ATOM 1 N LYS A 45 -11.810 -1.793 -19.201 1.00 0.00 N ATOM 2 CA LYS A 45 -10.724 -2.833 -19.100 1.00 0.00 C ATOM 3 C LYS A 45 -9.872 -2.421 -17.936 1.00 0.00 C ATOM 4 O LYS A 45 -9.582 -1.251 -17.724 1.00 0.00 O ATOM 5 CB LYS A 45 -9.853 -2.832 -20.358 1.00 0.00 C ATOM 6 CG LYS A 45 -9.035 -4.166 -20.503 1.00 0.00 C ATOM 7 CD LYS A 45 -8.320 -4.171 -21.852 1.00 0.00 C ATOM 8 CE LYS A 45 -9.296 -4.356 -23.014 1.00 0.00 C ATOM 9 NZ LYS A 45 -8.518 -4.774 -24.197 1.00 0.00 N ATOM 10 H1 LYS A 45 -12.762 -1.699 -19.692 1.00 0.00 H ATOM 11 H2 LYS A 45 -11.740 -0.811 -19.166 1.00 0.00 H ATOM 12 HA LYS A 45 -11.139 -3.715 -18.914 1.00 0.00 H ATOM 13 HB2 LYS A 45 -10.459 -2.615 -21.288 1.00 0.00 H ATOM 14 HB3 LYS A 45 -9.258 -1.962 -20.299 1.00 0.00 H ATOM 15 HG2 LYS A 45 -8.444 -4.277 -19.764 1.00 0.00 H ATOM 16 HG3 LYS A 45 -9.830 -5.163 -20.472 1.00 0.00 H ATOM 17 HD2 LYS A 45 -7.686 -3.271 -21.985 1.00 0.00 H ATOM 18 HD3 LYS A 45 -7.706 -5.031 -21.726 1.00 0.00 H ATOM 19 HE2 LYS A 45 -9.999 -4.999 -22.810 1.00 0.00 H ATOM 20 HE3 LYS A 45 -10.034 -3.397 -23.287 1.00 0.00 H ATOM 21 HZ1 LYS A 45 -8.946 -4.428 -25.111 1.00 0.00 H ATOM 22 HZ2 LYS A 45 -7.456 -4.553 -24.205 1.00 0.00 H ATOM 23 HZ3 LYS A 45 -8.583 -5.699 -24.329 1.00 0.00 H ATOM 24 N ASP A 46 -9.460 -3.400 -17.170 1.00 0.00 N ATOM 25 CA ASP A 46 -8.599 -3.031 -16.001 1.00 0.00 C ATOM 26 C ASP A 46 -7.198 -2.808 -16.467 1.00 0.00 C ATOM 27 O ASP A 46 -6.803 -3.218 -17.588 1.00 0.00 O ATOM 28 CB ASP A 46 -8.524 -4.210 -14.915 1.00 0.00 C ATOM 29 CG ASP A 46 -7.872 -5.432 -15.551 1.00 0.00 C ATOM 30 OD1 ASP A 46 -6.685 -5.546 -15.433 1.00 0.00 O ATOM 31 OD2 ASP A 46 -8.672 -6.300 -15.949 1.00 0.00 O ATOM 32 H ASP A 46 -9.666 -4.351 -17.453 1.00 0.00 H ATOM 33 HA ASP A 46 -8.971 -2.121 -15.501 1.00 0.00 H ATOM 34 HB2 ASP A 46 -7.919 -3.868 -14.074 1.00 0.00 H ATOM 35 HB3 ASP A 46 -9.550 -4.439 -14.509 1.00 0.00 H ATOM 36 N GLY A 47 -6.542 -1.822 -15.790 1.00 0.00 N ATOM 37 CA GLY A 47 -5.209 -1.493 -16.323 1.00 0.00 C ATOM 38 C GLY A 47 -4.206 -1.528 -15.169 1.00 0.00 C ATOM 39 O GLY A 47 -3.499 -2.482 -14.967 1.00 0.00 O ATOM 40 H GLY A 47 -6.890 -1.433 -14.937 1.00 0.00 H ATOM 41 HA2 GLY A 47 -4.905 -2.259 -17.046 1.00 0.00 H ATOM 42 HA3 GLY A 47 -5.246 -0.462 -16.761 1.00 0.00 H ATOM 43 N ASP A 48 -4.214 -0.395 -14.469 1.00 0.00 N ATOM 44 CA ASP A 48 -3.261 -0.327 -13.355 1.00 0.00 C ATOM 45 C ASP A 48 -3.991 -0.023 -12.064 1.00 0.00 C ATOM 46 O ASP A 48 -4.888 0.815 -12.029 1.00 0.00 O ATOM 47 CB ASP A 48 -2.244 0.831 -13.597 1.00 0.00 C ATOM 48 CG ASP A 48 -1.306 0.518 -14.806 1.00 0.00 C ATOM 49 OD1 ASP A 48 -1.725 0.887 -15.923 1.00 0.00 O ATOM 50 OD2 ASP A 48 -0.277 -0.073 -14.517 1.00 0.00 O ATOM 51 H ASP A 48 -4.787 0.389 -14.745 1.00 0.00 H ATOM 52 HA ASP A 48 -2.719 -1.289 -13.256 1.00 0.00 H ATOM 53 HB2 ASP A 48 -2.773 1.740 -13.789 1.00 0.00 H ATOM 54 HB3 ASP A 48 -1.633 0.992 -12.691 1.00 0.00 H ATOM 55 N GLN A 49 -3.573 -0.708 -10.981 1.00 0.00 N ATOM 56 CA GLN A 49 -4.269 -0.449 -9.756 1.00 0.00 C ATOM 57 C GLN A 49 -3.500 0.598 -8.915 1.00 0.00 C ATOM 58 O GLN A 49 -4.099 1.401 -8.202 1.00 0.00 O ATOM 59 CB GLN A 49 -4.330 -1.724 -8.936 1.00 0.00 C ATOM 60 CG GLN A 49 -5.164 -2.825 -9.620 1.00 0.00 C ATOM 61 CD GLN A 49 -4.419 -3.461 -10.773 1.00 0.00 C ATOM 62 OE1 GLN A 49 -3.499 -4.234 -10.589 1.00 0.00 O ATOM 63 NE2 GLN A 49 -4.883 -3.128 -11.966 1.00 0.00 N ATOM 64 H GLN A 49 -2.856 -1.381 -11.022 1.00 0.00 H ATOM 65 HA GLN A 49 -5.235 -0.094 -9.957 1.00 0.00 H ATOM 66 HB2 GLN A 49 -3.329 -2.086 -8.768 1.00 0.00 H ATOM 67 HB3 GLN A 49 -4.787 -1.496 -7.987 1.00 0.00 H ATOM 68 HG2 GLN A 49 -5.398 -3.563 -8.890 1.00 0.00 H ATOM 69 HG3 GLN A 49 -6.094 -2.399 -9.972 1.00 0.00 H ATOM 70 HE21 GLN A 49 -5.676 -2.528 -12.165 1.00 0.00 H ATOM 71 HE22 GLN A 49 -4.545 -3.439 -12.857 1.00 0.00 H ATOM 72 N CYS A 50 -2.173 0.571 -8.989 1.00 