ATOM 13 N HIS A 2 10.214 -2.492 -2.081 1.00 0.00 N ATOM 14 CA HIS A 2 9.177 -1.938 -2.943 1.00 0.00 C ATOM 15 C HIS A 2 8.659 -2.996 -3.918 1.00 0.00 C ATOM 16 O HIS A 2 9.173 -3.143 -5.025 1.00 0.00 O ATOM 17 CB HIS A 2 9.720 -0.719 -3.700 1.00 0.00 C ATOM 18 CG HIS A 2 10.728 -1.044 -4.763 1.00 0.00 C ATOM 19 ND1 HIS A 2 10.884 -0.287 -5.906 1.00 0.00 N ATOM 20 CD2 HIS A 2 11.635 -2.047 -4.856 1.00 0.00 C ATOM 21 CE1 HIS A 2 11.840 -0.808 -6.652 1.00 0.00 C ATOM 22 NE2 HIS A 2 12.312 -1.876 -6.037 1.00 0.00 N ATOM 23 H HIS A 2 11.131 -2.553 -2.416 1.00 0.00 H ATOM 24 HA HIS A 2 8.360 -1.621 -2.311 1.00 0.00 H ATOM 25 HB2 HIS A 2 8.898 -0.206 -4.172 1.00 0.00 H ATOM 26 HB3 HIS A 2 10.191 -0.054 -2.991 1.00 0.00 H ATOM 27 HD1 HIS A 2 10.369 0.515 -6.135 1.00 0.00 H ATOM 28 HD2 HIS A 2 11.794 -2.837 -4.136 1.00 0.00 H ATOM 29 HE1 HIS A 2 12.179 -0.426 -7.604 1.00 0.00 H ATOM 30 HE2 HIS A 2 12.990 -2.484 -6.398 1.00 0.00 H ATOM 31 N MET A 3 7.637 -3.738 -3.498 1.00 0.00 N ATOM 32 CA MET A 3 7.069 -4.784 -4.346 1.00 0.00 C ATOM 33 C MET A 3 5.770 -5.352 -3.773 1.00 0.00 C ATOM 34 O MET A 3 4.852 -5.689 -4.520 1.00 0.00 O ATOM 35 CB MET A 3 8.086 -5.910 -4.540 1.00 0.00 C ATOM 36 CG MET A 3 8.805 -6.308 -3.260 1.00 0.00 C ATOM 37 SD MET A 3 10.500 -5.696 -3.193 1.00 0.00 S ATOM 38 CE MET A 3 11.419 -7.234 -3.199 1.00 0.00 C ATOM 39 H MET A 3 7.265 -3.582 -2.606 1.00 0.00 H ATOM 40 HA MET A 3 6.855 -4.343 -5.309 1.00 0.00 H ATOM 41 HB2 MET A 3 7.575 -6.780 -4.925 1.00 0.00 H ATOM 42 HB3 MET A 3 8.826 -5.591 -5.260 1.00 0.00 H ATOM 43 HG2 MET A 3 8.261 -5.904 -2.419 1.00 0.00 H ATOM 44 HG3 MET A 3 8.823 -7.385 -3.193 1.00 0.00 H ATOM 45 HE1 MET A 3 10.900 -7.961 -3.806 1.00 0.00 H ATOM 46 HE2 MET A 3 11.505 -7.605 -2.188 1.00 0.00 H ATOM 47 HE3 MET A 3 12.404 -7.064 -3.605 1.00 0.00 H ATOM 48 N ASP A 4 5.700 -5.477 -2.449 1.00 0.00 N ATOM 49 CA ASP A 4 4.514 -6.026 -1.793 1.00 0.00 C ATOM 50 C ASP A 4 3.244 -5.298 -2.226 1.00 0.00 C ATOM 51 O ASP A 4 3.241 -4.080 -2.400 1.00 0.00 O ATOM 52 CB ASP A 4 4.660 -5.953 -0.273 1.00 0.00 C ATOM 53 CG ASP A 4 4.195 -7.222 0.412 1.00 0.00 C ATOM 54 OD1 ASP A 4 3.008 -7.578 0.259 1.00 0.00 O ATOM 55 OD2 ASP A 4 5.018 -7.861 1.100 1.00 0.00 O ATOM 56 H ASP A 4 6.466 -5.207 -1.901 1.00 0.00 H ATOM 57 HA ASP A 4 4.430 -7.062 -2.083 1.00 0.00 H ATOM 58 HB2 ASP A 4 5.699 -5.792 -0.024 1.00 0.00 H ATOM 59 HB3 ASP A 4 4.073 -5.126 0.104 1.00 0.00 H ATOM 60 N CYS A 5 2.165 -6.060 -2.397 1.00 0.00 N ATOM 61 CA CYS A 5 0.882 -5.502 -2.808 1.00 0.00 C ATOM 62 C CYS A 5 -0.271 -6.340 -2.247 1.00 0.00 C ATOM 63 O CYS A 5 -0.213 -6.785 -1.100 1.00 0.00 O ATOM 64 CB CYS A 5 0.811 -5.433 -4.336 1.00 0.00 C ATOM 65 SG CYS A 5 2.225 -4.586 -5.103 1.00 0.00 S ATOM 66 H CYS A 5 2.236 -7.026 -2.240 1.00 0.00 H ATOM 67 HA CYS A 5 0.812 -4.501 -2.407 1.00 0.00 H ATOM 68 HB2 CYS A 5 0.774 -6.436 -4.734 1.00 0.00 H ATOM 69 HB3 CYS A 5 -0.085 -4.903 -4.625 1.00 0.00 H ATOM 70 N THR A 6 -1.315 -6.565 -3.047 1.00 0.00 N ATOM 71 CA THR A 6 -2.446 -7.355 -2.602 1.00 0.00 C ATOM 72 C THR A 6 -2.015 -8.796 -2.380 1.00 0.00 C ATOM 73 O THR A 6 -1.944 -9.252 -1.242 1.00 0.00 O ATOM 74 CB THR A 6 -3.590 -7.274 -3.624 1.00 0.00 C ATOM 75 OG1 THR A 6 -4.559 -6.346 -3.191 1.00 0.00 O ATOM 76 CG2 THR A 6 -4.315 -8.583 -3.875 1.00 0.00 C ATOM 77 H THR A 6 -1.321 -6.202 -3.953 1.00 0.00 H ATOM 78 HA THR A 6 -2.789 -6.942 -1.658 1.00 0.00 H ATOM 79 HB THR A 6 -3.190 -6.930 -4.567 1.00 0.00 H ATOM 80 HG1 THR A 6 -5.014 -6.695 -2.422 1.00 0.00 H ATOM 81 HG21 THR A 6 -3.755 -9.178 -4.581 1.00 0.00 H ATOM 82 HG22 THR A 6 -5.297 -8.379 -4.277 1.00 0.00 H ATOM 83 HG23 THR A 6 -4.413 -9.125 -2.946 1.00 0.00 H ATOM 84 N GLU A 7 -1.728 -9.510 -3.474 1.00 0.00 N ATOM 85 CA GLU A 7 -1.313 -10.894 -3.392 1.00 0.00 C ATOM 86 C GLU A 7 -1.059 -11.468 -4.778 1.00 0.00 C ATOM 87 O GLU A 7 -0.259 -12.391 -4.934 1.00 0.00 O ATOM 88 CB GLU A 7 -2.393 -11.717 -2.701 1.00 0.00 C ATOM 89 CG GLU A 7 -2.259 -11.740 -1.193 1.00 0.00 C ATOM 90 CD GLU A 7 -2.354 -13.135 -0.610 1.00 0.00 C ATOM 91 OE1 GLU A 7 -3.095 -13.966 -1.175 1.00 0.00 O ATOM 92 OE2 GLU A 7 -1.686 -13.396 0.412 1.00 0.00 O ATOM 93 H GLU A 7 -1.798 -9.096 -4.355 1.00 0.00 H ATOM 94 HA GLU A 7 -0.403 -10.943 -2.813 1.00 0.00 H ATOM 95 HB2 GLU A 7 -3.357 -11.296 -2.949 1.00 0.00 H ATOM 96 HB3 GLU A 7 -2.345 -12.729 -3.063 1.00 0.00 H ATOM 97 HG2 GLU A 7 -1.301 -11.318 -0.929 1.00 0.00 H ATOM 98 HG3 GLU A 7 -3.047 -11.132 -0.773 1.00 0.00 H ATOM 99 N PHE A 8 -1.761 -10.945 -5.784 1.00 0.00 N ATOM 100 CA PHE A 8 -1.599 -11.465 -7.140 1.00 0.00 C ATOM 101 C PHE A 8 -2.099 -10.485 -8.205 1.00 0.00 C ATOM 102 O PHE A 8 -1.907 -9.278 -8.083 1.00 0.00 O ATOM 103 CB PHE A 8 -2.326 -12.806 -7.243 1.00 0.00 C ATOM 104 CG PHE A 8 -1.706 -13.745 -8.230 1.00 0.00 C ATOM 105 CD1 PHE A 8 -0.335 -13.925 -8.262 1.00 0.00 C ATOM 106 CD2 PHE A 8 -2.496 -14.444 -9.124 1.00 0.00 C ATOM 107 CE1 PHE A 8 0.242 -14.791 -9.170 1.00 0.00 C ATOM 108 CE2 PHE A 8 -1.927 -15.313 -10.037 1.00 0.00 C ATOM 109 CZ PHE A 8 -0.556 -15.487 -10.060 1.00 0.00 C ATOM 110 H PHE A 8 -2.407 -10.213 -5.607 1.00 0.00 H ATOM 111 HA PHE A 8 -0.549 -11.634 -7.304 1.00 0.00 H ATOM 112 