ATOM 1 N GLY A 1 23.937 -3.493 -5.183 1.00 0.00 N ATOM 2 CA GLY A 1 22.711 -3.118 -4.472 1.00 0.00 C ATOM 3 C GLY A 1 22.026 -4.359 -3.917 1.00 0.00 C ATOM 4 O GLY A 1 22.604 -5.447 -3.962 1.00 0.00 O ATOM 5 H1 GLY A 1 24.618 -3.970 -4.628 1.00 0.00 H ATOM 6 HA2 GLY A 1 22.961 -2.453 -3.647 1.00 0.00 H ATOM 7 HA3 GLY A 1 22.038 -2.613 -5.163 1.00 0.00 H ATOM 8 N PRO A 2 20.813 -4.217 -3.358 1.00 0.00 N ATOM 9 CA PRO A 2 20.072 -5.339 -2.792 1.00 0.00 C ATOM 10 C PRO A 2 19.663 -6.326 -3.890 1.00 0.00 C ATOM 11 O PRO A 2 19.585 -5.953 -5.062 1.00 0.00 O ATOM 12 CB PRO A 2 18.858 -4.707 -2.098 1.00 0.00 C ATOM 13 CG PRO A 2 18.635 -3.410 -2.877 1.00 0.00 C ATOM 14 CD PRO A 2 20.050 -2.983 -3.261 1.00 0.00 C ATOM 15 HA PRO A 2 20.686 -5.855 -2.054 1.00 0.00 H ATOM 16 HB2 PRO A 2 17.978 -5.350 -2.128 1.00 0.00 H ATOM 17 HB3 PRO A 2 19.113 -4.469 -1.065 1.00 0.00 H ATOM 18 HG2 PRO A 2 18.058 -3.621 -3.778 1.00 0.00 H ATOM 19 HG3 PRO A 2 18.138 -2.652 -2.272 1.00 0.00 H ATOM 20 HD2 PRO A 2 20.032 -2.448 -4.211 1.00 0.00 H ATOM 21 HD3 PRO A 2 20.473 -2.351 -2.481 1.00 0.00 H ATOM 22 N SER A 3 19.305 -7.549 -3.496 1.00 0.00 N ATOM 23 CA SER A 3 18.879 -8.607 -4.405 1.00 0.00 C ATOM 24 C SER A 3 17.576 -9.208 -3.885 1.00 0.00 C ATOM 25 O SER A 3 16.560 -9.129 -4.572 1.00 0.00 O ATOM 26 CB SER A 3 20.004 -9.639 -4.553 1.00 0.00 C ATOM 27 OG SER A 3 19.709 -10.639 -5.512 1.00 0.00 O ATOM 28 H SER A 3 19.396 -7.775 -2.518 1.00 0.00 H ATOM 29 HA SER A 3 18.679 -8.179 -5.388 1.00 0.00 H ATOM 30 HB2 SER A 3 20.918 -9.131 -4.855 1.00 0.00 H ATOM 31 HB3 SER A 3 20.172 -10.113 -3.589 1.00 0.00 H ATOM 32 HG SER A 3 19.695 -10.194 -6.388 1.00 0.00 H ATOM 33 N GLN A 4 17.570 -9.753 -2.662 1.00 0.00 N ATOM 34 CA GLN A 4 16.372 -10.357 -2.079 1.00 0.00 C ATOM 35 C GLN A 4 16.283 -10.223 -0.546 1.00 0.00 C ATOM 36 O GLN A 4 16.181 -11.246 0.139 1.00 0.00 O ATOM 37 CB GLN A 4 16.267 -11.823 -2.542 1.00 0.00 C ATOM 38 CG GLN A 4 17.540 -12.624 -2.204 1.00 0.00 C ATOM 39 CD GLN A 4 17.301 -13.993 -1.578 1.00 0.00 C ATOM 40 OE1 GLN A 4 18.093 -14.904 -1.813 1.00 0.00 O ATOM 41 NE2 GLN A 4 16.474 -14.095 -0.554 1.00 0.00 N ATOM 42 H GLN A 4 18.420 -9.803 -2.120 1.00 0.00 H ATOM 43 HA GLN A 4 15.511 -9.823 -2.474 1.00 0.00 H ATOM 44 HB2 GLN A 4 15.384 -12.277 -2.092 1.00 0.00 H ATOM 45 HB3 GLN A 4 16.116 -11.846 -3.620 1.00 0.00 H ATOM 46 HG2 GLN A 4 18.105 -12.751 -3.125 1.00 0.00 H ATOM 47 HG3 GLN A 4 18.171 -12.065 -1.513 1.00 0.00 H ATOM 48 HE21 GLN A 4 15.970 -13.272 -0.222 1.00 0.00 H ATOM 49 HE22 GLN A 4 16.307 -14.996 -0.120 1.00 0.00 H ATOM 50 N PRO A 5 16.444 -9.020 0.032 1.00 0.00 N ATOM 51 CA PRO A 5 16.347 -8.863 1.476 1.00 0.00 C ATOM 52 C PRO A 5 14.887 -9.057 1.904 1.00 0.00 C ATOM 53 O PRO A 5 13.980 -8.606 1.199 1.00 0.00 O ATOM 54 CB PRO A 5 16.828 -7.439 1.754 1.00 0.00 C ATOM 55 CG PRO A 5 16.426 -6.681 0.489 1.00 0.00 C ATOM 56 CD PRO A 5 16.587 -7.723 -0.617 1.00 0.00 C ATOM 57 HA PRO A 5 16.984 -9.582 1.986 1.00 0.00 H ATOM 58 HB2 PRO A 5 16.354 -7.025 2.644 1.00 0.00 H ATOM 59 HB3 PRO A 5 17.915 -7.432 1.857 1.00 0.00 H ATOM 60 HG2 PRO A 5 15.379 -6.389 0.555 1.00 0.00 H ATOM 61 HG3 PRO A 5 17.057 -5.809 0.319 1.00 0.00 H ATOM 62 HD2 PRO A 5 15.829 -7.579 -1.388 1.00 0.00 H ATOM 63 HD3 PRO A 5 17.585 -7.638 -1.043 1.00 0.00 H ATOM 64 N THR A 6 14.643 -9.786 2.994 1.00 0.00 N ATOM 65 CA THR A 6 13.280 -9.988 3.471 1.00 0.00 C ATOM 66 C THR A 6 12.753 -8.647 4.006 1.00 0.00 C ATOM 67 O THR A 6 13.514 -7.834 4.541 1.00 0.00 O ATOM 68 CB THR A 6 13.222 -11.121 4.520 1.00 0.00 C ATOM 69 OG1 THR A 6 11.911 -11.258 5.031 1.00 0.00 O ATOM 70 CG2 THR A 6 14.138 -10.906 5.727 1.00 0.00 C ATOM 71 H THR A 6 15.408 -10.144 3.550 1.00 0.00 H ATOM 72 HA THR A 6 12.664 -10.287 2.621 1.00 0.00 H ATOM 73 HB THR A 6 13.503 -12.059 4.040 1.00 0.00 H ATOM 74 HG1 THR A 6 11.478 -12.034 4.615 1.00 0.00 H ATOM 75 HG21 THR A 6 14.004 -11.725 6.432 1.00 0.00 H ATOM 76 HG22 THR A 6 13.892 -9.975 6.234 1.00 0.00 H ATOM 77 HG23 THR A 6 15.182 -10.883 5.417 1.00 0.00 H ATOM 78 N TYR A 7 11.454 -8.412 3.846 1.00 0.00 N ATOM 79 CA TYR A 7 10.730 -7.231 4.290 1.00 0.00 C ATOM 80 C TYR A 7 9.319 -7.688 4.696 1.00 0.00 C ATOM 81 O TYR A 7 8.870 -8.740 4.217 1.00 0.00 O ATOM 82 CB TYR A 7 10.671 -6.199 3.155 1.00 0.00 C ATOM 83 CG TYR A 7 11.909 -5.339 2.957 1.00 0.00 C ATOM 84 CD1 TYR A 7 12.332 -4.448 3.967 1.00 0.00 C ATOM 85 CD2 TYR A 7 12.566 -5.333 1.710 1.00 0.00 C ATOM 86 CE1 TYR A 7 13.408 -3.574 3.736 1.00 0.00 C ATOM 87 CE2 TYR A 7 13.629 -4.445 1.468 1.00 0.00 C ATOM 88 CZ TYR A 7 14.059 -3.564 2.485 1.00 0.00 C ATOM 89 OH TYR A 7 15.092 -2.703 2.276 1.00 0.00 O ATOM 90 H TYR A 7 10.869 -9.112 3.408 1.00 0.00 H ATOM 91 HA TYR A 7 11.230 -6.807 5.161 1.00 0.00 H ATOM 92 HB2 TYR A 7 10.433 -6.720 2.227 1.00 0.00 H ATOM 93 HB3 TYR A 7 9.841 -5.520 3.340 1.00 0.00 H ATOM 94 HD1 TYR A 7 11.824 -4.397 4.921 1.00 0.00 H ATOM 95 HD2 TYR A 7 12.246 -6.003 0.925 1.00 0.00 H ATOM 96 HE1 TYR A 7 13.722 -2.890 4.511 1.00 0.00 H ATOM 97 HE2 TYR A 7 14.106 -4.446 0.500 1.00 0.00 H ATOM 98 HH TYR A 7 15.451 -2.739 1.371 1.00 0.00 H ATOM 99 N PRO A 8 8.575 -6.882 5.480 1.00 0.00 N ATOM 100 CA PRO A 8 7.227 -7.224 5.927 1.00 0.00 C ATOM 101 C PRO A 8 6.205 -7.182 4.793 1.00 0.00 C ATOM 102 O PRO A 8 5.285 -8.000 4.776 1.00 0.00 O ATOM 103 CB PRO A 8 6.873 -6.175 6.990 1.00 0.00 C ATOM 104 CG PRO A 8 7.696 -4.961 6.574 1.00 0.00 C ATOM 105 CD PRO A 8 8.985 -5.624 6.092 1.00 0.00 C ATOM 106 HA PRO A 8 7.221 -8.218 6.377 1.00 0.00 H ATOM 107 HB2 PRO A 8 5.805 -5.952 7.019 1.00 0.00 H ATOM 108 HB3 PRO A 8 7.217 -6.509 7.967 1.00 0.00 H ATOM 109 HG2 PRO A 8 7.211 -4.437 5.749 1.00 0.00 H ATOM 110 HG3 PRO A 8 7.867 -4.281 7.405 1.00 0.00 H ATOM 111 HD2 PRO A 8 9.506 -4.963 5.402 1.00 0.00 H ATOM 112 HD3 PRO A 8 9.617 -5.848 6.949 1.00 0.00 H ATOM 113 N GLY A 9 6.427 -6.340 3.782 1.00 0.00 N ATOM 114 CA GLY A 9 5.504 -6.211 2.671 1.00 0.00 C ATOM 115 C GLY A 9 4.225 -5.510 3.131 1.00 0.00 C ATOM 116 O GLY A 9 4.210 -4.860 4.178 1.00 0.00 O ATOM 117 H GLY A 9 7.190 -5.686 3.851 1.00 0.00 H ATOM 118 HA2 GLY A 9 5.976 -5.631 1.883 1.00 0.00 H ATOM 119 HA3 GLY A 9 5.259 -7.203 2.291 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO C 11 -7.081 -7.311 9.001 1.00 0.00 N ATOM 122 CA PRO C 11 -8.402 -6.977 8.471 1.00 0.00 C ATOM 123 C PRO C 11 -8.366 -5.631 7.737 1.00 0.00 C ATOM 124 O PRO C 11 -7.457 -4.827 7.955 1.00 0.00 O ATOM 125 CB PRO C 11 -9.327 -6.950 9.691 1.00 0.00 C ATOM 126 CG PRO C 11 -8.392 -6.550 10.828 1.00 0.00 C ATOM 127 CD PRO C 11 -7.088 -7.251 10.456 1.00 0.00 C ATOM 128 HA PRO C 11 -8.735 -7.753 7.780 1.00 0.00 H ATOM 129 HB2 PRO C 11 -10.144 -6.238 9.572 1.00 0.00 H ATOM 130 HB3 PRO C 11 -9.719 -7.951 9.878 1.00 0.00 H ATOM 131 HG2 PRO C 11 -8.253 -5.469 10.821 1.00 0.00 H ATOM 132 HG3 PRO C 11 -8.758 -6.880 11.797 1.00 0.00 H ATOM 133 HD2 PRO C 11 -6.241 -6.681 10.841 1.00 0.00 H ATOM 134 HD3 PRO C 11 -7.081 -8.264 10.862 1.00 0.00 H ATOM 135 N VAL C 12 -9.390 -5.327 6.933 1.00 0.00 N ATOM 136 CA VAL C 12 -9.438 -4.070 6.182 1.00 0.00 C ATOM 137 C VAL C 12 -9.401 -2.856 7.120 1.00 0.00 C ATOM 138 O VAL C 12 -8.724 -1.873 6.832 1.00 0.00 O ATOM 139 CB VAL C 12 -10.635 -4.069 5.207 1.00 0.00 C ATOM 140 CG1 VAL C 12 -12.011 -4.120 5.891 1.00 0.00 C ATOM 141 CG2 VAL C 12 -10.584 -2.857 4.267 1.00 0.00 C ATOM 142 H VAL C 12 -10.116 -6.017 6.783 1.00 0.00 H ATOM 143 HA VAL C 12 -8.529 -4.030 5.579 1.00 0.00 H ATOM 144 HB VAL C 12 -10.547 -4.962 4.590 1.00 0.00 H ATOM 145 HG11 VAL C 12 -12.790 -4.191 5.131 1.00 0.00 H ATOM 146 HG12 VAL C 12 -12.084 -4.995 6.537 1.00 0.00 H ATOM 147 HG13 VAL C 12 -12.181 -3.216 6.476 1.00 0.00 H ATOM 148 HG21 VAL C 12 -10.735 -1.935 4.824 1.00 0.00 H ATOM 149 HG22 VAL C 12 -9.608 -2.813 3.788 1.00 