0.00 N ATOM 73 CA CYS A 50 -1.450 1.459 -8.073 1.00 0.00 C ATOM 74 C CYS A 50 -1.143 2.811 -8.791 1.00 0.00 C ATOM 75 O CYS A 50 -0.161 3.492 -8.476 1.00 0.00 O ATOM 76 CB CYS A 50 -0.129 0.837 -7.687 1.00 0.00 C ATOM 77 SG CYS A 50 0.880 1.758 -6.502 1.00 0.00 S ATOM 78 H CYS A 50 -1.681 -0.015 -9.659 1.00 0.00 H ATOM 79 HA CYS A 50 -2.059 1.659 -7.185 1.00 0.00 H ATOM 80 HB2 CYS A 50 -0.326 -0.159 -7.266 1.00 0.00 H ATOM 81 HB3 CYS A 50 0.457 0.704 -8.594 1.00 0.00 H ATOM 82 N GLU A 51 -1.906 3.104 -9.857 1.00 0.00 N ATOM 83 CA GLU A 51 -1.540 4.371 -10.564 1.00 0.00 C ATOM 84 C GLU A 51 -1.959 5.598 -9.744 1.00 0.00 C ATOM 85 O GLU A 51 -2.175 6.678 -10.310 1.00 0.00 O ATOM 86 CB GLU A 51 -2.207 4.427 -11.891 1.00 0.00 C ATOM 87 CG GLU A 51 -1.309 5.110 -12.949 1.00 0.00 C ATOM 88 CD GLU A 51 -2.115 5.455 -14.208 1.00 0.00 C ATOM 89 OE1 GLU A 51 -2.510 4.494 -14.852 1.00 0.00 O ATOM 90 OE2 GLU A 51 -2.164 6.640 -14.492 1.00 0.00 O ATOM 91 H GLU A 51 -2.636 2.492 -10.170 1.00 0.00 H ATOM 92 HA GLU A 51 -0.530 4.394 -10.709 1.00 0.00 H ATOM 93 HB2 GLU A 51 -2.443 3.418 -12.223 1.00 0.00 H ATOM 94 HB3 GLU A 51 -3.072 4.952 -11.784 1.00 0.00 H ATOM 95 HG2 GLU A 51 -0.897 6.040 -12.539 1.00 0.00 H ATOM 96 HG3 GLU A 51 -0.490 4.432 -13.225 1.00 0.00 H ATOM 97 N GLY A 52 -2.093 5.435 -8.438 1.00 0.00 N ATOM 98 CA GLY A 52 -2.501 6.649 -7.712 1.00 0.00 C ATOM 99 C GLY A 52 -1.896 6.687 -6.307 1.00 0.00 C ATOM 100 O GLY A 52 -2.391 7.347 -5.398 1.00 0.00 O ATOM 101 H GLY A 52 -1.952 4.560 -7.983 1.00 0.00 H ATOM 102 HA2 GLY A 52 -2.168 7.522 -8.263 1.00 0.00 H ATOM 103 HA3 GLY A 52 -3.583 6.658 -7.616 1.00 0.00 H ATOM 104 N HIS A 53 -0.792 5.951 -6.189 1.00 0.00 N ATOM 105 CA HIS A 53 -0.142 5.930 -4.860 1.00 0.00 C ATOM 106 C HIS A 53 -1.210 5.767 -3.706 1.00 0.00 C ATOM 107 O HIS A 53 -1.487 6.701 -2.955 1.00 0.00 O ATOM 108 CB HIS A 53 0.600 7.246 -4.657 1.00 0.00 C ATOM 109 CG HIS A 53 1.372 7.197 -3.337 1.00 0.00 C ATOM 110 ND1 HIS A 53 1.442 8.307 -2.734 1.00 0.00 N ATOM 111 CD2 HIS A 53 2.324 6.322 -3.127 1.00 0.00 C ATOM 112 CE1 HIS A 53 2.582 8.222 -2.069 1.00 0.00 C ATOM 113 NE2 HIS A 53 3.151 7.002 -2.330 1.00 0.00 N ATOM 114 H HIS A 53 -0.395 5.464 -6.963 1.00 0.00 H ATOM 115 HA HIS A 53 0.583 5.086 -4.819 1.00 0.00 H ATOM 116 HB2 HIS A 53 1.299 7.400 -5.497 1.00 0.00 H ATOM 117 HB3 HIS A 53 -0.123 8.061 -4.617 1.00 0.00 H ATOM 118 HD1 HIS A 53 0.971 9.197 -3.032 1.00 0.00 H ATOM 119 HD2 HIS A 53 2.705 5.727 -3.938 1.00 0.00 H ATOM 120 HE1 HIS A 53 3.208 9.091 -1.977 1.00 0.00 H ATOM 121 HE2 HIS A 53 3.993 6.613 -1.857 1.00 0.00 H ATOM 122 N PRO A 54 -1.643 4.521 -3.490 1.00 0.00 N ATOM 123 CA PRO A 54 -2.589 4.228 -2.483 1.00 0.00 C ATOM 124 C PRO A 54 -1.893 4.026 -1.130 1.00 0.00 C ATOM 125 O PRO A 54 -2.493 4.219 -0.068 1.00 0.00 O ATOM 126 CB PRO A 54 -3.247 2.908 -2.893 1.00 0.00 C ATOM 127 CG PRO A 54 -2.565 2.427 -4.111 1.00 0.00 C ATOM 128 CD PRO A 54 -1.661 3.571 -4.569 1.00 0.00 C ATOM 129 HA PRO A 54 -3.287 4.977 -2.447 1.00 0.00 H ATOM 130 HB2 PRO A 54 -3.150 2.162 -2.112 1.00 0.00 H ATOM 131 HB3 PRO A 54 -4.301 3.090 -3.108 1.00 0.00 H ATOM 132 HG2 PRO A 54 -1.949 1.552 -3.886 1.00 0.00 H ATOM 133 HG3 PRO A 54 -3.288 2.168 -4.861 1.00 0.00 H ATOM 134 HD2 PRO A 54 -0.718 3.240 -4.749 1.00 0.00 H ATOM 135 HD3 PRO A 54 -2.088 4.053 -5.467 1.00 0.00 H ATOM 136 N CYS A 55 -0.667 3.493 -1.196 1.00 0.00 N ATOM 137 CA CYS A 55 -0.051 3.156 0.084 1.00 0.00 C ATOM 138 C CYS A 55 0.654 4.409 0.657 1.00 0.00 C ATOM 139 O CYS A 55 1.223 5.221 -0.102 1.00 0.00 O ATOM 140 CB CYS A 55 0.947 2.115 -0.110 1.00 0.00 C ATOM 141 SG CYS A 55 0.463 0.707 -1.139 1.00 0.00 S ATOM 142 H CYS A 55 -0.195 3.317 -2.091 1.00 0.00 H ATOM 143 HA CYS A 55 -0.773 2.824 0.779 1.00 0.00 H ATOM 144 HB2 CYS A 55 1.782 2.557 -0.541 1.00 0.00 H ATOM 145 HB3 CYS A 55 1.273 1.735 0.854 1.00 0.00 H ATOM 146 N LEU A 56 