ATOM 1 N LEU A 1 0.487 12.953 0.373 1.00 2.00 N ATOM 2 CA LEU A 1 -0.296 12.150 -0.597 1.00 2.00 C ATOM 3 C LEU A 1 -1.858 12.274 -0.377 1.00 2.00 C ATOM 4 O LEU A 1 -2.346 12.933 0.542 1.00 2.00 O ATOM 5 CB LEU A 1 0.229 10.671 -0.549 1.00 2.00 C ATOM 6 CG LEU A 1 0.741 10.046 -1.876 1.00 2.00 C ATOM 7 CD1 LEU A 1 0.855 8.520 -1.736 1.00 2.00 C ATOM 8 CD2 LEU A 1 -0.129 10.296 -3.112 1.00 2.00 C ATOM 9 H1 LEU A 1 0.048 12.898 1.314 1.00 0.00 H ATOM 10 H2 LEU A 1 1.431 12.576 0.535 1.00 0.00 H ATOM 11 H3 LEU A 1 0.541 13.951 0.154 1.00 0.00 H ATOM 12 HA LEU A 1 -0.097 12.583 -1.596 1.00 2.00 H ATOM 13 HB2 LEU A 1 1.038 10.532 0.198 1.00 0.00 H ATOM 14 HB3 LEU A 1 -0.569 10.023 -0.135 1.00 0.00 H ATOM 15 HG LEU A 1 1.752 10.444 -2.096 1.00 0.00 H ATOM 16 HD11 LEU A 1 -0.068 8.048 -1.373 1.00 0.00 H ATOM 17 HD12 LEU A 1 1.086 8.030 -2.700 1.00 0.00 H ATOM 18 HD13 LEU A 1 1.658 8.203 -1.051 1.00 0.00 H ATOM 19 HD21 LEU A 1 -1.152 9.902 -2.987 1.00 0.00 H ATOM 20 HD22 LEU A 1 -0.191 11.360 -3.392 1.00 0.00 H ATOM 21 HD23 LEU A 1 0.298 9.794 -4.002 1.00 0.00 H ATOM 22 N LYS A 2 -2.637 11.632 -1.250 1.00 2.00 N ATOM 23 CA LYS A 2 -4.131 11.614 -1.225 1.00 2.00 C ATOM 24 C LYS A 2 -4.423 10.170 -1.751 1.00 2.00 C ATOM 25 O LYS A 2 -4.169 9.901 -2.924 1.00 2.00 O ATOM 26 CB LYS A 2 -4.689 12.773 -2.109 1.00 2.00 C ATOM 27 CG LYS A 2 -5.831 13.607 -1.498 1.00 2.00 C ATOM 28 CD LYS A 2 -7.193 12.895 -1.415 1.00 2.00 C ATOM 29 CE LYS A 2 -8.250 13.835 -0.815 1.00 2.00 C ATOM 30 NZ LYS A 2 -9.550 13.149 -0.712 1.00 2.00 N ATOM 31 H LYS A 2 -2.132 11.113 -1.978 1.00 2.00 H ATOM 32 HA LYS A 2 -4.500 11.712 -0.185 1.00 2.00 H ATOM 33 HB2 LYS A 2 -3.886 13.499 -2.343 1.00 2.00 H ATOM 34 HB3 LYS A 2 -4.986 12.404 -3.108 1.00 2.00 H ATOM 35 HG2 LYS A 2 -5.528 13.975 -0.498 1.00 0.00 H ATOM 36 HG3 LYS A 2 -5.951 14.528 -2.104 1.00 0.00 H ATOM 37 HD2 LYS A 2 -7.511 12.563 -2.424 1.00 0.00 H ATOM 38 HD3 LYS A 2 -7.104 11.974 -0.808 1.00 0.00 H ATOM 39 HE2 LYS A 2 -7.933 14.190 0.188 1.00 0.00 H ATOM 40 HE3 LYS A 2 -8.359 14.747 -1.439 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -9.506 12.383 -0.028 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -10.276 13.784 -0.352 1.00 0.00 H ATOM 43 N CYS A 3 -4.885 9.219 -0.925 1.00 2.00 N ATOM 44 CA CYS A 3 -5.169 7.822 -1.374 1.00 2.00 C ATOM 45 C CYS A 3 -6.597 7.234 -1.166 1.00 2.00 C ATOM 46 O CYS A 3 -7.480 7.848 -0.573 1.00 2.00 O ATOM 47 CB CYS A 3 -4.120 7.003 -0.577 1.00 2.00 C ATOM 48 SG CYS A 3 -2.426 7.441 -1.012 1.00 2.00 S ATOM 49 H CYS A 3 -5.073 9.533 0.039 1.00 2.00 H ATOM 50 HA CYS A 3 -4.946 7.693 -2.452 1.00 2.00 H ATOM 51 HB2 CYS A 3 -4.252 7.112 0.518 1.00 2.00 H ATOM 52 HB3 CYS A 3 -4.220 5.921 -0.772 1.00 2.00 H ATOM 53 N ASN A 4 -6.816 6.018 -1.688 1.00 2.00 N ATOM 54 CA ASN A 4 -8.107 5.288 -1.592 1.00 2.00 C ATOM 55 C ASN A 4 -8.033 4.169 -0.507 1.00 2.00 C ATOM 56 O ASN A 4 -7.012 3.486 -0.427 1.00 2.00 O ATOM 57 CB ASN A 4 -8.432 4.537 -2.928 1.00 2.00 C ATOM 58 CG ASN A 4 -8.365 5.264 -4.271 1.00 2.00 C ATOM 59 OD1 ASN A 4 -8.416 6.481 -4.381 1.00 2.00 O ATOM 60 ND2 ASN A 4 -8.252 4.535 -5.348 1.00 2.00 N ATOM 61 H ASN A 4 -6.016 5.584 -2.166 1.00 2.00 H ATOM 62 HA ASN A 4 -8.933 5.988 -1.363 1.00 2.00 H ATOM 63 HB2 ASN A 4 -7.785 3.640 -3.006 1.00 2.00 H ATOM 64 HB3 ASN A 4 -9.452 4.120 -2.855 1.00 2.00 H ATOM 65 HD21 ASN A 4 -8.030 3.549 -5.180 1.00 2.00 H ATOM 66 HD22 ASN A 4 -7.989 5.075 -6.179 1.00 2.00 H ATOM 67 N LYS A 5 -9.060 3.973 0.339 1.00 2.00 N ATOM 68 CA LYS A 5 -9.034 2.898 1.383 1.00 2.00 C ATOM 69 C LYS A 5 -9.523 1.540 0.708 1.00 2.00 C ATOM 70 O LYS A 5 -9.463 1.390 -0.518 1.00 2.00 O ATOM 71 CB LYS A 5 -9.762 3.374 2.678 1.00 2.00 C ATOM 72 CG LYS A 5 -11.303 3.529 2.635 1.00 2.00 C ATOM 73 CD LYS A 5 -11.948 3.945 3.972 1.00 2.00 C ATOM 74 CE LYS A 5 -11.983 2.838 5.038 1.00 2.00 C ATOM 75 NZ LYS A 5 -12.746 3.322 6.206 1.00 2.00 N ATOM 76 H LYS A 5 -9.866 4.587 0.197 1.00 2.00 H ATOM 77 HA LYS A 5 -7.995 2.724 1.704 1.00 2.00 H ATOM 78 HB2 LYS A 5 -9.503 2.665 3.486 1.00 2.00 H ATOM 79 HB3 LYS A 5 -9.308 4.327 3.014 1.00 2.00 H ATOM 80 HG2 LYS A 5 -11.563 4.297 1.890 1.00 0.00 H ATOM 81 HG3 LYS A 5 -11.786 2.602 2.272 1.00 0.00 H ATOM 82 HD2 LYS A 5 -11.454 4.852 4.372 1.00 0.00 H ATOM 83 HD3 LYS A 5 -12.989 4.265 3.763 1.00 0.00 H ATOM 84 HE2 LYS A 5 -12.464 1.923 4.635 1.00 0.00 H ATOM 85 HE3 LYS A 5 -10.961 2.542 5.349 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -12.810 2.621 6.955 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -12.308 4.147 6.636 1.00 0.00 H ATOM 88 N LEU A 6 -9.962 0.512 1.449 1.00 2.00 N ATOM 89 CA LEU A 6 -10.435 -0.793 0.858 1.00 2.00 C ATOM 90 C LEU A 6 -11.422 -0.766 -0.374 1.00 2.00 C ATOM 91 O LEU A 6 -11.249 -1.527 -1.332 1.00 2.00 O ATOM 92 CB LEU A 6 -11.114 -1.597 2.027 1.00 2.00 C ATOM 93 CG LEU A 6 -10.493 -2.951 2.424 1.00 2.00 C ATOM 94 CD1 LEU A 6 -10.458 -3.963 1.269 1.00 2.00 C ATOM 95 CD2 LEU A 6 -9.107 -2.755 3.041 1.00 2.00 C ATOM 96 H LEU A 6 -9.956 0.683 2.459 1.00 2.00 H ATOM 97 HA LEU A 6 -9.538 -1.341 0.518 1.00 2.00 H ATOM 98 HB2 LEU A 6 -11.203 -0.995 2.953 1.00 2.00 H ATOM 99 HB3 LEU A 6 -12.181 -1.801 1.804 1.00 2.00 H ATOM 100 HG LEU A 6 -11.137 -3.388 3.217 1.00 0.00 H ATOM 101 HD11 LEU A 6 -11.452 -4.095 0.802 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.748 -3.677 0.475 1.00 0.00 H ATOM 103 HD13 LEU A 6 -10.148 -4.964 1.626 1.00 0.00 H ATOM 104 HD21 LEU A 6 -9.118 -2.021 3.867 1.00 0.00 H ATOM 105 HD22 LEU A 6 -8.750 -3.697 3.491 1.00 0.00 H ATOM 106 HD23 LEU A 6 -8.345 -2.436 2.307 1.00 0.00 H ATOM 107 N ILE A 7 -12.427 0.120 -0.333 1.00 2.00 N ATOM 108 CA ILE A 7 -13.461 0.293 -1.393 1.00 2.00 C ATOM 109 C ILE A 7 -12.929 0.832 -2.785 1.00 2.00 C ATOM 110 O ILE A 7 -12.117 1.766 -2.773 1.00 2.00 O ATOM 111 CB ILE A 7 -14.609 1.211 -0.804 1.00 2.00 C ATOM 112 CG1 ILE A 7 -15.229 0.771 0.563 1.00 2.00 C ATOM 113 CG2 ILE A 7 -15.787 1.499 -1.776 1.00 2.00 C ATOM 114 CD1 ILE A 7 -15.871 -0.629 0.613 1.00 2.00 C ATOM 115 H ILE A 7 -12.413 0.705 0.507 1.00 2.00 H ATOM 116 HA ILE A 7 -13.914 -0.700 -1.545 1.00 2.00 H ATOM 117 HB ILE A 7 -14.141 2.198 -0.616 1.00 2.00 H ATOM 118 HG12 ILE A 7 -14.457 0.828 1.354 1.00 2.00 H ATOM 119 HG13 ILE A 7 -15.981 1.517 0.889 1.00 2.00 H ATOM 120 HG21 ILE