 1.00 0.00 C ATOM 204 C GLN A 15 0.732 5.260 1.008 1.00 0.00 C ATOM 205 O GLN A 15 1.710 4.942 1.654 1.00 0.00 O ATOM 206 CB GLN A 15 -0.977 6.152 2.595 1.00 0.00 C ATOM 207 CG GLN A 15 -0.387 6.802 3.848 1.00 0.00 C ATOM 208 CD GLN A 15 -1.254 6.453 5.059 1.00 0.00 C ATOM 209 OE1 GLN A 15 -2.143 5.629 4.966 1.00 0.00 O ATOM 210 NE2 GLN A 15 -1.034 7.047 6.199 1.00 0.00 N ATOM 211 H GLN A 15 -1.954 6.744 0.304 1.00 0.00 H ATOM 212 HA GLN A 15 0.547 7.310 1.622 1.00 0.00 H ATOM 213 HB2 GLN A 15 -1.978 6.527 2.432 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.012 5.082 2.729 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.617 6.434 4.004 1.00 0.00 H ATOM 216 HG3 GLN A 15 -0.363 7.874 3.721 1.00 0.00 H ATOM 217 HE21 GLN A 15 -0.317 7.712 6.276 1.00 0.00 H ATOM 218 HE22 GLN A 15 -1.585 6.830 6.980 1.00 0.00 H ATOM 219 N LEU A 16 0.351 4.570 -0.030 1.00 0.00 N ATOM 220 CA LEU A 16 1.114 3.364 -0.452 1.00 0.00 C ATOM 221 C LEU A 16 2.401 3.793 -1.160 1.00 0.00 C ATOM 222 O LEU A 16 3.469 3.283 -0.892 1.00 0.00 O ATOM 223 CB LEU A 16 0.248 2.544 -1.409 1.00 0.00 C ATOM 224 CG LEU A 16 0.692 1.084 -1.397 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.149 0.397 -0.142 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.137 0.389 -2.642 1.00 0.00 C ATOM 227 H LEU A 16 -0.444 4.844 -0.534 1.00 0.00 H ATOM 228 HA LEU A 16 1.358 2.768 0.415 1.00 0.00 H ATOM 229 HB2 LEU A 16 -0.782 2.603 -1.096 1.00 0.00 H ATOM 230 HB3 LEU A 16 0.346 2.938 -2.408 1.00 0.00 H ATOM 231 HG LEU A 16 1.770 1.033 -1.403 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.723 0.926 0.210 1.00 0.00 H ATOM 233 HD12 LEU A 16 -0.118 -0.623 -0.377 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.908 0.401 0.627 1.00 0.00 H ATOM 235 HD21 LEU A 16 -0.148 1.133 -3.372 1.00 0.00 H ATOM 236 HD22 LEU A 16 0.895 -0.254 -3.061 1.00 0.00 H ATOM 237 HD23 LEU A 16 -0.726 -0.199 -2.372 1.00 0.00 H ATOM 238 N GLU A 17 2.315 4.731 -2.060 1.00 0.00 N ATOM 239 CA GLU A 17 3.540 5.185 -2.777 1.00 0.00 C ATOM 240 C GLU A 17 4.262 6.246 -1.943 1.00 0.00 C ATOM 241 O GLU A 17 5.138 6.936 -2.424 1.00 0.00 O ATOM 242 CB GLU A 17 3.149 5.778 -4.132 1.00 0.00 C ATOM 243 CG GLU A 17 2.423 7.104 -3.917 1.00 0.00 C ATOM 244 CD GLU A 17 2.257 7.821 -5.259 1.00 0.00 C ATOM 245 OE1 GLU A 17 3.260 8.250 -5.807 1.00 0.00 O ATOM 246 OE2 GLU A 17 1.132 7.928 -5.715 1.00 0.00 O ATOM 247 H GLU A 17 1.448 5.137 -2.264 1.00 0.00 H ATOM 248 HA GLU A 17 4.197 4.343 -2.930 1.00 0.00 H ATOM 249 HB2 GLU A 17 4.039 5.945 -4.722 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.497 5.093 -4.649 1.00 0.00 H ATOM 251 HG2 GLU A 17 1.452 6.914 -3.486 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.000 7.725 -3.248 1.00 0.00 H ATOM 253 N ASN A 18 3.916 6.372 -0.690 1.00 0.00 N ATOM 254 CA ASN A 18 4.597 7.373 0.175 1.00 0.00 C ATOM 255 C ASN A 18 5.713 6.661 0.928 1.00 0.00 C ATOM 256 O ASN A 18 6.709 7.248 1.301 1.00 0.00 O