HB2 PHE A 8 -2.316 -13.288 -6.276 1.00 0.00 H ATOM 113 HB3 PHE A 8 -3.349 -12.634 -7.539 1.00 0.00 H ATOM 114 HD1 PHE A 8 0.286 -13.376 -7.566 1.00 0.00 H ATOM 115 HD2 PHE A 8 -3.569 -14.301 -9.104 1.00 0.00 H ATOM 116 HE1 PHE A 8 1.313 -14.924 -9.186 1.00 0.00 H ATOM 117 HE2 PHE A 8 -2.553 -15.855 -10.730 1.00 0.00 H ATOM 118 HZ PHE A 8 -0.108 -16.165 -10.770 1.00 0.00 H ATOM 119 N ASN A 9 -2.738 -11.017 -9.253 1.00 0.00 N ATOM 120 CA ASN A 9 -3.262 -10.193 -10.336 1.00 0.00 C ATOM 121 C ASN A 9 -4.426 -9.356 -9.831 1.00 0.00 C ATOM 122 O ASN A 9 -4.403 -8.132 -9.946 1.00 0.00 O ATOM 123 CB ASN A 9 -3.711 -11.069 -11.507 1.00 0.00 C ATOM 124 CG ASN A 9 -2.544 -11.554 -12.345 1.00 0.00 C ATOM 125 OD1 ASN A 9 -1.690 -10.768 -12.755 1.00 0.00 O ATOM 126 ND2 ASN A 9 -2.502 -12.855 -12.601 1.00 0.00 N ATOM 127 H ASN A 9 -2.854 -11.983 -9.298 1.00 0.00 H ATOM 128 HA ASN A 9 -2.472 -9.535 -10.667 1.00 0.00 H ATOM 129 HB2 ASN A 9 -4.236 -11.931 -11.123 1.00 0.00 H ATOM 130 HB3 ASN A 9 -4.375 -10.499 -12.140 1.00 0.00 H ATOM 131 HD21 ASN A 9 -3.217 -13.420 -12.240 1.00 0.00 H ATOM 132 HD22 ASN A 9 -1.760 -13.197 -13.141 1.00 0.00 H ATOM 133 N PRO A 10 -5.450 -9.988 -9.229 1.00 0.00 N ATOM 134 CA PRO A 10 -6.582 -9.252 -8.674 1.00 0.00 C ATOM 135 C PRO A 10 -6.111 -8.418 -7.490 1.00 0.00 C ATOM 136 O PRO A 10 -6.368 -8.755 -6.335 1.00 0.00 O ATOM 137 CB PRO A 10 -7.551 -10.349 -8.224 1.00 0.00 C ATOM 138 CG PRO A 10 -6.696 -11.553 -8.018 1.00 0.00 C ATOM 139 CD PRO A 10 -5.572 -11.442 -9.011 1.00 0.00 C ATOM 140 HA PRO A 10 -7.051 -8.615 -9.411 1.00 0.00 H ATOM 141 HB2 PRO A 10 -8.038 -10.049 -7.307 1.00 0.00 H ATOM 142 HB3 PRO A 10 -8.290 -10.518 -8.992 1.00 0.00 H ATOM 143 HG2 PRO A 10 -6.308 -11.559 -7.011 1.00 0.00 H ATOM 144 HG3 PRO A 10 -7.272 -12.447 -8.204 1.00 0.00 H ATOM 145 HD2 PRO A 10 -4.666 -11.848 -8.595 1.00 0.00 H ATOM 146 HD3 PRO A 10 -5.828 -11.948 -9.930 1.00 0.00 H ATOM 147 N LEU A 11 -5.373 -7.356 -7.806 1.00 0.00 N ATOM 148 CA LEU A 11 -4.791 -6.460 -6.806 1.00 0.00 C ATOM 149 C LEU A 11 -5.781 -6.060 -5.720 1.00 0.00 C ATOM 150 O LEU A 11 -6.751 -6.762 -5.455 1.00 0.00 O ATOM 151 CB LEU A 11 -4.205 -5.207 -7.477 1.00 0.00 C ATOM 152 CG LEU A 11 -3.331 -5.425 -8.723 1.00 0.00 C ATOM 153 CD1 LEU A 11 -2.536 -6.718 -8.629 1.00 0.00 C ATOM 154 CD2 LEU A 11 -4.179 -5.395 -9.988 1.00 0.00 C ATOM 155 H LEU A 11 -5.187 -7.186 -8.750 1.00 0.00 H ATOM 156 HA LEU A 11 -3.988 -6.985 -6.325 1.00 0.00 H ATOM 157 HB2 LEU A 11 -5.023 -4.565 -7.751 1.00 0.00 H ATOM 158 HB3 LEU A 11 -3.602 -4.698 -6.741 1.00 0.00 H ATOM 159 HG LEU A 11 -2.621 -4.613 -8.788 1.00 0.00 H ATOM 160 HD11 LEU A 11 -1.699 -6.577 -7.960 1.00 0.00 H ATOM 161 HD12 LEU A 11 -2.170 -6.987 -9.609 1.00 0.00 H ATOM 162 HD13 LEU A 11 -3.166 -7.507 -8.253 1.00 0.00 H ATOM 163 HD21 LEU A 11 -4.097 -4.423 -10.452 1.00 0.00 H ATOM 164 HD22 LEU A 11 -5.211 -5.585 -9.737 1.00 0.00 H ATOM 165 HD23 LEU A 11 -3.829 -6.150 -10.675 1.00 0.00 H ATOM 166 N CYS A 12 -5.472 -4.938 -5.074 1.00 0.00 N ATOM 167 CA CYS A 12 -6.249 -4.393 -3.949 1.00 0.00 C ATOM 168 C CYS A 12 -7.646 -4.973 -3.847 1.00 0.00 C ATOM 169 O CYS A 12 -8.653 -4.279 -3.989 1.00 0.00 O ATOM 170 CB CYS A 12 -6.327 -2.872 -4.022 1.00 0.00 C ATOM 171 SG CYS A 12 -7.294 -2.214 -5.416 1.00 0.00 S ATOM 172 H CYS A 12 -4.653 -4.485 -5.334 1.00 0.00 H ATOM 173 HA CYS A 12 -5.720 -4.654 -3.047 1.00 0.00 H ATOM 174 HB2 CYS A 12 -6.777 -2.504 -3.113 1.00 0.00 H ATOM 175 HB3 CYS A 12 -5.326 -2.477 -4.102 1.00 0.00 H ATOM 176 N ARG A 13 -7.678 -6.260 -3.559 1.00 0.00 N ATOM 177 CA ARG A 13 -8.927 -6.983 -3.384 1.00 0.00 C ATOM 178 C ARG A 13 -9.305 -7.005 -1.906 1.00 0.00 C ATOM 179 O ARG A 13 -9.911 -7.959 -1.420 1.00 0.00 O ATOM 180 CB ARG A 13 -8.796 -8.413 -3.914 1.00 0.00 C ATOM 181 CG ARG A 13 -10.109 -9.004 -4.404 1.00 0.00 C ATOM 182 CD ARG A 13 -10.452 -8.520 -5.804 1.00 0.00 C ATOM 183 NE ARG A 13 -10.624 -9.630 -6.739 1.00 0.00 N ATOM 184 CZ ARG A 13 -11.158 -9.501 -7.951 1.00 0.00 C ATOM 185 NH1 ARG A 13 -11.574 -8.315 -8.378 1.00 0.00 N ATOM 186 NH2 ARG A 13 -11.278 -10.561 -8.738 1.00 0.00 N ATOM 187 H ARG A 13 -6.822 -6.734 -3.447 1.00 0.00 H ATOM 188 HA ARG A 13 -9.696 -6.465 -3.938 1.00 0.00 H ATOM 189 HB2 ARG A 13 -8.096 -8.416 -4.737 1.00 0.00 H ATOM 190 HB3 ARG A 13 -8.415 -9.044 -3.125 1.00 0.00 H ATOM 191 HG2 ARG A 13 -10.025 -10.080 -4.417 1.00 0.00 H ATOM 192 HG3 ARG A 13 -10.898 -8.711 -3.727 1.00 0.00 H ATOM 193 HD2 ARG A 13 -11.371 -7.954 -5.760 1.00 0.00 H ATOM 194 HD3 ARG A 13 -9.654 -7.884 -6.158 1.00 0.00 H ATOM 195 HE ARG A 13 -10.327 -10.517 -6.448 1.00 0.00 H ATOM 196 HH11 ARG A 13 -11.487 -7.511 -7.789 1.00 0.00 H ATOM 197 HH12 ARG A 13 -11.973 -8.224 -9.290 1.00 0.00 H ATOM 198 HH21 ARG A 13 -10.968 -11.457 -8.421 1.00 0.00 H ATOM 199 HH22 ARG A 13 -11.680 -10.465 -9.649 1.00 0.00 H ATOM 200 N CYS A 14 -8.936 -5.938 -1.195 1.00 0.00 N ATOM 201 CA CYS A 14 -9.226 -5.820 0.222 1.00 0.00 C ATOM 202 C CYS A 14 -9.918 -4.491 0.517 1.00 0.00 C ATOM 203 O CYS A 14 -9.319 -3.420 0.421 1.00 0.00 O ATOM 204 CB CYS A 14 -7.936 -5.981 1.052 1.00 0.00 C ATOM 205 SG CYS A 14 -6.995 -4.440 1.371 1.00 0.00 S ATOM 206 H CYS A 14 -8.461 -5.212 -1.638 1.00 0.00 H ATOM 207 HA CYS A 14 -9.905 -6.620 0.480 1.00 0.00 H ATOM 208 HB2 CYS A 14 -8.192 -6.402 2.011 1.00 0.00 H ATOM 209 HB3 CYS A 14 -7.277 -6.663 0.536 1.00 0.00 H ATOM 210 N ASN A 15 -11.190 -4.573 0.868 1.00 0.00 N ATOM 211 CA ASN A 15 -11.972 -3.381 1.177 1.00 0.00 C ATOM 212 C ASN A 15 -11.694 -2.938 2.595 1.00 0.00 C ATOM 213 O ASN A 15 -11.349 -1.785 2.827 1.00 0.00 O ATOM 214 CB ASN A 15 -13.467 -3.652 1.018 1.00 0.00 C ATOM 215 CG ASN A 15 -14.114 -2.769 -0.032 1.00 0.00 C ATOM 216 OD1 ASN A 15 -14.982 -3.214 -0.783 1.00 0.00 O ATOM 217 ND2 ASN A 15 -13.697 -1.509 -0.089 1.00 0.00 N ATOM 218 H ASN A 15 -11.610 -5.453 0.918 1.00 0.00 H ATOM 219 HA ASN A 15 -11.677 -2.596 0.504 1.00 0.00 H ATOM 220 HB2 ASN A 15 -13.608 -4.679 0.741 1.00 0.00 H ATOM 221 HB3 ASN A 15 -13.961 -3.473 1.963 1.00 0.00 H ATOM 222 HD21 ASN A 15 -13.004 -1.220 0.540 1.00 0.00 H ATOM 223 HD22 ASN A 15 -14.099 -0.918 -0.760 1.00 0.00 H ATOM 224 N LYS A 16 -11.863 -3.881 3.527 1.00 0.00 N ATOM 225 CA LYS A 16 -11.655 -3.661 4.960 1.00 0.00 C ATOM 226 C LYS A 16 -10.795 -2.439 5.233 1.00 0.00 C ATOM 227 O LYS A 16 -9.708 -2.545 5.792 1.00 0.00 O ATOM 228 CB LYS A 16 -11.020 -4.900 5.594 1.00 0.00 C ATOM 229 CG LYS A 16 -11.100 -4.913 7.113 1.00 0.00 C ATOM 230 CD LYS A 16 -12.083 -5.962 7.610 1.00 0.00 C ATOM 231 CE LYS A 16 -11.620 -7.368 7.264 1.00 0.00 C ATOM 232 NZ LYS A 16 -10.169 -7.560 7.533 1.00 0.00 N ATOM 233 H LYS A 16 -12.148 -4.763 3.236 1.00 0.00 H ATOM 234 HA LYS A 16 -12.623 -3.503 5.407 1.00 0.00 H ATOM 235 HB2 LYS A 16 -11.521 -5.780 5.220 1.00 0.00 H ATOM 236 HB3 LYS A 16 -9.979 -4.942 5.310 1.00 0.00 H ATOM 237 HG2 LYS A 16 -10.122 -5.134 7.513 1.00 0.00 H ATOM 238 HG3 LYS A 16 -11.421 -3.941 7.455 1.00 0.00 H ATOM 239 HD2 LYS A 16 -12.173 -5.877 8.683 1.00 0.00 H ATOM 240 HD3 LYS A 16 -13.045 -5.784 7.151 1.00 0.00 H ATOM 241 HE2 LYS A 16 -12.183 -8.074 7.857 1.00 0.00 H ATOM 242 HE3 LYS A 16 -11.811 -7.547 6.216 1.00 0.00 H ATOM 243 HZ1 LYS A 16 -9.909 -8.559 7.405 1.00 0.00 H ATOM 244 HZ2 LYS A 16 -9.944 -7.279 8.509 1.00 0.00 H ATOM 245 HZ3 LYS A 16 -9.604 -6.978 6.880 1.00 0.00 H ATOM 246 N MET A 17 -11.302 -1.291 4.802 1.00 0.00 N ATOM 247 CA MET A 17 -10.615 -0.002 4.954 1.00 0.00 C ATOM 248 C MET A 17 -10.035 0.196 6.356 1.00 0.00 C ATOM 249 O MET A 17 -10.431 1.099 7.093 1.00 0.00 O ATOM 250 CB MET A 17 -11.572 1.134 4.656 1.00 0.00 C ATOM 251 CG MET A 17 -11.647 1.509 3.185 1.00 0.00 C ATOM 252 SD MET A 17 -13.044 0.742 2.341 1.00 0.00 S ATOM 253 CE MET A 17 -14.290 2.015 2.520 1.00 0.00 C ATOM 254 H MET A 17 -12.171 -1.321 4.332 1.00 0.00 H ATOM 255 HA MET A 17 -9.810 0.029 4.239 1.00 0.00 H ATOM 256 HB2 MET A 17 -12.554 0.842 4.987 1.00 0.00 H ATOM 257 HB3 MET A 17 -11.253 2.000 5.213 1.00 0.00 H ATOM 258 HG2 MET A 17 -11.743 2.581 3.105 1.00 0.00 H ATOM 259 HG3 MET A 17 -10.734 1.194 2.700 1.00 0.00 H ATOM 260 HE1 MET A 17 -14.919 1.787 3.367 1.00 0.00 H ATOM 261 HE2 MET A 17 -14.893 2.057 1.625 1.00 0.00 H ATOM 262 HE3 MET A 17 -13.810 2.969 2.675 1.00 0.00 H ATOM 263 N LEU A 18 -9.091 -0.650 6.697 1.00 0.00 N ATOM 264 CA LEU A 18 -8.414 -0.606 7.982 1.00 0.00 C ATOM 265 C LEU A 18 -7.235 -1.570 7.986 1.00 0.00 C ATOM 266 O LEU A 18 -7.158 -2.479 8.813 1.00 0.00 O ATOM 267 CB LEU A 18 -9.389 -0.941 9.110 1.00 0.00 C ATOM 268 CG LEU A 18 -10.105 -2.290 8.982 1.00 0.00 C ATOM 269 CD1 LEU A 18 -9.494 -3.314 9.928 1.00 0.00 C ATOM 270 CD2 LEU A 18 -11.593 -2.131 9.257 1.00 0.00 C ATOM 271 H LEU A 18 -8.833 -1.322 6.054 1.00 0.00 H ATOM 272 HA LEU A 18 -8.039 0.395 8.123 1.00 0.00 H ATOM 273 HB2 LEU A 18 -8.842 -0.933 10.040 1.00 0.00 H ATOM 274 HB3 LEU A 18 -10.137 -0.165 9.145 1.00 0.00 H ATOM 275 HG LEU A 18 -9.986 -2.657 7.974 1.00 0.00 H ATOM 276 HD11 LEU A 18 -10.274 -3.947 10.327 1.00 0.00 H ATOM 277 HD12 LEU A 18 -8.997 -2.802 10.739 1.00 0.00 H ATOM 278 HD13 LEU A 18 -8.779 -3.918 9.392 1.00 0.00 H ATOM 279 HD21 LEU A 18 -12.008 -1.401 8.579 1.00 0.00 H ATOM 280 HD22 LEU A 18 -11.739 -1.802 10.275 1.00 0.00 H ATOM 281 HD23 LEU A 18 -12.090 -3.080 9.111 1.00 0.00 H ATOM 282 N GLY A 19 -6.326 -1.371 7.043 1.00 0.00 N ATOM 283 CA GLY A 19 -5.165 -2.236 6.929 1.00 0.00 C ATOM 284 C GLY A 19 -4.023 -1.830 7.841 1.00 0.00 C ATOM 285 O GLY A 19 -4.190 -0.992 8.726 1.00 0.00 O ATOM 286 H GLY A 19 -6.451 -0.635 6.408 1.00 0.00 H ATOM 287 HA2 GLY A 19 -5.461 -3.245 7.176 1.00 0.00 H ATOM 288 HA3 GLY A 19 -4.818 -2.218 5.907 1.00 0.00 H ATOM 289 N ASP A 20 -2.861 -2.437 7.622 1.00 0.00 N ATOM 290 CA ASP A 20 -1.679 -2.154 8.423 1.00 0.00 C ATOM 291 C ASP A 20 -1.183 -0.732 8.197 1.00 0.00 C ATOM 292 O ASP A 20 -1.724 0.006 7.375 1.00 0.00 O ATOM 293 CB ASP A 20 -0.563 -3.148 8.095 1.00 0.00 C ATOM 294 CG ASP A 20 -1.079 -4.557 7.871 1.00 0.00 C ATOM 295 OD1 ASP A 20 -1.707 -4.800 6.819 1.00 0.00 O ATOM 296 OD2 ASP A 20 -0.854 -5.418 8.747 1.00 0.00 O ATOM 297 H ASP A 20 -2.796 -3.099 6.904 1.00 0.00 H ATOM 298 HA ASP A 20 -1.949 -2.265 9.462 1.00 0.00 H ATOM 299 HB2 ASP A 20 -0.054 -2.825 7.200 1.00 0.00 H ATOM 300 HB3 ASP A 20 0.137 -3.169 8.913 1.00 0.00 H ATOM 301 N LEU A 21 -0.152 -0.359 8.941 1.00 0.00 N ATOM 302 CA LEU A 21 0.434 0.969 8.845 1.00 