ATOM 1 N MET A 1 0.130 17.989 9.938 1.00 0.00 N ATOM 2 CA MET A 1 -0.619 19.244 10.205 1.00 0.00 C ATOM 3 C MET A 1 -1.157 19.849 8.911 1.00 0.00 C ATOM 4 O MET A 1 -2.365 19.867 8.679 1.00 0.00 O ATOM 5 CB MET A 1 0.316 20.225 10.905 1.00 0.00 C ATOM 6 CG MET A 1 -0.321 20.945 12.080 1.00 0.00 C ATOM 7 SD MET A 1 0.875 21.852 13.083 1.00 0.00 S ATOM 8 CE MET A 1 1.845 22.649 11.808 1.00 0.00 C ATOM 9 H1 MET A 1 0.984 18.231 9.395 1.00 0.00 H ATOM 10 H2 MET A 1 -0.494 17.358 9.386 1.00 0.00 H ATOM 11 H3 MET A 1 0.374 17.557 10.850 1.00 0.00 H ATOM 12 HA MET A 1 -1.448 19.013 10.858 1.00 0.00 H ATOM 13 HB2 MET A 1 1.180 19.692 11.269 1.00 0.00 H ATOM 14 HB3 MET A 1 0.638 20.969 10.191 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.055 21.639 11.703 1.00 0.00 H ATOM 16 HG3 MET A 1 -0.812 20.211 12.707 1.00 0.00 H ATOM 17 HE1 MET A 1 1.231 23.366 11.287 1.00 0.00 H ATOM 18 HE2 MET A 1 2.197 21.900 11.108 1.00 0.00 H ATOM 19 HE3 MET A 1 2.692 23.151 12.254 1.00 0.00 H ATOM 20 N GLU A 2 -0.253 20.350 8.079 1.00 0.00 N ATOM 21 CA GLU A 2 -0.638 20.957 6.811 1.00 0.00 C ATOM 22 C GLU A 2 -0.183 20.102 5.635 1.00 0.00 C ATOM 23 O GLU A 2 -0.796 20.123 4.567 1.00 0.00 O ATOM 24 CB GLU A 2 -0.044 22.363 6.697 1.00 0.00 C ATOM 25 CG GLU A 2 1.431 22.439 7.068 1.00 0.00 C ATOM 26 CD GLU A 2 2.133 23.617 6.436 1.00 0.00 C ATOM 27 OE1 GLU A 2 2.142 23.702 5.189 1.00 0.00 O ATOM 28 OE2 GLU A 2 2.676 24.458 7.183 1.00 0.00 O ATOM 29 H GLU A 2 0.696 20.309 8.320 1.00 0.00 H ATOM 30 HA GLU A 2 -1.718 21.029 6.793 1.00 0.00 H ATOM 31 HB2 GLU A 2 -0.153 22.706 5.681 1.00 0.00 H ATOM 32 HB3 GLU A 2 -0.590 23.031 7.350 1.00 0.00 H ATOM 33 HG2 GLU A 2 1.509 22.527 8.147 1.00 0.00 H ATOM 34 HG3 GLU A 2 1.911 21.528 6.750 1.00 0.00 H ATOM 35 N ALA A 3 0.894 19.349 5.835 1.00 0.00 N ATOM 36 CA ALA A 3 1.430 18.488 4.788 1.00 0.00 C ATOM 37 C ALA A 3 2.207 17.320 5.382 1.00 0.00 C ATOM 38 O ALA A 3 3.389 17.451 5.708 1.00 0.00 O ATOM 39 CB ALA A 3 2.317 19.295 3.844 1.00 0.00 C ATOM 40 H ALA A 3 1.342 19.380 6.709 1.00 0.00 H ATOM 41 HA ALA A 3 0.598 18.102 4.218 1.00 0.00 H ATOM 42 HB1 ALA A 3 2.343 18.803 2.879 1.00 0.00 H ATOM 43 HB2 ALA A 3 3.317 19.350 4.248 1.00 0.00 H ATOM 44 HB3 ALA A 3 1.914 20.286 3.733 1.00 0.00 H ATOM 45 N VAL A 4 1.539 16.182 5.521 1.00 0.00 N ATOM 46 CA VAL A 4 2.166 14.989 6.077 1.00 0.00 C ATOM 47 C VAL A 4 1.488 13.724 5.562 1.00 0.00 C ATOM 48 O VAL A 4 1.419 12.716 6.262 1.00 0.00 O ATOM 49 CB VAL A 4 2.119 14.995 7.617 1.00 0.00 C ATOM 50 CG1 VAL A 4 3.055 16.055 8.177 1.00 0.00 C ATOM 51 CG2 VAL A 4 0.701 15.216 8.100 1.00 0.00 C ATOM 52 H VAL A 4 0.600 16.142 5.244 1.00 0.00 H ATOM 53 HA VAL A 4 3.201 14.980 5.769 1.00 0.00 H ATOM 54 HB VAL A 4 2.452 14.027 7.969 1.00 0.00 H ATOM 55 HG11 VAL A 4 4.003 16.005 7.664 1.00 0.00 H ATOM 56 HG12 VAL A 4 3.205 15.878 9.233 1.00 0.00 H ATOM 57 HG13 VAL A 4 2.617 17.032 8.035 1.00 0.00 H ATOM 58 HG21 VAL A 4 0.721 15.756 9.034 1.00 0.00 H ATOM 59 HG22 VAL A 4 0.215 14.256 8.248 1.00 0.00 H ATOM 60 HG23 VAL A 4 0.148 15.789 7.372 1.00 0.00 H ATOM 61 N ASP A 5 0.991 13.793 4.331 1.00 0.00 N ATOM 62 CA ASP A 5 0.313 12.649 3.718 1.00 0.00 C ATOM 63 C ASP A 5 1.237 11.437 3.656 1.00 0.00 C ATOM 64 O ASP A 5 0.778 10.300 3.661 1.00 0.00 O ATOM 65 CB ASP A 5 -0.166 13.014 2.313 1.00 0.00 C ATOM 66 CG ASP A 5 -1.487 12.363 1.967 1.00 0.00 C ATOM 67 OD1 ASP A 5 -1.476 11.185 1.543 1.00 0.00 O ATOM 68 OD2 ASP A 5 -2.539 13.017 2.119 1.00 0.00 O ATOM 69 H ASP A 5 1.074 14.622 3.823 1.00 0.00 H ATOM 70 HA ASP A 5 -0.540 12.411 4.329 1.00 0.00 H ATOM 71 HB2 ASP A 5 -0.287 14.089 2.246 1.00 0.00 H ATOM 72 HB3 ASP A 5 0.573 12.694 1.593 1.00 0.00 H ATOM 73 N ALA A 6 2.540 11.689 3.594 1.00 0.00 N ATOM 74 CA ALA A 6 3.525 10.615 3.529 1.00 0.00 C ATOM 75 C ALA A 6 3.389 9.673 4.717 1.00 0.00 C ATOM 76 O ALA A 6 3.647 8.472 4.600 1.00 0.00 O ATOM 77 CB ALA A 6 4.933 11.195 3.472 1.00 0.00 C ATOM 78 H ALA A 6 2.848 12.620 3.592 1.00 0.00 H ATOM 79 HA ALA A 6 3.355 10.067 2.618 1.00 0.00 H ATOM 80 HB1 ALA A 6 4.889 12.204 3.104 1.00 0.00 H ATOM 81 HB2 ALA A 6 5.542 10.598 2.811 1.00 0.00 H ATOM 82 HB3 ALA A 6 5.365 11.189 4.462 1.00 0.00 H ATOM 83 N ASN A 7 2.976 10.211 5.860 1.00 0.00 N ATOM 84 CA ASN A 7 2.803 9.408 7.065 1.00 0.00 C ATOM 85 C ASN A 7 1.696 8.375 6.869 1.00 0.00 C ATOM 86 O ASN A 7 1.874 7.201 7.174 1.00 0.00 O ATOM 87 CB ASN A 7 2.474 10.302 8.260 1.00 0.00 C ATOM 88 CG ASN A 7 3.654 11.169 8.677 1.00 0.00 C ATOM 89 OD1 ASN A 7 4.778 10.952 8.230 1.00 0.00 O ATOM 90 ND2 ASN A 7 3.397 12.148 9.538 1.00 0.00 N ATOM 91 H ASN A 7 2.782 11.168 5.892 1.00 0.00 H ATOM 92 HA ASN A 7 3.732 8.893 7.256 1.00 0.00 H ATOM 93 HB2 ASN A 7 1.651 10.950 8.001 1.00 0.00 H ATOM 94 HB3 ASN A 7 2.189 9.684 9.099 1.00 0.00 H ATOM 95 HD21 ASN A 7 2.475 12.248 9.844 1.00 0.00 H ATOM 96 HD22 ASN A 7 4.136 12.715 9.823 1.00 0.00 H ATOM 97 N SER A 8 0.562 8.828 6.347 1.00 0.00 N ATOM 98 CA SER A 8 -0.565 7.948 6.098 1.00 0.00 C ATOM 99 C SER A 8 -0.257 7.008 4.939 1.00 0.00 C ATOM 100 O SER A 8 -0.722 5.870 4.905 1.00 0.00 O ATOM 101 CB SER A 8 -1.825 8.761 5.794 1.00 0.00 C ATOM 102 OG SER A 8 -2.970 8.169 6.383 1.00 0.00 O ATOM 103 H SER A 8 0.484 9.775 6.116 1.00 0.00 H ATOM 104 HA SER A 8 -0.731 7.361 6.989 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.711 9.757 6.187 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.970 8.810 4.724 1.00 0.00 H ATOM 107 HG SER A 8 -3.659 8.830 6.478 1.00 0.00 H ATOM 108 N LEU A 9 0.538 7.498 3.991 1.00 0.00 N ATOM 109 CA LEU A 9 0.919 6.707 2.828 1.00 0.00 C ATOM 110 C LEU A 9 1.830 5.555 3.238 1.00 0.00 C ATOM 111 O LEU A 9 1.658 4.421 2.789 1.00 0.00 O ATOM 112 CB LEU A 9 1.640 7.592 1.807 1.00 0.00 C ATOM 113 CG LEU A 9 1.865 6.964 0.426 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.416 7.997 -0.537 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.803 5.769 0.514 1.00 0.00 C ATOM 116 H LEU A 9 0.874 8.405 4.078 1.00 0.00 H ATOM 117 HA LEU A 9 0.018 6.314 2.383 