ATOM 257 CB ASN A 18 3.594 7.963 1.167 1.00 0.00 C ATOM 258 CG ASN A 18 4.336 8.801 2.210 1.00 0.00 C ATOM 259 OD1 ASN A 18 5.107 9.675 1.867 1.00 0.00 O ATOM 260 ND2 ASN A 18 4.135 8.570 3.479 1.00 0.00 N ATOM 261 H ASN A 18 3.220 5.795 -0.311 1.00 0.00 H ATOM 262 HA ASN A 18 5.013 8.160 -0.437 1.00 0.00 H ATOM 263 HB2 ASN A 18 2.890 8.588 0.638 1.00 0.00 H ATOM 264 HB3 ASN A 18 3.064 7.163 1.663 1.00 0.00 H ATOM 265 HD21 ASN A 18 3.513 7.865 3.756 1.00 0.00 H ATOM 266 HD22 ASN A 18 4.604 9.101 4.155 1.00 0.00 H ATOM 267 N TYR A 19 5.546 5.388 1.137 1.00 0.00 N ATOM 268 CA TYR A 19 6.581 4.598 1.848 1.00 0.00 C ATOM 269 C TYR A 19 7.638 4.154 0.836 1.00 0.00 C ATOM 270 O TYR A 19 8.737 3.777 1.189 1.00 0.00 O ATOM 271 CB TYR A 19 5.919 3.370 2.474 1.00 0.00 C ATOM 272 CG TYR A 19 5.015 3.804 3.603 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.563 4.168 4.839 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.628 3.843 3.413 1.00 0.00 C ATOM 275 CE1 TYR A 19 4.724 4.570 5.886 1.00 0.00 C ATOM 276 CE2 TYR A 19 2.789 4.245 4.459 1.00 0.00 C ATOM 277 CZ TYR A 19 3.337 4.609 5.695 1.00 0.00 C ATOM 278 OH TYR A 19 2.510 5.006 6.726 1.00 0.00 O ATOM 279 H TYR A 19 4.734 4.945 0.813 1.00 0.00 H ATOM 280 HA TYR A 19 7.038 5.201 2.618 1.00 0.00 H ATOM 281 HB2 TYR A 19 5.337 2.854 1.724 1.00 0.00 H ATOM 282 HB3 TYR A 19 6.677 2.711 2.854 1.00 0.00 H ATOM 283 HD1 TYR A 19 6.632 4.136 4.985 1.00 0.00 H ATOM 284 HD2 TYR A 19 3.204 3.562 2.459 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.146 4.850 6.839 1.00 0.00 H ATOM 286 HE2 TYR A 19 1.720 4.275 4.313 1.00 0.00 H ATOM 287 HH TYR A 19 1.901 5.663 6.381 1.00 0.00 H ATOM 288 N CYS A 20 7.305 4.202 -0.426 1.00 0.00 N ATOM 289 CA CYS A 20 8.273 3.791 -1.478 1.00 0.00 C ATOM 290 C CYS A 20 9.180 4.977 -1.820 1.00 0.00 C ATOM 291 O CYS A 20 8.856 6.116 -1.548 1.00 0.00 O ATOM 292 CB CYS A 20 7.501 3.355 -2.729 1.00 0.00 C ATOM 293 SG CYS A 20 8.638 3.195 -4.128 1.00 0.00 S ATOM 294 H CYS A 20 6.411 4.512 -0.683 1.00 0.00 H ATOM 295 HA CYS A 20 8.873 2.969 -1.118 1.00 0.00 H ATOM 296 HB2 CYS A 20 7.027 2.403 -2.543 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.747 4.094 -2.962 1.00 0.00 H ATOM 298 N ASN A 21 10.311 4.719 -2.415 1.00 0.00 N ATOM 299 CA ASN A 21 11.235 5.831 -2.773 1.00 0.00 C ATOM 300 C ASN A 21 10.529 6.789 -3.734 1.00 0.00 C ATOM 301 O ASN A 21 9.465 6.436 -4.215 1.00 0.00 O ATOM 302 CB ASN A 21 12.483 5.258 -3.449 1.00 0.00 C ATOM 303 CG ASN A 21 13.702 6.094 -3.056 1.00 0.00 C ATOM 304 OD1 ASN A 21 14.544 5.646 -2.303 1.00 0.00 O ATOM 305 ND2 ASN A 21 13.833 7.300 -3.537 1.00 0.00 N ATOM 306 H ASN A 21 10.554 3.794 -2.626 1.00 0.00 H ATOM 307 HA ASN A 21 11.522 6.364 -1.879 1.00 0.00 H ATOM 308 HB2 ASN A 21 12.628 4.236 -3.131 1.00 0.00 H ATOM 309 HB3 ASN A 21 12.359 5.290 -4.521 1.00 0.00 H ATOM 310 HD21 ASN A 21 13.154 7.662 -4.143 1.00 0.00 H ATOM 311 HD22 ASN A 21 14.611 7.844 -3.291 1.00 0.00 