0.00 H ATOM 150 HG23 VAL C 12 -11.353 -2.947 3.498 1.00 0.00 H ATOM 151 N GLU C 13 -10.051 -2.956 8.280 1.00 0.00 N ATOM 152 CA GLU C 13 -10.123 -1.913 9.297 1.00 0.00 C ATOM 153 C GLU C 13 -8.730 -1.545 9.823 1.00 0.00 C ATOM 154 O GLU C 13 -8.528 -0.435 10.318 1.00 0.00 O ATOM 155 CB GLU C 13 -11.024 -2.466 10.407 1.00 0.00 C ATOM 156 CG GLU C 13 -11.439 -1.439 11.464 1.00 0.00 C ATOM 157 CD GLU C 13 -12.371 -2.041 12.519 1.00 0.00 C ATOM 158 OE1 GLU C 13 -12.414 -3.285 12.686 1.00 0.00 O ATOM 159 OE2 GLU C 13 -13.095 -1.276 13.190 1.00 0.00 O ATOM 160 H GLU C 13 -10.584 -3.795 8.450 1.00 0.00 H ATOM 161 HA GLU C 13 -10.566 -1.011 8.868 1.00 0.00 H ATOM 162 HB2 GLU C 13 -11.934 -2.858 9.946 1.00 0.00 H ATOM 163 HB3 GLU C 13 -10.500 -3.290 10.893 1.00 0.00 H ATOM 164 HG2 GLU C 13 -10.557 -1.052 11.969 1.00 0.00 H ATOM 165 HG3 GLU C 13 -11.954 -0.619 10.964 1.00 0.00 H ATOM 166 N ASP C 14 -7.787 -2.486 9.771 1.00 0.00 N ATOM 167 CA ASP C 14 -6.411 -2.310 10.212 1.00 0.00 C ATOM 168 C ASP C 14 -5.537 -1.910 9.027 1.00 0.00 C ATOM 169 O ASP C 14 -4.731 -0.989 9.161 1.00 0.00 O ATOM 170 CB ASP C 14 -5.910 -3.619 10.829 1.00 0.00 C ATOM 171 CG ASP C 14 -4.544 -3.428 11.475 1.00 0.00 C ATOM 172 OD1 ASP C 14 -4.488 -2.838 12.580 1.00 0.00 O ATOM 173 OD2 ASP C 14 -3.530 -3.820 10.869 1.00 0.00 O ATOM 174 H ASP C 14 -8.020 -3.373 9.344 1.00 0.00 H ATOM 175 HA ASP C 14 -6.353 -1.509 10.957 1.00 0.00 H ATOM 176 HB2 ASP C 14 -6.614 -3.959 11.586 1.00 0.00 H ATOM 177 HB3 ASP C 14 -5.853 -4.392 10.066 1.00 0.00 H ATOM 178 N LEU C 15 -5.766 -2.509 7.848 1.00 0.00 N ATOM 179 CA LEU C 15 -5.019 -2.224 6.625 1.00 0.00 C ATOM 180 C LEU C 15 -5.176 -0.757 6.225 1.00 0.00 C ATOM 181 O LEU C 15 -4.205 -0.170 5.764 1.00 0.00 O ATOM 182 CB LEU C 15 -5.432 -3.152 5.469 1.00 0.00 C ATOM 183 CG LEU C 15 -4.355 -3.171 4.355 1.00 0.00 C ATOM 184 CD1 LEU C 15 -3.259 -4.202 4.643 1.00 0.00 C ATOM 185 CD2 LEU C 15 -4.973 -3.511 3.001 1.00 0.00 C ATOM 186 H LEU C 15 -6.451 -3.257 7.832 1.00 0.00 H ATOM 187 HA LEU C 15 -3.966 -2.402 6.830 1.00 0.00 H ATOM 188 HB2 LEU C 15 -5.587 -4.166 5.841 1.00 0.00 H ATOM 189 HB3 LEU C 15 -6.381 -2.795 5.065 1.00 0.00 H ATOM 190 HG LEU C 15 -3.877 -2.197 4.263 1.00 0.00 H ATOM 191 HD11 LEU C 15 -2.808 -4.011 5.613 1.00 0.00 H ATOM 192 HD12 LEU C 15 -2.476 -4.136 3.885 1.00 0.00 H ATOM 193 HD13 LEU C 15 -3.676 -5.207 4.643 1.00 0.00 H ATOM 194 HD21 LEU C 15 -5.393 -4.515 3.028 1.00 0.00 H ATOM 195 HD22 LEU C 15 -4.211 -3.454 2.226 1.00 0.00 H ATOM 196 HD23 LEU C 15 -5.755 -2.790 2.764 1.00 0.00 H ATOM 197 N ILE C 16 -6.346 -0.145 6.446 1.00 0.00 N ATOM 198 CA ILE C 16 -6.594 1.262 6.117 1.00 0.00 C ATOM 199 C ILE C 16 -5.555 2.145 6.818 1.00 0.00 C ATOM 200 O ILE C 16 -5.048 3.100 6.225 1.00 0.00 O ATOM 201 CB ILE C 16 -8.032 1.664 6.539 1.00 0.00 C ATOM 202 CG1 ILE C 16 -9.105 1.045 5.620 1.00 0.00 C ATOM 203 CG2 ILE C 16 -8.231 3.192 6.523 1.00 0.00 C ATOM 204 CD1 ILE C 16 -10.472 0.914 6.300 1.00 0.00 C ATOM 205 H ILE C 16 -7.107 -0.700 6.826 1.00 0.00 H ATOM 206 HA ILE C 16 -6.478 1.401 5.042 1.00 0.00 H ATOM 207 HB ILE C 16 -8.194 1.313 7.560 1.00 0.00 H ATOM 208 HG12 ILE C 16 -9.221 1.659 4.729 1.00 0.00 H ATOM 209 HG13 ILE C 16 -8.793 0.056 5.289 1.00 0.00 H ATOM 210 HG21 ILE C 16 -9.265 3.436 6.758 1.00 0.00 H ATOM 211 HG22 ILE C 16 -7.610 3.670 7.282 1.00 0.00 H ATOM 212 HG23 ILE C 16 -7.953 3.595 5.546 1.00 0.00 H ATOM 213 HD11 ILE C 16 -11.166 0.450 5.604 1.00 0.00 H ATOM 214 HD12 ILE C 16 -10.387 0.293 7.187 1.00 0.00 H ATOM 215 HD13 ILE C 16 -10.863 1.889 6.587 1.00 0.00 H ATOM 216 N ARG C 17 -5.345 1.920 8.118 1.00 0.00 N ATOM 217 CA ARG C 17 -4.400 2.707 8.894 1.00 0.00 C ATOM 218 C ARG C 17 -2.972 2.337 8.507 1.00 0.00 C ATOM 219 O ARG C 17 -2.196 3.205 8.112 1.00 0.00 O ATOM 220 CB ARG C 17 -4.684 2.525 10.399 1.00 0.00 C ATOM 221 CG ARG C 17 -4.254 3.793 11.146 1.00 0.00 C ATOM 222 CD ARG C 17 -4.724 3.823 12.602 1.00 0.00 C ATOM 223 NE ARG C 17 -4.315 5.097 13.207 1.00 0.00 N ATOM 224 CZ ARG C 17 -4.672 5.610 14.384 1.00 0.00 C ATOM 225 NH1 ARG C 17 -5.569 5.021 15.163 1.00 0.00 N ATOM 226 NH2 ARG C 17 -4.123 6.757 14.754 1.00 0.00 N ATOM 227 H ARG C 17 -5.785 1.117 8.546 1.00 0.00 H ATOM 228 HA ARG C 17 -4.554 3.753 8.622 1.00 0.00 H ATOM 229 HB2 ARG C 17 -5.749 2.340 10.563 1.00 0.00 H ATOM 230 HB3 ARG C 17 -4.138 1.670 10.792 1.00 0.00 H ATOM 231 HG2 ARG C 17 -3.166 3.873 11.117 1.00 0.00 H ATOM 232 HG3 ARG C 17 -4.680 4.662 10.642 1.00 0.00 H ATOM 233 HD2 ARG C 17 -5.810 3.732 12.634 1.00 0.00 H ATOM 234 HD3 ARG C 17 -4.271 2.994 13.150 1.00 0.00 H ATOM 235 HE ARG C 17 -3.537 5.560 12.740 1.00 0.00 H ATOM 236 HH11 ARG C 17 -6.005 4.139 14.899 1.00 0.00 H ATOM 237 HH12 ARG C 17 -5.708 5.319 16.126 1.00 0.00 H ATOM 238 HH21 ARG C 17 -3.324 7.101 14.218 1.00 0.00 H ATOM 239 HH22 ARG C 17 -4.354 7.227 15.629 1.00 0.00 H ATOM 240 N PHE C 18 -2.678 1.039 8.532 1.00 0.00 N ATOM 241 CA PHE C 18 -1.388 0.455 8.214 1.00 0.00 C ATOM 242 C PHE C 18 -0.845 0.942 6.871 1.00 0.00 C ATOM 243 O PHE C 18 0.247 1.483 6.851 1.00 0.00 O ATOM 244 CB PHE C 18 -1.521 -1.071 8.293 1.00 0.00 C ATOM 245 CG PHE C 18 -0.447 -1.874 7.593 1.00 0.00 C ATOM 246 CD1 PHE C 18 0.737 -2.225 8.266 1.00 0.00 C ATOM 247 CD2 PHE C 18 -0.661 -2.310 6.272 1.00 0.00 C ATOM 248 CE1 PHE C 18 1.717 -2.987 7.607 1.00 0.00 C ATOM 249 CE2 PHE C 18 0.300 -3.102 5.628 1.00 0.00 C ATOM 250 CZ PHE C 18 1.499 -3.420 6.288 1.00 0.00 C ATOM 251 H PHE C 18 -3.392 0.406 8.871 1.00 0.00 H ATOM 252 HA PHE C 18 -0.675 0.768 8.978 1.00 0.00 H ATOM 253 HB2 PHE C 18 -1.552 -1.365 9.342 1.00 0.00 H ATOM 254 HB3 PHE C 18 -2.472 -1.355 7.855 1.00 0.00 H ATOM 255 HD1 PHE C 18 0.895 -1.913 9.288 1.00 0.00 H ATOM 256 HD2 PHE C 18 -1.566 -2.042 5.747 1.00 0.00 H ATOM 257 HE1 PHE C 18 2.636 -3.242 8.116 1.00 0.00 H ATOM 258 HE2 PHE C 18 0.129 -3.447 4.618 1.00 0.00 H ATOM 259 HZ PHE C 18 2.256 -3.992 5.776 1.00 0.00 H ATOM 260 N TYR C 19 -1.598 0.854 5.772 1.00 0.00 N ATOM 261 CA TYR C 19 -1.190 1.266 4.423 1.00 0.00 C ATOM 262 C TYR C 19 -0.650 2.699 4.344 1.00 0.00 C ATOM 263 O TYR C 19 0.239 2.990 3.538 1.00 0.00 O ATOM 264 CB TYR C 19 -2.404 1.105 3.496 1.00 0.00 C ATOM 265 CG TYR C 19 -2.249 1.669 2.095 1.00 0.00 C ATOM 266 CD1 TYR C 19 -1.484 0.980 1.135 1.00 0.00 C ATOM 267 CD2 TYR C 19 -2.910 2.863 1.741 1.00 0.00 C ATOM 268 CE1 TYR C 19 -1.401 1.470 -0.182 1.00 0.00 C ATOM 269 CE2 TYR C 19 -2.824 3.358 0.426 1.00 0.00 C ATOM 270 CZ TYR C 19 -2.064 2.666 -0.542 1.00 0.00 C ATOM 271 OH TYR C 19 -2.046 3.124 -1.824 1.00 0.00 O ATOM 272 H TYR C 19 -2.500 0.399 5.852 1.00 0.00 H ATOM 273 HA TYR C 19 -0.402 0.594 4.083 1.00 0.00 H ATOM 274 HB2 TYR C 19 -2.643 0.044 3.415 1.00 0.00 H ATOM 275 HB3 TYR C 19 -3.261 1.596 3.962 1.00 0.00 H ATOM 276 HD1 TYR C 19 -0.961 0.071 1.410 1.00 0.00 H ATOM 277 HD2 TYR C 19 -3.521 3.384 2.473 1.00 0.00 H ATOM 278 HE1 TYR C 19 -0.811 0.934 -0.911 1.00 0.00 H ATOM 279 HE2 TYR C 19 -3.338 4.272 0.156 1.00 0.00 H ATOM 280 HH TYR C 19 -1.251 2.925 -2.348 1.00 0.00 H ATOM 281 N ASN C 20 -1.229 3.600 5.136 1.00 0.00 N ATOM 282 CA ASN C 20 -0.870 5.010 5.198 1.00 0.00 C ATOM 283 C ASN C 20 0.450 5.211 5.927 1.00 0.00 C ATOM 284 O ASN C 20 1.262 6.040 5.514 1.00 0.00 O ATOM 285 CB ASN C 20 -2.002 5.726 5.943 1.00 0.00 C ATOM 286 CG ASN C 20 -2.047 7.228 5.732 1.00 0.00 C ATOM 287 OD1 ASN C 20 -1.057 7.892 5.429 1.00 0.00 O ATOM 288 ND2 ASN C 20 -3.239 7.788 5.822 1.00 0.00 N ATOM 289 H ASN C 20 -1.943 3.267 5.771 1.00 0.00 H ATOM 290 HA ASN C 20 -0.759 5.402 4.183 1.00 0.00 H ATOM 291 HB2 ASN C 20 -2.942 5.304 5.595 1.00 0.00 H ATOM 292 HB3 ASN C 20 -1.919 5.530 7.012 1.00 0.00 H ATOM 293 HD21 ASN C 20 -4.032 7.237 6.157 1.00 0.00 H ATOM 294 HD22 ASN C 20 -3.300 8.806 5.806 1.00 0.00 H ATOM 295 N ASP C 21 0.657 