0.529 4.564 1.953 1.00 0.00 N ATOM 147 CA LEU A 56 1.017 5.830 2.547 1.00 0.00 C ATOM 148 C LEU A 56 2.383 5.624 3.219 1.00 0.00 C ATOM 149 O LEU A 56 2.757 4.508 3.508 1.00 0.00 O ATOM 150 CB LEU A 56 0.053 6.294 3.582 1.00 0.00 C ATOM 151 CG LEU A 56 -1.264 6.788 3.011 1.00 0.00 C ATOM 152 CD1 LEU A 56 -2.231 6.977 4.171 1.00 0.00 C ATOM 153 CD2 LEU A 56 -1.045 8.132 2.287 1.00 0.00 C ATOM 154 H LEU A 56 0.065 3.865 2.530 1.00 0.00 H ATOM 155 HA LEU A 56 1.070 6.529 1.812 1.00 0.00 H ATOM 156 HB2 LEU A 56 -0.171 5.486 4.180 1.00 0.00 H ATOM 157 HB3 LEU A 56 0.511 7.099 4.183 1.00 0.00 H ATOM 158 HG LEU A 56 -1.669 6.048 2.331 1.00 0.00 H ATOM 159 HD11 LEU A 56 -3.211 7.292 3.787 1.00 0.00 H ATOM 160 HD12 LEU A 56 -2.364 6.057 4.730 1.00 0.00 H ATOM 161 HD13 LEU A 56 -1.864 7.769 4.844 1.00 0.00 H ATOM 162 HD21 LEU A 56 -1.982 8.443 1.808 1.00 0.00 H ATOM 163 HD22 LEU A 56 -0.704 8.895 3.010 1.00 0.00 H ATOM 164 HD23 LEU A 56 -0.275 8.038 1.538 1.00 0.00 H ATOM 165 N ASN A 57 3.024 6.766 3.581 1.00 0.00 N ATOM 166 CA ASN A 57 4.292 6.613 4.201 1.00 0.00 C ATOM 167 C ASN A 57 5.119 5.557 3.463 1.00 0.00 C ATOM 168 O ASN A 57 5.643 4.604 4.088 1.00 0.00 O ATOM 169 CB ASN A 57 4.131 6.211 5.626 1.00 0.00 C ATOM 170 CG ASN A 57 2.772 6.681 6.158 1.00 0.00 C ATOM 171 OD1 ASN A 57 2.541 7.843 6.497 1.00 0.00 O ATOM 172 ND2 ASN A 57 1.840 5.744 6.203 1.00 0.00 N ATOM 173 H ASN A 57 2.592 7.656 3.567 1.00 0.00 H ATOM 174 HA ASN A 57 4.806 7.566 4.150 1.00 0.00 H ATOM 175 HB2 ASN A 57 4.193 5.151 5.700 1.00 0.00 H ATOM 176 HB3 ASN A 57 4.880 6.676 6.186 1.00 0.00 H ATOM 177 HD21 ASN A 57 1.910 4.804 5.898 1.00 0.00 H ATOM 178 HD22 ASN A 57 0.918 5.860 6.537 1.00 0.00 H ATOM 179 N GLN A 58 5.402 5.847 2.080 1.00 0.00 N ATOM 180 CA GLN A 58 6.272 4.899 1.470 1.00 0.00 C ATOM 181 C GLN A 58 5.941 3.485 1.711 1.00 0.00 C ATOM 182 O GLN A 58 6.814 2.661 2.139 1.00 0.00 O ATOM 183 CB GLN A 58 7.737 5.156 1.953 1.00 0.00 C ATOM 184 CG GLN A 58 8.222 6.627 1.754 1.00 0.00 C ATOM 185 CD GLN A 58 9.651 6.806 2.237 1.00 0.00 C ATOM 186 OE1 GLN A 58 9.844 7.038 3.441 1.00 0.00 O ATOM 187 NE2 GLN A 58 10.510 6.511 1.463 1.00 0.00 N ATOM 188 H GLN A 58 4.898 6.552 1.548 1.00 0.00 H ATOM 189 HA GLN A 58 6.334 5.175 0.352 1.00 0.00 H ATOM 190 HB2 GLN A 58 7.749 4.912 2.998 1.00 0.00 H ATOM 191 HB3 GLN A 58 8.469 4.607 1.480 1.00 0.00 H ATOM 192 HG2 GLN A 58 8.091 6.880 0.718 1.00 0.00 H ATOM 193 HG3 GLN A 58 7.470 7.434 2.370 1.00 0.00 H ATOM 194 HE21 GLN A 58 10.582 6.383 0.708 1.00 0.00 H ATOM 195 HE22 GLN A 58 11.586 6.405 1.849 1.00 0.00 H ATOM 196 N GLY A 59 4.680 3.187 1.569 1.00 0.00 N ATOM 197 CA GLY A 59 4.335 1.793 1.908 1.00 0.00 C ATOM 198 C GLY A 59 4.733 0.850 0.806 1.00 0.00 C ATOM 199 O GLY A 59 5.490 1.159 -0.099 1.00 0.00 O ATOM 200 H GLY A 59 4.025 3.805 1.178 1.00 0.00 H ATOM 201 HA2 GLY A 59 4.815 1.497 2.844 1.00 0.00 H ATOM 202 HA3 GLY A 59 3.230 1.756 2.020 1.00 0.00 H ATOM 203 N HIS A 60 4.018 -0.230 0.874 1.00 0.00 N ATOM 204 CA HIS A 60 4.160 -1.205 -0.073 1.00 0.00 C ATOM 205 C HIS A 60 3.448 -0.922 -1.341 1.00 0.00 C ATOM 206 O HIS A 60 2.414 -0.289 -1.357 1.00 0.00 O ATOM 207 CB HIS A 60 3.381 -2.243 0.540 1.00 0.00 C ATOM 208 CG HIS A 60 2.369 -1.599 1.627 1.00 0.00 C ATOM 209 ND1 HIS A 60 1.645 -2.432 2.247 1.00 0.00 N ATOM 210 CD2 HIS A 60 1.935 -0.343 1.583 1.00 0.00 C ATOM 211 CE1 HIS A 60 0.596 -1.665 2.703 1.00 0.00 C ATOM 212 NE2 HIS A 60 0.759 -0.391 2.243 1.00 0.00 N ATOM 213 H HIS A 60 3.558 -0.483 1.728 1.00 0.00 H ATOM 214 HA HIS A 60 5.171 -1.516 -0.227 1.00 0.00 H ATOM 215 HB2 HIS A 60 2.825 -2.729 -0.233 1.00 0.00 H ATOM 216 HB3 HIS A 60 4.057 -2.960 1.034 1.00 0.00 H ATOM 217 HD1 HIS A 60 1.944 -3.321 2.667 1.00 0.00 H ATOM 218 HD2 HIS A 60 2.058 0.256 0.745 1.00 0.00 H ATOM 219 HE1 HIS A 60 -0.397 -2.089 2.751 1.00 0.00 H ATOM 220 HE2 HIS A 60 0.029 0.348 2.223 1.00 0.00 H ATOM 