0.00 C ATOM 303 C LEU A 21 1.626 0.974 7.895 1.00 0.00 C ATOM 304 O LEU A 21 2.778 1.052 8.320 1.00 0.00 O ATOM 305 CB LEU A 21 0.865 1.448 10.229 1.00 0.00 C ATOM 306 CG LEU A 21 1.340 0.349 11.179 1.00 0.00 C ATOM 307 CD1 LEU A 21 2.562 -0.355 10.615 1.00 0.00 C ATOM 308 CD2 LEU A 21 1.637 0.926 12.555 1.00 0.00 C ATOM 309 H LEU A 21 0.227 -0.994 9.574 1.00 0.00 H ATOM 310 HA LEU A 21 -0.321 1.638 8.461 1.00 0.00 H ATOM 311 HB2 LEU A 21 1.666 2.157 10.104 1.00 0.00 H ATOM 312 HB3 LEU A 21 0.026 1.947 10.686 1.00 0.00 H ATOM 313 HG LEU A 21 0.556 -0.382 11.281 1.00 0.00 H ATOM 314 HD11 LEU A 21 3.306 0.378 10.350 1.00 0.00 H ATOM 315 HD12 LEU A 21 2.281 -0.918 9.736 1.00 0.00 H ATOM 316 HD13 LEU A 21 2.967 -1.027 11.358 1.00 0.00 H ATOM 317 HD21 LEU A 21 1.947 1.955 12.454 1.00 0.00 H ATOM 318 HD22 LEU A 21 2.428 0.356 13.020 1.00 0.00 H ATOM 319 HD23 LEU A 21 0.749 0.875 13.166 1.00 0.00 H ATOM 320 N ILE A 22 1.335 0.893 6.608 1.00 0.00 N ATOM 321 CA ILE A 22 2.380 0.887 5.586 1.00 0.00 C ATOM 322 C ILE A 22 2.890 2.295 5.317 1.00 0.00 C ATOM 323 O ILE A 22 2.138 3.267 5.389 1.00 0.00 O ATOM 324 CB ILE A 22 1.884 0.276 4.250 1.00 0.00 C ATOM 325 CG1 ILE A 22 2.827 0.621 3.101 1.00 0.00 C ATOM 326 CG2 ILE A 22 0.484 0.760 3.931 1.00 0.00 C ATOM 327 CD1 ILE A 22 2.449 1.878 2.343 1.00 0.00 C ATOM 328 H ILE A 22 0.397 0.832 6.341 1.00 0.00 H ATOM 329 HA ILE A 22 3.196 0.286 5.951 1.00 0.00 H ATOM 330 HB ILE A 22 1.853 -0.796 4.358 1.00 0.00 H ATOM 331 HG12 ILE A 22 3.823 0.756 3.489 1.00 0.00 H ATOM 332 HG13 ILE A 22 2.831 -0.195 2.399 1.00 0.00 H ATOM 333 HG21 ILE A 22 0.288 0.613 2.880 1.00 0.00 H ATOM 334 HG22 ILE A 22 0.413 1.811 4.167 1.00 0.00 H ATOM 335 HG23 ILE A 22 -0.230 0.205 4.516 1.00 0.00 H ATOM 336 HD11 ILE A 22 2.338 2.699 3.034 1.00 0.00 H ATOM 337 HD12 ILE A 22 1.514 1.717 1.825 1.00 0.00 H ATOM 338 HD13 ILE A 22 3.221 2.110 1.628 1.00 0.00 H ATOM 339 N CYS A 23 4.171 2.391 4.979 1.00 0.00 N ATOM 340 CA CYS A 23 4.783 3.674 4.669 1.00 0.00 C ATOM 341 C CYS A 23 5.231 3.694 3.213 1.00 0.00 C ATOM 342 O CYS A 23 6.373 3.354 2.902 1.00 0.00 O ATOM 343 CB CYS A 23 5.976 3.936 5.590 1.00 0.00 C ATOM 344 SG CYS A 23 5.646 3.601 7.349 1.00 0.00 S ATOM 345 H CYS A 23 4.716 1.573 4.922 1.00 0.00 H ATOM 346 HA CYS A 23 4.041 4.445 4.819 1.00 0.00 H ATOM 347 HB2 CYS A 23 6.800 3.309 5.286 1.00 0.00 H ATOM 348 HB3 CYS A 23 6.268 4.973 5.502 1.00 0.00 H ATOM 349 N ALA A 24 4.322 4.076 2.317 1.00 0.00 N ATOM 350 CA ALA A 24 4.635 4.116 0.898 1.00 0.00 C ATOM 351 C ALA A 24 5.372 5.386 0.522 1.00 0.00 C ATOM 352 O ALA A 24 5.405 6.352 1.284 1.00 0.00 O ATOM 353 CB ALA A 24 3.383 3.945 0.056 1.00 0.00 C ATOM 354 H ALA A 24 3.422 4.323 2.617 1.00 0.00 H ATOM 355 HA ALA A 24 5.278 3.288 0.690 1.00 0.00 H ATOM 356 HB1 ALA A 24 3.188 4.851 -0.494 1.00 0.00 H ATOM 357 HB2 ALA A 24 2.548 3.725 0.699 1.00 0.00 H ATOM 358 HB3 ALA A 24 3.526 3.127 -0.636 1.00 0.00 H ATOM 359 N VAL A 25 5.968 5.366 -0.660 1.00 0.00 N ATOM 360 CA VAL A 25 6.723 6.501 -1.158 1.00 0.00 C ATOM 361 C VAL A 25 6.612 6.617 -2.668 1.00 0.00 C ATOM 362 O VAL A 25 6.617 5.602 -3.392 1.00 0.00 O ATOM 363 CB VAL A 25 8.212 6.411 -0.776 1.00 0.00 C ATOM 364 CG1 VAL A 25 8.897 7.756 -0.973 1.00 0.00 C ATOM 365 CG2 VAL A 25 8.372 5.927 0.658 1.00 0.00 C ATOM 366 H VAL A 25 5.901 4.560 -1.210 1.00 0.00 H ATOM 367 HA VAL A 25 6.314 7.394 -0.710 1.00 0.00 H ATOM 368 HB VAL A 25 8.684 5.695 -1.429 1.00 0.00 H ATOM 369 HG11 VAL A 25 8.171 8.486 -1.301 1.00 0.00 H ATOM 370 HG12 VAL A 25 9.672 7.660 -1.719 1.00 0.00 H ATOM 371 HG13 VAL A 25 9.336 8.079 -0.040 1.00 0.00 H ATOM 372 HG21 VAL A 25 7.624 6.394 1.279 1.00 0.00 H ATOM 373 HG22 VAL A 25 9.355 6.189 1.019 1.00 0.00 H ATOM 374 HG23 VAL A 25 8.250 4.854 0.691 1.00 0.00 H ATOM 375 N ILE A 26 6.519 7.866 -3.125 1.00 0.00 N ATOM 376 CA ILE A 26 6.414 8.182 -4.544 1.00 0.00 C ATOM 377 C ILE A 26 7.653 8.930 -5.023 1.00 0.00 C ATOM 378 O ILE A 26 7.673 10.161 -5.059 1.00 0.00 O ATOM 379 CB ILE A 26 5.173 9.049 -4.866 1.00 0.00 C ATOM 380 CG1 ILE A 26 4.609 9.711 -3.602 1.00 0.00 C ATOM 381 CG2 ILE A 26 4.109 8.224 -5.568 1.00 0.00 C ATOM 382 CD1 ILE A 26 3.839 8.768 -2.698 1.00 0.00 C ATOM 383 H ILE A 26 6.530 8.603 -2.477 1.00 0.00 H ATOM 384 HA ILE A 26 6.332 7.252 -5.089 1.00 0.00 H ATOM 385 HB ILE A 26 5.489 9.822 -5.551 1.00 0.00 H ATOM 386 HG12 ILE A 26 5.423 10.122 -3.029 1.00 0.00 H ATOM 387 HG13 ILE A 26 3.941 10.509 -3.892 1.00 0.00 H ATOM 388 HG21 ILE A 26 4.581 7.559 -6.274 1.00 0.00 H ATOM 389 HG22 ILE A 26 3.429 8.880 -6.089 1.00 0.00 H ATOM 390 HG23 ILE A 26 3.563 7.645 -4.840 1.00 0.00 H ATOM 391 HD11 ILE A 26 3.874 9.134 -1.683 1.00 0.00 H ATOM 392 HD12 ILE A 26 4.283 7.784 -2.741 1.00 0.00 H ATOM 393 HD13 ILE A 26 2.812 8.714 -3.026 1.00 0.00 H ATOM 394 N GLY A 27 8.681 8.179 -5.377 1.00 0.00 N ATOM 395 CA GLY A 27 9.922 8.768 -5.848 1.00 0.00 C ATOM 396 C GLY A 27 10.683 9.460 -4.739 1.00 0.00 C ATOM 397 O GLY A 27 11.837 9.131 -4.463 1.00 0.00 O ATOM 398 H GLY A 27 8.599 7.216 -5.312 1.00 0.00 H ATOM 399 HA2 GLY A 27 10.544 7.989 -6.265 1.00 0.00 H ATOM 400 HA3 GLY A 27 9.697 9.489 -6.621 1.00 0.00 H ATOM 401 N ASP A 28 10.027 10.418 -4.103 1.00 0.00 