4.480 7.021 1.00 0.00 N ATOM 296 CA ASP C 21 1.875 4.552 7.824 1.00 0.00 C ATOM 297 C ASP C 21 3.003 3.772 7.133 1.00 0.00 C ATOM 298 O ASP C 21 4.147 4.233 7.125 1.00 0.00 O ATOM 299 CB ASP C 21 1.604 4.044 9.250 1.00 0.00 C ATOM 300 CG ASP C 21 1.236 5.192 10.203 1.00 0.00 C ATOM 301 OD1 ASP C 21 0.257 5.927 9.952 1.00 0.00 O ATOM 302 OD2 ASP C 21 2.035 5.477 11.130 1.00 0.00 O ATOM 303 H ASP C 21 -0.052 3.816 7.311 1.00 0.00 H ATOM 304 HA ASP C 21 2.188 5.593 7.899 1.00 0.00 H ATOM 305 HB2 ASP C 21 0.814 3.291 9.240 1.00 0.00 H ATOM 306 HB3 ASP C 21 2.508 3.565 9.632 1.00 0.00 H ATOM 307 N LEU C 22 2.655 2.706 6.396 1.00 0.00 N ATOM 308 CA LEU C 22 3.511 1.802 5.630 1.00 0.00 C ATOM 309 C LEU C 22 4.276 2.555 4.548 1.00 0.00 C ATOM 310 O LEU C 22 5.266 2.036 4.036 1.00 0.00 O ATOM 311 CB LEU C 22 2.638 0.698 4.993 1.00 0.00 C ATOM 312 CG LEU C 22 3.385 -0.363 4.159 1.00 0.00 C ATOM 313 CD1 LEU C 22 4.243 -1.265 5.054 1.00 0.00 C ATOM 314 CD2 LEU C 22 2.395 -1.189 3.336 1.00 0.00 C ATOM 315 H LEU C 22 1.692 2.404 6.464 1.00 0.00 H ATOM 316 HA LEU C 22 4.228 1.345 6.313 1.00 0.00 H ATOM 317 HB2 LEU C 22 2.095 0.177 5.781 1.00 0.00 H ATOM 318 HB3 LEU C 22 1.914 1.186 4.345 1.00 0.00 H ATOM 319 HG LEU C 22 4.021 0.121 3.431 1.00 0.00 H ATOM 320 HD11 LEU C 22 5.059 -0.691 5.493 1.00 0.00 H ATOM 321 HD12 LEU C 22 4.658 -2.089 4.477 1.00 0.00 H ATOM 322 HD13 LEU C 22 3.639 -1.681 5.859 1.00 0.00 H ATOM 323 HD21 LEU C 22 1.880 -0.546 2.622 1.00 0.00 H ATOM 324 HD22 LEU C 22 1.664 -1.651 3.990 1.00 0.00 H ATOM 325 HD23 LEU C 22 2.926 -1.963 2.780 1.00 0.00 H ATOM 326 N GLN C 23 3.862 3.777 4.198 1.00 0.00 N ATOM 327 CA GLN C 23 4.550 4.577 3.197 1.00 0.00 C ATOM 328 C GLN C 23 6.042 4.679 3.558 1.00 0.00 C ATOM 329 O GLN C 23 6.891 4.662 2.673 1.00 0.00 O ATOM 330 CB GLN C 23 3.858 5.940 3.060 1.00 0.00 C ATOM 331 CG GLN C 23 4.130 6.907 4.217 1.00 0.00 C ATOM 332 CD GLN C 23 3.508 8.265 3.938 1.00 0.00 C ATOM 333 OE1 GLN C 23 4.179 9.166 3.435 1.00 0.00 O ATOM 334 NE2 GLN C 23 2.232 8.429 4.212 1.00 0.00 N ATOM 335 H GLN C 23 3.042 4.158 4.649 1.00 0.00 H ATOM 336 HA GLN C 23 4.466 4.059 2.240 1.00 0.00 H ATOM 337 HB2 GLN C 23 4.209 6.403 2.140 1.00 0.00 H ATOM 338 HB3 GLN C 23 2.776 5.785 2.988 1.00 0.00 H ATOM 339 HG2 GLN C 23 3.727 6.494 5.139 1.00 0.00 H ATOM 340 HG3 GLN C 23 5.201 7.055 4.347 1.00 0.00 H ATOM 341 HE21 GLN C 23 1.705 7.653 4.610 1.00 0.00 H ATOM 342 HE22 GLN C 23 1.809 9.340 4.054 1.00 0.00 H ATOM 343 N GLN C 24 6.370 4.661 4.858 1.00 0.00 N ATOM 344 CA GLN C 24 7.731 4.720 5.379 1.00 0.00 C ATOM 345 C GLN C 24 8.583 3.526 4.910 1.00 0.00 C ATOM 346 O GLN C 24 9.804 3.650 4.859 1.00 0.00 O ATOM 347 CB GLN C 24 7.702 4.844 6.915 1.00 0.00 C ATOM 348 CG GLN C 24 7.898 6.300 7.377 1.00 0.00 C ATOM 349 CD GLN C 24 9.318 6.835 7.170 1.00 0.00 C ATOM 350 OE1 GLN C 24 10.246 6.103 6.829 1.00 0.00 O ATOM 351 NE2 GLN C 24 9.536 8.114 7.405 1.00 0.00 N ATOM 352 H GLN C 24 5.597 4.673 5.514 1.00 0.00 H ATOM 353 HA GLN C 24 8.193 5.617 4.970 1.00 0.00 H ATOM 354 HB2 GLN C 24 6.752 4.475 7.300 1.00 0.00 H ATOM 355 HB3 GLN C 24 8.479 4.225 7.359 1.00 0.00 H ATOM 356 HG2 GLN C 24 7.201 6.942 6.838 1.00 0.00 H ATOM 357 HG3 GLN C 24 7.662 6.358 8.440 1.00 0.00 H ATOM 358 HE21 GLN C 24 8.755 8.692 7.715 1.00 0.00 H ATOM 359 HE22 GLN C 24 10.461 8.520 7.333 1.00 0.00 H ATOM 360 N TYR C 25 8.000 2.355 4.634 1.00 0.00 N ATOM 361 CA TYR C 25 8.746 1.194 4.146 1.00 0.00 C ATOM 362 C TYR C 25 9.190 1.535 2.722 1.00 0.00 C ATOM 363 O TYR C 25 10.385 1.524 2.423 1.00 0.00 O ATOM 364 CB TYR C 25 7.880 -0.083 4.197 1.00 0.00 C ATOM 365 CG TYR C 25 8.296 -1.247 3.303 1.00 0.00 C ATOM 366 CD1 TYR C 25 9.653 -1.567 3.090 1.00 0.00 C ATOM 367 CD2 TYR C 25 7.300 -2.022 2.672 1.00 0.00 C ATOM 368 CE1 TYR C 25 10.008 -2.629 2.238 1.00 0.00 C ATOM 369 CE2 TYR C 25 7.649 -3.102 1.843 1.00 0.00 C ATOM 370 CZ TYR C 25 9.007 -3.412 1.620 1.00 0.00 C ATOM 371 OH TYR C 25 9.335 -4.480 0.839 1.00 0.00 O ATOM 372 H TYR C 25 6.989 2.290 4.681 1.00 0.00 H ATOM 373 HA TYR C 25 9.633 1.044 4.764 1.00 0.00 H ATOM 374 HB2 TYR C 25 7.842 -0.434 5.228 1.00 0.00 H ATOM 375 HB3 TYR C 25 6.864 0.179 3.913 1.00 0.00 H ATOM 376 HD1 TYR C 25 10.437 -1.003 3.576 1.00 0.00 H ATOM 377 HD2 TYR C 25 6.254 -1.802 2.837 1.00 0.00 H ATOM 378 HE1 TYR C 25 11.053 -2.854 2.092 1.00 0.00 H ATOM 379 HE2 TYR C 25 6.877 -3.693 1.372 1.00 0.00 H ATOM 380 HH TYR C 25 10.230 -4.420 0.479 1.00 0.00 H ATOM 381 N LEU C 26 8.229 1.886 1.858 1.00 0.00 N ATOM 382 CA LEU C 26 8.463 2.253 0.460 1.00 0.00 C ATOM 383 C LEU C 26 9.406 3.450 0.345 1.00 0.00 C ATOM 384 O LEU C 26 10.249 3.507 -0.559 1.00 0.00 O ATOM 385 CB LEU C 26 7.120 2.497 -0.247 1.00 0.00 C ATOM 386 CG LEU C 26 6.876 1.396 -1.291 1.00 0.00 C ATOM 387 CD1 LEU C 26 5.409 1.330 -1.693 1.00 0.00 C ATOM 388 CD2 LEU C 26 7.730 1.639 -2.538 1.00 0.00 C ATOM 389 H LEU C 26 7.275 1.873 2.196 1.00 0.00 H ATOM 390 HA LEU C 26 8.963 1.414 -0.020 1.00 0.00 H ATOM 391 HB2 LEU C 26 6.307 2.497 0.482 1.00 0.00 H ATOM 392 HB3 LEU C 26 7.124 3.474 -0.735 1.00 0.00 H ATOM 393 HG LEU C 26 7.140 0.429 -0.862 1.00 0.00 H ATOM 394 HD11 LEU C 26 5.109 2.273 -2.144 1.00 0.00 H ATOM 395 HD12 LEU C 26 4.790 1.140 -0.813 1.00 0.00 H ATOM 396 HD13 LEU C 26 5.241 0.527 -2.408 1.00 0.00 H ATOM 397 HD21 LEU C 26 7.571 0.834 -3.249 1.00 0.00 H ATOM 398 HD22 LEU C 26 8.787 1.667 -2.281 1.00 0.00 H ATOM 399 HD23 LEU C 26 7.452 2.588 -3.000 1.00 0.00 H ATOM 400 N ASN C 27 9.313 4.362 1.311 1.00 0.00 N ATOM 401 CA ASN C 27 10.136 5.550 1.417 1.00 0.00 C ATOM 402 C ASN C 27 11.581 5.071 1.529 1.00 0.00 C ATOM 403 O ASN C 27 12.379 5.408 0.662 1.00 0.00 O ATOM 404 CB ASN C 27 9.700 6.375 2.636 1.00 0.00 C ATOM 405 CG ASN C 27 10.446 7.693 2.789 1.00 0.00 C ATOM 406 OD1 ASN C 27 11.661 7.764 2.642 1.00 0.00 O ATOM 407 ND2 ASN C 27 9.740 8.734 3.189 1.00 0.00 N ATOM 408 H ASN C 27 8.582 4.226 2.000 1.00 0.00 H ATOM 409 HA ASN C 27 10.025 6.153 0.516 1.00 0.00 H ATOM 410 HB2 ASN C 27 8.633 6.583 2.551 1.00 0.00 H ATOM 411 HB3 ASN C 27 9.875 5.800 3.541 1.00 0.00 H ATOM 412 HD21 ASN C 27 8.734 8.657 3.339 1.00 0.00 H ATOM 413 HD22 ASN C 27 10.189 9.596 3.484 1.00 0.00 H ATOM 414 N VAL C 28 11.889 4.160 2.460 1.00 0.00 N ATOM 415 CA VAL C 28 13.239 3.635 2.642 1.00 0.00 C ATOM 416 C VAL C 28 13.733 2.855 1.428 1.00 0.00 C ATOM 417 O VAL C 28 14.851 3.131 0.987 1.00 0.00 O ATOM 418 CB VAL C 28 13.337 2.751 3.898 1.00 0.00 C ATOM 419 CG1 VAL C 28 14.729 2.115 4.047 1.00 0.00 C ATOM 420 CG2 VAL C 28 13.105 3.580 5.156 1.00 0.00 C ATOM 421 H VAL C 28 11.196 3.903 3.155 1.00 0.00 H ATOM 422 HA VAL C 28 13.905 4.490 2.778 1.00 0.00 H ATOM 423 HB VAL C 28 12.591 1.958 3.853 1.00 0.00 H ATOM 424 HG11 VAL C 28 14.889 1.349 3.287 1.00 0.00 H ATOM 425 HG12 VAL C 28 15.506 2.877 3.974 1.00 0.00 H ATOM 426 HG13 VAL C 28 14.799 1.639 5.020 1.00 0.00 H ATOM 427 HG21 VAL C 28 13.095 2.914 6.021 1.00 0.00 H ATOM 428 HG22 VAL C 28 13.904 4.314 5.259 1.00 0.00 H ATOM 429 HG23 VAL C 28 12.163 4.113 5.102 1.00 0.00 H ATOM 430 N VAL C 29 12.962 1.919 0.855 1.00 0.00 N ATOM 431 CA VAL C 29 13.440 1.145 -0.293 1.00 0.00 C ATOM 432 C VAL C 29 13.800 1.990 -1.518 1.00 0.00 C ATOM 433 O VAL C 29 14.506 1.478 -2.389 1.00 0.00 O ATOM 434 CB VAL C 29 12.509 -0.031 -0.658 1.00 0.00 C ATOM 435 CG1 VAL C 29 12.814 -1.240 0.226 1.00 0.00 C ATOM 436 CG2 VAL C 29 11.016 0.223 -0.635 1.00 0.00 C ATOM 437 H VAL C 29 12.041 1.702 1.227 1.00 0.00 H ATOM 438 HA VAL C 29 14.387 0.708 0.024 1.00 0.00 H ATOM 439 HB VAL C 29 12.703 -0.295 -1.685 1.00 0.00 H ATOM 440 HG11 VAL C 29 13.844 -1.550 0.067 1.00 0.00 H ATOM 441 HG12 VAL C 29 12.670 -0.986 1.277 1.00 0.00 H ATOM 442 HG13 VAL C 29 12.153 -2.065 -0.030 1.00 0.00 H ATOM 443 HG21 VAL C 29 10.487 -0.596 -1.125 1.00 0.00 H ATOM 