221 N CYS A 61 3.936 -1.525 -2.424 1.00 0.00 N ATOM 222 CA CYS A 61 2.987 -1.643 -3.539 1.00 0.00 C ATOM 223 C CYS A 61 3.277 -2.951 -4.317 1.00 0.00 C ATOM 224 O CYS A 61 4.365 -3.114 -4.887 1.00 0.00 O ATOM 225 CB CYS A 61 3.129 -0.479 -4.479 1.00 0.00 C ATOM 226 SG CYS A 61 1.933 -0.415 -5.833 1.00 0.00 S ATOM 227 H CYS A 61 4.856 -1.969 -2.468 1.00 0.00 H ATOM 228 HA CYS A 61 1.950 -1.692 -3.125 1.00 0.00 H ATOM 229 HB2 CYS A 61 3.007 0.420 -3.898 1.00 0.00 H ATOM 230 HB3 CYS A 61 4.140 -0.472 -4.900 1.00 0.00 H ATOM 231 N LYS A 62 2.274 -3.822 -4.367 1.00 0.00 N ATOM 232 CA LYS A 62 2.505 -5.020 -5.215 1.00 0.00 C ATOM 233 C LYS A 62 1.210 -5.274 -5.980 1.00 0.00 C ATOM 234 O LYS A 62 0.278 -5.899 -5.469 1.00 0.00 O ATOM 235 CB LYS A 62 2.808 -6.297 -4.334 1.00 0.00 C ATOM 236 CG LYS A 62 4.079 -6.131 -3.501 1.00 0.00 C ATOM 237 CD LYS A 62 5.316 -6.292 -4.384 1.00 0.00 C ATOM 238 CE LYS A 62 6.555 -6.043 -3.565 1.00 0.00 C ATOM 239 NZ LYS A 62 6.758 -7.146 -2.579 1.00 0.00 N ATOM 240 H LYS A 62 1.416 -3.698 -3.873 1.00 0.00 H ATOM 241 HA LYS A 62 3.324 -4.834 -5.910 1.00 0.00 H ATOM 242 HB2 LYS A 62 1.970 -6.464 -3.655 1.00 0.00 H ATOM 243 HB3 LYS A 62 2.936 -7.160 -5.008 1.00 0.00 H ATOM 244 HG2 LYS A 62 4.087 -5.156 -3.024 1.00 0.00 H ATOM 245 HG3 LYS A 62 4.108 -6.889 -2.721 1.00 0.00 H ATOM 246 HD2 LYS A 62 5.353 -7.313 -4.791 1.00 0.00 H ATOM 247 HD3 LYS A 62 5.265 -5.585 -5.188 1.00 0.00 H ATOM 248 HE2 LYS A 62 7.418 -5.981 -4.225 1.00 0.00 H ATOM 249 HE3 LYS A 62 6.451 -5.110 -3.041 1.00 0.00 H ATOM 250 HZ1 LYS A 62 6.259 -6.930 -1.708 1.00 0.00 H ATOM 251 HZ2 LYS A 62 6.387 -8.027 -2.976 1.00 0.00 H ATOM 252 HZ3 LYS A 62 7.766 -7.247 -2.379 1.00 0.00 H HETATM 253 N1 LAA A 63 1.108 -4.692 -7.185 1.00 0.00 N HETATM 254 CA LAA A 63 -0.239 -4.799 -7.818 1.00 0.00 C HETATM 255 C LAA A 63 -0.489 -6.234 -8.331 1.00 0.00 C HETATM 256 O LAA A 63 0.449 -6.953 -8.654 1.00 0.00 O HETATM 257 CB LAA A 63 -0.320 -3.833 -9.036 1.00 0.00 C HETATM 258 CG LAA A 63 0.710 -4.246 -10.095 1.00 0.00 C HETATM 259 OD1 LAA A 63 1.857 -3.862 -9.908 1.00 0.00 O HETATM 260 OD2 LAA A 63 0.302 -5.001 -10.965 1.00 0.00 O HETATM 261 O1 LAA A 63 -0.014 -2.580 -8.490 1.00 0.00 O HETATM 262 HA LAA A 63 -1.002 -4.534 -7.079 1.00 0.00 H HETATM 263 HB LAA A 63 -1.321 -3.836 -9.456 1.00 0.00 H HETATM 264 HO1 LAA A 63 0.929 -2.428 -8.571 1.00 0.00 H HETATM 265 HN1A LAA A 63 1.887 -4.220 -7.619 1.00 0.00 H ATOM 266 N GLY A 64 -1.769 -6.626 -8.355 1.00 0.00 N ATOM 267 CA GLY A 64 -1.979 -7.999 -8.861 1.00 0.00 C ATOM 268 C GLY A 64 -3.010 -7.999 -10.025 1.00 0.00 C ATOM 269 O GLY A 64 -2.797 -7.388 -11.076 1.00 0.00 O ATOM 270 H GLY A 64 -2.531 -6.028 -8.082 1.00 0.00 H ATOM 271 HA2 GLY A 64 -1.025 -8.400 -9.221 1.00 0.00 H ATOM 272 HA3 GLY A 64 -2.357 -8.615 -8.063 1.00 0.00 H ATOM 273 N ILE A 65 -4.056 -8.820 -9.823 1.00 0.00 N ATOM 274 CA ILE A 65 -5.074 -8.799 -10.891 1.00 0.00 C ATOM 275 C ILE A 65 -6.282 -8.025 -10.430 1.00 0.00 C ATOM 276 O ILE A 65 -7.167 -8.570 -9.788 1.00 0.00 O ATOM 277 CB ILE A 65 -5.482 -10.290 -11.164 1.00 0.00 C ATOM 278 CG1 ILE A 65 -4.229 -11.108 -11.441 1.00 0.00 C ATOM 279 CG2 ILE A 65 -6.410 -10.322 -12.421 1.00 0.00 C ATOM 280 CD1 ILE A 65 -4.621 -12.546 -11.755 1.00 0.00 C ATOM 281 H ILE A 65 -4.113 -9.438 -9.004 1.00 0.00 H ATOM 282 HA ILE A 65 -4.668 -8.350 -11.787 1.00 0.00 H ATOM 283 HB ILE A 65 -6.014 -10.683 -10.301 1.00 0.00 H ATOM 284 HG12 ILE A 65 -3.690 -10.681 -12.287 1.00 0.00 H ATOM 285 HG13 ILE A 65 -3.592 -11.103 -10.542 1.00 0.00 H ATOM 286 HG21 ILE A 65 -5.839 -10.152 -13.327 1.00 0.00 H ATOM 287 HG22 ILE A 65 -6.876 -11.320 -12.491 1.00 0.00 H ATOM 288 HG23 ILE A 65 -7.163 -9.542 -12.333 1.00 0.00 H ATOM 289 HD11 ILE A 65 -3.727 -13.146 -11.882 1.00 0.00 H ATOM 290 HD12 ILE A 65 -5.209 -12.958 -10.943 1.00 0.00 H ATOM 291 HD13 ILE A 65 -5.218 -12.557 -12.666 1.00 0.00 