H ATOM 377 N HIS B 5 -9.268 -3.523 -0.611 1.00 0.00 N ATOM 378 CA HIS B 5 -8.461 -3.254 0.611 1.00 0.00 C ATOM 379 C HIS B 5 -7.407 -4.349 0.777 1.00 0.00 C ATOM 380 O HIS B 5 -7.525 -5.428 0.229 1.00 0.00 O ATOM 381 CB HIS B 5 -9.379 -3.235 1.834 1.00 0.00 C ATOM 382 CG HIS B 5 -9.929 -4.615 2.075 1.00 0.00 C ATOM 383 ND1 HIS B 5 -10.729 -5.265 1.147 1.00 0.00 N ATOM 384 CD2 HIS B 5 -9.804 -5.479 3.133 1.00 0.00 C ATOM 385 CE1 HIS B 5 -11.051 -6.465 1.661 1.00 0.00 C ATOM 386 NE2 HIS B 5 -10.515 -6.647 2.871 1.00 0.00 N ATOM 387 H HIS B 5 -9.354 -4.438 -0.951 1.00 0.00 H ATOM 388 HA HIS B 5 -7.971 -2.296 0.514 1.00 0.00 H ATOM 389 HB2 HIS B 5 -8.817 -2.916 2.700 1.00 0.00 H ATOM 390 HB3 HIS B 5 -10.194 -2.548 1.662 1.00 0.00 H ATOM 391 HD1 HIS B 5 -11.008 -4.913 0.275 1.00 0.00 H ATOM 392 HD2 HIS B 5 -9.243 -5.282 4.034 1.00 0.00 H ATOM 393 HE1 HIS B 5 -11.670 -7.194 1.158 1.00 0.00 H ATOM 394 N LEU B 6 -6.375 -4.082 1.528 1.00 0.00 N ATOM 395 CA LEU B 6 -5.311 -5.105 1.730 1.00 0.00 C ATOM 396 C LEU B 6 -5.143 -5.373 3.226 1.00 0.00 C ATOM 397 O LEU B 6 -5.496 -4.558 4.055 1.00 0.00 O ATOM 398 CB LEU B 6 -3.988 -4.591 1.153 1.00 0.00 C ATOM 399 CG LEU B 6 -4.266 -3.666 -0.035 1.00 0.00 C ATOM 400 CD1 LEU B 6 -2.975 -2.949 -0.435 1.00 0.00 C ATOM 401 CD2 LEU B 6 -4.776 -4.495 -1.216 1.00 0.00 C ATOM 402 H LEU B 6 -6.299 -3.205 1.960 1.00 0.00 H ATOM 403 HA LEU B 6 -5.592 -6.020 1.228 1.00 0.00 H ATOM 404 HB2 LEU B 6 -3.453 -4.045 1.915 1.00 0.00 H ATOM 405 HB3 LEU B 6 -3.391 -5.427 0.821 1.00 0.00 H ATOM 406 HG LEU B 6 -5.011 -2.935 0.244 1.00 0.00 H ATOM 407 HD11 LEU B 6 -2.599 -2.385 0.406 1.00 0.00 H ATOM 408 HD12 LEU B 6 -2.238 -3.677 -0.738 1.00 0.00 H ATOM 409 HD13 LEU B 6 -3.176 -2.278 -1.258 1.00 0.00 H ATOM 410 HD21 LEU B 6 -5.415 -5.285 -0.852 1.00 0.00 H ATOM 411 HD22 LEU B 6 -5.334 -3.859 -1.887 1.00 0.00 H ATOM 412 HD23 LEU B 6 -3.937 -4.925 -1.743 1.00 0.00 H ATOM 413 N CYS B 7 -4.608 -6.509 3.582 1.00 0.00 N ATOM 414 CA CYS B 7 -4.422 -6.820 5.027 1.00 0.00 C ATOM 415 C CYS B 7 -3.365 -7.914 5.189 1.00 0.00 C ATOM 416 O CYS B 7 -3.618 -9.077 4.941 1.00 0.00 O ATOM 417 CB CYS B 7 -5.747 -7.299 5.621 1.00 0.00 C ATOM 418 SG CYS B 7 -5.860 -6.767 7.348 1.00 0.00 S ATOM 419 H CYS B 7 -4.329 -7.156 2.901 1.00 0.00 H ATOM 420 HA CYS B 7 -4.097 -5.930 5.547 1.00 0.00 H ATOM 421 HB2 CYS B 7 -6.568 -6.876 5.060 1.00 0.00 H ATOM 422 HB3 CYS B 7 -5.796 -8.376 5.572 1.00 0.00 H ATOM 423 N GLY B 8 -2.183 -7.552 5.605 1.00 0.00 N ATOM 424 CA GLY B 8 -1.111 -8.570 5.786 1.00 0.00 C ATOM 425 C GLY B 8 -0.841 -9.274 4.455 1.00 0.00 C ATOM 426 O GLY B 8 -1.699 -9.940 3.912 1.00 0.00 O ATOM 427 H GLY B 8 -2.002 -6.609 5.801 1.00 0.00 H ATOM 428 HA2 GLY B 8 -0.207 -8.085 6.129 1.00 0.00 H ATOM 429 HA3 GLY B 8 -1.426 -9.299 6.516 1.00 0.00 H ATOM 430 N SER B 9 0.345 -9.129 3.929 1.00 0.00 N ATOM 431 CA SER B 9 0.675 -9.789 2.632 1.00 0.00 C ATOM 432 C SER B 9 0.056 -8.992 1.482 