444 HG22 VAL C 29 10.673 0.274 0.392 1.00 0.00 H ATOM 445 HG23 VAL C 29 10.807 1.141 -1.175 1.00 0.00 H ATOM 446 N THR C 30 13.446 3.276 -1.547 1.00 0.00 N ATOM 447 CA THR C 30 13.747 4.169 -2.660 1.00 0.00 C ATOM 448 C THR C 30 14.358 5.506 -2.231 1.00 0.00 C ATOM 449 O THR C 30 14.818 6.272 -3.073 1.00 0.00 O ATOM 450 CB THR C 30 12.442 4.407 -3.438 1.00 0.00 C ATOM 451 OG1 THR C 30 11.476 5.036 -2.608 1.00 0.00 O ATOM 452 CG2 THR C 30 11.837 3.114 -3.998 1.00 0.00 C ATOM 453 H THR C 30 12.860 3.626 -0.801 1.00 0.00 H ATOM 454 HA THR C 30 14.482 3.702 -3.303 1.00 0.00 H ATOM 455 HB THR C 30 12.662 5.071 -4.274 1.00 0.00 H ATOM 456 HG1 THR C 30 11.117 4.394 -1.971 1.00 0.00 H ATOM 457 HG21 THR C 30 10.978 3.368 -4.617 1.00 0.00 H ATOM 458 HG22 THR C 30 11.511 2.446 -3.198 1.00 0.00 H ATOM 459 HG23 THR C 30 12.579 2.593 -4.605 1.00 0.00 H ATOM 460 N ARG C 31 14.534 5.714 -0.927 1.00 0.00 N ATOM 461 CA ARG C 31 15.029 6.942 -0.303 1.00 0.00 C ATOM 462 C ARG C 31 14.151 8.106 -0.791 1.00 0.00 C ATOM 463 O ARG C 31 14.664 9.161 -1.162 1.00 0.00 O ATOM 464 CB ARG C 31 16.529 7.146 -0.554 1.00 0.00 C ATOM 465 CG ARG C 31 17.127 8.116 0.483 1.00 0.00 C ATOM 466 CD ARG C 31 18.287 8.927 -0.096 1.00 0.00 C ATOM 467 NE ARG C 31 19.517 8.140 -0.291 1.00 0.00 N ATOM 468 CZ ARG C 31 20.634 8.633 -0.847 1.00 0.00 C ATOM 469 NH1 ARG C 31 20.668 9.880 -1.299 1.00 0.00 N ATOM 470 NH2 ARG C 31 21.732 7.892 -0.936 1.00 0.00 N ATOM 471 H ARG C 31 14.117 5.016 -0.329 1.00 0.00 H ATOM 472 HA ARG C 31 14.870 6.844 0.773 1.00 0.00 H ATOM 473 HB2 ARG C 31 17.039 6.189 -0.496 1.00 0.00 H ATOM 474 HB3 ARG C 31 16.662 7.542 -1.561 1.00 0.00 H ATOM 475 HG2 ARG C 31 16.366 8.833 0.795 1.00 0.00 H ATOM 476 HG3 ARG C 31 17.448 7.569 1.370 1.00 0.00 H ATOM 477 HD2 ARG C 31 17.965 9.340 -1.051 1.00 0.00 H ATOM 478 HD3 ARG C 31 18.504 9.755 0.581 1.00 0.00 H ATOM 479 HE ARG C 31 19.498 7.197 0.094 1.00 0.00 H ATOM 480 HH11 ARG C 31 19.812 10.443 -1.343 1.00 0.00 H ATOM 481 HH12 ARG C 31 21.481 10.322 -1.708 1.00 0.00 H ATOM 482 HH21 ARG C 31 21.696 6.897 -0.716 1.00 0.00 H ATOM 483 HH22 ARG C 31 22.511 8.204 -1.517 1.00 0.00 H ATOM 484 N HIS C 32 12.827 7.908 -0.773 1.00 0.00 N ATOM 485 CA HIS C 32 11.803 8.854 -1.219 1.00 0.00 C ATOM 486 C HIS C 32 12.175 9.353 -2.622 1.00 0.00 C ATOM 487 O HIS C 32 12.372 10.549 -2.855 1.00 0.00 O ATOM 488 CB HIS C 32 11.594 9.976 -0.184 1.00 0.00 C ATOM 489 CG HIS C 32 10.312 10.756 -0.366 1.00 0.00 C ATOM 490 ND1 HIS C 32 9.722 11.117 -1.560 1.00 0.00 N ATOM 491 CD2 HIS C 32 9.526 11.242 0.644 1.00 0.00 C ATOM 492 CE1 HIS C 32 8.595 11.788 -1.276 1.00 0.00 C ATOM 493 NE2 HIS C 32 8.441 11.904 0.055 1.00 0.00 N ATOM 494 H HIS C 32 12.524 6.999 -0.443 1.00 0.00 H ATOM 495 HA HIS C 32 10.864 8.305 -1.299 1.00 0.00 H ATOM 496 HB2 HIS C 32 11.575 9.537 0.810 1.00 0.00 H ATOM 497 HB3 HIS C 32 12.436 10.669 -0.215 1.00 0.00 H ATOM 498 HD1 HIS C 32 10.067 10.934 -2.503 1.00 0.00 H ATOM 499 HD2 HIS C 32 9.717 11.141 1.704 1.00 0.00 H ATOM 500 HE1 HIS C 32 7.919 12.193 -2.019 1.00 0.00 H ATOM 501 N ARG C 33 12.321 8.419 -3.564 1.00 0.00 N ATOM 502 CA ARG C 33 12.697 8.731 -4.939 1.00 0.00 C ATOM 503 C ARG C 33 11.809 7.907 -5.859 1.00 0.00 C ATOM 504 O ARG C 33 12.145 6.789 -6.259 1.00 0.00 O ATOM 505 CB ARG C 33 14.221 8.520 -5.088 1.00 0.00 C ATOM 506 CG ARG C 33 14.925 9.597 -5.922 1.00 0.00 C ATOM 507 CD ARG C 33 16.439 9.593 -5.652 1.00 0.00 C ATOM 508 NE ARG C 33 17.101 8.412 -6.224 1.00 0.00 N ATOM 509 CZ ARG C 33 17.527 8.280 -7.484 1.00 0.00 C ATOM 510 NH1 ARG C 33 17.385 9.247 -8.385 1.00 0.00 N ATOM 511 NH2 ARG C 33 18.092 7.147 -7.857 1.00 0.00 N ATOM 512 H ARG C 33 12.152 7.449 -3.329 1.00 0.00 H ATOM 513 HA ARG C 33 12.478 9.783 -5.131 1.00 0.00 H ATOM 514 HB2 ARG C 33 14.668 8.575 -4.095 1.00 0.00 H ATOM 515 HB3 ARG C 33 14.438 7.532 -5.495 1.00 0.00 H ATOM 516 HG2 ARG C 33 14.730 9.441 -6.982 1.00 0.00 H ATOM 517 HG3 ARG C 33 14.539 10.573 -5.637 1.00 0.00 H ATOM 518 HD2 ARG C 33 16.889 10.494 -6.064 1.00 0.00 H ATOM 519 HD3 ARG C 33 16.614 9.615 -4.575 1.00 0.00 H ATOM 520 HE ARG C 33 17.251 7.635 -5.592 1.00 0.00 H ATOM 521 HH11 ARG C 33 16.888 10.114 -8.186 1.00 0.00 H ATOM 522 HH12 ARG C 33 17.721 9.082 -9.335 1.00 0.00 H ATOM 523 HH21 ARG C 33 18.119 6.348 -7.225 1.00 0.00 H ATOM 524 HH22 ARG C 33 18.276 6.991 -8.847 1.00 0.00 H ATOM 525 N TYR C 34 10.591 8.395 -6.065 1.00 0.00 N ATOM 526 CA TYR C 34 9.558 7.789 -6.899 1.00 0.00 C ATOM 527 C TYR C 34 8.792 8.919 -7.601 1.00 0.00 C ATOM 528 O TYR C 34 7.572 8.909 -7.728 1.00 0.00 O ATOM 529 CB TYR C 34 8.697 6.813 -6.063 1.00 0.00 C ATOM 530 CG TYR C 34 8.369 7.234 -4.636 1.00 0.00 C ATOM 531 CD1 TYR C 34 7.801 8.493 -4.388 1.00 0.00 C ATOM 532 CD2 TYR C 34 8.652 6.382 -3.550 1.00 0.00 C ATOM 533 CE1 TYR C 34 7.560 8.926 -3.077 1.00 0.00 C ATOM 534 CE2 TYR C 34 8.386 6.794 -2.230 1.00 0.00 C ATOM 535 CZ TYR C 34 7.841 8.074 -1.987 1.00 0.00 C ATOM 536 OH TYR C 34 7.558 8.474 -0.717 1.00 0.00 O ATOM 537 H TYR C 34 10.355 9.316 -5.710 1.00 0.00 H ATOM 538 HA TYR C 34 10.040 7.209 -7.686 1.00 0.00 H ATOM 539 HB2 TYR C 34 7.769 6.592 -6.592 1.00 0.00 H ATOM 540 HB3 TYR C 34 9.255 5.879 -6.011 1.00 0.00 H ATOM 541 HD1 TYR C 34 7.572 9.143 -5.211 1.00 0.00 H ATOM 542 HD2 TYR C 34 9.066 5.399 -3.717 1.00 0.00 H ATOM 543 HE1 TYR C 34 7.148 9.912 -2.921 1.00 0.00 H ATOM 544 HE2 TYR C 34 8.581 6.119 -1.411 1.00 0.00 H ATOM 545 HH TYR C 34 7.030 9.292 -0.727 1.00 0.00 H HETATM 546 N NH2 C 35 9.485 9.992 -7.948 1.00 0.00 N HETATM 547 HN1 NH2 C 35 10.498 9.980 -7.874 1.00 0.00 H HETATM 548 HN2 NH2 C 35 9.058 10.772 -8.438 1.00 0.00 H TER 549 NH2 C 35 ATOM 550 N GLY B 1 -22.679 -3.692 5.154 1.00 0.00 N ATOM 551 CA GLY B 1 -22.485 -3.882 3.715 1.00 0.00 C ATOM 552 C GLY B 1 -21.695 -5.151 3.437 1.00 0.00 C ATOM 553 O GLY B 1 -22.255 -6.242 3.543 1.00 0.00 O ATOM 554 H1 GLY B 1 -23.218 -4.404 5.605 1.00 0.00 H ATOM 555 HA2 GLY B 1 -23.460 -3.965 3.242 1.00 0.00 H ATOM 556 HA3 GLY B 1 -21.964 -3.021 3.302 1.00 0.00 H ATOM 557 N PRO B 2 -20.418 -5.050 3.039 1.00 0.00 N ATOM 558 CA PRO B 2 -19.585 -6.214 2.748 1.00 0.00 C ATOM 559 C PRO B 2 -19.097 -6.915 4.023 1.00 0.00 C ATOM 560 O PRO B 2 -18.811 -6.243 5.018 1.00 0.00 O ATOM 561 CB PRO B 2 -18.406 -5.644 1.958 1.00 0.00 C ATOM 562 CG PRO B 2 -18.247 -4.224 2.500 1.00 0.00 C ATOM 563 CD PRO B 2 -19.670 -3.812 2.868 1.00 0.00 C ATOM 564 HA PRO B 2 -20.132 -6.924 2.133 1.00 0.00 H ATOM 565 HB2 PRO B 2 -17.494 -6.219 2.105 1.00 0.00 H ATOM 566 HB3 PRO B 2 -18.669 -5.611 0.902 1.00 0.00 H ATOM 567 HG2 PRO B 2 -17.625 -4.239 3.397 1.00 0.00 H ATOM 568 HG3 PRO B 2 -17.823 -3.557 1.750 1.00 0.00 H ATOM 569 HD2 PRO B 2 -19.663 -3.223 3.786 1.00 0.00 H ATOM 570 HD3 PRO B 2 -20.106 -3.235 2.051 1.00 0.00 H ATOM 571 N SER B 3 -18.762 -8.202 3.903 1.00 0.00 N ATOM 572 CA SER B 3 -18.261 -9.057 4.979 1.00 0.00 C ATOM 573 C SER B 3 -16.960 -9.756 4.571 1.00 0.00 C ATOM 574 O SER B 3 -16.063 -9.902 5.404 1.00 0.00 O ATOM 575 CB SER B 3 -19.329 -10.078 5.375 1.00 0.00 C ATOM 576 OG SER B 3 -20.511 -9.418 5.776 1.00 0.00 O ATOM 577 H SER B 3 -19.048 -8.676 3.053 1.00 0.00 H ATOM 578 HA SER B 3 -18.045 -8.445 5.856 1.00 0.00 H ATOM 579 HB2 SER B 3 -19.548 -10.732 4.533 1.00 0.00 H ATOM 580 HB3 SER B 3 -18.959 -10.686 6.201 1.00 0.00 H ATOM 581 HG SER B 3 -21.084 -10.083 6.181 1.00 0.00 H ATOM 582 N GLN B 4 -16.865 -10.301 3.354 1.00 0.00 N ATOM 583 CA GLN B 4 -15.658 -10.971 2.856 1.00 0.00 C ATOM 584 C GLN B 4 -15.606 -10.940 1.312 1.00 0.00 C ATOM 585 O GLN B 4 -15.540 -11.998 0.676 1.00 0.00 O ATOM 586 CB GLN B 4 -15.534 -12.393 3.433 1.00 0.00 C ATOM 587 CG GLN B 4 -16.790 -13.248 3.236 1.00 0.00 C ATOM 588 CD GLN B 4 -16.515 -14.742 3.268 1.00 0.00 C ATOM 589 OE1 GLN B 4 -17.274 -15.487 3.873 1.00 0.00 O