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.059 8.489 1.675 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.604 7.860 2.214 1.00 0.00 H ATOM 120 HG LEU A 9 0.922 6.620 0.036 1.00 0.00 H ATOM 121 HD11 LEU A 9 3.324 8.406 -0.133 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.687 8.778 -0.673 1.00 0.00 H ATOM 123 HD13 LEU A 9 2.625 7.531 -1.489 1.00 0.00 H ATOM 124 HD21 LEU A 9 3.434 5.868 1.385 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.417 5.728 -0.372 1.00 0.00 H ATOM 126 HD23 LEU A 9 2.222 4.861 0.593 1.00 0.00 H ATOM 127 N ALA A 10 2.807 5.862 4.085 1.00 0.00 N ATOM 128 CA ALA A 10 3.765 4.868 4.552 1.00 0.00 C ATOM 129 C ALA A 10 3.096 3.777 5.384 1.00 0.00 C ATOM 130 O ALA A 10 3.658 2.701 5.565 1.00 0.00 O ATOM 131 CB ALA A 10 4.865 5.541 5.358 1.00 0.00 C ATOM 132 H ALA A 10 2.893 6.788 4.395 1.00 0.00 H ATOM 133 HA ALA A 10 4.219 4.413 3.686 1.00 0.00 H ATOM 134 HB1 ALA A 10 5.231 4.858 6.109 1.00 0.00 H ATOM 135 HB2 ALA A 10 4.470 6.425 5.836 1.00 0.00 H ATOM 136 HB3 ALA A 10 5.674 5.819 4.699 1.00 0.00 H ATOM 137 N GLN A 11 1.899 4.057 5.887 1.00 0.00 N ATOM 138 CA GLN A 11 1.170 3.094 6.696 1.00 0.00 C ATOM 139 C GLN A 11 0.461 2.075 5.816 1.00 0.00 C ATOM 140 O GLN A 11 0.493 0.881 6.094 1.00 0.00 O ATOM 141 CB GLN A 11 0.169 3.810 7.598 1.00 0.00 C ATOM 142 CG GLN A 11 -0.795 2.862 8.274 1.00 0.00 C ATOM 143 CD GLN A 11 -1.861 3.576 9.064 1.00 0.00 C ATOM 144 OE1 GLN A 11 -2.422 4.581 8.624 1.00 0.00 O ATOM 145 NE2 GLN A 11 -2.162 3.064 10.260 1.00 0.00 N ATOM 146 H GLN A 11 1.494 4.927 5.711 1.00 0.00 H ATOM 147 HA GLN A 11 1.881 2.570 7.312 1.00 0.00 H ATOM 148 HB2 GLN A 11 0.709 4.350 8.363 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.400 4.510 7.005 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.267 2.272 7.509 1.00 0.00 H ATOM 151 HG3 GLN A 11 -0.239 2.212 8.935 1.00 0.00 H ATOM 152 HE21 GLN A 11 -1.678 2.262 10.548 1.00 0.00 H ATOM 153 HE22 GLN A 11 -2.852 3.508 10.798 1.00 0.00 H ATOM 154 N ALA A 12 -0.172 2.543 4.750 1.00 0.00 N ATOM 155 CA ALA A 12 -0.867 1.647 3.837 1.00 0.00 C ATOM 156 C ALA A 12 0.064 0.525 3.400 1.00 0.00 C ATOM 157 O ALA A 12 -0.347 -0.624 3.246 1.00 0.00 O ATOM 158 CB ALA A 12 -1.365 2.414 2.631 1.00 0.00 C ATOM 159 H ALA A 12 -0.162 3.506 4.567 1.00 0.00 H ATOM 160 HA ALA A 12 -1.718 1.225 4.353 1.00 0.00 H ATOM 161 HB1 ALA A 12 -1.483 3.456 2.894 1.00 0.00 H ATOM 162 HB2 ALA A 12 -2.315 2.012 2.312 1.00 0.00 H ATOM 163 HB3 ALA A 12 -0.645 2.324 1.829 1.00 0.00 H ATOM 164 N LYS A 13 1.329 0.882 3.219 1.00 0.00 N ATOM 165 CA LYS A 13 2.356 -0.071 2.816 1.00 0.00 C ATOM 166 C LYS A 13 2.958 -0.739 4.043 1.00 0.00 C ATOM 167 O LYS A 13 2.966 -1.964 4.153 1.00 0.00 O ATOM 168 CB LYS A 13 3.450 0.621 2.003 1.00 0.00 C ATOM 169 CG LYS A 13 3.599 2.096 2.310 1.00 0.00 C ATOM 170 CD LYS A 13 4.945 2.630 1.848 1.00 0.00 C ATOM 171 CE LYS A 13 6.096 1.979 2.599 1.00 0.00 C ATOM 172 NZ LYS A 13 6.837 2.960 3.440 1.00 0.00 N ATOM 173 H LYS A 13 1.580 1.816 3.374 1.00 0.00 H ATOM 174 HA LYS A 13 1.886 -0.825 2.203 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.394 0.136 2.200 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.216 0.521 0.959 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.814 2.634 1.797 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.503 2.239 3.378 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.056 2.427 0.793 1.00 0.00 H ATOM 180 HD3 LYS A 13 4.974 3.697 2.015 1.00 0.00 H ATOM 181 HE2 LYS A 13 5.702 1.200 3.234 1.00 0.00 H ATOM 182 HE3 LYS A 13 6.777 1.546 1.880 1.00 0.00 H ATOM 183 HZ1 LYS A 13 7.430 2.460 4.133 1.00 0.00 H ATOM 184 HZ2 LYS A 13 6.169 3.571 3.949 1.00 0.00 H ATOM 185 HZ3 LYS A 13 7.448 3.554 2.843 1.00 0.00 H ATOM 186 N GLU A 14 3.441 0.077 4.981 1.00 0.00 N ATOM 187 CA GLU A 14 4.017 -0.440 6.216 1.00 0.00 C ATOM 188 C GLU A 14 3.052 -1.440 6.838 1.00 0.00 C ATOM 189 O GLU A 14 3.454 -2.460 7.401 1.00 0.00 O ATOM 190 CB GLU A 14 4.296 0.708 7.192 1.00 0.00 C ATOM 191 CG GLU A 14 4.770 0.249 8.563 1.00 0.00 C ATOM 192 CD GLU A 14 3.974 0.871 9.694 1.00 0.00 C ATOM 193 OE1 GLU A 14 4.116 2.091 9.920 1.00 0.00 O ATOM 194 OE2 GLU A 14 3.208 0.138 10.354 1.00 0.00 O ATOM 195 H GLU A 14 3.389 1.045 4.846 1.00 0.00 H ATOM 196 HA GLU A 14 4.943 -0.942 5.975 1.00 0.00 H ATOM 197 HB2 GLU A 14 5.058 1.346 6.768 1.00 0.00 H ATOM 198 HB3 GLU A 14 3.389 1.286 7.319 1.00 0.00 H ATOM 199 HG2 GLU A 14 4.672 -0.824 8.623 1.00 0.00 H ATOM 200 HG3 GLU A 14 5.808 0.523 8.680 1.00 0.00 H ATOM 201 N ALA A 15 1.768 -1.139 6.705 1.00 0.00 N ATOM 202 CA ALA A 15 0.721 -2.007 7.226 1.00 0.00 C ATOM 203 C ALA A 15 0.427 -3.139 6.246 1.00 0.00 C ATOM 204 O ALA A 15 0.057 -4.242 6.649 1.00 0.00 O ATOM 205 CB ALA A 15 -0.541 -1.206 7.510 1.00 0.00 C ATOM 206 H ALA A 15 1.520 -0.309 6.230 1.00 0.00 H ATOM 207 HA ALA A 15 1.071 -2.430 8.156 1.00 0.00 H ATOM 208 HB1 ALA A 15 -1.066 -1.021 6.584 1.00 0.00 H ATOM 209 HB2 ALA A 15 -0.275 -0.265 7.968 1.00 0.00 H ATOM 210 HB3 ALA A 15 -1.179 -1.765 8.180 1.00 0.00 H ATOM 211 N ALA A 16 0.601 -2.859 4.957 1.00 0.00 N ATOM 212 CA ALA A 16 0.361 -3.854 3.917 1.00 0.00 C ATOM 213 C ALA A 16 1.472 -4.897 3.891 1.00 0.00 C ATOM 214 O ALA A 16 1.257 -6.032 3.467 1.00 0.00 O ATOM 215 CB ALA A 16 0.232 -3.186 2.556 1.00 0.00 C ATOM 216 H ALA A 16 0.902 -1.963 4.699 1.00 0.00 H ATOM 217 HA ALA A 16 -0.574 -4.347 4.139 1.00 0.00 H ATOM 218 HB1 ALA A 16 0.296 -3.934 1.780 1.00 0.00 H ATOM 219 HB2 ALA A 16 1.027 -2.469 2.429 1.00 0.00 H ATOM 220 HB3 ALA A 16 -0.722 -2.682 2.491 1.00 0.00 H ATOM 221 N ILE A 17 2.659 -4.512 4.355 1.00 0.00 N ATOM 222 CA ILE A 17 3.788 -5.431 4.386 1.00 0.00 C ATOM 223 C ILE A 17 3.610 -6.433 5.517 1.00 0.00 C ATOM 224 O ILE A 17 3.995 -7.597 5.398 1.00 0.00 O ATOM 225 CB ILE A 17 5.134 -4.689 4.547 1.00 0.00 C ATOM 226 CG1 ILE A 17 6.295 -5.685 4.586 1.00 0.00 C ATOM 227 CG2 ILE A 17 5.129 -3.827 5.800 1.00 0.00 C ATOM 228 CD1 ILE A 17 7.656 -5.031 4.483 1.00 0.00 C ATOM 229 H ILE A 17 2.772 -3.599 4.690 1.00 0.00 