H ATOM 292 N GLY A 66 -6.343 -6.765 -10.835 1.00 0.00 N ATOM 293 CA GLY A 66 -7.561 -6.037 -10.419 1.00 0.00 C ATOM 294 C GLY A 66 -7.387 -5.410 -9.051 1.00 0.00 C ATOM 295 O GLY A 66 -7.537 -4.189 -8.854 1.00 0.00 O ATOM 296 H GLY A 66 -5.593 -6.346 -11.365 1.00 0.00 H ATOM 297 HA2 GLY A 66 -7.752 -5.256 -11.116 1.00 0.00 H ATOM 298 HA3 GLY A 66 -8.417 -6.718 -10.385 1.00 0.00 H ATOM 299 N ASP A 67 -7.323 -6.283 -8.058 1.00 0.00 N ATOM 300 CA ASP A 67 -7.048 -5.704 -6.722 1.00 0.00 C ATOM 301 C ASP A 67 -5.544 -5.466 -6.586 1.00 0.00 C ATOM 302 O ASP A 67 -4.733 -6.108 -7.295 1.00 0.00 O ATOM 303 CB ASP A 67 -7.461 -6.673 -5.622 1.00 0.00 C ATOM 304 CG ASP A 67 -8.959 -6.980 -5.676 1.00 0.00 C ATOM 305 OD1 ASP A 67 -9.675 -6.082 -5.281 1.00 0.00 O ATOM 306 OD2 ASP A 67 -9.215 -8.180 -5.723 1.00 0.00 O ATOM 307 H ASP A 67 -7.289 -7.287 -8.220 1.00 0.00 H ATOM 308 HA ASP A 67 -7.575 -4.724 -6.602 1.00 0.00 H ATOM 309 HB2 ASP A 67 -6.906 -7.615 -5.738 1.00 0.00 H ATOM 310 HB3 ASP A 67 -7.222 -6.255 -4.653 1.00 0.00 H ATOM 311 N TYR A 68 -5.175 -4.692 -5.557 1.00 0.00 N ATOM 312 CA TYR A 68 -3.731 -4.542 -5.372 1.00 0.00 C ATOM 313 C TYR A 68 -3.344 -4.988 -3.940 1.00 0.00 C ATOM 314 O TYR A 68 -4.112 -4.795 -2.977 1.00 0.00 O ATOM 315 CB TYR A 68 -3.335 -3.070 -5.516 1.00 0.00 C ATOM 316 CG TYR A 68 -4.170 -2.171 -4.599 1.00 0.00 C ATOM 317 CD1 TYR A 68 -5.479 -1.781 -4.950 1.00 0.00 C ATOM 318 CD2 TYR A 68 -3.662 -1.739 -3.378 1.00 0.00 C ATOM 319 CE1 TYR A 68 -6.233 -0.966 -4.097 1.00 0.00 C ATOM 320 CE2 TYR A 68 -4.402 -0.883 -2.541 1.00 0.00 C ATOM 321 CZ TYR A 68 -5.706 -0.508 -2.900 1.00 0.00 C ATOM 322 OH TYR A 68 -6.509 0.170 -2.013 1.00 0.00 O ATOM 323 H TYR A 68 -5.855 -4.224 -4.959 1.00 0.00 H ATOM 324 HA TYR A 68 -3.168 -5.148 -6.123 1.00 0.00 H ATOM 325 HB2 TYR A 68 -2.289 -2.968 -5.265 1.00 0.00 H ATOM 326 HB3 TYR A 68 -3.463 -2.767 -6.554 1.00 0.00 H ATOM 327 HD1 TYR A 68 -5.903 -2.126 -5.873 1.00 0.00 H ATOM 328 HD2 TYR A 68 -2.663 -2.033 -3.069 1.00 0.00 H ATOM 329 HE1 TYR A 68 -7.257 -0.708 -4.360 1.00 0.00 H ATOM 330 HE2 TYR A 68 -3.988 -0.577 -1.618 1.00 0.00 H ATOM 331 HH TYR A 68 -7.136 -0.449 -1.643 1.00 0.00 H ATOM 332 N THR A 69 -2.137 -5.485 -3.805 1.00 0.00 N ATOM 333 CA THR A 69 -1.767 -5.867 -2.431 1.00 0.00 C ATOM 334 C THR A 69 -0.536 -5.081 -2.017 1.00 0.00 C ATOM 335 O THR A 69 0.471 -5.087 -2.711 1.00 0.00 O ATOM 336 CB THR A 69 -1.466 -7.401 -2.362 1.00 0.00 C ATOM 337 OG1 THR A 69 -0.435 -7.604 -3.343 1.00 0.00 O ATOM 338 CG2 THR A 69 -2.723 -8.172 -2.703 1.00 0.00 C ATOM 339 H THR A 69 -1.500 -5.576 -4.579 1.00 0.00 H ATOM 340 HA THR A 69 -2.588 -5.631 -1.749 1.00 0.00 H ATOM 341 HB THR A 69 -1.100 -7.667 -1.358 1.00 0.00 H ATOM 342 HG1 THR A 69 -0.675 -8.326 -3.910 1.00 0.00 H ATOM 343 HG21 THR A 69 -2.551 -9.266 -2.599 1.00 0.00 H ATOM 344 HG22 THR A 69 -3.560 -7.870 -2.047 1.00 0.00 H ATOM 345 HG23 THR A 69 -2.997 -7.955 -3.740 1.00 0.00 H ATOM 346 N CYS A 70 -0.658 -4.371 -0.906 1.00 0.00 N ATOM 347 CA CYS A 70 0.463 -3.475 -0.577 1.00 0.00 C ATOM 348 C CYS A 70 1.199 -4.060 0.666 1.00 0.00 C ATOM 349 O CYS A 70 0.593 -4.769 1.460 1.00 0.00 O ATOM 350 CB CYS A 70 -0.071 -2.128 -0.231 1.00 0.00 C ATOM 351 SG CYS A 70 -0.818 -1.173 -1.574 1.00 0.00 S ATOM 352 H CYS A 70 -1.493 -4.448 -0.321 1.00 0.00 H ATOM 353 HA CYS A 70 1.094 -3.379 -1.413 1.00 0.00 H ATOM 354 HB2 CYS A 70 -0.780 -2.261 0.504 1.00 0.00 H ATOM 355 HB3 CYS A 70 0.718 -1.536 0.197 1.00 0.00 H ATOM 356 N THR A 71 2.567 -3.860 0.714 1.00 0.00 N ATOM 357 CA THR A 71 3.303 -4.345 1.999 1.00 0.00 C ATOM 358 C THR A 71 3.815 -3.121 2.898 1.00 0.00 C ATOM 359 O THR A 71 4.953 -2.631 2.685 1.00 0.00 O ATOM 360 CB THR A 71 4.494 -5.037 1.513 1.00 0.00 C ATOM 361 OG1 THR A 71 4.025 -5.810 0.390 1.00 0.00 O ATOM 362 CG2 THR A 71 5.081 -5.888 2.574 1.00 0.00 C ATOM 363 H THR A 71 3.069 -3.436 -0.055 1.00 