ATOM 590 NE2 GLN B 4 -15.649 -15.239 2.405 1.00 0.00 N ATOM 591 H GLN B 4 -17.611 -10.178 2.683 1.00 0.00 H ATOM 592 HA GLN B 4 -14.786 -10.413 3.203 1.00 0.00 H ATOM 593 HB2 GLN B 4 -14.683 -12.873 2.957 1.00 0.00 H ATOM 594 HB3 GLN B 4 -15.323 -12.334 4.499 1.00 0.00 H ATOM 595 HG2 GLN B 4 -17.513 -12.997 4.012 1.00 0.00 H ATOM 596 HG3 GLN B 4 -17.245 -13.026 2.276 1.00 0.00 H ATOM 597 HE21 GLN B 4 -14.993 -14.609 1.964 1.00 0.00 H ATOM 598 HE22 GLN B 4 -15.398 -16.224 2.477 1.00 0.00 H ATOM 599 N PRO B 5 -15.685 -9.753 0.680 1.00 0.00 N ATOM 600 CA PRO B 5 -15.644 -9.596 -0.771 1.00 0.00 C ATOM 601 C PRO B 5 -14.273 -9.996 -1.329 1.00 0.00 C ATOM 602 O PRO B 5 -13.448 -10.604 -0.641 1.00 0.00 O ATOM 603 CB PRO B 5 -15.986 -8.119 -1.016 1.00 0.00 C ATOM 604 CG PRO B 5 -15.418 -7.438 0.221 1.00 0.00 C ATOM 605 CD PRO B 5 -15.758 -8.444 1.311 1.00 0.00 C ATOM 606 HA PRO B 5 -16.400 -10.221 -1.244 1.00 0.00 H ATOM 607 HB2 PRO B 5 -15.557 -7.714 -1.933 1.00 0.00 H ATOM 608 HB3 PRO B 5 -17.070 -8.001 -1.024 1.00 0.00 H ATOM 609 HG2 PRO B 5 -14.335 -7.346 0.132 1.00 0.00 H ATOM 610 HG3 PRO B 5 -15.876 -6.469 0.405 1.00 0.00 H ATOM 611 HD2 PRO B 5 -15.054 -8.359 2.137 1.00 0.00 H ATOM 612 HD3 PRO B 5 -16.776 -8.272 1.656 1.00 0.00 H ATOM 613 N THR B 6 -14.062 -9.752 -2.615 1.00 0.00 N ATOM 614 CA THR B 6 -12.823 -10.054 -3.306 1.00 0.00 C ATOM 615 C THR B 6 -12.339 -8.755 -3.940 1.00 0.00 C ATOM 616 O THR B 6 -13.135 -7.992 -4.496 1.00 0.00 O ATOM 617 CB THR B 6 -13.061 -11.220 -4.279 1.00 0.00 C ATOM 618 OG1 THR B 6 -11.850 -11.669 -4.846 1.00 0.00 O ATOM 619 CG2 THR B 6 -14.049 -10.916 -5.410 1.00 0.00 C ATOM 620 H THR B 6 -14.756 -9.248 -3.150 1.00 0.00 H ATOM 621 HA THR B 6 -12.074 -10.373 -2.578 1.00 0.00 H ATOM 622 HB THR B 6 -13.475 -12.044 -3.702 1.00 0.00 H ATOM 623 HG1 THR B 6 -11.240 -11.908 -4.118 1.00 0.00 H ATOM 624 HG21 THR B 6 -14.207 -11.810 -6.014 1.00 0.00 H ATOM 625 HG22 THR B 6 -13.662 -10.122 -6.043 1.00 0.00 H ATOM 626 HG23 THR B 6 -15.003 -10.590 -5.001 1.00 0.00 H ATOM 627 N TYR B 7 -11.062 -8.455 -3.748 1.00 0.00 N ATOM 628 CA TYR B 7 -10.370 -7.282 -4.243 1.00 0.00 C ATOM 629 C TYR B 7 -8.954 -7.719 -4.608 1.00 0.00 C ATOM 630 O TYR B 7 -8.468 -8.700 -4.037 1.00 0.00 O ATOM 631 CB TYR B 7 -10.330 -6.215 -3.140 1.00 0.00 C ATOM 632 CG TYR B 7 -11.651 -5.515 -2.893 1.00 0.00 C ATOM 633 CD1 TYR B 7 -12.157 -4.634 -3.868 1.00 0.00 C ATOM 634 CD2 TYR B 7 -12.347 -5.691 -1.679 1.00 0.00 C ATOM 635 CE1 TYR B 7 -13.365 -3.954 -3.649 1.00 0.00 C ATOM 636 CE2 TYR B 7 -13.552 -4.998 -1.451 1.00 0.00 C ATOM 637 CZ TYR B 7 -14.076 -4.144 -2.448 1.00 0.00 C ATOM 638 OH TYR B 7 -15.281 -3.531 -2.292 1.00 0.00 O ATOM 639 H TYR B 7 -10.449 -9.115 -3.284 1.00 0.00 H ATOM 640 HA TYR B 7 -10.877 -6.892 -5.124 1.00 0.00 H ATOM 641 HB2 TYR B 7 -9.969 -6.671 -2.216 1.00 0.00 H ATOM 642 HB3 TYR B 7 -9.602 -5.452 -3.415 1.00 0.00 H ATOM 643 HD1 TYR B 7 -11.626 -4.475 -4.797 1.00 0.00 H ATOM 644 HD2 TYR B 7 -11.965 -6.364 -0.922 1.00 0.00 H ATOM 645 HE1 TYR B 7 -13.766 -3.300 -4.408 1.00 0.00 H ATOM 646 HE2 TYR B 7 -14.077 -5.113 -0.514 1.00 0.00 H ATOM 647 HH TYR B 7 -15.874 -4.007 -1.680 1.00 0.00 H ATOM 648 N PRO B 8 -8.238 -6.971 -5.463 1.00 0.00 N ATOM 649 CA PRO B 8 -6.881 -7.338 -5.834 1.00 0.00 C ATOM 650 C PRO B 8 -5.933 -7.231 -4.636 1.00 0.00 C ATOM 651 O PRO B 8 -5.127 -8.138 -4.420 1.00 0.00 O ATOM 652 CB PRO B 8 -6.491 -6.375 -6.960 1.00 0.00 C ATOM 653 CG PRO B 8 -7.381 -5.156 -6.721 1.00 0.00 C ATOM 654 CD PRO B 8 -8.670 -5.792 -6.204 1.00 0.00 C ATOM 655 HA PRO B 8 -6.860 -8.361 -6.209 1.00 0.00 H ATOM 656 HB2 PRO B 8 -5.432 -6.123 -6.924 1.00 0.00 H ATOM 657 HB3 PRO B 8 -6.745 -6.818 -7.924 1.00 0.00 H ATOM 658 HG2 PRO B 8 -6.944 -4.520 -5.950 1.00 0.00 H ATOM 659 HG3 PRO B 8 -7.545 -4.585 -7.633 1.00 0.00 H ATOM 660 HD2 PRO B 8 -9.213 -5.083 -5.580 1.00 0.00 H ATOM 661 HD3 PRO B 8 -9.290 -6.101 -7.046 1.00 0.00 H ATOM 662 N GLY B 9 -6.183 -6.283 -3.727 1.00 0.00 N ATOM 663 CA GLY B 9 -5.335 -6.076 -2.567 1.00 0.00 C ATOM 664 C GLY B 9 -4.074 -5.335 -3.013 1.00 0.00 C ATOM 665 O GLY B 9 -3.978 -4.906 -4.166 1.00 0.00 O ATOM 666 H GLY B 9 -6.850 -5.565 -3.962 1.00 0.00 H ATOM 667 HA2 GLY B 9 -5.867 -5.488 -1.824 1.00 0.00 H ATOM 668 HA3 GLY B 9 -5.061 -7.038 -2.137 1.00 0.00 H TER 669 GLY B 9 ATOM 670 N PRO D 11 7.424 -7.634 -8.324 1.00 0.00 N ATOM 671 CA PRO D 11 8.722 -7.018 -8.096 1.00 0.00 C ATOM 672 C PRO D 11 8.590 -5.642 -7.447 1.00 0.00 C ATOM 673 O PRO D 11 7.657 -4.908 -7.763 1.00 0.00 O ATOM 674 CB PRO D 11 9.376 -6.936 -9.480 1.00 0.00 C ATOM 675 CG PRO D 11 8.196 -6.907 -10.447 1.00 0.00 C ATOM 676 CD PRO D 11 7.154 -7.768 -9.747 1.00 0.00 C ATOM 677 HA PRO D 11 9.311 -7.653 -7.443 1.00 0.00 H ATOM 678 HB2 PRO D 11 9.982 -6.039 -9.589 1.00 0.00 H ATOM 679 HB3 PRO D 11 9.975 -7.829 -9.658 1.00 0.00 H ATOM 680 HG2 PRO D 11 7.828 -5.887 -10.544 1.00 0.00 H ATOM 681 HG3 PRO D 11 8.457 -7.308 -11.424 1.00 0.00 H ATOM 682 HD2 PRO D 11 6.152 -7.420 -10.002 1.00 0.00 H ATOM 683 HD3 PRO D 11 7.280 -8.810 -10.042 1.00 0.00 H ATOM 684 N VAL D 12 9.598 -5.241 -6.663 1.00 0.00 N ATOM 685 CA VAL D 12 9.639 -3.948 -5.973 1.00 0.00 C ATOM 686 C VAL D 12 9.483 -2.799 -6.969 1.00 0.00 C ATOM 687 O VAL D 12 8.857 -1.802 -6.627 1.00 0.00 O ATOM 688 CB VAL D 12 10.922 -3.835 -5.115 1.00 0.00 C ATOM 689 CG1 VAL D 12 12.227 -3.974 -5.918 1.00 0.00 C ATOM 690 CG2 VAL D 12 11.007 -2.507 -4.343 1.00 0.00 C ATOM 691 H VAL D 12 10.325 -5.910 -6.457 1.00 0.00 H ATOM 692 HA VAL D 12 8.783 -3.890 -5.294 1.00 0.00 H ATOM 693 HB VAL D 12 10.895 -4.645 -4.385 1.00 0.00 H ATOM 694 HG11 VAL D 12 13.075 -4.002 -5.234 1.00 0.00 H ATOM 695 HG12 VAL D 12 12.223 -4.889 -6.506 1.00 0.00 H ATOM 696 HG13 VAL D 12 12.350 -3.124 -6.586 1.00 0.00 H ATOM 697 HG21 VAL D 12 11.154 -1.676 -5.031 1.00 0.00 H ATOM 698 HG22 VAL D 12 10.081 -2.337 -3.797 1.00 0.00 H ATOM 699 HG23 VAL D 12 11.838 -2.537 -3.639 1.00 0.00 H ATOM 700 N GLU D 13 10.075 -2.902 -8.164 1.00 0.00 N ATOM 701 CA GLU D 13 9.977 -1.863 -9.180 1.00 0.00 C ATOM 702 C GLU D 13 8.510 -1.583 -9.500 1.00 0.00 C ATOM 703 O GLU D 13 8.090 -0.423 -9.468 1.00 0.00 O ATOM 704 CB GLU D 13 10.784 -2.265 -10.422 1.00 0.00 C ATOM 705 CG GLU D 13 10.368 -1.424 -11.636 1.00 0.00 C ATOM 706 CD GLU D 13 11.458 -1.316 -12.690 1.00 0.00 C ATOM 707 OE1 GLU D 13 11.997 -2.367 -13.092 1.00 0.00 O ATOM 708 OE2 GLU D 13 11.653 -0.195 -13.223 1.00 0.00 O ATOM 709 H GLU D 13 10.570 -3.753 -8.385 1.00 0.00 H ATOM 710 HA GLU D 13 10.396 -0.936 -8.792 1.00 0.00 H ATOM 711 HB2 GLU D 13 11.842 -2.112 -10.209 1.00 0.00 H ATOM 712 HB3 GLU D 13 10.620 -3.321 -10.650 1.00 0.00 H ATOM 713 HG2 GLU D 13 9.485 -1.875 -12.089 1.00 0.00 H ATOM 714 HG3 GLU D 13 10.104 -0.419 -11.312 1.00 0.00 H ATOM 715 N ASP D 14 7.769 -2.632 -9.853 1.00 0.00 N ATOM 716 CA ASP D 14 6.362 -2.501 -10.184 1.00 0.00 C ATOM 717 C ASP D 14 5.590 -2.088 -8.948 1.00 0.00 C ATOM 718 O ASP D 14 4.863 -1.106 -9.009 1.00 0.00 O ATOM 719 CB ASP D 14 5.798 -3.805 -10.738 1.00 0.00 C ATOM 720 CG ASP D 14 4.320 -3.629 -11.086 1.00 0.00 C ATOM 721 OD1 ASP D 14 3.473 -4.022 -10.259 1.00 0.00 O ATOM 722 OD2 ASP D 14 4.003 -3.476 -12.289 1.00 0.00 O ATOM 723 H ASP D 14 8.173 -3.554 -9.850 1.00 0.00 H ATOM 724 HA ASP D 14 6.240 -1.722 -10.937 1.00 0.00 H ATOM 725 HB2 ASP D 14 6.359 -4.089 -11.627 1.00 0.00 H ATOM 726 HB3 ASP D 14 5.908 -4.601 -10.000 1.00 0.00 H ATOM 727 N LEU D 15 5.871 -2.717 -7.801 1.00 0.00 N ATOM 728 CA LEU D 15 5.204 -2.437 -6.539 1.00 0.00 C ATOM 729 C LEU D 15 5.329 -0.967 -6.125 1.00 0.00 C ATOM 730 O LEU D 15 4.438 -0.476 -5.439 1.00 0.00 O ATOM 731 CB LEU D 15 5.616 -3.443 -5.452 1.00 0.00 C ATOM 732 CG LEU D 15 4.540 -3.565 -4.351 1.00 0.00 C ATOM 733 CD1 LEU D 15 3.283 -4.310 -4.806 1.00 0.00 C ATOM 734 