H ATOM 230 HA ILE A 17 3.805 -5.967 3.448 1.00 0.00 H ATOM 231 HB ILE A 17 5.261 -4.037 3.696 1.00 0.00 H ATOM 232 HG12 ILE A 17 6.261 -6.232 5.516 1.00 0.00 H ATOM 233 HG13 ILE A 17 6.196 -6.377 3.763 1.00 0.00 H ATOM 234 HG21 ILE A 17 4.585 -4.331 6.584 1.00 0.00 H ATOM 235 HG22 ILE A 17 4.656 -2.881 5.583 1.00 0.00 H ATOM 236 HG23 ILE A 17 6.147 -3.656 6.121 1.00 0.00 H ATOM 237 HD11 ILE A 17 7.539 -3.957 4.472 1.00 0.00 H ATOM 238 HD12 ILE A 17 8.140 -5.350 3.571 1.00 0.00 H ATOM 239 HD13 ILE A 17 8.259 -5.319 5.331 1.00 0.00 H ATOM 240 N LYS A 18 3.003 -5.976 6.607 1.00 0.00 N ATOM 241 CA LYS A 18 2.749 -6.837 7.752 1.00 0.00 C ATOM 242 C LYS A 18 1.810 -7.969 7.354 1.00 0.00 C ATOM 243 O LYS A 18 1.919 -9.088 7.854 1.00 0.00 O ATOM 244 CB LYS A 18 2.150 -6.024 8.901 1.00 0.00 C ATOM 245 CG LYS A 18 2.967 -6.089 10.182 1.00 0.00 C ATOM 246 CD LYS A 18 2.125 -5.735 11.397 1.00 0.00 C ATOM 247 CE LYS A 18 2.578 -6.501 12.629 1.00 0.00 C ATOM 248 NZ LYS A 18 3.941 -6.092 13.068 1.00 0.00 N ATOM 249 H LYS A 18 2.706 -5.040 6.636 1.00 0.00 H ATOM 250 HA LYS A 18 3.690 -7.263 8.069 1.00 0.00 H ATOM 251 HB2 LYS A 18 2.083 -4.990 8.595 1.00 0.00 H ATOM 252 HB3 LYS A 18 1.156 -6.394 9.113 1.00 0.00 H ATOM 253 HG2 LYS A 18 3.350 -7.091 10.301 1.00 0.00 H ATOM 254 HG3 LYS A 18 3.789 -5.393 10.108 1.00 0.00 H ATOM 255 HD2 LYS A 18 2.217 -4.676 11.590 1.00 0.00 H ATOM 256 HD3 LYS A 18 1.093 -5.978 11.191 1.00 0.00 H ATOM 257 HE2 LYS A 18 1.882 -6.313 13.428 1.00 0.00 H ATOM 258 HE3 LYS A 18 2.585 -7.556 12.398 1.00 0.00 H ATOM 259 HZ1 LYS A 18 4.412 -6.882 13.554 1.00 0.00 H ATOM 260 HZ2 LYS A 18 3.880 -5.285 13.719 1.00 0.00 H ATOM 261 HZ3 LYS A 18 4.514 -5.816 12.245 1.00 0.00 H ATOM 262 N GLU A 19 0.899 -7.671 6.430 1.00 0.00 N ATOM 263 CA GLU A 19 -0.045 -8.669 5.946 1.00 0.00 C ATOM 264 C GLU A 19 0.685 -9.699 5.101 1.00 0.00 C ATOM 265 O GLU A 19 0.514 -10.902 5.285 1.00 0.00 O ATOM 266 CB GLU A 19 -1.159 -8.007 5.128 1.00 0.00 C ATOM 267 CG GLU A 19 -2.497 -7.968 5.849 1.00 0.00 C ATOM 268 CD GLU A 19 -2.681 -6.705 6.666 1.00 0.00 C ATOM 269 OE1 GLU A 19 -1.677 -6.193 7.203 1.00 0.00 O ATOM 270 OE2 GLU A 19 -3.831 -6.228 6.769 1.00 0.00 O ATOM 271 H GLU A 19 0.872 -6.765 6.058 1.00 0.00 H ATOM 272 HA GLU A 19 -0.473 -9.166 6.801 1.00 0.00 H ATOM 273 HB2 GLU A 19 -0.868 -6.993 4.900 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.288 -8.552 4.203 1.00 0.00 H ATOM 275 HG2 GLU A 19 -3.287 -8.023 5.115 1.00 0.00 H ATOM 276 HG3 GLU A 19 -2.561 -8.821 6.509 1.00 0.00 H ATOM 277 N LEU A 20 1.517 -9.217 4.187 1.00 0.00 N ATOM 278 CA LEU A 20 2.290 -10.102 3.334 1.00 0.00 C ATOM 279 C LEU A 20 3.230 -10.955 4.181 1.00 0.00 C ATOM 280 O LEU A 20 3.652 -12.035 3.768 1.00 0.00 O ATOM 281 CB LEU A 20 3.083 -9.296 2.305 1.00 0.00 C ATOM 282 CG LEU A 20 2.757 -9.628 0.847 1.00 0.00 C ATOM 283 CD1 LEU A 20 1.923 -8.524 0.213 1.00 0.00 C ATOM 284 CD2 LEU A 20 4.029 -9.868 0.052 1.00 0.00 C ATOM 285 H LEU A 20 1.623 -8.247 4.097 1.00 0.00 H ATOM 286 HA LEU A 20 1.599 -10.751 2.816 1.00 0.00 H ATOM 287 HB2 LEU A 20 2.887 -8.247 2.470 1.00 0.00 H ATOM 288 HB3 LEU A 20 4.134 -9.480 2.467 1.00 0.00 H ATOM 289 HG LEU A 20 2.178 -10.535 0.824 1.00 0.00 H ATOM 290 HD11 LEU A 20 0.876 -8.776 0.286 1.00 0.00 H ATOM 291 HD12 LEU A 20 2.195 -8.416 -0.828 1.00 0.00 H ATOM 292 HD13 LEU A 20 2.104 -7.593 0.730 1.00 0.00 H ATOM 293 HD21 LEU A 20 4.424 -8.924 -0.288 1.00 0.00 H ATOM 294 HD22 LEU A 20 3.808 -10.495 -0.799 1.00 0.00 H ATOM 295 HD23 LEU A 20 4.758 -10.359 0.679 1.00 0.00 H ATOM 296 N LYS A 21 3.545 -10.459 5.377 1.00 0.00 N ATOM 297 CA LYS A 21 4.424 -11.169 6.295 1.00 0.00 C ATOM 298 C LYS A 21 3.644 -12.213 7.086 1.00 0.00 C ATOM 299 O LYS A 21 4.127 -13.324 7.307 1.00 0.00 O ATOM 300 CB LYS A 21 5.101 -10.186 7.252 1.00 0.00 C ATOM 301 CG LYS A 21 6.244 -10.800 8.045 1.00 0.00 C ATOM 302 CD LYS A 21 6.009 -10.695 9.545 1.00 0.00 C ATOM 303 CE LYS A 21 5.124 -11.823 10.053 1.00 0.00 C ATOM 304 NZ LYS A 21 3.790 -11.328 10.495 1.00 0.00 N ATOM 305 H LYS A 21 3.171 -9.596 5.650 1.00 0.00 H ATOM 306 HA LYS A 21 5.182 -11.668 5.710 1.00 0.00 H ATOM 307 HB2 LYS A 21 5.492 -9.357 6.682 1.00 0.00 H ATOM 308 HB3 LYS A 21 4.364 -9.816 7.950 1.00 0.00 H ATOM 309 HG2 LYS A 21 6.334 -11.843 7.778 1.00 0.00 H ATOM 310 HG3 LYS A 21 7.160 -10.284 7.796 1.00 0.00 H ATOM 311 HD2 LYS A 21 6.961 -10.743 10.052 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.532 -9.750 9.758 1.00 0.00 H ATOM 313 HE2 LYS A 21 4.985 -12.542 9.260 1.00 0.00 H ATOM 314 HE3 LYS A 21 5.616 -12.300 10.887 1.00 0.00 H ATOM 315 HZ1 LYS A 21 3.866 -10.345 10.826 1.00 0.00 H ATOM 316 HZ2 LYS A 21 3.430 -11.916 11.272 1.00 0.00 H ATOM 317 HZ3 LYS A 21 3.115 -11.366 9.704 1.00 0.00 H ATOM 318 N GLN A 22 2.431 -11.856 7.510 1.00 0.00 N ATOM 319 CA GLN A 22 1.596 -12.781 8.270 1.00 0.00 C ATOM 320 C GLN A 22 0.888 -13.760 7.340 1.00 0.00 C ATOM 321 O GLN A 22 0.563 -14.881 7.732 1.00 0.00 O ATOM 322 CB GLN A 22 0.573 -12.018 9.116 1.00 0.00 C ATOM 323 CG GLN A 22 -0.369 -11.149 8.302 1.00 0.00 C ATOM 324 CD GLN A 22 -1.815 -11.284 8.743 1.00 0.00 C ATOM 325 OE1 GLN A 22 -2.433 -10.319 9.190 1.00 0.00 O ATOM 326 NE2 GLN A 22 -2.360 -12.489 8.619 1.00 0.00 N ATOM 327 H GLN A 22 2.090 -10.955 7.301 1.00 0.00 H ATOM 328 HA GLN A 22 2.245 -13.340 8.929 1.00 0.00 H ATOM 329 HB2 GLN A 22 -0.019 -12.729 9.672 1.00 0.00 H ATOM 330 HB3 GLN A 22 1.102 -11.383 9.812 1.00 0.00 H ATOM 331 HG2 GLN A 22 -0.072 -10.117 8.413 1.00 0.00 H ATOM 332 HG3 GLN A 22 -0.297 -11.435 7.264 1.00 0.00 H ATOM 333 HE21 GLN A 22 -1.807 -13.212 8.255 1.00 0.00 H ATOM 334 HE22 GLN A 22 -3.293 -12.606 8.896 1.00 0.00 H ATOM 335 N TYR A 23 0.661 -13.333 6.100 1.00 0.00 N ATOM 336 CA TYR A 23 0.001 -14.176 5.108 1.00 0.00 C ATOM 337 C TYR A 23 0.967 -15.221 4.568 1.00 0.00 C ATOM 338 O TYR A 23 0.596 -16.375 4.355 1.00 0.00 O ATOM 339 CB TYR A 23 -0.524 -13.327 3.950 1.00 0.00 C ATOM 340 CG TYR A 23 -1.912 -12.782 4.175 1.00 0.00 C ATOM 341 CD1 TYR A 23 -2.987 -13.634 