ATOM 1 N GLY A 1 24.172 0.932 3.654 1.00 0.00 N ATOM 2 CA GLY A 1 22.812 0.384 3.748 1.00 0.00 C ATOM 3 C GLY A 1 22.547 -0.581 2.600 1.00 0.00 C ATOM 4 O GLY A 1 23.471 -0.884 1.841 1.00 0.00 O ATOM 5 H1 GLY A 1 24.897 0.249 3.566 1.00 0.00 H ATOM 6 HA2 GLY A 1 22.712 -0.154 4.690 1.00 0.00 H ATOM 7 HA3 GLY A 1 22.093 1.202 3.718 1.00 0.00 H ATOM 8 N PRO A 2 21.323 -1.125 2.492 1.00 0.00 N ATOM 9 CA PRO A 2 20.958 -2.052 1.424 1.00 0.00 C ATOM 10 C PRO A 2 21.016 -1.329 0.070 1.00 0.00 C ATOM 11 O PRO A 2 20.962 -0.096 0.029 1.00 0.00 O ATOM 12 CB PRO A 2 19.556 -2.551 1.784 1.00 0.00 C ATOM 13 CG PRO A 2 18.968 -1.415 2.620 1.00 0.00 C ATOM 14 CD PRO A 2 20.180 -0.831 3.342 1.00 0.00 C ATOM 15 HA PRO A 2 21.651 -2.895 1.409 1.00 0.00 H ATOM 16 HB2 PRO A 2 18.957 -2.758 0.898 1.00 0.00 H ATOM 17 HB3 PRO A 2 19.636 -3.446 2.402 1.00 0.00 H ATOM 18 HG2 PRO A 2 18.536 -0.661 1.964 1.00 0.00 H ATOM 19 HG3 PRO A 2 18.225 -1.779 3.328 1.00 0.00 H ATOM 20 HD2 PRO A 2 20.049 0.243 3.484 1.00 0.00 H ATOM 21 HD3 PRO A 2 20.312 -1.326 4.304 1.00 0.00 H ATOM 22 N SER A 3 21.064 -2.075 -1.037 1.00 0.00 N ATOM 23 CA SER A 3 21.148 -1.520 -2.385 1.00 0.00 C ATOM 24 C SER A 3 19.830 -1.631 -3.157 1.00 0.00 C ATOM 25 O SER A 3 19.465 -0.687 -3.863 1.00 0.00 O ATOM 26 CB SER A 3 22.304 -2.217 -3.124 1.00 0.00 C ATOM 27 OG SER A 3 22.714 -1.515 -4.285 1.00 0.00 O ATOM 28 H SER A 3 21.097 -3.085 -0.948 1.00 0.00 H ATOM 29 HA SER A 3 21.404 -0.466 -2.299 1.00 0.00 H ATOM 30 HB2 SER A 3 23.165 -2.283 -2.457 1.00 0.00 H ATOM 31 HB3 SER A 3 22.004 -3.229 -3.400 1.00 0.00 H ATOM 32 HG SER A 3 23.475 -2.031 -4.643 1.00 0.00 H ATOM 33 N GLN A 4 19.062 -2.709 -2.975 1.00 0.00 N ATOM 34 CA GLN A 4 17.794 -2.922 -3.676 1.00 0.00 C ATOM 35 C GLN A 4 16.719 -3.444 -2.730 1.00 0.00 C ATOM 36 O GLN A 4 17.054 -4.048 -1.704 1.00 0.00 O ATOM 37 CB GLN A 4 17.997 -3.935 -4.815 1.00 0.00 C ATOM 38 CG GLN A 4 18.632 -3.274 -6.042 1.00 0.00 C ATOM 39 CD GLN A 4 18.928 -4.234 -7.194 1.00 0.00 C ATOM 40 OE1 GLN A 4 19.671 -3.878 -8.109 1.00 0.00 O ATOM 41 NE2 GLN A 4 18.287 -5.387 -7.281 1.00 0.00 N ATOM 42 H GLN A 4 19.381 -3.469 -2.383 1.00 0.00 H ATOM 43 HA GLN A 4 17.445 -1.981 -4.099 1.00 0.00 H ATOM 44 HB2 GLN A 4 18.623 -4.760 -4.470 1.00 0.00 H ATOM 45 HB3 GLN A 4 17.032 -4.342 -5.112 1.00 0.00 H ATOM 46 HG2 GLN A 4 17.981 -2.479 -6.406 1.00 0.00 H ATOM 47 HG3 GLN A 4 19.571 -2.827 -5.732 1.00 0.00 H ATOM 48 HE21 GLN A 4 17.577 -5.657 -6.612 1.00 0.00 H ATOM 49 HE22 GLN A 4 18.610 -6.076 -7.949 1.00 0.00 H ATOM 50 N PRO A 5 15.433 -3.210 -3.043 1.00 0.00 N ATOM 51 CA PRO A 5 14.342 -3.686 -2.219 1.00 0.00 C ATOM 52 C PRO A 5 14.205 -5.203 -2.389 1.00 0.00 C ATOM 53 O PRO A 5 14.492 -5.742 -3.460 1.00 0.00 O ATOM 54 CB PRO A 5 13.106 -2.950 -2.732 1.00 0.00 C ATOM 55 CG PRO A 5 13.403 -2.772 -4.216 1.00 0.00 C ATOM 56 CD PRO A 5 14.909 -2.507 -4.211 1.00 0.00 C ATOM 57 HA PRO A 5 14.517 -3.427 -1.181 1.00 0.00 H ATOM 58 HB2 PRO A 5 12.198 -3.521 -2.562 1.00 0.00 H ATOM 59 HB3 PRO A 5 13.038 -1.971 -2.259 1.00 0.00 H ATOM 60 HG2 PRO A 5 13.189 -3.696 -4.756 1.00 0.00 H ATOM 61 HG3 PRO A 5 12.837 -1.947 -4.644 1.00 0.00 H ATOM 62 HD2 PRO A 5 15.351 -2.873 -5.136 1.00 0.00 H ATOM 63 HD3 PRO A 5 15.097 -1.437 -4.104 1.00 0.00 H ATOM 64 N THR A 6 13.693 -5.878 -1.362 1.00 0.00 N ATOM 65 CA THR A 6 13.483 -7.322 -1.371 1.00 0.00 C ATOM 66 C THR A 6 12.333 -7.761 -0.447 1.00 0.00 C ATOM 67 O THR A 6 11.987 -8.944 -0.430 1.00 0.00 O ATOM 68 CB THR A 6 14.835 -8.026 -1.118 1.00 0.00 C ATOM 69 OG1 THR A 6 14.805 -9.385 -1.501 1.00 0.00 O ATOM 70 CG2 THR A 6 15.347 -7.919 0.322 1.00 0.00 C ATOM 71 H THR A 6 13.492 -5.365 -0.513 1.00 0.00 H ATOM 72 HA THR A 6 13.164 -7.575 -2.381 1.00 0.00 H ATOM 73 HB THR A 6 15.572 -7.543 -1.757 1.00 0.00 H ATOM 74 HG1 THR A 6 14.199 -9.448 -2.277 1.00 0.00 H ATOM 75 HG21 THR A 6 14.643 -8.391 1.008 1.00 0.00 H ATOM 76 HG22 THR A 6 15.475 -6.871 0.592 1.00 0.00 H ATOM 77 HG23 THR A 6 16.312 -8.419 0.404 1.00 0.00 H ATOM 78 N TYR A 7 11.705 -6.819 0.275 1.00 0.00 N ATOM 79 CA TYR A 7 10.588 -7.083 1.183 1.00 0.00 C ATOM 80 C TYR A 7 9.431 -7.794 0.453 1.00 0.00 C ATOM 81 O TYR A 7 9.332 -7.698 -0.773 1.00 0.00 O ATOM 82 CB TYR A 7 10.152 -5.757 1.851 1.00 0.00 C ATOM 83 CG TYR A 7 10.936 -5.414 3.109 1.00 0.00 C ATOM 84 CD1 TYR A 7 10.979 -6.334 4.171 1.00 0.00 C ATOM 85 CD2 TYR A 7 11.637 -4.200 3.233 1.00 0.00 C ATOM 86 CE1 TYR A 7 11.760 -6.092 5.309 1.00 0.00 C ATOM 87 CE2 TYR A 7 12.417 -3.939 4.376 1.00 0.00 C ATOM 88 CZ TYR A 7 12.502 -4.897 5.410 1.00 0.00 C ATOM 89 OH TYR A 7 13.339 -4.705 6.463 1.00 0.00 O ATOM 90 H TYR A 7 12.036 -5.869 0.215 1.00 0.00 H ATOM 91 HA TYR A 7 10.947 -7.775 1.942 1.00 0.00 H ATOM 92 HB2 TYR A 7 10.233 -4.943 1.128 1.00 0.00 H ATOM 93 HB3 TYR A 7 9.099 -5.813 2.127 1.00 0.00 H ATOM 94 HD1 TYR A 7 10.436 -7.262 4.115 1.00 0.00 H ATOM 95 HD2 TYR A 7 11.629 -3.472 2.433 1.00 0.00 H ATOM 96 HE1 TYR A 7 11.792 -6.839 6.091 1.00 0.00 H ATOM 97 HE2 TYR A 7 12.983 -3.020 4.438 1.00 0.00 H ATOM 98 HH TYR A 7 13.394 -5.507 7.013 1.00 0.00 H ATOM 99 N PRO A 8 8.470 -8.408 1.171 1.00 0.00 N ATOM 100 CA PRO A 8 7.350 -9.120 0.556 1.00 0.00 C ATOM 101 C PRO A 8 6.357 -8.210 -0.175 1.00 0.00 C ATOM 102 O PRO A 8 5.426 -8.717 -0.805 1.00 0.00 O ATOM 103 CB PRO A 8 6.693 -9.905 1.695 1.00 0.00 C ATOM 104 CG PRO A 8 7.037 -9.095 2.937 1.00 0.00 C ATOM 105 CD PRO A 8 8.437 -8.590 2.613 1.00 0.00 C ATOM 106 HA PRO A 8 7.740 -9.830 -0.172 1.00 0.00 H ATOM 107 HB2 PRO A 8 5.616 -10.015 1.567 1.00 0.00 H ATOM 108 HB3 PRO A 8 7.173 -10.878 1.776 1.00 0.00 H ATOM 109 HG2 PRO A 8 6.351 -8.252 3.033 1.00 0.00 H ATOM 110 HG3 PRO A 8 7.030 -9.706 3.839 1.00 0.00 H ATOM 111 HD2 PRO A 8 8.605 -7.658 3.141 1.00 0.00 H ATOM 112 HD3 PRO A 8 9.179 -9.333 2.900 1.00 0.00 H ATOM 113 N GLY A 9 6.528 -6.892 -0.077 1.00 0.00 N ATOM 114 CA GLY A 9 5.696 -5.895 -0.708 1.00 0.00 C ATOM 115 C GLY A 9 5.139 -4.968 0.349 1.00 0.00 C ATOM 116 O GLY A 9 5.782 -3.971 0.686 1.00 0.00 O ATOM 117 H GLY A 9 7.313 -6.548 0.452 1.00 0.00 H ATOM 118 HA2 GLY A 9 6.295 -5.324 -1.418 1.00 0.00 H ATOM 119 HA3 GLY A 9 4.874 -6.365 -1.238 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO C 11 -6.150 -7.423 7.843 1.00 0.00 N ATOM 122 CA PRO C 11 -7.520 -6.982 7.609 1.00 0.00 C ATOM 123 C PRO C 11 -7.518 -5.568 7.030 1.00 0.00 C ATOM 124 O PRO C 11 -6.678 -4.759 7.416 1.00 0.00 O ATOM 125 CB PRO C 11 -8.199 -7.064 8.975 1.00 0.00 C ATOM 126 CG PRO C 11 -7.062 -6.882 9.970 1.00 0.00 C ATOM 127 CD PRO C 11 -5.892 -7.568 9.271 1.00 0.00 C ATOM 128 HA PRO C 11 -8.016 -7.660 6.915 1.00 0.00 H ATOM 129 HB2 PRO C 11 -8.963 -6.302 9.105 1.00 0.00 H ATOM 130 HB3 PRO C 11 -8.619 -8.060 9.099 1.00 0.00 H ATOM 131 HG2 PRO C 11 -6.855 -5.821 10.090 1.00 0.00 H ATOM 132 HG3 PRO C 11 -7.296 -7.339 10.929 1.00 0.00 H ATOM 133 HD2 PRO C 11 -4.952 -7.096 9.562 1.00 0.00 H ATOM 134 HD3 PRO C 11 -5.875 -8.627 9.532 1.00 0.00 H ATOM 135 N VAL C 12 -8.512 -5.232 6.206 1.00 0.00 N ATOM 136 CA VAL C 12 -8.641 -3.925 5.553 1.00 0.00 C ATOM 137 C VAL C 12 -8.603 -2.781 6.566 1.00 0.00 C ATOM 138 O VAL C 12 -7.914 -1.794 6.334 1.00 0.00 O ATOM 139 CB VAL C 12 -9.910 -3.870 4.672 1.00 0.00 C ATOM 140 CG1 VAL C 12 -9.761 -2.750 3.633 1.00 0.00 C ATOM 141 CG2 VAL C 12 -10.178 -5.196 3.940 1.00 0.00 C ATOM 142 H VAL C 12 -9.166 -5.959 5.940 1.00 0.00 H ATOM 143 HA VAL C 12 -7.777 -3.785 4.895 1.00 0.00 H ATOM 144 HB VAL C 12 -10.776 -3.653 5.298 1.00 0.00 H ATOM 145 HG11 VAL C 12 -9.640 -1.790 4.132 1.00 0.00 H ATOM 146 HG12 VAL C 12 -8.882 -2.937 3.019 1.00 0.00 H ATOM 147 HG13 VAL C 12 -10.632 -2.700 2.984 1.00 0.00 H ATOM 148 HG21 VAL C 12 -10.867 -5.059 3.109 1.00 0.00 H ATOM 149 HG22 VAL C 12 -9.245 -5.597 3.552 1.00 0.00 H ATOM 150 HG23 