ATOM 1 N GLY A 1 14.437 -0.556 -10.137 1.00 0.00 N ATOM 2 CA GLY A 1 13.297 -0.148 -10.972 1.00 0.00 C ATOM 3 C GLY A 1 12.923 -1.269 -11.933 1.00 0.00 C ATOM 4 O GLY A 1 13.060 -2.443 -11.574 1.00 0.00 O ATOM 5 H1 GLY A 1 15.262 -0.808 -10.643 1.00 0.00 H ATOM 6 HA2 GLY A 1 12.453 0.089 -10.333 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.579 0.739 -11.533 1.00 0.00 H ATOM 8 N PRO A 2 12.538 -0.966 -13.189 1.00 0.00 N ATOM 9 CA PRO A 2 12.191 -1.966 -14.212 1.00 0.00 C ATOM 10 C PRO A 2 13.448 -2.701 -14.736 1.00 0.00 C ATOM 11 O PRO A 2 13.420 -3.367 -15.772 1.00 0.00 O ATOM 12 CB PRO A 2 11.459 -1.187 -15.310 1.00 0.00 C ATOM 13 CG PRO A 2 12.094 0.191 -15.215 1.00 0.00 C ATOM 14 CD PRO A 2 12.339 0.374 -13.717 1.00 0.00 C ATOM 15 HA PRO A 2 11.514 -2.710 -13.791 1.00 0.00 H ATOM 16 HB2 PRO A 2 11.589 -1.624 -16.300 1.00 0.00 H ATOM 17 HB3 PRO A 2 10.399 -1.110 -15.076 1.00 0.00 H ATOM 18 HG2 PRO A 2 13.043 0.158 -15.742 1.00 0.00 H ATOM 19 HG3 PRO A 2 11.450 0.968 -15.623 1.00 0.00 H ATOM 20 HD2 PRO A 2 13.203 1.013 -13.549 1.00 0.00 H ATOM 21 HD3 PRO A 2 11.462 0.813 -13.245 1.00 0.00 H ATOM 22 N SER A 3 14.586 -2.452 -14.103 1.00 0.00 N ATOM 23 CA SER A 3 15.934 -2.945 -14.258 1.00 0.00 C ATOM 24 C SER A 3 16.630 -2.469 -12.970 1.00 0.00 C ATOM 25 O SER A 3 15.991 -1.827 -12.126 1.00 0.00 O ATOM 26 CB SER A 3 16.580 -2.384 -15.530 1.00 0.00 C ATOM 27 OG SER A 3 17.610 -3.250 -15.980 1.00 0.00 O ATOM 28 H SER A 3 14.535 -1.893 -13.262 1.00 0.00 H ATOM 29 HA SER A 3 15.908 -4.033 -14.283 1.00 0.00 H ATOM 30 HB2 SER A 3 15.831 -2.326 -16.316 1.00 0.00 H ATOM 31 HB3 SER A 3 16.971 -1.382 -15.341 1.00 0.00 H ATOM 32 HG SER A 3 17.162 -4.082 -16.251 1.00 0.00 H ATOM 33 N GLN A 4 17.925 -2.746 -12.812 1.00 0.00 N ATOM 34 CA GLN A 4 18.713 -2.353 -11.647 1.00 0.00 C ATOM 35 C GLN A 4 17.956 -2.660 -10.337 1.00 0.00 C ATOM 36 O GLN A 4 17.494 -1.741 -9.652 1.00 0.00 O ATOM 37 CB GLN A 4 19.156 -0.887 -11.840 1.00 0.00 C ATOM 38 CG GLN A 4 20.456 -0.534 -11.111 1.00 0.00 C ATOM 39 CD GLN A 4 20.324 -0.507 -9.592 1.00 0.00 C ATOM 40 OE1 GLN A 4 20.878 -1.348 -8.886 1.00 0.00 O ATOM 41 NE2 GLN A 4 19.659 0.495 -9.045 1.00 0.00 N ATOM 42 H GLN A 4 18.418 -3.279 -13.518 1.00 0.00 H ATOM 43 HA GLN A 4 19.617 -2.960 -11.645 1.00 0.00 H ATOM 44 HB2 GLN A 4 19.345 -0.716 -12.901 1.00 0.00 H ATOM 45 HB3 GLN A 4 18.360 -0.207 -11.544 1.00 0.00 H ATOM 46 HG2 GLN A 4 21.224 -1.251 -11.396 1.00 0.00 H ATOM 47 HG3 GLN A 4 20.785 0.449 -11.448 1.00 0.00 H ATOM 48 HE21 GLN A 4 19.113 1.127 -9.627 1.00 0.00 H ATOM 49 HE22 GLN A 4 19.559 0.525 -8.037 1.00 0.00 H ATOM 50 N PRO A 5 17.672 -3.944 -10.054 1.00 0.00 N ATOM 51 CA PRO A 5 16.971 -4.324 -8.839 1.00 0.00 C ATOM 52 C PRO A 5 17.894 -4.017 -7.657 1.00 0.00 C ATOM 53 O PRO A 5 19.068 -4.391 -7.688 1.00 0.00 O ATOM 54 CB PRO A 5 16.680 -5.818 -8.992 1.00 0.00 C ATOM 55 CG PRO A 5 17.824 -6.324 -9.873 1.00 0.00 C ATOM 56 CD PRO A 5 18.135 -5.128 -10.771 1.00 0.00 C ATOM 57 HA PRO A 5 16.036 -3.772 -8.746 1.00 0.00 H ATOM 58 HB2 PRO A 5 16.654 -6.328 -8.030 1.00 0.00 H ATOM 59 HB3 PRO A 5 15.731 -5.955 -9.515 1.00 0.00 H ATOM 60 HG2 PRO A 5 18.693 -6.560 -9.257 1.00 0.00 H ATOM 61 HG3 PRO A 5 17.530 -7.196 -10.456 1.00 0.00 H ATOM 62 HD2 PRO A 5 19.207 -5.080 -10.964 1.00 0.00 H ATOM 63 HD3 PRO A 5 17.587 -5.226 -11.708 1.00 0.00 H ATOM 64 N THR A 6 17.452 -3.178 -6.721 1.00 0.00 N ATOM 65 CA THR A 6 18.274 -2.853 -5.566 1.00 0.00 C ATOM 66 C THR A 6 18.141 -3.965 -4.518 1.00 0.00 C ATOM 67 O THR A 6 17.331 -4.887 -4.666 1.00 0.00 O ATOM 68 CB THR A 6 17.946 -1.441 -5.057 1.00 0.00 C ATOM 69 OG1 THR A 6 19.083 -0.934 -4.392 1.00 0.00 O ATOM 70 CG2 THR A 6 16.701 -1.340 -4.172 1.00 0.00 C ATOM 71 H THR A 6 16.490 -2.882 -6.713 1.00 0.00 H ATOM 72 HA THR A 6 19.314 -2.838 -5.895 1.00 0.00 H ATOM 73 HB THR A 6 17.788 -0.804 -5.923 1.00 0.00 H ATOM 74 HG1 THR A 6 19.639 -0.564 -5.117 1.00 0.00 H ATOM 75 HG21 THR A 6 16.487 -0.293 -3.963 1.00 0.00 H ATOM 76 HG22 THR A 6 16.865 -1.849 -3.226 1.00 0.00 H ATOM 77 HG23 THR A 6 15.843 -1.779 -4.680 1.00 0.00 H ATOM 78 N TYR A 7 18.992 -3.898 -3.494 1.00 0.00 N ATOM 79 CA TYR A 7 19.019 -4.866 -2.406 1.00 0.00 C ATOM 80 C TYR A 7 17.700 -4.833 -1.618 1.00 0.00 C ATOM 81 O TYR A 7 17.021 -3.797 -1.590 1.00 0.00 O ATOM 82 CB TYR A 7 20.243 -4.603 -1.510 1.00 0.00 C ATOM 83 CG TYR A 7 20.424 -3.180 -1.018 1.00 0.00 C ATOM 84 CD1 TYR A 7 19.598 -2.660 -0.005 1.00 0.00 C ATOM 85 CD2 TYR A 7 21.478 -2.399 -1.526 1.00 0.00 C ATOM 86 CE1 TYR A 7 19.790 -1.346 0.452 1.00 0.00 C ATOM 87 CE2 TYR A 7 21.679 -1.086 -1.065 1.00 0.00 C ATOM 88 CZ TYR A 7 20.812 -0.541 -0.099 1.00 0.00 C ATOM 89 OH TYR A 7 21.013 0.716 0.373 1.00 0.00 O ATOM 90 H TYR A 7 19.610 -3.099 -3.455 1.00 0.00 H ATOM 91 HA TYR A 7 19.134 -5.854 -2.854 1.00 0.00 H ATOM 92 HB2 TYR A 7 20.217 -5.257 -0.640 1.00 0.00 H ATOM 93 HB3 TYR A 7 21.126 -4.878 -2.082 1.00 0.00 H ATOM 94 HD1 TYR A 7 18.819 -3.266 0.442 1.00 0.00 H ATOM 95 HD2 TYR A 7 22.147 -2.809 -2.273 1.00 0.00 H ATOM 96 HE1 TYR A 7 19.158 -0.962 1.237 1.00 0.00 H ATOM 97 HE2 TYR A 7 22.503 -0.500 -1.453 1.00 0.00 H ATOM 98 HH TYR A 7 21.445 1.328 -0.247 1.00 0.00 H ATOM 99 N PRO A 8 17.349 -5.915 -0.904 1.00 0.00 N ATOM 100 CA PRO A 8 16.126 -5.984 -0.118 1.00 0.00 C ATOM 101 C PRO A 8 16.172 -4.951 1.008 1.00 0.00 C ATOM 102 O PRO A 8 17.097 -4.946 1.821 1.00 0.00 O ATOM 103 CB PRO A 8 16.034 -7.425 0.397 1.00 0.00 C ATOM 104 CG PRO A 8 17.477 -7.919 0.353 1.00 0.00 C ATOM 105 CD PRO A 8 18.049 -7.188 -0.854 1.00 0.00 C ATOM 106 HA PRO A 8 15.271 -5.782 -0.764 1.00 0.00 H ATOM 107 HB2 PRO A 8 15.621 -7.477 1.404 1.00 0.00 H ATOM 108 HB3 PRO A 8 15.426 -8.012 -0.291 1.00 0.00 H ATOM 109 HG2 PRO A 8 18.003 -7.594 1.250 1.00 0.00 H ATOM 110 HG3 PRO A 8 17.539 -9.002 0.240 1.00 0.00 H ATOM 111 HD2 PRO A 8 19.126 -7.078 -0.743 1.00 0.00 H ATOM 112 HD3 PRO A 8 17.822 -7.735 -1.765 1.00 0.00 H ATOM 113 N GLY A 9 15.143 -4.113 1.092 1.00 0.00 N ATOM 114 CA GLY A 9 14.987 -3.052 2.073 1.00 0.00 C ATOM 115 C GLY A 9 14.355 -1.885 1.334 1.00 0.00 C ATOM 116 O GLY A 9 13.208 -2.010 0.886 1.00 0.00 O ATOM 117 H GLY A 9 14.419 -4.164 0.388 1.00 0.00 H ATOM 118 HA2 GLY A 9 14.330 -3.381 2.877 1.00 0.00 H ATOM 119 HA3 GLY A 9 15.955 -2.767 2.490 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 14.871 5.877 -1.979 1.00 0.00 N ATOM 122 CA PRO B 11 13.867 5.839 -3.031 1.00 0.00 C ATOM 123 C PRO B 11 12.562 6.468 -2.535 1.00 0.00 C ATOM 124 O PRO B 11 11.815 5.839 -1.786 1.00 0.00 O ATOM 125 CB PRO B 11 13.711 4.360 -3.400 1.00 0.00 C ATOM 126 CG PRO B 11 14.123 3.616 -2.126 1.00 0.00 C ATOM 127 CD PRO B 11 15.164 4.535 -1.491 1.00 0.00 C ATOM 128 HA PRO B 11 14.226 6.387 -3.903 1.00 0.00 H ATOM 129 HB2 PRO B 11 12.693 4.113 -3.704 1.00 0.00 H ATOM 130 HB3 PRO B 11 14.406 4.127 -4.205 1.00 0.00 H ATOM 131 HG2 PRO B 11 13.273 3.528 -1.450 1.00 0.00 H ATOM 132 HG3 PRO B 11 14.534 2.630 -2.345 1.00 0.00 H ATOM 133 HD2 PRO B 11 15.090 4.477 -0.405 1.00 0.00 H ATOM 134 HD3 PRO B 11 16.162 4.239 -1.817 1.00 0.00 H ATOM 135 N VAL B 12 12.272 7.709 -2.938 1.00 0.00 N ATOM 136 CA VAL B 12 11.045 8.390 -2.522 1.00 0.00 C ATOM 137 C VAL B 12 9.824 7.615 -3.043 1.00 0.00 C ATOM 138 O VAL B 12 8.817 7.526 -2.342 1.00 0.00 O ATOM 139 CB VAL B 12 11.058 9.872 -2.957 1.00 0.00 C ATOM 140 CG1 VAL B 12 9.833 10.618 -2.409 1.00 0.00 C ATOM 141 CG2 VAL B 12 12.315 10.601 -2.448 1.00 0.00 C ATOM 142 H VAL B 12 12.905 8.202 -3.552 1.00 0.00 H ATOM 143 HA VAL B 12 11.004 8.360 -1.434 1.00 0.00 H ATOM 144 HB VAL B 12 11.047 9.924 -4.046 1.00 0.00 H ATOM 145 HG11 VAL B 12 8.927 10.215 -2.861 1.00 0.00 H ATOM 146 HG12 VAL B 12 9.776 10.510 -1.324 1.00 0.00 H ATOM 147 HG13 VAL B 12 9.891 11.678 -2.660 1.00 0.00 H ATOM 148 HG21 VAL B 12 12.276 11.652 -2.737 1.00 