4.386 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.148 -11.415 4.170 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.259 -13.138 4.588 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.416 -10.911 4.372 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.470 -11.776 4.580 1.00 0.00 C ATOM 346 OH TYR A 23 -5.736 -11.276 4.780 1.00 0.00 O ATOM 347 H TYR A 23 0.949 -12.433 5.844 1.00 0.00 H ATOM 348 HA TYR A 23 -0.827 -14.674 5.588 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.139 -12.488 3.795 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.548 -13.933 3.054 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.818 -14.700 4.393 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.320 -10.740 4.006 1.00 0.00 H ATOM 353 HE1 TYR A 23 -5.081 -13.817 4.749 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.577 -9.844 4.363 1.00 0.00 H ATOM 355 HH TYR A 23 -6.162 -11.130 3.931 1.00 0.00 H ATOM 356 N GLY A 24 2.205 -14.801 4.342 1.00 0.00 N ATOM 357 CA GLY A 24 3.208 -15.706 3.820 1.00 0.00 C ATOM 358 C GLY A 24 3.503 -15.466 2.349 1.00 0.00 C ATOM 359 O GLY A 24 4.365 -16.129 1.772 1.00 0.00 O ATOM 360 H GLY A 24 2.439 -13.867 4.528 1.00 0.00 H ATOM 361 HA2 GLY A 24 4.121 -15.577 4.383 1.00 0.00 H ATOM 362 HA3 GLY A 24 2.861 -16.721 3.945 1.00 0.00 H ATOM 363 N ILE A 25 2.788 -14.521 1.735 1.00 0.00 N ATOM 364 CA ILE A 25 2.996 -14.216 0.316 1.00 0.00 C ATOM 365 C ILE A 25 4.479 -13.990 0.020 1.00 0.00 C ATOM 366 O ILE A 25 5.306 -13.970 0.932 1.00 0.00 O ATOM 367 CB ILE A 25 2.199 -12.975 -0.165 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.005 -12.672 0.749 1.00 0.00 C ATOM 369 CG2 ILE A 25 1.720 -13.185 -1.594 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.111 -11.565 0.223 1.00 0.00 C ATOM 371 H ILE A 25 2.111 -14.025 2.243 1.00 0.00 H ATOM 372 HA ILE A 25 2.660 -15.071 -0.253 1.00 0.00 H ATOM 373 HB ILE A 25 2.868 -12.126 -0.161 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.403 -13.562 0.853 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.368 -12.371 1.719 1.00 0.00 H ATOM 376 HG21 ILE A 25 0.638 -13.164 -1.617 1.00 0.00 H ATOM 377 HG22 ILE A 25 2.070 -14.140 -1.957 1.00 0.00 H ATOM 378 HG23 ILE A 25 2.107 -12.397 -2.223 1.00 0.00 H ATOM 379 HD11 ILE A 25 -0.576 -11.972 -0.502 1.00 0.00 H ATOM 380 HD12 ILE A 25 0.718 -10.804 -0.248 1.00 0.00 H ATOM 381 HD13 ILE A 25 -0.441 -11.130 1.041 1.00 0.00 H ATOM 382 N GLY A 26 4.811 -13.826 -1.258 1.00 0.00 N ATOM 383 CA GLY A 26 6.195 -13.612 -1.643 1.00 0.00 C ATOM 384 C GLY A 26 6.661 -12.187 -1.405 1.00 0.00 C ATOM 385 O GLY A 26 5.864 -11.250 -1.440 1.00 0.00 O ATOM 386 H GLY A 26 4.114 -13.856 -1.945 1.00 0.00 H ATOM 387 HA2 GLY A 26 6.822 -14.283 -1.072 1.00 0.00 H ATOM 388 HA3 GLY A 26 6.302 -13.841 -2.695 1.00 0.00 H ATOM 389 N ASP A 27 7.960 -12.029 -1.165 1.00 0.00 N ATOM 390 CA ASP A 27 8.546 -10.713 -0.922 1.00 0.00 C ATOM 391 C ASP A 27 8.340 -9.793 -2.119 1.00 0.00 C ATOM 392 O ASP A 27 8.297 -8.573 -1.971 1.00 0.00 O ATOM 393 CB ASP A 27 10.040 -10.849 -0.616 1.00 0.00 C ATOM 394 CG ASP A 27 10.749 -11.770 -1.591 1.00 0.00 C ATOM 395 OD1 ASP A 27 11.216 -11.280 -2.639 1.00 0.00 O ATOM 396 OD2 ASP A 27 10.835 -12.983 -1.303 1.00 0.00 O ATOM 397 H ASP A 27 8.541 -12.818 -1.153 1.00 0.00 H ATOM 398 HA ASP A 27 8.048 -10.278 -0.066 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.504 -9.875 -0.673 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.163 -11.245 0.380 1.00 0.00 H ATOM 401 N TYR A 28 8.198 -10.385 -3.302 1.00 0.00 N ATOM 402 CA TYR A 28 7.976 -9.614 -4.524 1.00 0.00 C ATOM 403 C TYR A 28 6.947 -8.521 -4.290 1.00 0.00 C ATOM 404 O TYR A 28 7.120 -7.372 -4.698 1.00 0.00 O ATOM 405 CB TYR A 28 7.466 -10.529 -5.640 1.00 0.00 C ATOM 406 CG TYR A 28 8.019 -10.169 -6.997 1.00 0.00 C ATOM 407 CD1 TYR A 28 8.293 -8.847 -7.316 1.00 0.00 C ATOM 408 CD2 TYR A 28 8.269 -11.142 -7.956 1.00 0.00 C ATOM 409 CE1 TYR A 28 8.799 -8.501 -8.546 1.00 0.00 C ATOM 410 CE2 TYR A 28 8.778 -10.803 -9.196 1.00 0.00 C ATOM 411 CZ TYR A 28 9.042 -9.480 -9.486 1.00 0.00 C ATOM 412 OH TYR A 28 9.548 -9.137 -10.719 1.00 0.00 O ATOM 413 H TYR A 28 8.230 -11.364 -3.353 1.00 0.00 H ATOM 414 HA TYR A 28 8.912 -9.165 -4.832 1.00 0.00 H ATOM 415 HB2 TYR A 28 7.735 -11.551 -5.421 1.00 0.00 H ATOM 416 HB3 TYR A 28 6.387 -10.452 -5.691 1.00 0.00 H ATOM 417 HD1 TYR A 28 8.104 -8.082 -6.579 1.00 0.00 H ATOM 418 HD2 TYR A 28 8.062 -12.176 -7.724 1.00 0.00 H ATOM 419 HE1 TYR A 28 9.003 -7.466 -8.766 1.00 0.00 H ATOM 420 HE2 TYR A 28 8.966 -11.571 -9.930 1.00 0.00 H ATOM 421 HH TYR A 28 10.201 -8.441 -10.614 1.00 0.00 H ATOM 422 N TYR A 29 5.860 -8.920 -3.659 1.00 0.00 N ATOM 423 CA TYR A 29 4.743 -8.027 -3.379 1.00 0.00 C ATOM 424 C TYR A 29 4.985 -7.114 -2.177 1.00 0.00 C ATOM 425 O TYR A 29 4.391 -6.046 -2.079 1.00 0.00 O ATOM 426 CB TYR A 29 3.469 -8.848 -3.260 1.00 0.00 C ATOM 427 CG TYR A 29 3.328 -9.742 -4.467 1.00 0.00 C ATOM 428 CD1 TYR A 29 3.038 -9.205 -5.718 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.538 -11.110 -4.370 1.00 0.00 C ATOM 430 CE1 TYR A 29 2.945 -10.015 -6.834 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.454 -11.923 -5.483 1.00 0.00 C ATOM 432 CZ TYR A 29 3.154 -11.373 -6.711 1.00 0.00 C ATOM 433 OH TYR A 29 3.068 -12.182 -7.821 1.00 0.00 O ATOM 434 H TYR A 29 5.795 -9.866 -3.399 1.00 0.00 H ATOM 435 HA TYR A 29 4.642 -7.395 -4.248 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.500 -9.460 -2.369 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.614 -8.195 -3.219 1.00 0.00 H ATOM 438 HD1 TYR A 29 2.886 -8.134 -5.813 1.00 0.00 H ATOM 439 HD2 TYR A 29 3.764 -11.538 -3.407 1.00 0.00 H ATOM 440 HE1 TYR A 29 2.711 -9.583 -7.795 1.00 0.00 H ATOM 441 HE2 TYR A 29 3.630 -12.983 -5.388 1.00 0.00 H ATOM 442 HH TYR A 29 3.453 -11.730 -8.577 1.00 0.00 H ATOM 443 N ILE A 30 5.876 -7.488 -1.277 1.00 0.00 N ATOM 444 CA ILE A 30 6.169 -6.609 -0.160 1.00 0.00 C ATOM 445 C ILE A 30 6.956 -5.417 -0.702 1.00 0.00 C ATOM 446 O ILE A 30 6.847 -4.290 -0.211 