A 7 -15.455 1.985 -2.711 1.00 0.00 H ATOM 121 HG22 ILE A 7 -16.333 0.580 -2.059 1.00 0.00 H ATOM 122 HG23 ILE A 7 -16.533 2.185 -1.331 1.00 0.00 H ATOM 123 HD11 ILE A 7 -15.148 -1.433 0.383 1.00 0.00 H ATOM 124 HD12 ILE A 7 -16.279 -0.846 1.619 1.00 0.00 H ATOM 125 HD13 ILE A 7 -16.714 -0.727 -0.095 1.00 0.00 H ATOM 126 N PRO A 8 -13.376 0.332 -3.986 1.00 2.00 N ATOM 127 CA PRO A 8 -12.894 0.824 -5.313 1.00 2.00 C ATOM 128 C PRO A 8 -12.825 2.359 -5.631 1.00 2.00 C ATOM 129 O PRO A 8 -11.845 2.807 -6.228 1.00 2.00 O ATOM 130 CB PRO A 8 -13.778 0.041 -6.301 1.00 2.00 C ATOM 131 CG PRO A 8 -14.095 -1.268 -5.580 1.00 2.00 C ATOM 132 CD PRO A 8 -14.243 -0.863 -4.114 1.00 2.00 C ATOM 133 HA PRO A 8 -11.856 0.458 -5.428 1.00 2.00 H ATOM 134 HB2 PRO A 8 -14.717 0.589 -6.519 1.00 0.00 H ATOM 135 HB3 PRO A 8 -13.278 -0.121 -7.276 1.00 0.00 H ATOM 136 HG2 PRO A 8 -15.001 -1.766 -5.976 1.00 0.00 H ATOM 137 HG3 PRO A 8 -13.260 -1.985 -5.698 1.00 0.00 H ATOM 138 HD2 PRO A 8 -15.296 -0.611 -3.880 1.00 2.00 H ATOM 139 HD3 PRO A 8 -13.941 -1.703 -3.459 1.00 2.00 H ATOM 140 N ILE A 9 -13.823 3.158 -5.216 1.00 2.00 N ATOM 141 CA ILE A 9 -13.858 4.642 -5.471 1.00 2.00 C ATOM 142 C ILE A 9 -13.556 5.530 -4.188 1.00 2.00 C ATOM 143 O ILE A 9 -13.970 6.690 -4.117 1.00 2.00 O ATOM 144 CB ILE A 9 -15.214 4.958 -6.238 1.00 2.00 C ATOM 145 CG1 ILE A 9 -15.527 4.078 -7.498 1.00 2.00 C ATOM 146 CG2 ILE A 9 -15.430 6.436 -6.671 1.00 2.00 C ATOM 147 CD1 ILE A 9 -14.504 4.117 -8.651 1.00 2.00 C ATOM 148 H ILE A 9 -14.585 2.648 -4.760 1.00 2.00 H ATOM 149 HA ILE A 9 -13.050 4.919 -6.175 1.00 2.00 H ATOM 150 HB ILE A 9 -16.028 4.741 -5.517 1.00 2.00 H ATOM 151 HG12 ILE A 9 -15.653 3.024 -7.186 1.00 0.00 H ATOM 152 HG13 ILE A 9 -16.527 4.338 -7.900 1.00 0.00 H ATOM 153 HG21 ILE A 9 -14.604 6.813 -7.301 1.00 0.00 H ATOM 154 HG22 ILE A 9 -16.362 6.565 -7.254 1.00 0.00 H ATOM 155 HG23 ILE A 9 -15.545 7.122 -5.814 1.00 0.00 H ATOM 156 HD11 ILE A 9 -13.500 3.779 -8.332 1.00 0.00 H ATOM 157 HD12 ILE A 9 -14.815 3.454 -9.481 1.00 0.00 H ATOM 158 HD13 ILE A 9 -14.395 5.131 -9.081 1.00 0.00 H ATOM 159 N ALA A 10 -12.745 5.083 -3.206 1.00 2.00 N ATOM 160 CA ALA A 10 -12.434 5.882 -1.981 1.00 2.00 C ATOM 161 C ALA A 10 -11.440 7.092 -2.144 1.00 2.00 C ATOM 162 O ALA A 10 -10.682 7.158 -3.111 1.00 2.00 O ATOM 163 CB ALA A 10 -12.022 4.840 -0.935 1.00 2.00 C ATOM 164 H ALA A 10 -12.439 4.109 -3.331 1.00 2.00 H ATOM 165 HA ALA A 10 -13.386 6.327 -1.620 1.00 2.00 H ATOM 166 HB1 ALA A 10 -11.192 4.196 -1.279 1.00 0.00 H ATOM 167 HB2 ALA A 10 -11.713 5.332 0.002 1.00 0.00 H ATOM 168 HB3 ALA A 10 -12.859 4.165 -0.676 1.00 0.00 H ATOM 169 N SER A 11 -11.433 8.059 -1.202 1.00 2.00 N ATOM 170 CA SER A 11 -10.531 9.258 -1.254 1.00 2.00 C ATOM 171 C SER A 11 -10.227 9.837 0.175 1.00 2.00 C ATOM 172 O SER A 11 -11.134 10.331 0.850 1.00 2.00 O ATOM 173 CB SER A 11 -11.183 10.337 -2.159 1.00 2.00 C ATOM 174 OG SER A 11 -12.387 10.867 -1.597 1.00 2.00 O ATOM 175 H SER A 11 -12.097 7.923 -0.433 1.00 2.00 H ATOM 176 HA SER A 11 -9.569 8.968 -1.723 1.00 2.00 H ATOM 177 HB2 SER A 11 -10.468 11.161 -2.346 1.00 2.00 H ATOM 178 HB3 SER A 11 -11.409 9.922 -3.156 1.00 2.00 H ATOM 179 HG SER A 11 -12.242 10.958 -0.644 1.00 0.00 H ATOM 180 N LYS A 12 -8.951 9.885 0.596 1.00 2.00 N ATOM 181 CA LYS A 12 -8.519 10.406 1.931 1.00 2.00 C ATOM 182 C LYS A 12 -7.095 11.075 1.910 1.00 2.00 C ATOM 183 O LYS A 12 -6.159 10.561 1.291 1.00 2.00 O ATOM 184 CB LYS A 12 -8.601 9.163 2.879 1.00 2.00 C ATOM 185 CG LYS A 12 -8.168 9.325 4.358 1.00 2.00 C ATOM 186 CD LYS A 12 -6.680 9.022 4.666 1.00 2.00 C ATOM 187 CE LYS A 12 -6.301 7.538 4.842 1.00 2.00 C ATOM 188 NZ LYS A 12 -6.048 6.867 3.549 1.00 2.00 N ATOM 189 H LYS A 12 -8.271 9.442 -0.040 1.00 2.00 H ATOM 190 HA LYS A 12 -9.246 11.162 2.293 1.00 2.00 H ATOM 191 HB2 LYS A 12 -9.657 8.826 2.893 1.00 2.00 H ATOM 192 HB3 LYS A 12 -8.058 8.309 2.431 1.00 2.00 H ATOM 193 HG2 LYS A 12 -8.411 10.351 4.699 1.00 0.00 H ATOM 194 HG3 LYS A 12 -8.800 8.679 4.999 1.00 0.00 H ATOM 195 HD2 LYS A 12 -6.007 9.512 3.937 1.00 0.00 H ATOM 196 HD3 LYS A 12 -6.439 9.534 5.618 1.00 0.00 H ATOM 197 HE2 LYS A 12 -5.387 7.468 5.465 1.00 0.00 H ATOM 198 HE3 LYS A 12 -7.083 7.002 5.417 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -6.075 5.844 3.649 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -6.802 7.092 2.889 1.00 0.00 H ATOM 201 N THR A 13 -6.912 12.214 2.609 1.00 2.00 N ATOM 202 CA THR A 13 -5.601 12.951 2.675 1.00 2.00 C ATOM 203 C THR A 13 -4.578 12.194 3.598 1.00 2.00 C ATOM 204 O THR A 13 -4.890 11.840 4.739 1.00 2.00 O ATOM 205 CB THR A 13 -5.846 14.419 3.151 1.00 2.00 C ATOM 206 OG1 THR A 13 -6.797 15.072 2.315 1.00 2.00 O ATOM 207 CG2 THR A 13 -4.605 15.325 3.110 1.00 2.00 C ATOM 208 H THR A 13 -7.740 12.559 3.103 1.00 2.00 H ATOM 209 HA THR A 13 -5.188 13.016 1.650 1.00 2.00 H ATOM 210 HB THR A 13 -6.241 14.396 4.190 1.00 2.00 H ATOM 211 HG1 THR A 13 -6.810 15.992 2.595 1.00 0.00 H ATOM 212 HG21 THR A 13 -4.192 15.407 2.088 1.00 0.00 H ATOM 213 HG22 THR A 13 -4.832 16.351 3.455 1.00 0.00 H ATOM 214 HG23 THR A 13 -3.794 14.947 3.761 1.00 0.00 H ATOM 215 N CYS A 14 -3.346 11.968 3.112 1.00 2.00 N ATOM 216 CA CYS A 14 -2.273 11.254 3.872 1.00 2.00 C ATOM 217 C CYS A 14 -0.845 11.957 3.792 1.00 2.00 C ATOM 218 O CYS A 14 -0.623 12.757 2.875 1.00 2.00 O ATOM 219 CB CYS A 14 -2.382 9.834 3.251 1.00 2.00 C ATOM 220 SG CYS A 14 -1.529 8.546 4.168 1.00 2.00 S ATOM 221 H CYS A 14 -3.198 12.305 2.152 1.00 2.00 H ATOM 222 HA CYS A 14 -2.554 11.190 4.941 1.00 2.00 H ATOM 223 HB2 CYS A 14 -3.435 9.483 3.214 1.00 2.00 H ATOM 224 HB3 CYS A 14 -2.031 9.825 2.202 1.00 2.00 H ATOM 225 N PRO A 15 0.178 11.691 4.665 1.00 2.00 N ATOM 226 CA PRO A 15 1.531 12.351 4.603 1.00 2.00 C ATOM 227 C PRO A 15 2.436 12.465 3.319 1.00 2.00 C ATOM 228 O PRO A 15 2.241 11.797 2.300 1.00 2.00 O ATOM 229 CB PRO A 15 2.272 11.596 5.729 1.00 2.00 C ATOM 230 CG PRO A 15 1.197 11.272 6.761 1.00 2.00 C ATOM 231 CD PRO A 15 -0.011 10.905 5.907 1.00 2.00 C ATOM 232 HA PRO A 15 1.359 13.390 4.955 1.00 2.00 H ATOM 233 HB2 PRO A 15 2.729 10.660 5.346 1.00 2.00 H ATOM 234 HB3 PRO A 15 3.100 12.188 6.167 1.00 2.00 H ATOM 235 HG2 PRO A 15 1.495 10.460 7.452 1.00 0.00 H ATOM 236 HG3 PRO A 15 0.972 12.161 7.381 1.00 0.00 H ATOM 237 