ATOM 1 N GLY A 1 -2.507 -15.719 -19.453 1.00 0.00 N ATOM 2 CA GLY A 1 -2.574 -15.491 -18.010 1.00 0.00 C ATOM 3 C GLY A 1 -1.158 -15.332 -17.493 1.00 0.00 C ATOM 4 O GLY A 1 -0.324 -16.187 -17.787 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.105 -14.972 -19.981 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.158 -14.595 -17.813 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.042 -16.348 -17.530 1.00 0.00 H ATOM 8 N PRO A 2 -0.845 -14.252 -16.761 1.00 0.00 N ATOM 9 CA PRO A 2 0.495 -14.026 -16.236 1.00 0.00 C ATOM 10 C PRO A 2 0.886 -15.117 -15.238 1.00 0.00 C ATOM 11 O PRO A 2 0.054 -15.897 -14.761 1.00 0.00 O ATOM 12 CB PRO A 2 0.456 -12.638 -15.593 1.00 0.00 C ATOM 13 CG PRO A 2 -1.012 -12.493 -15.205 1.00 0.00 C ATOM 14 CD PRO A 2 -1.741 -13.186 -16.348 1.00 0.00 C ATOM 15 HA PRO A 2 1.213 -14.024 -17.057 1.00 0.00 H ATOM 16 HB2 PRO A 2 1.113 -12.560 -14.725 1.00 0.00 H ATOM 17 HB3 PRO A 2 0.717 -11.888 -16.340 1.00 0.00 H ATOM 18 HG2 PRO A 2 -1.200 -13.048 -14.288 1.00 0.00 H ATOM 19 HG3 PRO A 2 -1.310 -11.452 -15.099 1.00 0.00 H ATOM 20 HD2 PRO A 2 -2.693 -13.578 -15.992 1.00 0.00 H ATOM 21 HD3 PRO A 2 -1.893 -12.491 -17.176 1.00 0.00 H ATOM 22 N SER A 3 2.186 -15.247 -15.006 1.00 0.00 N ATOM 23 CA SER A 3 2.825 -16.195 -14.106 1.00 0.00 C ATOM 24 C SER A 3 4.224 -15.657 -13.781 1.00 0.00 C ATOM 25 O SER A 3 4.697 -14.743 -14.465 1.00 0.00 O ATOM 26 CB SER A 3 2.896 -17.563 -14.799 1.00 0.00 C ATOM 27 OG SER A 3 1.589 -18.076 -15.010 1.00 0.00 O ATOM 28 H SER A 3 2.824 -14.582 -15.422 1.00 0.00 H ATOM 29 HA SER A 3 2.249 -16.272 -13.183 1.00 0.00 H ATOM 30 HB2 SER A 3 3.406 -17.454 -15.756 1.00 0.00 H ATOM 31 HB3 SER A 3 3.460 -18.264 -14.191 1.00 0.00 H ATOM 32 HG SER A 3 0.974 -17.314 -14.965 1.00 0.00 H ATOM 33 N GLN A 4 4.898 -16.270 -12.804 1.00 0.00 N ATOM 34 CA GLN A 4 6.237 -15.939 -12.311 1.00 0.00 C ATOM 35 C GLN A 4 6.288 -14.512 -11.702 1.00 0.00 C ATOM 36 O GLN A 4 5.368 -13.705 -11.906 1.00 0.00 O ATOM 37 CB GLN A 4 7.295 -16.262 -13.399 1.00 0.00 C ATOM 38 CG GLN A 4 7.114 -17.686 -13.963 1.00 0.00 C ATOM 39 CD GLN A 4 8.373 -18.321 -14.557 1.00 0.00 C ATOM 40 OE1 GLN A 4 9.278 -17.660 -15.054 1.00 0.00 O ATOM 41 NE2 GLN A 4 8.529 -19.624 -14.372 1.00 0.00 N ATOM 42 H GLN A 4 4.439 -17.015 -12.296 1.00 0.00 H ATOM 43 HA GLN A 4 6.422 -16.627 -11.483 1.00 0.00 H ATOM 44 HB2 GLN A 4 7.238 -15.541 -14.214 1.00 0.00 H ATOM 45 HB3 GLN A 4 8.287 -16.198 -12.966 1.00 0.00 H ATOM 46 HG2 GLN A 4 6.791 -18.324 -13.144 1.00 0.00 H ATOM 47 HG3 GLN A 4 6.334 -17.680 -14.724 1.00 0.00 H ATOM 48 HE21 GLN A 4 7.709 -20.170 -14.099 1.00 0.00 H ATOM 49 HE22 GLN A 4 9.304 -20.100 -14.826 1.00 0.00 H ATOM 50 N PRO A 5 7.274 -14.194 -10.841 1.00 0.00 N ATOM 51 CA PRO A 5 7.359 -12.877 -10.226 1.00 0.00 C ATOM 52 C PRO A 5 7.923 -11.842 -11.206 1.00 0.00 C ATOM 53 O PRO A 5 8.417 -12.186 -12.281 1.00 0.00 O ATOM 54 CB PRO A 5 8.262 -13.077 -9.005 1.00 0.00 C ATOM 55 CG PRO A 5 9.260 -14.114 -9.511 1.00 0.00 C ATOM 56 CD PRO A 5 8.431 -14.994 -10.452 1.00 0.00 C ATOM 57 HA PRO A 5 6.374 -12.559 -9.900 1.00 0.00 H ATOM 58 HB2 PRO A 5 8.756 -12.158 -8.688 1.00 0.00 H ATOM 59 HB3 PRO A 5 7.677 -13.499 -8.185 1.00 0.00 H ATOM 60 HG2 PRO A 5 10.047 -13.609 -10.072 1.00 0.00 H ATOM 61 HG3 PRO A 5 9.687 -14.691 -8.695 1.00 0.00 H ATOM 62 HD2 PRO A 5 9.050 -15.253 -11.310 1.00 0.00 H ATOM 63 HD3 PRO A 5 8.096 -15.892 -9.933 1.00 0.00 H ATOM 64 N THR A 6 7.897 -10.572 -10.804 1.00 0.00 N ATOM 65 CA THR A 6 8.414 -9.457 -11.593 1.00 0.00 C ATOM 66 C THR A 6 9.455 -8.675 -10.787 1.00 0.00 C ATOM 67 O THR A 6 10.317 -8.010 -11.367 1.00 0.00 O ATOM 68 CB THR A 6 7.240 -8.607 -12.128 1.00 0.00 C ATOM 69 OG1 THR A 6 7.512 -8.074 -13.411 1.00 0.00 O ATOM 70 CG2 THR A 6 6.795 -7.466 -11.210 1.00 0.00 C ATOM 71 H THR A 6 7.472 -10.355 -9.908 1.00 0.00 H ATOM 72 HA THR A 6 8.942 -9.872 -12.442 1.00 0.00 H ATOM 73 HB THR