N ATOM 402 CA ASP A 28 10.630 11.166 -3.010 1.00 0.00 C ATOM 403 C ASP A 28 9.560 11.704 -2.065 1.00 0.00 C ATOM 404 O ASP A 28 9.795 12.667 -1.335 1.00 0.00 O ATOM 405 CB ASP A 28 11.476 12.318 -3.554 1.00 0.00 C ATOM 406 CG ASP A 28 10.654 13.316 -4.344 1.00 0.00 C ATOM 407 OD1 ASP A 28 10.418 13.073 -5.547 1.00 0.00 O ATOM 408 OD2 ASP A 28 10.245 14.343 -3.761 1.00 0.00 O ATOM 409 H ASP A 28 9.111 10.624 -4.374 1.00 0.00 H ATOM 410 HA ASP A 28 11.267 10.490 -2.462 1.00 0.00 H ATOM 411 HB2 ASP A 28 11.941 12.836 -2.729 1.00 0.00 H ATOM 412 HB3 ASP A 28 12.243 11.918 -4.201 1.00 0.00 H ATOM 413 N ALA A 29 8.386 11.077 -2.081 1.00 0.00 N ATOM 414 CA ALA A 29 7.289 11.503 -1.217 1.00 0.00 C ATOM 415 C ALA A 29 6.718 10.321 -0.441 1.00 0.00 C ATOM 416 O ALA A 29 5.951 9.525 -0.980 1.00 0.00 O ATOM 417 CB ALA A 29 6.203 12.184 -2.034 1.00 0.00 C ATOM 418 H ALA A 29 8.254 10.309 -2.686 1.00 0.00 H ATOM 419 HA ALA A 29 7.681 12.222 -0.513 1.00 0.00 H ATOM 420 HB1 ALA A 29 5.232 11.870 -1.678 1.00 0.00 H ATOM 421 HB2 ALA A 29 6.310 11.909 -3.073 1.00 0.00 H ATOM 422 HB3 ALA A 29 6.295 13.254 -1.933 1.00 0.00 H ATOM 423 N LYS A 30 7.104 10.209 0.825 1.00 0.00 N ATOM 424 CA LYS A 30 6.640 9.117 1.672 1.00 0.00 C ATOM 425 C LYS A 30 5.356 9.490 2.415 1.00 0.00 C ATOM 426 O LYS A 30 5.136 10.653 2.754 1.00 0.00 O ATOM 427 CB LYS A 30 7.733 8.729 2.673 1.00 0.00 C ATOM 428 CG LYS A 30 7.312 7.652 3.662 1.00 0.00 C ATOM 429 CD LYS A 30 8.289 7.551 4.822 1.00 0.00 C ATOM 430 CE LYS A 30 9.618 6.957 4.383 1.00 0.00 C ATOM 431 NZ LYS A 30 10.210 6.085 5.434 1.00 0.00 N ATOM 432 H LYS A 30 7.723 10.872 1.196 1.00 0.00 H ATOM 433 HA LYS A 30 6.436 8.272 1.033 1.00 0.00 H ATOM 434 HB2 LYS A 30 8.591 8.367 2.126 1.00 0.00 H ATOM 435 HB3 LYS A 30 8.019 9.608 3.232 1.00 0.00 H ATOM 436 HG2 LYS A 30 6.334 7.894 4.049 1.00 0.00 H ATOM 437 HG3 LYS A 30 7.274 6.701 3.151 1.00 0.00 H ATOM 438 HD2 LYS A 30 8.464 8.539 5.220 1.00 0.00 H ATOM 439 HD3 LYS A 30 7.860 6.922 5.589 1.00 0.00 H ATOM 440 HE2 LYS A 30 9.459 6.371 3.490 1.00 0.00 H ATOM 441 HE3 LYS A 30 10.304 7.763 4.167 1.00 0.00 H ATOM 442 HZ1 LYS A 30 10.688 5.271 4.997 1.00 0.00 H ATOM 443 HZ2 LYS A 30 9.466 5.735 6.070 1.00 0.00 H ATOM 444 HZ3 LYS A 30 10.905 6.621 5.993 1.00 0.00 H ATOM 445 N GLU A 31 4.518 8.487 2.668 1.00 0.00 N ATOM 446 CA GLU A 31 3.256 8.689 3.375 1.00 0.00 C ATOM 447 C GLU A 31 2.748 7.370 3.947 1.00 0.00 C ATOM 448 O GLU A 31 3.128 6.296 3.482 1.00 0.00 O ATOM 449 CB GLU A 31 2.206 9.291 2.438 1.00 0.00 C ATOM 450 CG GLU A 31 1.282 10.288 3.119 1.00 0.00 C ATOM 451 CD GLU A 31 -0.068 9.690 3.464 1.00 0.00 C ATOM 452 OE1 GLU A 31 -0.981 9.754 2.614 1.00 0.00 O ATOM 453 OE2 GLU A 31 -0.213 9.157 4.585 1.00 0.00 O ATOM 454 H GLU A 31 4.757 7.584 2.374 1.00 0.00 H ATOM 455 HA GLU A 31 3.439 9.376 4.189 1.00 0.00 H ATOM 456 HB2 GLU A 31 2.710 9.795 1.627 1.00 0.00 H ATOM 457 HB3 GLU A 31 1.603 8.492 2.034 1.00 0.00 H ATOM 458 HG2 GLU A 31 1.750 10.631 4.029 1.00 0.00 H ATOM 459 HG3 GLU A 31 1.129 11.127 2.456 1.00 0.00 H ATOM 460 N GLU A 32 1.885 7.451 4.957 1.00 0.00 N ATOM 461 CA GLU A 32 1.332 6.253 5.579 1.00 0.00 C ATOM 462 C GLU A 32 0.015 5.852 4.935 1.00 0.00 C ATOM 463 O GLU A 32 -0.758 6.701 4.491 1.00 0.00 O ATOM 464 CB GLU A 32 1.106 6.467 7.075 1.00 0.00 C ATOM 465 CG GLU A 32 2.266 6.004 7.941 1.00 0.00 C ATOM 466 CD GLU A 32 2.222 6.592 9.339 1.00 0.00 C ATOM 467 OE1 GLU A 32 2.067 7.825 9.459 1.00 0.00 O ATOM 468 OE2 GLU A 32 2.341 5.818 10.312 1.00 0.00 O ATOM 469 H GLU A 32 1.614 8.333 5.288 1.00 0.00 H ATOM 470 HA GLU A 32 2.043 5.452 5.445 1.00 0.00 H ATOM 471 HB2 GLU A 32 0.941 7.518 7.255 1.00 0.00 H ATOM 472 HB3 GLU A 32 0.222 5.918 7.373 1.00 0.00 H ATOM 473 HG2 GLU A 32 2.231 4.928 8.020 1.00 0.00 H ATOM 474 HG3 GLU A 32 3.191 6.299 7.469 1.00 0.00 H ATOM 475 N HIS A 33 -0.239 4.552 4.906 1.00 0.00 N ATOM 476 CA HIS A 33 -1.473 4.034 4.336 1.00 0.00 C ATOM 477 C HIS A 33 -1.983 2.832 5.119 1.00 0.00 C ATOM 478 O HIS A 33 -1.205 2.019 5.616 1.00 0.00 O ATOM 479 CB HIS A 33 -1.273 3.640 2.876 1.00 0.00 C ATOM 480 CG HIS A 33 -0.627 4.701 2.047 1.00 0.00 C ATOM 481 ND1 HIS A 33 0.704 4.674 1.708 1.00 0.00 N ATOM 482 CD2 HIS A 33 -1.140 5.809 1.466 1.00 0.00 C ATOM 483 CE1 HIS A 33 0.984 5.715 0.948 1.00 0.00 C ATOM 484 NE2 HIS A 33 -0.118 6.422 0.787 1.00 0.00 N ATOM 485 H HIS A 33 0.415 3.929 5.287 1.00 0.00 H ATOM 486 HA HIS A 33 -2.214 4.818 4.386 1.00 0.00 H ATOM 487 HB2 HIS A 33 -0.650 2.760 2.831 1.00 0.00 H ATOM 488 HB3 HIS A 33 -2.235 3.415 2.439 1.00 0.00 H ATOM 489 HD1 HIS A 33 1.350 4.000 1.993 1.00 0.00 H ATOM 490 HD2 HIS A 33 -2.163 6.143 1.523 1.00 0.00 H ATOM 491 HE1 HIS A 33 1.945 5.935 0.513 1.00 0.00 H ATOM 492 HE2 HIS A 33 -0.167 7.303 0.360 1.00 0.00 H ATOM 493 N ARG A 34 -3.298 2.729 5.217 1.00 0.00 N ATOM 494 CA ARG A 34 -3.934 1.626 5.928 1.00 0.00 C ATOM 495 C ARG A 34 -4.138 0.430 5.006 1.00 0.00 C ATOM 496 O ARG A 34 -3.515 -0.617 5.183 1.00 0.00 O ATOM 497 CB ARG A 34 -5.281 2.063 6.482 1.00 0.00 C ATOM 498 CG ARG A 34 -5.251 2.438 7.955 1.00 0.00 C ATOM 499 CD ARG A 34 -4.181 3.479 8.251 1.00 0.00 C ATOM 500 NE ARG A 34 -3.393 3.132 9.433 1.00 0.00 N ATOM 501 CZ ARG A 34 -3.788 3.364 10.682 1.00 0.00 C ATOM 502 NH1 ARG A 34 -4.962 3.939 10.919 1.00 0.00 N ATOM 503 NH2 ARG A 34 -3.010 3.018 11.698 1.00 0.00 N ATOM 504 H ARG A 34 -3.858 3.414 4.798 1.00 0.00 H ATOM 505 HA ARG A 34 -3.292 1.338 6.745 1.00 0.00 H ATOM 506 HB2 ARG A 34 -5.621 2.915 5.917 1.00 0.00 H ATOM 507 HB3 ARG A 34 -5.983 1.253 6.352 1.00 0.00 H ATOM 508 HG2 ARG A 34 -6.214 2.841 8.233 1.00 0.00 H ATOM 509 HG3 ARG A 34 -5.049 1.552 8.538 1.00 0.00 H ATOM 510 HD2 ARG A 34 -3.521 3.554 7.400 1.00 0.00 H ATOM 511 HD3 ARG A 34 -4.661 4.433 8.417 1.00 0.00 H ATOM 512 HE ARG A 34 -2.524 2.703 9.287 1.00 0.00 H ATOM 513 HH11 ARG A 34 -5.556 4.199 10.158 1.00 0.00 H ATOM 514 HH12 ARG A 34 -5.252 4.111 11.861 1.00 0.00 H ATOM 515 HH21 ARG A 34 -2.127 2.582 11.525 1.00 0.00 H ATOM 516 HH22 ARG A 34 -3.306 3.193 12.637 1.00 0.00 H ATOM 517 N ASN A 35 -5.017 0.595 4.019 1.00 0.00 N ATOM 518 CA ASN A 35 -5.304 -0.474 3.072 1.00 0.00 C ATOM 519 C ASN A 35 -4.200 -0.549 2.033 1.00 0.00 C ATOM 520 O ASN A 35 -4.370 -0.166 0.874 1.00 0.00 O ATOM 521 CB ASN A 35 -6.661 -0.255 2.404 1.00 0.00 C ATOM 522 CG ASN A 35 -7.797 -0.831 3.226 1.00 0.00 C ATOM 523 OD1 ASN A 35 -7.752 -0.821 4.456 1.00 0.00 O ATOM 524 ND2 ASN A 35 -8.823 -1.339 2.553 1.00 0.00 N ATOM 525 H ASN A 35 -5.483 1.453 3.930 1.00 0.00 H ATOM 526 HA ASN A 35 -5.327 -1.404 3.621 1.00 0.00 H ATOM 527 HB2 ASN A 35 -6.830 0.805 2.280 1.00 0.00 H ATOM 528 HB3 ASN A 35 -6.660 -0.733 1.436 1.00 0.00 H ATOM 529 HD21 ASN A 35 -8.793 -1.316 1.575 1.00 0.00 H ATOM 530 HD22 ASN A 35 -9.570 -1.717 3.064 1.00 0.00 H ATOM 531 N MET A 36 -3.060 -1.045 2.486 1.00 0.00 N ATOM 532 CA MET A 36 -1.878 -1.194 1.661 1.00 0.00 C ATOM 533 C MET A 36 -2.214 -1.827 0.312 1.00 0.00 C ATOM 534 O MET A 36 -1.541 -1.571 -0.686 1.00 0.00 O ATOM 535 CB MET A 36 -0.849 -2.018 2.443 1.00 0.00 C ATOM 536 CG MET A 36 -0.188 -3.153 1.662 1.00 0.00 C ATOM 537 SD MET A 36 0.945 -2.598 0.364 1.00 0.00 S ATOM 538 CE MET A 36 0.989 -0.824 0.613 1.00 0.00 C ATOM 539 H MET A 36 -3.011 -1.322 3.422 1.00 0.00 H ATOM 540 HA MET A 36 -1.475 -0.208 1.489 1.00 0.00 H ATOM 541 HB2 MET A 36 -0.079 -1.353 2.797 1.00 0.00 H ATOM 542 HB3 MET A 36 -1.350 -2.446 3.303 1.00 0.00 H ATOM 543 HG2 MET A 36 0.368 -3.764 2.357 1.00 0.00 H ATOM 544 HG3 MET A 36 -0.963 -3.753 1.210 1.00 0.00 H ATOM 545 HE1 MET A 36 1.788 -0.398 0.027 1.00 0.00 H ATOM 546 HE2 MET A 36 1.158 -0.612 1.656 1.00 0.00 H ATOM 547 HE3 MET A 36 0.048 -0.394 0.305 1.00 0.00 H ATOM 548 N CYS A 37 -3.267 -2.638 0.278 1.00 0.00 N ATOM 549 CA CYS A 37 -3.677 -3.277 -0.967 1.00 0.00 C ATOM 550 C CYS A 37 -4.069 -2.216 -1.979 1.00 0.00 C ATOM 551 O CYS A 37 -3.463 -2.103 -3.045 1.00 0.00 O ATOM 552 CB CYS A 37 -4.851 -4.250 -0.761 1.00 0.00 C ATOM 553 SG CYS A 37 -5.067 -4.906 0.928 1.00 0.00 S ATOM 554 H CYS A 37 -3.780 -2.797 1.096 1.00 0.00 H ATOM 555 HA CYS A 37 -2.827 -3.813 -1.356 1.00 0.00 H ATOM 556 HB2 CYS A 37 -5.766 -3.744 -1.022 1.00 0.00 H ATOM 557 HB3 CYS A 37 -4.716 -5.090 -1.420 1.00 0.00 H ATOM 558 N ALA A 38 -5.067 -1.419 -1.621 1.00 0.00 N ATOM 559 CA ALA A 38 -5.525 -0.334 -2.480 1.00 0.00 C ATOM 560 C ALA A 38 -4.369 0.599 -2.816 1.00 0.00 C ATOM 561 O ALA A 38 -4.452 1.399 -3.749 1.00 0.00 O ATOM 562 CB ALA A 38 -6.652 0.431 -1.802 1.00 0.00 C ATOM 563 H ALA A 38 -5.488 -1.549 -0.748 1.00 0.00 H ATOM 564 HA ALA A 38 -5.905 -0.759 -3.394 1.00 0.00 H ATOM 565 HB1 ALA A 38 -7.333 -0.267 -1.336 1.00 0.00 H ATOM 566 HB2 ALA A 38 -7.185 1.015 -2.538 1.00 0.00 H ATOM 567 HB3 ALA A 38 -6.240 1.088 -1.050 1.00 0.00 H ATOM 568 N LEU A 39 -3.294 0.497 -2.040 1.00 0.00 N ATOM 569 CA LEU A 39 -2.125 1.333 -2.241 1.00 0.00 C ATOM 570 C LEU A 39 -1.322 0.897 -3.454 1.00 0.00 C ATOM 571 O LEU A 39 -1.001 1.717 -4.307 1.00 0.00 O ATOM 572 CB LEU A 39 -1.240 1.310 -0.986 1.00 0.00 C ATOM 573 CG LEU A 39 -1.021 2.659 -0.297 1.00 0.00 C ATOM 574 CD1 LEU A 39 0.167 3.380 -0.907 1.00 0.00 C ATOM 575 CD2 LEU A 39 -2.277 3.524 -0.368 1.00 0.00 C ATOM 576 H LEU A 39 -3.292 -0.148 -1.303 1.00 0.00 H ATOM 577 HA LEU A 39 -2.470 2.332 -2.415 1.00 0.00 H ATOM 578 HB2 LEU A 39 -1.684 0.635 -0.272 1.00 0.00 H ATOM 579 HB3 LEU A 39 -0.270 0.919 -1.263 1.00 0.00 H ATOM 580 HG LEU A 39 -0.798 2.482 0.744 1.00 0.00 H ATOM 581 HD11 LEU A 39 1.046 3.187 -0.314 1.00 0.00 H ATOM 582 HD12 LEU A 39 -0.027 4.442 -0.928 1.00 0.00 H ATOM 583 HD13 LEU A 39 0.326 3.023 -1.914 1.00 0.00 H ATOM 584 HD21 LEU A 39 -2.467 3.964 0.597 1.00 0.00 H ATOM 585 HD22 LEU A 39 -3.121 2.912 -0.653 1.00 0.00 H ATOM 586 HD23 LEU A 39 -2.136 4.304 -1.099 1.00 0.00 H ATOM 587 N CYS A 40 -0.993 -0.383 -3.539 1.00 0.00 N ATOM 588 CA CYS A 40 -0.210 -0.865 -4.676 1.00 0.00 C ATOM 589 C CYS A 40 -1.053 -0.927 -5.938 1.00 0.00 C ATOM 590 O CYS A 40 -0.528 -0.863 -7.049 1.00 0.00 O ATOM 591 CB CYS A 40 0.403 -2.240 -4.403 1.00 0.00 C ATOM 592 SG CYS A 40 1.431 -2.850 -5.783 1.00 0.00 S ATOM 593 H CYS A 40 -1.277 -1.006 -2.834 1.00 0.00 H ATOM 594 HA CYS A 40 0.590 -0.159 -4.838 1.00 0.00 H ATOM 595 HB2 CYS A 40 1.028 -2.184 -3.523 1.00 0.00 H ATOM 596 HB3 CYS A 40 -0.387 -2.956 -4.236 1.00 0.00 H ATOM 597 N CYS A 41 -2.359 -1.058 -5.770 1.00 0.00 N ATOM 598 CA