HD2 PRO A 15 -0.005 9.819 5.696 1.00 2.00 H ATOM 238 HD3 PRO A 15 -0.949 11.141 6.448 1.00 2.00 H ATOM 239 N ALA A 16 3.405 13.403 3.379 1.00 2.00 N ATOM 240 CA ALA A 16 4.391 13.689 2.288 1.00 2.00 C ATOM 241 C ALA A 16 5.617 12.727 2.350 1.00 2.00 C ATOM 242 O ALA A 16 5.781 12.013 3.348 1.00 2.00 O ATOM 243 CB ALA A 16 4.763 15.175 2.469 1.00 2.00 C ATOM 244 H ALA A 16 3.533 13.800 4.316 1.00 2.00 H ATOM 245 HA ALA A 16 3.915 13.555 1.297 1.00 2.00 H ATOM 246 HB1 ALA A 16 3.882 15.843 2.427 1.00 0.00 H ATOM 247 HB2 ALA A 16 5.268 15.362 3.436 1.00 0.00 H ATOM 248 HB3 ALA A 16 5.459 15.521 1.683 1.00 0.00 H ATOM 249 N GLY A 17 6.546 12.706 1.359 1.00 2.00 N ATOM 250 CA GLY A 17 7.723 11.742 1.427 1.00 2.00 C ATOM 251 C GLY A 17 7.248 10.333 0.916 1.00 2.00 C ATOM 252 O GLY A 17 7.877 9.659 0.097 1.00 2.00 O ATOM 253 H GLY A 17 6.416 13.391 0.607 1.00 2.00 H ATOM 254 HA2 GLY A 17 8.553 12.098 0.788 1.00 2.00 H ATOM 255 HA3 GLY A 17 8.139 11.654 2.449 1.00 2.00 H ATOM 256 N LYS A 18 6.080 9.940 1.453 1.00 2.00 N ATOM 257 CA LYS A 18 5.327 8.716 1.215 1.00 2.00 C ATOM 258 C LYS A 18 4.596 8.965 -0.158 1.00 2.00 C ATOM 259 O LYS A 18 3.473 9.473 -0.205 1.00 2.00 O ATOM 260 CB LYS A 18 4.349 8.563 2.425 1.00 2.00 C ATOM 261 CG LYS A 18 4.903 8.532 3.878 1.00 2.00 C ATOM 262 CD LYS A 18 5.919 7.416 4.172 1.00 2.00 C ATOM 263 CE LYS A 18 6.411 7.425 5.625 1.00 2.00 C ATOM 264 NZ LYS A 18 7.201 6.202 5.870 1.00 2.00 N ATOM 265 H LYS A 18 5.783 10.584 2.200 1.00 2.00 H ATOM 266 HA LYS A 18 6.011 7.867 1.159 1.00 2.00 H ATOM 267 HB2 LYS A 18 3.608 9.388 2.389 1.00 0.00 H ATOM 268 HB3 LYS A 18 3.730 7.665 2.262 1.00 0.00 H ATOM 269 HG2 LYS A 18 5.355 9.512 4.126 1.00 0.00 H ATOM 270 HG3 LYS A 18 4.049 8.433 4.577 1.00 0.00 H ATOM 271 HD2 LYS A 18 5.462 6.439 3.950 1.00 2.00 H ATOM 272 HD3 LYS A 18 6.786 7.505 3.491 1.00 2.00 H ATOM 273 HE2 LYS A 18 7.023 8.328 5.822 1.00 0.00 H ATOM 274 HE3 LYS A 18 5.560 7.462 6.336 1.00 0.00 H ATOM 275 HZ1 LYS A 18 7.891 6.041 5.120 1.00 0.00 H ATOM 276 HZ2 LYS A 18 7.746 6.263 6.738 1.00 0.00 H ATOM 277 N ASN A 19 5.284 8.687 -1.278 1.00 2.00 N ATOM 278 CA ASN A 19 4.740 8.871 -2.659 1.00 2.00 C ATOM 279 C ASN A 19 3.841 7.764 -3.287 1.00 2.00 C ATOM 280 O ASN A 19 3.070 8.053 -4.203 1.00 2.00 O ATOM 281 CB ASN A 19 5.931 9.270 -3.579 1.00 2.00 C ATOM 282 CG ASN A 19 6.927 8.169 -3.962 1.00 2.00 C ATOM 283 OD1 ASN A 19 6.777 7.489 -4.969 1.00 2.00 O ATOM 284 ND2 ASN A 19 7.953 7.944 -3.183 1.00 2.00 N ATOM 285 H ASN A 19 6.202 8.269 -1.105 1.00 2.00 H ATOM 286 HA ASN A 19 4.079 9.761 -2.643 1.00 2.00 H ATOM 287 HB2 ASN A 19 5.517 9.654 -4.531 1.00 2.00 H ATOM 288 HB3 ASN A 19 6.473 10.140 -3.162 1.00 2.00 H ATOM 289 HD21 ASN A 19 8.101 8.578 -2.394 1.00 2.00 H ATOM 290 HD22 ASN A 19 8.528 7.148 -3.477 1.00 2.00 H ATOM 291 N LEU A 20 3.961 6.521 -2.829 1.00 2.00 N ATOM 292 CA LEU A 20 3.178 5.382 -3.330 1.00 2.00 C ATOM 293 C LEU A 20 1.832 5.193 -2.583 1.00 2.00 C ATOM 294 O LEU A 20 1.804 5.051 -1.354 1.00 2.00 O ATOM 295 CB LEU A 20 3.996 4.078 -3.104 1.00 2.00 C ATOM 296 CG LEU A 20 5.416 3.896 -3.690 1.00 2.00 C ATOM 297 CD1 LEU A 20 6.044 2.623 -3.130 1.00 2.00 C ATOM 298 CD2 LEU A 20 5.434 3.762 -5.208 1.00 2.00 C ATOM 299 H LEU A 20 4.636 6.402 -2.061 1.00 2.00 H ATOM 300 HA LEU A 20 2.998 5.493 -4.414 1.00 2.00 H ATOM 301 HB2 LEU A 20 4.075 3.913 -2.011 1.00 2.00 H ATOM 302 HB3 LEU A 20 3.372 3.245 -3.463 1.00 2.00 H ATOM 303 HG LEU A 20 6.052 4.758 -3.398 1.00 2.00 H ATOM 304 HD11 LEU A 20 6.085 2.658 -2.027 1.00 0.00 H ATOM 305 HD12 LEU A 20 5.487 1.716 -3.411 1.00 0.00 H ATOM 306 HD13 LEU A 20 7.078 2.495 -3.499 1.00 0.00 H ATOM 307 HD21 LEU A 20 4.753 2.976 -5.584 1.00 0.00 H ATOM 308 HD22 LEU A 20 5.138 4.714 -5.655 1.00 0.00 H ATOM 309 HD23 LEU A 20 6.445 3.549 -5.603 1.00 0.00 H ATOM 310 N CYS A 21 0.691 5.227 -3.292 1.00 2.00 N ATOM 311 CA CYS A 21 -0.640 5.033 -2.649 1.00 2.00 C ATOM 312 C CYS A 21 -0.662 3.457 -2.598 1.00 2.00 C ATOM 313 O CYS A 21 -0.905 2.785 -3.608 1.00 2.00 O ATOM 314 CB CYS A 21 -1.756 5.663 -3.506 1.00 2.00 C ATOM 315 SG CYS A 21 -2.121 7.351 -2.996 1.00 2.00 S ATOM 316 H CYS A 21 0.804 5.369 -4.306 1.00 2.00 H ATOM 317 HA CYS A 21 -0.677 5.452 -1.625 1.00 2.00 H ATOM 318 HB2 CYS A 21 -1.526 5.641 -4.588 1.00 0.00 H ATOM 319 HB3 CYS A 21 -2.691 5.094 -3.394 1.00 0.00 H ATOM 320 N TYR A 22 -0.298 2.867 -1.444 1.00 2.00 N ATOM 321 CA TYR A 22 -0.265 1.395 -1.273 1.00 2.00 C ATOM 322 C TYR A 22 -1.583 0.653 -0.936 1.00 2.00 C ATOM 323 O TYR A 22 -2.520 1.187 -0.349 1.00 2.00 O ATOM 324 CB TYR A 22 0.932 0.965 -0.360 1.00 2.00 C ATOM 325 CG TYR A 22 0.842 0.990 1.186 1.00 2.00 C ATOM 326 CD1 TYR A 22 0.039 1.908 1.862 1.00 2.00 C ATOM 327 CD2 TYR A 22 1.652 0.127 1.935 1.00 2.00 C ATOM 328 CE1 TYR A 22 0.038 1.970 3.254 1.00 2.00 C ATOM 329 CE2 TYR A 22 1.674 0.208 3.328 1.00 2.00 C ATOM 330 CZ TYR A 22 0.861 1.124 3.984 1.00 2.00 C ATOM 331 OH TYR A 22 0.876 1.207 5.349 1.00 2.00 O ATOM 332 H TYR A 22 -0.121 3.522 -0.675 1.00 2.00 H ATOM 333 HA TYR A 22 0.043 0.999 -2.261 1.00 2.00 H ATOM 334 HB2 TYR A 22 1.188 -0.072 -0.656 1.00 2.00 H ATOM 335 HB3 TYR A 22 1.829 1.529 -0.671 1.00 2.00 H ATOM 336 HD1 TYR A 22 -0.577 2.581 1.298 1.00 2.00 H ATOM 337 HD2 TYR A 22 2.303 -0.580 1.442 1.00 2.00 H ATOM 338 HE1 TYR A 22 -0.579 2.688 3.771 1.00 2.00 H ATOM 339 HE2 TYR A 22 2.337 -0.426 3.897 1.00 2.00 H ATOM 340 HH TYR A 22 1.544 0.612 5.695 1.00 0.00 H ATOM 341 N LYS A 23 -1.597 -0.612 -1.336 1.00 2.00 N ATOM 342 CA LYS A 23 -2.698 -1.569 -1.154 1.00 2.00 C ATOM 343 C LYS A 23 -2.023 -2.790 -0.454 1.00 2.00 C ATOM 344 O LYS A 23 -1.360 -3.630 -1.067 1.00 2.00 O ATOM 345 CB LYS A 23 -3.502 -1.832 -2.457 1.00 2.00 C ATOM 346 CG LYS A 23 -2.758 -2.007 -3.803 1.00 2.00 C ATOM 347 CD LYS A 23 -3.681 -2.029 -5.039 1.00 2.00 C ATOM 348 CE LYS A 23 -4.411 -3.364 -5.229 1.00 2.00 C ATOM 349 NZ LYS A 23 -5.344 -3.282 -6.371 1.00 2.00 N ATOM 350 H LYS A 23 -0.736 -0.922 -1.818 1.00 2.00 H ATOM 351 HA LYS A 23 -3.437 -1.150 -0.444 1.00 2.00 H ATOM 352 HB2 LYS A 23 -4.150 -2.710 -2.289 1.00 2.00 H ATOM 353 HB3 LYS A 23 -4.197 -0.986 -2.571 1.00 2.00 H ATOM 354 HG2 LYS A 23 -2.038 -1.176 -3.937 1.00 0.00 H ATOM 355 HG3 LYS A 23 -2.126 -2.913 -3.765 1.00 0.00 H ATOM 356 HD2 LYS A 23 -4.390 -1.182 -5.000 