A 6 6.386 -9.274 -12.253 1.00 0.00 H ATOM 74 HG1 THR A 6 8.233 -7.418 -13.341 1.00 0.00 H ATOM 75 HG21 THR A 6 6.491 -7.867 -10.241 1.00 0.00 H ATOM 76 HG22 THR A 6 5.945 -6.955 -11.667 1.00 0.00 H ATOM 77 HG23 THR A 6 7.598 -6.739 -11.071 1.00 0.00 H ATOM 78 N TYR A 7 9.437 -8.815 -9.461 1.00 0.00 N ATOM 79 CA TYR A 7 10.346 -8.135 -8.553 1.00 0.00 C ATOM 80 C TYR A 7 10.794 -9.066 -7.410 1.00 0.00 C ATOM 81 O TYR A 7 10.525 -8.784 -6.240 1.00 0.00 O ATOM 82 CB TYR A 7 9.659 -6.837 -8.080 1.00 0.00 C ATOM 83 CG TYR A 7 10.604 -5.661 -8.051 1.00 0.00 C ATOM 84 CD1 TYR A 7 11.521 -5.506 -6.996 1.00 0.00 C ATOM 85 CD2 TYR A 7 10.590 -4.742 -9.115 1.00 0.00 C ATOM 86 CE1 TYR A 7 12.404 -4.412 -6.994 1.00 0.00 C ATOM 87 CE2 TYR A 7 11.475 -3.655 -9.122 1.00 0.00 C ATOM 88 CZ TYR A 7 12.385 -3.479 -8.055 1.00 0.00 C ATOM 89 OH TYR A 7 13.263 -2.440 -8.056 1.00 0.00 O ATOM 90 H TYR A 7 8.704 -9.375 -9.050 1.00 0.00 H ATOM 91 HA TYR A 7 11.245 -7.854 -9.104 1.00 0.00 H ATOM 92 HB2 TYR A 7 8.847 -6.582 -8.763 1.00 0.00 H ATOM 93 HB3 TYR A 7 9.192 -6.958 -7.102 1.00 0.00 H ATOM 94 HD1 TYR A 7 11.558 -6.226 -6.187 1.00 0.00 H ATOM 95 HD2 TYR A 7 9.893 -4.858 -9.934 1.00 0.00 H ATOM 96 HE1 TYR A 7 13.094 -4.293 -6.171 1.00 0.00 H ATOM 97 HE2 TYR A 7 11.425 -2.960 -9.947 1.00 0.00 H ATOM 98 HH TYR A 7 13.027 -1.780 -8.738 1.00 0.00 H ATOM 99 N PRO A 8 11.366 -10.248 -7.704 1.00 0.00 N ATOM 100 CA PRO A 8 11.810 -11.148 -6.650 1.00 0.00 C ATOM 101 C PRO A 8 13.047 -10.555 -5.953 1.00 0.00 C ATOM 102 O PRO A 8 13.770 -9.743 -6.539 1.00 0.00 O ATOM 103 CB PRO A 8 12.072 -12.473 -7.366 1.00 0.00 C ATOM 104 CG PRO A 8 12.588 -12.021 -8.731 1.00 0.00 C ATOM 105 CD PRO A 8 11.763 -10.763 -9.010 1.00 0.00 C ATOM 106 HA PRO A 8 11.020 -11.282 -5.920 1.00 0.00 H ATOM 107 HB2 PRO A 8 12.779 -13.103 -6.834 1.00 0.00 H ATOM 108 HB3 PRO A 8 11.128 -13.006 -7.491 1.00 0.00 H ATOM 109 HG2 PRO A 8 13.646 -11.766 -8.654 1.00 0.00 H ATOM 110 HG3 PRO A 8 12.433 -12.779 -9.497 1.00 0.00 H ATOM 111 HD2 PRO A 8 12.359 -10.033 -9.558 1.00 0.00 H ATOM 112 HD3 PRO A 8 10.879 -11.037 -9.582 1.00 0.00 H ATOM 113 N GLY A 9 13.333 -10.966 -4.715 1.00 0.00 N ATOM 114 CA GLY A 9 14.489 -10.458 -3.990 1.00 0.00 C ATOM 115 C GLY A 9 14.501 -10.899 -2.531 1.00 0.00 C ATOM 116 O GLY A 9 13.509 -11.426 -2.011 1.00 0.00 O ATOM 117 H GLY A 9 12.745 -11.628 -4.227 1.00 0.00 H ATOM 118 HA2 GLY A 9 15.397 -10.809 -4.483 1.00 0.00 H ATOM 119 HA3 GLY A 9 14.474 -9.367 -4.023 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 13.321 0.315 -2.142 1.00 0.00 N ATOM 122 CA PRO B 11 12.451 1.322 -2.752 1.00 0.00 C ATOM 123 C PRO B 11 11.293 1.615 -1.779 1.00 0.00 C ATOM 124 O PRO B 11 10.117 1.371 -2.054 1.00 0.00 O ATOM 125 CB PRO B 11 12.001 0.691 -4.071 1.00 0.00 C ATOM 126 CG PRO B 11 11.930 -0.796 -3.741 1.00 0.00 C ATOM 127 CD PRO B 11 13.118 -0.973 -2.798 1.00 0.00 C ATOM 128 HA PRO B 11 13.005 2.239 -2.956 1.00 0.00 H ATOM 129 HB2 PRO B 11 11.045 1.079 -4.424 1.00 0.00 H ATOM 130 HB3 PRO B 11 12.779 0.848 -4.820 1.00 0.00 H ATOM 131 HG2 PRO B 11 10.999 -1.024 -3.220 1.00 0.00 H ATOM 132 HG3 PRO B 11 12.037 -1.408 -4.637 1.00 0.00 H ATOM 133 HD2 PRO B 11 12.901 -1.755 -2.071 1.00 0.00 H ATOM 134 HD3 PRO B 11 14.006 -1.233 -3.376 1.00 0.00 H ATOM 135 N VAL B 12 11.647 2.087 -0.587 1.00 0.00 N ATOM 136 CA VAL B 12 10.788 2.411 0.525 1.00 0.00 C ATOM 137 C VAL B 12 9.606 3.300 0.129 1.00 0.00 C ATOM 138 O VAL B 12 8.500 3.041 0.592 1.00 0.00 O ATOM 139 CB VAL B 12 11.656 3.112 1.591 1.00 0.00 C ATOM 140 CG1 VAL B 12 12.206 2.100 2.606 1.00 0.00 C ATOM 141 CG2 VAL B 12 12.751 4.057 1.061 1.00 0.00 C ATOM 142 H VAL B 12 12.619 2.282 -0.394 1.00 0.00 H ATOM 143 HA VAL B 12 10.379 1.485 0.932 1.00 0.00 H ATOM 144 HB VAL B 12 10.982 3.741 2.148 1.00 0.00 H ATOM 145 HG11 VAL B 12 12.684 2.625 3.434 1.00 0.00 H ATOM 146 HG12 VAL B 12 11.402 1.485 3.009 1.00 0.00 H ATOM 147 HG13 