ATOM 1 N MET A 1 10.572 6.313 5.882 1.00 0.56 N ATOM 2 CA MET A 1 9.608 5.184 5.740 1.00 0.44 C ATOM 3 C MET A 1 8.255 5.577 6.348 1.00 0.40 C ATOM 4 O MET A 1 8.190 6.136 7.430 1.00 0.56 O ATOM 5 CB MET A 1 10.156 3.946 6.459 1.00 0.59 C ATOM 6 CG MET A 1 10.028 2.723 5.545 1.00 0.74 C ATOM 7 SD MET A 1 11.528 1.717 5.667 1.00 0.99 S ATOM 8 CE MET A 1 10.914 0.286 4.744 1.00 1.36 C ATOM 9 H MET A 1 10.665 6.567 6.887 1.00 0.73 H ATOM 10 HA MET A 1 9.475 4.960 4.690 1.00 0.40 H ATOM 11 HB2 MET A 1 11.196 4.106 6.705 1.00 0.79 H ATOM 12 HB3 MET A 1 9.593 3.776 7.365 1.00 0.86 H ATOM 13 HG2 MET A 1 9.175 2.135 5.850 1.00 1.12 H ATOM 14 HG3 MET A 1 9.895 3.049 4.524 1.00 1.23 H ATOM 15 HE1 MET A 1 11.312 -0.620 5.178 1.00 1.90 H ATOM 16 HE2 MET A 1 11.229 0.356 3.716 1.00 1.83 H ATOM 17 HE3 MET A 1 9.833 0.269 4.787 1.00 1.90 H ATOM 18 N ILE A 2 7.179 5.288 5.655 1.00 0.29 N ATOM 19 CA ILE A 2 5.818 5.637 6.176 1.00 0.28 C ATOM 20 C ILE A 2 4.968 4.368 6.304 1.00 0.27 C ATOM 21 O ILE A 2 5.267 3.346 5.712 1.00 0.31 O ATOM 22 CB ILE A 2 5.129 6.622 5.220 1.00 0.28 C ATOM 23 CG1 ILE A 2 5.051 6.021 3.809 1.00 0.29 C ATOM 24 CG2 ILE A 2 5.926 7.929 5.167 1.00 0.33 C ATOM 25 CD1 ILE A 2 4.021 6.792 2.981 1.00 0.39 C ATOM 26 H ILE A 2 7.266 4.837 4.789 1.00 0.33 H ATOM 27 HA ILE A 2 5.916 6.096 7.149 1.00 0.32 H ATOM 28 HB ILE A 2 4.132 6.825 5.581 1.00 0.35 H ATOM 29 HG12 ILE A 2 6.018 6.091 3.335 1.00 0.35 H ATOM 30 HG13 ILE A 2 4.754 4.985 3.874 1.00 0.40 H ATOM 31 HG21 ILE A 2 6.647 7.879 4.365 1.00 0.97 H ATOM 32 HG22 ILE A 2 6.439 8.078 6.105 1.00 0.98 H ATOM 33 HG23 ILE A 2 5.250 8.753 4.992 1.00 0.94 H ATOM 34 HD11 ILE A 2 4.231 7.850 3.039 1.00 0.93 H ATOM 35 HD12 ILE A 2 3.031 6.601 3.368 1.00 0.96 H ATOM 36 HD13 ILE A 2 4.073 6.470 1.951 1.00 1.03 H ATOM 37 N GLU A 3 3.908 4.431 7.072 1.00 0.29 N ATOM 38 CA GLU A 3 3.024 3.240 7.250 1.00 0.30 C ATOM 39 C GLU A 3 1.672 3.511 6.580 1.00 0.28 C ATOM 40 O GLU A 3 0.878 4.296 7.063 1.00 0.38 O ATOM 41 CB GLU A 3 2.829 2.977 8.750 1.00 0.39 C ATOM 42 CG GLU A 3 1.833 1.827 8.963 1.00 0.40 C ATOM 43 CD GLU A 3 2.351 0.550 8.290 1.00 0.47 C ATOM 44 OE1 GLU A 3 3.282 -0.043 8.814 1.00 0.63 O ATOM 45 OE2 GLU A 3 1.804 0.183 7.262 1.00 0.58 O ATOM 46 H GLU A 3 3.691 5.270 7.531 1.00 0.33 H ATOM 47 HA GLU A 3 3.485 2.378 6.791 1.00 0.29 H ATOM 48 HB2 GLU A 3 3.779 2.715 9.193 1.00 0.45 H ATOM 49 HB3 GLU A 3 2.448 3.869 9.223 1.00 0.44 H ATOM 50 HG2 GLU A 3 1.714 1.651 10.023 1.00 0.50 H ATOM 51 HG3 GLU A 3 0.879 2.095 8.536 1.00 0.45 H ATOM 52 N VAL A 4 1.410 2.865 5.470 1.00 0.23 N ATOM 53 CA VAL A 4 0.111 3.080 4.756 1.00 0.25 C ATOM 54 C VAL A 4 -0.734 1.800 4.819 1.00 0.24 C ATOM 55 O VAL A 4 -0.221 0.715 5.028 1.00 0.37 O ATOM 56 CB VAL A 4 0.378 3.456 3.290 1.00 0.32 C ATOM 57 CG1 VAL A 4 1.248 4.715 3.228 1.00 0.43 C ATOM 58 CG2 VAL A 4 1.100 2.309 2.578 1.00 0.41 C ATOM 59 H VAL A 4 2.068 2.236 5.104 1.00 0.25 H ATOM 60 HA VAL A 4 -0.428 3.884 5.237 1.00 0.30 H ATOM 61 HB VAL A 4 -0.563 3.650 2.793 1.00 0.36 H ATOM 62 HG11 VAL A 4 0.959 5.312 2.377 1.00 1.04 H ATOM 63 HG12 VAL A 4 2.286 4.431 3.132 1.00 1.11 H ATOM 64 HG13 VAL A 4 1.115 5.291 4.133 1.00 1.10 H ATOM 65 HG21 VAL A 4 0.502 1.412 2.641 1.00 0.94 H ATOM 66 HG22 VAL A 4 2.056 2.138 3.048 1.00 1.09 H ATOM 67 HG23 VAL A 4 1.249 2.567 1.540 1.00 0.95 H ATOM 68 N VAL A 5 -2.026 1.926 4.639 1.00 0.23 N ATOM 69 CA VAL A 5 -2.919 0.726 4.684 1.00 0.28 C ATOM 70 C VAL A 5 -3.685 0.602 3.361 1.00 0.28 C ATOM 71 O VAL A 5 -4.082 1.589 2.770 1.00 0.40 O ATOM 72 CB VAL A 5 -3.916 0.857 5.847 1.00 0.34 C ATOM 73 CG1 VAL A 5 -3.166 0.766 7.178 1.00 0.41 C ATOM 74 CG2 VAL A 5 -4.649 2.203 5.765 1.00 0.40 C ATOM 75 H VAL A 5 -2.410 2.813 4.471 1.00 0.29 H ATOM 76 HA VAL A 5 -2.318 -0.160 4.830 1.00 0.32 H ATOM 77 HB VAL A 5 -4.636 0.052 5.789 1.00 0.42 H ATOM 78 HG11 VAL A 5 -2.559 1.650 7.311 1.00 1.03 H ATOM 79 HG12 VAL A 5 -2.532 -0.108 7.176 1.00 0.98 H ATOM 80 HG13 VAL A 5 -3.876 0.693 7.988 1.00 1.15 H ATOM 81 HG21 VAL A 5 -4.318 2.843 6.571 1.00 0.98 H ATOM 82 HG22 VAL A 5 -5.713 2.039 5.850 1.00 1.02 H ATOM 83 HG23 VAL A 5 -4.434 2.676 4.819 1.00 1.04 H ATOM 84 N VAL A 6 -3.898 -0.609 2.899 1.00 0.27 N ATOM 85 CA VAL A 6 -4.642 -0.812 1.617 1.00 0.30 C ATOM 86 C VAL A 6 -5.929 -1.599 1.892 1.00 0.30 C ATOM 87 O VAL A 6 -5.913 -2.628 2.545 1.00 0.39 O ATOM 88 CB VAL A 6 -3.766 -1.575 0.607 1.00 0.37 C ATOM 89 CG1 VAL A 6 -2.557 -0.717 0.229 1.00 0.51 C ATOM 90 CG2 VAL A 6 -3.277 -2.895 1.216 1.00 0.45 C ATOM 91 H VAL A 6 -3.569 -1.385 3.400 1.00 0.33 H ATOM 92 HA VAL A 6 -4.900 0.152 1.203 1.00 0.33 H ATOM 93 HB VAL A 6 -4.347 -1.781 -0.281 1.00 0.44 H ATOM 94 HG11 VAL A 6 -2.895 0.181 -0.268 1.00 1.14 H ATOM 95 HG12 VAL A 6 -1.915 -1.275 -0.437 1.00 1.18 H ATOM 96 HG13 VAL A 6 -2.009 -0.452 1.120 1.00 1.08 H ATOM 97 HG21 VAL A 6 -2.763 -2.697 2.145 1.00 1.17 H ATOM 98 HG22 VAL A 6 -2.599 -3.379 0.528 1.00 1.08 H ATOM 99 HG23 VAL A 6 -4.121 -3.543 1.402 1.00 0.98 H ATOM 100 N ASN A 7 -7.044 -1.114 1.399 1.00 0.31 N ATOM 101 CA ASN A 7 -8.344 -1.817 1.623 1.00 0.32 C ATOM 102 C ASN A 7 -8.846 -2.389 0.293 1.00 0.34 C ATOM 103 O ASN A 7 -9.137 -1.656 -0.639 1.00 0.41 O ATOM 104 CB ASN A 7 -9.372 -0.824 2.180 1.00 0.38 C ATOM 105 CG ASN A 7 -9.201 -0.709 3.698 1.00 0.46 C ATOM 106 OD1 ASN A 7 -9.971 -1.274 4.450 1.00 0.62 O ATOM 107 ND2 ASN A 7 -8.220 0.003 4.185 1.00 0.63 N ATOM 108 H ASN A 7 -7.027 -0.282 0.881 1.00 0.37 H ATOM 109 HA ASN A 7 -8.203 -2.622 2.328 1.00 0.33 H ATOM 110 HB2 ASN A 7 -9.220 0.144 1.725 1.00 0.46 H ATOM 111 HB3 ASN A 7 -10.368 -1.174 1.957 1.00 0.47 H ATOM 112 HD21 ASN A 7 -7.597 0.459 3.581 1.00 0.74 H ATOM 113 HD22 ASN A 7 -8.107 0.082 5.155 1.00 0.77 H ATOM 114 N ASP A 8 -8.945 -3.694 0.198 1.00 0.34 N ATOM 115 CA ASP A 8 -9.422 -4.330 -1.068 1.00 0.36 C ATOM 116 C ASP A 8 -10.946 -4.187 -1.176 1.00 0.40 C ATOM 117 O ASP A 8 -11.659 -4.282 -0.192 1.00 0.46 O ATOM 118 CB ASP A 8 -9.042 -5.817 -1.068 1.00 0.38 C ATOM 119 CG ASP A 8 -8.894 -6.320 -2.509 1.00 0.42 C ATOM 120 OD1 ASP A 8 -9.900 -6.682 -3.099 1.00 0.59 O ATOM 121 OD2 ASP A 8 -7.775 -6.340 -2.997 1.00 0.47 O ATOM 122 H ASP A 8 -8.702 -4.257 0.963 1.00 0.36 H ATOM 123 HA ASP A 8 -8.957 -3.841 -1.910 1.00 0.37 H ATOM 124 HB2 ASP A 8 -8.105 -5.946 -0.544 1.00 0.40 H ATOM 125 HB3 ASP A 8 -9.812 -6.385 -0.569 1.00 0.43 H ATOM 126 N ARG A 9 -11.444 -3.961 -2.373 1.00 0.44 N ATOM 127 CA ARG A 9 -12.920 -3.809 -2.568 1.00 0.49 C ATOM 128 C ARG A 9 -13.631 -5.119 -2.196 1.00 0.50 C ATOM 129 O ARG A 9 -14.720 -5.103 -1.650 1.00 0.58 O ATOM 130 CB ARG A 9 -13.213 -3.458 -4.033 1.00 0.56 C ATOM 131 CG ARG A 9 -14.677 -3.022 -4.183 1.00 0.85 C ATOM 132 CD ARG A 9 -14.864 -1.621 -3.591 1.00 1.27 C ATOM 133 NE ARG A 9 -14.001 -0.647 -4.322 1.00 1.23 N ATOM 134 CZ ARG A 9 -13.489 0.377 -3.691 1.00 1.86 C ATOM 135 NH1 ARG A 9 -12.757 0.186 -2.623 1.00 2.67 N ATOM 136 NH2 ARG A 9 -13.706 1.590 -4.133 1.00 2.09 N ATOM 137 H ARG A 9 -10.842 -3.892 -3.143 1.00 0.49 H ATOM 138 HA ARG A 9 -13.284 -3.014 -1.932 1.00 0.51 H ATOM 139 HB2 ARG A 9 -12.565 -2.651 -4.343 1.00 0.69 H ATOM 140 HB3 ARG A 9 -13.031 -4.322 -4.654 1.00 0.59 H ATOM 141 HG2 ARG A 9 -14.942 -3.009 -5.230 1.00 0.97 H ATOM 142 HG3 ARG A 9 -15.316 -3.718 -3.660 1.00 1.40 H ATOM 143 HD2 ARG A 9 -15.899 -1.326 -3.686 1.00 1.79 H ATOM 144 HD3 ARG A 9 -14.589 -1.633 -2.547 1.00 1.80 H ATOM 145 HE ARG A 9 -13.820 -0.773 -5.275 1.00 1.28 H ATOM 146 HH11 ARG A 9 -12.591 -0.742 -2.288 1.00 2.84 H ATOM 147 HH12 ARG A 9 -12.363 0.968 -2.140 1.00 3.29 H ATOM 148 HH21 ARG A 9 -14.264 1.734 -4.951 1.00 1.99 H ATOM 149 HH22 ARG A 9 -13.315 2.376 -3.653 1.00 2.65 H ATOM 150 N LEU A 10 -13.019 -6.250 -2.477 1.00 0.51 N ATOM 151 CA LEU A 10 -13.651 -7.564 -2.130 1.00 0.58 C ATOM 152 C LEU A 10 -13.769 -7.682 -0.604 1.00 0.58 C ATOM 153 O LEU A 10 -14.818 -8.017 -0.081 1.00 0.71 O ATOM 154 CB LEU A 10 -12.785 -8.710 -2.665 1.00 