1.00 0.00 H ATOM 357 HD3 LYS A 23 -3.060 -1.834 -5.937 1.00 0.00 H ATOM 358 HE2 LYS A 23 -3.666 -4.168 -5.405 1.00 0.00 H ATOM 359 HE3 LYS A 23 -4.954 -3.662 -4.313 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -4.864 -2.868 -7.183 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -5.585 -4.229 -6.699 1.00 0.00 H ATOM 362 N MET A 24 -2.150 -2.806 0.877 1.00 2.00 N ATOM 363 CA MET A 24 -1.610 -3.838 1.800 1.00 2.00 C ATOM 364 C MET A 24 -2.251 -5.259 1.611 1.00 2.00 C ATOM 365 O MET A 24 -3.004 -5.729 2.459 1.00 2.00 O ATOM 366 CB MET A 24 -1.893 -3.133 3.173 1.00 2.00 C ATOM 367 CG MET A 24 -1.375 -3.763 4.472 1.00 2.00 C ATOM 368 SD MET A 24 -2.145 -2.997 5.914 1.00 2.00 S ATOM 369 CE MET A 24 -1.188 -1.476 6.074 1.00 2.00 C ATOM 370 H MET A 24 -2.733 -2.046 1.248 1.00 2.00 H ATOM 371 HA MET A 24 -0.518 -3.939 1.666 1.00 2.00 H ATOM 372 HB2 MET A 24 -1.515 -2.090 3.163 1.00 2.00 H ATOM 373 HB3 MET A 24 -2.983 -3.044 3.309 1.00 2.00 H ATOM 374 HG2 MET A 24 -1.596 -4.846 4.510 1.00 2.00 H ATOM 375 HG3 MET A 24 -0.288 -3.651 4.558 1.00 2.00 H ATOM 376 HE1 MET A 24 -1.038 -0.976 5.101 1.00 0.00 H ATOM 377 HE2 MET A 24 -1.709 -0.764 6.740 1.00 0.00 H ATOM 378 HE3 MET A 24 -0.198 -1.690 6.513 1.00 0.00 H ATOM 379 N PHE A 25 -1.947 -5.959 0.503 1.00 2.00 N ATOM 380 CA PHE A 25 -2.483 -7.319 0.198 1.00 2.00 C ATOM 381 C PHE A 25 -2.159 -8.388 1.287 1.00 2.00 C ATOM 382 O PHE A 25 -1.020 -8.466 1.745 1.00 2.00 O ATOM 383 CB PHE A 25 -1.904 -7.767 -1.182 1.00 2.00 C ATOM 384 CG PHE A 25 -2.571 -7.400 -2.522 1.00 2.00 C ATOM 385 CD1 PHE A 25 -3.755 -6.667 -2.625 1.00 2.00 C ATOM 386 CD2 PHE A 25 -2.026 -7.966 -3.681 1.00 2.00 C ATOM 387 CE1 PHE A 25 -4.404 -6.538 -3.850 1.00 2.00 C ATOM 388 CE2 PHE A 25 -2.670 -7.831 -4.909 1.00 2.00 C ATOM 389 CZ PHE A 25 -3.861 -7.120 -4.991 1.00 2.00 C ATOM 390 H PHE A 25 -1.311 -5.477 -0.142 1.00 2.00 H ATOM 391 HA PHE A 25 -3.577 -7.267 0.107 1.00 2.00 H ATOM 392 HB2 PHE A 25 -0.841 -7.489 -1.241 1.00 2.00 H ATOM 393 HB3 PHE A 25 -1.867 -8.871 -1.185 1.00 2.00 H ATOM 394 HD1 PHE A 25 -4.219 -6.273 -1.740 1.00 2.00 H ATOM 395 HD2 PHE A 25 -1.111 -8.540 -3.631 1.00 2.00 H ATOM 396 HE1 PHE A 25 -5.350 -6.025 -3.910 1.00 2.00 H ATOM 397 HE2 PHE A 25 -2.251 -8.294 -5.792 1.00 2.00 H ATOM 398 HZ PHE A 25 -4.375 -7.037 -5.937 1.00 2.00 H ATOM 399 N MET A 26 -3.149 -9.194 1.703 1.00 2.00 N ATOM 400 CA MET A 26 -2.942 -10.248 2.738 1.00 2.00 C ATOM 401 C MET A 26 -1.994 -11.387 2.232 1.00 2.00 C ATOM 402 O MET A 26 -2.216 -11.894 1.130 1.00 2.00 O ATOM 403 CB MET A 26 -4.307 -10.934 3.059 1.00 2.00 C ATOM 404 CG MET A 26 -5.500 -10.120 3.599 1.00 2.00 C ATOM 405 SD MET A 26 -7.053 -10.982 3.270 1.00 2.00 S ATOM 406 CE MET A 26 -6.995 -12.289 4.510 1.00 2.00 C ATOM 407 H MET A 26 -4.064 -9.055 1.263 1.00 2.00 H ATOM 408 HA MET A 26 -2.535 -9.792 3.662 1.00 2.00 H ATOM 409 HB2 MET A 26 -4.659 -11.435 2.144 1.00 2.00 H ATOM 410 HB3 MET A 26 -4.133 -11.766 3.769 1.00 2.00 H ATOM 411 HG2 MET A 26 -5.413 -9.954 4.684 1.00 2.00 H ATOM 412 HG3 MET A 26 -5.567 -9.126 3.118 1.00 2.00 H ATOM 413 HE1 MET A 26 -6.849 -11.869 5.521 1.00 0.00 H ATOM 414 HE2 MET A 26 -7.941 -12.860 4.509 1.00 0.00 H ATOM 415 HE3 MET A 26 -6.170 -12.995 4.303 1.00 0.00 H ATOM 416 N MET A 27 -0.965 -11.814 2.991 1.00 2.00 N ATOM 417 CA MET A 27 -0.037 -12.919 2.535 1.00 2.00 C ATOM 418 C MET A 27 -0.815 -14.235 2.128 1.00 2.00 C ATOM 419 O MET A 27 -0.492 -14.876 1.127 1.00 2.00 O ATOM 420 CB MET A 27 1.038 -13.189 3.634 1.00 2.00 C ATOM 421 CG MET A 27 2.491 -12.848 3.242 1.00 2.00 C ATOM 422 SD MET A 27 3.352 -14.311 2.633 1.00 2.00 S ATOM 423 CE MET A 27 4.142 -14.857 4.159 1.00 2.00 C ATOM 424 H MET A 27 -0.799 -11.272 3.846 1.00 2.00 H ATOM 425 HA MET A 27 0.464 -12.582 1.606 1.00 2.00 H ATOM 426 HB2 MET A 27 0.795 -12.655 4.570 1.00 2.00 H ATOM 427 HB3 MET A 27 1.015 -14.246 3.966 1.00 2.00 H ATOM 428 HG2 MET A 27 2.536 -12.061 2.470 1.00 2.00 H ATOM 429 HG3 MET A 27 3.040 -12.430 4.108 1.00 2.00 H ATOM 430 HE1 MET A 27 3.389 -15.045 4.947 1.00 0.00 H ATOM 431 HE2 MET A 27 4.709 -15.789 3.992 1.00 0.00 H ATOM 432 HE3 MET A 27 4.844 -14.089 4.532 1.00 0.00 H ATOM 433 N SER A 28 -1.848 -14.608 2.911 1.00 2.00 N ATOM 434 CA SER A 28 -2.686 -15.807 2.663 1.00 2.00 C ATOM 435 C SER A 28 -3.764 -15.611 1.518 1.00 2.00 C ATOM 436 O SER A 28 -4.091 -16.574 0.824 1.00 2.00 O ATOM 437 CB SER A 28 -3.348 -16.239 3.993 1.00 2.00 C ATOM 438 OG SER A 28 -2.386 -16.558 5.003 1.00 2.00 O ATOM 439 H SER A 28 -1.911 -14.067 3.778 1.00 2.00 H ATOM 440 HA SER A 28 -2.036 -16.639 2.325 1.00 2.00 H ATOM 441 HB2 SER A 28 -4.024 -15.446 4.369 1.00 2.00 H ATOM 442 HB3 SER A 28 -3.998 -17.120 3.822 1.00 2.00 H ATOM 443 HG SER A 28 -1.799 -17.235 4.648 1.00 0.00 H ATOM 444 N ASP A 29 -4.367 -14.410 1.359 1.00 2.00 N ATOM 445 CA ASP A 29 -5.393 -14.112 0.314 1.00 2.00 C ATOM 446 C ASP A 29 -5.159 -12.661 -0.249 1.00 2.00 C ATOM 447 O ASP A 29 -5.890 -11.723 0.083 1.00 2.00 O ATOM 448 CB ASP A 29 -6.798 -14.340 0.941 1.00 2.00 C ATOM 449 CG ASP A 29 -7.973 -14.202 -0.025 1.00 2.00 C ATOM 450 OD1 ASP A 29 -8.594 -15.159 -0.473 1.00 2.00 O ATOM 451 OD2 ASP A 29 -8.240 -12.898 -0.336 1.00 2.00 O ATOM 452 H ASP A 29 -3.999 -13.699 1.998 1.00 2.00 H ATOM 453 HA ASP A 29 -5.285 -14.822 -0.535 1.00 2.00 H ATOM 454 HB2 ASP A 29 -6.852 -15.360 1.369 1.00 2.00 H ATOM 455 HB3 ASP A 29 -6.961 -13.661 1.797 1.00 2.00 H ATOM 456 HD2 ASP A 29 -7.568 -12.317 0.043 1.00 0.00 H ATOM 457 N LEU A 30 -4.226 -12.521 -1.194 1.00 2.00 N ATOM 458 CA LEU A 30 -3.849 -11.235 -1.849 1.00 2.00 C ATOM 459 C LEU A 30 -4.974 -10.272 -2.397 1.00 2.00 C ATOM 460 O LEU A 30 -5.190 -9.217 -1.804 1.00 2.00 O ATOM 461 CB LEU A 30 -2.809 -11.617 -2.969 1.00 2.00 C ATOM 462 CG LEU A 30 -1.407 -12.218 -2.660 1.00 2.00 C ATOM 463 CD1 LEU A 30 -0.532 -11.286 -1.816 1.00 2.00 C ATOM 464 CD2 LEU A 30 -1.416 -13.626 -2.040 1.00 2.00 C ATOM 465 H LEU A 30 -3.685 -13.373 -1.376 1.00 2.00 H ATOM 466 HA LEU A 30 -3.311 -10.642 -1.087 1.00 2.00 H ATOM 467 HB2 LEU A 30 -3.300 -12.296 -3.693 1.00 2.00 H ATOM 468 HB3 LEU A 30 -2.618 -10.708 -3.569 1.00 2.00 H ATOM 469 HG LEU A 30 -0.894 -12.326 -3.638 1.00 2.00 H ATOM 470 HD11 LEU A 30 -0.983 -11.053 -0.837 1.00 0.00 H ATOM 471 HD12 LEU A 30 0.448 -11.747 -1.603 1.00 0.00 H ATOM 472 