VAL C 12 -10.619 -5.918 4.626 1.00 0.00 H ATOM 151 N GLU C 13 -9.282 -2.920 7.704 1.00 0.00 N ATOM 152 CA GLU C 13 -9.322 -1.908 8.751 1.00 0.00 C ATOM 153 C GLU C 13 -7.921 -1.570 9.265 1.00 0.00 C ATOM 154 O GLU C 13 -7.660 -0.411 9.593 1.00 0.00 O ATOM 155 CB GLU C 13 -10.216 -2.437 9.873 1.00 0.00 C ATOM 156 CG GLU C 13 -10.262 -1.522 11.096 1.00 0.00 C ATOM 157 CD GLU C 13 -11.222 -2.034 12.165 1.00 0.00 C ATOM 158 OE1 GLU C 13 -11.342 -3.268 12.357 1.00 0.00 O ATOM 159 OE2 GLU C 13 -11.774 -1.174 12.893 1.00 0.00 O ATOM 160 H GLU C 13 -9.838 -3.756 7.844 1.00 0.00 H ATOM 161 HA GLU C 13 -9.762 -0.996 8.350 1.00 0.00 H ATOM 162 HB2 GLU C 13 -11.228 -2.551 9.484 1.00 0.00 H ATOM 163 HB3 GLU C 13 -9.838 -3.411 10.180 1.00 0.00 H ATOM 164 HG2 GLU C 13 -9.269 -1.455 11.541 1.00 0.00 H ATOM 165 HG3 GLU C 13 -10.575 -0.525 10.781 1.00 0.00 H ATOM 166 N ASP C 14 -7.071 -2.582 9.454 1.00 0.00 N ATOM 167 CA ASP C 14 -5.712 -2.365 9.934 1.00 0.00 C ATOM 168 C ASP C 14 -4.845 -1.890 8.780 1.00 0.00 C ATOM 169 O ASP C 14 -4.160 -0.878 8.910 1.00 0.00 O ATOM 170 CB ASP C 14 -5.114 -3.630 10.555 1.00 0.00 C ATOM 171 CG ASP C 14 -3.794 -3.278 11.240 1.00 0.00 C ATOM 172 OD1 ASP C 14 -3.872 -2.673 12.338 1.00 0.00 O ATOM 173 OD2 ASP C 14 -2.725 -3.628 10.705 1.00 0.00 O ATOM 174 H ASP C 14 -7.335 -3.510 9.156 1.00 0.00 H ATOM 175 HA ASP C 14 -5.727 -1.585 10.695 1.00 0.00 H ATOM 176 HB2 ASP C 14 -5.805 -4.031 11.299 1.00 0.00 H ATOM 177 HB3 ASP C 14 -4.955 -4.386 9.786 1.00 0.00 H ATOM 178 N LEU C 15 -4.989 -2.533 7.612 1.00 0.00 N ATOM 179 CA LEU C 15 -4.255 -2.218 6.397 1.00 0.00 C ATOM 180 C LEU C 15 -4.474 -0.755 6.022 1.00 0.00 C ATOM 181 O LEU C 15 -3.551 -0.152 5.508 1.00 0.00 O ATOM 182 CB LEU C 15 -4.596 -3.186 5.245 1.00 0.00 C ATOM 183 CG LEU C 15 -3.521 -3.200 4.129 1.00 0.00 C ATOM 184 CD1 LEU C 15 -2.256 -3.951 4.552 1.00 0.00 C ATOM 185 CD2 LEU C 15 -4.046 -3.904 2.871 1.00 0.00 C ATOM 186 H LEU C 15 -5.584 -3.355 7.603 1.00 0.00 H ATOM 187 HA LEU C 15 -3.203 -2.343 6.629 1.00 0.00 H ATOM 188 HB2 LEU C 15 -4.696 -4.200 5.636 1.00 0.00 H ATOM 189 HB3 LEU C 15 -5.556 -2.890 4.826 1.00 0.00 H ATOM 190 HG LEU C 15 -3.234 -2.180 3.864 1.00 0.00 H ATOM 191 HD11 LEU C 15 -1.482 -3.804 3.799 1.00 0.00 H ATOM 192 HD12 LEU C 15 -2.458 -5.017 4.666 1.00 0.00 H ATOM 193 HD13 LEU C 15 -1.887 -3.582 5.501 1.00 0.00 H ATOM 194 HD21 LEU C 15 -4.954 -3.423 2.518 1.00 0.00 H ATOM 195 HD22 LEU C 15 -4.261 -4.951 3.081 1.00 0.00 H ATOM 196 HD23 LEU C 15 -3.297 -3.836 2.081 1.00 0.00 H ATOM 197 N ILE C 16 -5.628 -0.148 6.316 1.00 0.00 N ATOM 198 CA ILE C 16 -5.912 1.256 6.026 1.00 0.00 C ATOM 199 C ILE C 16 -4.942 2.137 6.820 1.00 0.00 C ATOM 200 O ILE C 16 -4.381 3.088 6.269 1.00 0.00 O ATOM 201 CB ILE C 16 -7.398 1.569 6.360 1.00 0.00 C ATOM 202 CG1 ILE C 16 -8.286 1.109 5.190 1.00 0.00 C ATOM 203 CG2 ILE C 16 -7.681 3.065 6.611 1.00 0.00 C ATOM 204 CD1 ILE C 16 -9.749 0.875 5.558 1.00 0.00 C ATOM 205 H ILE C 16 -6.356 -0.714 6.740 1.00 0.00 H ATOM 206 HA ILE C 16 -5.734 1.440 4.965 1.00 0.00 H ATOM 207 HB ILE C 16 -7.675 1.021 7.262 1.00 0.00 H ATOM 208 HG12 ILE C 16 -8.258 1.869 4.414 1.00 0.00 H ATOM 209 HG13 ILE C 16 -7.897 0.182 4.773 1.00 0.00 H ATOM 210 HG21 ILE C 16 -8.744 3.224 6.779 1.00 0.00 H ATOM 211 HG22 ILE C 16 -7.161 3.411 7.504 1.00 0.00 H ATOM 212 HG23 ILE C 16 -7.363 3.653 5.751 1.00 0.00 H ATOM 213 HD11 ILE C 16 -9.824 0.213 6.418 1.00 0.00 H ATOM 214 HD12 ILE C 16 -10.238 1.823 5.772 1.00 0.00 H ATOM 215 HD13 ILE C 16 -10.244 0.412 4.707 1.00 0.00 H ATOM 216 N ARG C 17 -4.857 1.931 8.137 1.00 0.00 N ATOM 217 CA ARG C 17 -3.992 2.712 9.019 1.00 0.00 C ATOM 218 C ARG C 17 -2.526 2.431 8.695 1.00 0.00 C ATOM 219 O ARG C 17 -1.758 3.371 8.474 1.00 0.00 O ATOM 220 CB ARG C 17 -4.371 2.399 10.479 1.00 0.00 C ATOM 221 CG ARG C 17 -4.059 3.573 11.419 1.00 0.00 C ATOM 222 CD ARG C 17 -4.692 3.389 12.807 1.00 0.00 C ATOM 223 NE ARG C 17 -4.971 4.686 13.449 1.00 0.00 N ATOM 224 CZ ARG C 17 -6.002 4.932 14.269 1.00 0.00 C ATOM 225 NH1 ARG C 17 -6.701 3.934 14.805 1.00 0.00 N ATOM 226 NH2 ARG C 17 -6.371 6.183 14.516 1.00 0.00 N ATOM 227 H ARG C 17 -5.336 1.126 8.525 1.00 0.00 H ATOM 228 HA ARG C 17 -4.182 3.767 8.818 1.00 0.00 H ATOM 229 HB2 ARG C 17 -5.446 2.216 10.527 1.00 0.00 H ATOM 230 HB3 ARG C 17 -3.862 1.496 10.814 1.00 0.00 H ATOM 231 HG2 ARG C 17 -2.980 3.688 11.524 1.00 0.00 H ATOM 232 HG3 ARG C 17 -4.472 4.477 10.968 1.00 0.00 H ATOM 233 HD2 ARG C 17 -5.631 2.844 12.694 1.00 0.00 H ATOM 234 HD3 ARG C 17 -4.028 2.807 13.444 1.00 0.00 H ATOM 235 HE ARG C 17 -4.382 5.452 13.129 1.00 0.00 H ATOM 236 HH11 ARG C 17 -6.365 2.974 14.701 1.00 0.00 H ATOM 237 HH12 ARG C 17 -7.452 4.079 15.469 1.00 0.00 H ATOM 238 HH21 ARG C 17 -5.833 6.979 14.200 1.00 0.00 H ATOM 239 HH22 ARG C 17 -7.239 6.357 15.018 1.00 0.00 H ATOM 240 N PHE C 18 -2.185 1.152 8.557 1.00 0.00 N ATOM 241 CA PHE C 18 -0.861 0.649 8.235 1.00 0.00 C ATOM 242 C PHE C 18 -0.375 1.224 6.904 1.00 0.00 C ATOM 243 O PHE C 18 0.743 1.717 6.846 1.00 0.00 O ATOM 244 CB PHE C 18 -0.937 -0.882 8.216 1.00 0.00 C ATOM 245 CG PHE C 18 0.186 -1.612 7.508 1.00 0.00 C ATOM 246 CD1 PHE C 18 0.059 -1.921 6.140 1.00 0.00 C ATOM 247 CD2 PHE C 18 1.305 -2.065 8.228 1.00 0.00 C ATOM 248 CE1 PHE C 18 1.016 -2.732 5.507 1.00 0.00 C ATOM 249 CE2 PHE C 18 2.283 -2.841 7.584 1.00 0.00 C ATOM 250 CZ PHE C 18 2.124 -3.195 6.232 1.00 0.00 C ATOM 251 H PHE C 18 -2.894 0.452 8.761 1.00 0.00 H ATOM 252 HA PHE C 18 -0.164 0.957 9.015 1.00 0.00 H ATOM 253 HB2 PHE C 18 -1.007 -1.243 9.244 1.00 0.00 H ATOM 254 HB3 PHE C 18 -1.859 -1.169 7.723 1.00 0.00 H ATOM 255 HD1 PHE C 18 -0.803 -1.583 5.583 1.00 0.00 H ATOM 256 HD2 PHE C 18 1.401 -1.848 9.282 1.00 0.00 H ATOM 257 HE1 PHE C 18 0.893 -3.033 4.476 1.00 0.00 H ATOM 258 HE2 PHE C 18 3.141 -3.188 8.137 1.00 0.00 H ATOM 259 HZ PHE C 18 2.849 -3.821 5.737 1.00 0.00 H ATOM 260 N TYR C 19 -1.220 1.254 5.869 1.00 0.00 N ATOM 261 CA TYR C 19 -0.929 1.764 4.530 1.00 0.00 C ATOM 262 C TYR C 19 -0.471 3.217 4.576 1.00 0.00 C ATOM 263 O TYR C 19 0.336 3.640 3.747 1.00 0.00 O ATOM 264 CB TYR C 19 -2.176 1.609 3.645 1.00 0.00 C ATOM 265 CG TYR C 19 -2.181 2.460 2.398 1.00 0.00 C ATOM 266 CD1 TYR C 19 -2.706 3.764 2.468 1.00 0.00 C ATOM 267 CD2 TYR C 19 -1.626 1.974 1.201 1.00 0.00 C ATOM 268 CE1 TYR C 19 -2.640 4.609 1.353 1.00 0.00 C ATOM 269 CE2 TYR C 19 -1.563 2.818 0.075 1.00 0.00 C ATOM 270 CZ TYR C 19 -2.057 4.142 0.155 1.00 0.00 C ATOM 271 OH TYR C 19 -1.932 4.988 -0.899 1.00 0.00 O ATOM 272 H TYR C 19 -2.130 0.823 5.990 1.00 0.00 H ATOM 273 HA TYR C 19 -0.127 1.175 4.091 1.00 0.00 H ATOM 274 HB2 TYR C 19 -2.276 0.560 3.363 1.00 0.00 H ATOM 275 HB3 TYR C 19 -3.053 1.895 4.222 1.00 0.00 H ATOM 276 HD1 TYR C 19 -3.142 4.125 3.391 1.00 0.00 H ATOM 277 HD2 TYR C 19 -1.232 0.964 1.164 1.00 0.00 H ATOM 278 HE1 TYR C 19 -3.030 5.613 1.434 1.00 0.00 H ATOM 279 HE2 TYR C 19 -1.108 2.462 -0.838 1.00 0.00 H ATOM 280 HH TYR C 19 -2.226 5.892 -0.695 1.00 0.00 H ATOM 281 N ASN C 20 -1.056 4.027 5.462 1.00 0.00 N ATOM 282 CA ASN C 20 -0.645 5.421 5.561 1.00 0.00 C ATOM 283 C ASN C 20 0.800 5.438 6.027 1.00 0.00 C ATOM 284 O ASN C 20 1.666 5.989 5.366 1.00 0.00 O ATOM 285 CB ASN C 20 -1.544 6.209 6.522 1.00 0.00 C ATOM 286 CG ASN C 20 -1.858 7.561 5.910 1.00 0.00 C ATOM 287 OD1 ASN C 20 -0.970 8.348 5.618 1.00 0.00 O ATOM 288 ND2 ASN C 20 -3.102 7.769 5.514 1.00 0.00 N ATOM 289 H ASN C 20 -1.709 3.637 6.128 1.00 0.00 H ATOM 290 HA ASN C 20 -0.669 5.878 4.567 1.00 0.00 H ATOM 291 HB2 ASN C 20 -2.463 5.662 6.723 1.00 0.00 H ATOM 292 HB3 ASN C 20 -1.038 6.371 7.475 1.00 0.00 H ATOM 293 HD21 ASN C 20 -3.797 7.046 5.666 1.00 0.00 H ATOM 294 HD22 ASN C 20 -3.352 8.635 5.053 1.00 0.00 H ATOM 295 N ASP C 21 1.076 4.684 7.087 1.00 0.00 