VAL B 12 12.939 1.452 2.129 1.00 0.00 H ATOM 148 HG21 VAL B 12 13.193 4.599 1.891 1.00 0.00 H ATOM 149 HG22 VAL B 12 13.539 3.514 0.553 1.00 0.00 H ATOM 150 HG23 VAL B 12 12.317 4.784 0.376 1.00 0.00 H ATOM 151 N GLU B 13 9.810 4.310 -0.722 1.00 0.00 N ATOM 152 CA GLU B 13 8.750 5.227 -1.132 1.00 0.00 C ATOM 153 C GLU B 13 7.677 4.532 -1.972 1.00 0.00 C ATOM 154 O GLU B 13 6.510 4.925 -1.927 1.00 0.00 O ATOM 155 CB GLU B 13 9.349 6.432 -1.868 1.00 0.00 C ATOM 156 CG GLU B 13 10.291 7.242 -0.965 1.00 0.00 C ATOM 157 CD GLU B 13 10.979 8.364 -1.736 1.00 0.00 C ATOM 158 OE1 GLU B 13 11.813 8.050 -2.621 1.00 0.00 O ATOM 159 OE2 GLU B 13 10.875 9.536 -1.312 1.00 0.00 O ATOM 160 H GLU B 13 10.748 4.470 -1.078 1.00 0.00 H ATOM 161 HA GLU B 13 8.272 5.603 -0.230 1.00 0.00 H ATOM 162 HB2 GLU B 13 9.880 6.087 -2.756 1.00 0.00 H ATOM 163 HB3 GLU B 13 8.539 7.089 -2.182 1.00 0.00 H ATOM 164 HG2 GLU B 13 9.716 7.663 -0.136 1.00 0.00 H ATOM 165 HG3 GLU B 13 11.066 6.596 -0.551 1.00 0.00 H ATOM 166 N ASP B 14 8.063 3.551 -2.790 1.00 0.00 N ATOM 167 CA ASP B 14 7.110 2.818 -3.622 1.00 0.00 C ATOM 168 C ASP B 14 6.387 1.777 -2.774 1.00 0.00 C ATOM 169 O ASP B 14 5.206 1.501 -3.005 1.00 0.00 O ATOM 170 CB ASP B 14 7.804 2.163 -4.823 1.00 0.00 C ATOM 171 CG ASP B 14 8.261 3.182 -5.866 1.00 0.00 C ATOM 172 OD1 ASP B 14 7.490 4.112 -6.201 1.00 0.00 O ATOM 173 OD2 ASP B 14 9.451 3.149 -6.255 1.00 0.00 O ATOM 174 H ASP B 14 9.032 3.253 -2.790 1.00 0.00 H ATOM 175 HA ASP B 14 6.359 3.506 -4.004 1.00 0.00 H ATOM 176 HB2 ASP B 14 8.656 1.579 -4.480 1.00 0.00 H ATOM 177 HB3 ASP B 14 7.100 1.489 -5.306 1.00 0.00 H ATOM 178 N LEU B 15 7.080 1.224 -1.773 1.00 0.00 N ATOM 179 CA LEU B 15 6.538 0.231 -0.860 1.00 0.00 C ATOM 180 C LEU B 15 5.436 0.871 -0.011 1.00 0.00 C ATOM 181 O LEU B 15 4.331 0.326 0.070 1.00 0.00 O ATOM 182 CB LEU B 15 7.688 -0.333 -0.011 1.00 0.00 C ATOM 183 CG LEU B 15 7.259 -1.412 0.996 1.00 0.00 C ATOM 184 CD1 LEU B 15 6.731 -2.683 0.325 1.00 0.00 C ATOM 185 CD2 LEU B 15 8.468 -1.794 1.850 1.00 0.00 C ATOM 186 H LEU B 15 8.049 1.512 -1.668 1.00 0.00 H ATOM 187 HA LEU B 15 6.101 -0.573 -1.449 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.445 -0.747 -0.678 1.00 0.00 H ATOM 189 HB3 LEU B 15 8.146 0.487 0.538 1.00 0.00 H ATOM 190 HG LEU B 15 6.490 -1.010 1.654 1.00 0.00 H ATOM 191 HD11 LEU B 15 6.456 -3.416 1.082 1.00 0.00 H ATOM 192 HD12 LEU B 15 7.489 -3.107 -0.328 1.00 0.00 H ATOM 193 HD13 LEU B 15 5.854 -2.457 -0.273 1.00 0.00 H ATOM 194 HD21 LEU B 15 8.867 -0.912 2.345 1.00 0.00 H ATOM 195 HD22 LEU B 15 9.250 -2.232 1.230 1.00 0.00 H ATOM 196 HD23 LEU B 15 8.164 -2.513 2.608 1.00 0.00 H ATOM 197 N ILE B 16 5.717 2.027 0.604 1.00 0.00 N ATOM 198 CA ILE B 16 4.745 2.725 1.442 1.00 0.00 C ATOM 199 C ILE B 16 3.582 3.274 0.624 1.00 0.00 C ATOM 200 O ILE B 16 2.448 3.092 1.060 1.00 0.00 O ATOM 201 CB ILE B 16 5.383 3.848 2.291 1.00 0.00 C ATOM 202 CG1 ILE B 16 5.951 4.988 1.415 1.00 0.00 C ATOM 203 CG2 ILE B 16 6.404 3.230 3.261 1.00 0.00 C ATOM 204 CD1 ILE B 16 6.764 6.051 2.149 1.00 0.00 C ATOM 205 H ILE B 16 6.644 2.430 0.498 1.00 0.00 H ATOM 206 HA ILE B 16 4.327 1.992 2.136 1.00 0.00 H ATOM 207 HB ILE B 16 4.592 4.281 2.902 1.00 0.00 H ATOM 208 HG12 ILE B 16 6.572 4.562 0.639 1.00 0.00 H ATOM 209 HG13 ILE B 16 5.128 5.507 0.927 1.00 0.00 H ATOM 210 HG21 ILE B 16 7.252 2.842 2.709 1.00 0.00 H ATOM 211 HG22 ILE B 16 6.742 3.980 3.977 1.00 0.00 H ATOM 212 HG23 ILE B 16 5.935 2.418 3.820 1.00 0.00 H ATOM 213 HD11 ILE B 16 7.649 5.599 2.593 1.00 0.00 H ATOM 214 HD12 ILE B 16 7.075 6.823 1.444 1.00 0.00 H ATOM 215 HD13 ILE B 16 6.151 6.507 2.919 1.00 0.00 H ATOM 216 N ARG B 17 3.798 3.816 -0.587 1.00 0.00 N ATOM 217 CA ARG B 17 2.663 4.359 -1.334 1.00 0.00 C ATOM 218 C ARG B 17 1.668 3.308 -1.757 1.00 0.00 C ATOM 219 O ARG B 17 0.473 3.580 -1.764 1.00 0.00 O ATOM 220 CB ARG B 17 3.129 5.177 -2.544 1.00 0.00 C ATOM 221 CG ARG