1.00 0.00 C ATOM 433 O SER B 9 0.734 -8.256 0.792 1.00 0.00 O ATOM 434 CB SER B 9 0.119 -11.214 2.628 1.00 0.00 C ATOM 435 OG SER B 9 1.155 -12.126 2.280 1.00 0.00 O ATOM 436 H SER B 9 1.021 -8.586 4.386 1.00 0.00 H ATOM 437 HA SER B 9 1.747 -9.821 2.510 1.00 0.00 H ATOM 438 HB2 SER B 9 -0.255 -11.459 3.607 1.00 0.00 H ATOM 439 HB3 SER B 9 -0.688 -11.281 1.910 1.00 0.00 H ATOM 440 HG SER B 9 1.998 -11.701 2.459 1.00 0.00 H ATOM 441 N GLU B 10 -1.223 -9.138 1.266 1.00 0.00 N ATOM 442 CA GLU B 10 -1.884 -8.391 0.155 1.00 0.00 C ATOM 443 C GLU B 10 -1.367 -6.952 0.132 1.00 0.00 C ATOM 444 O GLU B 10 -1.162 -6.373 -0.916 1.00 0.00 O ATOM 445 CB GLU B 10 -3.414 -8.368 0.331 1.00 0.00 C ATOM 446 CG GLU B 10 -3.845 -9.129 1.589 1.00 0.00 C ATOM 447 CD GLU B 10 -5.360 -9.010 1.765 1.00 0.00 C ATOM 448 OE1 GLU B 10 -6.027 -8.703 0.791 1.00 0.00 O ATOM 449 OE2 GLU B 10 -5.827 -9.230 2.870 1.00 0.00 O ATOM 450 H GLU B 10 -1.742 -9.739 1.830 1.00 0.00 H ATOM 451 HA GLU B 10 -1.643 -8.867 -0.784 1.00 0.00 H ATOM 452 HB2 GLU B 10 -3.738 -7.347 0.416 1.00 0.00 H ATOM 453 HB3 GLU B 10 -3.878 -8.818 -0.534 1.00 0.00 H ATOM 454 HG2 GLU B 10 -3.574 -10.170 1.490 1.00 0.00 H ATOM 455 HG3 GLU B 10 -3.351 -8.708 2.452 1.00 0.00 H ATOM 456 N LEU B 11 -1.150 -6.369 1.281 1.00 0.00 N ATOM 457 CA LEU B 11 -0.642 -4.969 1.321 1.00 0.00 C ATOM 458 C LEU B 11 0.772 -4.928 0.741 1.00 0.00 C ATOM 459 O LEU B 11 1.083 -4.118 -0.109 1.00 0.00 O ATOM 460 CB LEU B 11 -0.618 -4.476 2.767 1.00 0.00 C ATOM 461 CG LEU B 11 -1.054 -3.012 2.816 1.00 0.00 C ATOM 462 CD1 LEU B 11 -0.800 -2.449 4.215 1.00 0.00 C ATOM 463 CD2 LEU B 11 -0.255 -2.208 1.788 1.00 0.00 C ATOM 464 H LEU B 11 -1.319 -6.853 2.115 1.00 0.00 H ATOM 465 HA LEU B 11 -1.291 -4.335 0.736 1.00 0.00 H ATOM 466 HB2 LEU B 11 -1.293 -5.074 3.360 1.00 0.00 H ATOM 467 HB3 LEU B 11 0.384 -4.566 3.161 1.00 0.00 H ATOM 468 HG LEU B 11 -2.108 -2.944 2.588 1.00 0.00 H ATOM 469 HD11 LEU B 11 -1.106 -3.173 4.956 1.00 0.00 H ATOM 470 HD12 LEU B 11 0.253 -2.236 4.332 1.00 0.00 H ATOM 471 HD13 LEU B 11 -1.368 -1.540 4.347 1.00 0.00 H ATOM 472 HD21 LEU B 11 0.663 -2.729 1.558 1.00 0.00 H ATOM 473 HD22 LEU B 11 -0.839 -2.094 0.887 1.00 0.00 H ATOM 474 HD23 LEU B 11 -0.024 -1.234 2.193 1.00 0.00 H ATOM 475 N VAL B 12 1.633 -5.796 1.196 1.00 0.00 N ATOM 476 CA VAL B 12 3.028 -5.810 0.672 1.00 0.00 C ATOM 477 C VAL B 12 2.997 -5.965 -0.853 1.00 0.00 C ATOM 478 O VAL B 12 3.922 -5.584 -1.542 1.00 0.00 O ATOM 479 CB VAL B 12 3.807 -6.964 1.343 1.00 0.00 C ATOM 480 CG1 VAL B 12 4.304 -7.987 0.311 1.00 0.00 C ATOM 481 CG2 VAL B 12 5.012 -6.380 2.079 1.00 0.00 C ATOM 482 H VAL B 12 1.362 -6.442 1.882 1.00 0.00 H ATOM 483 HA VAL B 12 3.503 -4.872 0.919 1.00 0.00 H ATOM 484 HB VAL B 12 3.163 -7.460 2.054 1.00 0.00 H ATOM 485 HG11 VAL B 12 3.469 -8.345 -0.273 1.00 0.00 H ATOM 486 HG12 VAL B 12 5.025 -7.518 -0.343 1.00 0.00 H ATOM 487 HG13 VAL B 12 4.769 -8.817 0.823 1.00 0.00 H