N ATOM 296 CA ASP C 21 2.394 4.562 7.686 1.00 0.00 C ATOM 297 C ASP C 21 3.428 3.928 6.751 1.00 0.00 C ATOM 298 O ASP C 21 4.619 4.258 6.789 1.00 0.00 O ATOM 299 CB ASP C 21 2.255 3.743 8.967 1.00 0.00 C ATOM 300 CG ASP C 21 3.165 4.323 10.025 1.00 0.00 C ATOM 301 OD1 ASP C 21 4.398 4.142 9.934 1.00 0.00 O ATOM 302 OD2 ASP C 21 2.639 4.867 11.019 1.00 0.00 O ATOM 303 H ASP C 21 0.301 4.253 7.573 1.00 0.00 H ATOM 304 HA ASP C 21 2.738 5.561 7.937 1.00 0.00 H ATOM 305 HB2 ASP C 21 1.226 3.783 9.330 1.00 0.00 H ATOM 306 HB3 ASP C 21 2.512 2.697 8.789 1.00 0.00 H ATOM 307 N LEU C 22 2.964 3.068 5.846 1.00 0.00 N ATOM 308 CA LEU C 22 3.762 2.356 4.858 1.00 0.00 C ATOM 309 C LEU C 22 4.464 3.342 3.914 1.00 0.00 C ATOM 310 O LEU C 22 5.516 3.012 3.366 1.00 0.00 O ATOM 311 CB LEU C 22 2.864 1.328 4.134 1.00 0.00 C ATOM 312 CG LEU C 22 3.472 -0.053 3.835 1.00 0.00 C ATOM 313 CD1 LEU C 22 4.501 -0.026 2.714 1.00 0.00 C ATOM 314 CD2 LEU C 22 4.045 -0.738 5.080 1.00 0.00 C ATOM 315 H LEU C 22 1.974 2.857 5.899 1.00 0.00 H ATOM 316 HA LEU C 22 4.534 1.828 5.410 1.00 0.00 H ATOM 317 HB2 LEU C 22 1.997 1.129 4.758 1.00 0.00 H ATOM 318 HB3 LEU C 22 2.485 1.763 3.211 1.00 0.00 H ATOM 319 HG LEU C 22 2.654 -0.682 3.489 1.00 0.00 H ATOM 320 HD11 LEU C 22 5.366 0.561 3.002 1.00 0.00 H ATOM 321 HD12 LEU C 22 4.048 0.414 1.824 1.00 0.00 H ATOM 322 HD13 LEU C 22 4.815 -1.045 2.492 1.00 0.00 H ATOM 323 HD21 LEU C 22 3.313 -0.694 5.887 1.00 0.00 H ATOM 324 HD22 LEU C 22 4.963 -0.265 5.413 1.00 0.00 H ATOM 325 HD23 LEU C 22 4.259 -1.784 4.857 1.00 0.00 H ATOM 326 N GLN C 23 3.999 4.597 3.853 1.00 0.00 N ATOM 327 CA GLN C 23 4.586 5.646 3.033 1.00 0.00 C ATOM 328 C GLN C 23 6.044 5.874 3.459 1.00 0.00 C ATOM 329 O GLN C 23 6.900 6.191 2.630 1.00 0.00 O ATOM 330 CB GLN C 23 3.738 6.930 3.171 1.00 0.00 C ATOM 331 CG GLN C 23 3.946 7.701 4.494 1.00 0.00 C ATOM 332 CD GLN C 23 2.838 8.686 4.879 1.00 0.00 C ATOM 333 OE1 GLN C 23 2.699 9.010 6.056 1.00 0.00 O ATOM 334 NE2 GLN C 23 2.051 9.201 3.946 1.00 0.00 N ATOM 335 H GLN C 23 3.128 4.808 4.330 1.00 0.00 H ATOM 336 HA GLN C 23 4.568 5.319 1.992 1.00 0.00 H ATOM 337 HB2 GLN C 23 3.988 7.599 2.348 1.00 0.00 H ATOM 338 HB3 GLN C 23 2.685 6.654 3.087 1.00 0.00 H ATOM 339 HG2 GLN C 23 4.020 6.981 5.308 1.00 0.00 H ATOM 340 HG3 GLN C 23 4.886 8.246 4.447 1.00 0.00 H ATOM 341 HE21 GLN C 23 2.088 8.902 2.980 1.00 0.00 H ATOM 342 HE22 GLN C 23 1.327 9.819 4.273 1.00 0.00 H ATOM 343 N GLN C 24 6.325 5.761 4.761 1.00 0.00 N ATOM 344 CA GLN C 24 7.642 5.946 5.341 1.00 0.00 C ATOM 345 C GLN C 24 8.485 4.692 5.113 1.00 0.00 C ATOM 346 O GLN C 24 9.662 4.794 4.784 1.00 0.00 O ATOM 347 CB GLN C 24 7.469 6.252 6.833 1.00 0.00 C ATOM 348 CG GLN C 24 8.790 6.627 7.507 1.00 0.00 C ATOM 349 CD GLN C 24 8.551 7.011 8.958 1.00 0.00 C ATOM 350 OE1 GLN C 24 8.257 8.164 9.270 1.00 0.00 O ATOM 351 NE2 GLN C 24 8.692 6.074 9.877 1.00 0.00 N ATOM 352 H GLN C 24 5.569 5.497 5.386 1.00 0.00 H ATOM 353 HA GLN C 24 8.125 6.799 4.863 1.00 0.00 H ATOM 354 HB2 GLN C 24 6.782 7.093 6.940 1.00 0.00 H ATOM 355 HB3 GLN C 24 7.043 5.388 7.341 1.00 0.00 H ATOM 356 HG2 GLN C 24 9.490 5.792 7.459 1.00 0.00 H ATOM 357 HG3 GLN C 24 9.224 7.481 6.990 1.00 0.00 H ATOM 358 HE21 GLN C 24 8.947 5.131 9.597 1.00 0.00 H ATOM 359 HE22 GLN C 24 8.522 6.309 10.846 1.00 0.00 H ATOM 360 N TYR C 25 7.880 3.511 5.250 1.00 0.00 N ATOM 361 CA TYR C 25 8.534 2.221 5.070 1.00 0.00 C ATOM 362 C TYR C 25 9.079 2.113 3.639 1.00 0.00 C ATOM 363 O TYR C 25 10.273 1.861 3.451 1.00 0.00 O ATOM 364 CB TYR C 25 7.523 1.124 5.424 1.00 0.00 C ATOM 365 CG TYR C 25 8.064 -0.287 5.484 1.00 0.00 C ATOM 366 CD1 TYR C 25 8.920 -0.661 6.536 1.00 0.00 C ATOM 367 CD2 TYR C 25 7.648 -1.246 4.539 1.00 0.00 C ATOM 368 CE1 TYR C 25 9.366 -1.989 6.638 1.00 0.00 C ATOM 369 CE2 TYR C 25 8.097 -2.576 4.626 1.00 0.00 C ATOM 370 CZ TYR C 25 8.964 -2.944 5.680 1.00 0.00 C ATOM 371 OH TYR C 25 9.392 -4.225 5.801 1.00 0.00 O ATOM 372 H TYR C 25 6.907 3.515 5.517 1.00 0.00 H ATOM 373 HA TYR C 25 9.373 2.160 5.766 1.00 0.00 H ATOM 374 HB2 TYR C 25 7.098 1.348 6.404 1.00 0.00 H ATOM 375 HB3 TYR C 25 6.710 1.160 4.705 1.00 0.00 H ATOM 376 HD1 TYR C 25 9.255 0.068 7.263 1.00 0.00 H ATOM 377 HD2 TYR C 25 6.955 -0.971 3.760 1.00 0.00 H ATOM 378 HE1 TYR C 25 10.038 -2.272 7.435 1.00 0.00 H ATOM 379 HE2 TYR C 25 7.738 -3.320 3.921 1.00 0.00 H ATOM 380 HH TYR C 25 9.878 -4.512 5.016 1.00 0.00 H ATOM 381 N LEU C 26 8.244 2.385 2.626 1.00 0.00 N ATOM 382 CA LEU C 26 8.631 2.350 1.209 1.00 0.00 C ATOM 383 C LEU C 26 9.691 3.413 0.924 1.00 0.00 C ATOM 384 O LEU C 26 10.461 3.258 -0.028 1.00 0.00 O ATOM 385 CB LEU C 26 7.425 2.667 0.301 1.00 0.00 C ATOM 386 CG LEU C 26 6.516 1.484 -0.059 1.00 0.00 C ATOM 387 CD1 LEU C 26 5.317 2.005 -0.849 1.00 0.00 C ATOM 388 CD2 LEU C 26 7.236 0.438 -0.915 1.00 0.00 C ATOM 389 H LEU C 26 7.273 2.590 2.853 1.00 0.00 H ATOM 390 HA LEU C 26 9.060 1.371 0.962 1.00 0.00 H ATOM 391 HB2 LEU C 26 6.825 3.448 0.775 1.00 0.00 H ATOM 392 HB3 LEU C 26 7.793 3.082 -0.638 1.00 0.00 H ATOM 393 HG LEU C 26 6.164 1.010 0.852 1.00 0.00 H ATOM 394 HD11 LEU C 26 4.778 2.734 -0.244 1.00 0.00 H ATOM 395 HD12 LEU C 26 4.635 1.186 -1.080 1.00 0.00 H ATOM 396 HD13 LEU C 26 5.635 2.484 -1.775 1.00 0.00 H ATOM 397 HD21 LEU C 26 7.953 -0.090 -0.296 1.00 0.00 H ATOM 398 HD22 LEU C 26 7.750 0.906 -1.749 1.00 0.00 H ATOM 399 HD23 LEU C 26 6.526 -0.295 -1.299 1.00 0.00 H ATOM 400 N ASN C 27 9.729 4.496 1.706 1.00 0.00 N ATOM 401 CA ASN C 27 10.703 5.569 1.533 1.00 0.00 C ATOM 402 C ASN C 27 12.123 5.025 1.724 1.00 0.00 C ATOM 403 O ASN C 27 13.059 5.545 1.118 1.00 0.00 O ATOM 404 CB ASN C 27 10.435 6.724 2.517 1.00 0.00 C ATOM 405 CG ASN C 27 10.533 8.089 1.853 1.00 0.00 C ATOM 406 OD1 ASN C 27 11.552 8.771 1.902 1.00 0.00 O ATOM 407 ND2 ASN C 27 9.470 8.508 1.190 1.00 0.00 N ATOM 408 H ASN C 27 9.071 4.562 2.473 1.00 0.00 H ATOM 409 HA ASN C 27 10.603 5.947 0.514 1.00 0.00 H ATOM 410 HB2 ASN C 27 9.435 6.633 2.933 1.00 0.00 H ATOM 411 HB3 ASN C 27 11.135 6.671 3.353 1.00 0.00 H ATOM 412 HD21 ASN C 27 8.601 8.004 1.319 1.00 0.00 H ATOM 413 HD22 ASN C 27 9.401 9.498 0.947 1.00 0.00 H ATOM 414 N VAL C 28 12.288 3.938 2.485 1.00 0.00 N ATOM 415 CA VAL C 28 13.576 3.314 2.759 1.00 0.00 C ATOM 416 C VAL C 28 13.867 2.163 1.783 1.00 0.00 C ATOM 417 O VAL C 28 14.982 2.111 1.261 1.00 0.00 O ATOM 418 CB VAL C 28 13.622 2.797 4.218 1.00 0.00 C ATOM 419 CG1 VAL C 28 15.069 2.530 4.656 1.00 0.00 C ATOM 420 CG2 VAL C 28 12.969 3.736 5.241 1.00 0.00 C ATOM 421 H VAL C 28 11.480 3.554 2.964 1.00 0.00 H ATOM 422 HA VAL C 28 14.356 4.069 2.647 1.00 0.00 H ATOM 423 HB VAL C 28 13.071 1.863 4.265 1.00 0.00 H ATOM 424 HG11 VAL C 28 15.637 3.459 4.647 1.00 0.00 H ATOM 425 HG12 VAL C 28 15.079 2.109 5.661 1.00 0.00 H ATOM 426 HG13 VAL C 28 15.544 1.819 3.980 1.00 0.00 H ATOM 427 HG21 VAL C 28 13.355 4.748 5.131 1.00 0.00 H ATOM 428 HG22 VAL C 28 11.890 3.734 5.099 1.00 0.00 H ATOM 429 HG23 VAL C 28 13.161 3.380 6.253 1.00 0.00 H ATOM 430 N VAL C 29 12.864 1.374 1.356 1.00 0.00 N ATOM 431 CA VAL C 29 13.092 0.232 0.455 1.00 0.00 C ATOM 432 C VAL C 29 13.833 0.603 -0.837 1.00 0.00 C ATOM 433 O VAL C 29 14.791 -0.079 -1.208 1.00 0.00 O ATOM 434 CB VAL C 29 11.835 -0.646 0.261 1.00 0.00 C ATOM 435 CG1 VAL C 29 11.082 -0.894 1.563 1.00 0.00 C ATOM 436 CG2 VAL C 29 10.819 -0.205 -0.779 1.00 0.00 C ATOM 437 H VAL C 29 11.957 1.439 1.799 1.00 0.00 H ATOM 438 HA VAL C 29 13.788 -0.407 1.002 1.00 0.00 H ATOM 439 HB VAL C 29 12.182 -1.604 -0.075 1.00 0.00 H ATOM 440 HG11 VAL C 29 10.353 -1.688 1.407 1.00 0.00 H ATOM 441 HG12 VAL C 29 11.783 -1.191 2.338 1.00 0.00 H ATOM 442 HG13 VAL C 29 10.551 0.003 1.857 1.00 0.00 H ATOM 443 HG21 VAL C 29 10.517 0.819 -0.603 1.00 0.00 H ATOM 444 HG22 VAL C 29 