B 17 3.521 6.598 -2.129 1.00 0.00 C ATOM 222 CD ARG B 17 3.833 7.481 -3.343 1.00 0.00 C ATOM 223 NE ARG B 17 5.276 7.593 -3.601 1.00 0.00 N ATOM 224 CZ ARG B 17 6.051 6.830 -4.374 1.00 0.00 C ATOM 225 NH1 ARG B 17 5.585 5.755 -5.002 1.00 0.00 N ATOM 226 NH2 ARG B 17 7.297 7.223 -4.587 1.00 0.00 N ATOM 227 H ARG B 17 4.747 3.952 -0.922 1.00 0.00 H ATOM 228 HA ARG B 17 2.107 4.984 -0.654 1.00 0.00 H ATOM 229 HB2 ARG B 17 3.960 4.670 -3.035 1.00 0.00 H ATOM 230 HB3 ARG B 17 2.300 5.252 -3.249 1.00 0.00 H ATOM 231 HG2 ARG B 17 2.675 7.041 -1.605 1.00 0.00 H ATOM 232 HG3 ARG B 17 4.370 6.571 -1.445 1.00 0.00 H ATOM 233 HD2 ARG B 17 3.309 7.120 -4.229 1.00 0.00 H ATOM 234 HD3 ARG B 17 3.460 8.484 -3.132 1.00 0.00 H ATOM 235 HE ARG B 17 5.722 8.396 -3.168 1.00 0.00 H ATOM 236 HH11 ARG B 17 4.679 5.379 -4.780 1.00 0.00 H ATOM 237 HH12 ARG B 17 6.242 5.132 -5.492 1.00 0.00 H ATOM 238 HH21 ARG B 17 7.622 8.093 -4.173 1.00 0.00 H ATOM 239 HH22 ARG B 17 7.852 6.787 -5.323 1.00 0.00 H ATOM 240 N PHE B 18 2.118 2.075 -1.921 1.00 0.00 N ATOM 241 CA PHE B 18 1.209 1.010 -2.313 1.00 0.00 C ATOM 242 C PHE B 18 0.357 0.608 -1.104 1.00 0.00 C ATOM 243 O PHE B 18 -0.827 0.304 -1.257 1.00 0.00 O ATOM 244 CB PHE B 18 1.972 -0.178 -2.913 1.00 0.00 C ATOM 245 CG PHE B 18 1.075 -1.136 -3.681 1.00 0.00 C ATOM 246 CD1 PHE B 18 0.253 -2.056 -2.999 1.00 0.00 C ATOM 247 CD2 PHE B 18 1.016 -1.070 -5.087 1.00 0.00 C ATOM 248 CE1 PHE B 18 -0.634 -2.881 -3.712 1.00 0.00 C ATOM 249 CE2 PHE B 18 0.134 -1.900 -5.802 1.00 0.00 C ATOM 250 CZ PHE B 18 -0.695 -2.803 -5.114 1.00 0.00 C ATOM 251 H PHE B 18 3.122 1.989 -1.885 1.00 0.00 H ATOM 252 HA PHE B 18 0.545 1.402 -3.082 1.00 0.00 H ATOM 253 HB2 PHE B 18 2.736 0.200 -3.594 1.00 0.00 H ATOM 254 HB3 PHE B 18 2.481 -0.714 -2.116 1.00 0.00 H ATOM 255 HD1 PHE B 18 0.287 -2.118 -1.921 1.00 0.00 H ATOM 256 HD2 PHE B 18 1.645 -0.379 -5.626 1.00 0.00 H ATOM 257 HE1 PHE B 18 -1.271 -3.579 -3.188 1.00 0.00 H ATOM 258 HE2 PHE B 18 0.088 -1.836 -6.881 1.00 0.00 H ATOM 259 HZ PHE B 18 -1.381 -3.435 -5.663 1.00 0.00 H ATOM 260 N TYR B 19 0.943 0.631 0.096 1.00 0.00 N ATOM 261 CA TYR B 19 0.293 0.272 1.348 1.00 0.00 C ATOM 262 C TYR B 19 -0.639 1.360 1.881 1.00 0.00 C ATOM 263 O TYR B 19 -1.742 1.073 2.345 1.00 0.00 O ATOM 264 CB TYR B 19 1.388 -0.001 2.387 1.00 0.00 C ATOM 265 CG TYR B 19 0.922 -0.800 3.585 1.00 0.00 C ATOM 266 CD1 TYR B 19 0.421 -2.100 3.398 1.00 0.00 C ATOM 267 CD2 TYR B 19 1.014 -0.269 4.884 1.00 0.00 C ATOM 268 CE1 TYR B 19 0.049 -2.883 4.503 1.00 0.00 C ATOM 269 CE2 TYR B 19 0.625 -1.038 5.992 1.00 0.00 C ATOM 270 CZ TYR B 19 0.150 -2.354 5.808 1.00 0.00 C ATOM 271 OH TYR B 19 -0.215 -3.101 6.885 1.00 0.00 O ATOM 272 H TYR B 19 1.919 0.896 0.140 1.00 0.00 H ATOM 273 HA TYR B 19 -0.288 -0.633 1.181 1.00 0.00 H ATOM 274 HB2 TYR B 19 2.195 -0.550 1.909 1.00 0.00 H ATOM 275 HB3 TYR B 19 1.818 0.944 2.722 1.00 0.00 H ATOM 276 HD1 TYR B 19 0.342 -2.506 2.398 1.00 0.00 H ATOM 277 HD2 TYR B 19 1.384 0.733 5.046 1.00 0.00 H ATOM 278 HE1 TYR B 19 -0.302 -3.889 4.341 1.00 0.00 H ATOM 279 HE2 TYR B 19 0.698 -0.603 6.975 1.00 0.00 H ATOM 280 HH TYR B 19 -0.500 -3.995 6.634 1.00 0.00 H ATOM 281 N ASN B 20 -0.193 2.610 1.823 1.00 0.00 N ATOM 282 CA ASN B 20 -0.924 3.773 2.302 1.00 0.00 C ATOM 283 C ASN B 20 -2.080 4.133 1.376 1.00 0.00 C ATOM 284 O ASN B 20 -3.183 4.399 1.850 1.00 0.00 O ATOM 285 CB ASN B 20 0.034 4.959 2.449 1.00 0.00 C ATOM 286 CG ASN B 20 0.984 4.828 3.633 1.00 0.00 C ATOM 287 OD1 ASN B 20 0.721 4.130 4.612 1.00 0.00 O ATOM 288 ND2 ASN B 20 2.142 5.453 3.570 1.00 0.00 N ATOM 289 H ASN B 20 0.731 2.761 1.431 1.00 0.00 H ATOM 290 HA ASN B 20 -1.341 3.547 3.283 1.00 0.00 H ATOM 291 HB2 ASN B 20 0.609 5.064 1.530 1.00 0.00 H ATOM 292 HB3 ASN B 20 -0.550 5.865 2.584 1.00 0.00 H ATOM 293 HD21 ASN B 20 2.384 5.975 2.726 1.00 0.00 H ATOM 294 HD22 ASN B 20 2.826 5.365 4.312 1.00 0.00 H ATOM 295 N ASP B 