1.00 0.00 O ATOM 447 CB ILE A 30 6.965 -7.311 0.972 1.00 0.00 C ATOM 448 CG1 ILE A 30 8.474 -7.168 0.769 1.00 0.00 C ATOM 449 CG2 ILE A 30 6.578 -8.776 1.101 1.00 0.00 C ATOM 450 CD1 ILE A 30 9.014 -5.856 1.287 1.00 0.00 C ATOM 451 H ILE A 30 6.367 -8.325 -1.385 1.00 0.00 H ATOM 452 HA ILE A 30 5.229 -6.251 0.245 1.00 0.00 H ATOM 453 HB ILE A 30 6.699 -6.830 1.892 1.00 0.00 H ATOM 454 HG12 ILE A 30 8.980 -7.965 1.293 1.00 0.00 H ATOM 455 HG13 ILE A 30 8.701 -7.231 -0.283 1.00 0.00 H ATOM 456 HG21 ILE A 30 5.653 -8.854 1.649 1.00 0.00 H ATOM 457 HG22 ILE A 30 7.354 -9.306 1.632 1.00 0.00 H ATOM 458 HG23 ILE A 30 6.453 -9.208 0.122 1.00 0.00 H ATOM 459 HD11 ILE A 30 8.192 -5.165 1.424 1.00 0.00 H ATOM 460 HD12 ILE A 30 9.715 -5.447 0.574 1.00 0.00 H ATOM 461 HD13 ILE A 30 9.511 -6.017 2.232 1.00 0.00 H ATOM 462 N LYS A 31 7.742 -5.698 -1.741 1.00 0.00 N ATOM 463 CA LYS A 31 8.561 -4.695 -2.406 1.00 0.00 C ATOM 464 C LYS A 31 7.753 -3.926 -3.445 1.00 0.00 C ATOM 465 O LYS A 31 7.806 -2.696 -3.494 1.00 0.00 O ATOM 466 CB LYS A 31 9.748 -5.366 -3.090 1.00 0.00 C ATOM 467 CG LYS A 31 10.971 -5.505 -2.196 1.00 0.00 C ATOM 468 CD LYS A 31 11.137 -6.930 -1.695 1.00 0.00 C ATOM 469 CE LYS A 31 11.797 -6.965 -0.326 1.00 0.00 C ATOM 470 NZ LYS A 31 13.264 -7.199 -0.422 1.00 0.00 N ATOM 471 H LYS A 31 7.764 -6.617 -2.075 1.00 0.00 H ATOM 472 HA LYS A 31 8.923 -4.008 -1.660 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.445 -6.352 -3.412 1.00 0.00 H ATOM 474 HB3 LYS A 31 10.023 -4.784 -3.956 1.00 0.00 H ATOM 475 HG2 LYS A 31 11.849 -5.228 -2.760 1.00 0.00 H ATOM 476 HG3 LYS A 31 10.862 -4.845 -1.348 1.00 0.00 H ATOM 477 HD2 LYS A 31 10.165 -7.394 -1.626 1.00 0.00 H ATOM 478 HD3 LYS A 31 11.752 -7.478 -2.395 1.00 0.00 H ATOM 479 HE2 LYS A 31 11.625 -6.021 0.167 1.00 0.00 H ATOM 480 HE3 LYS A 31 11.351 -7.759 0.254 1.00 0.00 H ATOM 481 HZ1 LYS A 31 13.456 -8.211 -0.563 1.00 0.00 H ATOM 482 HZ2 LYS A 31 13.734 -6.888 0.452 1.00 0.00 H ATOM 483 HZ3 LYS A 31 13.660 -6.667 -1.223 1.00 0.00 H ATOM 484 N LEU A 32 7.001 -4.652 -4.277 1.00 0.00 N ATOM 485 CA LEU A 32 6.185 -4.016 -5.309 1.00 0.00 C ATOM 486 C LEU A 32 5.319 -2.899 -4.703 1.00 0.00 C ATOM 487 O LEU A 32 4.838 -2.017 -5.413 1.00 0.00 O ATOM 488 CB LEU A 32 5.344 -5.076 -6.063 1.00 0.00 C ATOM 489 CG LEU A 32 3.867 -5.153 -5.702 1.00 0.00 C ATOM 490 CD1 LEU A 32 3.730 -5.146 -4.205 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.094 -4.003 -6.330 1.00 0.00 C ATOM 492 H LEU A 32 6.995 -5.631 -4.194 1.00 0.00 H ATOM 493 HA LEU A 32 6.859 -3.565 -6.004 1.00 0.00 H ATOM 494 HB2 LEU A 32 5.412 -4.885 -7.119 1.00 0.00 H ATOM 495 HB3 LEU A 32 5.782 -6.045 -5.864 1.00 0.00 H ATOM 496 HG LEU A 32 3.459 -6.082 -6.072 1.00 0.00 H ATOM 497 HD11 LEU A 32 4.726 -5.128 -3.773 1.00 0.00 H ATOM 498 HD12 LEU A 32 3.206 -6.032 -3.886 1.00 0.00 H ATOM 499 HD13 LEU A 32 3.189 -4.266 -3.895 1.00 0.00 H ATOM 500 HD21 LEU A 32 2.367 -4.396 -7.025 1.00 0.00 H ATOM 501 HD22 LEU A 32 3.776 -3.351 -6.855 1.00 0.00 H ATOM 502 HD23 LEU A 32 2.587 -3.446 -5.556 1.00 0.00 H ATOM 503 N ILE A 33 5.144 -2.944 -3.376 1.00 0.00 N ATOM 504 CA ILE A 33 4.364 -1.943 -2.660 1.00 0.00 C ATOM 505 C ILE A 33 5.211 -0.703 -2.379 1.00 0.00 C ATOM 506 O ILE A 33 4.855 0.408 -2.768 1.00 0.00 O ATOM 507 CB ILE A 33 3.836 -2.522 -1.323 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.653 -3.459 -1.602 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.454 -1.408 -0.350 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.755 -3.725 -0.411 1.00 0.00 C ATOM 511 H ILE A 33 5.558 -3.668 -2.865 1.00 0.00 H ATOM 512 HA ILE A 33 3.518 -1.666 -3.270 1.00 0.00 H ATOM 513 HB ILE A 33 4.633 -3.094 -0.871 1.00 0.00 H ATOM 514 HG12 ILE A 33 2.043 -3.030 -2.381 1.00 0.00 H ATOM 515 HG13 ILE A 33 3.039 -4.410 -1.939 1.00 0.00 H ATOM 516 HG21 ILE A 33 4.142 -1.408 0.483 1.00 0.00 H ATOM 517 HG22 ILE A 33 2.452 -1.568 0.014 1.00 0.00 H ATOM 518 HG23 ILE A 33 3.502 -0.454 -0.852 1.00 0.00 H ATOM 519 HD11 ILE A 33 0.756 -3.379 -0.634 1.00 0.00 H ATOM 520 HD12 ILE A 33 2.133 -3.202 0.455 1.00 0.00 H ATOM 521 HD13 ILE A 33 1.732 -4.784 -0.208 1.00 0.00 H ATOM 522 N ASN A 34 6.331 -0.903 -1.692 1.00 0.00 N ATOM 523 CA ASN A 34 7.229 0.195 -1.347 1.00 0.00 C ATOM 524 C ASN A 34 7.601 1.030 -2.575 1.00 0.00 C ATOM 525 O ASN A 34 7.978 2.195 -2.451 1.00 0.00 O ATOM 526 CB ASN A 34 8.496 -0.354 -0.685 1.00 0.00 C ATOM 527 CG ASN A 34 8.677 0.157 0.731 1.00 0.00 C ATOM 528 OD1 ASN A 34 8.311 -0.514 1.696 1.00 0.00 O ATOM 529 ND2 ASN A 34 9.242 1.351 0.861 1.00 0.00 N ATOM 530 H ASN A 34 6.557 -1.813 -1.402 1.00 0.00 H ATOM 531 HA ASN A 34 6.716 0.831 -0.641 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.437 -1.432 -0.653 1.00 0.00 H ATOM 533 HB3 ASN A 34 9.358 -0.062 -1.268 1.00 0.00 H ATOM 534 HD21 ASN A 34 9.508 1.830 0.049 1.00 0.00 H ATOM 535 HD22 ASN A 34 9.371 1.705 1.766 1.00 0.00 H ATOM 536 N ASN A 35 7.500 0.428 -3.757 1.00 0.00 N ATOM 537 CA ASN A 35 7.836 1.120 -4.999 1.00 0.00 C ATOM 538 C ASN A 35 6.749 2.115 -5.407 1.00 0.00 C ATOM 539 O ASN A 35 7.007 3.040 -6.180 1.00 0.00 O ATOM 540 CB ASN A 35 8.061 0.106 -6.122 1.00 0.00 C ATOM 541 CG ASN A 35 9.533 -0.162 -6.373 1.00 0.00 C ATOM 542 OD1 ASN A 35 10.327 -0.258 -5.437 1.00 0.00 O ATOM 543 ND2 ASN A 35 9.905 -0.281 -7.642 1.00 0.00 N ATOM 544 H ASN A 35 7.201 -0.504 -3.797 1.00 0.00 H ATOM 545 HA ASN A 35 8.755 1.662 -4.834 1.00 0.00 H ATOM 546 HB2 ASN A 35 7.587 -0.826 -5.857 1.00 0.00 H ATOM 547 HB3 ASN A 35 7.621 0.483 -7.034 1.00 0.00 H ATOM 548 HD21 ASN A 35 9.218 -0.191 -8.336 1.00 0.00 H ATOM 549 HD22 ASN A 35 10.850 -0.452 -7.833 1.00 0.00 H ATOM 550 N ALA A 36 5.535 1.924 -4.896 1.00 0.00 N ATOM 551 CA ALA A 36 4.423 2.812 -5.227 1.00 0.00 C ATOM 552 C ALA A 36 4.727 4.255 -4.849 1.00 0.00 C ATOM 553 O ALA A 36 5.518 4.522 -3.945 1.00 0.00 O ATOM 554 CB ALA A 36 3.145 2.344 -4.549 1.00 0.00 C ATOM 555 H ALA A 36 5.382 1.170 -4.289 1.00 0.00 H ATOM 556 HA ALA A 36 4.268 2.764 -6.293 1.00 0.00 H ATOM 557 HB1 