0.66 C ATOM 155 CG LEU A 10 -13.273 -9.121 -4.059 1.00 1.11 C ATOM 156 CD1 LEU A 10 -12.132 -8.959 -5.070 1.00 1.47 C ATOM 157 CD2 LEU A 10 -13.727 -10.585 -4.031 1.00 1.62 C ATOM 158 H LEU A 10 -12.139 -6.235 -2.910 1.00 0.52 H ATOM 159 HA LEU A 10 -14.635 -7.618 -2.573 1.00 0.64 H ATOM 160 HB2 LEU A 10 -11.756 -8.387 -2.721 1.00 0.82 H ATOM 161 HB3 LEU A 10 -12.859 -9.556 -1.998 1.00 0.84 H ATOM 162 HG LEU A 10 -14.101 -8.492 -4.351 1.00 1.55 H ATOM 163 HD11 LEU A 10 -12.358 -8.137 -5.734 1.00 1.86 H ATOM 164 HD12 LEU A 10 -12.027 -9.867 -5.647 1.00 2.08 H ATOM 165 HD13 LEU A 10 -11.210 -8.755 -4.544 1.00 1.73 H ATOM 166 HD21 LEU A 10 -14.795 -10.627 -3.873 1.00 1.96 H ATOM 167 HD22 LEU A 10 -13.224 -11.104 -3.227 1.00 2.16 H ATOM 168 HD23 LEU A 10 -13.483 -11.057 -4.972 1.00 2.07 H ATOM 169 N GLY A 11 -12.701 -7.403 0.108 1.00 0.53 N ATOM 170 CA GLY A 11 -12.735 -7.488 1.601 1.00 0.57 C ATOM 171 C GLY A 11 -11.374 -7.958 2.123 1.00 0.54 C ATOM 172 O GLY A 11 -11.251 -9.042 2.664 1.00 0.69 O ATOM 173 H GLY A 11 -11.873 -7.133 -0.343 1.00 0.55 H ATOM 174 HA2 GLY A 11 -12.960 -6.513 2.011 1.00 0.58 H ATOM 175 HA3 GLY A 11 -13.495 -8.190 1.905 1.00 0.66 H ATOM 176 N LYS A 12 -10.352 -7.146 1.964 1.00 0.43 N ATOM 177 CA LYS A 12 -8.992 -7.532 2.447 1.00 0.42 C ATOM 178 C LYS A 12 -8.235 -6.282 2.916 1.00 0.41 C ATOM 179 O LYS A 12 -7.761 -5.494 2.115 1.00 0.48 O ATOM 180 CB LYS A 12 -8.218 -8.209 1.308 1.00 0.46 C ATOM 181 CG LYS A 12 -7.877 -9.649 1.701 1.00 0.64 C ATOM 182 CD LYS A 12 -7.904 -10.540 0.457 1.00 0.74 C ATOM 183 CE LYS A 12 -9.250 -11.267 0.370 1.00 1.13 C ATOM 184 NZ LYS A 12 -10.071 -10.671 -0.725 1.00 1.56 N ATOM 185 H LYS A 12 -10.483 -6.279 1.524 1.00 0.43 H ATOM 186 HA LYS A 12 -9.090 -8.222 3.274 1.00 0.43 H ATOM 187 HB2 LYS A 12 -8.826 -8.212 0.415 1.00 0.54 H ATOM 188 HB3 LYS A 12 -7.304 -7.664 1.119 1.00 0.59 H ATOM 189 HG2 LYS A 12 -6.891 -9.676 2.143 1.00 0.87 H ATOM 190 HG3 LYS A 12 -8.601 -10.008 2.416 1.00 0.88 H ATOM 191 HD2 LYS A 12 -7.765 -9.931 -0.424 1.00 0.87 H ATOM 192 HD3 LYS A 12 -7.109 -11.269 0.519 1.00 0.86 H ATOM 193 HE2 LYS A 12 -9.080 -12.313 0.162 1.00 1.47 H ATOM 194 HE3 LYS A 12 -9.776 -11.168 1.309 1.00 1.41 H ATOM 195 HZ1 LYS A 12 -10.192 -9.652 -0.555 1.00 2.01 H ATOM 196 HZ2 LYS A 12 -11.003 -11.133 -0.748 1.00 2.06 H ATOM 197 HZ3 LYS A 12 -9.589 -10.813 -1.634 1.00 1.84 H ATOM 198 N LYS A 13 -8.118 -6.099 4.210 1.00 0.40 N ATOM 199 CA LYS A 13 -7.393 -4.906 4.749 1.00 0.41 C ATOM 200 C LYS A 13 -5.971 -5.315 5.157 1.00 0.40 C ATOM 201 O LYS A 13 -5.778 -6.101 6.069 1.00 0.50 O ATOM 202 CB LYS A 13 -8.146 -4.358 5.966 1.00 0.46 C ATOM 203 CG LYS A 13 -7.749 -2.898 6.201 1.00 0.57 C ATOM 204 CD LYS A 13 -6.935 -2.786 7.495 1.00 0.61 C ATOM 205 CE LYS A 13 -5.706 -1.904 7.256 1.00 0.70 C ATOM 206 NZ LYS A 13 -4.471 -2.648 7.637 1.00 0.76 N ATOM 207 H LYS A 13 -8.508 -6.750 4.830 1.00 0.43 H ATOM 208 HA LYS A 13 -7.341 -4.144 3.985 1.00 0.42 H ATOM 209 HB2 LYS A 13 -9.211 -4.417 5.785 1.00 0.61 H ATOM 210 HB3 LYS A 13 -7.897 -4.943 6.838 1.00 0.51 H ATOM 211 HG2 LYS A 13 -7.155 -2.549 5.369 1.00 0.74 H ATOM 212 HG3 LYS A 13 -8.639 -2.292 6.286 1.00 0.77 H ATOM 213 HD2 LYS A 13 -7.549 -2.347 8.269 1.00 0.89 H ATOM 214 HD3 LYS A 13 -6.615 -3.769 7.805 1.00 0.75 H ATOM 215 HE2 LYS A 13 -5.653 -1.633 6.213 1.00 1.08 H ATOM 216 HE3 LYS A 13 -5.784 -1.009 7.856 1.00 1.14 H ATOM 217 HZ1 LYS A 13 -3.643 -2.186 7.209 1.00 1.06 H ATOM 218 HZ2 LYS A 13 -4.535 -3.630 7.294 1.00 1.37 H ATOM 219 HZ3 LYS A 13 -4.368 -2.648 8.671 1.00 1.26 H ATOM 220 N VAL A 14 -4.977 -4.789 4.479 1.00 0.35 N ATOM 221 CA VAL A 14 -3.558 -5.141 4.808 1.00 0.37 C ATOM 222 C VAL A 14 -2.749 -3.858 5.044 1.00 0.33 C ATOM 223 O VAL A 14 -2.961 -2.850 4.394 1.00 0.37 O ATOM 224 CB VAL A 14 -2.940 -5.932 3.645 1.00 0.42 C ATOM 225 CG1 VAL A 14 -1.570 -6.480 4.060 1.00 0.54 C ATOM 226 CG2 VAL A 14 -3.857 -7.102 3.270 1.00 0.52 C ATOM 227 H VAL A 14 -5.163 -4.164 3.747 1.00 0.37 H ATOM 228 HA VAL A 14 -3.536 -5.746 5.704 1.00 0.40 H ATOM 229 HB VAL A 14 -2.820 -5.280 2.792 1.00 0.46 H ATOM 230 HG11 VAL A 14 -1.705 -7.321 4.725 1.00 1.18 H ATOM 231 HG12 VAL A 14 -1.010 -5.708 4.566 1.00 1.02 H ATOM 232 HG13 VAL A 14 -1.029 -6.800 3.182 1.00 0.97 H ATOM 233 HG21 VAL A 14 -4.059 -7.697 4.148 1.00 1.07 H ATOM 234 HG22 VAL A 14 -3.371 -7.715 2.524 1.00 1.11 H ATOM 235 HG23 VAL A 14 -4.785 -6.720 2.871 1.00 1.21 H ATOM 236 N ARG A 15 -1.816 -3.898 5.968 1.00 0.35 N ATOM 237 CA ARG A 15 -0.974 -2.695 6.257 1.00 0.34 C ATOM 238 C ARG A 15 0.451 -2.935 5.738 1.00 0.33 C ATOM 239 O ARG A 15 1.013 -4.004 5.912 1.00 0.45 O ATOM 240 CB ARG A 15 -0.939 -2.431 7.768 1.00 0.40 C ATOM 241 CG ARG A 15 -0.281 -3.609 8.496 1.00 0.49 C ATOM 242 CD ARG A 15 -1.058 -3.917 9.779 1.00 0.81 C ATOM 243 NE ARG A 15 -1.430 -5.361 9.803 1.00 0.90 N ATOM 244 CZ ARG A 15 -2.611 -5.745 9.395 1.00 1.39 C ATOM 245 NH1 ARG A 15 -3.659 -5.557 10.155 1.00 1.86 N ATOM 246 NH2 ARG A 15 -2.744 -6.325 8.232 1.00 1.74 N ATOM 247 H ARG A 15 -1.666 -4.726 6.469 1.00 0.42 H ATOM 248 HA ARG A 15 -1.395 -1.836 5.753 1.00 0.34 H ATOM 249 HB2 ARG A 15 -0.373 -1.530 7.961 1.00 0.43 H ATOM 250 HB3 ARG A 15 -1.947 -2.303 8.132 1.00 0.48 H ATOM 251 HG2 ARG A 15 -0.285 -4.478 7.855 1.00 0.61 H ATOM 252 HG3 ARG A 15 0.736 -3.352 8.749 1.00 0.60 H ATOM 253 HD2 ARG A 15 -0.438 -3.692 10.633 1.00 0.98 H ATOM 254 HD3 ARG A 15 -1.952 -3.312 9.814 1.00 1.16 H ATOM 255 HE ARG A 15 -0.788 -6.025 10.130 1.00 0.89 H ATOM 256 HH11 ARG A 15 -3.558 -5.119 11.048 1.00 1.93 H ATOM 257 HH12 ARG A 15 -4.561 -5.852 9.842 1.00 2.31 H ATOM 258 HH21 ARG A 15 -1.942 -6.476 7.654 1.00 1.73 H ATOM 259 HH22 ARG A 15 -3.647 -6.618 7.919 1.00 2.21 H ATOM 260 N VAL A 16 1.034 -1.951 5.100 1.00 0.29 N ATOM 261 CA VAL A 16 2.419 -2.111 4.560 1.00 0.30 C ATOM 262 C VAL A 16 3.172 -0.773 4.659 1.00 0.28 C ATOM 263 O VAL A 16 2.617 0.283 4.403 1.00 0.28 O ATOM 264 CB VAL A 16 2.342 -2.588 3.098 1.00 0.35 C ATOM 265 CG1 VAL A 16 1.571 -1.577 2.241 1.00 0.43 C ATOM 266 CG2 VAL A 16 3.754 -2.761 2.532 1.00 0.52 C ATOM 267 H VAL A 16 0.555 -1.104 4.973 1.00 0.34 H ATOM 268 HA VAL A 16 2.943 -2.852 5.147 1.00 0.35 H ATOM 269 HB VAL A 16 1.827 -3.537 3.066 1.00 0.41 H ATOM 270 HG11 VAL A 16 0.567 -1.941 2.072 1.00 1.11 H ATOM 271 HG12 VAL A 16 2.072 -1.454 1.292 1.00 1.09 H ATOM 272 HG13 VAL A 16 1.527 -0.627 2.750 1.00 1.11 H ATOM 273 HG21 VAL A 16 4.299 -3.469 3.138 1.00 1.01 H ATOM 274 HG22 VAL A 16 4.266 -1.810 2.539 1.00 1.06 H ATOM 275 HG23 VAL A 16 3.693 -3.128 1.517 1.00 1.10 H ATOM 276 N LYS A 17 4.431 -0.812 5.038 1.00 0.32 N ATOM 277 CA LYS A 17 5.226 0.453 5.168 1.00 0.31 C ATOM 278 C LYS A 17 6.295 0.528 4.068 1.00 0.30 C ATOM 279 O LYS A 17 6.949 -0.451 3.752 1.00 0.40 O ATOM 280 CB LYS A 17 5.901 0.513 6.551 1.00 0.37 C ATOM 281 CG LYS A 17 6.865 -0.669 6.734 1.00 0.44 C ATOM 282 CD LYS A 17 6.735 -1.220 8.158 1.00 0.88 C ATOM 283 CE LYS A 17 7.830 -2.261 8.414 1.00 1.52 C ATOM 284 NZ LYS A 17 7.529 -3.010 9.671 1.00 2.31 N ATOM 285 H LYS A 17 4.850 -1.674 5.244 1.00 0.39 H ATOM 286 HA LYS A 17 4.559 1.297 5.065 1.00 0.31 H ATOM 287 HB2 LYS A 17 6.453 1.437 6.635 1.00 0.40 H ATOM 288 HB3 LYS A 17 5.144 0.480 7.319 1.00 0.43 H ATOM 289 HG2 LYS A 17 6.628 -1.446 6.023 1.00 0.62 H ATOM 290 HG3 LYS A 17 7.878 -0.333 6.573 1.00 0.89 H ATOM 291 HD2 LYS A 17 6.835 -0.409 8.867 1.00 1.57 H ATOM 292 HD3 LYS A 17 5.767 -1.681 8.277 1.00 1.34 H ATOM 293 HE2 LYS A 17 7.871 -2.952 7.586 1.00 1.90 H ATOM 294 HE3 LYS A 17 8.783 -1.763 8.513 1.00 2.09 H ATOM 295 HZ1 LYS A 17 6.500 -3.079 9.800 1.00 2.77 H ATOM 296 HZ2 LYS A 17 7.948 -2.508 10.482 1.00 2.74 H ATOM 297 HZ3 LYS A 17 7.933 -3.967 9.611 1.00 2.68 H ATOM 298 N CYS A 18 6.476 1.694 3.489 1.00 0.26 N ATOM 299 CA CYS A 18 7.502 1.870 2.411 1.00 0.27 C ATOM 300 C CYS A 18 7.951 3.339 2.359 1.00 0.26 C ATOM 301 O CYS A 18 7.292 4.218 2.886 1.00 0.37 O ATOM 302 CB CYS A 