21 -1.898 4.064 0.055 1.00 0.00 N ATOM 296 CA ASP B 21 -2.950 4.389 -0.913 1.00 0.00 C ATOM 297 C ASP B 21 -4.079 3.361 -0.795 1.00 0.00 C ATOM 298 O ASP B 21 -5.237 3.677 -1.068 1.00 0.00 O ATOM 299 CB ASP B 21 -2.444 4.391 -2.368 1.00 0.00 C ATOM 300 CG ASP B 21 -1.652 5.627 -2.825 1.00 0.00 C ATOM 301 OD1 ASP B 21 -1.110 6.410 -2.012 1.00 0.00 O ATOM 302 OD2 ASP B 21 -1.568 5.833 -4.061 1.00 0.00 O ATOM 303 H ASP B 21 -0.990 3.840 -0.319 1.00 0.00 H ATOM 304 HA ASP B 21 -3.355 5.382 -0.699 1.00 0.00 H ATOM 305 HB2 ASP B 21 -1.869 3.488 -2.566 1.00 0.00 H ATOM 306 HB3 ASP B 21 -3.319 4.340 -3.016 1.00 0.00 H ATOM 307 N LEU B 22 -3.780 2.147 -0.326 1.00 0.00 N ATOM 308 CA LEU B 22 -4.739 1.062 -0.143 1.00 0.00 C ATOM 309 C LEU B 22 -5.726 1.339 0.996 1.00 0.00 C ATOM 310 O LEU B 22 -6.816 0.769 0.997 1.00 0.00 O ATOM 311 CB LEU B 22 -3.941 -0.210 0.185 1.00 0.00 C ATOM 312 CG LEU B 22 -4.734 -1.522 0.151 1.00 0.00 C ATOM 313 CD1 LEU B 22 -5.130 -1.882 -1.284 1.00 0.00 C ATOM 314 CD2 LEU B 22 -3.862 -2.641 0.731 1.00 0.00 C ATOM 315 H LEU B 22 -2.806 1.961 -0.122 1.00 0.00 H ATOM 316 HA LEU B 22 -5.298 0.918 -1.067 1.00 0.00 H ATOM 317 HB2 LEU B 22 -3.110 -0.301 -0.509 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.534 -0.098 1.187 1.00 0.00 H ATOM 319 HG LEU B 22 -5.629 -1.446 0.761 1.00 0.00 H ATOM 320 HD11 LEU B 22 -4.261 -1.840 -1.942 1.00 0.00 H ATOM 321 HD12 LEU B 22 -5.888 -1.190 -1.651 1.00 0.00 H ATOM 322 HD13 LEU B 22 -5.529 -2.892 -1.306 1.00 0.00 H ATOM 323 HD21 LEU B 22 -4.450 -3.557 0.784 1.00 0.00 H ATOM 324 HD22 LEU B 22 -3.568 -2.380 1.749 1.00 0.00 H ATOM 325 HD23 LEU B 22 -2.966 -2.772 0.124 1.00 0.00 H ATOM 326 N GLN B 23 -5.377 2.227 1.935 1.00 0.00 N ATOM 327 CA GLN B 23 -6.222 2.554 3.092 1.00 0.00 C ATOM 328 C GLN B 23 -7.636 2.993 2.687 1.00 0.00 C ATOM 329 O GLN B 23 -8.620 2.366 3.088 1.00 0.00 O ATOM 330 CB GLN B 23 -5.508 3.572 4.005 1.00 0.00 C ATOM 331 CG GLN B 23 -4.239 2.928 4.589 1.00 0.00 C ATOM 332 CD GLN B 23 -3.372 3.817 5.478 1.00 0.00 C ATOM 333 OE1 GLN B 23 -3.548 5.031 5.605 1.00 0.00 O ATOM 334 NE2 GLN B 23 -2.352 3.209 6.059 1.00 0.00 N ATOM 335 H GLN B 23 -4.456 2.656 1.849 1.00 0.00 H ATOM 336 HA GLN B 23 -6.351 1.634 3.664 1.00 0.00 H ATOM 337 HB2 GLN B 23 -5.255 4.470 3.445 1.00 0.00 H ATOM 338 HB3 GLN B 23 -6.169 3.851 4.823 1.00 0.00 H ATOM 339 HG2 GLN B 23 -4.547 2.060 5.174 1.00 0.00 H ATOM 340 HG3 GLN B 23 -3.606 2.576 3.776 1.00 0.00 H ATOM 341 HE21 GLN B 23 -2.222 2.210 5.874 1.00 0.00 H ATOM 342 HE22 GLN B 23 -1.766 3.681 6.735 1.00 0.00 H ATOM 343 N GLN B 24 -7.731 3.955 1.768 1.00 0.00 N ATOM 344 CA GLN B 24 -8.987 4.492 1.259 1.00 0.00 C ATOM 345 C GLN B 24 -9.873 3.392 0.672 1.00 0.00 C ATOM 346 O GLN B 24 -11.091 3.470 0.794 1.00 0.00 O ATOM 347 CB GLN B 24 -8.659 5.538 0.188 1.00 0.00 C ATOM 348 CG GLN B 24 -9.873 6.325 -0.319 1.00 0.00 C ATOM 349 CD GLN B 24 -9.446 7.330 -1.385 1.00 0.00 C ATOM 350 OE1 GLN B 24 -9.176 6.957 -2.526 1.00 0.00 O ATOM 351 NE2 GLN B 24 -9.253 8.583 -1.025 1.00 0.00 N ATOM 352 H GLN B 24 -6.879 4.428 1.490 1.00 0.00 H ATOM 353 HA GLN B 24 -9.514 4.972 2.087 1.00 0.00 H ATOM 354 HB2 GLN B 24 -7.951 6.241 0.609 1.00 0.00 H ATOM 355 HB3 GLN B 24 -8.180 5.040 -0.655 1.00 0.00 H ATOM 356 HG2 GLN B 24 -10.597 5.641 -0.761 1.00 0.00 H ATOM 357 HG3 GLN B 24 -10.340 6.844 0.520 1.00 0.00 H ATOM 358 HE21 GLN B 24 -9.376 8.829 -0.042 1.00 0.00 H ATOM 359 HE22 GLN B 24 -8.910 9.277 -1.675 1.00 0.00 H ATOM 360 N TYR B 25 -9.274 2.408 -0.006 1.00 0.00 N ATOM 361 CA TYR B 25 -9.976 1.284 -0.620 1.00 0.00 C ATOM 362 C TYR B 25 -10.869 0.633 0.419 1.00 0.00 C ATOM 363 O TYR B 25 -12.085 0.716 0.307 1.00 0.00 O ATOM 364 CB TYR B 25 -8.976 0.302 -1.251 1.00 0.00 C ATOM 365 CG TYR B 25 -9.518 -0.362 -2.498 1.00 0.00 C ATOM 366 CD1 TYR B 25 -9.442 0.330 -3.718 1.00 0.00 C ATOM 367 CD2 TYR B 25 -10.098 -1.643 -2.460 1.00 0.00 C ATOM 368 CE1 TYR