0.00 H ATOM 364 HA THR A 71 2.728 -4.981 2.484 1.00 0.00 H ATOM 365 HB THR A 71 5.119 -4.334 1.237 1.00 0.00 H ATOM 366 HG1 THR A 71 4.681 -5.782 -0.312 1.00 0.00 H ATOM 367 HG21 THR A 71 5.946 -6.427 2.212 1.00 0.00 H ATOM 368 HG22 THR A 71 5.489 -5.222 3.378 1.00 0.00 H ATOM 369 HG23 THR A 71 4.324 -6.537 2.974 1.00 0.00 H ATOM 370 N CYS A 72 3.110 -2.816 4.013 1.00 0.00 N ATOM 371 CA CYS A 72 3.621 -1.644 4.817 1.00 0.00 C ATOM 372 C CYS A 72 5.055 -1.979 5.284 1.00 0.00 C ATOM 373 O CYS A 72 5.373 -3.130 5.565 1.00 0.00 O ATOM 374 CB CYS A 72 2.721 -1.478 6.045 1.00 0.00 C ATOM 375 SG CYS A 72 1.000 -1.027 5.701 1.00 0.00 S ATOM 376 H CYS A 72 2.304 -3.329 4.289 1.00 0.00 H ATOM 377 HA CYS A 72 3.611 -0.742 4.251 1.00 0.00 H ATOM 378 HB2 CYS A 72 2.708 -2.401 6.542 1.00 0.00 H ATOM 379 HB3 CYS A 72 3.137 -0.724 6.694 1.00 0.00 H ATOM 380 N ALA A 73 5.916 -0.959 5.309 1.00 0.00 N ATOM 381 CA ALA A 73 7.302 -1.292 5.668 1.00 0.00 C ATOM 382 C ALA A 73 7.389 -1.717 7.131 1.00 0.00 C ATOM 383 O ALA A 73 6.471 -1.487 7.923 1.00 0.00 O ATOM 384 CB ALA A 73 8.162 -0.040 5.561 1.00 0.00 C ATOM 385 H ALA A 73 5.642 -0.028 5.092 1.00 0.00 H ATOM 386 HA ALA A 73 7.683 -2.077 5.019 1.00 0.00 H ATOM 387 HB1 ALA A 73 8.235 0.261 4.519 1.00 0.00 H ATOM 388 HB2 ALA A 73 7.709 0.757 6.166 1.00 0.00 H ATOM 389 HB3 ALA A 73 9.161 -0.281 5.926 1.00 0.00 H ATOM 390 N GLU A 74 8.546 -2.299 7.484 1.00 0.00 N ATOM 391 CA GLU A 74 8.690 -2.628 8.934 1.00 0.00 C ATOM 392 C GLU A 74 8.798 -1.301 9.742 1.00 0.00 C ATOM 393 O GLU A 74 9.868 -0.665 9.772 1.00 0.00 O ATOM 394 CB GLU A 74 9.970 -3.457 9.148 1.00 0.00 C ATOM 395 CG GLU A 74 10.089 -4.004 10.575 1.00 0.00 C ATOM 396 CD GLU A 74 11.346 -4.892 10.704 1.00 0.00 C ATOM 397 OE1 GLU A 74 12.389 -4.322 10.594 1.00 0.00 O ATOM 398 OE2 GLU A 74 11.146 -6.082 11.004 1.00 0.00 O ATOM 399 H GLU A 74 9.267 -2.476 6.812 1.00 0.00 H ATOM 400 HA GLU A 74 7.813 -3.196 9.274 1.00 0.00 H ATOM 401 HB2 GLU A 74 9.939 -4.270 8.476 1.00 0.00 H ATOM 402 HB3 GLU A 74 10.836 -2.842 8.916 1.00 0.00 H ATOM 403 HG2 GLU A 74 10.147 -3.166 11.276 1.00 0.00 H ATOM 404 HG3 GLU A 74 9.212 -4.573 10.817 1.00 0.00 H ATOM 405 N GLY A 75 7.665 -0.863 10.278 1.00 0.00 N ATOM 406 CA GLY A 75 7.720 0.517 10.810 1.00 0.00 C ATOM 407 C GLY A 75 6.317 1.084 10.812 1.00 0.00 C ATOM 408 O GLY A 75 5.860 1.794 11.702 1.00 0.00 O ATOM 409 H GLY A 75 6.847 -1.371 10.262 1.00 0.00 H ATOM 410 HA2 GLY A 75 8.113 0.502 11.809 1.00 0.00 H ATOM 411 HA3 GLY A 75 8.317 1.129 10.172 1.00 0.00 H ATOM 412 N PHE A 76 5.624 0.736 9.720 1.00 0.00 N ATOM 413 CA PHE A 76 4.223 1.153 9.706 1.00 0.00 C ATOM 414 C PHE A 76 3.369 -0.071 9.747 1.00 0.00 C ATOM 415 O PHE A 76 3.837 -1.186 9.467 1.00 0.00 O ATOM 416 CB PHE A 76 3.961 1.828 8.443 1.00 0.00 C ATOM 417 CG PHE A 76 4.777 3.126 8.321 1.00 0.00 C ATOM 418 CD1 PHE A 76 4.352 4.342 8.918 1.00 0.00 C ATOM 419 CD2 PHE A 76 6.004 3.123 7.660 1.00 0.00 C ATOM 420 CE1 PHE A 76 5.122 5.488 8.846 1.00 0.00 C ATOM 421 CE2 PHE A 76 6.776 4.285 7.565 1.00 0.00 C ATOM 422 CZ PHE A 76 6.326 5.467 8.159 1.00 0.00 C ATOM 423 H PHE A 76 6.054 0.281 8.912 1.00 0.00 H ATOM 424 HA PHE A 76 3.996 1.784 10.470 1.00 0.00 H ATOM 425 HB2 PHE A 76 4.202 1.192 7.681 1.00 0.00 H ATOM 426 HB3 PHE A 76 2.941 2.061 8.399 1.00 0.00 H ATOM 427 HD1 PHE A 76 3.485 4.327 9.497 1.00 0.00 H ATOM 428 HD2 PHE A 76 6.399 2.226 7.290 1.00 0.00 H ATOM 429 HE1 PHE A 76 4.766 6.410 9.343 1.00 0.00 H ATOM 430 HE2 PHE A 76 7.714 4.257 6.989 1.00 0.00 H ATOM 431 HZ PHE A 76 6.918 6.357 8.102 1.00 0.00 H ATOM 432 N GLU A 77 2.059 0.170 10.022 1.00 0.00 N ATOM 433 CA GLU A 77 1.211 -1.008 10.060 1.00 0.00 C ATOM 434 C GLU A 77 -0.236 -0.593 9.819 1.00 0.00 C ATOM 435 O GLU A 77 -0.805 0.210 10.562 1.00 0.00 O ATOM 436 CB GLU A 77 1.285 -1.645 11.476 1.00 0.00 C ATOM 437 CG GLU A 77 0.447 -2.919 11.561 1.00 0.00 C ATOM 438 