0.00 H ATOM 149 HG22 VAL B 12 12.378 10.533 -1.361 1.00 0.00 H ATOM 150 HG23 VAL B 12 13.211 10.168 -2.886 1.00 0.00 H ATOM 151 N GLU B 13 9.956 6.926 -4.183 1.00 0.00 N ATOM 152 CA GLU B 13 8.886 6.132 -4.777 1.00 0.00 C ATOM 153 C GLU B 13 8.479 4.985 -3.837 1.00 0.00 C ATOM 154 O GLU B 13 7.403 4.411 -3.988 1.00 0.00 O ATOM 155 CB GLU B 13 9.366 5.536 -6.114 1.00 0.00 C ATOM 156 CG GLU B 13 9.691 6.566 -7.205 1.00 0.00 C ATOM 157 CD GLU B 13 8.467 7.382 -7.620 1.00 0.00 C ATOM 158 OE1 GLU B 13 7.498 6.791 -8.150 1.00 0.00 O ATOM 159 OE2 GLU B 13 8.466 8.616 -7.386 1.00 0.00 O ATOM 160 H GLU B 13 10.805 7.034 -4.714 1.00 0.00 H ATOM 161 HA GLU B 13 8.014 6.767 -4.949 1.00 0.00 H ATOM 162 HB2 GLU B 13 10.265 4.948 -5.927 1.00 0.00 H ATOM 163 HB3 GLU B 13 8.598 4.861 -6.493 1.00 0.00 H ATOM 164 HG2 GLU B 13 10.471 7.237 -6.845 1.00 0.00 H ATOM 165 HG3 GLU B 13 10.081 6.039 -8.078 1.00 0.00 H ATOM 166 N ASP B 14 9.347 4.558 -2.914 1.00 0.00 N ATOM 167 CA ASP B 14 9.032 3.471 -1.993 1.00 0.00 C ATOM 168 C ASP B 14 7.933 3.866 -1.019 1.00 0.00 C ATOM 169 O ASP B 14 7.036 3.079 -0.722 1.00 0.00 O ATOM 170 CB ASP B 14 10.273 3.010 -1.233 1.00 0.00 C ATOM 171 CG ASP B 14 10.062 1.591 -0.725 1.00 0.00 C ATOM 172 OD1 ASP B 14 9.354 1.364 0.284 1.00 0.00 O ATOM 173 OD2 ASP B 14 10.525 0.665 -1.425 1.00 0.00 O ATOM 174 H ASP B 14 10.229 5.042 -2.794 1.00 0.00 H ATOM 175 HA ASP B 14 8.670 2.639 -2.579 1.00 0.00 H ATOM 176 HB2 ASP B 14 11.120 3.007 -1.918 1.00 0.00 H ATOM 177 HB3 ASP B 14 10.493 3.685 -0.405 1.00 0.00 H ATOM 178 N LEU B 15 7.985 5.114 -0.557 1.00 0.00 N ATOM 179 CA LEU B 15 7.034 5.681 0.370 1.00 0.00 C ATOM 180 C LEU B 15 5.677 5.780 -0.311 1.00 0.00 C ATOM 181 O LEU B 15 4.661 5.567 0.340 1.00 0.00 O ATOM 182 CB LEU B 15 7.531 7.069 0.804 1.00 0.00 C ATOM 183 CG LEU B 15 8.325 7.118 2.119 1.00 0.00 C ATOM 184 CD1 LEU B 15 7.489 6.705 3.337 1.00 0.00 C ATOM 185 CD2 LEU B 15 9.615 6.288 2.028 1.00 0.00 C ATOM 186 H LEU B 15 8.738 5.716 -0.848 1.00 0.00 H ATOM 187 HA LEU B 15 6.934 5.020 1.231 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.138 7.515 0.020 1.00 0.00 H ATOM 189 HB3 LEU B 15 6.671 7.714 0.893 1.00 0.00 H ATOM 190 HG LEU B 15 8.613 8.158 2.267 1.00 0.00 H ATOM 191 HD11 LEU B 15 7.204 5.655 3.285 1.00 0.00 H ATOM 192 HD12 LEU B 15 6.588 7.320 3.386 1.00 0.00 H ATOM 193 HD13 LEU B 15 8.065 6.875 4.248 1.00 0.00 H ATOM 194 HD21 LEU B 15 9.377 5.231 1.899 1.00 0.00 H ATOM 195 HD22 LEU B 15 10.196 6.398 2.943 1.00 0.00 H ATOM 196 HD23 LEU B 15 10.213 6.618 1.177 1.00 0.00 H ATOM 197 N ILE B 16 5.641 6.068 -1.613 1.00 0.00 N ATOM 198 CA ILE B 16 4.405 6.178 -2.376 1.00 0.00 C ATOM 199 C ILE B 16 3.696 4.832 -2.334 1.00 0.00 C ATOM 200 O ILE B 16 2.561 4.763 -1.850 1.00 0.00 O ATOM 201 CB ILE B 16 4.681 6.635 -3.821 1.00 0.00 C ATOM 202 CG1 ILE B 16 5.559 7.897 -3.867 1.00 0.00 C ATOM 203 CG2 ILE B 16 3.373 6.863 -4.597 1.00 0.00 C ATOM 204 CD1 ILE B 16 4.991 9.138 -3.164 1.00 0.00 C ATOM 205 H ILE B 16 6.521 6.229 -2.085 1.00 0.00 H ATOM 206 HA ILE B 16 3.766 6.914 -1.889 1.00 0.00 H ATOM 207 HB ILE B 16 5.231 5.849 -4.339 1.00 0.00 H ATOM 208 HG12 ILE B 16 6.530 7.682 -3.431 1.00 0.00 H ATOM 209 HG13 ILE B 16 5.742 8.121 -4.911 1.00 0.00 H ATOM 210 HG21 ILE B 16 3.596 7.230 -5.598 1.00 0.00 H ATOM 211 HG22 ILE B 16 2.816 5.929 -4.690 1.00 0.00 H ATOM 212 HG23 ILE B 16 2.749 7.588 -4.085 1.00 0.00 H ATOM 213 HD11 ILE B 16 4.051 9.436 -3.616 1.00 0.00 H ATOM 214 HD12 ILE B 16 4.839 8.946 -2.103 1.00 0.00 H ATOM 215 HD13 ILE B 16 5.691 9.962 -3.265 1.00 0.00 H ATOM 216 N ARG B 17 4.384 3.755 -2.737 1.00 0.00 N ATOM 217 CA ARG B 17 3.774 2.431 -2.724 1.00 0.00 C ATOM 218 C ARG B 17 3.481 1.931 -1.314 1.00 0.00 C ATOM 219 O ARG B 17 2.595 1.093 -1.141 1.00 0.00 O ATOM 220 CB ARG B 17 4.540 1.453 -3.628 1.00 0.00 C ATOM 221 CG ARG B 17 5.991 1.121 -3.263 1.00 0.00 C ATOM 222 CD ARG B 17 6.084 0.048 -2.172 1.00 0.00 C ATOM 223 NE ARG B 17 7.472 -0.311 -1.845 1.00 0.00 N ATOM 224 CZ ARG B 17 7.931 -1.529 -1.537 1.00 0.00 C ATOM 225 NH1 ARG B 17 7.163 -2.610 -1.646 1.00 0.00 N ATOM 226 NH2 ARG B 17 9.168 -1.651 -1.090 1.00 0.00 N ATOM 227 H ARG B 17 5.313 3.880 -3.129 1.00 0.00 H ATOM 228 HA ARG B 17 2.793 2.555 -3.168 1.00 0.00 H ATOM 229 HB2 ARG B 17 3.980 0.528 -3.683 1.00 0.00 H ATOM 230 HB3 ARG B 17 4.541 1.871 -4.634 1.00 0.00 H ATOM 231 HG2 ARG B 17 6.458 0.732 -4.165 1.00 0.00 H ATOM 232 HG3 ARG B 17 6.515 2.025 -2.969 1.00 0.00 H ATOM 233 HD2 ARG B 17 5.620 0.416 -1.261 1.00 0.00 H ATOM 234 HD3 ARG B 17 5.536 -0.829 -2.513 1.00 0.00 H ATOM 235 HE ARG B 17 8.085 0.474 -1.647 1.00 0.00 H ATOM 236 HH11 ARG B 17 6.256 -2.557 -2.092 1.00 0.00 H ATOM 237 HH12 ARG B 17 7.517 -3.540 -1.425 1.00 0.00 H ATOM 238 HH21 ARG B 17 9.746 -0.804 -1.027 1.00 0.00 H ATOM 239 HH22 ARG B 17 9.636 -2.522 -0.869 1.00 0.00 H ATOM 240 N PHE B 18 4.198 2.422 -0.303 1.00 0.00 N ATOM 241 CA PHE B 18 3.959 2.028 1.075 1.00 0.00 C ATOM 242 C PHE B 18 2.652 2.669 1.547 1.00 0.00 C ATOM 243 O PHE B 18 1.880 2.049 2.280 1.00 0.00 O ATOM 244 CB PHE B 18 5.126 2.483 1.969 1.00 0.00 C ATOM 245 CG PHE B 18 5.029 2.007 3.408 1.00 0.00 C ATOM 246 CD1 PHE B 18 4.864 0.636 3.678 1.00 0.00 C ATOM 247 CD2 PHE B 18 5.077 2.923 4.477 1.00 0.00 C ATOM 248 CE1 PHE B 18 4.722 0.181 4.998 1.00 0.00 C ATOM 249 CE2 PHE B 18 4.929 2.469 5.800 1.00 0.00 C ATOM 250 CZ PHE B 18 4.744 1.100 6.057 1.00 0.00 C ATOM 251 H PHE B 18 4.924 3.104 -0.491 1.00 0.00 H ATOM 252 HA PHE B 18 3.862 0.944 1.119 1.00 0.00 H ATOM 253 HB2 PHE B 18 6.059 2.114 1.552 1.00 0.00 H ATOM 254 HB3 PHE B 18 5.180 3.571 1.957 1.00 0.00 H ATOM 255 HD1 PHE B 18 4.835 -0.073 2.867 1.00 0.00 H ATOM 256 HD2 PHE B 18 5.202 3.982 4.289 1.00 0.00 H ATOM 257 HE1 PHE B 18 4.591 -0.874 5.201 1.00 0.00 H ATOM 258 HE2 PHE B 18 4.950 3.180 6.616 1.00 0.00 H ATOM 259 HZ PHE B 18 4.625 0.734 7.065 1.00 0.00 H ATOM 260 N TYR B 19 2.403 3.916 1.138 1.00 0.00 N ATOM 261 CA TYR B 19 1.218 4.683 1.506 1.00 0.00 C ATOM 262 C TYR B 19 -0.007 4.145 0.770 1.00 0.00 C ATOM 263 O TYR B 19 -1.051 3.906 1.376 1.00 0.00 O ATOM 264 CB TYR B 19 1.453 6.168 1.175 1.00 0.00 C ATOM 265 CG TYR B 19 0.775 7.142 2.116 1.00 0.00 C ATOM 266 CD1 TYR B 19 -0.625 7.272 2.125 1.00 0.00 C ATOM 267 CD2 TYR B 19 1.558 7.923 2.986 1.00 0.00 C ATOM 268 CE1 TYR B 19 -1.247 8.150 3.031 1.00 0.00 C ATOM 269 CE2 TYR B 19 0.949 8.831 3.865 1.00 0.00 C ATOM 270 CZ TYR B 19 -0.459 8.928 3.907 1.00 0.00 C ATOM 271 OH TYR B 19 -1.049 9.752 4.811 1.00 0.00 O ATOM 272 H TYR B 19 3.086 4.357 0.526 1.00 0.00 H ATOM 273 HA TYR B 19 1.060 4.585 2.581 1.00 0.00 H ATOM 274 HB2 TYR B 19 2.518 6.377 1.224 1.00 0.00 H ATOM 275 HB3 TYR B 19 1.139 6.379 0.153 1.00 0.00 H ATOM 276 HD1 TYR B 19 -1.222 6.686 1.443 1.00 0.00 H ATOM 277 HD2 TYR B 19 2.636 7.832 2.995 1.00 0.00 H ATOM 278 HE1 TYR B 19 -2.324 8.235 3.060 1.00 0.00 H ATOM 279 HE2 TYR B 19 1.574 9.421 4.522 1.00 0.00 H ATOM 280 HH TYR B 19 -0.465 10.494 5.042 1.00 0.00 H ATOM 281 N ASN B 20 0.156 3.865 -0.525 1.00 0.00 N ATOM 282 CA ASN B 20 -0.891 3.359 -1.398 1.00 0.00 C ATOM 283 C ASN B 20 -1.442 2.020 -0.926 1.00 0.00 C ATOM 284 O ASN B 20 -2.615 1.751 -1.147 1.00 0.00 O ATOM 285 CB ASN B 20 -0.348 3.196 -2.821 1.00 0.00 C ATOM 286 CG ASN B 20 -1.453 2.833 -3.803 1.00 0.00 C ATOM 287 OD1 ASN B 20 -2.523 3.431 -3.810 1.00 0.00 O ATOM 288 ND2 ASN B 20 -1.197 1.902 -4.699 1.00 0.00 N ATOM 289 H ASN B 20 1.049 4.092 -0.942 1.00 0.00 H ATOM 290 HA ASN B 20 -1.710 4.084 -1.410 1.00 0.00 H ATOM 291 HB2 ASN B 20 0.098 4.125 -3.161 1.00 0.00 H ATOM 292 HB3 ASN B 20 0.417 2.421 -2.814 1.00 0.00 H ATOM 293 HD21 ASN B 20 -0.307 1.417 -4.681 1.00 0.00 H ATOM 294 HD22 ASN B 20 -1.859 1.716 -5.430 1.00 0.00 H ATOM 295 N ASP B 21 -0.641 1.187 -0.255 1.00 0.00 N ATOM 296 CA ASP B 21 -1.090 -0.116 0.240 1.00 