CYS A 41 -3.256 -1.135 -6.909 1.00 0.00 C ATOM 599 C CYS A 41 -3.602 0.253 -7.432 1.00 0.00 C ATOM 600 O CYS A 41 -3.821 0.445 -8.628 1.00 0.00 O ATOM 601 CB CYS A 41 -4.522 -1.898 -6.527 1.00 0.00 C ATOM 602 SG CYS A 41 -6.014 -0.885 -6.253 1.00 0.00 S ATOM 603 H CYS A 41 -2.729 -1.110 -4.861 1.00 0.00 H ATOM 604 HA CYS A 41 -2.750 -1.687 -7.684 1.00 0.00 H ATOM 605 HB2 CYS A 41 -4.749 -2.584 -7.314 1.00 0.00 H ATOM 606 HB3 CYS A 41 -4.330 -2.451 -5.621 1.00 0.00 H ATOM 607 N GLU A 42 -3.678 1.209 -6.518 1.00 0.00 N ATOM 608 CA GLU A 42 -4.033 2.584 -6.876 1.00 0.00 C ATOM 609 C GLU A 42 -2.810 3.475 -7.111 1.00 0.00 C ATOM 610 O GLU A 42 -2.887 4.452 -7.857 1.00 0.00 O ATOM 611 CB GLU A 42 -4.909 3.200 -5.785 1.00 0.00 C ATOM 612 CG GLU A 42 -5.559 4.512 -6.196 1.00 0.00 C ATOM 613 CD GLU A 42 -6.344 5.152 -5.069 1.00 0.00 C ATOM 614 OE1 GLU A 42 -7.540 4.824 -4.918 1.00 0.00 O ATOM 615 OE2 GLU A 42 -5.764 5.983 -4.338 1.00 0.00 O ATOM 616 H GLU A 42 -3.514 0.976 -5.572 1.00 0.00 H ATOM 617 HA GLU A 42 -4.605 2.542 -7.790 1.00 0.00 H ATOM 618 HB2 GLU A 42 -5.690 2.501 -5.528 1.00 0.00 H ATOM 619 HB3 GLU A 42 -4.300 3.384 -4.912 1.00 0.00 H ATOM 620 HG2 GLU A 42 -4.787 5.197 -6.511 1.00 0.00 H ATOM 621 HG3 GLU A 42 -6.230 4.322 -7.022 1.00 0.00 H ATOM 622 N HIS A 43 -1.696 3.158 -6.464 1.00 0.00 N ATOM 623 CA HIS A 43 -0.482 3.965 -6.602 1.00 0.00 C ATOM 624 C HIS A 43 0.286 3.636 -7.880 1.00 0.00 C ATOM 625 O HIS A 43 -0.109 2.757 -8.647 1.00 0.00 O ATOM 626 CB HIS A 43 0.390 3.807 -5.361 1.00 0.00 C ATOM 627 CG HIS A 43 0.051 4.817 -4.310 1.00 0.00 C ATOM 628 ND1 HIS A 43 0.608 6.077 -4.270 1.00 0.00 N ATOM 629 CD2 HIS A 43 -0.816 4.759 -3.273 1.00 0.00 C ATOM 630 CE1 HIS A 43 0.100 6.750 -3.254 1.00 0.00 C ATOM 631 NE2 HIS A 43 -0.767 5.972 -2.633 1.00 0.00 N ATOM 632 H HIS A 43 -1.690 2.381 -5.868 1.00 0.00 H ATOM 633 HA HIS A 43 -0.786 4.999 -6.664 1.00 0.00 H ATOM 634 HB2 HIS A 43 0.247 2.825 -4.945 1.00 0.00 H ATOM 635 HB3 HIS A 43 1.425 3.930 -5.625 1.00 0.00 H ATOM 636 HD1 HIS A 43 1.277 6.427 -4.895 1.00 0.00 H ATOM 637 HD2 HIS A 43 -1.433 3.915 -3.001 1.00 0.00 H ATOM 638 HE1 HIS A 43 0.350 7.763 -2.978 1.00 0.00 H ATOM 639 HE2 HIS A 43 -1.374 6.263 -1.919 1.00 0.00 H ATOM 640 N PRO A 44 1.383 4.372 -8.139 1.00 0.00 N ATOM 641 CA PRO A 44 2.201 4.195 -9.347 1.00 0.00 C ATOM 642 C PRO A 44 2.656 2.757 -9.563 1.00 0.00 C ATOM 643 O PRO A 44 3.749 2.374 -9.144 1.00 0.00 O ATOM 644 CB PRO A 44 3.401 5.112 -9.097 1.00 0.00 C ATOM 645 CG PRO A 44 2.875 6.162 -8.181 1.00 0.00 C ATOM 646 CD PRO A 44 1.901 5.458 -7.281 1.00 0.00 C ATOM 647 HA PRO A 44 1.672 4.532 -10.227 1.00 0.00 H ATOM 648 HB2 PRO A 44 4.200 4.547 -8.639 1.00 0.00 H ATOM 649 HB3 PRO A 44 3.739 5.534 -10.031 1.00 0.00 H ATOM 650 HG2 PRO A 44 3.684 6.586 -7.606 1.00 0.00 H ATOM 651 HG3 PRO A 44 2.374 6.930 -8.751 1.00 0.00 H ATOM 652 HD2 PRO A 44 2.412 5.056 -6.415 1.00 0.00 H ATOM 653 HD3 PRO A 44 1.107 6.122 -6.975 1.00 0.00 H ATOM 654 N GLY A 45 1.811 1.971 -10.230 1.00 0.00 N ATOM 655 CA GLY A 45 2.132 0.579 -10.510 1.00 0.00 C ATOM 656 C GLY A 45 2.830 -0.112 -9.356 1.00 0.00 C ATOM 657 O GLY A 45 3.658 -0.998 -9.562 1.00 0.00 O ATOM 658 H GLY A 45 0.960 2.343 -10.543 1.00 0.00 H ATOM 659 HA2 GLY A 45 1.218 0.050 -10.731 1.00 0.00 H ATOM 660 HA3 GLY A 45 2.774 0.540 -11.378 1.00 0.00 H ATOM 661 N GLY A 46 2.496 0.299 -8.138 1.00 0.00 N ATOM 662 CA GLY A 46 3.108 -0.293 -6.967 1.00 0.00 C ATOM 663 C GLY A 46 4.497 0.252 -6.705 1.00 0.00 C ATOM 664 O GLY A 46 5.481 -0.483 -6.777 1.00 0.00 O ATOM 665 H GLY A 46 1.831 1.010 -8.035 1.00 0.00 H ATOM 666 HA2 GLY A 46 2.485 -0.094 -6.109 1.00 0.00 H ATOM 667 HA3 GLY A 46 3.175 -1.361 -7.111 1.00 0.00 H ATOM 668 N PHE A 47 4.575 1.546 -6.400 1.00 0.00 N ATOM 669 CA PHE A 47 5.855 2.194 -6.119 1.00 0.00 C ATOM 670 C PHE A 47 6.584 1.484 -4.975 1.00 0.00 C ATOM 671 O PHE A 47 6.981 0.329 -5.125 1.00 0.00 O ATOM 672 CB PHE A 47 5.645 3.676 -5.798 1.00 0.00 C ATOM 673 CG PHE A 47 4.573 3.951 -4.776 1.00 0.00 C ATOM 674 CD1 PHE A 47 3.951 2.925 -4.074 1.00 0.00 C ATOM 675 CD2 PHE A 47 4.188 5.251 -4.525 1.00 0.00 C ATOM 676 CE1 PHE A 47 2.966 3.200 -3.150 1.00 0.00 C ATOM 677 CE2 PHE A 47 3.207 5.532 -3.598 1.00 0.00 C ATOM 678 CZ PHE A 47 2.593 4.507 -2.912 1.00 0.00 C ATOM 679 H PHE A 47 3.753 2.076 -6.360 1.00 0.00 H ATOM 680 HA PHE A 47 6.460 2.115 -7.010 1.00 0.00 H ATOM 681 HB2 PHE A 47 6.570 4.086 -5.421 1.00 0.00 H ATOM 682 HB3 PHE A 47 5.376 4.195 -6.706 1.00 0.00 H ATOM 683 HD1 PHE A 47 4.244 1.902 -4.257 1.00 0.00 H ATOM 684 HD2 PHE A 47 4.669 6.051 -5.058 1.00 0.00 H ATOM 685 HE1 PHE A 47 2.488 2.395 -2.611 1.00 0.00 H ATOM 686 HE2 PHE A 47 2.914 6.554 -3.412 1.00 0.00 H ATOM 687 HZ PHE A 47 1.821 4.727 -2.197 1.00 0.00 H ATOM 688 N GLU A 48 6.777 2.154 -3.831 1.00 0.00 N ATOM 689 CA GLU A 48 7.474 1.507 -2.718 1.00 0.00 C ATOM 690 C GLU A 48 6.770 1.735 -1.384 1.00 0.00 C ATOM 691 O GLU A 48 6.107 2.750 -1.186 1.00 0.00 O ATOM 692 CB GLU A 48 8.917 2.007 -2.635 1.00 0.00 C ATOM 693 CG GLU A 48 9.031 3.505 -2.421 1.00 0.00 C ATOM 694 CD GLU A 48 10.435 4.025 -2.668 1.00 0.00 C ATOM 695 OE1 GLU A 48 10.872 4.020 -3.838 1.00 0.00 O ATOM 696 OE2 GLU A 