11.247 -0.320 -1.764 1.00 0.00 H ATOM 445 HG23 VAL C 29 9.949 -0.860 -0.743 1.00 0.00 H ATOM 446 N THR C 30 13.533 1.766 -1.418 1.00 0.00 N ATOM 447 CA THR C 30 14.197 2.256 -2.633 1.00 0.00 C ATOM 448 C THR C 30 14.935 3.566 -2.392 1.00 0.00 C ATOM 449 O THR C 30 15.519 4.113 -3.326 1.00 0.00 O ATOM 450 CB THR C 30 13.222 2.380 -3.808 1.00 0.00 C ATOM 451 OG1 THR C 30 12.246 3.372 -3.535 1.00 0.00 O ATOM 452 CG2 THR C 30 12.582 1.034 -4.128 1.00 0.00 C ATOM 453 H THR C 30 12.730 2.267 -1.065 1.00 0.00 H ATOM 454 HA THR C 30 14.964 1.563 -2.939 1.00 0.00 H ATOM 455 HB THR C 30 13.794 2.685 -4.682 1.00 0.00 H ATOM 456 HG1 THR C 30 11.416 2.913 -3.277 1.00 0.00 H ATOM 457 HG21 THR C 30 13.347 0.261 -4.160 1.00 0.00 H ATOM 458 HG22 THR C 30 12.099 1.085 -5.101 1.00 0.00 H ATOM 459 HG23 THR C 30 11.853 0.773 -3.370 1.00 0.00 H ATOM 460 N ARG C 31 15.001 4.027 -1.139 1.00 0.00 N ATOM 461 CA ARG C 31 15.628 5.289 -0.772 1.00 0.00 C ATOM 462 C ARG C 31 14.974 6.413 -1.585 1.00 0.00 C ATOM 463 O ARG C 31 15.650 7.242 -2.193 1.00 0.00 O ATOM 464 CB ARG C 31 17.159 5.240 -0.869 1.00 0.00 C ATOM 465 CG ARG C 31 17.714 6.359 0.019 1.00 0.00 C ATOM 466 CD ARG C 31 19.162 6.687 -0.301 1.00 0.00 C ATOM 467 NE ARG C 31 19.608 7.815 0.528 1.00 0.00 N ATOM 468 CZ ARG C 31 20.836 8.322 0.553 1.00 0.00 C ATOM 469 NH1 ARG C 31 21.769 7.816 -0.244 1.00 0.00 N ATOM 470 NH2 ARG C 31 21.132 9.244 1.453 1.00 0.00 N ATOM 471 H ARG C 31 14.509 3.526 -0.413 1.00 0.00 H ATOM 472 HA ARG C 31 15.384 5.465 0.276 1.00 0.00 H ATOM 473 HB2 ARG C 31 17.532 4.283 -0.505 1.00 0.00 H ATOM 474 HB3 ARG C 31 17.471 5.377 -1.906 1.00 0.00 H ATOM 475 HG2 ARG C 31 17.128 7.270 -0.101 1.00 0.00 H ATOM 476 HG3 ARG C 31 17.644 6.039 1.057 1.00 0.00 H ATOM 477 HD2 ARG C 31 19.777 5.810 -0.097 1.00 0.00 H ATOM 478 HD3 ARG C 31 19.250 6.955 -1.356 1.00 0.00 H ATOM 479 HE ARG C 31 18.923 8.213 1.168 1.00 0.00 H ATOM 480 HH11 ARG C 31 21.507 7.166 -0.987 1.00 0.00 H ATOM 481 HH12 ARG C 31 22.697 8.248 -0.328 1.00 0.00 H ATOM 482 HH21 ARG C 31 20.376 9.662 1.996 1.00 0.00 H ATOM 483 HH22 ARG C 31 22.076 9.587 1.635 1.00 0.00 H ATOM 484 N HIS C 32 13.639 6.397 -1.605 1.00 0.00 N ATOM 485 CA HIS C 32 12.787 7.357 -2.297 1.00 0.00 C ATOM 486 C HIS C 32 13.176 7.455 -3.778 1.00 0.00 C ATOM 487 O HIS C 32 13.464 8.535 -4.292 1.00 0.00 O ATOM 488 CB HIS C 32 12.813 8.687 -1.516 1.00 0.00 C ATOM 489 CG HIS C 32 11.981 9.832 -2.046 1.00 0.00 C ATOM 490 ND1 HIS C 32 10.997 9.799 -3.010 1.00 0.00 N ATOM 491 CD2 HIS C 32 12.133 11.138 -1.674 1.00 0.00 C ATOM 492 CE1 HIS C 32 10.553 11.050 -3.195 1.00 0.00 C ATOM 493 NE2 HIS C 32 11.218 11.910 -2.403 1.00 0.00 N ATOM 494 H HIS C 32 13.218 5.655 -1.063 1.00 0.00 H ATOM 495 HA HIS C 32 11.765 6.982 -2.260 1.00 0.00 H ATOM 496 HB2 HIS C 32 12.480 8.484 -0.499 1.00 0.00 H ATOM 497 HB3 HIS C 32 13.842 9.036 -1.454 1.00 0.00 H ATOM 498 HD1 HIS C 32 10.737 9.039 -3.634 1.00 0.00 H ATOM 499 HD2 HIS C 32 12.855 11.498 -0.956 1.00 0.00 H ATOM 500 HE1 HIS C 32 9.808 11.326 -3.933 1.00 0.00 H ATOM 501 N ARG C 33 13.235 6.310 -4.473 1.00 0.00 N ATOM 502 CA ARG C 33 13.573 6.321 -5.895 1.00 0.00 C ATOM 503 C ARG C 33 12.413 6.925 -6.693 1.00 0.00 C ATOM 504 O ARG C 33 12.653 7.727 -7.598 1.00 0.00 O ATOM 505 CB ARG C 33 13.933 4.902 -6.345 1.00 0.00 C ATOM 506 CG ARG C 33 14.388 4.804 -7.806 1.00 0.00 C ATOM 507 CD ARG C 33 14.800 3.357 -8.086 1.00 0.00 C ATOM 508 NE ARG C 33 15.114 3.145 -9.503 1.00 0.00 N ATOM 509 CZ ARG C 33 15.181 1.960 -10.117 1.00 0.00 C ATOM 510 NH1 ARG C 33 15.017 0.841 -9.423 1.00 0.00 N ATOM 511 NH2 ARG C 33 15.352 1.935 -11.436 1.00 0.00 N ATOM 512 H ARG C 33 13.005 5.420 -4.037 1.00 0.00 H ATOM 513 HA ARG C 33 14.444 6.959 -6.026 1.00 0.00 H ATOM 514 HB2 ARG C 33 14.749 4.544 -5.720 1.00 0.00 H ATOM 515 HB3 ARG C 33 13.071 4.253 -6.197 1.00 0.00 H ATOM 516 HG2 ARG C 33 13.568 5.084 -8.468 1.00 0.00 H ATOM 517 HG3 ARG C 33 15.238 5.466 -7.977 1.00 0.00 H ATOM 518 HD2 ARG C 33 15.677 3.105 -7.488 1.00 0.00 H ATOM 519 HD3 ARG C 33 13.975 2.702 -7.803 1.00 0.00 H ATOM 520 HE ARG C 33 15.213 3.987 -10.063 1.00 0.00 H ATOM 521 HH11 ARG C 33 14.966 0.890 -8.406 1.00 0.00 H ATOM 522 HH12 ARG C 33 14.993 -0.095 -9.835 1.00 0.00 H ATOM 523 HH21 ARG C 33 15.483 2.799 -11.938 1.00 0.00 H ATOM 524 HH22 ARG C 33 15.364 1.079 -11.985 1.00 0.00 H ATOM 525 N TYR C 34 11.188 6.506 -6.376 1.00 0.00 N ATOM 526 CA TYR C 34 9.930 6.936 -6.982 1.00 0.00 C ATOM 527 C TYR C 34 9.471 8.269 -6.386 1.00 0.00 C ATOM 528 O TYR C 34 9.926 8.667 -5.316 1.00 0.00 O ATOM 529 CB TYR C 34 8.862 5.849 -6.760 1.00 0.00 C ATOM 530 CG TYR C 34 8.319 5.741 -5.340 1.00 0.00 C ATOM 531 CD1 TYR C 34 9.104 5.182 -4.311 1.00 0.00 C ATOM 532 CD2 TYR C 34 7.023 6.211 -5.045 1.00 0.00 C ATOM 533 CE1 TYR C 34 8.612 5.131 -2.995 1.00 0.00 C ATOM 534 CE2 TYR C 34 6.516 6.133 -3.733 1.00 0.00 C ATOM 535 CZ TYR C 34 7.310 5.585 -2.703 1.00 0.00 C ATOM 536 OH TYR C 34 6.836 5.486 -1.433 1.00 0.00 O ATOM 537 H TYR C 34 11.129 5.854 -5.616 1.00 0.00 H ATOM 538 HA TYR C 34 10.088 7.064 -8.054 1.00 0.00 H ATOM 539 HB2 TYR C 34 8.031 6.052 -7.433 1.00 0.00 H ATOM 540 HB3 TYR C 34 9.271 4.886 -7.059 1.00 0.00 H ATOM 541 HD1 TYR C 34 10.087 4.789 -4.519 1.00 0.00 H ATOM 542 HD2 TYR C 34 6.416 6.641 -5.832 1.00 0.00 H ATOM 543 HE1 TYR C 34 9.234 4.771 -2.191 1.00 0.00 H ATOM 544 HE2 TYR C 34 5.525 6.501 -3.503 1.00 0.00 H ATOM 545 HH TYR C 34 5.952 5.887 -1.319 1.00 0.00 H HETATM 546 N NH2 C 35 8.407 8.863 -6.908 1.00 0.00 N HETATM 547 HN1 NH2 C 35 7.920 8.484 -7.717 1.00 0.00 H HETATM 548 HN2 NH2 C 35 8.077 9.752 -6.531 1.00 0.00 H TER 549 NH2 C 35 ATOM 550 N GLY B 1 -24.343 -0.452 -2.538 1.00 0.00 N ATOM 551 CA GLY B 1 -23.104 -1.143 -2.920 1.00 0.00 C ATOM 552 C GLY B 1 -22.623 -2.029 -1.780 1.00 0.00 C ATOM 553 O GLY B 1 -23.450 -2.701 -1.158 1.00 0.00 O ATOM 554 H1 GLY B 1 -25.139 -1.045 -2.419 1.00 0.00 H ATOM 555 HA2 GLY B 1 -23.297 -1.752 -3.801 1.00 0.00 H ATOM 556 HA3 GLY B 1 -22.347 -0.399 -3.155 1.00 0.00 H ATOM 557 N PRO B 2 -21.313 -2.062 -1.487 1.00 0.00 N ATOM 558 CA PRO B 2 -20.756 -2.856 -0.401 1.00 0.00 C ATOM 559 C PRO B 2 -20.927 -2.127 0.941 1.00 0.00 C ATOM 560 O PRO B 2 -20.589 -0.947 1.064 1.00 0.00 O ATOM 561 CB PRO B 2 -19.280 -3.006 -0.756 1.00 0.00 C ATOM 562 CG PRO B 2 -18.946 -1.705 -1.490 1.00 0.00 C ATOM 563 CD PRO B 2 -20.261 -1.326 -2.176 1.00 0.00 C ATOM 564 HA PRO B 2 -21.226 -3.838 -0.357 1.00 0.00 H ATOM 565 HB2 PRO B 2 -18.667 -3.142 0.133 1.00 0.00 H ATOM 566 HB3 PRO B 2 -19.165 -3.849 -1.436 1.00 0.00 H ATOM 567 HG2 PRO B 2 -18.675 -0.934 -0.770 1.00 0.00 H ATOM 568 HG3 PRO B 2 -18.141 -1.846 -2.212 1.00 0.00 H ATOM 569 HD2 PRO B 2 -20.423 -0.253 -2.102 1.00 0.00 H ATOM 570 HD3 PRO B 2 -20.232 -1.630 -3.222 1.00 0.00 H ATOM 571 N SER B 3 -21.485 -2.800 1.945 1.00 0.00 N ATOM 572 CA SER B 3 -21.694 -2.234 3.272 1.00 0.00 C ATOM 573 C SER B 3 -20.372 -2.179 4.044 1.00 0.00 C ATOM 574 O SER B 3 -20.172 -1.272 4.861 1.00 0.00 O ATOM 575 CB SER B 3 -22.701 -3.117 4.022 1.00 0.00 C ATOM 576 OG SER B 3 -22.904 -2.706 5.363 1.00 0.00 O ATOM 577 H SER B 3 -21.733 -3.771 1.800 1.00 0.00 H ATOM 578 HA SER B 3 -22.100 -1.225 3.178 1.00 0.00 H ATOM 579 HB2 SER B 3 -23.659 -3.099 3.507 1.00 0.00 H ATOM 580 HB3 SER B 3 -22.331 -4.144 4.028 1.00 0.00 H ATOM 581 HG SER B 3 -23.650 -2.070 5.394 1.00 0.00 H ATOM 582 N GLN B 4 -19.471 -3.139 3.818 1.00 0.00 N ATOM 583 CA GLN B 4 -18.185 -3.227 4.502 1.00 0.00 C ATOM 584 C GLN B 4 -17.077 -3.631 3.521 1.00 0.00 C ATOM 585 O GLN B 4 -17.363 -4.186 2.454 1.00 0.00 O ATOM 586 CB GLN B 4 -18.336 -4.251 5.654 1.00 0.00 C ATOM 587 CG GLN B 4 -19.048 -3.632 6.869 1.00 0.00 C ATOM 588 CD GLN B 4 -19.461 -4.651 7.926 1.00 0.00 C ATOM 589 OE1 GLN B 4 -20.648 -4.921 8.081 1.00 0.00 O ATOM 