0.00 C ATOM 297 C ASP B 21 -2.232 0.055 1.241 1.00 0.00 C ATOM 298 O ASP B 21 -3.133 -0.778 1.304 1.00 0.00 O ATOM 299 CB ASP B 21 0.058 -0.902 0.877 1.00 0.00 C ATOM 300 CG ASP B 21 -0.422 -2.275 1.367 1.00 0.00 C ATOM 301 OD1 ASP B 21 -0.924 -3.068 0.538 1.00 0.00 O ATOM 302 OD2 ASP B 21 0.102 -2.717 2.424 1.00 0.00 O ATOM 303 H ASP B 21 0.311 1.473 -0.103 1.00 0.00 H ATOM 304 HA ASP B 21 -1.459 -0.694 -0.606 1.00 0.00 H ATOM 305 HB2 ASP B 21 0.852 -1.039 0.141 1.00 0.00 H ATOM 306 HB3 ASP B 21 0.460 -0.334 1.719 1.00 0.00 H ATOM 307 N LEU B 22 -2.227 1.152 2.007 1.00 0.00 N ATOM 308 CA LEU B 22 -3.279 1.432 2.977 1.00 0.00 C ATOM 309 C LEU B 22 -4.569 1.697 2.200 1.00 0.00 C ATOM 310 O LEU B 22 -5.624 1.170 2.548 1.00 0.00 O ATOM 311 CB LEU B 22 -2.917 2.638 3.862 1.00 0.00 C ATOM 312 CG LEU B 22 -1.669 2.441 4.742 1.00 0.00 C ATOM 313 CD1 LEU B 22 -1.245 3.781 5.344 1.00 0.00 C ATOM 314 CD2 LEU B 22 -1.927 1.439 5.872 1.00 0.00 C ATOM 315 H LEU B 22 -1.462 1.812 1.911 1.00 0.00 H ATOM 316 HA LEU B 22 -3.428 0.554 3.605 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.751 3.497 3.218 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.770 2.869 4.502 1.00 0.00 H ATOM 319 HG LEU B 22 -0.847 2.070 4.129 1.00 0.00 H ATOM 320 HD11 LEU B 22 -2.059 4.218 5.917 1.00 0.00 H ATOM 321 HD12 LEU B 22 -0.958 4.472 4.549 1.00 0.00 H ATOM 322 HD13 LEU B 22 -0.387 3.637 6.001 1.00 0.00 H ATOM 323 HD21 LEU B 22 -2.182 0.470 5.449 1.00 0.00 H ATOM 324 HD22 LEU B 22 -2.743 1.785 6.507 1.00 0.00 H ATOM 325 HD23 LEU B 22 -1.026 1.329 6.476 1.00 0.00 H ATOM 326 N GLN B 23 -4.499 2.512 1.140 1.00 0.00 N ATOM 327 CA GLN B 23 -5.672 2.821 0.324 1.00 0.00 C ATOM 328 C GLN B 23 -6.145 1.571 -0.429 1.00 0.00 C ATOM 329 O GLN B 23 -7.351 1.329 -0.536 1.00 0.00 O ATOM 330 CB GLN B 23 -5.393 3.967 -0.664 1.00 0.00 C ATOM 331 CG GLN B 23 -5.344 5.355 -0.009 1.00 0.00 C ATOM 332 CD GLN B 23 -3.983 5.692 0.588 1.00 0.00 C ATOM 333 OE1 GLN B 23 -3.096 6.167 -0.116 1.00 0.00 O ATOM 334 NE2 GLN B 23 -3.811 5.537 1.891 1.00 0.00 N ATOM 335 H GLN B 23 -3.592 2.903 0.907 1.00 0.00 H ATOM 336 HA GLN B 23 -6.479 3.120 0.994 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.470 3.783 -1.214 1.00 0.00 H ATOM 338 HB3 GLN B 23 -6.206 3.985 -1.389 1.00 0.00 H ATOM 339 HG2 GLN B 23 -5.561 6.099 -0.775 1.00 0.00 H ATOM 340 HG3 GLN B 23 -6.121 5.437 0.749 1.00 0.00 H ATOM 341 HE21 GLN B 23 -4.548 5.186 2.485 1.00 0.00 H ATOM 342 HE22 GLN B 23 -2.910 5.730 2.309 1.00 0.00 H ATOM 343 N GLN B 24 -5.208 0.746 -0.899 1.00 0.00 N ATOM 344 CA GLN B 24 -5.445 -0.491 -1.628 1.00 0.00 C ATOM 345 C GLN B 24 -6.213 -1.478 -0.753 1.00 0.00 C ATOM 346 O GLN B 24 -7.113 -2.169 -1.225 1.00 0.00 O ATOM 347 CB GLN B 24 -4.091 -1.053 -2.080 1.00 0.00 C ATOM 348 CG GLN B 24 -4.177 -2.255 -3.033 1.00 0.00 C ATOM 349 CD GLN B 24 -3.320 -2.063 -4.282 1.00 0.00 C ATOM 350 OE1 GLN B 24 -2.380 -2.818 -4.532 1.00 0.00 O ATOM 351 NE2 GLN B 24 -3.666 -1.115 -5.136 1.00 0.00 N ATOM 352 H GLN B 24 -4.240 1.025 -0.771 1.00 0.00 H ATOM 353 HA GLN B 24 -6.040 -0.260 -2.503 1.00 0.00 H ATOM 354 HB2 GLN B 24 -3.533 -0.251 -2.560 1.00 0.00 H ATOM 355 HB3 GLN B 24 -3.532 -1.357 -1.202 1.00 0.00 H ATOM 356 HG2 GLN B 24 -3.826 -3.142 -2.506 1.00 0.00 H ATOM 357 HG3 GLN B 24 -5.209 -2.435 -3.329 1.00 0.00 H ATOM 358 HE21 GLN B 24 -4.527 -0.602 -4.982 1.00 0.00 H ATOM 359 HE22 GLN B 24 -3.141 -0.950 -5.991 1.00 0.00 H ATOM 360 N TYR B 25 -5.908 -1.504 0.539 1.00 0.00 N ATOM 361 CA TYR B 25 -6.544 -2.365 1.530 1.00 0.00 C ATOM 362 C TYR B 25 -7.939 -1.860 1.913 1.00 0.00 C ATOM 363 O TYR B 25 -8.650 -2.510 2.671 1.00 0.00 O ATOM 364 CB TYR B 25 -5.610 -2.454 2.738 1.00 0.00 C ATOM 365 CG TYR B 25 -5.864 -3.618 3.665 1.00 0.00 C ATOM 366 CD1 TYR B 25 -5.592 -4.925 3.230 1.00 0.00 C ATOM 367 CD2 TYR B 25 -6.242 -3.392 4.998 1.00 0.00 C ATOM 368 CE1 TYR B 25 -5.688 -6.012 4.114 1.00 0.00 C