CD2 LEU D 15 5.064 -4.362 -3.165 1.00 0.00 C ATOM 735 H LEU D 15 6.491 -3.519 -7.850 1.00 0.00 H ATOM 736 HA LEU D 15 4.155 -2.610 -6.725 1.00 0.00 H ATOM 737 HB2 LEU D 15 5.759 -4.429 -5.898 1.00 0.00 H ATOM 738 HB3 LEU D 15 6.566 -3.128 -5.025 1.00 0.00 H ATOM 739 HG LEU D 15 4.256 -2.577 -3.993 1.00 0.00 H ATOM 740 HD11 LEU D 15 2.879 -3.877 -5.712 1.00 0.00 H ATOM 741 HD12 LEU D 15 2.515 -4.242 -4.036 1.00 0.00 H ATOM 742 HD13 LEU D 15 3.510 -5.358 -4.998 1.00 0.00 H ATOM 743 HD21 LEU D 15 5.303 -5.384 -3.462 1.00 0.00 H ATOM 744 HD22 LEU D 15 4.293 -4.369 -2.397 1.00 0.00 H ATOM 745 HD23 LEU D 15 5.954 -3.898 -2.757 1.00 0.00 H ATOM 746 N ILE D 16 6.400 -0.254 -6.495 1.00 0.00 N ATOM 747 CA ILE D 16 6.558 1.165 -6.169 1.00 0.00 C ATOM 748 C ILE D 16 5.478 1.933 -6.942 1.00 0.00 C ATOM 749 O ILE D 16 4.748 2.735 -6.358 1.00 0.00 O ATOM 750 CB ILE D 16 7.976 1.680 -6.543 1.00 0.00 C ATOM 751 CG1 ILE D 16 9.081 1.154 -5.601 1.00 0.00 C ATOM 752 CG2 ILE D 16 8.052 3.222 -6.524 1.00 0.00 C ATOM 753 CD1 ILE D 16 10.447 1.046 -6.292 1.00 0.00 C ATOM 754 H ILE D 16 7.105 -0.716 -7.061 1.00 0.00 H ATOM 755 HA ILE D 16 6.378 1.316 -5.106 1.00 0.00 H ATOM 756 HB ILE D 16 8.195 1.349 -7.558 1.00 0.00 H ATOM 757 HG12 ILE D 16 9.185 1.821 -4.748 1.00 0.00 H ATOM 758 HG13 ILE D 16 8.811 0.177 -5.208 1.00 0.00 H ATOM 759 HG21 ILE D 16 9.072 3.548 -6.717 1.00 0.00 H ATOM 760 HG22 ILE D 16 7.416 3.648 -7.301 1.00 0.00 H ATOM 761 HG23 ILE D 16 7.718 3.601 -5.555 1.00 0.00 H ATOM 762 HD11 ILE D 16 11.182 0.668 -5.583 1.00 0.00 H ATOM 763 HD12 ILE D 16 10.383 0.360 -7.131 1.00 0.00 H ATOM 764 HD13 ILE D 16 10.773 2.017 -6.660 1.00 0.00 H ATOM 765 N ARG D 17 5.467 1.773 -8.269 1.00 0.00 N ATOM 766 CA ARG D 17 4.536 2.438 -9.174 1.00 0.00 C ATOM 767 C ARG D 17 3.093 2.056 -8.844 1.00 0.00 C ATOM 768 O ARG D 17 2.240 2.932 -8.697 1.00 0.00 O ATOM 769 CB ARG D 17 4.961 2.095 -10.617 1.00 0.00 C ATOM 770 CG ARG D 17 4.520 3.144 -11.645 1.00 0.00 C ATOM 771 CD ARG D 17 5.223 2.909 -12.991 1.00 0.00 C ATOM 772 NE ARG D 17 4.846 3.947 -13.962 1.00 0.00 N ATOM 773 CZ ARG D 17 5.632 4.628 -14.804 1.00 0.00 C ATOM 774 NH1 ARG D 17 6.932 4.376 -14.908 1.00 0.00 N ATOM 775 NH2 ARG D 17 5.101 5.590 -15.543 1.00 0.00 N ATOM 776 H ARG D 17 6.097 1.083 -8.665 1.00 0.00 H ATOM 777 HA ARG D 17 4.640 3.512 -9.015 1.00 0.00 H ATOM 778 HB2 ARG D 17 6.051 2.045 -10.652 1.00 0.00 H ATOM 779 HB3 ARG D 17 4.572 1.115 -10.902 1.00 0.00 H ATOM 780 HG2 ARG D 17 3.439 3.096 -11.774 1.00 0.00 H ATOM 781 HG3 ARG D 17 4.788 4.138 -11.280 1.00 0.00 H ATOM 782 HD2 ARG D 17 6.302 2.921 -12.832 1.00 0.00 H ATOM 783 HD3 ARG D 17 4.937 1.932 -13.384 1.00 0.00 H ATOM 784 HE ARG D 17 3.856 4.179 -13.973 1.00 0.00 H ATOM 785 HH11 ARG D 17 7.312 3.509 -14.535 1.00 0.00 H ATOM 786 HH12 ARG D 17 7.477 4.801 -15.663 1.00 0.00 H ATOM 787 HH21 ARG D 17 4.097 5.763 -15.480 1.00 0.00 H ATOM 788 HH22 ARG D 17 5.637 6.104 -16.227 1.00 0.00 H ATOM 789 N PHE D 18 2.860 0.764 -8.645 1.00 0.00 N ATOM 790 CA PHE D 18 1.604 0.120 -8.313 1.00 0.00 C ATOM 791 C PHE D 18 1.016 0.676 -7.024 1.00 0.00 C ATOM 792 O PHE D 18 -0.137 1.086 -7.052 1.00 0.00 O ATOM 793 CB PHE D 18 1.873 -1.384 -8.179 1.00 0.00 C ATOM 794 CG PHE D 18 0.823 -2.219 -7.474 1.00 0.00 C ATOM 795 CD1 PHE D 18 0.838 -2.357 -6.073 1.00 0.00 C ATOM 796 CD2 PHE D 18 -0.110 -2.945 -8.224 1.00 0.00 C ATOM 797 CE1 PHE D 18 -0.080 -3.204 -5.434 1.00 0.00 C ATOM 798 CE2 PHE D 18 -1.060 -3.756 -7.582 1.00 0.00 C ATOM 799 CZ PHE D 18 -1.052 -3.883 -6.185 1.00 0.00 C ATOM 800 H PHE D 18 3.644 0.137 -8.796 1.00 0.00 H ATOM 801 HA PHE D 18 0.893 0.285 -9.124 1.00 0.00 H ATOM 802 HB2 PHE D 18 2.065 -1.798 -9.170 1.00 0.00 H ATOM 803 HB3 PHE D 18 2.777 -1.492 -7.602 1.00 0.00 H ATOM 804 HD1 PHE D 18 1.585 -1.858 -5.474 1.00 0.00 H ATOM 805 HD2 PHE D 18 -0.073 -2.900 -9.298 1.00 0.00 H ATOM 806 HE1 PHE D 18 -0.024 -3.337 -4.364 1.00 0.00 H ATOM 807 HE2 PHE D 18 -1.771 -4.306 -8.173 1.00 0.00 H ATOM 808 HZ PHE D 18 -1.768 -4.526 -5.692 1.00 0.00 H ATOM 809 N TYR D 19 1.784 0.721 -5.925 1.00 0.00 N ATOM 810 CA TYR D 19 1.344 1.206 -4.614 1.00 0.00 C ATOM 811 C TYR D 19 0.736 2.603 -4.680 1.00 0.00 C ATOM 812 O TYR D 19 -0.199 2.911 -3.939 1.00 0.00 O ATOM 813 CB TYR D 19 2.543 1.197 -3.649 1.00 0.00 C ATOM 814 CG TYR D 19 2.320 1.907 -2.324 1.00 0.00 C ATOM 815 CD1 TYR D 19 2.522 3.299 -2.230 1.00 0.00 C ATOM 816 CD2 TYR D 19 1.941 1.178 -1.182 1.00 0.00 C ATOM 817 CE1 TYR D 19 2.282 3.969 -1.017 1.00 0.00 C ATOM 818 CE2 TYR D 19 1.719 1.841 0.041 1.00 0.00 C ATOM 819 CZ TYR D 19 1.857 3.246 0.122 1.00 0.00 C ATOM 820 OH TYR D 19 1.571 3.922 1.272 1.00 0.00 O ATOM 821 H TYR D 19 2.731 0.360 -5.978 1.00 0.00 H ATOM 822 HA TYR D 19 0.584 0.527 -4.229 1.00 0.00 H ATOM 823 HB2 TYR D 19 2.817 0.161 -3.450 1.00 0.00 H ATOM 824 HB3 TYR D 19 3.392 1.674 -4.141 1.00 0.00 H ATOM 825 HD1 TYR D 19 2.830 3.861 -3.104 1.00 0.00 H ATOM 826 HD2 TYR D 19 1.809 0.104 -1.244 1.00 0.00 H ATOM 827 HE1 TYR D 19 2.393 5.043 -0.965 1.00 0.00 H ATOM 828 HE2 TYR D 19 1.407 1.265 0.899 1.00 0.00 H ATOM 829 HH TYR D 19 1.126 3.402 1.965 1.00 0.00 H ATOM 830 N ASN D 20 1.313 3.455 -5.524 1.00 0.00 N ATOM 831 CA ASN D 20 0.872 4.823 -5.704 1.00 0.00 C ATOM 832 C ASN D 20 -0.493 4.851 -6.375 1.00 0.00 C ATOM 833 O ASN D 20 -1.405 5.493 -5.868 1.00 0.00 O ATOM 834 CB ASN D 20 1.920 5.559 -6.547 1.00 0.00 C ATOM 835 CG ASN D 20 1.941 7.055 -6.307 1.00 0.00 C ATOM 836 OD1 ASN D 20 0.970 7.666 -5.874 1.00 0.00 O ATOM 837 ND2 ASN D 20 3.053 7.682 -6.637 1.00 0.00 N ATOM 838 H ASN D 20 2.073 3.111 -6.095 1.00 0.00 H ATOM 839 HA ASN D 20 0.767 5.300 -4.724 1.00 0.00 H ATOM 840 HB2 ASN D 20 2.908 5.167 -6.309 1.00 0.00 H ATOM 841 HB3 ASN D 20 1.732 5.380 -7.603 1.00 0.00 H ATOM 842 HD21 ASN D 20 3.769 7.166 -7.148 1.00 0.00 H ATOM 843 HD22 ASN D 20 3.180 8.664 -6.416 1.00 0.00 H ATOM 844 N ASP D 21 -0.658 4.146 -7.497 1.00 0.00 N ATOM 845 CA ASP D 21 -1.937 4.112 -8.211 1.00 0.00 C ATOM 846 C ASP D 21 -2.994 3.324 -7.434 1.00 0.00 C ATOM 847 O ASP D 21 -4.182 3.654 -7.502 1.00 0.00 O ATOM 848 CB ASP D 21 -1.756 3.563 -9.635 1.00 0.00 C ATOM 849 CG ASP D 21 -1.417 4.692 -10.603 1.00 0.00 C ATOM 850 OD1 ASP D 21 -0.211 4.995 -10.763 1.00 0.00 O ATOM 851 OD2 ASP D 21 -2.333 5.481 -10.934 1.00 0.00 O ATOM 852 H ASP D 21 0.124 3.627 -7.876 1.00 0.00 H ATOM 853 HA ASP D 21 -2.306 5.136 -8.289 1.00 0.00 H ATOM 854 HB2 ASP D 21 -0.976 2.800 -9.651 1.00 0.00 H ATOM 855 HB3 ASP D 21 -2.687 3.102 -9.968 1.00 0.00 H ATOM 856 N LEU D 22 -2.559 2.387 -6.586 1.00 0.00 N ATOM 857 CA LEU D 22 -3.388 1.538 -5.742 1.00 0.00 C ATOM 858 C LEU D 22 -4.160 2.382 -4.730 1.00 0.00 C ATOM 859 O LEU D 22 -5.143 1.889 -4.187 1.00 0.00 O ATOM 860 CB LEU D 22 -2.488 0.511 -5.023 1.00 0.00 C ATOM 861 CG LEU D 22 -3.192 -0.454 -4.051 1.00 0.00 C ATOM 862 CD1 LEU D 22 -4.030 -1.495 -4.799 1.00 0.00 C ATOM 863 CD2 LEU D 22 -2.158 -1.131 -3.156 1.00 0.00 C ATOM 864 H LEU D 22 -1.570 2.177 -6.592 1.00 0.00 H ATOM 865 HA LEU D 22 -4.101 1.011 -6.377 1.00 0.00 H ATOM 866 HB2 LEU D 22 -1.963 -0.085 -5.768 1.00 0.00 H ATOM 867 HB3 LEU D 22 -1.748 1.065 -4.453 1.00 0.00 H ATOM 868 HG LEU D 22 -3.830 0.097 -3.376 1.00 0.00 H ATOM 869 HD11 LEU D 22 -4.812 -1.002 -5.375 1.00 0.00 H ATOM 870 HD12 LEU D 22 -4.495 -2.178 -4.089 1.00 0.00 H ATOM 871 HD13 LEU D 22 -3.396 -2.072 -5.474 1.00 0.00 H ATOM 872 HD21 LEU D 22 -1.604 -0.382 -2.594 1.00 0.00 H ATOM 873 HD22 LEU D 22 -1.461 -1.701 -3.761 1.00 0.00 H ATOM 874 HD23 LEU D 22 -2.661 -1.785 -2.444 1.00 0.00 H ATOM 875 N GLN D 23 -3.803 3.653 -4.507 1.00 0.00 N ATOM 876 CA GLN D 23 -4.482 4.541 -3.567 1.00 0.00 C ATOM 877 C GLN D 23 -6.005 4.552 -3.778 1.00 0.00 C ATOM 878 O GLN D 23 -6.765 4.627 -2.810 1.00 0.00 O ATOM 879 CB GLN D 23 -3.845 5.937 -3.643 