18 6.900 1.470 1.059 1.00 0.33 C ATOM 303 SG CYS A 18 7.857 0.106 0.351 1.00 0.90 S ATOM 304 H CYS A 18 5.935 2.464 3.770 1.00 0.30 H ATOM 305 HA CYS A 18 8.355 1.242 2.624 1.00 0.31 H ATOM 306 HB2 CYS A 18 5.876 1.157 1.198 1.00 0.58 H ATOM 307 HB3 CYS A 18 6.930 2.315 0.387 1.00 0.48 H ATOM 308 HG CYS A 18 7.250 -0.614 0.162 1.00 1.36 H ATOM 309 N LEU A 19 9.066 3.613 1.717 1.00 0.29 N ATOM 310 CA LEU A 19 9.560 5.021 1.618 1.00 0.31 C ATOM 311 C LEU A 19 8.811 5.739 0.491 1.00 0.33 C ATOM 312 O LEU A 19 8.473 5.145 -0.519 1.00 0.34 O ATOM 313 CB LEU A 19 11.064 5.019 1.311 1.00 0.39 C ATOM 314 CG LEU A 19 11.858 5.413 2.562 1.00 0.50 C ATOM 315 CD1 LEU A 19 13.097 4.520 2.684 1.00 0.88 C ATOM 316 CD2 LEU A 19 12.298 6.878 2.453 1.00 0.90 C ATOM 317 H LEU A 19 9.576 2.891 1.294 1.00 0.39 H ATOM 318 HA LEU A 19 9.382 5.533 2.553 1.00 0.33 H ATOM 319 HB2 LEU A 19 11.363 4.031 0.995 1.00 0.56 H ATOM 320 HB3 LEU A 19 11.270 5.725 0.521 1.00 0.52 H ATOM 321 HG LEU A 19 11.237 5.287 3.438 1.00 0.67 H ATOM 322 HD11 LEU A 19 13.363 4.139 1.710 1.00 1.42 H ATOM 323 HD12 LEU A 19 12.882 3.695 3.346 1.00 1.37 H ATOM 324 HD13 LEU A 19 13.920 5.096 3.082 1.00 1.50 H ATOM 325 HD21 LEU A 19 12.052 7.258 1.472 1.00 1.40 H ATOM 326 HD22 LEU A 19 13.366 6.946 2.606 1.00 1.28 H ATOM 327 HD23 LEU A 19 11.791 7.465 3.204 1.00 1.55 H ATOM 328 N ALA A 20 8.555 7.017 0.654 1.00 0.42 N ATOM 329 CA ALA A 20 7.834 7.791 -0.406 1.00 0.50 C ATOM 330 C ALA A 20 8.677 7.834 -1.690 1.00 0.49 C ATOM 331 O ALA A 20 8.154 8.026 -2.774 1.00 0.54 O ATOM 332 CB ALA A 20 7.577 9.218 0.088 1.00 0.63 C ATOM 333 H ALA A 20 8.844 7.469 1.475 1.00 0.47 H ATOM 334 HA ALA A 20 6.889 7.310 -0.617 1.00 0.50 H ATOM 335 HB1 ALA A 20 8.520 9.733 0.205 1.00 1.00 H ATOM 336 HB2 ALA A 20 7.065 9.185 1.038 1.00 1.07 H ATOM 337 HB3 ALA A 20 6.968 9.744 -0.632 1.00 1.14 H ATOM 338 N GLU A 21 9.975 7.648 -1.576 1.00 0.48 N ATOM 339 CA GLU A 21 10.858 7.669 -2.784 1.00 0.53 C ATOM 340 C GLU A 21 10.811 6.306 -3.489 1.00 0.43 C ATOM 341 O GLU A 21 11.118 6.204 -4.663 1.00 0.47 O ATOM 342 CB GLU A 21 12.304 7.977 -2.365 1.00 0.68 C ATOM 343 CG GLU A 21 12.803 6.921 -1.366 1.00 0.70 C ATOM 344 CD GLU A 21 13.796 5.977 -2.055 1.00 0.79 C ATOM 345 OE1 GLU A 21 14.931 6.382 -2.252 1.00 1.01 O ATOM 346 OE2 GLU A 21 13.407 4.864 -2.370 1.00 0.79 O ATOM 347 H GLU A 21 10.367 7.485 -0.693 1.00 0.48 H ATOM 348 HA GLU A 21 10.513 8.434 -3.463 1.00 0.60 H ATOM 349 HB2 GLU A 21 12.938 7.971 -3.239 1.00 0.75 H ATOM 350 HB3 GLU A 21 12.342 8.951 -1.901 1.00 0.79 H ATOM 351 HG2 GLU A 21 13.291 7.414 -0.538 1.00 0.81 H ATOM 352 HG3 GLU A 21 11.965 6.349 -0.998 1.00 0.64 H ATOM 353 N ASP A 22 10.433 5.261 -2.783 1.00 0.36 N ATOM 354 CA ASP A 22 10.371 3.905 -3.410 1.00 0.35 C ATOM 355 C ASP A 22 9.330 3.897 -4.534 1.00 0.32 C ATOM 356 O ASP A 22 8.365 4.643 -4.508 1.00 0.43 O ATOM 357 CB ASP A 22 9.995 2.859 -2.351 1.00 0.35 C ATOM 358 CG ASP A 22 11.263 2.160 -1.848 1.00 0.36 C ATOM 359 OD1 ASP A 22 11.717 1.245 -2.515 1.00 0.52 O ATOM 360 OD2 ASP A 22 11.759 2.553 -0.804 1.00 0.57 O ATOM 361 H ASP A 22 10.194 5.370 -1.838 1.00 0.38 H ATOM 362 HA ASP A 22 11.340 3.663 -3.820 1.00 0.43 H ATOM 363 HB2 ASP A 22 9.498 3.345 -1.525 1.00 0.44 H ATOM 364 HB3 ASP A 22 9.333 2.127 -2.789 1.00 0.43 H ATOM 365 N SER A 23 9.528 3.061 -5.525 1.00 0.36 N ATOM 366 CA SER A 23 8.566 2.996 -6.667 1.00 0.41 C ATOM 367 C SER A 23 7.357 2.126 -6.298 1.00 0.37 C ATOM 368 O SER A 23 7.394 1.362 -5.350 1.00 0.39 O ATOM 369 CB SER A 23 9.267 2.402 -7.895 1.00 0.55 C ATOM 370 OG SER A 23 9.718 1.083 -7.596 1.00 0.64 O ATOM 371 H SER A 23 10.316 2.478 -5.519 1.00 0.45 H ATOM 372 HA SER A 23 8.227 3.991 -6.901 1.00 0.46 H ATOM 373 HB2 SER A 23 8.576 2.359 -8.720 1.00 0.66 H ATOM 374 HB3 SER A 23 10.107 3.027 -8.165 1.00 0.64 H ATOM 375 HG SER A 23 10.031 0.685 -8.411 1.00 1.06 H ATOM 376 N VAL A 24 6.290 2.232 -7.059 1.00 0.38 N ATOM 377 CA VAL A 24 5.071 1.407 -6.783 1.00 0.39 C ATOM 378 C VAL A 24 5.442 -0.078 -6.904 1.00 0.36 C ATOM 379 O VAL A 24 4.931 -0.909 -6.175 1.00 0.38 O ATOM 380 CB VAL A 24 3.971 1.757 -7.793 1.00 0.43 C ATOM 381 CG1 VAL A 24 2.738 0.879 -7.554 1.00 0.48 C ATOM 382 CG2 VAL A 24 3.582 3.232 -7.631 1.00 0.45 C ATOM 383 H VAL A 24 6.296 2.849 -7.823 1.00 0.42 H ATOM 384 HA VAL A 24 4.721 1.610 -5.781 1.00 0.41 H ATOM 385 HB VAL A 24 4.340 1.591 -8.794 1.00 0.48 H ATOM 386 HG11 VAL A 24 1.932 1.486 -7.167 1.00 1.04 H ATOM 387 HG12 VAL A 24 2.977 0.105 -6.841 1.00 1.12 H ATOM 388 HG13 VAL A 24 2.432 0.427 -8.487 1.00 0.99 H ATOM 389 HG21 VAL A 24 2.528 3.305 -7.412 1.00 1.11 H ATOM 390 HG22 VAL A 24 3.796 3.763 -8.547 1.00 1.11 H ATOM 391 HG23 VAL A 24 4.151 3.668 -6.822 1.00 1.10 H ATOM 392 N GLY A 25 6.342 -0.409 -7.807 1.00 0.37 N ATOM 393 CA GLY A 25 6.773 -1.832 -7.969 1.00 0.38 C ATOM 394 C GLY A 25 7.352 -2.334 -6.642 1.00 0.36 C ATOM 395 O GLY A 25 7.040 -3.422 -6.195 1.00 0.42 O ATOM 396 H GLY A 25 6.746 0.286 -8.372 1.00 0.39 H ATOM 397 HA2 GLY A 25 5.922 -2.438 -8.250 1.00 0.40 H ATOM 398 HA3 GLY A 25 7.532 -1.896 -8.735 1.00 0.41 H ATOM 399 N ASP A 26 8.175 -1.530 -6.002 1.00 0.33 N ATOM 400 CA ASP A 26 8.765 -1.928 -4.688 1.00 0.34 C ATOM 401 C ASP A 26 7.651 -1.977 -3.633 1.00 0.31 C ATOM 402 O ASP A 26 7.639 -2.838 -2.773 1.00 0.33 O ATOM 403 CB ASP A 26 9.825 -0.903 -4.268 1.00 0.39 C ATOM 404 CG ASP A 26 10.885 -1.584 -3.396 1.00 1.03 C ATOM 405 OD1 ASP A 26 10.658 -1.700 -2.202 1.00 1.59 O ATOM 406 OD2 ASP A 26 11.907 -1.976 -3.937 1.00 1.54 O ATOM 407 H ASP A 26 8.390 -0.652 -6.384 1.00 0.35 H ATOM 408 HA ASP A 26 9.220 -2.904 -4.778 1.00 0.37 H ATOM 409 HB2 ASP A 26 10.293 -0.488 -5.151 1.00 0.80 H ATOM 410 HB3 ASP A 26 9.356 -0.108 -3.706 1.00 0.82 H ATOM 411 N PHE A 27 6.710 -1.063 -3.713 1.00 0.30 N ATOM 412 CA PHE A 27 5.572 -1.040 -2.743 1.00 0.30 C ATOM 413 C PHE A 27 4.771 -2.342 -2.881 1.00 0.29 C ATOM 414 O PHE A 27 4.419 -2.972 -1.898 1.00 0.31 O ATOM 415 CB PHE A 27 4.674 0.160 -3.062 1.00 0.32 C ATOM 416 CG PHE A 27 3.600 0.297 -2.009 1.00 0.30 C ATOM 417 CD1 PHE A 27 3.901 0.870 -0.769 1.00 0.40 C ATOM 418 CD2 PHE A 27 2.302 -0.147 -2.278 1.00 0.39 C ATOM 419 CE1 PHE A 27 2.902 0.999 0.202 1.00 0.45 C ATOM 420 CE2 PHE A 27 1.303 -0.019 -1.308 1.00 0.43 C ATOM 421 CZ PHE A 27 1.602 0.554 -0.069 1.00 0.40 C ATOM 422 H PHE A 27 6.746 -0.392 -4.427 1.00 0.33 H ATOM 423 HA PHE A 27 5.955 -0.952 -1.736 1.00 0.32 H ATOM 424 HB2 PHE A 27 5.272 1.059 -3.084 1.00 0.36 H ATOM 425 HB3 PHE A 27 4.212 0.014 -4.027 1.00 0.37 H ATOM 426 HD1 PHE A 27 4.903 1.214 -0.560 1.00 0.53 H ATOM 427 HD2 PHE A 27 2.071 -0.590 -3.235 1.00 0.54 H ATOM 428 HE1 PHE A 27 3.134 1.441 1.159 1.00 0.61 H ATOM 429 HE2 PHE A 27 0.300 -0.362 -1.516 1.00 0.57 H ATOM 430 HZ PHE A 27 0.831 0.654 0.680 1.00 0.48 H ATOM 431 N LYS A 28 4.496 -2.748 -4.100 1.00 0.31 N ATOM 432 CA LYS A 28 3.735 -4.013 -4.337 1.00 0.33 C ATOM 433 C LYS A 28 4.593 -5.210 -3.914 1.00 0.30 C ATOM 434 O LYS A 28 4.084 -6.202 -3.426 1.00 0.33 O ATOM 435 CB LYS A 28 3.392 -4.131 -5.826 1.00 0.38 C ATOM 436 CG LYS A 28 2.260 -3.160 -6.171 1.00 0.43 C ATOM 437 CD LYS A 28 1.655 -3.538 -7.528 1.00 0.56 C ATOM 438 CE LYS A 28 1.637 -2.315 -8.450 1.00 0.96 C ATOM 439 NZ LYS A 28 2.089 -2.710 -9.818 1.00 1.60 N ATOM 440 H LYS A 28 4.806 -2.220 -4.867 1.00 0.35 H ATOM 441 HA LYS A 28 2.824 -3.998 -3.756 1.00 0.35 H ATOM 442 HB2 LYS A 28 4.266 -3.890 -6.414 1.00 0.42 H ATOM 443 HB3 LYS A 28 3.077 -5.141 -6.044 1.00 0.47 H ATOM 444 HG2 LYS A 28 1.497 -3.211 -5.409 1.00 0.71 H ATOM 445 HG3 LYS A 28 2.653 -2.156 -6.221 1.00 0.67 H ATOM 446 HD2 LYS A 28 2.248 -4.321 -7.979 1.00 1.22 H ATOM 447 HD3 LYS A 28 0.646 -3.891 -7.385 1.00 1.22 H ATOM 448 HE2 LYS A 28 0.634 -1.920 -8.504 1.00 1.52 H ATOM 449 HE3 LYS A 28 2.299 -1.559 -8.057 1.00 1.56 H ATOM 450 HZ1 LYS A 28 3.117 -2.574 -9.896 1.00 2.22 H ATOM 451 HZ2 LYS A 28 1.605 -2.121 -10.526 1.00 2.03 H ATOM 452 HZ3 LYS