ATOM 488 HG21 VAL B 12 5.163 -5.359 1.765 1.00 0.00 H ATOM 489 HG22 VAL B 12 4.832 -6.409 3.143 1.00 0.00 H ATOM 490 HG23 VAL B 12 5.890 -6.962 1.844 1.00 0.00 H ATOM 491 N GLU B 13 1.947 -6.527 -1.383 1.00 0.00 N ATOM 492 CA GLU B 13 1.874 -6.705 -2.859 1.00 0.00 C ATOM 493 C GLU B 13 1.592 -5.357 -3.525 1.00 0.00 C ATOM 494 O GLU B 13 2.127 -5.047 -4.570 1.00 0.00 O ATOM 495 CB GLU B 13 0.757 -7.693 -3.201 1.00 0.00 C ATOM 496 CG GLU B 13 1.123 -9.080 -2.668 1.00 0.00 C ATOM 497 CD GLU B 13 1.275 -10.054 -3.838 1.00 0.00 C ATOM 498 OE1 GLU B 13 1.540 -9.593 -4.937 1.00 0.00 O ATOM 499 OE2 GLU B 13 1.123 -11.243 -3.616 1.00 0.00 O ATOM 500 H GLU B 13 1.212 -6.833 -0.813 1.00 0.00 H ATOM 501 HA GLU B 13 2.817 -7.091 -3.216 1.00 0.00 H ATOM 502 HB2 GLU B 13 -0.166 -7.363 -2.747 1.00 0.00 H ATOM 503 HB3 GLU B 13 0.635 -7.742 -4.273 1.00 0.00 H ATOM 504 HG2 GLU B 13 2.054 -9.022 -2.124 1.00 0.00 H ATOM 505 HG3 GLU B 13 0.342 -9.430 -2.009 1.00 0.00 H ATOM 506 N ALA B 14 0.761 -4.548 -2.926 1.00 0.00 N ATOM 507 CA ALA B 14 0.456 -3.219 -3.526 1.00 0.00 C ATOM 508 C ALA B 14 1.728 -2.374 -3.540 1.00 0.00 C ATOM 509 O ALA B 14 2.094 -1.796 -4.544 1.00 0.00 O ATOM 510 CB ALA B 14 -0.609 -2.511 -2.687 1.00 0.00 C ATOM 511 H ALA B 14 0.343 -4.811 -2.080 1.00 0.00 H ATOM 512 HA ALA B 14 0.095 -3.351 -4.536 1.00 0.00 H ATOM 513 HB1 ALA B 14 -1.299 -3.241 -2.291 1.00 0.00 H ATOM 514 HB2 ALA B 14 -0.132 -1.985 -1.871 1.00 0.00 H ATOM 515 HB3 ALA B 14 -1.145 -1.806 -3.305 1.00 0.00 H ATOM 516 N LEU B 15 2.402 -2.299 -2.426 1.00 0.00 N ATOM 517 CA LEU B 15 3.651 -1.494 -2.360 1.00 0.00 C ATOM 518 C LEU B 15 4.712 -2.132 -3.255 1.00 0.00 C ATOM 519 O LEU B 15 5.575 -1.461 -3.785 1.00 0.00 O ATOM 520 CB LEU B 15 4.136 -1.447 -0.911 1.00 0.00 C ATOM 521 CG LEU B 15 3.190 -0.559 -0.110 1.00 0.00 C ATOM 522 CD1 LEU B 15 3.101 -1.056 1.327 1.00 0.00 C ATOM 523 CD2 LEU B 15 3.714 0.873 -0.120 1.00 0.00 C ATOM 524 H LEU B 15 2.083 -2.775 -1.630 1.00 0.00 H ATOM 525 HA LEU B 15 3.451 -0.488 -2.705 1.00 0.00 H ATOM 526 HB2 LEU B 15 4.137 -2.445 -0.497 1.00 0.00 H ATOM 527 HB3 LEU B 15 5.132 -1.037 -0.871 1.00 0.00 H ATOM 528 HG LEU B 15 2.209 -0.587 -0.561 1.00 0.00 H ATOM 529 HD11 LEU B 15 3.090 -2.135 1.335 1.00 0.00 H ATOM 530 HD12 LEU B 15 3.954 -0.698 1.884 1.00 0.00 H ATOM 531 HD13 LEU B 15 2.193 -0.681 1.779 1.00 0.00 H ATOM 532 HD21 LEU B 15 3.778 1.224 -1.138 1.00 0.00 H ATOM 533 HD22 LEU B 15 3.038 1.506 0.436 1.00 0.00 H ATOM 534 HD23 LEU B 15 4.692 0.902 0.335 1.00 0.00 H ATOM 535 N GLU B 16 4.644 -3.420 -3.444 1.00 0.00 N ATOM 536 CA GLU B 16 5.638 -4.089 -4.323 1.00 0.00 C ATOM 537 C GLU B 16 5.422 -3.602 -5.755 1.00 0.00 C ATOM 538 O GLU B 16 6.308 -3.658 -6.585 1.00 0.00 O ATOM 539 CB GLU B 16 5.444 -5.603 -4.261 1.00 0.00 C ATOM 540 CG GLU B 16 6.770 -6.300 -4.570 1.00 0.00 C ATOM 541 CD GLU B 16 6.600 -7.813 -4.426 1.00 0.00 C ATOM 542 OE1 GLU B 16 5.587 -8.226 -3.885 1.00 0.00 O