HD13 LEU A 30 -0.327 -10.329 -2.327 1.00 0.00 H ATOM 473 HD21 LEU A 30 -2.056 -14.330 -2.602 1.00 0.00 H ATOM 474 HD22 LEU A 30 -0.402 -14.070 -2.026 1.00 0.00 H ATOM 475 HD23 LEU A 30 -1.756 -13.624 -0.987 1.00 0.00 H ATOM 476 N THR A 31 -5.657 -10.642 -3.501 1.00 2.00 N ATOM 477 CA THR A 31 -6.761 -9.872 -4.187 1.00 2.00 C ATOM 478 C THR A 31 -7.497 -8.672 -3.482 1.00 2.00 C ATOM 479 O THR A 31 -7.465 -7.541 -3.981 1.00 2.00 O ATOM 480 CB THR A 31 -7.783 -10.876 -4.827 1.00 2.00 C ATOM 481 OG1 THR A 31 -8.455 -11.635 -3.826 1.00 2.00 O ATOM 482 CG2 THR A 31 -7.224 -11.886 -5.844 1.00 2.00 C ATOM 483 H THR A 31 -5.348 -11.550 -3.856 1.00 2.00 H ATOM 484 HA THR A 31 -6.262 -9.381 -5.044 1.00 2.00 H ATOM 485 HB THR A 31 -8.550 -10.281 -5.365 1.00 2.00 H ATOM 486 HG1 THR A 31 -7.822 -12.275 -3.486 1.00 0.00 H ATOM 487 HG21 THR A 31 -6.703 -11.387 -6.682 1.00 0.00 H ATOM 488 HG22 THR A 31 -6.513 -12.600 -5.390 1.00 0.00 H ATOM 489 HG23 THR A 31 -8.038 -12.491 -6.288 1.00 0.00 H ATOM 490 N ILE A 32 -8.220 -8.932 -2.384 1.00 2.00 N ATOM 491 CA ILE A 32 -8.967 -7.901 -1.601 1.00 2.00 C ATOM 492 C ILE A 32 -7.921 -7.528 -0.467 1.00 2.00 C ATOM 493 O ILE A 32 -7.683 -8.369 0.411 1.00 2.00 O ATOM 494 CB ILE A 32 -10.341 -8.468 -1.077 1.00 2.00 C ATOM 495 CG1 ILE A 32 -11.478 -8.584 -2.140 1.00 2.00 C ATOM 496 CG2 ILE A 32 -10.942 -7.621 0.079 1.00 2.00 C ATOM 497 CD1 ILE A 32 -11.258 -9.581 -3.290 1.00 2.00 C ATOM 498 H ILE A 32 -8.156 -9.909 -2.079 1.00 2.00 H ATOM 499 HA ILE A 32 -9.207 -7.023 -2.223 1.00 2.00 H ATOM 500 HB ILE A 32 -10.155 -9.480 -0.660 1.00 2.00 H ATOM 501 HG12 ILE A 32 -12.415 -8.896 -1.636 1.00 0.00 H ATOM 502 HG13 ILE A 32 -11.706 -7.588 -2.565 1.00 0.00 H ATOM 503 HG21 ILE A 32 -10.263 -7.573 0.952 1.00 0.00 H ATOM 504 HG22 ILE A 32 -11.152 -6.581 -0.228 1.00 0.00 H ATOM 505 HG23 ILE A 32 -11.886 -8.052 0.465 1.00 0.00 H ATOM 506 HD11 ILE A 32 -10.985 -10.588 -2.920 1.00 0.00 H ATOM 507 HD12 ILE A 32 -12.172 -9.700 -3.902 1.00 0.00 H ATOM 508 HD13 ILE A 32 -10.456 -9.254 -3.975 1.00 0.00 H ATOM 509 N PRO A 33 -7.296 -6.315 -0.408 1.00 2.00 N ATOM 510 CA PRO A 33 -6.312 -5.992 0.659 1.00 2.00 C ATOM 511 C PRO A 33 -6.725 -5.852 2.154 1.00 2.00 C ATOM 512 O PRO A 33 -7.897 -5.716 2.498 1.00 2.00 O ATOM 513 CB PRO A 33 -5.742 -4.632 0.164 1.00 2.00 C ATOM 514 CG PRO A 33 -6.292 -4.346 -1.230 1.00 2.00 C ATOM 515 CD PRO A 33 -7.504 -5.248 -1.397 1.00 2.00 C ATOM 516 HA PRO A 33 -5.531 -6.770 0.610 1.00 2.00 H ATOM 517 HB2 PRO A 33 -6.035 -3.796 0.832 1.00 2.00 H ATOM 518 HB3 PRO A 33 -4.637 -4.637 0.172 1.00 2.00 H ATOM 519 HG2 PRO A 33 -6.550 -3.284 -1.360 1.00 0.00 H ATOM 520 HG3 PRO A 33 -5.539 -4.578 -2.000 1.00 0.00 H ATOM 521 HD2 PRO A 33 -8.448 -4.713 -1.182 1.00 2.00 H ATOM 522 HD3 PRO A 33 -7.554 -5.618 -2.438 1.00 2.00 H ATOM 523 N VAL A 34 -5.712 -5.886 3.042 1.00 2.00 N ATOM 524 CA VAL A 34 -5.896 -5.743 4.533 1.00 2.00 C ATOM 525 C VAL A 34 -6.297 -4.222 4.795 1.00 2.00 C ATOM 526 O VAL A 34 -7.197 -3.903 5.573 1.00 2.00 O ATOM 527 CB VAL A 34 -4.594 -6.069 5.366 1.00 2.00 C ATOM 528 CG1 VAL A 34 -4.789 -5.941 6.898 1.00 2.00 C ATOM 529 CG2 VAL A 34 -3.963 -7.452 5.139 1.00 2.00 C ATOM 530 H VAL A 34 -4.773 -6.004 2.636 1.00 2.00 H ATOM 531 HA VAL A 34 -6.729 -6.389 4.875 1.00 2.00 H ATOM 532 HB VAL A 34 -3.820 -5.335 5.068 1.00 2.00 H ATOM 533 HG11 VAL A 34 -5.115 -4.927 7.197 1.00 0.00 H ATOM 534 HG12 VAL A 34 -5.554 -6.645 7.280 1.00 0.00 H ATOM 535 HG13 VAL A 34 -3.856 -6.143 7.459 1.00 0.00 H ATOM 536 HG21 VAL A 34 -3.830 -7.676 4.066 1.00 0.00 H ATOM 537 HG22 VAL A 34 -2.956 -7.533 5.593 1.00 0.00 H ATOM 538 HG23 VAL A 34 -4.571 -8.257 5.581 1.00 0.00 H ATOM 539 N LYS A 35 -5.559 -3.299 4.139 1.00 2.00 N ATOM 540 CA LYS A 35 -5.723 -1.840 4.201 1.00 2.00 C ATOM 541 C LYS A 35 -5.219 -1.192 2.866 1.00 2.00 C ATOM 542 O LYS A 35 -4.624 -1.829 1.988 1.00 2.00 O ATOM 543 CB LYS A 35 -4.952 -1.319 5.462 1.00 2.00 C ATOM 544 CG LYS A 35 -5.652 -0.222 6.293 1.00 2.00 C ATOM 545 CD LYS A 35 -6.841 -0.770 7.118 1.00 2.00 C ATOM 546 CE LYS A 35 -7.445 0.237 8.110 1.00 2.00 C ATOM 547 NZ LYS A 35 -6.594 0.399 9.307 1.00 2.00 N ATOM 548 H LYS A 35 -4.902 -3.752 3.495 1.00 2.00 H ATOM 549 HA LYS A 35 -6.804 -1.614 4.298 1.00 2.00 H ATOM 550 HB2 LYS A 35 -4.720 -2.145 6.167 1.00 2.00 H ATOM 551 HB3 LYS A 35 -3.949 -0.962 5.162 1.00 2.00 H ATOM 552 HG2 LYS A 35 -4.906 0.212 6.985 1.00 0.00 H ATOM 553 HG3 LYS A 35 -5.975 0.622 5.657 1.00 0.00 H ATOM 554 HD2 LYS A 35 -7.639 -1.103 6.429 1.00 0.00 H ATOM 555 HD3 LYS A 35 -6.552 -1.700 7.650 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.621 1.218 7.626 1.00 0.00 H ATOM 557 HE3 LYS A 35 -8.448 -0.111 8.429 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -6.574 -0.466 9.863 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -5.615 0.564 9.046 1.00 0.00 H ATOM 560 N ARG A 36 -5.523 0.086 2.655 1.00 2.00 N ATOM 561 CA ARG A 36 -5.096 0.821 1.435 1.00 2.00 C ATOM 562 C ARG A 36 -4.799 2.279 1.947 1.00 2.00 C ATOM 563 O ARG A 36 -5.710 2.998 2.370 1.00 2.00 O ATOM 564 CB ARG A 36 -6.052 0.775 0.222 1.00 2.00 C ATOM 565 CG ARG A 36 -6.514 -0.541 -0.446 1.00 2.00 C ATOM 566 CD ARG A 36 -7.128 -0.255 -1.846 1.00 2.00 C ATOM 567 NE ARG A 36 -8.282 -1.144 -2.162 1.00 2.00 N ATOM 568 CZ ARG A 36 -8.405 -1.940 -3.216 1.00 2.00 C ATOM 569 NH1 ARG A 36 -7.445 -2.192 -4.054 1.00 2.00 N ATOM 570 NH2 ARG A 36 -9.548 -2.510 -3.411 1.00 2.00 N ATOM 571 H ARG A 36 -5.949 0.558 3.460 1.00 2.00 H ATOM 572 HA ARG A 36 -4.141 0.390 1.095 1.00 2.00 H ATOM 573 HB2 ARG A 36 -6.956 1.308 0.511 1.00 2.00 H ATOM 574 HB3 ARG A 36 -5.595 1.412 -0.554 1.00 2.00 H ATOM 575 HG2 ARG A 36 -5.677 -1.257 -0.528 1.00 0.00 H ATOM 576 HG3 ARG A 36 -7.235 -1.038 0.233 1.00 0.00 H ATOM 577 HD2 ARG A 36 -7.510 0.790 -1.891 1.00 0.00 H ATOM 578 HD3 ARG A 36 -6.339 -0.244 -2.623 1.00 0.00 H ATOM 579 HE ARG A 36 -9.179 -1.005 -1.677 1.00 0.00 H ATOM 580 HH11 ARG A 36 -6.560 -1.730 -3.847 1.00 0.00 H ATOM 581 HH12 ARG A 36 -7.612 -2.832 -4.833 1.00 0.00 H ATOM 582 HH21 ARG A 36 -10.285 -2.263 -2.733 1.00 0.00 H ATOM 583 HH22 ARG A 36 -9.643 -3.127 -4.219 1.00 0.00 H ATOM 584 N GLY A 37 -3.524 2.701 1.973 1.00 2.00 N ATOM 585 CA GLY A 37 -3.139 4.065 2.444 1.00 2.00 C ATOM 586 C GLY A 37 -1.996 4.735 1.649 1.00 2.00 C ATOM 