1.00 0.00 C ATOM 880 CG GLN D 23 -4.150 6.724 -4.929 1.00 0.00 C ATOM 881 CD GLN D 23 -3.444 8.076 -4.911 1.00 0.00 C ATOM 882 OE1 GLN D 23 -4.041 9.098 -4.577 1.00 0.00 O ATOM 883 NE2 GLN D 23 -2.150 8.112 -5.151 1.00 0.00 N ATOM 884 H GLN D 23 -2.982 4.012 -4.980 1.00 0.00 H ATOM 885 HA GLN D 23 -4.299 4.158 -2.563 1.00 0.00 H ATOM 886 HB2 GLN D 23 -4.207 6.518 -2.795 1.00 0.00 H ATOM 887 HB3 GLN D 23 -2.759 5.824 -3.553 1.00 0.00 H ATOM 888 HG2 GLN D 23 -3.841 6.158 -5.808 1.00 0.00 H ATOM 889 HG3 GLN D 23 -5.220 6.894 -5.012 1.00 0.00 H ATOM 890 HE21 GLN D 23 -1.659 7.242 -5.357 1.00 0.00 H ATOM 891 HE22 GLN D 23 -1.646 8.990 -5.143 1.00 0.00 H ATOM 892 N GLN D 24 -6.447 4.361 -5.027 1.00 0.00 N ATOM 893 CA GLN D 24 -7.852 4.319 -5.420 1.00 0.00 C ATOM 894 C GLN D 24 -8.615 3.143 -4.793 1.00 0.00 C ATOM 895 O GLN D 24 -9.831 3.232 -4.638 1.00 0.00 O ATOM 896 CB GLN D 24 -7.959 4.249 -6.953 1.00 0.00 C ATOM 897 CG GLN D 24 -7.558 5.559 -7.645 1.00 0.00 C ATOM 898 CD GLN D 24 -8.529 6.689 -7.325 1.00 0.00 C ATOM 899 OE1 GLN D 24 -8.382 7.383 -6.320 1.00 0.00 O ATOM 900 NE2 GLN D 24 -9.559 6.881 -8.131 1.00 0.00 N ATOM 901 H GLN D 24 -5.734 4.311 -5.745 1.00 0.00 H ATOM 902 HA GLN D 24 -8.328 5.232 -5.073 1.00 0.00 H ATOM 903 HB2 GLN D 24 -7.328 3.440 -7.323 1.00 0.00 H ATOM 904 HB3 GLN D 24 -8.990 4.021 -7.229 1.00 0.00 H ATOM 905 HG2 GLN D 24 -6.550 5.847 -7.344 1.00 0.00 H ATOM 906 HG3 GLN D 24 -7.553 5.398 -8.722 1.00 0.00 H ATOM 907 HE21 GLN D 24 -9.601 6.340 -8.996 1.00 0.00 H ATOM 908 HE22 GLN D 24 -10.111 7.735 -8.039 1.00 0.00 H ATOM 909 N TYR D 25 -7.945 2.041 -4.450 1.00 0.00 N ATOM 910 CA TYR D 25 -8.571 0.875 -3.843 1.00 0.00 C ATOM 911 C TYR D 25 -9.134 1.264 -2.475 1.00 0.00 C ATOM 912 O TYR D 25 -10.357 1.320 -2.317 1.00 0.00 O ATOM 913 CB TYR D 25 -7.578 -0.297 -3.793 1.00 0.00 C ATOM 914 CG TYR D 25 -8.000 -1.481 -2.946 1.00 0.00 C ATOM 915 CD1 TYR D 25 -9.348 -1.888 -2.885 1.00 0.00 C ATOM 916 CD2 TYR D 25 -7.032 -2.150 -2.175 1.00 0.00 C ATOM 917 CE1 TYR D 25 -9.733 -2.928 -2.027 1.00 0.00 C ATOM 918 CE2 TYR D 25 -7.403 -3.218 -1.345 1.00 0.00 C ATOM 919 CZ TYR D 25 -8.758 -3.610 -1.270 1.00 0.00 C ATOM 920 OH TYR D 25 -9.115 -4.596 -0.406 1.00 0.00 O ATOM 921 H TYR D 25 -6.942 2.016 -4.593 1.00 0.00 H ATOM 922 HA TYR D 25 -9.408 0.575 -4.470 1.00 0.00 H ATOM 923 HB2 TYR D 25 -7.395 -0.646 -4.811 1.00 0.00 H ATOM 924 HB3 TYR D 25 -6.635 0.065 -3.394 1.00 0.00 H ATOM 925 HD1 TYR D 25 -10.109 -1.398 -3.476 1.00 0.00 H ATOM 926 HD2 TYR D 25 -5.996 -1.838 -2.203 1.00 0.00 H ATOM 927 HE1 TYR D 25 -10.779 -3.185 -1.959 1.00 0.00 H ATOM 928 HE2 TYR D 25 -6.650 -3.713 -0.747 1.00 0.00 H ATOM 929 HH TYR D 25 -10.011 -4.928 -0.526 1.00 0.00 H ATOM 930 N LEU D 26 -8.271 1.607 -1.507 1.00 0.00 N ATOM 931 CA LEU D 26 -8.708 2.008 -0.168 1.00 0.00 C ATOM 932 C LEU D 26 -9.575 3.271 -0.235 1.00 0.00 C ATOM 933 O LEU D 26 -10.439 3.459 0.630 1.00 0.00 O ATOM 934 CB LEU D 26 -7.508 2.149 0.781 1.00 0.00 C ATOM 935 CG LEU D 26 -6.978 0.783 1.270 1.00 0.00 C ATOM 936 CD1 LEU D 26 -5.562 0.900 1.831 1.00 0.00 C ATOM 937 CD2 LEU D 26 -7.858 0.214 2.386 1.00 0.00 C ATOM 938 H LEU D 26 -7.271 1.548 -1.678 1.00 0.00 H ATOM 939 HA LEU D 26 -9.346 1.224 0.232 1.00 0.00 H ATOM 940 HB2 LEU D 26 -6.715 2.691 0.269 1.00 0.00 H ATOM 941 HB3 LEU D 26 -7.805 2.742 1.648 1.00 0.00 H ATOM 942 HG LEU D 26 -6.958 0.072 0.443 1.00 0.00 H ATOM 943 HD11 LEU D 26 -5.531 1.650 2.624 1.00 0.00 H ATOM 944 HD12 LEU D 26 -4.889 1.209 1.034 1.00 0.00 H ATOM 945 HD13 LEU D 26 -5.221 -0.056 2.227 1.00 0.00 H ATOM 946 HD21 LEU D 26 -7.435 -0.714 2.769 1.00 0.00 H ATOM 947 HD22 LEU D 26 -8.870 0.034 2.034 1.00 0.00 H ATOM 948 HD23 LEU D 26 -7.879 0.935 3.195 1.00 0.00 H ATOM 949 N ASN D 27 -9.415 4.103 -1.276 1.00 0.00 N ATOM 950 CA ASN D 27 -10.215 5.310 -1.468 1.00 0.00 C ATOM 951 C ASN D 27 -11.675 4.884 -1.610 1.00 0.00 C ATOM 952 O ASN D 27 -12.508 5.352 -0.839 1.00 0.00 O ATOM 953 CB ASN D 27 -9.767 6.104 -2.707 1.00 0.00 C ATOM 954 CG ASN D 27 -10.523 7.420 -2.879 1.00 0.00 C ATOM 955 OD1 ASN D 27 -11.747 7.458 -2.998 1.00 0.00 O ATOM 956 ND2 ASN D 27 -9.803 8.522 -2.944 1.00 0.00 N ATOM 957 H ASN D 27 -8.686 3.891 -1.944 1.00 0.00 H ATOM 958 HA ASN D 27 -10.117 5.951 -0.592 1.00 0.00 H ATOM 959 HB2 ASN D 27 -8.699 6.311 -2.629 1.00 0.00 H ATOM 960 HB3 ASN D 27 -9.942 5.514 -3.602 1.00 0.00 H ATOM 961 HD21 ASN D 27 -8.791 8.443 -3.031 1.00 0.00 H ATOM 962 HD22 ASN D 27 -10.175 9.448 -3.139 1.00 0.00 H ATOM 963 N VAL D 28 -11.971 3.946 -2.515 1.00 0.00 N ATOM 964 CA VAL D 28 -13.314 3.436 -2.776 1.00 0.00 C ATOM 965 C VAL D 28 -13.918 2.750 -1.543 1.00 0.00 C ATOM 966 O VAL D 28 -14.991 3.174 -1.106 1.00 0.00 O ATOM 967 CB VAL D 28 -13.287 2.523 -4.026 1.00 0.00 C ATOM 968 CG1 VAL D 28 -14.591 1.738 -4.245 1.00 0.00 C ATOM 969 CG2 VAL D 28 -13.042 3.353 -5.297 1.00 0.00 C ATOM 970 H VAL D 28 -11.232 3.596 -3.118 1.00 0.00 H ATOM 971 HA VAL D 28 -13.949 4.294 -3.004 1.00 0.00 H ATOM 972 HB VAL D 28 -12.477 1.800 -3.924 1.00 0.00 H ATOM 973 HG11 VAL D 28 -14.746 1.025 -3.435 1.00 0.00 H ATOM 974 HG12 VAL D 28 -15.438 2.424 -4.292 1.00 0.00 H ATOM 975 HG13 VAL D 28 -14.530 1.178 -5.178 1.00 0.00 H ATOM 976 HG21 VAL D 28 -12.899 2.693 -6.152 1.00 0.00 H ATOM 977 HG22 VAL D 28 -13.895 4.001 -5.494 1.00 0.00 H ATOM 978 HG23 VAL D 28 -12.158 3.979 -5.194 1.00 0.00 H ATOM 979 N VAL D 29 -13.250 1.766 -0.923 1.00 0.00 N ATOM 980 CA VAL D 29 -13.801 1.058 0.243 1.00 0.00 C ATOM 981 C VAL D 29 -14.100 1.952 1.458 1.00 0.00 C ATOM 982 O VAL D 29 -14.963 1.611 2.274 1.00 0.00 O ATOM 983 CB VAL D 29 -12.934 -0.161 0.629 1.00 0.00 C ATOM 984 CG1 VAL D 29 -13.142 -1.327 -0.341 1.00 0.00 C ATOM 985 CG2 VAL D 29 -11.439 0.085 0.706 1.00 0.00 C ATOM 986 H VAL D 29 -12.366 1.433 -1.294 1.00 0.00 H ATOM 987 HA VAL D 29 -14.772 0.666 -0.061 1.00 0.00 H ATOM 988 HB VAL D 29 -13.205 -0.472 1.625 1.00 0.00 H ATOM 989 HG11 VAL D 29 -14.197 -1.591 -0.375 1.00 0.00 H ATOM 990 HG12 VAL D 29 -12.805 -1.056 -1.341 1.00 0.00 H ATOM 991 HG13 VAL D 29 -12.581 -2.191 0.013 1.00 0.00 H ATOM 992 HG21 VAL D 29 -10.963 -0.750 1.221 1.00 0.00 H ATOM 993 HG22 VAL D 29 -11.033 0.145 -0.297 1.00 0.00 H ATOM 994 HG23 VAL D 29 -11.246 0.998 1.262 1.00 0.00 H ATOM 995 N THR D 30 -13.527 3.153 1.529 1.00 0.00 N ATOM 996 CA THR D 30 -13.755 4.071 2.644 1.00 0.00 C ATOM 997 C THR D 30 -14.379 5.392 2.215 1.00 0.00 C ATOM 998 O THR D 30 -14.756 6.199 3.070 1.00 0.00 O ATOM 999 CB THR D 30 -12.427 4.300 3.375 1.00 0.00 C ATOM 1000 OG1 THR D 30 -11.540 5.004 2.526 1.00 0.00 O ATOM 1001 CG2 THR D 30 -11.780 2.990 3.842 1.00 0.00 C ATOM 1002 H THR D 30 -12.822 3.401 0.847 1.00 0.00 H ATOM 1003 HA THR D 30 -14.443 3.645 3.351 1.00 0.00 H ATOM 1004 HB THR D 30 -12.623 4.918 4.252 1.00 0.00 H ATOM 1005 HG1 THR D 30 -11.132 4.369 1.904 1.00 0.00 H ATOM 1006 HG21 THR D 30 -10.894 3.223 4.431 1.00 0.00 H ATOM 1007 HG22 THR D 30 -11.492 2.358 3.000 1.00 0.00 H ATOM 1008 HG23 THR D 30 -12.482 2.431 4.462 1.00 0.00 H ATOM 1009 N ARG D 31 -14.631 5.547 0.916 1.00 0.00 N ATOM 1010 CA ARG D 31 -15.143 6.752 0.277 1.00 0.00 C ATOM 1011 C ARG D 31 -14.311 7.932 0.796 1.00 0.00 C ATOM 1012 O ARG D 31 -14.850 8.957 1.224 1.00 0.00 O ATOM 1013 CB ARG D 31 -16.662 6.904 0.383 1.00 0.00 C ATOM 1014 CG ARG D 31 -17.140 7.927 -0.665 1.00 0.00 C ATOM 1015 CD ARG D 31 -18.531 8.481 -0.380 1.00 0.00 C ATOM 1016 NE ARG D 31 -19.562 7.453 -0.527 1.00 0.00 N ATOM 1017 CZ ARG D 31 -20.668 7.297 0.201 1.00 0.00 C ATOM 1018 NH1 ARG D 31 -20.780 7.814 1.423 1.00 0.00 N ATOM 1019 NH2 ARG D 31 -21.658 6.602 -0.337 1.00 0.00 N ATOM 1020 H ARG D 31 -14.280 4.817 0.307 1.00 0.00 H ATOM 1021 HA ARG D 31 -14.912 6.635 -0.777 1.00 0.00 H ATOM 1022 HB2 ARG D 31 -17.151 5.947 0.201 1.00 0.00 H ATOM 1023 HB3 