A 28 1.862 -3.711 -9.985 1.00 1.83 H ATOM 453 N LYS A 29 5.894 -5.116 -4.092 1.00 0.30 N ATOM 454 CA LYS A 29 6.805 -6.236 -3.699 1.00 0.31 C ATOM 455 C LYS A 29 6.695 -6.483 -2.190 1.00 0.29 C ATOM 456 O LYS A 29 6.609 -7.615 -1.747 1.00 0.34 O ATOM 457 CB LYS A 29 8.248 -5.866 -4.049 1.00 0.36 C ATOM 458 CG LYS A 29 8.519 -6.190 -5.521 1.00 0.50 C ATOM 459 CD LYS A 29 9.669 -7.198 -5.619 1.00 1.10 C ATOM 460 CE LYS A 29 9.110 -8.597 -5.902 1.00 1.88 C ATOM 461 NZ LYS A 29 9.082 -9.399 -4.643 1.00 2.50 N ATOM 462 H LYS A 29 6.273 -4.302 -4.484 1.00 0.33 H ATOM 463 HA LYS A 29 6.524 -7.133 -4.232 1.00 0.34 H ATOM 464 HB2 LYS A 29 8.401 -4.810 -3.877 1.00 0.36 H ATOM 465 HB3 LYS A 29 8.926 -6.432 -3.427 1.00 0.49 H ATOM 466 HG2 LYS A 29 7.628 -6.610 -5.967 1.00 0.54 H ATOM 467 HG3 LYS A 29 8.790 -5.285 -6.045 1.00 0.93 H ATOM 468 HD2 LYS A 29 10.335 -6.905 -6.418 1.00 1.45 H ATOM 469 HD3 LYS A 29 10.212 -7.213 -4.687 1.00 1.37 H ATOM 470 HE2 LYS A 29 8.107 -8.511 -6.293 1.00 1.95 H ATOM 471 HE3 LYS A 29 9.735 -9.094 -6.630 1.00 2.32 H ATOM 472 HZ1 LYS A 29 9.942 -9.210 -4.091 1.00 2.68 H ATOM 473 HZ2 LYS A 29 9.036 -10.412 -4.878 1.00 3.03 H ATOM 474 HZ3 LYS A 29 8.248 -9.134 -4.082 1.00 2.80 H ATOM 475 N VAL A 30 6.688 -5.429 -1.399 1.00 0.28 N ATOM 476 CA VAL A 30 6.573 -5.594 0.085 1.00 0.29 C ATOM 477 C VAL A 30 5.205 -6.209 0.417 1.00 0.28 C ATOM 478 O VAL A 30 5.099 -7.069 1.274 1.00 0.33 O ATOM 479 CB VAL A 30 6.708 -4.228 0.778 1.00 0.32 C ATOM 480 CG1 VAL A 30 6.777 -4.427 2.296 1.00 0.36 C ATOM 481 CG2 VAL A 30 7.986 -3.527 0.306 1.00 0.37 C ATOM 482 H VAL A 30 6.753 -4.531 -1.787 1.00 0.29 H ATOM 483 HA VAL A 30 7.356 -6.252 0.433 1.00 0.31 H ATOM 484 HB VAL A 30 5.849 -3.616 0.535 1.00 0.35 H ATOM 485 HG11 VAL A 30 6.090 -3.748 2.780 1.00 1.01 H ATOM 486 HG12 VAL A 30 7.780 -4.226 2.640 1.00 0.95 H ATOM 487 HG13 VAL A 30 6.509 -5.444 2.540 1.00 1.05 H ATOM 488 HG21 VAL A 30 7.733 -2.763 -0.415 1.00 0.97 H ATOM 489 HG22 VAL A 30 8.646 -4.250 -0.152 1.00 0.96 H ATOM 490 HG23 VAL A 30 8.482 -3.073 1.152 1.00 0.99 H ATOM 491 N LEU A 31 4.164 -5.784 -0.266 1.00 0.27 N ATOM 492 CA LEU A 31 2.801 -6.349 -0.009 1.00 0.30 C ATOM 493 C LEU A 31 2.772 -7.827 -0.422 1.00 0.32 C ATOM 494 O LEU A 31 2.131 -8.642 0.216 1.00 0.38 O ATOM 495 CB LEU A 31 1.760 -5.576 -0.827 1.00 0.32 C ATOM 496 CG LEU A 31 1.280 -4.357 -0.035 1.00 0.39 C ATOM 497 CD1 LEU A 31 0.804 -3.273 -1.006 1.00 0.50 C ATOM 498 CD2 LEU A 31 0.123 -4.765 0.883 1.00 0.55 C ATOM 499 H LEU A 31 4.282 -5.096 -0.958 1.00 0.29 H ATOM 500 HA LEU A 31 2.569 -6.264 1.043 1.00 0.33 H ATOM 501 HB2 LEU A 31 2.203 -5.252 -1.757 1.00 0.36 H ATOM 502 HB3 LEU A 31 0.918 -6.221 -1.036 1.00 0.38 H ATOM 503 HG LEU A 31 2.096 -3.971 0.560 1.00 0.55 H ATOM 504 HD11 LEU A 31 0.577 -3.721 -1.962 1.00 1.20 H ATOM 505 HD12 LEU A 31 1.583 -2.536 -1.130 1.00 1.09 H ATOM 506 HD13 LEU A 31 -0.082 -2.798 -0.611 1.00 1.17 H ATOM 507 HD21 LEU A 31 0.115 -4.131 1.756 1.00 1.20 H ATOM 508 HD22 LEU A 31 0.249 -5.794 1.187 1.00 1.26 H ATOM 509 HD23 LEU A 31 -0.812 -4.659 0.352 1.00 1.07 H ATOM 510 N SER A 32 3.465 -8.171 -1.486 1.00 0.32 N ATOM 511 CA SER A 32 3.492 -9.593 -1.961 1.00 0.37 C ATOM 512 C SER A 32 4.117 -10.498 -0.891 1.00 0.39 C ATOM 513 O SER A 32 3.725 -11.638 -0.734 1.00 0.47 O ATOM 514 CB SER A 32 4.322 -9.686 -3.245 1.00 0.39 C ATOM 515 OG SER A 32 3.744 -8.857 -4.246 1.00 0.44 O ATOM 516 H SER A 32 3.969 -7.489 -1.977 1.00 0.32 H ATOM 517 HA SER A 32 2.482 -9.920 -2.161 1.00 0.42 H ATOM 518 HB2 SER A 32 5.329 -9.356 -3.052 1.00 0.40 H ATOM 519 HB3 SER A 32 4.343 -10.714 -3.584 1.00 0.45 H ATOM 520 HG SER A 32 4.432 -8.286 -4.593 1.00 0.65 H ATOM 521 N LEU A 33 5.084 -10.001 -0.155 1.00 0.38 N ATOM 522 CA LEU A 33 5.730 -10.833 0.908 1.00 0.44 C ATOM 523 C LEU A 33 4.735 -11.084 2.053 1.00 0.45 C ATOM 524 O LEU A 33 4.828 -12.075 2.754 1.00 0.53 O ATOM 525 CB LEU A 33 6.959 -10.099 1.456 1.00 0.48 C ATOM 526 CG LEU A 33 8.088 -10.143 0.422 1.00 0.52 C ATOM 527 CD1 LEU A 33 8.918 -8.861 0.516 1.00 0.62 C ATOM 528 CD2 LEU A 33 8.985 -11.352 0.696 1.00 0.72 C ATOM 529 H LEU A 33 5.383 -9.079 -0.300 1.00 0.39 H ATOM 530 HA LEU A 33 6.035 -11.779 0.486 1.00 0.48 H ATOM 531 HB2 LEU A 33 6.699 -9.071 1.663 1.00 0.50 H ATOM 532 HB3 LEU A 33 7.288 -10.578 2.365 1.00 0.60 H ATOM 533 HG LEU A 33 7.666 -10.224 -0.570 1.00 0.63 H ATOM 534 HD11 LEU A 33 8.355 -8.036 0.104 1.00 1.27 H ATOM 535 HD12 LEU A 33 9.836 -8.983 -0.040 1.00 1.10 H ATOM 536 HD13 LEU A 33 9.148 -8.656 1.552 1.00 1.23 H ATOM 537 HD21 LEU A 33 8.406 -12.260 0.603 1.00 1.01 H ATOM 538 HD22 LEU A 33 9.387 -11.283 1.697 1.00 0.96 H ATOM 539 HD23 LEU A 33 9.797 -11.369 -0.017 1.00 0.94 H ATOM 540 N GLN A 34 3.793 -10.186 2.251 1.00 0.42 N ATOM 541 CA GLN A 34 2.796 -10.355 3.353 1.00 0.47 C ATOM 542 C GLN A 34 1.648 -11.282 2.921 1.00 0.51 C ATOM 543 O GLN A 34 1.242 -12.151 3.670 1.00 0.65 O ATOM 544 CB GLN A 34 2.226 -8.984 3.733 1.00 0.49 C ATOM 545 CG GLN A 34 3.308 -8.153 4.427 1.00 0.55 C ATOM 546 CD GLN A 34 2.716 -6.816 4.880 1.00 0.49 C ATOM 547 OE1 GLN A 34 2.498 -6.601 6.056 1.00 0.74 O ATOM 548 NE2 GLN A 34 2.447 -5.898 3.990 1.00 0.65 N ATOM 549 H GLN A 34 3.747 -9.394 1.676 1.00 0.39 H ATOM 550 HA GLN A 34 3.290 -10.781 4.214 1.00 0.51 H ATOM 551 HB2 GLN A 34 1.894 -8.473 2.841 1.00 0.52 H ATOM 552 HB3 GLN A 34 1.390 -9.116 4.404 1.00 0.57 H ATOM 553 HG2 GLN A 34 3.679 -8.693 5.287 1.00 0.73 H ATOM 554 HG3 GLN A 34 4.119 -7.970 3.738 1.00 0.71 H ATOM 555 HE21 GLN A 34 2.622 -6.066 3.041 1.00 0.86 H ATOM 556 HE22 GLN A 34 2.067 -5.040 4.273 1.00 0.77 H ATOM 557 N ILE A 35 1.106 -11.093 1.735 1.00 0.50 N ATOM 558 CA ILE A 35 -0.038 -11.957 1.284 1.00 0.58 C ATOM 559 C ILE A 35 0.412 -12.946 0.194 1.00 0.58 C ATOM 560 O ILE A 35 0.071 -14.114 0.243 1.00 0.67 O ATOM 561 CB ILE A 35 -1.186 -11.073 0.764 1.00 0.60 C ATOM 562 CG1 ILE A 35 -0.717 -10.227 -0.430 1.00 0.58 C ATOM 563 CG2 ILE A 35 -1.652 -10.144 1.887 1.00 0.63 C ATOM 564 CD1 ILE A 35 -1.871 -9.354 -0.934 1.00 0.67 C ATOM 565 H ILE A 35 1.435 -10.376 1.154 1.00 0.51 H ATOM 566 HA ILE A 35 -0.396 -12.523 2.132 1.00 0.65 H ATOM 567 HB ILE A 35 -2.010 -11.704 0.458 1.00 0.69 H ATOM 568 HG12 ILE A 35 0.103 -9.595 -0.123 1.00 0.58 H ATOM 569 HG13 ILE A 35 -0.390 -10.878 -1.226 1.00 0.65 H ATOM 570 HG21 ILE A 35 -0.865 -9.444 2.124 1.00 1.05 H ATOM 571 HG22 ILE A 35 -1.889 -10.729 2.763 1.00 1.24 H ATOM 572 HG23 ILE A 35 -2.531 -9.604 1.567 1.00 1.15 H ATOM 573 HD11 ILE A 35 -2.692 -9.400 -0.234 1.00 1.26 H ATOM 574 HD12 ILE A 35 -2.200 -9.714 -1.897 1.00 1.20 H ATOM 575 HD13 ILE A 35 -1.534 -8.332 -1.028 1.00 1.15 H ATOM 576 N GLY A 36 1.170 -12.498 -0.782 1.00 0.52 N ATOM 577 CA GLY A 36 1.637 -13.421 -1.867 1.00 0.55 C ATOM 578 C GLY A 36 0.874 -13.137 -3.165 1.00 0.54 C ATOM 579 O GLY A 36 0.285 -14.027 -3.752 1.00 0.61 O ATOM 580 H GLY A 36 1.435 -11.555 -0.801 1.00 0.48 H ATOM 581 HA2 GLY A 36 2.695 -13.272 -2.032 1.00 0.55 H ATOM 582 HA3 GLY A 36 1.463 -14.443 -1.568 1.00 0.61 H ATOM 583 N THR A 37 0.884 -11.905 -3.615 1.00 0.50 N ATOM 584 CA THR A 37 0.163 -11.544 -4.882 1.00 0.52 C ATOM 585 C THR A 37 1.171 -11.238 -6.002 1.00 0.51 C ATOM 586 O THR A 37 0.805 -11.188 -7.163 1.00 0.61 O ATOM 587 CB THR A 37 -0.727 -10.308 -4.658 1.00 0.51 C ATOM 588 OG1 THR A 37 -0.344 -9.628 -3.467 1.00 0.52 O ATOM 589 CG2 THR A 37 -2.189 -10.743 -4.550 1.00 0.55 C ATOM 590 H THR A 37 1.368 -11.212 -3.121 1.00 0.50 H ATOM 591 HA THR A 37 -0.457 -12.376 -5.185 1.00 0.58 H ATOM 592 HB THR A 37 -0.623 -9.640 -5.498 1.00 0.54 H ATOM 593 HG1 THR A 37 0.567 -9.342 -3.566 1.00 0.77 H ATOM 594 HG21 THR A 37 -2.313 -11.385 -3.690 1.00 1.15 H ATOM 595 HG22 THR A 37 -2.472 -11.279 -5.444 1.00 1.17 H ATOM 596 HG23 THR A 37 -2.815 -9.871 -4.442 1.00 1.01 H ATOM 597 N GLN A 38 2.431 -11.029 -5.661 1.00 0.46 N ATOM 598 CA GLN A 38 3.484 -10.718 -6.690 1.00 0.50 C ATOM 599 C GLN A 38 3.230 -9.337 -7.317 1.00 0.49 C ATOM 600 O GLN A 38 2.111 -8.857 -7.330 1.00 0.48 O ATOM 601 CB GLN A 38 3.480 -11.785 -7.797 1.00 0.61 C ATOM 602 CG GLN A 38 4.276 -13.008 -7.340 1.00 0.84 C ATOM 603 CD GLN A 38 3.315 -14.079 -6.815 1.00 1.16 C ATOM 604 OE1 GLN A 38 3.018 -14.119 -5.636 1.00 1.82 O ATOM 605 NE2 GLN A 38 2.810 -14.952 -7.646 1.00 1.86 N ATOM 606 H GLN A 38 2.688 -11.072 -4.719 1.00 0.44 H ATOM 607 HA GLN A 38 4.451 -10.713 -6.208 1.00 0.51 H ATOM 608 HB2 GLN A 38 2.465 -12.076 -8.014 1.00 0.58 H ATOM 609 HB3 GLN A 38 3.933 -11.375 -8.687 1.00 0.75 H ATOM 610 HG2 GLN A 38 4.835 -13.404 -8.177 1.00 1.40 H ATOM 611 HG3 GLN A 38 4.958 -12.721 -6.553 1.00 1.42 H ATOM 612 HE21 GLN A 38 3.046 -14.919 -8.597 1.00 2.14 H ATOM 613 HE22 GLN A 38 2.197 -15.644 -7.318 1.00 2.48 H ATOM 614 N PRO A 39 4.287 -8.743 -7.834 1.00 0.55 N ATOM 615 CA PRO A 39 4.221 -7.420 -8.490 1.00 0.60 C ATOM 616 C PRO A 39 3.612 -7.569 -9.895 1.00 0.69 C ATOM 617 O PRO A 39 4.259 -7.332 -10.902 1.00 0.99 O ATOM 618 CB PRO A 39 5.688 -6.976 -8.552 1.00 0.68 C ATOM 619 CG PRO A 39 6.538 -8.265 -8.461 1.00 0.70 C ATOM 620 CD PRO A 39 5.641 -9.336 -7.810 1.00 0.62 C ATOM 621 HA PRO A 39 3.647 -6.727 -7.896 1.00 0.57 H ATOM 622 HB2 PRO A 39 5.883 -6.464 -9.484 1.00 0.77 H ATOM 623 HB3 PRO A 39 5.917 -6.332 -7.717 1.00 0.68 H ATOM 624 HG2 PRO A 39 6.837 -8.580 -9.451 1.00 0.78 H ATOM 625 HG3 PRO A 39 7.406 -8.093 -7.846 1.00 0.74 H ATOM 626 HD2 PRO A 39 5.668 -10.250 -8.387 1.00 0.68 H ATOM 627 HD3 PRO A 39 5.950 -9.520 -6.793 1.00 0.60 H ATOM 628 N ASN A 40 2.365 -7.975 -9.956 1.00 0.61 N ATOM 629 CA ASN A 40 1.678 -8.163 -11.271 1.00 0.68 C ATOM 630 C ASN A 40 0.169 -8.310 -11.039 1.00 0.64 C ATOM 631 O ASN A 40 -0.633 -7.729 -11.748 1.00 0.74 O ATOM 632 CB ASN A 40 2.212 -9.429 -11.954 1.00 0.79 C ATOM 633 CG ASN A 40 2.282 -9.210 -13.468 1.00 1.13 C ATOM 634 OD1 ASN A 40 1.337 -9.492 -14.178 1.00 1.57 O ATOM 635 ND2 ASN A 40 3.371 -8.718 -13.999 1.00 1.52 N ATOM 636 H ASN A 40 1.878 -8.161 -9.126 1.00 0.69 H ATOM 637 HA ASN A 40 1.864 -7.305 -11.901 1.00 0.74 H ATOM 638 HB2 ASN A 40 3.200 -9.652 -11.576 1.00 0.98 H ATOM 639 HB3 ASN A 40 1.552 -10.257 -11.742 1.00 1.05 H ATOM 640 HD21 ASN A 40 4.137 -8.492 -13.428 1.00 1.66 H ATOM 641 HD22 ASN A 40 3.424 -8.576 -14.967 1.00 1.94 H ATOM 642 N LYS A 41 -0.218 -9.083 -10.048 1.00 0.55 N ATOM 643 CA LYS A 41 -1.673 -9.271 -9.757 1.00 0.53 C ATOM 644 C LYS A 41 -2.144 -8.248 -8.707 1.00 0.44 C ATOM 645 O LYS A 41 -3.273 -8.298 -8.254 1.00 0.46 O ATOM 646 CB LYS A 41 -1.901 -10.693 -9.232 1.00 0.58 C ATOM 647 CG LYS A 41 -2.865 -11.429 -10.165 1.00 1.01 C ATOM 648 CD LYS A 41 -2.843 -12.928 -9.848 1.00 1.43 C ATOM 649 CE LYS A 41 -3.727 -13.211 -8.626 1.00 2.00 C ATOM 650 NZ LYS A 41 -2.872 -13.522 -7.443 1.00 2.38 N ATOM 651 H LYS A 41 0.451 -9.538 -9.491 1.00 0.56 H ATOM 652 HA LYS A 41 -2.239 -9.133 -10.667 1.00 0.59 H ATOM 653 HB2 LYS A 41 -0.958 -11.220 -9.197 1.00 0.73 H ATOM 654 HB3 LYS A 41 -2.327 -10.649 -8.242 1.00 0.81 H ATOM 655 HG2 LYS A 41 -3.864 -11.044 -10.024 1.00 1.40 H ATOM 656 HG3 LYS A 41 -2.562 -11.275 -11.190 1.00 1.26 H ATOM 657 HD2 LYS A 41 -3.214 -13.480 -10.699 1.00 1.82 H ATOM 658 HD3 LYS A 41 -1.830 -13.235 -9.634 1.00 1.71 H ATOM 659 HE2 LYS A 41 -4.331 -12.342 -8.413 1.00 2.39 H ATOM 660 HE3 LYS A 41 -4.371 -14.052 -8.834 1.00 2.42 H ATOM 661 HZ1 LYS A 41 -2.036 -14.060 -7.747 1.00 2.55 H ATOM 662 HZ2 LYS A 41 -3.418 -14.088 -6.759 1.00 2.74 H ATOM 663 HZ3 LYS A 41 -2.567 -12.636 -6.994 1.00 2.79 H ATOM 664 N ILE A 42 -1.292 -7.319 -8.321 1.00 0.41 N ATOM 665 CA ILE A 42 -1.699 -6.295 -7.308 1.00 0.35 C ATOM 666 C ILE A 42 -2.099 -4.997 -8.020 1.00 0.37 C ATOM 667 O ILE A 42 -1.359 -4.467 -8.832 1.00 0.51 O ATOM 668 CB ILE A 42 -0.535 -6.001 -6.351 1.00 0.36 C ATOM 669 CG1 ILE A 42 -0.072 -7.294 -5.676 1.00 0.38 C ATOM 670 CG2 ILE A 42 -1.002 -5.016 -5.276 1.00 0.39 C ATOM 671 CD1 ILE A 42 1.287 -7.063 -5.011 1.00 0.43 C ATOM 672 H ILE A 42 -0.389 -7.291 -8.699 1.00 0.48 H ATOM 673 HA ILE A 42 -2.540 -6.667 -6.742 1.00 0.33 H ATOM 674 HB ILE A 42 0.285 -5.568 -6.905 1.00 0.39 H ATOM 675 HG12 ILE A 42 -0.795 -7.588 -4.929 1.00 0.43 H ATOM 676 HG13 ILE A 42 0.021 -8.075 -6.416 1.00 0.44 H ATOM 677 HG21 ILE A 42 -0.940 -4.008 -5.659 1.00 1.10 H ATOM 678 HG22 ILE A 42 -0.374 -5.110 -4.403 1.00 1.08 H ATOM 679 HG23 ILE A 42 -2.025 -5.236 -5.009 1.00 1.07 H ATOM 680 HD11 ILE A 42 1.305 -6.080 -4.560 1.00 1.14 H ATOM 681 HD12 ILE A 42 2.068 -7.132 -5.752 1.00 1.10 H ATOM 682 HD13 ILE A 42 1.448 -7.810 -4.249 1.00 1.04 H ATOM 683 N VAL A 43 -3.261 -4.476 -7.705 1.00 0.34 N ATOM 684 CA VAL A 43 -3.729 -3.204 -8.334 1.00 0.38 C ATOM 685 C VAL A 43 -3.978 -2.177 -7.225 1.00 0.34 C ATOM 686 O VAL A 43 -4.918 -2.294 -6.460 1.00 0.38 O ATOM 687 CB VAL A 43 -5.029 -3.452 -9.112 1.00 0.43 C ATOM 688 CG1 VAL A 43 -5.496 -2.145 -9.762 1.00 0.53 C ATOM 689 CG2 VAL A 43 -4.791 -4.504 -10.201 1.00 0.55 C ATOM 690 H VAL A 43 -3.828 -4.922 -7.040 1.00 0.37 H ATOM 691 HA VAL A 43 -2.968 -2.831 -9.007 1.00 0.43 H ATOM 692 HB VAL A 43 -5.789 -3.803 -8.431 1.00 0.44 H ATOM 693 HG11 VAL A 43 -6.512 -1.938 -9.463 1.00 1.10 H ATOM 694 HG12 VAL A 43 -5.449 -2.240 -10.837 1.00 1.09 H ATOM 695 HG13 VAL A 43 -4.856 -1.335 -9.445 1.00 1.23 H ATOM 696 HG21 VAL A 43 -4.588 -4.011 -11.140 1.00 1.22 H ATOM 697 HG22 VAL A 43 -5.671 -5.121 -10.300 1.00 1.10 H ATOM 698 HG23 VAL A 43 -3.948 -5.121 -9.929 1.00 1.05 H ATOM 699 N LEU A 44 -3.135 -1.178 -7.123 1.00 0.33 N ATOM 700 CA LEU A 44 -3.312 -0.146 -6.055 1.00 0.32 C ATOM 701 C LEU A 44 -4.000 1.096 -6.635 1.00 0.34 C ATOM 702 O LEU A 44 -3.733 1.498 -7.753 1.00 0.37 O ATOM 703 CB LEU A 44 -1.943 0.242 -5.489 1.00 0.35 C ATOM 704 CG LEU A 44 -1.601 -0.670 -4.308 1.00 0.64 C ATOM 705 CD1 LEU A 44 -0.182 -1.219 -4.479 1.00 0.84 C ATOM 706 CD2 LEU A 44 -1.689 0.131 -3.006 1.00 1.08 C ATOM 707 H LEU A 44 -2.381 -1.110 -7.746 1.00 0.37 H ATOM 708 HA LEU A 44 -3.923 -0.554 -5.263 1.00 0.31 H ATOM 709 HB2 LEU A 44 -1.192 0.136 -6.258 1.00 0.61 H ATOM 710 HB3 LEU A 44 -1.971 1.267 -5.152 1.00 0.66 H ATOM 711 HG LEU A 44 -2.302 -1.493 -4.273 1.00 1.22 H ATOM 712 HD11 LEU A 44 0.522 -0.542 -4.021 1.00 1.52 H ATOM 713 HD12 LEU A 44 0.040 -1.314 -5.531 1.00 1.26 H ATOM 714 HD13 LEU A 44 -0.112 -2.187 -4.007 1.00 1.21 H ATOM 715 HD21 LEU A 44 -0.939 0.909 -3.011 1.00 1.02 H ATOM 716 HD22 LEU A 44 -1.519 -0.526 -2.166 1.00 1.76 H ATOM 717 HD23 LEU A 44 -2.669 0.577 -2.921 1.00 1.74 H ATOM 718 N GLN A 45 -4.885 1.703 -5.875 1.00 0.44 N ATOM 719 CA GLN A 45 -5.600 2.924 -6.365 1.00 0.48 C ATOM 720 C GLN A 45 -5.392 4.069 -5.367 1.00 0.50 C ATOM 721 O GLN A 45 -5.619 3.917 -4.179 1.00 0.67 O ATOM 722 CB GLN A 45 -7.105 2.645 -6.501 1.00 0.59 C ATOM 723 CG GLN A 45 -7.344 1.267 -7.133 1.00 0.61 C ATOM 724 CD GLN A 45 -7.782 1.440 -8.590 1.00 0.69 C ATOM 725 OE1 GLN A 45 -6.960 1.618 -9.466 1.00 0.99 O ATOM 726 NE2 GLN A 45 -9.055 1.396 -8.891 1.00 1.08 N ATOM 727 H GLN A 45 -5.077 1.355 -4.978 1.00 0.54 H ATOM 728 HA GLN A 45 -5.200 3.208 -7.325 1.00 0.47 H ATOM 729 HB2 GLN A 45 -7.564 2.676 -5.526 1.00 0.64 H ATOM 730 HB3 GLN A 45 -7.551 3.405 -7.127 1.00 0.66 H ATOM 731 HG2 GLN A 45 -6.432 0.689 -7.096 1.00 0.82 H ATOM 732 HG3 GLN A 45 -8.118 0.750 -6.586 1.00 0.82 H ATOM 733 HE21 GLN A 45 -9.722 1.255 -8.186 1.00 1.32 H ATOM 734 HE22 GLN A 45 -9.343 1.505 -9.822 1.00 1.35 H ATOM 735 N LYS A 46 -4.965 5.215 -5.844 1.00 0.48 N ATOM 736 CA LYS A 46 -4.742 6.379 -4.934 1.00 0.55 C ATOM 737 C LYS A 46 -5.627 7.553 -5.377 1.00 0.67 C ATOM 738 O LYS A 46 -5.273 8.318 -6.259 1.00 0.91 O ATOM 739 CB LYS A 46 -3.262 6.784 -4.975 1.00 0.63 C ATOM 740 CG LYS A 46 -2.770 7.079 -3.555 1.00 0.75 C ATOM 741 CD LYS A 46 -2.560 8.585 -3.384 1.00 0.79 C ATOM 742 CE LYS A 46 -2.774 8.969 -1.915 1.00 1.21 C ATOM 743 NZ LYS A 46 -4.203 9.344 -1.694 1.00 1.65 N ATOM 744 H LYS A 46 -4.793 5.311 -6.804 1.00 0.54 H ATOM 745 HA LYS A 46 -5.006 6.098 -3.925 1.00 0.61 H ATOM 746 HB2 LYS A 46 -2.682 5.976 -5.396 1.00 0.92 H ATOM 747 HB3 LYS A 46 -3.146 7.666 -5.587 1.00 0.72 H ATOM 748 HG2 LYS A 46 -3.504 6.735 -2.841 1.00 1.04 H ATOM 749 HG3 LYS A 46 -1.835 6.567 -3.385 1.00 0.99 H ATOM 750 HD2 LYS A 46 -1.553 8.843 -3.682 1.00 0.92 H ATOM 751 HD3 LYS A 46 -3.266 9.120 -4.001 1.00 0.97 H ATOM 752 HE2 LYS A 46 -2.523 8.128 -1.285 1.00 1.59 H ATOM 753 HE3 LYS A 46 -2.140 9.806 -1.666 1.00 1.62 H ATOM 754 HZ1 LYS A 46 -4.778 8.483 -1.601 1.00 1.88 H ATOM 755 HZ2 LYS A 46 -4.545 9.904 -2.502 1.00 2.00 H ATOM 756 HZ3 LYS A 46 -4.282 9.908 -0.824 1.00 2.25 H ATOM 757 N GLY A 47 -6.780 7.691 -4.764 1.00 0.81 N ATOM 758 CA GLY A 47 -7.714 8.804 -5.124 1.00 1.00 C ATOM 759 C GLY A 47 -8.261 8.601 -6.542 1.00 0.85 C ATOM 760 O GLY A 47 -8.231 9.506 -7.357 1.00 0.95 O ATOM 761 H GLY A 47 -7.034 7.057 -4.061 1.00 0.96 H ATOM 762 HA2 GLY A 47 -8.534 8.821 -4.422 1.00 1.21 H ATOM 763 HA3 GLY A 47 -7.184 9.744 -5.079 1.00 1.15 H ATOM 764 N GLY A 48 -8.763 7.422 -6.841 1.00 0.75 N ATOM 765 CA GLY A 48 -9.319 7.151 -8.205 1.00 0.71 C ATOM 766 C GLY A 48 -8.193 7.195 -9.244 1.00 0.60 C ATOM 767 O GLY A 48 -8.313 7.837 -10.272 1.00 0.72 O ATOM 768 H GLY A 48 -8.776 6.712 -6.163 1.00 0.82 H ATOM 769 HA2 GLY A 48 -9.780 6.174 -8.217 1.00 0.78 H ATOM 770 HA3 GLY A 48 -10.058 7.900 -8.448 1.00 0.79 H ATOM 771 N SER A 49 -7.101 6.517 -8.979 1.00 0.49 N ATOM 772 CA SER A 49 -5.955 6.504 -9.939 1.00 0.49 C ATOM 773 C SER A 49 -5.172 5.200 -9.769 1.00 0.46 C ATOM 774 O SER A 49 -4.850 4.804 -8.664 1.00 0.49 O ATOM 775 CB SER A 49 -5.034 7.696 -9.654 1.00 0.58 C ATOM 776 OG SER A 49 -5.249 8.707 -10.632 1.00 1.13 O ATOM 777 H SER A 49 -7.037 6.009 -8.142 1.00 0.53 H ATOM 778 HA SER A 49 -6.330 6.570 -10.950 1.00 0.57 H ATOM 779 HB2 SER A 49 -5.251 8.096 -8.677 1.00 0.80 H ATOM 780 HB3 SER A 49 -4.002 7.367 -9.683 1.00 0.91 H ATOM 781 HG SER A 49 -4.523 9.334 -10.574 1.00 1.40 H ATOM 782 N VAL A 50 -4.863 4.529 -10.854 1.00 0.49 N ATOM 783 CA VAL A 50 -4.102 3.246 -10.751 1.00 0.53 C ATOM 784 C VAL A 50 -2.613 3.547 -10.533 1.00 0.47 C ATOM 785 O VAL A 50 -2.052 4.442 -11.142 1.00 0.52 O ATOM 786 CB VAL A 50 -4.299 2.419 -12.034 1.00 0.68 C ATOM 787 CG1 VAL A 50 -3.678 3.139 -13.237 1.00 0.77 C ATOM 788 CG2 VAL A 50 -3.638 1.045 -11.868 1.00 0.84 C ATOM 789 H VAL A 50 -5.133 4.869 -11.733 1.00 0.56 H ATOM 790 HA VAL A 50 -4.474 2.683 -9.906 1.00 0.56 H ATOM 791 HB VAL A 50 -5.358 2.286 -12.210 1.00 0.74 H ATOM 792 HG11 VAL A 50 -2.646 3.374 -13.025 1.00 1.22 H ATOM 793 HG12 VAL A 50 -4.222 4.051 -13.432 1.00 1.34 H ATOM 794 HG13 VAL A 50 -3.730 2.498 -14.106 1.00 1.26 H ATOM 795 HG21 VAL A 50 -4.400 0.296 -11.711 1.00 1.21 H ATOM 796 HG22 VAL A 50 -2.973 1.064 -11.018 1.00 1.37 H ATOM 797 HG23 VAL A 50 -3.077 0.804 -12.759 1.00 1.43 H ATOM 798 N LEU A 51 -1.978 2.802 -9.659 1.00 0.44 N ATOM 799 CA LEU A 51 -0.528 3.027 -9.378 1.00 0.41 C ATOM 800 C LEU A 51 0.301 2.009 -10.165 1.00 0.40 C ATOM 801 O LEU A 51 0.154 0.811 -9.996 1.00 0.48 O ATOM 802 CB LEU A 51 -0.260 2.868 -7.873 1.00 0.46 C ATOM 803 CG LEU A 51 -1.304 3.652 -7.064 1.00 0.50 C ATOM 804 CD1 LEU A 51 -0.954 3.588 -5.575 1.00 0.60 C ATOM 805 CD2 LEU A 51 -1.319 5.116 -7.515 1.00 0.48 C ATOM 806 H LEU A 51 -2.460 2.095 -9.182 1.00 0.48 H ATOM 807 HA LEU A 51 -0.254 4.024 -9.687 1.00 0.43 H ATOM 808 HB2 LEU A 51 -0.313 1.823 -7.608 1.00 0.52 H ATOM 809 HB3 LEU A 51 0.726 3.245 -7.644 1.00 0.51 H ATOM 810 HG LEU A 51 -2.280 3.216 -7.221 1.00 0.61 H ATOM 811 HD11 LEU A 51 -1.751 3.092 -5.040 1.00 1.29 H ATOM 812 HD12 LEU A 51 -0.831 4.589 -5.189 1.00 1.18 H ATOM 813 HD13 LEU A 51 -0.035 3.036 -5.442 1.00 0.98 H ATOM 814 HD21 LEU A 51 -2.230 5.588 -7.177 1.00 1.10 H ATOM 815 HD22 LEU A 51 -1.271 5.164 -8.593 1.00 1.09 H ATOM 816 HD23 LEU A 51 -0.469 5.632 -7.094 1.00 1.10 H ATOM 817 N LYS A 52 1.164 2.483 -11.033 1.00 0.41 N ATOM 818 CA LYS A 52 2.008 1.558 -11.849 1.00 0.44 C ATOM 819 C LYS A 52 3.437 1.535 -11.301 1.00 0.39 C ATOM 820 O LYS A 52 3.935 2.524 -10.791 1.00 0.37 O ATOM 821 CB LYS A 52 2.029 2.037 -13.303 1.00 0.55 C ATOM 822 CG LYS A 52 0.879 1.379 -14.073 1.00 0.81 C ATOM 823 CD LYS A 52 1.318 -0.001 -14.578 1.00 1.23 C ATOM 824 CE LYS A 52 0.530 -1.090 -13.845 1.00 1.62 C ATOM 825 NZ LYS A 52 1.098 -2.427 -14.178 1.00 2.31 N ATOM 826 H LYS A 52 1.256 3.452 -11.149 1.00 0.49 H ATOM 827 HA LYS A 52 1.593 0.561 -11.806 1.00 0.50 H ATOM 828 HB2 LYS A 52 1.914 3.109 -13.329 1.00 0.57 H ATOM 829 HB3 LYS A 52 2.968 1.762 -13.760 1.00 0.78 H ATOM 830 HG2 LYS A 52 0.026 1.271 -13.419 1.00 1.02 H ATOM 831 HG3 LYS A 52 0.609 2.001 -14.915 1.00 0.86 H ATOM 832 HD2 LYS A 52 1.130 -0.069 -15.639 1.00 1.72 H ATOM 833 HD3 LYS A 52 2.373 -0.137 -14.390 1.00 1.24 H ATOM 834 HE2 LYS A 52 0.595 -0.926 -12.778 1.00 1.87 H ATOM 835 HE3 LYS A 52 -0.503 -1.052 -14.152 1.00 2.05 H ATOM 836 HZ1 LYS A 52 0.481 -3.170 -13.794 1.00 2.76 H ATOM 837 HZ2 LYS A 52 2.048 -2.513 -13.760 1.00 2.69 H ATOM 838 HZ3 LYS A 52 1.159 -2.534 -15.210 1.00 2.71 H ATOM 839 N ASP A 53 4.097 0.405 -11.410 1.00 0.42 N ATOM 840 CA ASP A 53 5.502 0.280 -10.906 1.00 0.45 C ATOM 841 C ASP A 53 6.422 1.286 -11.619 1.00 0.47 C ATOM 842 O ASP A 53 7.424 1.709 -11.071 1.00 0.53 O ATOM 843 CB ASP A 53 6.011 -1.146 -11.159 1.00 0.53 C ATOM 844 CG ASP A 53 5.982 -1.458 -12.663 1.00 0.58 C ATOM 845 OD1 ASP A 53 4.938 -1.875 -13.144 1.00 0.70 O ATOM 846 OD2 ASP A 53 7.002 -1.276 -13.308 1.00 0.69 O ATOM 847 H ASP A 53 3.663 -0.368 -11.830 1.00 0.47 H ATOM 848 HA ASP A 53 5.515 0.479 -9.847 1.00 0.48 H ATOM 849 HB2 ASP A 53 7.024 -1.235 -10.794 1.00 0.61 H ATOM 850 HB3 ASP A 53 5.379 -1.850 -10.636 1.00 0.60 H ATOM 851 N HIS A 54 6.090 1.665 -12.835 1.00 0.49 N ATOM 852 CA HIS A 54 6.939 2.638 -13.595 1.00 0.58 C ATOM 853 C HIS A 54 6.905 4.025 -12.928 1.00 0.55 C ATOM 854 O HIS A 54 7.757 4.857 -13.184 1.00 0.67 O ATOM 855 CB HIS A 54 6.417 2.753 -15.031 1.00 0.66 C ATOM 856 CG HIS A 54 6.661 1.461 -15.760 1.00 0.78 C ATOM 857 ND1 HIS A 54 5.676 0.497 -15.904 1.00 1.07 N ATOM 858 CD2 HIS A 54 7.773 0.958 -16.389 1.00 1.01 C ATOM 859 CE1 HIS A 54 6.209 -0.527 -16.596 1.00 1.16 C ATOM 860 NE2 HIS A 54 7.486 -0.297 -16.916 1.00 1.10 N ATOM 861 H HIS A 54 5.279 1.305 -13.253 1.00 0.50 H ATOM 862 HA HIS A 54 7.958 2.281 -13.616 1.00 0.65 H ATOM 863 HB2 HIS A 54 5.357 2.962 -15.013 1.00 0.70 H ATOM 864 HB3 HIS A 54 6.932 3.555 -15.539 1.00 0.72 H ATOM 865 HD1 HIS A 54 4.759 0.550 -15.563 1.00 1.35 H ATOM 866 HD2 HIS A 54 8.726 1.459 -16.462 1.00 1.33 H ATOM 867 HE1 HIS A 54 5.671 -1.425 -16.861 1.00 1.46 H ATOM 868 N ILE A 55 5.933 4.280 -12.078 1.00 0.44 N ATOM 869 CA ILE A 55 5.850 5.610 -11.398 1.00 0.44 C ATOM 870 C ILE A 55 6.260 5.456 -9.928 1.00 0.42 C ATOM 871 O ILE A 55 6.056 4.418 -9.321 1.00 0.47 O ATOM 872 CB ILE A 55 4.415 6.148 -11.492 1.00 0.45 C ATOM 873 CG1 ILE A 55 4.040 6.349 -12.967 1.00 0.53 C ATOM 874 CG2 ILE A 55 4.319 7.492 -10.764 1.00 0.48 C ATOM 875 CD1 ILE A 55 3.311 5.108 -13.491 1.00 0.58 C ATOM 876 H ILE A 55 5.259 3.596 -11.883 1.00 0.43 H ATOM 877 HA ILE A 55 6.523 6.302 -11.884 1.00 0.47 H ATOM 878 HB ILE A 55 3.735 5.442 -11.038 1.00 0.44 H ATOM 879 HG12 ILE A 55 3.395 7.211 -13.058 1.00 0.61 H ATOM 880 HG13 ILE A 55 4.935 6.509 -13.547 1.00 0.61 H ATOM 881 HG21 ILE A 55 5.150 8.117 -11.052 1.00 1.07 H ATOM 882 HG22 ILE A 55 4.345 7.326 -9.697 1.00 1.13 H ATOM 883 HG23 ILE A 55 3.392 7.978 -11.028 1.00 1.11 H ATOM 884 HD11 ILE A 55 2.466 4.892 -12.856 1.00 1.23 H ATOM 885 HD12 ILE A 55 3.988 4.267 -13.492 1.00 1.20 H ATOM 886 HD13 ILE A 55 2.966 5.293 -14.499 1.00 1.13 H ATOM 887 N SER A 56 6.846 6.483 -9.358 1.00 0.43 N ATOM 888 CA SER A 56 7.289 6.411 -7.931 1.00 0.44 C ATOM 889 C SER A 56 6.142 6.806 -6.992 1.00 0.40 C ATOM 890 O SER A 56 5.235 7.528 -7.368 1.00 0.43 O ATOM 891 CB SER A 56 8.479 7.355 -7.717 1.00 0.49 C ATOM 892 OG SER A 56 8.083 8.696 -7.986 1.00 0.53 O ATOM 893 H SER A 56 7.003 7.302 -9.874 1.00 0.47 H ATOM 894 HA SER A 56 7.595 5.403 -7.710 1.00 0.49 H ATOM 895 HB2 SER A 56 8.816 7.285 -6.696 1.00 0.58 H ATOM 896 HB3 SER A 56 9.286 7.068 -8.378 1.00 0.59 H ATOM 897 HG SER A 56 8.855 9.258 -7.890 1.00 0.87 H ATOM 898 N LEU A 57 6.193 6.341 -5.762 1.00 0.38 N ATOM 899 CA LEU A 57 5.126 6.686 -4.768 1.00 0.37 C ATOM 900 C LEU A 57 5.088 8.207 -4.572 1.00 0.37 C ATOM 901 O LEU A 57 4.036 8.787 -4.373 1.00 0.40 O ATOM 902 CB LEU A 57 5.431 6.003 -3.429 1.00 0.40 C ATOM 903 CG LEU A 57 5.268 4.485 -3.568 1.00 0.40 C ATOM 904 CD1 LEU A 57 5.995 3.786 -2.417 1.00 0.48 C ATOM 905 CD2 LEU A 57 3.780 4.120 -3.527 1.00 0.59 C ATOM 906 H LEU A 57 6.944 5.771 -5.490 1.00 0.41 H ATOM 907 HA LEU A 57 4.169 6.346 -5.136 1.00 0.40 H ATOM 908 HB2 LEU A 57 6.445 6.229 -3.133 1.00 0.44 H ATOM 909 HB3 LEU A 57 4.747 6.368 -2.676 1.00 0.49 H ATOM 910 HG LEU A 57 5.693 4.164 -4.509 1.00 0.48 H ATOM 911 HD11 LEU A 57 7.013 4.142 -2.365 1.00 1.19 H ATOM 912 HD12 LEU A 57 5.996 2.720 -2.587 1.00 1.13 H ATOM 913 HD13 LEU A 57 5.490 4.002 -1.488 1.00 1.08 H ATOM 914 HD21 LEU A 57 3.457 3.812 -4.510 1.00 1.13 H ATOM 915 HD22 LEU A 57 3.206 4.979 -3.213 1.00 1.24 H ATOM 916 HD23 LEU A 57 3.626 3.311 -2.827 1.00 1.15 H ATOM 917 N GLU A 58 6.235 8.854 -4.640 1.00 0.37 N ATOM 918 CA GLU A 58 6.292 10.341 -4.475 1.00 0.40 C ATOM 919 C GLU A 58 5.491 11.016 -5.596 1.00 0.41 C ATOM 920 O GLU A 58 4.839 12.022 -5.378 1.00 0.43 O ATOM 921 CB GLU A 58 7.753 10.803 -4.543 1.00 0.46 C ATOM 922 CG GLU A 58 8.171 11.390 -3.192 1.00 0.71 C ATOM 923 CD GLU A 58 8.020 12.916 -3.223 1.00 1.11 C ATOM 924 OE1 GLU A 58 6.943 13.392 -2.899 1.00 1.61 O ATOM 925 OE2 GLU A 58 8.984 13.581 -3.569 1.00 1.62 O ATOM 926 H GLU A 58 7.064 8.356 -4.807 1.00 0.38 H ATOM 927 HA GLU A 58 5.873 10.613 -3.517 1.00 0.41 H ATOM 928 HB2 GLU A 58 8.387 9.960 -4.781 1.00 0.66 H ATOM 929 HB3 GLU A 58 7.858 11.557 -5.308 1.00 0.58 H ATOM 930 HG2 GLU A 58 7.544 10.980 -2.414 1.00 1.13 H ATOM 931 HG3 GLU A 58 9.201 11.136 -2.993 1.00 1.16 H ATOM 932 N ASP A 59 5.530 10.462 -6.790 1.00 0.44 N ATOM 933 CA ASP A 59 4.766 11.056 -7.932 1.00 0.47 C ATOM 934 C ASP A 59 3.264 10.989 -7.630 1.00 0.44 C ATOM 935 O ASP A 59 2.542 11.948 -7.832 1.00 0.47 O ATOM 936 CB ASP A 59 5.063 10.269 -9.215 1.00 0.56 C ATOM 937 CG ASP A 59 6.070 11.041 -10.074 1.00 0.79 C ATOM 938 OD1 ASP A 59 5.636 11.840 -10.889 1.00 1.08 O ATOM 939 OD2 ASP A 59 7.258 10.819 -9.904 1.00 1.15 O ATOM 940 H ASP A 59 6.060 9.649 -6.931 1.00 0.46 H ATOM 941 HA ASP A 59 5.060 12.087 -8.065 1.00 0.50 H ATOM 942 HB2 ASP A 59 5.475 9.304 -8.957 1.00 0.78 H ATOM 943 HB3 ASP A 59 4.149 10.132 -9.773 1.00 0.73 H ATOM 944 N TYR A 60 2.797 9.863 -7.137 1.00 0.44 N ATOM 945 CA TYR A 60 1.345 9.720 -6.802 1.00 0.45 C ATOM 946 C TYR A 60 1.017 10.523 -5.530 1.00 0.41 C ATOM 947 O TYR A 60 -0.137 10.792 -5.246 1.00 0.46 O ATOM 948 CB TYR A 60 1.021 8.241 -6.567 1.00 0.50 C ATOM 949 CG TYR A 60 0.932 7.518 -7.892 1.00 0.42 C ATOM 950 CD1 TYR A 60 -0.047 7.885 -8.826 1.00 0.46 C ATOM 951 CD2 TYR A 60 1.824 6.479 -8.186 1.00 0.44 C ATOM 952 CE1 TYR A 60 -0.132 7.215 -10.051 1.00 0.47 C ATOM 953 CE2 TYR A 60 1.738 5.808 -9.412 1.00 0.46 C ATOM 954 CZ TYR A 60 0.760 6.176 -10.344 1.00 0.45 C ATOM 955 OH TYR A 60 0.674 5.513 -11.553 1.00 0.54 O ATOM 956 H TYR A 60 3.407 9.112 -6.978 1.00 0.47 H ATOM 957 HA TYR A 60 0.750 10.091 -7.623 1.00 0.50 H ATOM 958 HB2 TYR A 60 1.800 7.794 -5.966 1.00 0.58 H ATOM 959 HB3 TYR A 60 0.077 8.157 -6.049 1.00 0.57 H ATOM 960 HD1 TYR A 60 -0.735 8.686 -8.600 1.00 0.55 H ATOM 961 HD2 TYR A 60 2.580 6.196 -7.468 1.00 0.53 H ATOM 962 HE1 TYR A 60 -0.887 7.498 -10.770 1.00 0.56 H ATOM 963 HE2 TYR A 60 2.426 5.007 -9.639 1.00 0.57 H ATOM 964 HH TYR A 60 0.703 6.168 -12.254 1.00 0.97 H ATOM 965 N GLU A 61 2.026 10.896 -4.763 1.00 0.36 N ATOM 966 CA GLU A 61 1.806 11.677 -3.504 1.00 0.38 C ATOM 967 C GLU A 61 1.208 10.755 -2.431 1.00 0.35 C ATOM 968 O GLU A 61 0.027 10.809 -2.129 1.00 0.48 O ATOM 969 CB GLU A 61 0.873 12.869 -3.771 1.00 0.47 C ATOM 970 CG GLU A 61 1.243 14.034 -2.844 1.00 0.58 C ATOM 971 CD GLU A 61 0.726 13.758 -1.426 1.00 0.87 C ATOM 972 OE1 GLU A 61 -0.428 14.061 -1.167 1.00 1.07 O ATOM 973 OE2 GLU A 61 1.495 13.251 -0.624 1.00 1.16 O ATOM 974 H GLU A 61 2.940 10.656 -5.019 1.00 0.37 H ATOM 975 HA GLU A 61 2.759 12.045 -3.153 1.00 0.41 H ATOM 976 HB2 GLU A 61 0.976 13.182 -4.800 1.00 0.52 H ATOM 977 HB3 GLU A 61 -0.150 12.576 -3.586 1.00 0.55 H ATOM 978 HG2 GLU A 61 2.318 14.145 -2.821 1.00 0.74 H ATOM 979 HG3 GLU A 61 0.797 14.944 -3.217 1.00 0.63 H ATOM 980 N VAL A 62 2.028 9.911 -1.849 1.00 0.31 N ATOM 981 CA VAL A 62 1.541 8.981 -0.787 1.00 0.31 C ATOM 982 C VAL A 62 1.998 9.509 0.579 1.00 0.34 C ATOM 983 O VAL A 62 3.182 9.659 0.831 1.00 0.42 O ATOM 984 CB VAL A 62 2.114 7.577 -1.030 1.00 0.34 C ATOM 985 CG1 VAL A 62 1.726 6.648 0.123 1.00 0.40 C ATOM 986 CG2 VAL A 62 1.550 7.018 -2.339 1.00 0.44 C ATOM 987 H VAL A 62 2.973 9.894 -2.112 1.00 0.38 H ATOM 988 HA VAL A 62 0.461 8.938 -0.812 1.00 0.35 H ATOM 989 HB VAL A 62 3.191 7.636 -1.098 1.00 0.37 H ATOM 990 HG11 VAL A 62 1.890 5.621 -0.171 1.00 1.05 H ATOM 991 HG12 VAL A 62 0.683 6.789 0.365 1.00 1.03 H ATOM 992 HG13 VAL A 62 2.331 6.875 0.989 1.00 1.14 H ATOM 993 HG21 VAL A 62 1.914 7.607 -3.170 1.00 1.08 H ATOM 994 HG22 VAL A 62 0.470 7.061 -2.313 1.00 1.17 H ATOM 995 HG23 VAL A 62 1.866 5.992 -2.459 1.00 1.10 H ATOM 996 N HIS A 63 1.064 9.803 1.453 1.00 0.40 N ATOM 997 CA HIS A 63 1.425 10.339 2.803 1.00 0.51 C ATOM 998 C HIS A 63 1.459 9.204 3.836 1.00 0.40 C ATOM 999 O HIS A 63 0.992 8.104 3.588 1.00 0.40 O ATOM 1000 CB HIS A 63 0.384 11.382 3.230 1.00 0.67 C ATOM 1001 CG HIS A 63 1.058 12.710 3.443 1.00 1.13 C ATOM 1002 ND1 HIS A 63 1.440 13.523 2.389 1.00 1.71 N ATOM 1003 CD2 HIS A 63 1.426 13.377 4.584 1.00 1.59 C ATOM 1004 CE1 HIS A 63 2.010 14.623 2.912 1.00 2.12 C ATOM 1005 NE2 HIS A 63 2.027 14.586 4.247 1.00 2.05 N ATOM 1006 H HIS A 63 0.121 9.679 1.215 1.00 0.46 H ATOM 1007 HA HIS A 63 2.398 10.803 2.755 1.00 0.62 H ATOM 1008 HB2 HIS A 63 -0.366 11.480 2.458 1.00 0.80 H ATOM 1009 HB3 HIS A 63 -0.087 11.068 4.149 1.00 0.79 H ATOM 1010 HD1 HIS A 63 1.318 13.330 1.436 1.00 2.02 H ATOM 1011 HD2 HIS A 63 1.277 13.019 5.591 1.00 1.90 H ATOM 1012 HE1 HIS A 63 2.412 15.435 2.324 1.00 2.66 H ATOM 1013 N ASP A 64 2.006 9.472 4.999 1.00 0.41 N ATOM 1014 CA ASP A 64 2.076 8.427 6.067 1.00 0.38 C ATOM 1015 C ASP A 64 0.675 8.200 6.650 1.00 0.29 C ATOM 1016 O ASP A 64 -0.100 9.129 6.806 1.00 0.32 O ATOM 1017 CB ASP A 64 3.040 8.875 7.179 1.00 0.48 C ATOM 1018 CG ASP A 64 2.527 10.163 7.839 1.00 0.58 C ATOM 1019 OD1 ASP A 64 2.747 11.225 7.276 1.00 0.78 O ATOM 1020 OD2 ASP A 64 1.927 10.065 8.897 1.00 0.67 O ATOM 1021 H ASP A 64 2.369 10.367 5.171 1.00 0.50 H ATOM 1022 HA ASP A 64 2.435 7.504 5.636 1.00 0.41 H ATOM 1023 HB2 ASP A 64 3.113 8.095 7.923 1.00 0.55 H ATOM 1024 HB3 ASP A 64 4.016 9.056 6.755 1.00 0.60 H ATOM 1025 N GLN A 65 0.348 6.967 6.966 1.00 0.31 N ATOM 1026 CA GLN A 65 -1.002 6.645 7.535 1.00 0.31 C ATOM 1027 C GLN A 65 -2.101 7.008 6.519 1.00 0.31 C ATOM 1028 O GLN A 65 -3.207 7.367 6.889 1.00 0.44 O ATOM 1029 CB GLN A 65 -1.206 7.426 8.842 1.00 0.36 C ATOM 1030 CG GLN A 65 -1.400 6.446 10.005 1.00 0.40 C ATOM 1031 CD GLN A 65 -0.141 5.588 10.174 1.00 0.42 C ATOM 1032 OE1 GLN A 65 -0.185 4.386 10.005 1.00 0.54 O ATOM 1033 NE2 GLN A 65 0.989 6.159 10.499 1.00 0.56 N ATOM 1034 H GLN A 65 0.994 6.244 6.822 1.00 0.38 H ATOM 1035 HA GLN A 65 -1.052 5.586 7.742 1.00 0.36 H ATOM 1036 HB2 GLN A 65 -0.341 8.043 9.032 1.00 0.43 H ATOM 1037 HB3 GLN A 65 -2.082 8.054 8.755 1.00 0.43 H ATOM 1038 HG2 GLN A 65 -1.583 7.001 10.913 1.00 0.50 H ATOM 1039 HG3 GLN A 65 -2.245 5.806 9.798 1.00 0.52 H ATOM 1040 HE21 GLN A 65 1.028 7.129 10.634 1.00 0.67 H ATOM 1041 HE22 GLN A 65 1.797 5.616 10.609 1.00 