ALA A 36 2.586 3.201 -4.203 1.00 0.00 H ATOM 558 HB2 ALA A 36 3.394 1.711 -3.711 1.00 0.00 H ATOM 559 HB3 ALA A 36 2.547 1.786 -5.255 1.00 0.00 H ATOM 560 N LYS A 37 4.089 5.181 -5.556 1.00 0.00 N ATOM 561 CA LYS A 37 4.280 6.604 -5.312 1.00 0.00 C ATOM 562 C LYS A 37 3.143 7.167 -4.463 1.00 0.00 C ATOM 563 O LYS A 37 3.357 8.001 -3.591 1.00 0.00 O ATOM 564 CB LYS A 37 4.362 7.353 -6.641 1.00 0.00 C ATOM 565 CG LYS A 37 5.731 7.282 -7.294 1.00 0.00 C ATOM 566 CD LYS A 37 6.079 5.869 -7.720 1.00 0.00 C ATOM 567 CE LYS A 37 5.071 5.325 -8.719 1.00 0.00 C ATOM 568 NZ LYS A 37 5.723 4.501 -9.775 1.00 0.00 N ATOM 569 H LYS A 37 3.473 4.899 -6.264 1.00 0.00 H ATOM 570 HA LYS A 37 5.211 6.730 -4.778 1.00 0.00 H ATOM 571 HB2 LYS A 37 3.640 6.927 -7.326 1.00 0.00 H ATOM 572 HB3 LYS A 37 4.117 8.387 -6.470 1.00 0.00 H ATOM 573 HG2 LYS A 37 5.737 7.923 -8.165 1.00 0.00 H ATOM 574 HG3 LYS A 37 6.474 7.631 -6.588 1.00 0.00 H ATOM 575 HD2 LYS A 37 7.057 5.869 -8.176 1.00 0.00 H ATOM 576 HD3 LYS A 37 6.087 5.233 -6.847 1.00 0.00 H ATOM 577 HE2 LYS A 37 4.354 4.713 -8.191 1.00 0.00 H ATOM 578 HE3 LYS A 37 4.560 6.154 -9.185 1.00 0.00 H ATOM 579 HZ1 LYS A 37 5.862 5.069 -10.636 1.00 0.00 H ATOM 580 HZ2 LYS A 37 5.128 3.681 -10.007 1.00 0.00 H ATOM 581 HZ3 LYS A 37 6.649 4.162 -9.443 1.00 0.00 H ATOM 582 N THR A 38 1.932 6.685 -4.721 1.00 0.00 N ATOM 583 CA THR A 38 0.755 7.123 -3.980 1.00 0.00 C ATOM 584 C THR A 38 0.456 6.135 -2.856 1.00 0.00 C ATOM 585 O THR A 38 1.368 5.483 -2.351 1.00 0.00 O ATOM 586 CB THR A 38 -0.446 7.248 -4.923 1.00 0.00 C ATOM 587 OG1 THR A 38 -0.016 7.416 -6.263 1.00 0.00 O ATOM 588 CG2 THR A 38 -1.357 8.408 -4.583 1.00 0.00 C ATOM 589 H THR A 38 1.829 6.009 -5.421 1.00 0.00 H ATOM 590 HA THR A 38 0.970 8.090 -3.549 1.00 0.00 H ATOM 591 HB THR A 38 -1.031 6.340 -4.866 1.00 0.00 H ATOM 592 HG1 THR A 38 0.681 8.075 -6.295 1.00 0.00 H ATOM 593 HG21 THR A 38 -2.332 8.229 -5.000 1.00 0.00 H ATOM 594 HG22 THR A 38 -0.947 9.319 -4.995 1.00 0.00 H ATOM 595 HG23 THR A 38 -1.436 8.501 -3.511 1.00 0.00 H ATOM 596 N VAL A 39 -0.812 6.010 -2.464 1.00 0.00 N ATOM 597 CA VAL A 39 -1.171 5.079 -1.404 1.00 0.00 C ATOM 598 C VAL A 39 -2.395 4.240 -1.759 1.00 0.00 C ATOM 599 O VAL A 39 -2.412 3.031 -1.524 1.00 0.00 O ATOM 600 CB VAL A 39 -1.392 5.785 -0.057 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.842 6.166 0.152 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.920 4.878 1.055 1.00 0.00 C ATOM 603 H VAL A 39 -1.511 6.544 -2.896 1.00 0.00 H ATOM 604 HA VAL A 39 -0.339 4.411 -1.275 1.00 0.00 H ATOM 605 HB VAL A 39 -0.799 6.684 -0.036 1.00 0.00 H ATOM 606 HG11 VAL A 39 -3.432 5.269 0.255 1.00 0.00 H ATOM 607 HG12 VAL A 39 -3.189 6.735 -0.697 1.00 0.00 H ATOM 608 HG13 VAL A 39 -2.926 6.760 1.049 1.00 0.00 H ATOM 609 HG21 VAL A 39 -1.403 5.157 1.979 1.00 0.00 H ATOM 610 HG22 VAL A 39 0.152 4.965 1.162 1.00 0.00 H ATOM 611 HG23 VAL A 39 -1.173 3.860 0.809 1.00 0.00 H ATOM 612 N GLU A 40 -3.418 4.878 -2.319 1.00 0.00 N ATOM 613 CA GLU A 40 -4.639 4.169 -2.694 1.00 0.00 C ATOM 614 C GLU A 40 -4.309 2.900 -3.468 1.00 0.00 C ATOM 615 O GLU A 40 -4.986 1.881 -3.331 1.00 0.00 O ATOM 616 CB GLU A 40 -5.549 5.071 -3.520 1.00 0.00 C ATOM 617 CG GLU A 40 -6.690 5.688 -2.723 1.00 0.00 C ATOM 618 CD GLU A 40 -7.991 5.720 -3.491 1.00 0.00 C ATOM 619 OE1 GLU A 40 -8.374 4.670 -4.048 1.00 0.00 O ATOM 620 OE2 GLU A 40 -8.629 6.794 -3.536 1.00 0.00 O ATOM 621 H GLU A 40 -3.353 5.842 -2.481 1.00 0.00 H ATOM 622 HA GLU A 40 -5.147 3.890 -1.783 1.00 0.00 H ATOM 623 HB2 GLU A 40 -4.960 5.874 -3.940 1.00 0.00 H ATOM 624 HB3 GLU A 40 -5.978 4.494 -4.326 1.00 0.00 H ATOM 625 HG2 GLU A 40 -6.829 5.104 -1.819 1.00 0.00 H ATOM 626 HG3 GLU A 40 -6.414 6.697 -2.452 1.00 0.00 H ATOM 627 N GLY A 41 -3.251 2.964 -4.266 1.00 0.00 N ATOM 628 CA GLY A 41 -2.835 1.807 -5.030 1.00 0.00 C ATOM 629 C GLY A 41 -1.968 0.882 -4.205 1.00 0.00 C ATOM 630 O GLY A 41 -2.062 -0.338 -4.316 1.00 0.00 O ATOM 631 H GLY A 41 -2.740 3.798 -4.324 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.711 1.270 -5.361 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.275 2.137 -5.892 1.00 0.00 H ATOM 634 N VAL A 42 -1.125 1.469 -3.361 1.00 0.00 N ATOM 635 CA VAL A 42 -0.235 0.698 -2.501 1.00 0.00 C ATOM 636 C VAL A 42 -0.978 -0.426 -1.781 1.00 0.00 C ATOM 637 O VAL A 42 -0.554 -1.581 -1.806 1.00 0.00 O ATOM 638 CB VAL A 42 0.438 1.590 -1.443 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.342 0.752 -0.565 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.229 2.710 -2.097 1.00 0.00 C ATOM 641 H VAL A 42 -1.105 2.448 -3.314 1.00 0.00 H ATOM 642 HA VAL A 42 0.540 0.269 -3.115 1.00 0.00 H ATOM 643 HB VAL A 42 -0.330 2.028 -0.823 1.00 0.00 H ATOM 644 HG11 VAL A 42 0.814 0.477 0.338 1.00 0.00 H ATOM 645 HG12 VAL A 42 2.225 1.321 -0.313 1.00 0.00 H ATOM 646 HG13 VAL A 42 1.629 -0.141 -1.103 1.00 0.00 H ATOM 647 HG21 VAL A 42 1.306 3.540 -1.413 1.00 0.00 H ATOM 648 HG22 VAL A 42 0.730 3.029 -2.999 1.00 0.00 H ATOM 649 HG23 VAL A 42 2.218 2.354 -2.337 1.00 0.00 H ATOM 650 N GLU A 43 -2.079 -0.075 -1.129 1.00 0.00 N ATOM 651 CA GLU A 43 -2.873 -1.053 -0.387 1.00 0.00 C ATOM 652 C GLU A 43 -3.557 -2.038 -1.328 1.00 0.00 C ATOM 653 O GLU A 43 -3.490 -3.250 -1.129 1.00 0.00 O ATOM 654 CB GLU A 43 -3.922 -0.345 0.472 1.00 0.00 C ATOM 655 CG GLU A 43 -4.497 0.900 -0.180 1.00 0.00 C ATOM 656 CD GLU A 43 -5.805 1.340 0.449 1.00 0.00 C ATOM 657 OE1 GLU A 43 -5.767 1.914 1.558 1.00 0.00 O ATOM 658 OE2 GLU A 43 -6.867 1.111 -0.167 1.00 0.00 O ATOM 659 H GLU A 43 -2.360 0.866 -1.139 1.00 0.00 H ATOM 660 HA GLU A 43 -2.203 -1.601 0.258 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.733 -1.031 0.669 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.470 -0.058 1.409 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.778 1.701 -0.084 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.667 0.693 -1.228 1.00 0.00 H ATOM 665 N SER A 44 -4.216 -1.509 -2.351 1.00 0.00 N ATOM 666 CA SER A 44 -4.913 -2.340 -3.322 1.00 0.00 C ATOM 