ATOM 543 OE2 GLU B 16 7.485 -8.532 -4.858 1.00 0.00 O ATOM 544 H GLU B 16 3.932 -3.942 -3.020 1.00 0.00 H ATOM 545 HA GLU B 16 6.638 -3.836 -4.001 1.00 0.00 H ATOM 546 HB2 GLU B 16 5.111 -5.882 -3.270 1.00 0.00 H ATOM 547 HB3 GLU B 16 4.703 -5.902 -4.987 1.00 0.00 H ATOM 548 HG2 GLU B 16 7.071 -6.066 -5.582 1.00 0.00 H ATOM 549 HG3 GLU B 16 7.526 -5.958 -3.880 1.00 0.00 H ATOM 550 N LEU B 17 4.245 -3.116 -6.044 1.00 0.00 N ATOM 551 CA LEU B 17 3.959 -2.613 -7.415 1.00 0.00 C ATOM 552 C LEU B 17 4.419 -1.157 -7.522 1.00 0.00 C ATOM 553 O LEU B 17 5.157 -0.796 -8.417 1.00 0.00 O ATOM 554 CB LEU B 17 2.455 -2.698 -7.687 1.00 0.00 C ATOM 555 CG LEU B 17 2.218 -3.279 -9.083 1.00 0.00 C ATOM 556 CD1 LEU B 17 3.100 -2.549 -10.098 1.00 0.00 C ATOM 557 CD2 LEU B 17 2.572 -4.769 -9.082 1.00 0.00 C ATOM 558 H LEU B 17 3.551 -3.078 -5.354 1.00 0.00 H ATOM 559 HA LEU B 17 4.491 -3.213 -8.138 1.00 0.00 H ATOM 560 HB2 LEU B 17 1.990 -3.336 -6.948 1.00 0.00 H ATOM 561 HB3 LEU B 17 2.022 -1.711 -7.633 1.00 0.00 H ATOM 562 HG LEU B 17 1.179 -3.154 -9.353 1.00 0.00 H ATOM 563 HD11 LEU B 17 3.456 -1.627 -9.666 1.00 0.00 H ATOM 564 HD12 LEU B 17 3.942 -3.174 -10.359 1.00 0.00 H ATOM 565 HD13 LEU B 17 2.523 -2.333 -10.984 1.00 0.00 H ATOM 566 HD21 LEU B 17 2.032 -5.265 -8.289 1.00 0.00 H ATOM 567 HD22 LEU B 17 2.298 -5.203 -10.031 1.00 0.00 H ATOM 568 HD23 LEU B 17 3.634 -4.887 -8.924 1.00 0.00 H ATOM 569 N VAL B 18 3.998 -0.316 -6.613 1.00 0.00 N ATOM 570 CA VAL B 18 4.431 1.113 -6.674 1.00 0.00 C ATOM 571 C VAL B 18 5.950 1.157 -6.752 1.00 0.00 C ATOM 572 O VAL B 18 6.525 1.715 -7.666 1.00 0.00 O ATOM 573 CB VAL B 18 3.998 1.881 -5.420 1.00 0.00 C ATOM 574 CG1 VAL B 18 3.728 3.341 -5.786 1.00 0.00 C ATOM 575 CG2 VAL B 18 2.732 1.268 -4.835 1.00 0.00 C ATOM 576 H VAL B 18 3.410 -0.626 -5.894 1.00 0.00 H ATOM 577 HA VAL B 18 4.011 1.583 -7.552 1.00 0.00 H ATOM 578 HB VAL B 18 4.790 1.840 -4.685 1.00 0.00 H ATOM 579 HG11 VAL B 18 4.027 3.517 -6.809 1.00 0.00 H ATOM 580 HG12 VAL B 18 2.673 3.549 -5.680 1.00 0.00 H ATOM 581 HG13 VAL B 18 4.290 3.988 -5.130 1.00 0.00 H ATOM 582 HG21 VAL B 18 2.042 1.041 -5.631 1.00 0.00 H ATOM 583 HG22 VAL B 18 2.991 0.361 -4.309 1.00 0.00 H ATOM 584 HG23 VAL B 18 2.278 1.969 -4.148 1.00 0.00 H ATOM 585 N CYS B 19 6.604 0.576 -5.788 1.00 0.00 N ATOM 586 CA CYS B 19 8.085 0.588 -5.791 1.00 0.00 C ATOM 587 C CYS B 19 8.602 -0.395 -6.843 1.00 0.00 C ATOM 588 O CYS B 19 9.035 -0.007 -7.910 1.00 0.00 O ATOM 589 CB CYS B 19 8.604 0.181 -4.408 1.00 0.00 C ATOM 590 SG CYS B 19 9.660 1.494 -3.748 1.00 0.00 S ATOM 591 H CYS B 19 6.117 0.139 -5.058 1.00 0.00 H ATOM 592 HA CYS B 19 8.423 1.580 -6.025 1.00 0.00 H ATOM 593 HB2 CYS B 19 7.768 0.022 -3.743 1.00 0.00 H ATOM 594 HB3 CYS B 19 9.175 -0.732 -4.493 1.00 0.00 H ATOM 595 N GLY B 20 8.555 -1.667 -6.553 1.00 0.00 N ATOM 596 CA GLY B 20 9.040 -2.677 -7.537 1.00 0.00 C ATOM 597 C GLY B 20 10.396 -2.241 -8.096 1.00 0.00 C ATOM 598 