590 NE2 GLN B 4 -18.550 -5.063 8.793 1.00 0.00 N ATOM 591 H GLN B 4 -19.675 -3.861 3.132 1.00 0.00 H ATOM 592 HA GLN B 4 -17.925 -2.252 4.913 1.00 0.00 H ATOM 593 HB2 GLN B 4 -18.906 -5.113 5.302 1.00 0.00 H ATOM 594 HB3 GLN B 4 -17.359 -4.611 5.973 1.00 0.00 H ATOM 595 HG2 GLN B 4 -18.404 -2.879 7.322 1.00 0.00 H ATOM 596 HG3 GLN B 4 -19.958 -3.134 6.544 1.00 0.00 H ATOM 597 HE21 GLN B 4 -17.593 -4.711 8.703 1.00 0.00 H ATOM 598 HE22 GLN B 4 -18.836 -5.652 9.581 1.00 0.00 H ATOM 599 N PRO B 5 -15.800 -3.372 3.856 1.00 0.00 N ATOM 600 CA PRO B 5 -14.684 -3.741 3.000 1.00 0.00 C ATOM 601 C PRO B 5 -14.591 -5.272 2.953 1.00 0.00 C ATOM 602 O PRO B 5 -14.602 -5.913 4.004 1.00 0.00 O ATOM 603 CB PRO B 5 -13.453 -3.103 3.637 1.00 0.00 C ATOM 604 CG PRO B 5 -13.817 -2.959 5.113 1.00 0.00 C ATOM 605 CD PRO B 5 -15.323 -2.715 5.068 1.00 0.00 C ATOM 606 HA PRO B 5 -14.811 -3.330 2.003 1.00 0.00 H ATOM 607 HB2 PRO B 5 -12.579 -3.730 3.506 1.00 0.00 H ATOM 608 HB3 PRO B 5 -13.286 -2.121 3.196 1.00 0.00 H ATOM 609 HG2 PRO B 5 -13.611 -3.894 5.637 1.00 0.00 H ATOM 610 HG3 PRO B 5 -13.283 -2.133 5.584 1.00 0.00 H ATOM 611 HD2 PRO B 5 -15.786 -3.118 5.965 1.00 0.00 H ATOM 612 HD3 PRO B 5 -15.520 -1.645 4.994 1.00 0.00 H ATOM 613 N THR B 6 -14.413 -5.858 1.767 1.00 0.00 N ATOM 614 CA THR B 6 -14.313 -7.313 1.587 1.00 0.00 C ATOM 615 C THR B 6 -13.156 -7.701 0.647 1.00 0.00 C ATOM 616 O THR B 6 -13.015 -8.860 0.250 1.00 0.00 O ATOM 617 CB THR B 6 -15.705 -7.829 1.165 1.00 0.00 C ATOM 618 OG1 THR B 6 -15.850 -9.222 1.364 1.00 0.00 O ATOM 619 CG2 THR B 6 -16.057 -7.488 -0.285 1.00 0.00 C ATOM 620 H THR B 6 -14.422 -5.289 0.930 1.00 0.00 H ATOM 621 HA THR B 6 -14.078 -7.761 2.552 1.00 0.00 H ATOM 622 HB THR B 6 -16.436 -7.337 1.804 1.00 0.00 H ATOM 623 HG1 THR B 6 -15.817 -9.391 2.324 1.00 0.00 H ATOM 624 HG21 THR B 6 -15.403 -8.025 -0.972 1.00 0.00 H ATOM 625 HG22 THR B 6 -15.952 -6.420 -0.458 1.00 0.00 H ATOM 626 HG23 THR B 6 -17.089 -7.771 -0.483 1.00 0.00 H ATOM 627 N TYR B 7 -12.366 -6.719 0.208 1.00 0.00 N ATOM 628 CA TYR B 7 -11.230 -6.942 -0.676 1.00 0.00 C ATOM 629 C TYR B 7 -10.045 -7.473 0.142 1.00 0.00 C ATOM 630 O TYR B 7 -9.895 -7.061 1.297 1.00 0.00 O ATOM 631 CB TYR B 7 -10.909 -5.635 -1.418 1.00 0.00 C ATOM 632 CG TYR B 7 -12.029 -5.210 -2.356 1.00 0.00 C ATOM 633 CD1 TYR B 7 -12.449 -6.094 -3.365 1.00 0.00 C ATOM 634 CD2 TYR B 7 -12.669 -3.961 -2.225 1.00 0.00 C ATOM 635 CE1 TYR B 7 -13.504 -5.756 -4.222 1.00 0.00 C ATOM 636 CE2 TYR B 7 -13.730 -3.611 -3.081 1.00 0.00 C ATOM 637 CZ TYR B 7 -14.159 -4.517 -4.078 1.00 0.00 C ATOM 638 OH TYR B 7 -15.250 -4.226 -4.838 1.00 0.00 O ATOM 639 H TYR B 7 -12.514 -5.790 0.563 1.00 0.00 H ATOM 640 HA TYR B 7 -11.511 -7.694 -1.408 1.00 0.00 H ATOM 641 HB2 TYR B 7 -10.707 -4.845 -0.693 1.00 0.00 H ATOM 642 HB3 TYR B 7 -10.004 -5.777 -2.011 1.00 0.00 H ATOM 643 HD1 TYR B 7 -11.963 -7.046 -3.501 1.00 0.00 H ATOM 644 HD2 TYR B 7 -12.350 -3.259 -1.474 1.00 0.00 H ATOM 645 HE1 TYR B 7 -13.780 -6.459 -4.992 1.00 0.00 H ATOM 646 HE2 TYR B 7 -14.215 -2.651 -2.980 1.00 0.00 H ATOM 647 HH TYR B 7 -15.568 -5.018 -5.297 1.00 0.00 H ATOM 648 N PRO B 8 -9.168 -8.319 -0.428 1.00 0.00 N ATOM 649 CA PRO B 8 -8.012 -8.869 0.271 1.00 0.00 C ATOM 650 C PRO B 8 -6.998 -7.779 0.614 1.00 0.00 C ATOM 651 O PRO B 8 -6.771 -7.491 1.793 1.00 0.00 O ATOM 652 CB PRO B 8 -7.426 -9.940 -0.656 1.00 0.00 C ATOM 653 CG PRO B 8 -7.930 -9.558 -2.048 1.00 0.00 C ATOM 654 CD PRO B 8 -9.261 -8.867 -1.771 1.00 0.00 C ATOM 655 HA PRO B 8 -8.341 -9.341 1.196 1.00 0.00 H ATOM 656 HB2 PRO B 8 -6.337 -9.979 -0.616 1.00 0.00 H ATOM 657 HB3 PRO B 8 -7.838 -10.903 -0.372 1.00 0.00 H ATOM 658 HG2 PRO B 8 -7.245 -8.847 -2.511 1.00 0.00 H ATOM 659 HG3 PRO B 8 -8.061 -10.432 -2.688 1.00 0.00 H ATOM 660 HD2 PRO B 8 -9.432 -8.082 -2.503 1.00 0.00 H ATOM 661 HD3 PRO B 8 -10.068 -9.600 -1.807 1.00 0.00 H ATOM 662 N GLY B 9 -6.416 -7.136 -0.393 1.00 0.00 N ATOM 663 CA GLY B 9 -5.429 -6.082 -0.255 1.00 0.00 C ATOM 664 C GLY B 9 -4.710 -5.911 -1.584 1.00 0.00 C ATOM 665 O GLY B 9 -4.820 -6.770 -2.468 1.00 0.00 O ATOM 666 H GLY B 9 -6.613 -7.393 -1.352 1.00 0.00 H ATOM 667 HA2 GLY B 9 -5.921 -5.146 0.010 1.00 0.00 H ATOM 668 HA3 GLY B 9 -4.706 -6.345 0.517 1.00 0.00 H TER 669 GLY B 9 ATOM 670 N PRO D 11 6.808 -8.134 -7.563 1.00 0.00 N ATOM 671 CA PRO D 11 8.066 -7.523 -7.145 1.00 0.00 C ATOM 672 C PRO D 11 7.797 -6.158 -6.506 1.00 0.00 C ATOM 673 O PRO D 11 6.722 -5.572 -6.681 1.00 0.00 O ATOM 674 CB PRO D 11 8.911 -7.421 -8.417 1.00 0.00 C ATOM 675 CG PRO D 11 7.869 -7.284 -9.523 1.00 0.00 C ATOM 676 CD PRO D 11 6.699 -8.123 -9.016 1.00 0.00 C ATOM 677 HA PRO D 11 8.571 -8.164 -6.420 1.00 0.00 H ATOM 678 HB2 PRO D 11 9.594 -6.571 -8.399 1.00 0.00 H ATOM 679 HB3 PRO D 11 9.465 -8.351 -8.557 1.00 0.00 H ATOM 680 HG2 PRO D 11 7.565 -6.242 -9.606 1.00 0.00 H ATOM 681 HG3 PRO D 11 8.242 -7.657 -10.477 1.00 0.00 H ATOM 682 HD2 PRO D 11 5.753 -7.695 -9.347 1.00 0.00 H ATOM 683 HD3 PRO D 11 6.800 -9.138 -9.394 1.00 0.00 H ATOM 684 N VAL D 12 8.752 -5.643 -5.734 1.00 0.00 N ATOM 685 CA VAL D 12 8.595 -4.355 -5.069 1.00 0.00 C ATOM 686 C VAL D 12 8.563 -3.244 -6.122 1.00 0.00 C ATOM 687 O VAL D 12 7.734 -2.345 -6.020 1.00 0.00 O ATOM 688 CB VAL D 12 9.674 -4.142 -3.985 1.00 0.00 C ATOM 689 CG1 VAL D 12 9.214 -3.055 -3.000 1.00 0.00 C ATOM 690 CG2 VAL D 12 9.962 -5.415 -3.167 1.00 0.00 C ATOM 691 H VAL D 12 9.629 -6.136 -5.614 1.00 0.00 H ATOM 692 HA VAL D 12 7.627 -4.360 -4.569 1.00 0.00 H ATOM 693 HB VAL D 12 10.601 -3.821 -4.461 1.00 0.00 H ATOM 694 HG11 VAL D 12 9.986 -2.864 -2.256 1.00 0.00 H ATOM 695 HG12 VAL D 12 9.014 -2.130 -3.537 1.00 0.00 H ATOM 696 HG13 VAL D 12 8.301 -3.368 -2.491 1.00 0.00 H ATOM 697 HG21 VAL D 12 10.604 -5.187 -2.317 1.00 0.00 H ATOM 698 HG22 VAL D 12 9.028 -5.843 -2.798 1.00 0.00 H ATOM 699 HG23 VAL D 12 10.477 -6.152 -3.783 1.00 0.00 H ATOM 700 N GLU D 13 9.348 -3.374 -7.198 1.00 0.00 N ATOM 701 CA GLU D 13 9.413 -2.399 -8.285 1.00 0.00 C ATOM 702 C GLU D 13 8.021 -2.139 -8.872 1.00 0.00 C ATOM 703 O GLU D 13 7.643 -0.990 -9.106 1.00 0.00 O ATOM 704 CB GLU D 13 10.391 -2.924 -9.352 1.00 0.00 C ATOM 705 CG GLU D 13 10.387 -2.124 -10.663 1.00 0.00 C ATOM 706 CD GLU D 13 11.341 -2.722 -11.695 1.00 0.00 C ATOM 707 OE1 GLU D 13 10.909 -3.601 -12.483 1.00 0.00 O ATOM 708 OE2 GLU D 13 12.424 -2.132 -11.915 1.00 0.00 O ATOM 709 H GLU D 13 10.004 -4.146 -7.203 1.00 0.00 H ATOM 710 HA GLU D 13 9.793 -1.455 -7.893 1.00 0.00 H ATOM 711 HB2 GLU D 13 11.397 -2.905 -8.935 1.00 0.00 H ATOM 712 HB3 GLU D 13 10.133 -3.958 -9.577 1.00 0.00 H ATOM 713 HG2 GLU D 13 9.387 -2.123 -11.097 1.00 0.00 H ATOM 714 HG3 GLU D 13 10.673 -1.093 -10.452 1.00 0.00 H ATOM 715 N ASP D 14 7.272 -3.201 -9.173 1.00 0.00 N ATOM 716 CA ASP D 14 5.937 -3.058 -9.747 1.00 0.00 C ATOM 717 C ASP D 14 4.933 -2.572 -8.706 1.00 0.00 C ATOM 718 O ASP D 14 4.147 -1.661 -8.977 1.00 0.00 O ATOM 719 CB ASP D 14 5.479 -4.366 -10.387 1.00 0.00 C ATOM 720 CG ASP D 14 4.199 -4.117 -11.173 1.00 0.00 C ATOM 721 OD1 ASP D 14 4.287 -3.644 -12.328 1.00 0.00 O ATOM 722 OD2 ASP D 14 3.102 -4.448 -10.677 1.00 0.00 O ATOM 723 H ASP D 14 7.623 -4.122 -8.958 1.00 0.00 H ATOM 724 HA ASP D 14 5.976 -2.305 -10.531 1.00 0.00 H ATOM 725 HB2 ASP D 14 6.251 -4.728 -11.069 1.00 0.00 H ATOM 726 HB3 ASP D 14 5.310 -5.120 -9.620 1.00 0.00 H ATOM 727 N LEU D 15 5.022 -3.111 -7.484 1.00 0.00 N ATOM 728 CA LEU D 15 4.143 -2.743 -6.382 1.00 0.00 C ATOM 729 C LEU D 15 4.255 -1.250 -6.083 1.00 0.00 C ATOM 730 O LEU D 15 3.242 -0.652 -5.747 1.00 0.00 O ATOM 731 CB LEU D 15 4.474 -3.576 -5.136 1.00 0.00 C ATOM 732 CG LEU D 15 3.388 -3.456 -4.047 1.00 0.00 C ATOM 733 CD1 LEU D 15 2.245 -4.449 -4.282 1.00 0.00 C ATOM 734 CD2 LEU D 15 3.972 -3.721 -2.665 1.00 0.00 C ATOM 