B 25 -9.932 -0.242 -4.901 1.00 0.00 C ATOM 369 CE2 TYR B 25 -10.583 -2.228 -3.644 1.00 0.00 C ATOM 370 CZ TYR B 25 -10.508 -1.531 -4.870 1.00 0.00 C ATOM 371 OH TYR B 25 -10.976 -2.106 -6.008 1.00 0.00 O ATOM 372 H TYR B 25 -8.265 2.434 -0.040 1.00 0.00 H ATOM 373 HA TYR B 25 -10.655 1.635 -1.403 1.00 0.00 H ATOM 374 HB2 TYR B 25 -8.071 0.844 -1.536 1.00 0.00 H ATOM 375 HB3 TYR B 25 -8.679 -0.461 -0.528 1.00 0.00 H ATOM 376 HD1 TYR B 25 -9.024 1.323 -3.746 1.00 0.00 H ATOM 377 HD2 TYR B 25 -10.198 -2.178 -1.525 1.00 0.00 H ATOM 378 HE1 TYR B 25 -9.889 0.332 -5.815 1.00 0.00 H ATOM 379 HE2 TYR B 25 -11.045 -3.203 -3.611 1.00 0.00 H ATOM 380 HH TYR B 25 -10.633 -1.681 -6.817 1.00 0.00 H ATOM 381 N LEU B 26 -10.322 0.115 1.512 1.00 0.00 N ATOM 382 CA LEU B 26 -11.119 -0.519 2.531 1.00 0.00 C ATOM 383 C LEU B 26 -12.051 0.449 3.280 1.00 0.00 C ATOM 384 O LEU B 26 -13.119 0.061 3.761 1.00 0.00 O ATOM 385 CB LEU B 26 -10.128 -1.317 3.389 1.00 0.00 C ATOM 386 CG LEU B 26 -9.768 -0.728 4.766 1.00 0.00 C ATOM 387 CD1 LEU B 26 -10.705 -1.208 5.883 1.00 0.00 C ATOM 388 CD2 LEU B 26 -8.333 -1.137 5.102 1.00 0.00 C ATOM 389 H LEU B 26 -9.327 0.025 1.657 1.00 0.00 H ATOM 390 HA LEU B 26 -11.761 -1.204 1.980 1.00 0.00 H ATOM 391 HB2 LEU B 26 -10.530 -2.308 3.495 1.00 0.00 H ATOM 392 HB3 LEU B 26 -9.209 -1.471 2.818 1.00 0.00 H ATOM 393 HG LEU B 26 -9.789 0.360 4.722 1.00 0.00 H ATOM 394 HD11 LEU B 26 -10.404 -0.749 6.825 1.00 0.00 H ATOM 395 HD12 LEU B 26 -10.668 -2.295 5.953 1.00 0.00 H ATOM 396 HD13 LEU B 26 -11.728 -0.905 5.670 1.00 0.00 H ATOM 397 HD21 LEU B 26 -7.659 -0.772 4.325 1.00 0.00 H ATOM 398 HD22 LEU B 26 -8.249 -2.221 5.172 1.00 0.00 H ATOM 399 HD23 LEU B 26 -8.049 -0.680 6.043 1.00 0.00 H ATOM 400 N ASN B 27 -11.723 1.741 3.304 1.00 0.00 N ATOM 401 CA ASN B 27 -12.544 2.751 3.971 1.00 0.00 C ATOM 402 C ASN B 27 -13.715 3.220 3.101 1.00 0.00 C ATOM 403 O ASN B 27 -14.586 3.969 3.558 1.00 0.00 O ATOM 404 CB ASN B 27 -11.679 3.951 4.351 1.00 0.00 C ATOM 405 CG ASN B 27 -12.084 4.534 5.702 1.00 0.00 C ATOM 406 OD1 ASN B 27 -13.239 4.462 6.132 1.00 0.00 O ATOM 407 ND2 ASN B 27 -11.124 5.073 6.426 1.00 0.00 N ATOM 408 H ASN B 27 -10.837 2.024 2.898 1.00 0.00 H ATOM 409 HA ASN B 27 -12.948 2.308 4.882 1.00 0.00 H ATOM 410 HB2 ASN B 27 -10.647 3.612 4.391 1.00 0.00 H ATOM 411 HB3 ASN B 27 -11.741 4.724 3.583 1.00 0.00 H ATOM 412 HD21 ASN B 27 -10.192 5.123 6.011 1.00 0.00 H ATOM 413 HD22 ASN B 27 -11.297 5.470 7.336 1.00 0.00 H ATOM 414 N VAL B 28 -13.795 2.739 1.862 1.00 0.00 N ATOM 415 CA VAL B 28 -14.845 3.106 0.923 1.00 0.00 C ATOM 416 C VAL B 28 -15.438 1.902 0.196 1.00 0.00 C ATOM 417 O VAL B 28 -16.654 1.737 0.207 1.00 0.00 O ATOM 418 CB VAL B 28 -14.328 4.200 -0.050 1.00 0.00 C ATOM 419 CG1 VAL B 28 -15.457 4.702 -0.961 1.00 0.00 C ATOM 420 CG2 VAL B 28 -13.741 5.439 0.657 1.00 0.00 C ATOM 421 H VAL B 28 -13.027 2.143 1.571 1.00 0.00 H ATOM 422 HA VAL B 28 -15.671 3.510 1.490 1.00 0.00 H ATOM 423 HB VAL B 28 -13.548 3.769 -0.679 1.00 0.00 H ATOM 424 HG11 VAL B 28 -16.260 5.136 -0.366 1.00 0.00 H ATOM 425 HG12 VAL B 28 -15.070 5.456 -1.649 1.00 0.00 H ATOM 426 HG13 VAL B 28 -15.859 3.876 -1.546 1.00 0.00 H ATOM 427 HG21 VAL B 28 -12.867 5.172 1.247 1.00 0.00 H ATOM 428 HG22 VAL B 28 -13.424 6.174 -0.085 1.00 0.00 H ATOM 429 HG23 VAL B 28 -14.481 5.890 1.312 1.00 0.00 H ATOM 430 N VAL B 29 -14.625 1.088 -0.466 1.00 0.00 N ATOM 431 CA VAL B 29 -15.048 -0.072 -1.230 1.00 0.00 C ATOM 432 C VAL B 29 -15.778 -1.068 -0.345 1.00 0.00 C ATOM 433 O VAL B 29 -16.998 -1.228 -0.413 1.00 0.00 O ATOM 434 CB VAL B 29 -13.851 -0.623 -2.050 1.00 0.00 C ATOM 435 CG1 VAL B 29 -14.202 -1.927 -2.779 1.00 0.00 C ATOM 436 CG2 VAL B 29 -13.421 0.419 -3.091 1.00 0.00 C ATOM 437 H VAL B 29 -13.621 1.248 -0.435 1.00 0.00 H ATOM 438 HA VAL B 29 -15.787 0.249 -1.936 1.00 0.00 H ATOM 439 HB VAL B 29 -12.983 -0.785 -1.406 1.00 0.00 H ATOM 440 HG11 