CD GLU A 77 0.553 -3.543 12.967 1.00 0.00 C ATOM 439 OE1 GLU A 77 1.546 -4.253 13.150 1.00 0.00 O ATOM 440 OE2 GLU A 77 -0.319 -3.240 13.739 1.00 0.00 O ATOM 441 H GLU A 77 1.706 1.079 10.195 1.00 0.00 H ATOM 442 HA GLU A 77 1.518 -1.737 9.306 1.00 0.00 H ATOM 443 HB2 GLU A 77 2.322 -1.885 11.693 1.00 0.00 H ATOM 444 HB3 GLU A 77 0.856 -0.946 12.172 1.00 0.00 H ATOM 445 HG2 GLU A 77 -0.600 -2.652 11.378 1.00 0.00 H ATOM 446 HG3 GLU A 77 0.769 -3.633 10.827 1.00 0.00 H ATOM 447 N GLY A 78 -0.783 -1.015 8.675 1.00 0.00 N ATOM 448 CA GLY A 78 -2.180 -0.639 8.499 1.00 0.00 C ATOM 449 C GLY A 78 -2.627 -0.836 7.054 1.00 0.00 C ATOM 450 O GLY A 78 -1.880 -1.263 6.201 1.00 0.00 O ATOM 451 H GLY A 78 -0.268 -1.551 7.987 1.00 0.00 H ATOM 452 HA2 GLY A 78 -2.806 -1.280 9.150 1.00 0.00 H ATOM 453 HA3 GLY A 78 -2.310 0.401 8.781 1.00 0.00 H ATOM 454 N LYS A 79 -3.945 -0.613 6.835 1.00 0.00 N ATOM 455 CA LYS A 79 -4.370 -0.707 5.506 1.00 0.00 C ATOM 456 C LYS A 79 -3.427 0.017 4.571 1.00 0.00 C ATOM 457 O LYS A 79 -2.841 -0.591 3.669 1.00 0.00 O ATOM 458 CB LYS A 79 -5.772 -0.089 5.375 1.00 0.00 C ATOM 459 CG LYS A 79 -6.367 -0.386 3.999 1.00 0.00 C ATOM 460 CD LYS A 79 -7.703 0.351 3.857 1.00 0.00 C ATOM 461 CE LYS A 79 -8.486 -0.216 2.697 1.00 0.00 C ATOM 462 NZ LYS A 79 -9.832 0.400 2.650 1.00 0.00 N ATOM 463 H LYS A 79 -4.548 -0.511 7.548 1.00 0.00 H ATOM 464 HA LYS A 79 -4.406 -1.714 5.268 1.00 0.00 H ATOM 465 HB2 LYS A 79 -6.414 -0.533 6.155 1.00 0.00 H ATOM 466 HB3 LYS A 79 -5.712 0.986 5.518 1.00 0.00 H ATOM 467 HG2 LYS A 79 -5.674 -0.045 3.229 1.00 0.00 H ATOM 468 HG3 LYS A 79 -6.522 -1.413 3.897 1.00 0.00 H ATOM 469 HD2 LYS A 79 -8.285 0.299 4.782 1.00 0.00 H ATOM 470 HD3 LYS A 79 -7.494 1.413 3.640 1.00 0.00 H ATOM 471 HE2 LYS A 79 -7.954 -0.047 1.756 1.00 0.00 H ATOM 472 HE3 LYS A 79 -8.618 -1.289 2.838 1.00 0.00 H ATOM 473 HZ1 LYS A 79 -10.271 0.331 3.586 1.00 0.00 H ATOM 474 HZ2 LYS A 79 -9.775 1.387 2.354 1.00 0.00 H ATOM 475 HZ3 LYS A 79 -10.420 -0.096 1.976 1.00 0.00 H ATOM 476 N ASN A 80 -3.238 1.310 4.810 1.00 0.00 N ATOM 477 CA ASN A 80 -2.267 1.980 3.903 1.00 0.00 C ATOM 478 C ASN A 80 -0.965 2.244 4.668 1.00 0.00 C ATOM 479 O ASN A 80 -0.156 3.086 4.256 1.00 0.00 O ATOM 480 CB ASN A 80 -2.765 3.278 3.434 1.00 0.00 C ATOM 481 CG ASN A 80 -4.124 3.172 2.749 1.00 0.00 C ATOM 482 OD1 ASN A 80 -4.627 2.091 2.368 1.00 0.00 O ATOM 483 ND2 ASN A 80 -4.640 4.343 2.460 1.00 0.00 N ATOM 484 H ASN A 80 -3.724 1.813 5.569 1.00 0.00 H ATOM 485 HA ASN A 80 -2.065 1.438 3.127 1.00 0.00 H ATOM 486 HB2 ASN A 80 -2.833 3.893 4.225 1.00 0.00 H ATOM 487 HB3 ASN A 80 -2.053 3.708 2.738 1.00 0.00 H ATOM 488 HD21 ASN A 80 -4.253 5.246 2.682 1.00 0.00 H ATOM 489 HD22 ASN A 80 -5.517 4.533 1.994 1.00 0.00 H ATOM 490 N CYS A 81 -0.778 1.541 5.791 1.00 0.00 N ATOM 491 CA CYS A 81 0.404 1.889 6.562 1.00 0.00 C ATOM 492 C CYS A 81 0.131 3.212 7.320 1.00 0.00 C ATOM 493 O CYS A 81 1.046 3.887 7.767 1.00 0.00 O ATOM 494 CB CYS A 81 1.607 2.096 5.608 1.00 0.00 C ATOM 495 SG CYS A 81 1.759 0.860 4.291 1.00 0.00 S ATOM 496 H CYS A 81 -1.435 0.849 6.112 1.00 0.00 H ATOM 497 HA CYS A 81 0.608 1.072 7.281 1.00 0.00 H ATOM 498 HB2 CYS A 81 1.489 3.076 5.145 1.00 0.00 H ATOM 499 HB3 CYS A 81 2.519 2.119 6.167 1.00 0.00 H ATOM 500 N GLU A 82 -1.153 3.528 7.439 1.00 0.00 N ATOM 501 CA GLU A 82 -1.470 4.858 8.062 1.00 0.00 C ATOM 502 C GLU A 82 -0.965 4.899 9.526 1.00 0.00 C ATOM 503 O GLU A 82 -0.618 5.957 10.025 1.00 0.00 O ATOM 504 CB GLU A 82 -2.992 5.067 8.094 1.00 0.00 C ATOM 505 CG GLU A 82 -3.418 6.410 8.716 1.00 0.00 C ATOM 506 CD GLU A 82 -4.925 6.596 8.568 1.00 0.00 C ATOM 507 OE1 GLU A 82 -5.634 5.767 9.110 1.00 0.00 O ATOM 508 OE2 GLU A 82 -5.257 7.504 7.850 1.00 0.00 O ATOM 509 H GLU A 82 -1.888 2.912 7.161 1.00 0.00 H ATOM 510 HA GLU A 82 -1.020 5.660 7.460 1.00 0.00 H ATOM 511 HB2 GLU A 82 -3.394 4.988 7.043 1.00 