ARG D 31 -16.900 7.237 1.385 1.00 0.00 H ATOM 1024 HG2 ARG D 31 -16.469 8.781 -0.690 1.00 0.00 H ATOM 1025 HG3 ARG D 31 -17.125 7.463 -1.652 1.00 0.00 H ATOM 1026 HD2 ARG D 31 -18.554 8.933 0.607 1.00 0.00 H ATOM 1027 HD3 ARG D 31 -18.735 9.267 -1.108 1.00 0.00 H ATOM 1028 HE ARG D 31 -19.549 6.992 -1.433 1.00 0.00 H ATOM 1029 HH11 ARG D 31 -19.980 8.262 1.864 1.00 0.00 H ATOM 1030 HH12 ARG D 31 -21.619 7.689 1.988 1.00 0.00 H ATOM 1031 HH21 ARG D 31 -21.541 6.212 -1.265 1.00 0.00 H ATOM 1032 HH22 ARG D 31 -22.566 6.457 0.105 1.00 0.00 H ATOM 1033 N HIS D 32 -12.988 7.726 0.807 1.00 0.00 N ATOM 1034 CA HIS D 32 -11.943 8.629 1.262 1.00 0.00 C ATOM 1035 C HIS D 32 -12.381 9.320 2.559 1.00 0.00 C ATOM 1036 O HIS D 32 -12.632 10.529 2.591 1.00 0.00 O ATOM 1037 CB HIS D 32 -11.521 9.563 0.115 1.00 0.00 C ATOM 1038 CG HIS D 32 -10.371 10.503 0.403 1.00 0.00 C ATOM 1039 ND1 HIS D 32 -9.394 10.368 1.370 1.00 0.00 N ATOM 1040 CD2 HIS D 32 -10.100 11.655 -0.291 1.00 0.00 C ATOM 1041 CE1 HIS D 32 -8.568 11.420 1.268 1.00 0.00 C ATOM 1042 NE2 HIS D 32 -8.962 12.240 0.279 1.00 0.00 N ATOM 1043 H HIS D 32 -12.691 6.837 0.419 1.00 0.00 H ATOM 1044 HA HIS D 32 -11.075 8.013 1.500 1.00 0.00 H ATOM 1045 HB2 HIS D 32 -11.230 8.944 -0.728 1.00 0.00 H ATOM 1046 HB3 HIS D 32 -12.385 10.145 -0.203 1.00 0.00 H ATOM 1047 HD1 HIS D 32 -9.236 9.606 2.016 1.00 0.00 H ATOM 1048 HD2 HIS D 32 -10.671 12.041 -1.125 1.00 0.00 H ATOM 1049 HE1 HIS D 32 -7.696 11.572 1.892 1.00 0.00 H ATOM 1050 N ARG D 33 -12.498 8.536 3.639 1.00 0.00 N ATOM 1051 CA ARG D 33 -12.898 9.021 4.969 1.00 0.00 C ATOM 1052 C ARG D 33 -11.869 8.649 6.041 1.00 0.00 C ATOM 1053 O ARG D 33 -12.158 8.765 7.234 1.00 0.00 O ATOM 1054 CB ARG D 33 -14.338 8.550 5.286 1.00 0.00 C ATOM 1055 CG ARG D 33 -14.985 9.309 6.466 1.00 0.00 C ATOM 1056 CD ARG D 33 -16.510 9.410 6.425 1.00 0.00 C ATOM 1057 NE ARG D 33 -17.142 8.107 6.203 1.00 0.00 N ATOM 1058 CZ ARG D 33 -18.449 7.890 6.059 1.00 0.00 C ATOM 1059 NH1 ARG D 33 -19.349 8.844 6.298 1.00 0.00 N ATOM 1060 NH2 ARG D 33 -18.826 6.695 5.637 1.00 0.00 N ATOM 1061 H ARG D 33 -12.289 7.547 3.536 1.00 0.00 H ATOM 1062 HA ARG D 33 -12.911 10.113 4.939 1.00 0.00 H ATOM 1063 HB2 ARG D 33 -14.954 8.703 4.399 1.00 0.00 H ATOM 1064 HB3 ARG D 33 -14.330 7.481 5.500 1.00 0.00 H ATOM 1065 HG2 ARG D 33 -14.699 8.837 7.405 1.00 0.00 H ATOM 1066 HG3 ARG D 33 -14.618 10.330 6.477 1.00 0.00 H ATOM 1067 HD2 ARG D 33 -16.855 9.824 7.373 1.00 0.00 H ATOM 1068 HD3 ARG D 33 -16.800 10.092 5.626 1.00 0.00 H ATOM 1069 HE ARG D 33 -16.512 7.326 6.064 1.00 0.00 H ATOM 1070 HH11 ARG D 33 -19.065 9.741 6.698 1.00 0.00 H ATOM 1071 HH12 ARG D 33 -20.337 8.724 6.139 1.00 0.00 H ATOM 1072 HH21 ARG D 33 -18.119 6.004 5.383 1.00 0.00 H ATOM 1073 HH22 ARG D 33 -19.786 6.471 5.390 1.00 0.00 H ATOM 1074 N TYR D 34 -10.692 8.158 5.651 1.00 0.00 N ATOM 1075 CA TYR D 34 -9.634 7.773 6.574 1.00 0.00 C ATOM 1076 C TYR D 34 -8.951 8.978 7.232 1.00 0.00 C ATOM 1077 O TYR D 34 -8.296 8.829 8.256 1.00 0.00 O ATOM 1078 CB TYR D 34 -8.617 6.883 5.848 1.00 0.00 C ATOM 1079 CG TYR D 34 -8.318 7.209 4.390 1.00 0.00 C ATOM 1080 CD1 TYR D 34 -7.508 8.302 4.020 1.00 0.00 C ATOM 1081 CD2 TYR D 34 -8.822 6.358 3.393 1.00 0.00 C ATOM 1082 CE1 TYR D 34 -7.188 8.518 2.662 1.00 0.00 C ATOM 1083 CE2 TYR D 34 -8.523 6.576 2.040 1.00 0.00 C ATOM 1084 CZ TYR D 34 -7.686 7.648 1.664 1.00 0.00 C ATOM 1085 OH TYR D 34 -7.408 7.828 0.340 1.00 0.00 O ATOM 1086 H TYR D 34 -10.464 8.066 4.673 1.00 0.00 H ATOM 1087 HA TYR D 34 -10.069 7.177 7.379 1.00 0.00 H ATOM 1088 HB2 TYR D 34 -7.690 6.885 6.413 1.00 0.00 H ATOM 1089 HB3 TYR D 34 -8.998 5.864 5.894 1.00 0.00 H ATOM 1090 HD1 TYR D 34 -7.081 8.946 4.778 1.00 0.00 H ATOM 1091 HD2 TYR D 34 -9.392 5.485 3.672 1.00 0.00 H ATOM 1092 HE1 TYR D 34 -6.520 9.322 2.390 1.00 0.00 H ATOM 1093 HE2 TYR D 34 -8.876 5.874 1.300 1.00 0.00 H ATOM 1094 HH TYR D 34 -6.879 8.612 0.099 1.00 0.00 H HETATM 1095 N NH2 D 35 -9.147 10.202 6.768 1.00 0.00 N HETATM 1096 HN1 NH2 D 35 -9.711 10.437 5.959 1.00 0.00 H HETATM 1097 HN2 NH2 D 35 -8.651 10.954 7.221 1.00 0.00 H TER 1098 NH2 D 35 HETATM 1099 N ZAB A 10 3.160 -5.633 2.335 1.00 0.00 N HETATM 1100 CA ZAB A 10 1.853 -5.052 2.597 1.00 0.00 C HETATM 1101 CB ZAB A 10 0.955 -6.068 3.280 1.00 0.00 C HETATM 1102 CG2 ZAB A 10 -0.167 -6.593 2.619 1.00 0.00 C HETATM 1103 CD2 ZAB A 10 -0.993 -7.538 3.265 1.00 0.00 C HETATM 1104 CE ZAB A 10 -0.699 -7.942 4.582 1.00 0.00 C HETATM 1105 CD1 ZAB A 10 0.426 -7.414 5.237 1.00 0.00 C HETATM 1106 CG1 ZAB A 10 1.260 -6.496 4.588 1.00 0.00 C HETATM 1107 NG ZAB A 10 0.730 -7.799 6.531 1.00 0.00 N HETATM 1108 NI ZAB A 10 0.087 -7.630 7.640 1.00 0.00 N HETATM 1109 CI ZAB A 10 -1.113 -6.997 7.888 1.00 0.00 C HETATM 1110 CJ2 ZAB A 10 -1.190 -5.595 7.842 1.00 0.00 C HETATM 1111 CK2 ZAB A 10 -2.415 -4.961 8.087 1.00 0.00 C HETATM 1112 CL ZAB A 10 -3.569 -5.726 8.352 1.00 0.00 C HETATM 1113 CK1 ZAB A 10 -3.482 -7.128 8.429 1.00 0.00 C HETATM 1114 CJ1 ZAB A 10 -2.247 -7.761 8.202 1.00 0.00 C HETATM 1115 CM ZAB A 10 -4.683 -7.966 8.835 1.00 0.00 C HETATM 1116 C ZAB A 10 -6.016 -7.546 8.212 1.00 0.00 C HETATM 1117 O ZAB A 10 -6.092 -7.487 6.978 1.00 0.00 O HETATM 1118 HN2 ZAB A 10 3.270 -6.179 1.494 1.00 0.00 H HETATM 1119 HA2 ZAB A 10 1.949 -4.184 3.250 1.00 0.00 H HETATM 1120 HA3 ZAB A 10 1.391 -4.745 1.659 1.00 0.00 H HETATM 1121 HG2 ZAB A 10 -0.395 -6.284 1.608 1.00 0.00 H HETATM 1122 HD2 ZAB A 10 -1.846 -7.958 2.758 1.00 0.00 H HETATM 1123 HE ZAB A 10 -1.323 -8.667 5.081 1.00 0.00 H HETATM 1124 HG1 ZAB A 10 2.131 -6.122 5.105 1.00 0.00 H HETATM 1125 HJ2 ZAB A 10 -0.304 -5.009 7.640 1.00 0.00 H HETATM 1126 HK2 ZAB A 10 -2.474 -3.883 8.092 1.00 0.00 H HETATM 1127 HL ZAB A 10 -4.494 -5.207 8.544 1.00 0.00 H HETATM 1128 HJ1 ZAB A 10 -2.157 -8.836 8.269 1.00 0.00 H HETATM 1129 HM2 ZAB A 10 -4.481 -8.987 8.515 1.00 0.00 H HETATM 1130 HM3 ZAB A 10 -4.720 -7.958 9.923 1.00 0.00 H HETATM 1131 N ZAB B 110 -3.102 -5.195 -2.108 1.00 0.00 N HETATM 1132 CA ZAB B 110 -1.850 -4.513 -2.389 1.00 0.00 C HETATM 1133 CB ZAB B 110 -0.727 -5.483 -2.683 1.00 0.00 C HETATM 1134 CG2 ZAB B 110 0.487 -5.387 -1.978 1.00 0.00 C HETATM 1135 CD2 ZAB B 110 1.577 -6.201 -2.338 1.00 0.00 C HETATM 1136 CE ZAB B 110 1.453 -7.104 -3.409 1.00 0.00 C HETATM 1137 CD1 ZAB B 110 0.235 -7.219 -4.085 1.00 0.00 C HETATM 1138 CG1 ZAB B 110 -0.858 -6.409 -3.734 1.00 0.00 C HETATM 1139 NG ZAB B 110 0.035 -8.124 -5.109 1.00 0.00 N HETATM 1140 NI ZAB B 110 0.660 -8.347 -6.214 1.00 0.00 N HETATM 1141 CI ZAB B 110 1.739 -7.717 -6.787 1.00 0.00 C HETATM 1142 CJ2 ZAB B 110 1.723 -6.358 -7.115 1.00 0.00 C HETATM 1143 CK2 ZAB B 110 2.870 -5.769 -7.675 1.00 0.00 C HETATM 1144 CL ZAB B 110 4.039 -6.532 -7.859 1.00 0.00 C HETATM 1145 CK1 ZAB B 110 4.057 -7.898 -7.503 1.00 0.00 C HETATM 1146 CJ1 ZAB B 110 2.887 -8.497 -7.001 1.00 0.00 C HETATM 1147 CM ZAB B 110 5.310 -8.742 -7.661 1.00 0.00 C HETATM 1148 C ZAB B 110 6.621 -8.027 -7.320 1.00 0.00 C HETATM 1149 O ZAB B 110 6.916 -7.837 -6.133 1.00 0.00 O HETATM 1150 HN2 ZAB B 110 -3.229 -5.559 -1.170 1.00 0.00 H HETATM 1151 HA2 ZAB B 110 -1.962 -3.873 -3.263 1.00 0.00 H HETATM 1152 HA3 ZAB B 110 -1.564 -3.891 -1.544 1.00 0.00 H HETATM 1153 HG2 ZAB B 110 0.608 -4.660 -1.186 1.00 0.00 H HETATM 1154 HD2 ZAB B 110 2.514 -6.105 -1.810 1.00 0.00 H HETATM 1155 HE ZAB B 110 2.311 -7.697 -3.697 1.00 0.00 H HETATM 1156 HG1 ZAB B 110 -1.756 -6.497 -4.324 1.00 0.00 H HETATM 1157 HJ2 ZAB B 110 0.833 -5.760 -6.946 1.00 0.00 H HETATM 1158 HK2 ZAB B 110 2.868 -4.720 -7.935 1.00 0.00 H HETATM 1159 HL ZAB B 110 4.913 -6.040 -8.266 1.00 0.00 H HETATM 1160 HJ1 ZAB B 110 2.815 -9.540 -6.749 1.00 0.00 H HETATM 1161 HM2 ZAB B 110 5.220 -9.603 -7.001 1.00 0.00 H HETATM 1162 HM3 ZAB B 110 5.320 -9.122 -8.681 1.00 0.00 H