735 H LEU D 15 5.699 -3.852 -7.334 1.00 0.00 H ATOM 736 HA LEU D 15 3.109 -2.947 -6.672 1.00 0.00 H ATOM 737 HB2 LEU D 15 4.573 -4.623 -5.417 1.00 0.00 H ATOM 738 HB3 LEU D 15 5.433 -3.235 -4.743 1.00 0.00 H ATOM 739 HG LEU D 15 2.982 -2.450 -4.034 1.00 0.00 H ATOM 740 HD11 LEU D 15 1.454 -4.282 -3.552 1.00 0.00 H ATOM 741 HD12 LEU D 15 2.608 -5.474 -4.185 1.00 0.00 H ATOM 742 HD13 LEU D 15 1.832 -4.329 -5.278 1.00 0.00 H ATOM 743 HD21 LEU D 15 4.790 -3.027 -2.467 1.00 0.00 H ATOM 744 HD22 LEU D 15 4.342 -4.740 -2.640 1.00 0.00 H ATOM 745 HD23 LEU D 15 3.203 -3.590 -1.903 1.00 0.00 H ATOM 746 N ILE D 16 5.423 -0.624 -6.252 1.00 0.00 N ATOM 747 CA ILE D 16 5.625 0.803 -6.005 1.00 0.00 C ATOM 748 C ILE D 16 4.786 1.632 -6.985 1.00 0.00 C ATOM 749 O ILE D 16 4.229 2.661 -6.586 1.00 0.00 O ATOM 750 CB ILE D 16 7.134 1.130 -6.077 1.00 0.00 C ATOM 751 CG1 ILE D 16 7.836 0.600 -4.810 1.00 0.00 C ATOM 752 CG2 ILE D 16 7.413 2.639 -6.188 1.00 0.00 C ATOM 753 CD1 ILE D 16 9.338 0.397 -5.019 1.00 0.00 C ATOM 754 H ILE D 16 6.224 -1.186 -6.528 1.00 0.00 H ATOM 755 HA ILE D 16 5.269 1.029 -4.998 1.00 0.00 H ATOM 756 HB ILE D 16 7.553 0.643 -6.959 1.00 0.00 H ATOM 757 HG12 ILE D 16 7.676 1.300 -3.990 1.00 0.00 H ATOM 758 HG13 ILE D 16 7.409 -0.355 -4.509 1.00 0.00 H ATOM 759 HG21 ILE D 16 8.485 2.823 -6.212 1.00 0.00 H ATOM 760 HG22 ILE D 16 7.003 3.035 -7.116 1.00 0.00 H ATOM 761 HG23 ILE D 16 6.974 3.171 -5.344 1.00 0.00 H ATOM 762 HD11 ILE D 16 9.514 -0.292 -5.844 1.00 0.00 H ATOM 763 HD12 ILE D 16 9.818 1.349 -5.236 1.00 0.00 H ATOM 764 HD13 ILE D 16 9.772 -0.017 -4.111 1.00 0.00 H ATOM 765 N ARG D 17 4.741 1.267 -8.269 1.00 0.00 N ATOM 766 CA ARG D 17 3.948 2.011 -9.250 1.00 0.00 C ATOM 767 C ARG D 17 2.481 1.851 -8.910 1.00 0.00 C ATOM 768 O ARG D 17 1.774 2.851 -8.769 1.00 0.00 O ATOM 769 CB ARG D 17 4.276 1.527 -10.674 1.00 0.00 C ATOM 770 CG ARG D 17 3.938 2.551 -11.761 1.00 0.00 C ATOM 771 CD ARG D 17 5.061 3.577 -11.922 1.00 0.00 C ATOM 772 NE ARG D 17 4.699 4.567 -12.939 1.00 0.00 N ATOM 773 CZ ARG D 17 5.343 4.853 -14.077 1.00 0.00 C ATOM 774 NH1 ARG D 17 6.523 4.324 -14.363 1.00 0.00 N ATOM 775 NH2 ARG D 17 4.788 5.688 -14.944 1.00 0.00 N ATOM 776 H ARG D 17 5.207 0.412 -8.554 1.00 0.00 H ATOM 777 HA ARG D 17 4.146 3.072 -9.141 1.00 0.00 H ATOM 778 HB2 ARG D 17 5.334 1.278 -10.745 1.00 0.00 H ATOM 779 HB3 ARG D 17 3.705 0.627 -10.887 1.00 0.00 H ATOM 780 HG2 ARG D 17 3.814 2.028 -12.707 1.00 0.00 H ATOM 781 HG3 ARG D 17 2.995 3.046 -11.530 1.00 0.00 H ATOM 782 HD2 ARG D 17 5.218 4.095 -10.978 1.00 0.00 H ATOM 783 HD3 ARG D 17 5.981 3.061 -12.195 1.00 0.00 H ATOM 784 HE ARG D 17 3.870 5.095 -12.701 1.00 0.00 H ATOM 785 HH11 ARG D 17 7.040 3.770 -13.676 1.00 0.00 H ATOM 786 HH12 ARG D 17 6.981 4.474 -15.252 1.00 0.00 H ATOM 787 HH21 ARG D 17 3.839 6.027 -14.804 1.00 0.00 H ATOM 788 HH22 ARG D 17 5.195 5.918 -15.846 1.00 0.00 H ATOM 789 N PHE D 18 2.083 0.610 -8.661 1.00 0.00 N ATOM 790 CA PHE D 18 0.730 0.255 -8.304 1.00 0.00 C ATOM 791 C PHE D 18 0.322 0.884 -6.965 1.00 0.00 C ATOM 792 O PHE D 18 -0.833 1.249 -6.825 1.00 0.00 O ATOM 793 CB PHE D 18 0.643 -1.272 -8.319 1.00 0.00 C ATOM 794 CG PHE D 18 -0.477 -1.857 -7.505 1.00 0.00 C ATOM 795 CD1 PHE D 18 -1.806 -1.790 -7.960 1.00 0.00 C ATOM 796 CD2 PHE D 18 -0.176 -2.456 -6.273 1.00 0.00 C ATOM 797 CE1 PHE D 18 -2.833 -2.325 -7.169 1.00 0.00 C ATOM 798 CE2 PHE D 18 -1.199 -2.999 -5.487 1.00 0.00 C ATOM 799 CZ PHE D 18 -2.526 -2.928 -5.939 1.00 0.00 C ATOM 800 H PHE D 18 2.747 -0.145 -8.807 1.00 0.00 H ATOM 801 HA PHE D 18 0.054 0.642 -9.069 1.00 0.00 H ATOM 802 HB2 PHE D 18 0.513 -1.588 -9.349 1.00 0.00 H ATOM 803 HB3 PHE D 18 1.582 -1.695 -7.963 1.00 0.00 H ATOM 804 HD1 PHE D 18 -2.040 -1.327 -8.910 1.00 0.00 H ATOM 805 HD2 PHE D 18 0.848 -2.496 -5.936 1.00 0.00 H ATOM 806 HE1 PHE D 18 -3.861 -2.276 -7.505 1.00 0.00 H ATOM 807 HE2 PHE D 18 -0.961 -3.471 -4.546 1.00 0.00 H ATOM 808 HZ PHE D 18 -3.319 -3.339 -5.345 1.00 0.00 H ATOM 809 N TYR D 19 1.238 1.130 -6.022 1.00 0.00 N ATOM 810 CA TYR D 19 0.959 1.735 -4.717 1.00 0.00 C ATOM 811 C TYR D 19 0.489 3.175 -4.894 1.00 0.00 C ATOM 812 O TYR D 19 -0.437 3.619 -4.219 1.00 0.00 O ATOM 813 CB TYR D 19 2.219 1.687 -3.839 1.00 0.00 C ATOM 814 CG TYR D 19 2.074 2.244 -2.437 1.00 0.00 C ATOM 815 CD1 TYR D 19 2.267 3.620 -2.197 1.00 0.00 C ATOM 816 CD2 TYR D 19 1.850 1.369 -1.356 1.00 0.00 C ATOM 817 CE1 TYR D 19 2.275 4.117 -0.883 1.00 0.00 C ATOM 818 CE2 TYR D 19 1.871 1.857 -0.039 1.00 0.00 C ATOM 819 CZ TYR D 19 2.102 3.227 0.197 1.00 0.00 C ATOM 820 OH TYR D 19 2.211 3.678 1.470 1.00 0.00 O ATOM 821 H TYR D 19 2.180 0.798 -6.191 1.00 0.00 H ATOM 822 HA TYR D 19 0.166 1.175 -4.225 1.00 0.00 H ATOM 823 HB2 TYR D 19 2.549 0.655 -3.746 1.00 0.00 H ATOM 824 HB3 TYR D 19 3.022 2.229 -4.335 1.00 0.00 H ATOM 825 HD1 TYR D 19 2.439 4.302 -3.016 1.00 0.00 H ATOM 826 HD2 TYR D 19 1.715 0.311 -1.524 1.00 0.00 H ATOM 827 HE1 TYR D 19 2.466 5.165 -0.704 1.00 0.00 H ATOM 828 HE2 TYR D 19 1.742 1.186 0.795 1.00 0.00 H ATOM 829 HH TYR D 19 1.874 4.580 1.559 1.00 0.00 H ATOM 830 N ASN D 20 1.128 3.911 -5.807 1.00 0.00 N ATOM 831 CA ASN D 20 0.752 5.295 -6.067 1.00 0.00 C ATOM 832 C ASN D 20 -0.652 5.338 -6.647 1.00 0.00 C ATOM 833 O ASN D 20 -1.374 6.302 -6.415 1.00 0.00 O ATOM 834 CB ASN D 20 1.768 5.963 -7.010 1.00 0.00 C ATOM 835 CG ASN D 20 2.227 7.302 -6.465 1.00 0.00 C ATOM 836 OD1 ASN D 20 2.104 8.339 -7.111 1.00 0.00 O ATOM 837 ND2 ASN D 20 2.924 7.283 -5.343 1.00 0.00 N ATOM 838 H ASN D 20 1.877 3.486 -6.335 1.00 0.00 H ATOM 839 HA ASN D 20 0.680 5.821 -5.107 1.00 0.00 H ATOM 840 HB2 ASN D 20 2.642 5.328 -7.142 1.00 0.00 H ATOM 841 HB3 ASN D 20 1.313 6.112 -7.989 1.00 0.00 H ATOM 842 HD21 ASN D 20 3.113 6.380 -4.909 1.00 0.00 H ATOM 843 HD22 ASN D 20 2.927 8.139 -4.791 1.00 0.00 H ATOM 844 N ASP D 21 -1.039 4.303 -7.394 1.00 0.00 N ATOM 845 CA ASP D 21 -2.380 4.206 -7.973 1.00 0.00 C ATOM 846 C ASP D 21 -3.403 3.713 -6.933 1.00 0.00 C ATOM 847 O ASP D 21 -4.506 4.253 -6.832 1.00 0.00 O ATOM 848 CB ASP D 21 -2.359 3.240 -9.154 1.00 0.00 C ATOM 849 CG ASP D 21 -3.763 3.110 -9.726 1.00 0.00 C ATOM 850 OD1 ASP D 21 -4.077 3.862 -10.673 1.00 0.00 O ATOM 851 OD2 ASP D 21 -4.491 2.163 -9.349 1.00 0.00 O ATOM 852 H ASP D 21 -0.364 3.554 -7.542 1.00 0.00 H ATOM 853 HA ASP D 21 -2.698 5.184 -8.338 1.00 0.00 H ATOM 854 HB2 ASP D 21 -1.677 3.619 -9.917 1.00 0.00 H ATOM 855 HB3 ASP D 21 -2.008 2.258 -8.840 1.00 0.00 H ATOM 856 N LEU D 22 -2.990 2.769 -6.076 1.00 0.00 N ATOM 857 CA LEU D 22 -3.743 2.116 -5.007 1.00 0.00 C ATOM 858 C LEU D 22 -4.413 3.120 -4.084 1.00 0.00 C ATOM 859 O LEU D 22 -5.490 2.828 -3.565 1.00 0.00 O ATOM 860 CB LEU D 22 -2.796 1.178 -4.234 1.00 0.00 C ATOM 861 CG LEU D 22 -3.421 0.407 -3.062 1.00 0.00 C ATOM 862 CD1 LEU D 22 -4.519 -0.543 -3.535 1.00 0.00 C ATOM 863 CD2 LEU D 22 -2.343 -0.414 -2.348 1.00 0.00 C ATOM 864 H LEU D 22 -2.068 2.385 -6.233 1.00 0.00 H ATOM 865 HA LEU D 22 -4.529 1.518 -5.464 1.00 0.00 H ATOM 866 HB2 LEU D 22 -2.369 0.456 -4.931 1.00 0.00 H ATOM 867 HB3 LEU D 22 -1.992 1.780 -3.822 1.00 0.00 H ATOM 868 HG LEU D 22 -3.832 1.116 -2.347 1.00 0.00 H ATOM 869 HD11 LEU D 22 -4.192 -1.106 -4.408 1.00 0.00 H ATOM 870 HD12 LEU D 22 -5.403 0.036 -3.783 1.00 0.00 H ATOM 871 HD13 LEU D 22 -4.789 -1.235 -2.739 1.00 0.00 H ATOM 872 HD21 LEU D 22 -1.529 0.236 -2.025 1.00 0.00 H ATOM 873 HD22 LEU D 22 -1.957 -1.178 -3.019 1.00 0.00 H ATOM 874 HD23 LEU D 22 -2.773 -0.895 -1.468 1.00 0.00 H ATOM 875 N GLN D 23 -3.854 4.327 -3.958 1.00 0.00 N ATOM 876 CA GLN D 23 -4.413 5.377 -3.125 1.00 0.00 C ATOM 877 C GLN D 23 -5.875 5.658 -3.483 1.00 0.00 C ATOM 878 O GLN D 23 -6.641 6.112 -2.631 1.00 0.00 O ATOM 879 CB GLN D 23 -3.573 6.659 -3.251 1.00 0.00 C ATOM 880 CG GLN D 23 -3.777 