0.00 H ATOM 512 HB3 GLU A 82 -3.410 4.262 8.664 1.00 0.00 H ATOM 513 HG2 GLU A 82 -3.169 6.399 9.764 1.00 0.00 H ATOM 514 HG3 GLU A 82 -2.900 7.206 8.222 1.00 0.00 H ATOM 515 N PHE A 83 -0.993 3.757 10.179 1.00 0.00 N ATOM 516 CA PHE A 83 -0.584 3.833 11.603 1.00 0.00 C ATOM 517 C PHE A 83 0.904 3.581 11.739 1.00 0.00 C ATOM 518 O PHE A 83 1.572 3.173 10.787 1.00 0.00 O ATOM 519 CB PHE A 83 -1.309 2.762 12.371 1.00 0.00 C ATOM 520 CG PHE A 83 -2.821 2.904 12.216 1.00 0.00 C ATOM 521 CD1 PHE A 83 -3.548 3.804 13.028 1.00 0.00 C ATOM 522 CD2 PHE A 83 -3.542 2.110 11.298 1.00 0.00 C ATOM 523 CE1 PHE A 83 -4.940 3.894 12.921 1.00 0.00 C ATOM 524 CE2 PHE A 83 -4.926 2.246 11.148 1.00 0.00 C ATOM 525 CZ PHE A 83 -5.629 3.131 11.954 1.00 0.00 C ATOM 526 H PHE A 83 -1.231 2.875 9.729 1.00 0.00 H ATOM 527 HA PHE A 83 -0.831 4.770 11.983 1.00 0.00 H ATOM 528 HB2 PHE A 83 -1.023 1.826 12.010 1.00 0.00 H ATOM 529 HB3 PHE A 83 -1.052 2.846 13.430 1.00 0.00 H ATOM 530 HD1 PHE A 83 -3.008 4.388 13.765 1.00 0.00 H ATOM 531 HD2 PHE A 83 -3.019 1.421 10.679 1.00 0.00 H ATOM 532 HE1 PHE A 83 -5.477 4.620 13.546 1.00 0.00 H ATOM 533 HE2 PHE A 83 -5.452 1.674 10.370 1.00 0.00 H ATOM 534 HZ PHE A 83 -6.699 3.263 11.802 1.00 0.00 H ATOM 535 N SER A 84 1.409 3.870 12.928 1.00 0.00 N ATOM 536 CA SER A 84 2.863 3.624 13.084 1.00 0.00 C ATOM 537 C SER A 84 3.070 2.565 14.163 1.00 0.00 C ATOM 538 O SER A 84 2.265 2.441 15.086 1.00 0.00 O ATOM 539 CB SER A 84 3.543 4.895 13.573 1.00 0.00 C ATOM 540 OG SER A 84 3.036 5.261 14.864 1.00 0.00 O ATOM 541 H SER A 84 0.815 4.199 13.697 1.00 0.00 H ATOM 542 HA SER A 84 3.293 3.300 12.151 1.00 0.00 H ATOM 543 HB2 SER A 84 4.626 4.749 13.660 1.00 0.00 H ATOM 544 HB3 SER A 84 3.353 5.690 12.876 1.00 0.00 H ATOM 545 HG SER A 84 3.751 5.194 15.523 1.00 0.00 H ATOM 546 N THR A 85 4.193 1.858 14.086 1.00 0.00 N ATOM 547 CA THR A 85 4.358 0.846 15.156 1.00 0.00 C ATOM 548 C THR A 85 5.120 1.446 16.352 1.00 0.00 C ATOM 549 O THR A 85 5.802 0.738 17.116 1.00 0.00 O ATOM 550 CB THR A 85 5.200 -0.317 14.584 1.00 0.00 C ATOM 551 OG1 THR A 85 6.361 0.356 14.047 1.00 0.00 O ATOM 552 CG2 THR A 85 4.388 -1.070 13.486 1.00 0.00 C ATOM 553 H THR A 85 4.829 1.955 13.330 1.00 0.00 H ATOM 554 HA THR A 85 3.382 0.493 15.496 1.00 0.00 H ATOM 555 HB THR A 85 5.501 -1.002 15.372 1.00 0.00 H ATOM 556 HG1 THR A 85 6.940 0.610 14.755 1.00 0.00 H ATOM 557 HG21 THR A 85 3.403 -1.381 13.888 1.00 0.00 H ATOM 558 HG22 THR A 85 4.241 -0.409 12.633 1.00 0.00 H ATOM 559 HG23 THR A 85 4.955 -1.965 13.181 1.00 0.00 H ATOM 560 N ARG A 86 4.877 2.733 16.577 1.00 0.00 N ATOM 561 CA ARG A 86 5.573 3.334 17.720 1.00 0.00 C ATOM 562 C ARG A 86 4.517 3.810 18.744 1.00 0.00 C ATOM 563 O ARG A 86 3.716 4.658 18.340 1.00 0.00 O ATOM 564 CB ARG A 86 6.373 4.584 17.261 1.00 0.00 C ATOM 565 CG ARG A 86 7.126 5.265 18.411 1.00 0.00 C ATOM 566 CD ARG A 86 8.396 4.494 18.704 1.00 0.00 C ATOM 567 NE ARG A 86 9.167 5.160 19.730 1.00 0.00 N ATOM 568 CZ ARG A 86 8.912 5.105 21.073 1.00 0.00 C ATOM 569 NH1 ARG A 86 7.921 4.265 21.419 1.00 0.00 N ATOM 570 NH2 ARG A 86 9.522 5.850 21.931 1.00 0.00 N ATOM 571 OXT ARG A 86 4.620 3.359 19.915 1.00 0.00 O ATOM 572 H ARG A 86 4.237 3.266 15.996 1.00 0.00 H ATOM 573 HA ARG A 86 6.250 2.595 18.213 1.00 0.00 H ATOM 574 HB2 ARG A 86 7.085 4.293 16.486 1.00 0.00 H ATOM 575 HB3 ARG A 86 5.671 5.310 16.823 1.00 0.00 H ATOM 576 HG2 ARG A 86 7.383 6.289 18.121 1.00 0.00 H ATOM 577 HG3 ARG A 86 6.500 5.296 19.290 1.00 0.00 H ATOM 578 HD2 ARG A 86 8.127 3.501 19.021 1.00 0.00 H ATOM 579 HD3 ARG A 86 9.024 4.443 17.797 1.00 0.00 H ATOM 580 HE ARG A 86 10.035 5.521 19.385 1.00 0.00 H ATOM 581 HH11 ARG A 86 8.012 3.227 21.561 1.00 0.00 H ATOM 582 HH12 ARG A 86 6.903 4.630 21.423 1.00 0.00 H ATOM 583 HH21 ARG A 86 10.281 6.325 21.428 1.00 0.00 H ATOM 584 HH22 ARG A 86 9.417 5.653 22.992 1.00 0.00 H TER 585 ARG A 86