VAL B 29 -14.392 -2.728 -2.064 1.00 0.00 H ATOM 441 HG12 VAL B 29 -15.087 -1.786 -3.403 1.00 0.00 H ATOM 442 HG13 VAL B 29 -13.375 -2.236 -3.417 1.00 0.00 H ATOM 443 HG21 VAL B 29 -14.242 0.632 -3.776 1.00 0.00 H ATOM 444 HG22 VAL B 29 -13.116 1.336 -2.591 1.00 0.00 H ATOM 445 HG23 VAL B 29 -12.574 0.043 -3.662 1.00 0.00 H ATOM 446 N THR B 30 -15.057 -1.660 0.584 1.00 0.00 N ATOM 447 CA THR B 30 -15.609 -2.646 1.480 1.00 0.00 C ATOM 448 C THR B 30 -16.560 -2.022 2.494 1.00 0.00 C ATOM 449 O THR B 30 -17.580 -2.631 2.838 1.00 0.00 O ATOM 450 CB THR B 30 -14.455 -3.411 2.116 1.00 0.00 C ATOM 451 OG1 THR B 30 -13.544 -2.559 2.746 1.00 0.00 O ATOM 452 CG2 THR B 30 -13.672 -4.238 1.098 1.00 0.00 C ATOM 453 H THR B 30 -14.070 -1.501 0.624 1.00 0.00 H ATOM 454 HA THR B 30 -16.199 -3.345 0.894 1.00 0.00 H ATOM 455 HB THR B 30 -14.883 -4.057 2.846 1.00 0.00 H ATOM 456 HG1 THR B 30 -13.869 -2.402 3.655 1.00 0.00 H ATOM 457 HG21 THR B 30 -14.332 -4.918 0.566 1.00 0.00 H ATOM 458 HG22 THR B 30 -12.913 -4.824 1.612 1.00 0.00 H ATOM 459 HG23 THR B 30 -13.178 -3.582 0.383 1.00 0.00 H ATOM 460 N ARG B 31 -16.355 -0.740 2.823 1.00 0.00 N ATOM 461 CA ARG B 31 -17.210 -0.036 3.776 1.00 0.00 C ATOM 462 C ARG B 31 -18.615 0.203 3.243 1.00 0.00 C ATOM 463 O ARG B 31 -19.539 0.441 4.015 1.00 0.00 O ATOM 464 CB ARG B 31 -16.545 1.277 4.233 1.00 0.00 C ATOM 465 CG ARG B 31 -16.917 1.626 5.685 1.00 0.00 C ATOM 466 CD ARG B 31 -16.502 3.049 6.071 1.00 0.00 C ATOM 467 NE ARG B 31 -17.390 4.070 5.476 1.00 0.00 N ATOM 468 CZ ARG B 31 -17.147 5.387 5.473 1.00 0.00 C ATOM 469 NH1 ARG B 31 -15.955 5.848 5.836 1.00 0.00 N ATOM 470 NH2 ARG B 31 -18.090 6.238 5.079 1.00 0.00 N ATOM 471 H ARG B 31 -15.492 -0.324 2.504 1.00 0.00 H ATOM 472 HA ARG B 31 -17.328 -0.711 4.606 1.00 0.00 H ATOM 473 HB2 ARG B 31 -15.460 1.176 4.188 1.00 0.00 H ATOM 474 HB3 ARG B 31 -16.843 2.085 3.562 1.00 0.00 H ATOM 475 HG2 ARG B 31 -17.988 1.517 5.843 1.00 0.00 H ATOM 476 HG3 ARG B 31 -16.404 0.929 6.349 1.00 0.00 H ATOM 477 HD2 ARG B 31 -16.561 3.143 7.157 1.00 0.00 H ATOM 478 HD3 ARG B 31 -15.468 3.216 5.766 1.00 0.00 H ATOM 479 HE ARG B 31 -18.324 3.750 5.216 1.00 0.00 H ATOM 480 HH11 ARG B 31 -15.185 5.213 6.033 1.00 0.00 H ATOM 481 HH12 ARG B 31 -15.740 6.843 5.873 1.00 0.00 H ATOM 482 HH21 ARG B 31 -18.960 5.932 4.651 1.00 0.00 H ATOM 483 HH22 ARG B 31 -17.962 7.249 5.053 1.00 0.00 H ATOM 484 N HIS B 32 -18.805 0.059 1.944 1.00 0.00 N ATOM 485 CA HIS B 32 -20.064 0.227 1.245 1.00 0.00 C ATOM 486 C HIS B 32 -20.691 -1.141 0.944 1.00 0.00 C ATOM 487 O HIS B 32 -21.687 -1.201 0.219 1.00 0.00 O ATOM 488 CB HIS B 32 -19.794 1.044 -0.020 1.00 0.00 C ATOM 489 CG HIS B 32 -19.689 2.537 0.199 1.00 0.00 C ATOM 490 ND1 HIS B 32 -20.110 3.493 -0.692 1.00 0.00 N ATOM 491 CD2 HIS B 32 -19.164 3.196 1.281 1.00 0.00 C ATOM 492 CE1 HIS B 32 -19.850 4.695 -0.161 1.00 0.00 C ATOM 493 NE2 HIS B 32 -19.262 4.573 1.046 1.00 0.00 N ATOM 494 H HIS B 32 -17.989 -0.139 1.390 1.00 0.00 H ATOM 495 HA HIS B 32 -20.773 0.779 1.865 1.00 0.00 H ATOM 496 HB2 HIS B 32 -18.888 0.680 -0.497 1.00 0.00 H ATOM 497 HB3 HIS B 32 -20.598 0.866 -0.720 1.00 0.00 H ATOM 498 HD1 HIS B 32 -20.519 3.320 -1.611 1.00 0.00 H ATOM 499 HD2 HIS B 32 -18.738 2.742 2.160 1.00 0.00 H ATOM 500 HE1 HIS B 32 -20.091 5.625 -0.656 1.00 0.00 H ATOM 501 N ARG B 33 -20.190 -2.213 1.579 1.00 0.00 N ATOM 502 CA ARG B 33 -20.616 -3.606 1.454 1.00 0.00 C ATOM 503 C ARG B 33 -20.203 -4.081 0.064 1.00 0.00 C ATOM 504 O ARG B 33 -20.961 -3.954 -0.898 1.00 0.00 O ATOM 505 CB ARG B 33 -22.110 -3.801 1.791 1.00 0.00 C ATOM 506 CG ARG B 33 -22.536 -3.079 3.086 1.00 0.00 C ATOM 507 CD ARG B 33 -23.985 -3.398 3.464 1.00 0.00 C ATOM 508 NE ARG B 33 -24.062 -4.713 4.115 1.00 0.00 N ATOM 509 CZ ARG B 33 -24.123 -4.935 5.432 1.00 0.00 C ATOM 510 NH1 ARG B 33 -24.354 -3.947 6.285 1.00 0.00 N ATOM 511 NH2 ARG B 33 -23.910 -6.151 5.914 1.00 0.00 N ATOM 