7.489 -4.528 1.00 0.00 C ATOM 881 CD GLN D 23 -2.995 8.797 -4.453 1.00 0.00 C ATOM 882 OE1 GLN D 23 -1.902 8.929 -5.001 1.00 0.00 O ATOM 883 NE2 GLN D 23 -3.510 9.773 -3.724 1.00 0.00 N ATOM 884 H GLN D 23 -2.965 4.483 -4.416 1.00 0.00 H ATOM 885 HA GLN D 23 -4.370 5.032 -2.091 1.00 0.00 H ATOM 886 HB2 GLN D 23 -3.877 7.291 -2.416 1.00 0.00 H ATOM 887 HB3 GLN D 23 -2.506 6.406 -3.191 1.00 0.00 H ATOM 888 HG2 GLN D 23 -3.480 6.905 -5.392 1.00 0.00 H ATOM 889 HG3 GLN D 23 -4.825 7.739 -4.661 1.00 0.00 H ATOM 890 HE21 GLN D 23 -4.401 9.637 -3.253 1.00 0.00 H ATOM 891 HE22 GLN D 23 -2.972 10.626 -3.572 1.00 0.00 H ATOM 892 N GLN D 24 -6.230 5.497 -4.759 1.00 0.00 N ATOM 893 CA GLN D 24 -7.565 5.725 -5.276 1.00 0.00 C ATOM 894 C GLN D 24 -8.459 4.523 -4.984 1.00 0.00 C ATOM 895 O GLN D 24 -9.545 4.708 -4.444 1.00 0.00 O ATOM 896 CB GLN D 24 -7.463 6.039 -6.771 1.00 0.00 C ATOM 897 CG GLN D 24 -8.782 6.588 -7.322 1.00 0.00 C ATOM 898 CD GLN D 24 -8.575 7.194 -8.705 1.00 0.00 C ATOM 899 OE1 GLN D 24 -7.661 7.993 -8.905 1.00 0.00 O ATOM 900 NE2 GLN D 24 -9.481 6.950 -9.629 1.00 0.00 N ATOM 901 H GLN D 24 -5.524 5.118 -5.387 1.00 0.00 H ATOM 902 HA GLN D 24 -7.986 6.595 -4.769 1.00 0.00 H ATOM 903 HB2 GLN D 24 -6.680 6.787 -6.908 1.00 0.00 H ATOM 904 HB3 GLN D 24 -7.180 5.147 -7.330 1.00 0.00 H ATOM 905 HG2 GLN D 24 -9.514 5.777 -7.362 1.00 0.00 H ATOM 906 HG3 GLN D 24 -9.161 7.374 -6.668 1.00 0.00 H ATOM 907 HE21 GLN D 24 -10.317 6.431 -9.368 1.00 0.00 H ATOM 908 HE22 GLN D 24 -9.408 7.381 -10.544 1.00 0.00 H ATOM 909 N TYR D 25 -8.000 3.299 -5.257 1.00 0.00 N ATOM 910 CA TYR D 25 -8.777 2.087 -5.004 1.00 0.00 C ATOM 911 C TYR D 25 -9.169 1.998 -3.527 1.00 0.00 C ATOM 912 O TYR D 25 -10.347 1.825 -3.213 1.00 0.00 O ATOM 913 CB TYR D 25 -7.966 0.863 -5.439 1.00 0.00 C ATOM 914 CG TYR D 25 -8.589 -0.505 -5.182 1.00 0.00 C ATOM 915 CD1 TYR D 25 -9.989 -0.695 -5.155 1.00 0.00 C ATOM 916 CD2 TYR D 25 -7.743 -1.624 -5.065 1.00 0.00 C ATOM 917 CE1 TYR D 25 -10.529 -1.987 -5.027 1.00 0.00 C ATOM 918 CE2 TYR D 25 -8.278 -2.917 -4.932 1.00 0.00 C ATOM 919 CZ TYR D 25 -9.677 -3.106 -4.932 1.00 0.00 C ATOM 920 OH TYR D 25 -10.188 -4.363 -4.869 1.00 0.00 O ATOM 921 H TYR D 25 -7.096 3.208 -5.701 1.00 0.00 H ATOM 922 HA TYR D 25 -9.687 2.138 -5.603 1.00 0.00 H ATOM 923 HB2 TYR D 25 -7.762 0.951 -6.506 1.00 0.00 H ATOM 924 HB3 TYR D 25 -7.006 0.903 -4.932 1.00 0.00 H ATOM 925 HD1 TYR D 25 -10.677 0.133 -5.250 1.00 0.00 H ATOM 926 HD2 TYR D 25 -6.669 -1.502 -5.102 1.00 0.00 H ATOM 927 HE1 TYR D 25 -11.601 -2.125 -5.004 1.00 0.00 H ATOM 928 HE2 TYR D 25 -7.622 -3.774 -4.869 1.00 0.00 H ATOM 929 HH TYR D 25 -10.957 -4.485 -5.463 1.00 0.00 H ATOM 930 N LEU D 26 -8.210 2.222 -2.622 1.00 0.00 N ATOM 931 CA LEU D 26 -8.395 2.193 -1.167 1.00 0.00 C ATOM 932 C LEU D 26 -9.464 3.208 -0.737 1.00 0.00 C ATOM 933 O LEU D 26 -10.069 3.074 0.324 1.00 0.00 O ATOM 934 CB LEU D 26 -7.041 2.512 -0.500 1.00 0.00 C ATOM 935 CG LEU D 26 -6.664 1.595 0.672 1.00 0.00 C ATOM 936 CD1 LEU D 26 -5.287 2.012 1.195 1.00 0.00 C ATOM 937 CD2 LEU D 26 -7.628 1.658 1.852 1.00 0.00 C ATOM 938 H LEU D 26 -7.264 2.358 -2.970 1.00 0.00 H ATOM 939 HA LEU D 26 -8.738 1.193 -0.871 1.00 0.00 H ATOM 940 HB2 LEU D 26 -6.244 2.405 -1.234 1.00 0.00 H ATOM 941 HB3 LEU D 26 -7.035 3.552 -0.174 1.00 0.00 H ATOM 942 HG LEU D 26 -6.613 0.568 0.309 1.00 0.00 H ATOM 943 HD11 LEU D 26 -5.295 3.067 1.467 1.00 0.00 H ATOM 944 HD12 LEU D 26 -4.536 1.854 0.420 1.00 0.00 H ATOM 945 HD13 LEU D 26 -5.027 1.430 2.079 1.00 0.00 H ATOM 946 HD21 LEU D 26 -8.621 1.354 1.548 1.00 0.00 H ATOM 947 HD22 LEU D 26 -7.670 2.668 2.255 1.00 0.00 H ATOM 948 HD23 LEU D 26 -7.294 0.956 2.615 1.00 0.00 H ATOM 949 N ASN D 27 -9.681 4.262 -1.528 1.00 0.00 N ATOM 950 CA ASN D 27 -10.690 5.269 -1.241 1.00 0.00 C ATOM 951 C ASN D 27 -12.056 4.587 -1.340 1.00 0.00 C ATOM 952 O ASN D 27 -12.837 4.614 -0.390 1.00 0.00 O ATOM 953 CB ASN D 27 -10.591 6.435 -2.239 1.00 0.00 C ATOM 954 CG ASN D 27 -11.125 7.728 -1.656 1.00 0.00 C ATOM 955 OD1 ASN D 27 -12.283 8.093 -1.871 1.00 0.00 O ATOM 956 ND2 ASN D 27 -10.247 8.513 -1.060 1.00 0.00 N ATOM 957 H ASN D 27 -9.167 4.334 -2.398 1.00 0.00 H ATOM 958 HA ASN D 27 -10.538 5.648 -0.230 1.00 0.00 H ATOM 959 HB2 ASN D 27 -9.552 6.588 -2.531 1.00 0.00 H ATOM 960 HB3 ASN D 27 -11.148 6.208 -3.149 1.00 0.00 H ATOM 961 HD21 ASN D 27 -9.284 8.177 -0.939 1.00 0.00 H ATOM 962 HD22 ASN D 27 -10.497 9.408 -0.652 1.00 0.00 H ATOM 963 N VAL D 28 -12.285 3.879 -2.450 1.00 0.00 N ATOM 964 CA VAL D 28 -13.510 3.161 -2.773 1.00 0.00 C ATOM 965 C VAL D 28 -13.786 1.976 -1.848 1.00 0.00 C ATOM 966 O VAL D 28 -14.931 1.835 -1.409 1.00 0.00 O ATOM 967 CB VAL D 28 -13.489 2.657 -4.238 1.00 0.00 C ATOM 968 CG1 VAL D 28 -14.930 2.428 -4.711 1.00 0.00 C ATOM 969 CG2 VAL D 28 -12.805 3.610 -5.227 1.00 0.00 C ATOM 970 H VAL D 28 -11.578 3.910 -3.176 1.00 0.00 H ATOM 971 HA VAL D 28 -14.328 3.874 -2.663 1.00 0.00 H ATOM 972 HB VAL D 28 -12.956 1.707 -4.286 1.00 0.00 H ATOM 973 HG11 VAL D 28 -15.492 3.352 -4.594 1.00 0.00 H ATOM 974 HG12 VAL D 28 -14.947 2.129 -5.759 1.00 0.00 H ATOM 975 HG13 VAL D 28 -15.405 1.646 -4.117 1.00 0.00 H ATOM 976 HG21 VAL D 28 -13.213 4.616 -5.138 1.00 0.00 H ATOM 977 HG22 VAL D 28 -11.734 3.622 -5.042 1.00 0.00 H ATOM 978 HG23 VAL D 28 -12.948 3.252 -6.247 1.00 0.00 H ATOM 979 N VAL D 29 -12.770 1.208 -1.423 1.00 0.00 N ATOM 980 CA VAL D 29 -12.986 0.039 -0.562 1.00 0.00 C ATOM 981 C VAL D 29 -13.790 0.357 0.701 1.00 0.00 C ATOM 982 O VAL D 29 -14.615 -0.455 1.126 1.00 0.00 O ATOM 983 CB VAL D 29 -11.675 -0.715 -0.267 1.00 0.00 C ATOM 984 CG1 VAL D 29 -10.861 -0.991 -1.532 1.00 0.00 C ATOM 985 CG2 VAL D 29 -10.787 -0.116 0.821 1.00 0.00 C ATOM 986 H VAL D 29 -11.841 1.350 -1.808 1.00 0.00 H ATOM 987 HA VAL D 29 -13.605 -0.644 -1.147 1.00 0.00 H ATOM 988 HB VAL D 29 -11.969 -1.676 0.116 1.00 0.00 H ATOM 989 HG11 VAL D 29 -10.195 -1.833 -1.349 1.00 0.00 H ATOM 990 HG12 VAL D 29 -11.518 -1.236 -2.365 1.00 0.00 H ATOM 991 HG13 VAL D 29 -10.260 -0.127 -1.785 1.00 0.00 H ATOM 992 HG21 VAL D 29 -11.019 -0.583 1.774 1.00 0.00 H ATOM 993 HG22 VAL D 29 -9.740 -0.327 0.611 1.00 0.00 H ATOM 994 HG23 VAL D 29 -10.941 0.952 0.896 1.00 0.00 H ATOM 995 N THR D 30 -13.649 1.579 1.219 1.00 0.00 N ATOM 996 CA THR D 30 -14.353 2.058 2.405 1.00 0.00 C ATOM 997 C THR D 30 -15.110 3.361 2.154 1.00 0.00 C ATOM 998 O THR D 30 -15.517 4.025 3.105 1.00 0.00 O ATOM 999 CB THR D 30 -13.400 2.102 3.610 1.00 0.00 C ATOM 1000 OG1 THR D 30 -12.243 2.882 3.355 1.00 0.00 O ATOM 1001 CG2 THR D 30 -12.977 0.687 4.007 1.00 0.00 C ATOM 1002 H THR D 30 -12.948 2.176 0.803 1.00 0.00 H ATOM 1003 HA THR D 30 -15.149 1.363 2.641 1.00 0.00 H ATOM 1004 HB THR D 30 -13.935 2.530 4.456 1.00 0.00 H ATOM 1005 HG1 THR D 30 -11.696 2.442 2.695 1.00 0.00 H ATOM 1006 HG21 THR D 30 -13.856 0.049 4.087 1.00 0.00 H ATOM 1007 HG22 THR D 30 -12.488 0.714 4.978 1.00 0.00 H ATOM 1008 HG23 THR D 30 -12.301 0.269 3.262 1.00 0.00 H ATOM 1009 N ARG D 31 -15.342 3.709 0.883 1.00 0.00 N ATOM 1010 CA ARG D 31 -16.029 4.912 0.422 1.00 0.00 C ATOM 1011 C ARG D 31 -15.639 6.120 1.279 1.00 0.00 C ATOM 1012 O ARG D 31 -16.474 6.803 1.873 1.00 0.00 O ATOM 1013 CB ARG D 31 -17.528 4.637 0.241 1.00 0.00 C ATOM 1014 CG ARG D 31 -18.237 5.759 -0.529 1.00 0.00 C ATOM 1015 CD ARG D 31 -19.743 5.490 -0.632 1.00 0.00 C ATOM 1016 NE ARG D 31 -20.451 6.664 -1.166 1.00 0.00 N ATOM 1017 CZ ARG D 31 -20.738 7.784 -0.491 1.00 0.00 C ATOM 1018 NH1 ARG D 31 -20.502 7.872 0.814 1.00 0.00 N ATOM 1019 NH2 ARG D 31 -21.244 8.835 -1.123 1.00 0.00 N ATOM 1020 H ARG D 31 -14.975 3.106 0.156 1.00 0.00 H ATOM 1021 HA ARG D 31 -15.638 5.120 -0.575 1.00 0.00 H ATOM 1022 HB2 ARG D 31 -17.640 3.722 -0.341 1.00 0.00 H ATOM 1023 HB3 ARG D 31 -17.989 