587 O GLY A 37 -2.007 4.713 0.418 1.00 2.00 O ATOM 588 H GLY A 37 -2.879 2.089 1.454 1.00 2.00 H ATOM 589 HA2 GLY A 37 -3.992 4.768 2.400 1.00 2.00 H ATOM 590 HA3 GLY A 37 -2.878 4.001 3.518 1.00 2.00 H ATOM 591 N CYS A 38 -1.024 5.355 2.337 1.00 2.00 N ATOM 592 CA CYS A 38 0.131 6.030 1.678 1.00 2.00 C ATOM 593 C CYS A 38 1.500 5.583 2.273 1.00 2.00 C ATOM 594 O CYS A 38 1.662 5.510 3.496 1.00 2.00 O ATOM 595 CB CYS A 38 -0.021 7.560 1.699 1.00 2.00 C ATOM 596 SG CYS A 38 0.249 8.289 3.323 1.00 2.00 S ATOM 597 H CYS A 38 -1.069 5.261 3.356 1.00 2.00 H ATOM 598 HA CYS A 38 0.150 5.752 0.604 1.00 2.00 H ATOM 599 HB2 CYS A 38 0.729 8.011 1.026 1.00 2.00 H ATOM 600 HB3 CYS A 38 -1.007 7.868 1.308 1.00 2.00 H ATOM 601 N ILE A 39 2.496 5.318 1.411 1.00 2.00 N ATOM 602 CA ILE A 39 3.855 4.878 1.855 1.00 2.00 C ATOM 603 C ILE A 39 5.015 5.315 0.880 1.00 2.00 C ATOM 604 O ILE A 39 4.760 5.671 -0.269 1.00 2.00 O ATOM 605 CB ILE A 39 3.792 3.331 2.117 1.00 2.00 C ATOM 606 CG1 ILE A 39 4.680 2.856 3.284 1.00 2.00 C ATOM 607 CG2 ILE A 39 4.056 2.481 0.845 1.00 2.00 C ATOM 608 CD1 ILE A 39 4.363 3.443 4.672 1.00 2.00 C ATOM 609 H ILE A 39 2.247 5.353 0.410 1.00 2.00 H ATOM 610 HA ILE A 39 4.059 5.390 2.807 1.00 2.00 H ATOM 611 HB ILE A 39 2.766 3.070 2.448 1.00 2.00 H ATOM 612 HG12 ILE A 39 4.499 1.778 3.371 1.00 2.00 H ATOM 613 HG13 ILE A 39 5.757 2.966 3.045 1.00 2.00 H ATOM 614 HG21 ILE A 39 3.451 2.843 -0.004 1.00 0.00 H ATOM 615 HG22 ILE A 39 5.111 2.532 0.520 1.00 0.00 H ATOM 616 HG23 ILE A 39 3.812 1.418 0.980 1.00 0.00 H ATOM 617 HD11 ILE A 39 3.287 3.363 4.917 1.00 0.00 H ATOM 618 HD12 ILE A 39 4.917 2.913 5.469 1.00 0.00 H ATOM 619 HD13 ILE A 39 4.637 4.507 4.766 1.00 0.00 H ATOM 620 N ASP A 40 6.295 5.319 1.299 1.00 2.00 N ATOM 621 CA ASP A 40 7.441 5.725 0.398 1.00 2.00 C ATOM 622 C ASP A 40 7.909 4.612 -0.599 1.00 2.00 C ATOM 623 O ASP A 40 8.104 4.843 -1.792 1.00 2.00 O ATOM 624 CB ASP A 40 8.582 6.409 1.203 1.00 2.00 C ATOM 625 CG ASP A 40 9.279 5.587 2.285 1.00 2.00 C ATOM 626 OD1 ASP A 40 8.782 5.347 3.379 1.00 2.00 O ATOM 627 OD2 ASP A 40 10.507 5.153 1.899 1.00 2.00 O ATOM 628 H ASP A 40 6.430 5.014 2.270 1.00 2.00 H ATOM 629 HA ASP A 40 7.081 6.519 -0.285 1.00 2.00 H ATOM 630 HB2 ASP A 40 9.346 6.788 0.499 1.00 2.00 H ATOM 631 HB3 ASP A 40 8.199 7.324 1.686 1.00 2.00 H ATOM 632 HD2 ASP A 40 10.899 4.653 2.616 1.00 0.00 H ATOM 633 N VAL A 41 8.133 3.433 -0.037 1.00 2.00 N ATOM 634 CA VAL A 41 8.576 2.185 -0.714 1.00 2.00 C ATOM 635 C VAL A 41 7.624 1.110 -0.100 1.00 2.00 C ATOM 636 O VAL A 41 7.245 1.217 1.073 1.00 2.00 O ATOM 637 CB VAL A 41 10.098 1.892 -0.451 1.00 2.00 C ATOM 638 CG1 VAL A 41 10.582 0.527 -0.999 1.00 2.00 C ATOM 639 CG2 VAL A 41 11.045 2.959 -1.049 1.00 2.00 C ATOM 640 H VAL A 41 7.917 3.417 0.964 1.00 2.00 H ATOM 641 HA VAL A 41 8.423 2.248 -1.806 1.00 2.00 H ATOM 642 HB VAL A 41 10.254 1.877 0.647 1.00 2.00 H ATOM 643 HG11 VAL A 41 10.448 0.438 -2.095 1.00 0.00 H ATOM 644 HG12 VAL A 41 11.656 0.354 -0.791 1.00 0.00 H ATOM 645 HG13 VAL A 41 10.048 -0.325 -0.532 1.00 0.00 H ATOM 646 HG21 VAL A 41 10.841 3.966 -0.639 1.00 0.00 H ATOM 647 HG22 VAL A 41 12.108 2.745 -0.829 1.00 0.00 H ATOM 648 HG23 VAL A 41 10.944 3.034 -2.150 1.00 0.00 H ATOM 649 N CYS A 42 7.180 0.099 -0.876 1.00 2.00 N ATOM 650 CA CYS A 42 6.263 -1.012 -0.415 1.00 2.00 C ATOM 651 C CYS A 42 7.090 -1.645 0.798 1.00 2.00 C ATOM 652 O CYS A 42 8.127 -2.267 0.538 1.00 2.00 O ATOM 653 CB CYS A 42 6.013 -1.853 -1.695 1.00 2.00 C ATOM 654 SG CYS A 42 6.032 -0.802 -3.189 1.00 2.00 S ATOM 655 H CYS A 42 7.557 0.107 -1.827 1.00 2.00 H ATOM 656 HA CYS A 42 5.300 -0.587 -0.086 1.00 2.00 H ATOM 657 HB2 CYS A 42 6.805 -2.619 -1.815 1.00 2.00 H ATOM 658 HB3 CYS A 42 5.061 -2.411 -1.633 1.00 2.00 H ATOM 659 N PRO A 43 6.741 -1.420 2.105 1.00 2.00 N ATOM 660 CA PRO A 43 7.496 -1.964 3.256 1.00 2.00 C ATOM 661 C PRO A 43 7.906 -3.441 3.441 1.00 2.00 C ATOM 662 O PRO A 43 7.630 -4.319 2.623 1.00 2.00 O ATOM 663 CB PRO A 43 6.715 -1.408 4.477 1.00 2.00 C ATOM 664 CG PRO A 43 5.877 -0.266 3.956 1.00 2.00 C ATOM 665 CD PRO A 43 5.531 -0.698 2.539 1.00 2.00 C ATOM 666 HA PRO A 43 8.461 -1.417 3.216 1.00 2.00 H ATOM 667 HB2 PRO A 43 6.056 -2.179 4.917 1.00 2.00 H ATOM 668 HB3 PRO A 43 7.389 -1.085 5.292 1.00 2.00 H ATOM 669 HG2 PRO A 43 4.987 -0.073 4.584 1.00 2.00 H ATOM 670 HG3 PRO A 43 6.484 0.659 3.929 1.00 2.00 H ATOM 671 HD2 PRO A 43 4.653 -1.368 2.528 1.00 2.00 H ATOM 672 HD3 PRO A 43 5.291 0.178 1.922 1.00 2.00 H ATOM 673 N LYS A 44 8.594 -3.676 4.581 1.00 2.00 N ATOM 674 CA LYS A 44 9.088 -5.011 4.989 1.00 2.00 C ATOM 675 C LYS A 44 7.810 -5.836 5.355 1.00 2.00 C ATOM 676 O LYS A 44 7.215 -5.720 6.433 1.00 2.00 O ATOM 677 CB LYS A 44 10.079 -4.877 6.176 1.00 2.00 C ATOM 678 CG LYS A 44 11.478 -4.324 5.810 1.00 2.00 C ATOM 679 CD LYS A 44 12.418 -4.129 7.023 1.00 2.00 C ATOM 680 CE LYS A 44 12.916 -5.405 7.729 1.00 2.00 C ATOM 681 NZ LYS A 44 13.890 -6.145 6.897 1.00 2.00 N ATOM 682 H LYS A 44 8.783 -2.841 5.139 1.00 2.00 H ATOM 683 HA LYS A 44 9.627 -5.494 4.145 1.00 2.00 H ATOM 684 HB2 LYS A 44 9.626 -4.271 6.986 1.00 2.00 H ATOM 685 HB3 LYS A 44 10.214 -5.881 6.625 1.00 2.00 H ATOM 686 HG2 LYS A 44 11.964 -4.979 5.062 1.00 0.00 H ATOM 687 HG3 LYS A 44 11.365 -3.349 5.297 1.00 0.00 H ATOM 688 HD2 LYS A 44 13.296 -3.532 6.706 1.00 0.00 H ATOM 689 HD3 LYS A 44 11.910 -3.488 7.770 1.00 0.00 H ATOM 690 HE2 LYS A 44 13.403 -5.125 8.684 1.00 0.00 H ATOM 691 HE3 LYS A 44 12.068 -6.060 8.013 1.00 0.00 H ATOM 692 HZ1 LYS A 44 14.189 -7.019 7.348 1.00 0.00 H ATOM 693 HZ2 LYS A 44 13.473 -6.425 6.001 1.00 0.00 H ATOM 694 N ASN A 45 7.359 -6.609 4.368 1.00 2.00 N ATOM 695 CA ASN A 45 6.170 -7.465 4.468 1.00 2.00 C ATOM 696 C ASN A 45 6.216 -8.615 5.531 1.00 2.00 C ATOM 697 O ASN A 45 6.994 -9.567 5.433 1.00 2.00 O ATOM 698 CB ASN A 45 5.838 -7.853 2.999 1.00 2.00 C ATOM 699 CG ASN A 45 6.632 -8.987 2.347 1.00 2.00 C ATOM 700 OD1 ASN A 45 7.740 -8.803 1.862 1.00 2.00 O ATOM 701 ND2 ASN A 45 6.094 -10.176 2.289 1.00 2.00 N ATOM 702 H ASN A 45 7.877 -6.514 3.485 1.00 2.00 H ATOM 703 HA ASN A 45 5.346 -6.794 4.762 1.00 2.00 H ATOM 704 HB2 ASN A 45 4.765 -8.058 2.939 1.00 2.00 H ATOM 705 HB3 ASN A 45 5.937 -6.980 2.327 1.00 2.00 H ATOM 706 HD21 ASN A 45 5.243 -10.302 2.853 1.00 2.00 H ATOM 