ATOM 369 CE2 TYR B 25 -6.333 -4.470 5.891 1.00 0.00 C ATOM 370 CZ TYR B 25 -6.043 -5.781 5.460 1.00 0.00 C ATOM 371 OH TYR B 25 -6.068 -6.794 6.364 1.00 0.00 O ATOM 372 H TYR B 25 -5.144 -0.904 0.839 1.00 0.00 H ATOM 373 HA TYR B 25 -6.700 -3.360 1.091 1.00 0.00 H ATOM 374 HB2 TYR B 25 -4.588 -2.573 2.377 1.00 0.00 H ATOM 375 HB3 TYR B 25 -5.654 -1.516 3.294 1.00 0.00 H ATOM 376 HD1 TYR B 25 -5.281 -5.093 2.210 1.00 0.00 H ATOM 377 HD2 TYR B 25 -6.451 -2.389 5.351 1.00 0.00 H ATOM 378 HE1 TYR B 25 -5.461 -7.010 3.764 1.00 0.00 H ATOM 379 HE2 TYR B 25 -6.628 -4.285 6.910 1.00 0.00 H ATOM 380 HH TYR B 25 -5.934 -7.681 5.973 1.00 0.00 H ATOM 381 N LEU B 26 -8.394 -0.746 1.336 1.00 0.00 N ATOM 382 CA LEU B 26 -9.722 -0.186 1.581 1.00 0.00 C ATOM 383 C LEU B 26 -10.556 -0.206 0.304 1.00 0.00 C ATOM 384 O LEU B 26 -11.774 -0.411 0.349 1.00 0.00 O ATOM 385 CB LEU B 26 -9.596 1.232 2.160 1.00 0.00 C ATOM 386 CG LEU B 26 -8.969 1.266 3.566 1.00 0.00 C ATOM 387 CD1 LEU B 26 -8.430 2.665 3.866 1.00 0.00 C ATOM 388 CD2 LEU B 26 -9.991 0.847 4.627 1.00 0.00 C ATOM 389 H LEU B 26 -7.764 -0.240 0.727 1.00 0.00 H ATOM 390 HA LEU B 26 -10.246 -0.814 2.271 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.978 1.819 1.485 1.00 0.00 H ATOM 392 HB3 LEU B 26 -10.582 1.698 2.196 1.00 0.00 H ATOM 393 HG LEU B 26 -8.124 0.581 3.613 1.00 0.00 H ATOM 394 HD11 LEU B 26 -9.219 3.410 3.789 1.00 0.00 H ATOM 395 HD12 LEU B 26 -7.645 2.914 3.155 1.00 0.00 H ATOM 396 HD13 LEU B 26 -7.994 2.685 4.865 1.00 0.00 H ATOM 397 HD21 LEU B 26 -9.530 0.865 5.615 1.00 0.00 H ATOM 398 HD22 LEU B 26 -10.331 -0.167 4.436 1.00 0.00 H ATOM 399 HD23 LEU B 26 -10.851 1.513 4.620 1.00 0.00 H ATOM 400 N ASN B 27 -9.862 -0.390 -0.811 1.00 0.00 N ATOM 401 CA ASN B 27 -10.392 -0.441 -2.158 1.00 0.00 C ATOM 402 C ASN B 27 -10.537 -1.845 -2.718 1.00 0.00 C ATOM 403 O ASN B 27 -11.021 -2.021 -3.834 1.00 0.00 O ATOM 404 CB ASN B 27 -9.522 0.435 -3.066 1.00 0.00 C ATOM 405 CG ASN B 27 -10.137 1.807 -3.300 1.00 0.00 C ATOM 406 OD1 ASN B 27 -11.291 1.922 -3.702 1.00 0.00 O ATOM 407 ND2 ASN B 27 -9.385 2.866 -3.068 1.00 0.00 N ATOM 408 H ASN B 27 -8.880 -0.200 -0.709 1.00 0.00 H ATOM 409 HA ASN B 27 -11.411 -0.070 -2.104 1.00 0.00 H ATOM 410 HB2 ASN B 27 -8.515 0.524 -2.661 1.00 0.00 H ATOM 411 HB3 ASN B 27 -9.408 -0.060 -4.020 1.00 0.00 H ATOM 412 HD21 ASN B 27 -8.414 2.749 -2.824 1.00 0.00 H ATOM 413 HD22 ASN B 27 -9.761 3.794 -3.214 1.00 0.00 H ATOM 414 N VAL B 28 -10.205 -2.856 -1.929 1.00 0.00 N ATOM 415 CA VAL B 28 -10.326 -4.260 -2.306 1.00 0.00 C ATOM 416 C VAL B 28 -11.011 -5.038 -1.181 1.00 0.00 C ATOM 417 O VAL B 28 -11.591 -6.096 -1.422 1.00 0.00 O ATOM 418 CB VAL B 28 -8.953 -4.838 -2.717 1.00 0.00 C ATOM 419 CG1 VAL B 28 -9.108 -6.235 -3.343 1.00 0.00 C ATOM 420 CG2 VAL B 28 -8.257 -3.991 -3.795 1.00 0.00 C ATOM 421 H VAL B 28 -9.800 -2.617 -1.039 1.00 0.00 H ATOM 422 HA VAL B 28 -11.010 -4.324 -3.145 1.00 0.00 H ATOM 423 HB VAL B 28 -8.315 -4.875 -1.824 1.00 0.00 H ATOM 424 HG11 VAL B 28 -9.468 -6.951 -2.611 1.00 0.00 H ATOM 425 HG12 VAL B 28 -9.818 -6.203 -4.169 1.00 0.00 H ATOM 426 HG13 VAL B 28 -8.158 -6.599 -3.727 1.00 0.00 H ATOM 427 HG21 VAL B 28 -8.873 -3.965 -4.692 1.00 0.00 H ATOM 428 HG22 VAL B 28 -8.086 -2.976 -3.447 1.00 0.00 H ATOM 429 HG23 VAL B 28 -7.290 -4.427 -4.043 1.00 0.00 H ATOM 430 N VAL B 29 -11.076 -4.444 0.012 1.00 0.00 N ATOM 431 CA VAL B 29 -11.707 -5.073 1.163 1.00 0.00 C ATOM 432 C VAL B 29 -13.158 -4.607 1.157 1.00 0.00 C ATOM 433 O VAL B 29 -14.055 -5.371 0.783 1.00 0.00 O ATOM 434 CB VAL B 29 -10.902 -4.796 2.454 1.00 0.00 C ATOM 435 CG1 VAL B 29 -11.546 -5.452 3.679 1.00 0.00 C ATOM 436 CG2 VAL B 29 -9.470 -5.345 2.365 1.00 0.00 C ATOM 437 H VAL B 29 -10.586 -3.567 0.133 1.00 0.00 H ATOM 438 HA VAL B 29 -11.722 -6.147 1.019 1.00 0.00 H ATOM 439 HB VAL B 29 -10.843 -3.720 2.605 1.00 0.00 H ATOM 440 HG11 VAL B 29 -12.566 -5.108 