0.67 H ATOM 1042 N THR A 66 -1.805 6.910 5.242 1.00 0.26 N ATOM 1043 CA THR A 66 -2.825 7.240 4.197 1.00 0.29 C ATOM 1044 C THR A 66 -3.626 5.978 3.841 1.00 0.26 C ATOM 1045 O THR A 66 -3.158 4.865 4.011 1.00 0.30 O ATOM 1046 CB THR A 66 -2.119 7.790 2.944 1.00 0.36 C ATOM 1047 OG1 THR A 66 -3.078 8.388 2.084 1.00 0.48 O ATOM 1048 CG2 THR A 66 -1.402 6.660 2.201 1.00 0.37 C ATOM 1049 H THR A 66 -0.912 6.612 4.970 1.00 0.31 H ATOM 1050 HA THR A 66 -3.498 7.991 4.584 1.00 0.36 H ATOM 1051 HB THR A 66 -1.394 8.533 3.241 1.00 0.42 H ATOM 1052 HG1 THR A 66 -2.816 9.300 1.936 1.00 0.76 H ATOM 1053 HG21 THR A 66 -0.741 6.144 2.880 1.00 1.03 H ATOM 1054 HG22 THR A 66 -0.830 7.074 1.384 1.00 0.99 H ATOM 1055 HG23 THR A 66 -2.132 5.965 1.812 1.00 1.01 H ATOM 1056 N ASN A 67 -4.833 6.147 3.351 1.00 0.31 N ATOM 1057 CA ASN A 67 -5.673 4.967 2.984 1.00 0.33 C ATOM 1058 C ASN A 67 -5.581 4.717 1.474 1.00 0.32 C ATOM 1059 O ASN A 67 -5.879 5.585 0.670 1.00 0.49 O ATOM 1060 CB ASN A 67 -7.131 5.229 3.375 1.00 0.46 C ATOM 1061 CG ASN A 67 -7.828 3.898 3.674 1.00 0.86 C ATOM 1062 OD1 ASN A 67 -8.409 3.293 2.796 1.00 1.28 O ATOM 1063 ND2 ASN A 67 -7.793 3.414 4.887 1.00 1.18 N ATOM 1064 H ASN A 67 -5.186 7.054 3.225 1.00 0.38 H ATOM 1065 HA ASN A 67 -5.314 4.094 3.511 1.00 0.33 H ATOM 1066 HB2 ASN A 67 -7.160 5.857 4.254 1.00 0.56 H ATOM 1067 HB3 ASN A 67 -7.640 5.725 2.562 1.00 0.74 H ATOM 1068 HD21 ASN A 67 -7.324 3.900 5.598 1.00 1.27 H ATOM 1069 HD22 ASN A 67 -8.236 2.563 5.088 1.00 1.54 H ATOM 1070 N LEU A 68 -5.171 3.533 1.089 1.00 0.27 N ATOM 1071 CA LEU A 68 -5.052 3.198 -0.365 1.00 0.31 C ATOM 1072 C LEU A 68 -6.074 2.115 -0.732 1.00 0.32 C ATOM 1073 O LEU A 68 -6.590 1.417 0.125 1.00 0.35 O ATOM 1074 CB LEU A 68 -3.638 2.681 -0.654 1.00 0.36 C ATOM 1075 CG LEU A 68 -2.702 3.860 -0.934 1.00 0.66 C ATOM 1076 CD1 LEU A 68 -1.394 3.670 -0.160 1.00 0.87 C ATOM 1077 CD2 LEU A 68 -2.399 3.926 -2.434 1.00 1.04 C ATOM 1078 H LEU A 68 -4.940 2.856 1.760 1.00 0.36 H ATOM 1079 HA LEU A 68 -5.238 4.084 -0.954 1.00 0.36 H ATOM 1080 HB2 LEU A 68 -3.277 2.129 0.202 1.00 0.57 H ATOM 1081 HB3 LEU A 68 -3.663 2.031 -1.515 1.00 0.64 H ATOM 1082 HG LEU A 68 -3.175 4.779 -0.619 1.00 0.95 H ATOM 1083 HD11 LEU A 68 -0.855 4.606 -0.130 1.00 1.17 H ATOM 1084 HD12 LEU A 68 -0.790 2.922 -0.651 1.00 1.39 H ATOM 1085 HD13 LEU A 68 -1.615 3.350 0.847 1.00 1.52 H ATOM 1086 HD21 LEU A 68 -2.016 2.972 -2.767 1.00 1.37 H ATOM 1087 HD22 LEU A 68 -1.664 4.694 -2.620 1.00 1.78 H ATOM 1088 HD23 LEU A 68 -3.305 4.157 -2.974 1.00 1.22 H ATOM 1089 N GLU A 69 -6.364 1.968 -2.003 1.00 0.37 N ATOM 1090 CA GLU A 69 -7.346 0.931 -2.445 1.00 0.40 C ATOM 1091 C GLU A 69 -6.589 -0.270 -3.025 1.00 0.38 C ATOM 1092 O GLU A 69 -5.627 -0.112 -3.756 1.00 0.46 O ATOM 1093 CB GLU A 69 -8.268 1.523 -3.515 1.00 0.47 C ATOM 1094 CG GLU A 69 -9.716 1.097 -3.247 1.00 0.56 C ATOM 1095 CD GLU A 69 -10.056 -0.139 -4.087 1.00 0.54 C ATOM 1096 OE1 GLU A 69 -10.316 0.023 -5.268 1.00 0.86 O ATOM 1097 OE2 GLU A 69 -10.055 -1.227 -3.534 1.00 0.53 O ATOM 1098 H GLU A 69 -5.930 2.542 -2.671 1.00 0.41 H ATOM 1099 HA GLU A 69 -7.935 0.609 -1.599 1.00 0.40 H ATOM 1100 HB2 GLU A 69 -8.201 2.601 -3.490 1.00 0.52 H ATOM 1101 HB3 GLU A 69 -7.965 1.167 -4.488 1.00 0.48 H ATOM 1102 HG2 GLU A 69 -9.836 0.865 -2.198 1.00 0.64 H ATOM 1103 HG3 GLU A 69 -10.382 1.903 -3.515 1.00 0.75 H ATOM 1104 N LEU A 70 -7.018 -1.467 -2.702 1.00 0.35 N ATOM 1105 CA LEU A 70 -6.330 -2.687 -3.226 1.00 0.34 C ATOM 1106 C LEU A 70 -7.264 -3.446 -4.177 1.00 0.32 C ATOM 1107 O LEU A 70 -8.463 -3.506 -3.976 1.00 0.37 O ATOM 1108 CB LEU A 70 -5.937 -3.593 -2.051 1.00 0.38 C ATOM 1109 CG LEU A 70 -5.028 -4.726 -2.544 1.00 0.41 C ATOM 1110 CD1 LEU A 70 -3.740 -4.140 -3.134 1.00 0.48 C ATOM 1111 CD2 LEU A 70 -4.678 -5.643 -1.369 1.00 0.50 C ATOM 1112 H LEU A 70 -7.794 -1.563 -2.113 1.00 0.40 H ATOM 1113 HA LEU A 70 -5.439 -2.392 -3.762 1.00 0.36 H ATOM 1114 HB2 LEU A 70 -5.412 -3.009 -1.309 1.00 0.44 H ATOM 1115 HB3 LEU A 70 -6.827 -4.016 -1.610 1.00 0.41 H ATOM 1116 HG LEU A 70 -5.543 -5.294 -3.305 1.00 0.44 H ATOM 1117 HD11 LEU A 70 -3.010 -4.926 -3.254 1.00 1.13 H ATOM 1118 HD12 LEU A 70 -3.349 -3.384 -2.468 1.00 1.10 H ATOM 1119 HD13 LEU A 70 -3.954 -3.697 -4.096 1.00 1.06 H ATOM 1120 HD21 LEU A 70 -4.236 -6.555 -1.743 1.00 0.97 H ATOM 1121 HD22 LEU A 70 -5.576 -5.880 -0.817 1.00 0.91 H ATOM 1122 HD23 LEU A 70 -3.976 -5.143 -0.717 1.00 0.93 H ATOM 1123 N TYR A 71 -6.710 -4.029 -5.211 1.00 0.29 N ATOM 1124 CA TYR A 71 -7.536 -4.796 -6.191 1.00 0.32 C ATOM 1125 C TYR A 71 -6.713 -5.973 -6.728 1.00 0.33 C ATOM 1126 O TYR A 71 -5.500 -5.897 -6.826 1.00 0.39 O ATOM 1127 CB TYR A 71 -7.937 -3.879 -7.354 1.00 0.40 C ATOM 1128 CG TYR A 71 -9.434 -3.684 -7.362 1.00 0.45 C ATOM 1129 CD1 TYR A 71 -10.286 -4.789 -7.488 1.00 0.70 C ATOM 1130 CD2 TYR A 71 -9.972 -2.396 -7.250 1.00 0.59 C ATOM 1131 CE1 TYR A 71 -11.674 -4.606 -7.501 1.00 0.81 C ATOM 1132 CE2 TYR A 71 -11.359 -2.213 -7.263 1.00 0.64 C ATOM 1133 CZ TYR A 71 -12.211 -3.318 -7.388 1.00 0.66 C ATOM 1134 OH TYR A 71 -13.580 -3.138 -7.402 1.00 0.80 O ATOM 1135 H TYR A 71 -5.741 -3.964 -5.342 1.00 0.31 H ATOM 1136 HA TYR A 71 -8.422 -5.171 -5.701 1.00 0.34 H ATOM 1137 HB2 TYR A 71 -7.451 -2.921 -7.239 1.00 0.43 H ATOM 1138 HB3 TYR A 71 -7.629 -4.327 -8.287 1.00 0.46 H ATOM 1139 HD1 TYR A 71 -9.872 -5.784 -7.576 1.00 0.93 H ATOM 1140 HD2 TYR A 71 -9.316 -1.544 -7.154 1.00 0.81 H ATOM 1141 HE1 TYR A 71 -12.330 -5.459 -7.597 1.00 1.11 H ATOM 1142 HE2 TYR A 71 -11.773 -1.219 -7.177 1.00 0.85 H ATOM 1143 HH TYR A 71 -13.794 -2.422 -6.798 1.00 1.10 H ATOM 1144 N TYR A 72 -7.360 -7.056 -7.075 1.00 0.50 N ATOM 1145 CA TYR A 72 -6.616 -8.238 -7.605 1.00 0.59 C ATOM 1146 C TYR A 72 -6.857 -8.365 -9.112 1.00 0.72 C ATOM 1147 O TYR A 72 -7.985 -8.333 -9.574 1.00 0.91 O ATOM 1148 CB TYR A 72 -7.093 -9.508 -6.893 1.00 0.74 C ATOM 1149 CG TYR A 72 -6.737 -9.425 -5.424 1.00 0.69 C ATOM 1150 CD1 TYR A 72 -5.407 -9.214 -5.037 1.00 0.87 C ATOM 1151 CD2 TYR A 72 -7.736 -9.552 -4.450 1.00 0.82 C ATOM 1152 CE1 TYR A 72 -5.077 -9.128 -3.679 1.00 1.00 C ATOM 1153 CE2 TYR A 72 -7.405 -9.469 -3.092 1.00 0.81 C ATOM 1154 CZ TYR A 72 -6.076 -9.256 -2.706 1.00 0.84 C ATOM 1155 OH TYR A 72 -5.749 -9.172 -1.367 1.00 0.99 O ATOM 1156 H TYR A 72 -8.337 -7.093 -6.986 1.00 0.65 H ATOM 1157 HA TYR A 72 -5.558 -8.103 -7.422 1.00 0.51 H ATOM 1158 HB2 TYR A 72 -8.165 -9.599 -7.001 1.00 0.84 H ATOM 1159 HB3 TYR A 72 -6.612 -10.369 -7.331 1.00 0.87 H ATOM 1160 HD1 TYR A 72 -4.635 -9.115 -5.787 1.00 1.09 H ATOM 1161 HD2 TYR A 72 -8.762 -9.716 -4.747 1.00 1.09 H ATOM 1162 HE1 TYR A 72 -4.051 -8.964 -3.382 1.00 1.33 H ATOM 1163 HE2 TYR A 72 -8.176 -9.567 -2.342 1.00 1.00 H ATOM 1164 HH TYR A 72 -5.851 -8.257 -1.092 1.00 1.11 H ATOM 1165 N LEU A 73 -5.801 -8.507 -9.876 1.00 0.75 N ATOM 1166 CA LEU A 73 -5.947 -8.635 -11.359 1.00 0.94 C ATOM 1167 C LEU A 73 -6.473 -10.036 -11.715 1.00 1.13 C ATOM 1168 O LEU A 73 -5.892 -11.011 -11.256 1.00 1.22 O ATOM 1169 CB LEU A 73 -4.585 -8.403 -12.030 1.00 1.06 C ATOM 1170 CG LEU A 73 -4.743 -7.421 -13.195 1.00 1.18 C ATOM 1171 CD1 LEU A 73 -3.795 -6.235 -13.000 1.00 1.43 C ATOM 1172 CD2 LEU A 73 -4.408 -8.130 -14.512 1.00 1.58 C ATOM 1173 OXT LEU A 73 -7.452 -10.109 -12.439 1.00 1.25 O ATOM 1174 H LEU A 73 -4.907 -8.528 -9.472 1.00 0.71 H ATOM 1175 HA LEU A 73 -6.648 -7.892 -11.712 1.00 0.94 H ATOM 1176 HB2 LEU A 73 -3.894 -7.996 -11.307 1.00 1.18 H ATOM 1177 HB3 LEU A 73 -4.202 -9.342 -12.403 1.00 1.29 H ATOM 1178 HG LEU A 73 -5.763 -7.062 -13.228 1.00 1.44 H ATOM 1179 HD11 LEU A 73 -3.988 -5.775 -12.043 1.00 1.94 H ATOM 1180 HD12 LEU A 73 -3.958 -5.510 -13.785 1.00 1.78 H ATOM 1181 HD13 LEU A 73 -2.772 -6.580 -13.034 1.00 1.83 H ATOM 1182 HD21 LEU A 73 -5.207 -8.811 -14.767 1.00 2.13 H ATOM 1183 HD22 LEU A 73 -3.486 -8.681 -14.401 1.00 1.93 H ATOM 1184 HD23 LEU A 73 -4.296 -7.397 -15.298 1.00 1.93 H TER 1185 LEU A 73