707 HD22 ASN A 45 6.760 -10.897 2.000 1.00 2.00 H ATOM 708 N SER A 46 5.369 -8.487 6.562 1.00 2.00 N ATOM 709 CA SER A 46 5.275 -9.480 7.660 1.00 2.00 C ATOM 710 C SER A 46 4.426 -10.751 7.316 1.00 2.00 C ATOM 711 O SER A 46 3.898 -10.885 6.207 1.00 2.00 O ATOM 712 CB SER A 46 4.820 -8.679 8.910 1.00 2.00 C ATOM 713 OG SER A 46 4.933 -9.469 10.097 1.00 2.00 O ATOM 714 H SER A 46 4.780 -7.654 6.523 1.00 2.00 H ATOM 715 HA SER A 46 6.293 -9.860 7.880 1.00 2.00 H ATOM 716 HB2 SER A 46 5.445 -7.770 9.034 1.00 2.00 H ATOM 717 HB3 SER A 46 3.778 -8.320 8.793 1.00 2.00 H ATOM 718 HG SER A 46 4.985 -8.869 10.849 1.00 0.00 H ATOM 719 N LEU A 47 4.289 -11.700 8.264 1.00 2.00 N ATOM 720 CA LEU A 47 3.497 -12.966 8.063 1.00 2.00 C ATOM 721 C LEU A 47 2.036 -12.805 7.488 1.00 2.00 C ATOM 722 O LEU A 47 1.510 -13.710 6.839 1.00 2.00 O ATOM 723 CB LEU A 47 3.475 -13.772 9.396 1.00 2.00 C ATOM 724 CG LEU A 47 4.822 -14.321 9.942 1.00 2.00 C ATOM 725 CD1 LEU A 47 4.626 -14.905 11.352 1.00 2.00 C ATOM 726 CD2 LEU A 47 5.429 -15.407 9.036 1.00 2.00 C ATOM 727 H LEU A 47 4.771 -11.478 9.142 1.00 2.00 H ATOM 728 HA LEU A 47 4.027 -13.575 7.304 1.00 2.00 H ATOM 729 HB2 LEU A 47 2.991 -13.146 10.171 1.00 2.00 H ATOM 730 HB3 LEU A 47 2.786 -14.634 9.278 1.00 2.00 H ATOM 731 HG LEU A 47 5.548 -13.488 10.023 1.00 2.00 H ATOM 732 HD11 LEU A 47 4.239 -14.150 12.062 1.00 0.00 H ATOM 733 HD12 LEU A 47 3.916 -15.755 11.362 1.00 0.00 H ATOM 734 HD13 LEU A 47 5.577 -15.275 11.777 1.00 0.00 H ATOM 735 HD21 LEU A 47 4.746 -16.266 8.893 1.00 0.00 H ATOM 736 HD22 LEU A 47 5.677 -15.017 8.032 1.00 0.00 H ATOM 737 HD23 LEU A 47 6.372 -15.809 9.452 1.00 0.00 H ATOM 738 N LEU A 48 1.395 -11.659 7.761 1.00 2.00 N ATOM 739 CA LEU A 48 0.023 -11.324 7.302 1.00 2.00 C ATOM 740 C LEU A 48 -0.021 -10.326 6.079 1.00 2.00 C ATOM 741 O LEU A 48 -1.115 -9.856 5.751 1.00 2.00 O ATOM 742 CB LEU A 48 -0.729 -10.743 8.544 1.00 2.00 C ATOM 743 CG LEU A 48 -0.938 -11.665 9.781 1.00 2.00 C ATOM 744 CD1 LEU A 48 -1.451 -10.845 10.975 1.00 2.00 C ATOM 745 CD2 LEU A 48 -1.916 -12.816 9.497 1.00 2.00 C ATOM 746 H LEU A 48 1.974 -11.012 8.304 1.00 2.00 H ATOM 747 HA LEU A 48 -0.514 -12.235 6.970 1.00 2.00 H ATOM 748 HB2 LEU A 48 -0.203 -9.822 8.864 1.00 2.00 H ATOM 749 HB3 LEU A 48 -1.726 -10.380 8.223 1.00 2.00 H ATOM 750 HG LEU A 48 0.037 -12.105 10.074 1.00 2.00 H ATOM 751 HD11 LEU A 48 -0.747 -10.039 11.251 1.00 0.00 H ATOM 752 HD12 LEU A 48 -2.429 -10.372 10.770 1.00 0.00 H ATOM 753 HD13 LEU A 48 -1.577 -11.473 11.878 1.00 0.00 H ATOM 754 HD21 LEU A 48 -2.914 -12.452 9.191 1.00 0.00 H ATOM 755 HD22 LEU A 48 -1.548 -13.482 8.695 1.00 0.00 H ATOM 756 HD23 LEU A 48 -2.062 -13.456 10.387 1.00 0.00 H ATOM 757 N VAL A 49 1.083 -10.020 5.344 1.00 2.00 N ATOM 758 CA VAL A 49 1.060 -9.068 4.182 1.00 2.00 C ATOM 759 C VAL A 49 2.178 -9.215 3.078 1.00 2.00 C ATOM 760 O VAL A 49 3.263 -9.750 3.297 1.00 2.00 O ATOM 761 CB VAL A 49 1.037 -7.613 4.814 1.00 2.00 C ATOM 762 CG1 VAL A 49 2.326 -7.182 5.552 1.00 2.00 C ATOM 763 CG2 VAL A 49 0.681 -6.477 3.843 1.00 2.00 C ATOM 764 H VAL A 49 1.959 -10.451 5.679 1.00 2.00 H ATOM 765 HA VAL A 49 0.096 -9.223 3.670 1.00 2.00 H ATOM 766 HB VAL A 49 0.223 -7.593 5.569 1.00 2.00 H ATOM 767 HG11 VAL A 49 2.613 -7.918 6.323 1.00 0.00 H ATOM 768 HG12 VAL A 49 3.174 -7.093 4.852 1.00 0.00 H ATOM 769 HG13 VAL A 49 2.214 -6.206 6.061 1.00 0.00 H ATOM 770 HG21 VAL A 49 -0.301 -6.634 3.362 1.00 0.00 H ATOM 771 HG22 VAL A 49 0.632 -5.525 4.386 1.00 0.00 H ATOM 772 HG23 VAL A 49 1.435 -6.328 3.049 1.00 0.00 H ATOM 773 N LYS A 50 1.869 -8.677 1.886 1.00 2.00 N ATOM 774 CA LYS A 50 2.717 -8.641 0.655 1.00 2.00 C ATOM 775 C LYS A 50 2.184 -7.363 -0.107 1.00 2.00 C ATOM 776 O LYS A 50 1.470 -7.435 -1.107 1.00 2.00 O ATOM 777 CB LYS A 50 2.683 -9.975 -0.133 1.00 2.00 C ATOM 778 CG LYS A 50 3.551 -9.961 -1.416 1.00 2.00 C ATOM 779 CD LYS A 50 3.576 -11.308 -2.169 1.00 2.00 C ATOM 780 CE LYS A 50 4.231 -11.243 -3.562 1.00 2.00 C ATOM 781 NZ LYS A 50 5.694 -11.061 -3.475 1.00 2.00 N ATOM 782 H LYS A 50 0.921 -8.273 1.878 1.00 2.00 H ATOM 783 HA LYS A 50 3.773 -8.452 0.931 1.00 2.00 H ATOM 784 HB2 LYS A 50 3.025 -10.792 0.529 1.00 2.00 H ATOM 785 HB3 LYS A 50 1.636 -10.221 -0.384 1.00 2.00 H ATOM 786 HG2 LYS A 50 3.179 -9.176 -2.103 1.00 0.00 H ATOM 787 HG3 LYS A 50 4.588 -9.661 -1.165 1.00 0.00 H ATOM 788 HD2 LYS A 50 4.055 -12.092 -1.549 1.00 2.00 H ATOM 789 HD3 LYS A 50 2.540 -11.660 -2.313 1.00 2.00 H ATOM 790 HE2 LYS A 50 4.014 -12.175 -4.123 1.00 0.00 H ATOM 791 HE3 LYS A 50 3.782 -10.429 -4.168 1.00 0.00 H ATOM 792 HZ1 LYS A 50 5.920 -10.216 -2.938 1.00 0.00 H ATOM 793 HZ2 LYS A 50 6.127 -11.832 -2.951 1.00 0.00 H ATOM 794 N TYR A 51 2.566 -6.173 0.384 1.00 2.00 N ATOM 795 CA TYR A 51 2.176 -4.845 -0.167 1.00 2.00 C ATOM 796 C TYR A 51 2.331 -4.510 -1.695 1.00 2.00 C ATOM 797 O TYR A 51 3.431 -4.516 -2.253 1.00 2.00 O ATOM 798 CB TYR A 51 2.985 -3.745 0.603 1.00 2.00 C ATOM 799 CG TYR A 51 3.122 -3.784 2.138 1.00 2.00 C ATOM 800 CD1 TYR A 51 2.154 -3.226 2.976 1.00 2.00 C ATOM 801 CD2 TYR A 51 4.294 -4.301 2.699 1.00 2.00 C ATOM 802 CE1 TYR A 51 2.371 -3.164 4.354 1.00 2.00 C ATOM 803 CE2 TYR A 51 4.498 -4.243 4.073 1.00 2.00 C ATOM 804 CZ TYR A 51 3.542 -3.672 4.899 1.00 2.00 C ATOM 805 OH TYR A 51 3.778 -3.575 6.243 1.00 2.00 O ATOM 806 H TYR A 51 3.163 -6.248 1.214 1.00 2.00 H ATOM 807 HA TYR A 51 1.113 -4.709 0.109 1.00 2.00 H ATOM 808 HB2 TYR A 51 4.009 -3.716 0.178 1.00 2.00 H ATOM 809 HB3 TYR A 51 2.578 -2.755 0.324 1.00 2.00 H ATOM 810 HD1 TYR A 51 1.253 -2.799 2.563 1.00 2.00 H ATOM 811 HD2 TYR A 51 5.080 -4.699 2.069 1.00 2.00 H ATOM 812 HE1 TYR A 51 1.650 -2.698 5.007 1.00 2.00 H ATOM 813 HE2 TYR A 51 5.431 -4.582 4.489 1.00 2.00 H ATOM 814 HH TYR A 51 4.625 -3.986 6.441 1.00 0.00 H ATOM 815 N VAL A 52 1.212 -4.172 -2.352 1.00 2.00 N ATOM 816 CA VAL A 52 1.165 -3.806 -3.804 1.00 2.00 C ATOM 817 C VAL A 52 1.072 -2.236 -3.742 1.00 2.00 C ATOM 818 O VAL A 52 0.370 -1.644 -2.916 1.00 2.00 O ATOM 819 CB VAL A 52 0.098 -4.633 -4.591 1.00 2.00 C ATOM 820 CG1 VAL A 52 -0.264 -4.048 -5.975 1.00 2.00 C ATOM 821 CG2 VAL A 52 0.608 -6.073 -4.833 1.00 2.00 C ATOM 822 H VAL A 52 0.349 -4.211 -1.797 1.00 2.00 H ATOM 823 HA VAL A 52 2.144 -4.034 -4.278 1.00 2.00 H ATOM 824 HB VAL A 52 -0.831 -4.696 -3.990 1.00 2.00 H ATOM 825 HG11 VAL A 52 -0.676 -3.025 -5.897 1.00 0.00 H ATOM 826 HG12 VAL A 52 0.613 -3.992 -6.650 1.00 0.00 H ATOM 827 HG13 VAL A 52 -1.031 -4.656 -6.492 1.00 0.00 H ATOM 828 HG21 VAL A 52 1.564 -6.096 -5.392 1.00 0.00 H ATOM 829 HG22 VAL A 52 0.789 -6.605 -3.878 1.00 0.00 H ATOM 830 HG23 VAL A 52 -0.107 -6.688 -5.408 1.00 0.00 H ATOM 831 N CYS A 53 1.756 -1.518 -4.637 1.00 2.00 N ATOM 832 CA CYS A 53 1.755 -0.025 -4.649 1.00 2.00 C ATOM 833 C CYS A 53 2.069 0.717 -5.986 1.00 2.00 C ATOM 834 O CYS A 53 2.700 0.160 -6.889 1.00 2.00 O ATOM 835 CB CYS A 53 3.008 0.160 -3.725 1.00 2.00 C ATOM 836 SG CYS A 53 4.392 -0.897 -4.311 1.00 2.00 S ATOM 837 H CYS A 53 2.322 -2.061 -5.298 1.00 2.00 H ATOM 838 HA CYS A 53 0.841 0.403 -4.198 1.00 2.00 H ATOM 839 HB2 CYS A 53 3.339 1.205 -3.693 1.00 2.00 H ATOM 840 HB3 CYS A 53 2.782 -0.115 -2.677 1.00 2.00 H ATOM 841 N CYS A 54 1.647 1.996 -6.093 1.00 2.00 N ATOM 842 CA CYS A 54 1.883 2.834 -7.304 1.00 2.00 C ATOM 843 C CYS A 54 2.038 4.357 -6.916 1.00 2.00 C ATOM 844 O CYS A 54 1.208 4.955 -6.229 1.00 2.00 O ATOM 845 CB CYS A 54 1.023 2.455 -8.523 1.00 2.00 C ATOM 846 SG CYS A 54 -0.741 2.449 -8.230 1.00 2.00 S ATOM 847 H CYS A 54 1.061 2.328 -5.319 1.00 2.00 H ATOM 848 HA CYS A 54 2.899 2.538 -7.651 1.00 2.00 H ATOM 849 HB2 CYS A 54 1.249 3.119 -9.379 1.00 2.00 H ATOM 850 HB3 CYS A 54 1.297 1.439 -8.865 1.00 2.00 H ATOM 851 N ASN A 55 3.144 4.950 -7.393 1.00 2.00 N ATOM 852 CA ASN A 55 3.613 6.368 -7.214 1.00 2.00 C ATOM 853 C ASN A 55 2.743 7.678 -7.288 1.00 2.00 C ATOM 854 O ASN A 55 3.332 8.760 -7.392 1.00 2.00 O ATOM 855 CB ASN A 55 4.795 6.492 -8.247 1.00 2.00 C ATOM 856 CG ASN A 55 5.996 5.539 -8.153 1.00 2.00 C ATOM 857 OD1 ASN A 55 5.963 4.426 -8.662 1.00 2.00 O ATOM 858 ND2 ASN A 55 7.070 5.913 -7.510 1.00 2.00 N ATOM 859 H ASN A 55 3.733 4.314 -7.946 1.00 2.00 H ATOM 860 HA ASN A 55 4.060 6.452 -6.208 1.00 2.00 H ATOM 861 HB2 ASN A 55 4.393 6.395 -9.272 1.00 2.00 H ATOM 862 HB3 ASN A 55 5.209 7.518 -8.240 1.00 2.00 H ATOM 863 HD21 ASN A 55 6.964 6.710 -6.869 1.00 2.00 H ATOM 864 HD22 ASN A 55 7.779 5.178 -7.464 1.00 2.00 H ATOM 865 N THR A 56 1.405 7.675 -7.213 1.00 2.00 N ATOM 866 CA THR A 56 0.610 8.946 -7.289 1.00 2.00 C ATOM 867 C THR A 56 -0.718 8.946 -6.462 1.00 2.00 C ATOM 868 O THR A 56 -1.097 7.983 -5.790 1.00 2.00 O ATOM 869 CB THR A 56 0.455 9.355 -8.804 1.00 2.00 C ATOM 870 OG1 THR A 56 0.005 10.701 -8.925 1.00 2.00 O ATOM 871 CG2 THR A 56 -0.509 8.508 -9.651 1.00 2.00 C ATOM 872 H THR A 56 0.990 6.739 -7.127 1.00 2.00 H ATOM 873 HA THR A 56 1.207 9.750 -6.813 1.00 2.00 H ATOM 874 HB THR A 56 1.457 9.304 -9.279 1.00 2.00 H ATOM 875 HG1 THR A 56 -0.099 10.852 -9.870 1.00 0.00 H ATOM 876 HG21 THR A 56 -0.203 7.445 -9.665 1.00 0.00 H ATOM 877 HG22 THR A 56 -1.545 8.547 -9.262 1.00 0.00 H ATOM 878 HG23 THR A 56 -0.542 8.838 -10.707 1.00 0.00 H ATOM 879 N ASP A 57 -1.407 10.099 -6.478 1.00 2.00 N ATOM 880 CA ASP A 57 -2.691 10.313 -5.761 1.00 2.00 C ATOM 881 C ASP A 57 -3.834 9.385 -6.278 1.00 2.00 C ATOM 882 O ASP A 57 -4.133 9.345 -7.474 1.00 2.00 O ATOM 883 CB ASP A 57 -3.099 11.808 -5.895 1.00 2.00 C ATOM 884 CG ASP A 57 -2.156 12.823 -5.248 1.00 2.00 C ATOM 885 OD1 ASP A 57 -1.997 12.919 -4.036 1.00 2.00 O ATOM 886 OD2 ASP A 57 -1.511 13.595 -6.169 1.00 2.00 O ATOM 887 H ASP A 57 -0.960 10.797 -7.084 1.00 2.00 H ATOM 888 HA ASP A 57 -2.514 10.105 -4.690 1.00 2.00 H ATOM 889 HB2 ASP A 57 -3.273 12.063 -6.957 1.00 2.00 H ATOM 890 HB3 ASP A 57 -4.082 11.956 -5.411 1.00 2.00 H ATOM 891 HD2 ASP A 57 -1.781 13.379 -7.062 1.00 0.00 H ATOM 892 N ARG A 58 -4.436 8.612 -5.361 1.00 2.00 N ATOM 893 CA ARG A 58 -5.551 7.657 -5.662 1.00 2.00 C ATOM 894 C ARG A 58 -5.216 6.441 -6.603 1.00 2.00 C ATOM 895 O ARG A 58 -6.128 5.787 -7.116 1.00 2.00 O ATOM 896 CB ARG A 58 -6.816 8.469 -6.091 1.00 2.00 C ATOM 897 CG ARG A 58 -7.347 9.501 -5.050 1.00 2.00 C ATOM 898 CD ARG A 58 -8.699 10.137 -5.420 1.00 2.00 C ATOM 899 NE ARG A 58 -9.761 9.103 -5.271 1.00 2.00 N ATOM 900 CZ ARG A 58 -10.937 9.091 -5.876 1.00 2.00 C ATOM 901 NH1 ARG A 58 -11.366 10.031 -6.667 1.00 2.00 N ATOM 902 NH2 ARG A 58 -11.707 8.084 -5.645 1.00 2.00 N ATOM 903 H ARG A 58 -4.078 8.762 -4.408 1.00 2.00 H ATOM 904 HA ARG A 58 -5.809 7.163 -4.707 1.00 2.00 H ATOM 905 HB2 ARG A 58 -6.622 8.974 -7.057 1.00 2.00 H ATOM 906 HB3 ARG A 58 -7.618 7.748 -6.336 1.00 2.00 H ATOM 907 HG2 ARG A 58 -7.399 9.038 -4.043 1.00 2.00 H ATOM 908 HG3 ARG A 58 -6.597 10.307 -4.937 1.00 2.00 H ATOM 909 HD2 ARG A 58 -8.904 10.992 -4.741 1.00 2.00 H ATOM 910 HD3 ARG A 58 -8.643 10.560 -6.445 1.00 2.00 H ATOM 911 HE ARG A 58 -9.583 8.246 -4.719 1.00 0.00 H ATOM 912 HH11 ARG A 58 -10.722 10.813 -6.784 1.00 0.00 H ATOM 913 HH12 ARG A 58 -12.291 9.918 -7.083 1.00 0.00 H ATOM 914 HH21 ARG A 58 -11.358 7.457 -4.905 1.00 0.00 H ATOM 915 HH22 ARG A 58 -12.657 8.096 -6.016 1.00 0.00 H ATOM 916 N CYS A 59 -3.928 6.092 -6.777 1.00 2.00 N ATOM 917 CA CYS A 59 -3.496 4.962 -7.639 1.00 2.00 C ATOM 918 C CYS A 59 -3.803 3.503 -7.119 1.00 2.00 C ATOM 919 O CYS A 59 -3.813 2.559 -7.911 1.00 2.00 O ATOM 920 CB CYS A 59 -2.014 5.226 -7.940 1.00 2.00 C ATOM 921 SG CYS A 59 -1.508 4.025 -9.173 1.00 2.00 S ATOM 922 H CYS A 59 -3.263 6.804 -6.453 1.00 2.00 H ATOM 923 HA CYS A 59 -4.035 5.040 -8.605 1.00 2.00 H ATOM 924 HB2 CYS A 59 -1.853 6.239 -8.352 1.00 2.00 H ATOM 925 HB3 CYS A 59 -1.379 5.135 -7.037 1.00 2.00 H ATOM 926 N ASN A 60 -4.055 3.307 -5.813 1.00 2.00 N ATOM 927 CA ASN A 60 -4.361 1.985 -5.204 1.00 2.00 C ATOM 928 C ASN A 60 -5.807 1.482 -5.538 1.00 2.00 C ATOM 929 O ASN A 60 -6.808 1.692 -4.852 1.00 2.00 O ATOM 930 CB ASN A 60 -4.084 2.003 -3.672 1.00 2.00 C ATOM 931 CG ASN A 60 -4.563 3.187 -2.819 1.00 2.00 C ATOM 932 OD1 ASN A 60 -5.312 4.061 -3.233 1.00 2.00 O ATOM 933 ND2 ASN A 60 -4.114 3.290 -1.602 1.00 2.00 N ATOM 934 OXT ASN A 60 -5.846 0.729 -6.675 1.00 0.00 O ATOM 935 H ASN A 60 -4.124 4.185 -5.288 1.00 2.00 H ATOM 936 HA ASN A 60 -3.671 1.233 -5.639 1.00 2.00 H ATOM 937 HB2 ASN A 60 -4.500 1.093 -3.216 1.00 2.00 H ATOM 938 HB3 ASN A 60 -3.005 1.879 -3.527 1.00 2.00 H ATOM 939 HD21 ASN A 60 -3.438 2.582 -1.287 1.00 2.00 H ATOM 940 HD22 ASN A 60 -4.629 3.953 -1.016 1.00 2.00 H ATOM 941 HXT ASN A 60 -6.759 0.569 -6.917 1.00 0.00 H TER 942 ASN A 60