3.801 1.00 0.00 H ATOM 441 HG12 VAL B 29 -11.557 -6.533 3.566 1.00 0.00 H ATOM 442 HG13 VAL B 29 -10.989 -5.192 4.580 1.00 0.00 H ATOM 443 HG21 VAL B 29 -8.945 -4.904 1.522 1.00 0.00 H ATOM 444 HG22 VAL B 29 -8.918 -5.091 3.272 1.00 0.00 H ATOM 445 HG23 VAL B 29 -9.475 -6.428 2.265 1.00 0.00 H ATOM 446 N THR B 30 -13.373 -3.302 1.342 1.00 0.00 N ATOM 447 CA THR B 30 -14.722 -2.739 1.352 1.00 0.00 C ATOM 448 C THR B 30 -15.358 -2.799 -0.037 1.00 0.00 C ATOM 449 O THR B 30 -16.561 -3.026 -0.140 1.00 0.00 O ATOM 450 CB THR B 30 -14.810 -1.313 1.940 1.00 0.00 C ATOM 451 OG1 THR B 30 -13.564 -0.726 2.302 1.00 0.00 O ATOM 452 CG2 THR B 30 -15.749 -1.230 3.147 1.00 0.00 C ATOM 453 H THR B 30 -12.585 -2.752 1.637 1.00 0.00 H ATOM 454 HA THR B 30 -15.316 -3.394 1.987 1.00 0.00 H ATOM 455 HB THR B 30 -15.261 -0.700 1.169 1.00 0.00 H ATOM 456 HG1 THR B 30 -13.045 -0.539 1.493 1.00 0.00 H ATOM 457 HG21 THR B 30 -15.270 -1.649 4.029 1.00 0.00 H ATOM 458 HG22 THR B 30 -16.671 -1.778 2.943 1.00 0.00 H ATOM 459 HG23 THR B 30 -15.999 -0.186 3.338 1.00 0.00 H ATOM 460 N ARG B 31 -14.570 -2.720 -1.117 1.00 0.00 N ATOM 461 CA ARG B 31 -15.108 -2.782 -2.481 1.00 0.00 C ATOM 462 C ARG B 31 -15.770 -4.127 -2.780 1.00 0.00 C ATOM 463 O ARG B 31 -16.643 -4.220 -3.645 1.00 0.00 O ATOM 464 CB ARG B 31 -13.997 -2.444 -3.484 1.00 0.00 C ATOM 465 CG ARG B 31 -14.541 -2.083 -4.871 1.00 0.00 C ATOM 466 CD ARG B 31 -13.429 -1.657 -5.820 1.00 0.00 C ATOM 467 NE ARG B 31 -13.979 -1.239 -7.115 1.00 0.00 N ATOM 468 CZ ARG B 31 -13.330 -1.193 -8.280 1.00 0.00 C ATOM 469 NH1 ARG B 31 -12.034 -1.471 -8.347 1.00 0.00 N ATOM 470 NH2 ARG B 31 -14.005 -0.860 -9.375 1.00 0.00 N ATOM 471 H ARG B 31 -13.588 -2.533 -0.979 1.00 0.00 H ATOM 472 HA ARG B 31 -15.885 -2.028 -2.550 1.00 0.00 H ATOM 473 HB2 ARG B 31 -13.448 -1.580 -3.107 1.00 0.00 H ATOM 474 HB3 ARG B 31 -13.320 -3.295 -3.571 1.00 0.00 H ATOM 475 HG2 ARG B 31 -15.059 -2.938 -5.306 1.00 0.00 H ATOM 476 HG3 ARG B 31 -15.230 -1.247 -4.767 1.00 0.00 H ATOM 477 HD2 ARG B 31 -12.877 -0.833 -5.379 1.00 0.00 H ATOM 478 HD3 ARG B 31 -12.752 -2.495 -5.958 1.00 0.00 H ATOM 479 HE ARG B 31 -14.976 -1.025 -7.131 1.00 0.00 H ATOM 480 HH11 ARG B 31 -11.510 -1.693 -7.501 1.00 0.00 H ATOM 481 HH12 ARG B 31 -11.493 -1.400 -9.203 1.00 0.00 H ATOM 482 HH21 ARG B 31 -15.009 -0.693 -9.269 1.00 0.00 H ATOM 483 HH22 ARG B 31 -13.604 -0.862 -10.296 1.00 0.00 H ATOM 484 N HIS B 32 -15.422 -5.147 -2.004 1.00 0.00 N ATOM 485 CA HIS B 32 -15.921 -6.504 -2.086 1.00 0.00 C ATOM 486 C HIS B 32 -16.718 -6.865 -0.820 1.00 0.00 C ATOM 487 O HIS B 32 -16.929 -8.050 -0.577 1.00 0.00 O ATOM 488 CB HIS B 32 -14.733 -7.455 -2.334 1.00 0.00 C ATOM 489 CG HIS B 32 -14.198 -7.529 -3.747 1.00 0.00 C ATOM 490 ND1 HIS B 32 -13.089 -8.255 -4.124 1.00 0.00 N ATOM 491 CD2 HIS B 32 -14.783 -7.050 -4.890 1.00 0.00 C ATOM 492 CE1 HIS B 32 -13.012 -8.237 -5.464 1.00 0.00 C ATOM 493 NE2 HIS B 32 -14.035 -7.524 -5.976 1.00 0.00 N ATOM 494 H HIS B 32 -14.702 -4.979 -1.319 1.00 0.00 H ATOM 495 HA HIS B 32 -16.615 -6.595 -2.922 1.00 0.00 H ATOM 496 HB2 HIS B 32 -13.919 -7.195 -1.657 1.00 0.00 H ATOM 497 HB3 HIS B 32 -15.039 -8.466 -2.079 1.00 0.00 H ATOM 498 HD1 HIS B 32 -12.428 -8.705 -3.487 1.00 0.00 H ATOM 499 HD2 HIS B 32 -15.679 -6.450 -4.958 1.00 0.00 H ATOM 500 HE1 HIS B 32 -12.237 -8.734 -6.037 1.00 0.00 H ATOM 501 N ARG B 33 -17.119 -5.906 0.026 1.00 0.00 N ATOM 502 CA ARG B 33 -17.888 -6.176 1.251 1.00 0.00 C ATOM 503 C ARG B 33 -19.072 -5.229 1.414 1.00 0.00 C ATOM 504 O ARG B 33 -20.082 -5.630 1.991 1.00 0.00 O ATOM 505 CB ARG B 33 -16.955 -6.194 2.473 1.00 0.00 C ATOM 506 CG ARG B 33 -17.621 -6.658 3.781 1.00 0.00 C ATOM 507 CD ARG B 33 -18.114 -5.472 4.614 1.00 0.00 C ATOM 508 NE ARG B 33 -18.563 -5.878 5.953 1.00 0.00 N ATOM 509 CZ ARG B 33 -19.828 -5.898 6.389 1.00 0.00 C ATOM 510 NH1 ARG B 33 -20.845 -5.760 5.544 1.00 0.00 N ATOM 511 NH2 