48 11.097 4.434 -1.691 1.00 0.00 O ATOM 697 H GLU A 48 6.455 3.085 -3.736 1.00 0.00 H ATOM 698 HA GLU A 48 7.491 0.443 -2.916 1.00 0.00 H ATOM 699 HB2 GLU A 48 9.412 1.510 -1.815 1.00 0.00 H ATOM 700 HB3 GLU A 48 9.424 1.758 -3.556 1.00 0.00 H ATOM 701 HG2 GLU A 48 8.355 4.007 -3.097 1.00 0.00 H ATOM 702 HG3 GLU A 48 8.754 3.732 -1.401 1.00 0.00 H ATOM 703 N TYR A 49 6.941 0.781 -0.467 1.00 0.00 N ATOM 704 CA TYR A 49 6.349 0.866 0.867 1.00 0.00 C ATOM 705 C TYR A 49 7.325 0.423 1.928 1.00 0.00 C ATOM 706 O TYR A 49 8.415 -0.072 1.643 1.00 0.00 O ATOM 707 CB TYR A 49 5.057 0.050 0.983 1.00 0.00 C ATOM 708 CG TYR A 49 5.239 -1.429 1.265 1.00 0.00 C ATOM 709 CD1 TYR A 49 6.413 -2.094 0.937 1.00 0.00 C ATOM 710 CD2 TYR A 49 4.230 -2.153 1.884 1.00 0.00 C ATOM 711 CE1 TYR A 49 6.572 -3.434 1.217 1.00 0.00 C ATOM 712 CE2 TYR A 49 4.381 -3.489 2.170 1.00 0.00 C ATOM 713 CZ TYR A 49 5.555 -4.129 1.837 1.00 0.00 C ATOM 714 OH TYR A 49 5.715 -5.464 2.130 1.00 0.00 O ATOM 715 H TYR A 49 7.495 0.004 -0.691 1.00 0.00 H ATOM 716 HA TYR A 49 6.107 1.891 1.069 1.00 0.00 H ATOM 717 HB2 TYR A 49 4.488 0.456 1.794 1.00 0.00 H ATOM 718 HB3 TYR A 49 4.488 0.152 0.089 1.00 0.00 H ATOM 719 HD1 TYR A 49 7.209 -1.548 0.451 1.00 0.00 H ATOM 720 HD2 TYR A 49 3.312 -1.655 2.143 1.00 0.00 H ATOM 721 HE1 TYR A 49 7.489 -3.933 0.954 1.00 0.00 H ATOM 722 HE2 TYR A 49 3.578 -4.026 2.649 1.00 0.00 H ATOM 723 HH TYR A 49 5.321 -5.655 2.984 1.00 0.00 H ATOM 724 N SER A 50 6.896 0.601 3.153 1.00 0.00 N ATOM 725 CA SER A 50 7.682 0.225 4.309 1.00 0.00 C ATOM 726 C SER A 50 6.759 -0.018 5.480 1.00 0.00 C ATOM 727 O SER A 50 6.545 0.860 6.316 1.00 0.00 O ATOM 728 CB SER A 50 8.688 1.309 4.657 1.00 0.00 C ATOM 729 OG SER A 50 9.042 2.070 3.515 1.00 0.00 O ATOM 730 H SER A 50 6.004 0.994 3.282 1.00 0.00 H ATOM 731 HA SER A 50 8.208 -0.690 4.077 1.00 0.00 H ATOM 732 HB2 SER A 50 8.255 1.966 5.394 1.00 0.00 H ATOM 733 HB3 SER A 50 9.574 0.847 5.060 1.00 0.00 H ATOM 734 HG SER A 50 9.815 1.682 3.099 1.00 0.00 H ATOM 735 N ASN A 51 6.197 -1.209 5.519 1.00 0.00 N ATOM 736 CA ASN A 51 5.272 -1.566 6.576 1.00 0.00 C ATOM 737 C ASN A 51 5.904 -1.385 7.938 1.00 0.00 C ATOM 738 O ASN A 51 7.029 -1.815 8.193 1.00 0.00 O ATOM 739 CB ASN A 51 4.773 -2.995 6.425 1.00 0.00 C ATOM 740 CG ASN A 51 3.834 -3.162 5.246 1.00 0.00 C ATOM 741 OD1 ASN A 51 3.579 -2.217 4.502 1.00 0.00 O ATOM 742 ND2 ASN A 51 3.312 -4.371 5.074 1.00 0.00 N ATOM 743 H ASN A 51 6.403 -1.851 4.815 1.00 0.00 H ATOM 744 HA ASN A 51 4.429 -0.899 6.504 1.00 0.00 H ATOM 745 HB2 ASN A 51 5.616 -3.646 6.294 1.00 0.00 H ATOM 746 HB3 ASN A 51 4.243 -3.270 7.322 1.00 0.00 H ATOM 747 HD21 ASN A 51 3.559 -5.077 5.708 1.00 0.00 H ATOM 748 HD22 ASN A 51 2.700 -4.508 4.321 1.00 0.00 H ATOM 749 N GLY A 52 5.157 -0.738 8.801 1.00 0.00 N ATOM 750 CA GLY A 52 5.619 -0.478 10.152 1.00 0.00 C ATOM 751 C GLY A 52 5.639 1.004 10.480 1.00 0.00 C ATOM 752 O GLY A 52 5.315 1.832 9.631 1.00 0.00 O ATOM 753 H GLY A 52 4.274 -0.431 8.509 1.00 0.00 H ATOM 754 HA2 GLY A 52 4.964 -0.981 10.848 1.00 0.00 H ATOM 755 HA3 GLY A 52 6.617 -0.873 10.262 1.00 0.00 H ATOM 756 N PRO A 53 6.012 1.370 11.717 1.00 0.00 N ATOM 757 CA PRO A 53 6.063 2.772 12.143 1.00 0.00 C ATOM 758 C PRO A 53 7.234 3.528 11.524 1.00 0.00 C ATOM 759 O PRO A 53 8.384 3.350 11.928 1.00 0.00 O ATOM 760 CB PRO A 53 6.237 2.671 13.659 1.00 0.00 C ATOM 761 CG PRO A 53 6.920 1.365 13.873 1.00 0.00 C ATOM 762 CD PRO A 53 6.405 0.446 12.797 1.00 0.00 C ATOM 763 HA PRO A 53 5.142 3.288 11.917 1.00 0.00 H ATOM 764 HB2 PRO A 53 6.838 3.496 14.012 1.00 0.00 H ATOM 765 HB3 PRO A 53 5.268 2.692 14.138 1.00 0.00 H ATOM 766 HG2 PRO A 53 7.988 1.491 13.779 1.00 0.00 H ATOM 767 HG3 PRO A 53 6.671 0.975 14.849 1.00 0.00 H ATOM 768 HD2 PRO A 53 7.186 -0.222 12.467 1.00 0.00 H ATOM 769 HD3 PRO A 53 5.553 -0.113 13.154 1.00 0.00 H ATOM 770 N CYS A 54 6.935 4.376 10.545 1.00 0.00 N ATOM 771 CA CYS A 54 7.965 5.165 9.874 1.00 0.00 C ATOM 772 C CYS A 54 7.533 6.623 9.750 1.00 0.00 C ATOM 773 O CYS A 54 8.107 7.507 10.386 1.00 0.00 O ATOM 774 CB CYS A 54 8.281 4.597 8.481 1.00 0.00 C ATOM 775 SG CYS A 54 7.451 3.024 8.080 1.00 0.00 S ATOM 776 H CYS A 54 6.000 4.477 10.269 1.00 0.00 H ATOM 777 HA CYS A 54 8.857 5.121 10.481 1.00 0.00 H ATOM 778 HB2 CYS A 54 7.985 5.318 7.733 1.00 0.00 H ATOM 779 HB3 CYS A 54 9.347 4.434 8.406 1.00 0.00 H ATOM 780 N GLU A 55 6.517 6.866 8.927 1.00 0.00 N ATOM 781 CA GLU A 55 6.009 8.218 8.719 1.00 0.00 C ATOM 782 C GLU A 55 5.521 8.824 10.030 1.00 0.00 C ATOM 783 O GLU A 55 4.440 8.416 10.505 1.00 0.00 O ATOM 784 CB GLU A 55 4.872 8.207 7.692 1.00 0.00 C ATOM 785 CG GLU A 55 4.642 9.551 7.019 1.00 0.00 C ATOM 786 CD GLU A 55 5.916 10.152 6.455 1.00 0.00 C ATOM 787 OE1 GLU A 55 6.486 9.561 5.514 1.00 0.00 O ATOM 788 OE2 GLU A 55 6.342 11.214 6.954 1.00 0.00 O ATOM 789 OXT GLU A 55 6.225 9.702 10.574 1.00 0.00 O ATOM 790 H GLU A 55 6.100 6.120 8.448 1.00 0.00 H ATOM 791 HA GLU A 55 6.820 8.820 8.337 1.00 0.00 H ATOM 792 HB2 GLU A 55 5.099 7.479 6.927 1.00 0.00 H ATOM 793 HB3 GLU A 55 3.959 7.918 8.190 1.00 0.00 H ATOM 794 HG2 GLU A 55 3.938 9.418 6.211 1.00 0.00 H ATOM 795 HG3 GLU A 55 4.228 10.237 7.744 1.00 0.00 H