512 H ARG B 33 -19.367 -2.060 2.148 1.00 0.00 H ATOM 513 HA ARG B 33 -20.057 -4.190 2.186 1.00 0.00 H ATOM 514 HB2 ARG B 33 -22.730 -3.443 0.969 1.00 0.00 H ATOM 515 HB3 ARG B 33 -22.288 -4.869 1.897 1.00 0.00 H ATOM 516 HG2 ARG B 33 -21.871 -3.362 3.905 1.00 0.00 H ATOM 517 HG3 ARG B 33 -22.454 -2.001 2.949 1.00 0.00 H ATOM 518 HD2 ARG B 33 -24.350 -2.619 4.133 1.00 0.00 H ATOM 519 HD3 ARG B 33 -24.612 -3.387 2.571 1.00 0.00 H ATOM 520 HE ARG B 33 -24.036 -5.505 3.484 1.00 0.00 H ATOM 521 HH11 ARG B 33 -24.837 -3.113 5.961 1.00 0.00 H ATOM 522 HH12 ARG B 33 -24.412 -4.174 7.276 1.00 0.00 H ATOM 523 HH21 ARG B 33 -23.733 -6.958 5.320 1.00 0.00 H ATOM 524 HH22 ARG B 33 -23.938 -6.274 6.928 1.00 0.00 H ATOM 525 N TYR B 34 -18.941 -4.501 -0.056 1.00 0.00 N ATOM 526 CA TYR B 34 -18.358 -4.959 -1.311 1.00 0.00 C ATOM 527 C TYR B 34 -19.214 -6.016 -2.001 1.00 0.00 C ATOM 528 O TYR B 34 -20.004 -6.723 -1.382 1.00 0.00 O ATOM 529 CB TYR B 34 -16.920 -5.468 -1.117 1.00 0.00 C ATOM 530 CG TYR B 34 -16.764 -6.658 -0.183 1.00 0.00 C ATOM 531 CD1 TYR B 34 -16.697 -6.463 1.210 1.00 0.00 C ATOM 532 CD2 TYR B 34 -16.678 -7.965 -0.705 1.00 0.00 C ATOM 533 CE1 TYR B 34 -16.555 -7.562 2.072 1.00 0.00 C ATOM 534 CE2 TYR B 34 -16.519 -9.069 0.155 1.00 0.00 C ATOM 535 CZ TYR B 34 -16.462 -8.875 1.554 1.00 0.00 C ATOM 536 OH TYR B 34 -16.235 -9.925 2.392 1.00 0.00 O ATOM 537 H TYR B 34 -18.375 -4.581 0.770 1.00 0.00 H ATOM 538 HA TYR B 34 -18.312 -4.084 -1.957 1.00 0.00 H ATOM 539 HB2 TYR B 34 -16.518 -5.742 -2.095 1.00 0.00 H ATOM 540 HB3 TYR B 34 -16.302 -4.648 -0.762 1.00 0.00 H ATOM 541 HD1 TYR B 34 -16.759 -5.476 1.640 1.00 0.00 H ATOM 542 HD2 TYR B 34 -16.735 -8.125 -1.775 1.00 0.00 H ATOM 543 HE1 TYR B 34 -16.511 -7.381 3.135 1.00 0.00 H ATOM 544 HE2 TYR B 34 -16.436 -10.067 -0.253 1.00 0.00 H ATOM 545 HH TYR B 34 -16.164 -9.618 3.316 1.00 0.00 H HETATM 546 N NH2 B 35 -19.055 -6.156 -3.304 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -18.352 -5.562 -3.760 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -19.349 -7.006 -3.764 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N EAB A 10 15.626 -10.635 -1.859 1.00 0.00 N HETATM 551 CA EAB A 10 15.882 -10.958 -0.463 1.00 0.00 C HETATM 552 CB EAB A 10 16.248 -9.734 0.355 1.00 0.00 C HETATM 553 CG2 EAB A 10 17.236 -9.842 1.352 1.00 0.00 C HETATM 554 CD2 EAB A 10 17.589 -8.719 2.119 1.00 0.00 C HETATM 555 CE EAB A 10 16.955 -7.484 1.900 1.00 0.00 C HETATM 556 CD1 EAB A 10 15.945 -7.380 0.925 1.00 0.00 C HETATM 557 CG1 EAB A 10 15.594 -8.500 0.150 1.00 0.00 C HETATM 558 NG EAB A 10 15.270 -6.188 0.720 1.00 0.00 N HETATM 559 NI EAB A 10 15.599 -5.145 0.769 1.00 0.00 N HETATM 560 CI EAB A 10 14.886 -3.958 0.748 1.00 0.00 C HETATM 561 CJ2 EAB A 10 13.691 -3.811 1.473 1.00 0.00 C HETATM 562 CK2 EAB A 10 13.004 -2.584 1.443 1.00 0.00 C HETATM 563 CL EAB A 10 13.512 -1.502 0.701 1.00 0.00 C HETATM 564 CK1 EAB A 10 14.704 -1.652 -0.042 1.00 0.00 C HETATM 565 CJ1 EAB A 10 15.378 -2.886 -0.012 1.00 0.00 C HETATM 566 CM EAB A 10 15.291 -0.529 -0.891 1.00 0.00 C HETATM 567 C EAB A 10 14.342 0.596 -1.308 1.00 0.00 C HETATM 568 O EAB A 10 14.473 1.703 -0.774 1.00 0.00 O HETATM 569 HN1 EAB A 10 16.386 -10.194 -2.373 1.00 0.00 H HETATM 570 HA2 EAB A 10 15.009 -11.412 -0.002 1.00 0.00 H HETATM 571 HA3 EAB A 10 16.708 -11.667 -0.409 1.00 0.00 H HETATM 572 HG2 EAB A 10 17.737 -10.786 1.528 1.00 0.00 H HETATM 573 HD2 EAB A 10 18.345 -8.809 2.885 1.00 0.00 H HETATM 574 HE EAB A 10 17.230 -6.635 2.509 1.00 0.00 H HETATM 575 HG1 EAB A 10 14.826 -8.397 -0.605 1.00 0.00 H HETATM 576 HJ2 EAB A 10 13.309 -4.629 2.065 1.00 0.00 H HETATM 577 HK2 EAB A 10 12.086 -2.469 2.002 1.00 0.00 H HETATM 578 HL EAB A 10 12.963 -0.571 0.702 1.00 0.00 H HETATM 579 HJ1 EAB A 10 16.277 -3.015 -0.589 1.00 0.00 H HETATM 580 HM3 EAB A 10 15.717 -0.972 -1.792 1.00 0.00 H HETATM 581 HM2 EAB A 10 16.117 -0.096 -0.325 1.00 0.00 H