O GLY B 20 10.626 -2.277 -9.289 1.00 0.00 O ATOM 599 H GLY B 20 8.200 -1.959 -5.687 1.00 0.00 H ATOM 600 HA2 GLY B 20 9.141 -3.634 -7.047 1.00 0.00 H ATOM 601 HA3 GLY B 20 8.331 -2.759 -8.346 1.00 0.00 H ATOM 602 N GLU B 21 11.300 -1.834 -7.245 1.00 0.00 N ATOM 603 CA GLU B 21 12.639 -1.400 -7.734 1.00 0.00 C ATOM 604 C GLU B 21 13.664 -1.518 -6.603 1.00 0.00 C ATOM 605 O GLU B 21 14.776 -1.963 -6.806 1.00 0.00 O ATOM 606 CB GLU B 21 12.567 0.055 -8.203 1.00 0.00 C ATOM 607 CG GLU B 21 13.875 0.429 -8.904 1.00 0.00 C ATOM 608 CD GLU B 21 13.824 1.894 -9.339 1.00 0.00 C ATOM 609 OE1 GLU B 21 13.399 2.714 -8.541 1.00 0.00 O ATOM 610 OE2 GLU B 21 14.211 2.172 -10.462 1.00 0.00 O ATOM 611 H GLU B 21 11.097 -1.813 -6.287 1.00 0.00 H ATOM 612 HA GLU B 21 12.941 -2.029 -8.560 1.00 0.00 H ATOM 613 HB2 GLU B 21 11.743 0.171 -8.892 1.00 0.00 H ATOM 614 HB3 GLU B 21 12.420 0.701 -7.351 1.00 0.00 H ATOM 615 HG2 GLU B 21 14.702 0.283 -8.222 1.00 0.00 H ATOM 616 HG3 GLU B 21 14.011 -0.197 -9.773 1.00 0.00 H ATOM 617 N ARG B 22 13.301 -1.118 -5.416 1.00 0.00 N ATOM 618 CA ARG B 22 14.260 -1.204 -4.278 1.00 0.00 C ATOM 619 C ARG B 22 13.540 -1.750 -3.043 1.00 0.00 C ATOM 620 O ARG B 22 14.019 -2.649 -2.380 1.00 0.00 O ATOM 621 CB ARG B 22 14.813 0.191 -3.968 1.00 0.00 C ATOM 622 CG ARG B 22 14.840 1.034 -5.246 1.00 0.00 C ATOM 623 CD ARG B 22 15.364 2.433 -4.928 1.00 0.00 C ATOM 624 NE ARG B 22 16.276 2.892 -6.023 1.00 0.00 N ATOM 625 CZ ARG B 22 17.262 2.142 -6.447 1.00 0.00 C ATOM 626 NH1 ARG B 22 17.593 1.054 -5.804 1.00 0.00 N ATOM 627 NH2 ARG B 22 17.954 2.513 -7.487 1.00 0.00 N ATOM 628 H ARG B 22 12.402 -0.758 -5.271 1.00 0.00 H ATOM 629 HA ARG B 22 15.073 -1.863 -4.542 1.00 0.00 H ATOM 630 HB2 ARG B 22 14.181 0.672 -3.235 1.00 0.00 H ATOM 631 HB3 ARG B 22 15.815 0.102 -3.577 1.00 0.00 H ATOM 632 HG2 ARG B 22 15.482 0.562 -5.975 1.00 0.00 H ATOM 633 HG3 ARG B 22 13.840 1.110 -5.647 1.00 0.00 H ATOM 634 HD2 ARG B 22 14.537 3.119 -4.873 1.00 0.00 H ATOM 635 HD3 ARG B 22 15.876 2.417 -3.970 1.00 0.00 H ATOM 636 HE ARG B 22 16.100 3.749 -6.466 1.00 0.00 H ATOM 637 HH11 ARG B 22 17.099 0.785 -4.979 1.00 0.00 H ATOM 638 HH12 ARG B 22 18.343 0.486 -6.142 1.00 0.00 H ATOM 639 HH21 ARG B 22 17.732 3.367 -7.958 1.00 0.00 H ATOM 640 HH22 ARG B 22 18.707 1.943 -7.815 1.00 0.00 H ATOM 641 N GLY B 23 12.393 -1.213 -2.728 1.00 0.00 N ATOM 642 CA GLY B 23 11.643 -1.698 -1.536 1.00 0.00 C ATOM 643 C GLY B 23 11.127 -0.500 -0.737 1.00 0.00 C ATOM 644 O GLY B 23 11.636 0.597 -0.848 1.00 0.00 O ATOM 645 H GLY B 23 12.026 -0.488 -3.275 1.00 0.00 H ATOM 646 HA2 GLY B 23 10.807 -2.304 -1.858 1.00 0.00 H ATOM 647 HA3 GLY B 23 12.297 -2.288 -0.912 1.00 0.00 H ATOM 648 N PHE B 24 10.119 -0.699 0.068 1.00 0.00 N ATOM 649 CA PHE B 24 9.575 0.435 0.871 1.00 0.00 C ATOM 650 C PHE B 24 9.779 0.153 2.360 1.00 0.00 C ATOM 651 O PHE B 24 10.493 -0.754 2.739 1.00 0.00 O ATOM 652 CB PHE B 24 8.078 0.602 0.582 1.00 0.00 