ARG B 33 -20.072 -6.038 7.684 1.00 0.00 N ATOM 512 H ARG B 33 -16.918 -4.945 -0.217 1.00 0.00 H ATOM 513 HA ARG B 33 -18.318 -7.176 1.171 1.00 0.00 H ATOM 514 HB2 ARG B 33 -16.151 -6.894 2.268 1.00 0.00 H ATOM 515 HB3 ARG B 33 -16.501 -5.214 2.608 1.00 0.00 H ATOM 516 HG2 ARG B 33 -18.448 -7.335 3.565 1.00 0.00 H ATOM 517 HG3 ARG B 33 -16.885 -7.209 4.366 1.00 0.00 H ATOM 518 HD2 ARG B 33 -17.291 -4.776 4.746 1.00 0.00 H ATOM 519 HD3 ARG B 33 -18.904 -4.939 4.089 1.00 0.00 H ATOM 520 HE ARG B 33 -17.798 -6.001 6.618 1.00 0.00 H ATOM 521 HH11 ARG B 33 -20.673 -5.658 4.550 1.00 0.00 H ATOM 522 HH12 ARG B 33 -21.770 -5.506 5.888 1.00 0.00 H ATOM 523 HH21 ARG B 33 -19.315 -6.183 8.343 1.00 0.00 H ATOM 524 HH22 ARG B 33 -21.017 -6.131 8.052 1.00 0.00 H ATOM 525 N TYR B 34 -18.977 -3.982 0.944 1.00 0.00 N ATOM 526 CA TYR B 34 -20.051 -3.000 1.019 1.00 0.00 C ATOM 527 C TYR B 34 -21.073 -3.301 -0.092 1.00 0.00 C ATOM 528 O TYR B 34 -21.355 -2.471 -0.944 1.00 0.00 O ATOM 529 CB TYR B 34 -19.447 -1.588 0.943 1.00 0.00 C ATOM 530 CG TYR B 34 -20.393 -0.441 1.265 1.00 0.00 C ATOM 531 CD1 TYR B 34 -20.763 -0.170 2.595 1.00 0.00 C ATOM 532 CD2 TYR B 34 -20.864 0.395 0.239 1.00 0.00 C ATOM 533 CE1 TYR B 34 -21.551 0.952 2.903 1.00 0.00 C ATOM 534 CE2 TYR B 34 -21.668 1.507 0.528 1.00 0.00 C ATOM 535 CZ TYR B 34 -22.001 1.794 1.865 1.00 0.00 C ATOM 536 OH TYR B 34 -22.691 2.923 2.161 1.00 0.00 O ATOM 537 H TYR B 34 -18.135 -3.665 0.475 1.00 0.00 H ATOM 538 HA TYR B 34 -20.551 -3.103 1.977 1.00 0.00 H ATOM 539 HB2 TYR B 34 -18.626 -1.535 1.656 1.00 0.00 H ATOM 540 HB3 TYR B 34 -19.013 -1.438 -0.046 1.00 0.00 H ATOM 541 HD1 TYR B 34 -20.426 -0.812 3.388 1.00 0.00 H ATOM 542 HD2 TYR B 34 -20.597 0.195 -0.785 1.00 0.00 H ATOM 543 HE1 TYR B 34 -21.811 1.170 3.931 1.00 0.00 H ATOM 544 HE2 TYR B 34 -22.001 2.159 -0.269 1.00 0.00 H ATOM 545 HH TYR B 34 -23.646 2.869 1.948 1.00 0.00 H HETATM 546 N NH2 B 35 -21.562 -4.529 -0.181 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -21.268 -5.228 0.496 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -22.082 -4.812 -1.008 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N ZAB A 10 15.150 -0.843 1.074 1.00 0.00 N HETATM 551 CA ZAB A 10 14.738 0.357 0.364 1.00 0.00 C HETATM 552 CB ZAB A 10 14.143 1.380 1.307 1.00 0.00 C HETATM 553 CG2 ZAB A 10 12.765 1.642 1.270 1.00 0.00 C HETATM 554 CD2 ZAB A 10 12.213 2.665 2.061 1.00 0.00 C HETATM 555 CE ZAB A 10 13.031 3.396 2.936 1.00 0.00 C HETATM 556 CD1 ZAB A 10 14.406 3.102 3.011 1.00 0.00 C HETATM 557 CG1 ZAB A 10 14.961 2.105 2.190 1.00 0.00 C HETATM 558 NG ZAB A 10 15.228 3.824 3.863 1.00 0.00 N HETATM 559 NI ZAB A 10 15.316 4.905 4.023 1.00 0.00 N HETATM 560 CI ZAB A 10 15.140 5.957 3.138 1.00 0.00 C HETATM 561 CJ2 ZAB A 10 14.277 7.018 3.464 1.00 0.00 C HETATM 562 CK2 ZAB A 10 14.082 8.064 2.546 1.00 0.00 C HETATM 563 CL ZAB A 10 14.749 8.052 1.310 1.00 0.00 C HETATM 564 CK1 ZAB A 10 15.630 6.998 0.990 1.00 0.00 C HETATM 565 CJ1 ZAB A 10 15.822 5.949 1.907 1.00 0.00 C HETATM 566 CM ZAB A 10 16.363 6.989 -0.339 1.00 0.00 C HETATM 567 C ZAB A 10 15.412 7.023 -1.535 1.00 0.00 C HETATM 568 O ZAB A 10 15.165 8.109 -2.063 1.00 0.00 O HETATM 569 HN2 ZAB A 10 16.073 -0.829 1.489 1.00 0.00 H HETATM 570 HA2 ZAB A 10 15.601 0.813 -0.123 1.00 0.00 H HETATM 571 HA3 ZAB A 10 13.997 0.112 -0.400 1.00 0.00 H HETATM 572 HG2 ZAB A 10 12.142 1.060 0.613 1.00 0.00 H HETATM 573 HD2 ZAB A 10 11.163 2.904 1.995 1.00 0.00 H HETATM 574 HE ZAB A 10 12.601 4.177 3.549 1.00 0.00 H HETATM 575 HG1 ZAB A 10 16.017 1.910 2.220 1.00 0.00 H HETATM 576 HJ2 ZAB A 10 13.750 7.025 4.407 1.00 0.00 H HETATM 577 HK2 ZAB A 10 13.416 8.878 2.795 1.00 0.00 H HETATM 578 HL ZAB A 10 14.574 8.858 0.609 1.00 0.00 H HETATM 579 HJ1 ZAB A 10 16.490 5.131 1.674 1.00 0.00 H HETATM 580 HM2 ZAB A 10 16.997 7.871 -0.366 1.00 0.00 H HETATM 581 HM3 ZAB A 10 17.005 6.111 -0.388 1.00 0.00 H