667 C SER A 44 -3.933 -3.232 -4.077 1.00 0.00 C ATOM 668 O SER A 44 -4.314 -4.268 -4.619 1.00 0.00 O ATOM 669 CB SER A 44 -5.692 -1.458 -4.301 1.00 0.00 C ATOM 670 OG SER A 44 -4.897 -1.102 -5.419 1.00 0.00 O ATOM 671 H SER A 44 -4.232 -0.538 -2.459 1.00 0.00 H ATOM 672 HA SER A 44 -5.609 -2.965 -2.783 1.00 0.00 H ATOM 673 HB2 SER A 44 -6.562 -1.994 -4.650 1.00 0.00 H ATOM 674 HB3 SER A 44 -6.004 -0.556 -3.794 1.00 0.00 H ATOM 675 HG SER A 44 -5.447 -1.070 -6.206 1.00 0.00 H ATOM 676 N LEU A 45 -2.669 -2.819 -4.112 1.00 0.00 N ATOM 677 CA LEU A 45 -1.634 -3.580 -4.806 1.00 0.00 C ATOM 678 C LEU A 45 -1.464 -4.968 -4.194 1.00 0.00 C ATOM 679 O LEU A 45 -1.645 -5.978 -4.875 1.00 0.00 O ATOM 680 CB LEU A 45 -0.307 -2.817 -4.778 1.00 0.00 C ATOM 681 CG LEU A 45 -0.177 -1.657 -5.787 1.00 0.00 C ATOM 682 CD1 LEU A 45 1.049 -1.846 -6.660 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.422 -1.509 -6.660 1.00 0.00 C ATOM 684 H LEU A 45 -2.429 -1.979 -3.661 1.00 0.00 H ATOM 685 HA LEU A 45 -1.943 -3.696 -5.835 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.169 -2.418 -3.783 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.487 -3.523 -4.972 1.00 0.00 H ATOM 688 HD11 LEU A 45 1.042 -2.845 -7.072 1.00 0.00 H ATOM 689 HD12 LEU A 45 1.939 -1.704 -6.067 1.00 0.00 H ATOM 690 HD13 LEU A 45 1.034 -1.125 -7.465 1.00 0.00 H ATOM 691 HD21 LEU A 45 -2.307 -1.586 -6.047 1.00 0.00 H ATOM 692 HD22 LEU A 45 -1.432 -2.289 -7.406 1.00 0.00 H ATOM 693 HD23 LEU A 45 -1.405 -0.546 -7.148 1.00 0.00 H ATOM 694 N LYS A 46 -1.122 -5.020 -2.909 1.00 0.00 N ATOM 695 CA LYS A 46 -0.942 -6.297 -2.226 1.00 0.00 C ATOM 696 C LYS A 46 -2.291 -6.993 -2.042 1.00 0.00 C ATOM 697 O LYS A 46 -2.425 -8.187 -2.283 1.00 0.00 O ATOM 698 CB LYS A 46 -0.226 -6.090 -0.877 1.00 0.00 C ATOM 699 CG LYS A 46 -0.775 -6.915 0.285 1.00 0.00 C ATOM 700 CD LYS A 46 -1.995 -6.254 0.910 1.00 0.00 C ATOM 701 CE LYS A 46 -2.339 -6.865 2.257 1.00 0.00 C ATOM 702 NZ LYS A 46 -2.873 -5.850 3.205 1.00 0.00 N ATOM 703 H LYS A 46 -0.995 -4.185 -2.411 1.00 0.00 H ATOM 704 HA LYS A 46 -0.318 -6.920 -2.856 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.812 -6.352 -1.003 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.288 -5.045 -0.605 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.048 -7.897 -0.077 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.004 -7.009 1.037 1.00 0.00 H ATOM 709 HD2 LYS A 46 -1.793 -5.202 1.047 1.00 0.00 H ATOM 710 HD3 LYS A 46 -2.838 -6.374 0.251 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.085 -7.631 2.106 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.448 -7.307 2.676 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -3.040 -6.282 4.135 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -3.771 -5.465 2.849 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -2.194 -5.070 3.314 1.00 0.00 H ATOM 716 N ASN A 47 -3.295 -6.242 -1.623 1.00 0.00 N ATOM 717 CA ASN A 47 -4.624 -6.812 -1.424 1.00 0.00 C ATOM 718 C ASN A 47 -5.119 -7.459 -2.713 1.00 0.00 C ATOM 719 O ASN A 47 -5.896 -8.414 -2.684 1.00 0.00 O ATOM 720 CB ASN A 47 -5.608 -5.738 -0.952 1.00 0.00 C ATOM 721 CG ASN A 47 -6.155 -6.025 0.432 1.00 0.00 C ATOM 722 OD1 ASN A 47 -6.472 -7.168 0.763 1.00 0.00 O ATOM 723 ND2 ASN A 47 -6.272 -4.985 1.250 1.00 0.00 N ATOM 724 H ASN A 47 -3.143 -5.290 -1.447 1.00 0.00 H ATOM 725 HA ASN A 47 -4.540 -7.582 -0.663 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.103 -4.784 -0.927 1.00 0.00 H ATOM 727 HB3 ASN A 47 -6.436 -5.685 -1.644 1.00 0.00 H ATOM 728 HD21 ASN A 47 -6.002 -4.104 0.919 1.00 0.00 H ATOM 729 HD22 ASN A 47 -6.624 -5.142 2.151 1.00 0.00 H ATOM 730 N GLU A 48 -4.646 -6.944 -3.844 1.00 0.00 N ATOM 731 CA GLU A 48 -5.023 -7.487 -5.142 1.00 0.00 C ATOM 732 C GLU A 48 -4.251 -8.772 -5.404 1.00 0.00 C ATOM 733 O GLU A 48 -4.784 -9.730 -5.961 1.00 0.00 O ATOM 734 CB GLU A 48 -4.749 -6.474 -6.257 1.00 0.00 C ATOM 735 CG GLU A 48 -5.888 -5.490 -6.477 1.00 0.00 C ATOM 736 CD GLU A 48 -6.649 -5.757 -7.762 1.00 0.00 C ATOM 737 OE1 GLU A 48 -6.011 -6.158 -8.758 1.00 0.00 O ATOM 738 OE2 GLU A 48 -7.879 -5.565 -7.769 1.00 0.00 O ATOM 739 H GLU A 48 -4.017 -6.193 -3.802 1.00 0.00 H ATOM 740 HA GLU A 48 -6.079 -7.714 -5.116 1.00 0.00 H ATOM 741 HB2 GLU A 48 -3.861 -5.914 -6.008 1.00 0.00 H ATOM 742 HB3 GLU A 48 -4.581 -7.009 -7.180 1.00 0.00 H ATOM 743 HG2 GLU A 48 -6.576 -5.562 -5.649 1.00 0.00 H ATOM 744 HG3 GLU A 48 -5.479 -4.491 -6.519 1.00 0.00 H ATOM 745 N ILE A 49 -2.995 -8.789 -4.970 1.00 0.00 N ATOM 746 CA ILE A 49 -2.150 -9.964 -5.129 1.00 0.00 C ATOM 747 C ILE A 49 -2.726 -11.121 -4.320 1.00 0.00 C ATOM 748 O ILE A 49 -2.543 -12.292 -4.656 1.00 0.00 O ATOM 749 CB ILE A 49 -0.686 -9.685 -4.694 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.546 -9.610 -3.165 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.184 -8.398 -5.335 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.659 -10.331 -2.629 1.00 0.00 C ATOM 753 H ILE A 49 -2.637 -7.998 -4.514 1.00 0.00 H ATOM 754 HA ILE A 49 -2.152 -10.237 -6.176 1.00 0.00 H ATOM 755 HB ILE A 49 -0.073 -10.489 -5.057 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.457 -8.582 -2.869 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.419 -10.038 -2.699 1.00 0.00 H ATOM 758 HG21 ILE A 49 -1.005 -7.891 -5.817 1.00 0.00 H ATOM 759 HG22 ILE A 49 0.572 -8.635 -6.069 1.00 0.00 H ATOM 760 HG23 ILE A 49 0.240 -7.757 -4.575 1.00 0.00 H ATOM 761 HD11 ILE A 49 1.119 -9.731 -1.858 1.00 0.00 H ATOM 762 HD12 ILE A 49 1.362 -10.496 -3.428 1.00 0.00 H ATOM 763 HD13 ILE A 49 0.353 -11.277 -2.214 1.00 0.00 H ATOM 764 N LEU A 50 -3.425 -10.763 -3.249 1.00 0.00 N ATOM 765 CA LEU A 50 -4.049 -11.731 -2.366 1.00 0.00 C ATOM 766 C LEU A 50 -5.363 -12.224 -2.956 1.00 0.00 C ATOM 767 O LEU A 50 -5.722 -13.392 -2.806 1.00 0.00 O ATOM 768 CB LEU A 50 -4.276 -11.092 -0.997 1.00 0.00 C ATOM 769 CG LEU A 50 -2.995 -10.838 -0.204 1.00 0.00 C ATOM 770 CD1 LEU A 50 -3.055 -9.487 0.490 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.758 -11.955 0.801 1.00 0.00 C ATOM 772 H LEU A 50 -3.526 -9.811 -3.049 1.00 0.00 H ATOM 773 HA LEU A 50 -3.379 -12.571 -2.261 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.778 -10.145 -1.146 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.916 -11.734 -0.415 1.00 0.00 H ATOM 776 HG LEU A 50 -2.158 -10.820 -0.886 1.00 0.00 H ATOM 777 HD11 LEU A 50 -3.997 -9.390 1.011 1.00 0.00 H ATOM 778 HD12 LEU A 50 -2.969 -8.702 -0.248 1.00 0.00 H ATOM 779 HD13 LEU A 50 -2.243 -9.408 1.197 1.00 0.00 H ATOM 780 HD21 LEU A 50 -2.296 -11.550 1.689 1.00 0.00 H ATOM 781 HD22 LEU A 50 -2.107 -12.700 0.364 1.00 0.00 H ATOM 782 HD23 LEU A 50 -3.702 -12.411 1.063 1.00 0.00 H ATOM 783 N LYS A 51 -6.066 -11.334 -3.650 1.00 0.00 N ATOM 784 CA LYS A 51 -7.325 -11.697 -4.284 1.00 0.00 C ATOM 785 C LYS A 51 -7.095 -12.825 -5.287 1.00 0.00 C ATOM 786 O LYS A 51 -8.018 -13.560 -5.638 1.00 0.00 O ATOM 787 CB LYS A 51 -7.941 -10.482 -4.983 1.00 0.00 C ATOM 788 CG LYS A 51 -9.278 -10.058 -4.399 1.00 0.00 C ATOM 789 CD LYS A 51 -10.369 -11.069 -4.711 1.00 0.00 C ATOM 790 CE LYS A 51 -11.686 -10.384 -5.039 1.00 0.00 C ATOM 791 NZ LYS A 51 -12.858 -11.234 -4.691 1.00 0.00 N ATOM 792 H LYS A 51 -5.721 -10.421 -3.752 1.00 0.00 H ATOM 793 HA LYS A 51 -7.998 -12.045 -3.514 1.00 0.00 H ATOM 794 HB2 LYS A 51 -7.257 -9.651 -4.903 1.00 0.00 H ATOM 795 HB3 LYS A 51 -8.088 -10.716 -6.028 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.180 -9.969 -3.327 1.00 0.00 H ATOM 797 HG3 LYS A 51 -9.556 -9.101 -4.817 1.00 0.00 H ATOM 798 HD2 LYS A 51 -10.064 -11.664 -5.558 1.00 0.00 H ATOM 799 HD3 LYS A 51 -10.511 -11.709 -3.852 1.00 0.00 H ATOM 800 HE2 LYS A 51 -11.745 -9.460 -4.484 1.00 0.00 H ATOM 801 HE3 LYS A 51 -11.704 -10.172 -6.092 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -12.907 -11.369 -3.660 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -12.774 -12.164 -5.147 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -13.730 -10.784 -5.008 1.00 0.00 H ATOM 805 N ALA A 52 -5.847 -12.955 -5.737 1.00 0.00 N ATOM 806 CA ALA A 52 -5.475 -13.988 -6.691 1.00 0.00 C ATOM 807 C ALA A 52 -4.050 -14.473 -6.434 1.00 0.00 C ATOM 808 O ALA A 52 -3.188 -14.388 -7.308 1.00 0.00 O ATOM 809 CB ALA A 52 -5.609 -13.464 -8.113 1.00 0.00 C ATOM 810 H ALA A 52 -5.158 -12.338 -5.416 1.00 0.00 H ATOM 811 HA ALA A 52 -6.154 -14.816 -6.567 1.00 0.00 H ATOM 812 HB1 ALA A 52 -5.334 -14.242 -8.810 1.00 0.00 H ATOM 813 HB2 ALA A 52 -4.957 -12.613 -8.245 1.00 0.00 H ATOM 814 HB3 ALA A 52 -6.632 -13.166 -8.291 1.00 0.00 H ATOM 815 N LEU A 53 -3.814 -14.976 -5.224 1.00 0.00 N ATOM 816 CA LEU A 53 -2.496 -15.473 -4.834 1.00 0.00 C ATOM 817 C LEU A 53 -1.877 -16.339 -5.933 1.00 0.00 C ATOM 818 O LEU A 53 -2.253 -17.499 -6.106 1.00 0.00 O ATOM 819 CB LEU A 53 -2.601 -16.279 -3.536 1.00 0.00 C ATOM 820 CG LEU A 53 -2.165 -15.532 -2.275 1.00 0.00 C ATOM 821 CD1 LEU A 53 -2.940 -16.030 -1.065 1.00 0.00 C ATOM 822 CD2 LEU A 53 -0.668 -15.688 -2.053 1.00 0.00 C ATOM 823 H LEU A 53 -4.546 -15.011 -4.572 1.00 0.00 H ATOM 824 HA LEU A 53 -1.859 -14.619 -4.662 1.00 0.00 H ATOM 825 HB2 LEU A 53 -3.629 -16.586 -3.410 1.00 0.00 H ATOM 826 HB3 LEU A 53 -1.988 -17.163 -3.632 1.00 0.00 H ATOM 827 HG LEU A 53 -2.377 -14.478 -2.396 1.00 0.00 H ATOM 828 HD11 LEU A 53 -2.614 -17.029 -0.816 1.00 0.00 H ATOM 829 HD12 LEU A 53 -3.996 -16.042 -1.293 1.00 0.00 H ATOM 830 HD13 LEU A 53 -2.760 -15.373 -0.227 1.00 0.00 H ATOM 831 HD21 LEU A 53 -0.333 -16.613 -2.501 1.00 0.00 H ATOM 832 HD22 LEU A 53 -0.460 -15.706 -0.993 1.00 0.00 H ATOM 833 HD23 LEU A 53 -0.148 -14.860 -2.509 1.00 0.00 H ATOM 834 N PRO A 54 -0.914 -15.786 -6.694 1.00 0.00 N ATOM 835 CA PRO A 54 -0.248 -16.510 -7.772 1.00 0.00 C ATOM 836 C PRO A 54 0.916 -17.357 -7.269 1.00 0.00 C ATOM 837 O PRO A 54 1.074 -17.557 -6.065 1.00 0.00 O ATOM 838 CB PRO A 54 0.258 -15.382 -8.665 1.00 0.00 C ATOM 839 CG PRO A 54 0.561 -14.266 -7.722 1.00 0.00 C ATOM 840 CD PRO A 54 -0.399 -14.408 -6.563 1.00 0.00 C ATOM 841 HA PRO A 54 -0.938 -17.131 -8.324 1.00 0.00 H ATOM 842 HB2 PRO A 54 1.142 -15.705 -9.195 1.00 0.00 H ATOM 843 HB3 PRO A 54 -0.511 -15.103 -9.370 1.00 0.00 H ATOM 844 HG2 PRO A 54 1.579 -14.349 -7.373 1.00 0.00 H ATOM 845 HG3 PRO A 54 0.410 -13.318 -8.216 1.00 0.00 H ATOM 846 HD2 PRO A 54 0.123 -14.280 -5.626 1.00 0.00 H ATOM 847 HD3 PRO A 54 -1.199 -13.688 -6.649 1.00 0.00 H ATOM 848 N THR A 55 1.730 -17.849 -8.198 1.00 0.00 N ATOM 849 CA THR A 55 2.882 -18.671 -7.845 1.00 0.00 C ATOM 850 C THR A 55 4.175 -18.047 -8.362 1.00 0.00 C ATOM 851 O THR A 55 5.158 -18.745 -8.606 1.00 0.00 O ATOM 852 CB THR A 55 2.720 -20.083 -8.413 1.00 0.00 C ATOM 853 OG1 THR A 55 1.889 -20.070 -9.560 1.00 0.00 O ATOM 854 CG2 THR A 55 2.122 -21.061 -7.424 1.00 0.00 C ATOM 855 H THR A 55 1.553 -17.652 -9.141 1.00 0.00 H ATOM 856 HA THR A 55 2.931 -18.730 -6.768 1.00 0.00 H ATOM 857 HB THR A 55 3.691 -20.459 -8.702 1.00 0.00 H ATOM 858 HG1 THR A 55 2.080 -20.839 -10.103 1.00 0.00 H ATOM 859 HG21 THR A 55 1.050 -20.936 -7.400 1.00 0.00 H ATOM 860 HG22 THR A 55 2.529 -20.873 -6.442 1.00 0.00 H ATOM 861 HG23 THR A 55 2.360 -22.069 -7.726 1.00 0.00 H ATOM 862 N GLU A 56 4.166 -16.727 -8.527 1.00 0.00 N ATOM 863 CA GLU A 56 5.339 -16.007 -9.013 1.00 0.00 C ATOM 864 C GLU A 56 5.808 -16.566 -10.354 1.00 0.00 C ATOM 865 O GLU A 56 6.833 -16.077 -10.871 1.00 0.00 O ATOM 866 CB GLU A 56 6.472 -16.083 -7.989 1.00 0.00 C ATOM 867 CG GLU A 56 7.214 -14.769 -7.805 1.00 0.00 C ATOM 868 CD GLU A 56 7.728 -14.582 -6.391 1.00 0.00 C ATOM 869 OE1 GLU A 56 7.214 -15.260 -5.477 1.00 0.00 O ATOM 870 OE2 GLU A 56 8.644 -13.755 -6.197 1.00 0.00 O ATOM 871 OXT GLU A 56 5.147 -17.490 -10.872 1.00 0.00 O ATOM 872 H GLU A 56 3.353 -16.223 -8.314 1.00 0.00 H ATOM 873 HA GLU A 56 5.058 -14.973 -9.149 1.00 0.00 H ATOM 874 HB2 GLU A 56 6.060 -16.375 -7.035 1.00 0.00 H ATOM 875 HB3 GLU A 56 7.183 -16.831 -8.308 1.00 0.00 H ATOM 876 HG2 GLU A 56 8.054 -14.746 -8.482 1.00 0.00 H ATOM 877 HG3 GLU A 56 6.542 -13.956 -8.039 1.00 0.00 H TER 878 GLU A 56