4.487 1.216 1.00 0.00 H ATOM 1024 HG2 ARG D 31 -18.083 6.707 -0.019 1.00 0.00 H ATOM 1025 HG3 ARG D 31 -17.815 5.838 -1.532 1.00 0.00 H ATOM 1026 HD2 ARG D 31 -19.908 4.641 -1.295 1.00 0.00 H ATOM 1027 HD3 ARG D 31 -20.141 5.238 0.351 1.00 0.00 H ATOM 1028 HE ARG D 31 -20.787 6.564 -2.122 1.00 0.00 H ATOM 1029 HH11 ARG D 31 -20.037 7.125 1.327 1.00 0.00 H ATOM 1030 HH12 ARG D 31 -20.815 8.675 1.359 1.00 0.00 H ATOM 1031 HH21 ARG D 31 -21.337 8.853 -2.134 1.00 0.00 H ATOM 1032 HH22 ARG D 31 -21.372 9.728 -0.644 1.00 0.00 H ATOM 1033 N HIS D 32 -14.323 6.300 1.355 1.00 0.00 N ATOM 1034 CA HIS D 32 -13.573 7.337 2.049 1.00 0.00 C ATOM 1035 C HIS D 32 -13.879 7.505 3.543 1.00 0.00 C ATOM 1036 O HIS D 32 -13.655 8.580 4.090 1.00 0.00 O ATOM 1037 CB HIS D 32 -13.634 8.650 1.252 1.00 0.00 C ATOM 1038 CG HIS D 32 -12.387 9.508 1.316 1.00 0.00 C ATOM 1039 ND1 HIS D 32 -11.241 9.262 2.045 1.00 0.00 N ATOM 1040 CD2 HIS D 32 -12.149 10.623 0.557 1.00 0.00 C ATOM 1041 CE1 HIS D 32 -10.328 10.187 1.721 1.00 0.00 C ATOM 1042 NE2 HIS D 32 -10.835 11.035 0.814 1.00 0.00 N ATOM 1043 H HIS D 32 -13.799 5.626 0.804 1.00 0.00 H ATOM 1044 HA HIS D 32 -12.540 6.996 1.999 1.00 0.00 H ATOM 1045 HB2 HIS D 32 -13.780 8.394 0.206 1.00 0.00 H ATOM 1046 HB3 HIS D 32 -14.498 9.229 1.575 1.00 0.00 H ATOM 1047 HD1 HIS D 32 -11.132 8.649 2.851 1.00 0.00 H ATOM 1048 HD2 HIS D 32 -12.836 11.078 -0.143 1.00 0.00 H ATOM 1049 HE1 HIS D 32 -9.347 10.266 2.172 1.00 0.00 H ATOM 1050 N ARG D 33 -14.235 6.427 4.251 1.00 0.00 N ATOM 1051 CA ARG D 33 -14.518 6.451 5.693 1.00 0.00 C ATOM 1052 C ARG D 33 -13.332 6.999 6.507 1.00 0.00 C ATOM 1053 O ARG D 33 -13.525 7.437 7.637 1.00 0.00 O ATOM 1054 CB ARG D 33 -14.895 5.019 6.114 1.00 0.00 C ATOM 1055 CG ARG D 33 -14.948 4.759 7.625 1.00 0.00 C ATOM 1056 CD ARG D 33 -15.489 3.351 7.888 1.00 0.00 C ATOM 1057 NE ARG D 33 -15.295 2.962 9.288 1.00 0.00 N ATOM 1058 CZ ARG D 33 -15.439 1.741 9.809 1.00 0.00 C ATOM 1059 NH1 ARG D 33 -15.883 0.719 9.081 1.00 0.00 N ATOM 1060 NH2 ARG D 33 -15.137 1.567 11.085 1.00 0.00 N ATOM 1061 H ARG D 33 -14.418 5.561 3.756 1.00 0.00 H ATOM 1062 HA ARG D 33 -15.367 7.113 5.876 1.00 0.00 H ATOM 1063 HB2 ARG D 33 -15.871 4.784 5.684 1.00 0.00 H ATOM 1064 HB3 ARG D 33 -14.158 4.333 5.696 1.00 0.00 H ATOM 1065 HG2 ARG D 33 -13.942 4.834 8.041 1.00 0.00 H ATOM 1066 HG3 ARG D 33 -15.592 5.495 8.107 1.00 0.00 H ATOM 1067 HD2 ARG D 33 -16.551 3.334 7.656 1.00 0.00 H ATOM 1068 HD3 ARG D 33 -14.965 2.641 7.248 1.00 0.00 H ATOM 1069 HE ARG D 33 -14.983 3.699 9.913 1.00 0.00 H ATOM 1070 HH11 ARG D 33 -16.210 0.834 8.133 1.00 0.00 H ATOM 1071 HH12 ARG D 33 -15.817 -0.230 9.455 1.00 0.00 H ATOM 1072 HH21 ARG D 33 -14.799 2.357 11.632 1.00 0.00 H ATOM 1073 HH22 ARG D 33 -15.391 0.722 11.605 1.00 0.00 H ATOM 1074 N TYR D 34 -12.104 6.845 6.006 1.00 0.00 N ATOM 1075 CA TYR D 34 -10.876 7.313 6.632 1.00 0.00 C ATOM 1076 C TYR D 34 -10.381 8.531 5.842 1.00 0.00 C ATOM 1077 O TYR D 34 -10.768 8.733 4.697 1.00 0.00 O ATOM 1078 CB TYR D 34 -9.844 6.173 6.642 1.00 0.00 C ATOM 1079 CG TYR D 34 -9.141 5.946 5.312 1.00 0.00 C ATOM 1080 CD1 TYR D 34 -9.787 5.303 4.238 1.00 0.00 C ATOM 1081 CD2 TYR D 34 -7.840 6.447 5.138 1.00 0.00 C ATOM 1082 CE1 TYR D 34 -9.135 5.179 2.996 1.00 0.00 C ATOM 1083 CE2 TYR D 34 -7.175 6.317 3.908 1.00 0.00 C ATOM 1084 CZ TYR D 34 -7.820 5.672 2.831 1.00 0.00 C ATOM 1085 OH TYR D 34 -7.165 5.523 1.647 1.00 0.00 O ATOM 1086 H TYR D 34 -12.021 6.490 5.071 1.00 0.00 H ATOM 1087 HA TYR D 34 -11.085 7.609 7.661 1.00 0.00 H ATOM 1088 HB2 TYR D 34 -9.093 6.409 7.397 1.00 0.00 H ATOM 1089 HB3 TYR D 34 -10.327 5.250 6.960 1.00 0.00 H ATOM 1090 HD1 TYR D 34 -10.786 4.909 4.347 1.00 0.00 H ATOM 1091 HD2 TYR D 34 -7.356 6.952 5.959 1.00 0.00 H ATOM 1092 HE1 TYR D 34 -9.647 4.709 2.169 1.00 0.00 H ATOM 1093 HE2 TYR D 34 -6.186 6.739 3.785 1.00 0.00 H ATOM 1094 HH TYR D 34 -6.233 5.755 1.722 1.00 0.00 H HETATM 1095 N NH2 D 35 -9.455 9.322 6.359 1.00 0.00 N HETATM 1096 HN1 NH2 D 35 -9.280 9.237 7.361 1.00 0.00 H HETATM 1097 HN2 NH2 D 35 -9.336 10.215 5.882 1.00 0.00 H TER 1098 NH2 D 35 HETATM 1099 N ZAB A 10 3.980 -5.314 0.909 1.00 0.00 N HETATM 1100 CA ZAB A 10 3.330 -4.523 1.937 1.00 0.00 C HETATM 1101 CB ZAB A 10 2.209 -5.298 2.588 1.00 0.00 C HETATM 1102 CG2 ZAB A 10 0.939 -5.353 1.986 1.00 0.00 C HETATM 1103 CD2 ZAB A 10 -0.112 -6.034 2.627 1.00 0.00 C HETATM 1104 CE ZAB A 10 0.102 -6.645 3.875 1.00 0.00 C HETATM 1105 CD1 ZAB A 10 1.375 -6.592 4.472 1.00 0.00 C HETATM 1106 CG1 ZAB A 10 2.430 -5.934 3.822 1.00 0.00 C HETATM 1107 NG ZAB A 10 1.622 -7.183 5.700 1.00 0.00 N HETATM 1108 NI ZAB A 10 0.916 -7.279 6.781 1.00 0.00 N HETATM 1109 CI ZAB A 10 -0.346 -6.812 7.100 1.00 0.00 C HETATM 1110 CJ2 ZAB A 10 -0.525 -5.495 7.554 1.00 0.00 C HETATM 1111 CK2 ZAB A 10 -1.813 -5.043 7.887 1.00 0.00 C HETATM 1112 CL ZAB A 10 -2.921 -5.899 7.758 1.00 0.00 C HETATM 1113 CK1 ZAB A 10 -2.740 -7.222 7.299 1.00 0.00 C HETATM 1114 CJ1 ZAB A 10 -1.446 -7.672 6.978 1.00 0.00 C HETATM 1115 CM ZAB A 10 -3.895 -8.198 7.170 1.00 0.00 C HETATM 1116 C ZAB A 10 -5.261 -7.597 6.848 1.00 0.00 C HETATM 1117 O ZAB A 10 -5.550 -7.396 5.662 1.00 0.00 O HETATM 1118 HN2 ZAB A 10 3.506 -6.150 0.577 1.00 0.00 H HETATM 1119 HA2 ZAB A 10 4.052 -4.239 2.705 1.00 0.00 H HETATM 1120 HA3 ZAB A 10 2.910 -3.620 1.498 1.00 0.00 H HETATM 1121 HG2 ZAB A 10 0.762 -4.855 1.043 1.00 0.00 H HETATM 1122 HD2 ZAB A 10 -1.098 -6.065 2.185 1.00 0.00 H HETATM 1123 HE ZAB A 10 -0.723 -7.142 4.366 1.00 0.00 H HETATM 1124 HG1 ZAB A 10 3.402 -5.878 4.291 1.00 0.00 H HETATM 1125 HJ2 ZAB A 10 0.321 -4.832 7.657 1.00 0.00 H HETATM 1126 HK2 ZAB A 10 -1.948 -4.035 8.255 1.00 0.00 H HETATM 1127 HL ZAB A 10 -3.896 -5.517 8.027 1.00 0.00 H HETATM 1128 HJ1 ZAB A 10 -1.290 -8.681 6.630 1.00 0.00 H HETATM 1129 HM2 ZAB A 10 -3.641 -8.890 6.368 1.00 0.00 H HETATM 1130 HM3 ZAB A 10 -3.947 -8.775 8.088 1.00 0.00 H HETATM 1131 N ZAB B 110 -3.861 -4.889 -1.657 1.00 0.00 N HETATM 1132 CA ZAB B 110 -3.086 -4.533 -2.825 1.00 0.00 C HETATM 1133 CB ZAB B 110 -1.983 -5.525 -3.129 1.00 0.00 C HETATM 1134 CG2 ZAB B 110 -0.940 -5.759 -2.211 1.00 0.00 C HETATM 1135 CD2 ZAB B 110 0.090 -6.666 -2.532 1.00 0.00 C HETATM 1136 CE ZAB B 110 0.072 -7.352 -3.762 1.00 0.00 C HETATM 1137 CD1 ZAB B 110 -0.985 -7.129 -4.663 1.00 0.00 C HETATM 1138 CG1 ZAB B 110 -1.998 -6.216 -4.354 1.00 0.00 C HETATM 1139 NG ZAB B 110 -1.092 -7.832 -5.849 1.00 0.00 N HETATM 1140 NI ZAB B 110 -0.270 -8.020 -6.823 1.00 0.00 N HETATM 1141 CI ZAB B 110 1.015 -7.565 -7.020 1.00 0.00 C HETATM 1142 CJ2 ZAB B 110 1.241 -6.213 -7.321 1.00 0.00 C HETATM 1143 CK2 ZAB B 110 2.554 -5.779 -7.560 1.00 0.00 C HETATM 1144 CL ZAB B 110 3.627 -6.687 -7.495 1.00 0.00 C HETATM 1145 CK1 ZAB B 110 3.396 -8.049 -7.199 1.00 0.00 C HETATM 1146 CJ1 ZAB B 110 2.076 -8.478 -6.955 1.00 0.00 C HETATM 1147 CM ZAB B 110 4.528 -9.071 -7.201 1.00 0.00 C HETATM 1148 C ZAB B 110 5.879 -8.564 -6.687 1.00 0.00 C HETATM 1149 O ZAB B 110 6.058 -8.516 -5.464 1.00 0.00 O HETATM 1150 HN2 ZAB B 110 -3.863 -4.233 -0.881 1.00 0.00 H HETATM 1151 HA2 ZAB B 110 -3.768 -4.502 -3.673 1.00 0.00 H HETATM 1152 HA3 ZAB B 110 -2.643 -3.548 -2.679 1.00 0.00 H HETATM 1153 HG2 ZAB B 110 -0.935 -5.257 -1.254 1.00 0.00 H HETATM 1154 HD2 ZAB B 110 0.891 -6.841 -1.828 1.00 0.00 H HETATM 1155 HE ZAB B 110 0.848 -8.065 -4.004 1.00 0.00 H HETATM 1156 HG1 ZAB B 110 -2.782 -6.066 -5.079 1.00 0.00 H HETATM 1157 HJ2 ZAB B 110 0.412 -5.519 -7.386 1.00 0.00 H HETATM 1158 HK2 ZAB B 110 2.729 -4.751 -7.836 1.00 0.00 H HETATM 1159 HL ZAB B 110 4.618 -6.320 -7.705 1.00 0.00 H HETATM 1160 HJ1 ZAB B 110 1.843 -9.507 -6.720 1.00 0.00 H HETATM 1161 HM2 ZAB B 110 4.219 -9.904 -6.568 1.00 0.00 H HETATM 1162 HM3 ZAB B 110 4.626 -9.457 -8.213 1.00 0.00 H