C ATOM 653 CG PHE B 24 7.475 -0.734 0.222 1.00 0.00 C ATOM 654 CD1 PHE B 24 7.530 -1.185 -1.100 1.00 0.00 C ATOM 655 CD2 PHE B 24 6.865 -1.517 1.207 1.00 0.00 C ATOM 656 CE1 PHE B 24 6.972 -2.424 -1.441 1.00 0.00 C ATOM 657 CE2 PHE B 24 6.306 -2.756 0.868 1.00 0.00 C ATOM 658 CZ PHE B 24 6.360 -3.209 -0.456 1.00 0.00 C ATOM 659 H PHE B 24 9.720 -1.590 0.145 1.00 0.00 H ATOM 660 HA PHE B 24 10.094 1.343 0.604 1.00 0.00 H ATOM 661 HB2 PHE B 24 7.585 0.995 1.458 1.00 0.00 H ATOM 662 HB3 PHE B 24 7.947 1.286 -0.242 1.00 0.00 H ATOM 663 HD1 PHE B 24 8.001 -0.578 -1.858 1.00 0.00 H ATOM 664 HD2 PHE B 24 6.824 -1.167 2.228 1.00 0.00 H ATOM 665 HE1 PHE B 24 7.015 -2.773 -2.461 1.00 0.00 H ATOM 666 HE2 PHE B 24 5.834 -3.362 1.626 1.00 0.00 H ATOM 667 HZ PHE B 24 5.930 -4.164 -0.717 1.00 0.00 H ATOM 668 N PHE B 25 9.158 0.927 3.207 1.00 0.00 N ATOM 669 CA PHE B 25 9.316 0.709 4.673 1.00 0.00 C ATOM 670 C PHE B 25 8.864 -0.706 5.035 1.00 0.00 C ATOM 671 O PHE B 25 9.665 -1.561 5.357 1.00 0.00 O ATOM 672 CB PHE B 25 8.464 1.727 5.431 1.00 0.00 C ATOM 673 CG PHE B 25 9.199 3.044 5.501 1.00 0.00 C ATOM 674 CD1 PHE B 25 9.149 3.934 4.421 1.00 0.00 C ATOM 675 CD2 PHE B 25 9.932 3.374 6.647 1.00 0.00 C ATOM 676 CE1 PHE B 25 9.832 5.154 4.487 1.00 0.00 C ATOM 677 CE2 PHE B 25 10.616 4.594 6.713 1.00 0.00 C ATOM 678 CZ PHE B 25 10.564 5.484 5.634 1.00 0.00 C ATOM 679 H PHE B 25 8.588 1.654 2.880 1.00 0.00 H ATOM 680 HA PHE B 25 10.353 0.836 4.945 1.00 0.00 H ATOM 681 HB2 PHE B 25 7.524 1.866 4.915 1.00 0.00 H ATOM 682 HB3 PHE B 25 8.276 1.367 6.431 1.00 0.00 H ATOM 683 HD1 PHE B 25 8.582 3.678 3.537 1.00 0.00 H ATOM 684 HD2 PHE B 25 9.970 2.688 7.480 1.00 0.00 H ATOM 685 HE1 PHE B 25 9.793 5.840 3.654 1.00 0.00 H ATOM 686 HE2 PHE B 25 11.181 4.849 7.597 1.00 0.00 H ATOM 687 HZ PHE B 25 11.093 6.425 5.685 1.00 0.00 H ATOM 688 N TYR B 26 7.585 -0.964 4.989 1.00 0.00 N ATOM 689 CA TYR B 26 7.089 -2.326 5.336 1.00 0.00 C ATOM 690 C TYR B 26 7.878 -3.372 4.546 1.00 0.00 C ATOM 691 O TYR B 26 7.791 -3.447 3.335 1.00 0.00 O ATOM 692 CB TYR B 26 5.602 -2.434 4.990 1.00 0.00 C ATOM 693 CG TYR B 26 5.092 -3.811 5.348 1.00 0.00 C ATOM 694 CD1 TYR B 26 5.686 -4.535 6.391 1.00 0.00 C ATOM 695 CD2 TYR B 26 4.022 -4.366 4.636 1.00 0.00 C ATOM 696 CE1 TYR B 26 5.210 -5.809 6.720 1.00 0.00 C ATOM 697 CE2 TYR B 26 3.545 -5.641 4.966 1.00 0.00 C ATOM 698 CZ TYR B 26 4.139 -6.363 6.008 1.00 0.00 C ATOM 699 OH TYR B 26 3.671 -7.620 6.332 1.00 0.00 O ATOM 700 H TYR B 26 6.951 -0.263 4.729 1.00 0.00 H ATOM 701 HA TYR B 26 7.225 -2.496 6.393 1.00 0.00 H ATOM 702 HB2 TYR B 26 5.050 -1.690 5.546 1.00 0.00 H ATOM 703 HB3 TYR B 26 5.466 -2.265 3.931 1.00 0.00 H ATOM 704 HD1 TYR B 26 6.511 -4.110 6.942 1.00 0.00 H ATOM 705 HD2 TYR B 26 3.562 -3.811 3.832 1.00 0.00 H ATOM 706 HE1 TYR B 26 5.669 -6.366 7.524 1.00 0.00 H ATOM 707 HE2 TYR B 26 2.719 -6.068 4.416 1.00 0.00 H ATOM 708 HH TYR B 26 2.816 -7.517 6.756 1.00 0.00 H