NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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451169 |
2ro5   |
11034 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.523 -11.149 8.146 1.00 0.00 A ATOM 2 CA MET A 1 3.024 -12.541 7.797 1.00 0.00 A ATOM 3 CB MET A 1 2.364 -13.169 9.029 1.00 0.00 A ATOM 4 CE MET A 1 -0.132 -14.602 10.473 1.00 0.00 A ATOM 5 CG MET A 1 1.216 -12.340 9.590 1.00 0.00 A ATOM 6 HT1 MET A 1 4.564 -12.951 6.463 1.00 0.00 A ATOM 7 HT2 MET A 1 3.761 -14.330 7.032 1.00 0.00 A ATOM 8 HT3 MET A 1 4.854 -13.508 8.033 1.00 0.00 A ATOM 9 HA MET A 1 2.287 -12.455 7.011 1.00 0.00 A ATOM 10 HB2 MET A 1 1.981 -14.143 8.761 1.00 0.00 A ATOM 11 HB1 MET A 1 3.108 -13.285 9.804 1.00 0.00 A ATOM 12 HE1 MET A 1 -0.585 -15.155 11.284 1.00 0.00 A ATOM 13 HE2 MET A 1 0.676 -15.180 10.050 1.00 0.00 A ATOM 14 HE3 MET A 1 -0.875 -14.409 9.711 1.00 0.00 A ATOM 15 HG2 MET A 1 1.582 -11.351 9.815 1.00 0.00 A ATOM 16 HG1 MET A 1 0.441 -12.274 8.840 1.00 0.00 A ATOM 17 N MET A 1 4.126 -13.390 7.298 1.00 0.00 A ATOM 18 O MET A 1 2.967 -10.168 7.666 1.00 0.00 A ATOM 19 SD MET A 1 0.506 -13.045 11.091 1.00 0.00 A ATOM 20 C LYS A 2 4.018 -9.020 10.188 1.00 0.00 A ATOM 21 CA LYS A 2 5.098 -9.798 9.465 1.00 0.00 A ATOM 22 CB LYS A 2 5.683 -8.956 8.322 1.00 0.00 A ATOM 23 CD LYS A 2 8.021 -8.797 9.219 1.00 0.00 A ATOM 24 CE LYS A 2 7.809 -7.333 9.572 1.00 0.00 A ATOM 25 CG LYS A 2 7.155 -9.206 8.042 1.00 0.00 A ATOM 26 HN LYS A 2 5.007 -11.909 9.272 1.00 0.00 A ATOM 27 HA LYS A 2 5.873 -10.007 10.163 1.00 0.00 A ATOM 28 HB2 LYS A 2 5.131 -9.173 7.420 1.00 0.00 A ATOM 29 HB1 LYS A 2 5.557 -7.908 8.559 1.00 0.00 A ATOM 30 HD2 LYS A 2 7.763 -9.404 10.074 1.00 0.00 A ATOM 31 HD1 LYS A 2 9.057 -8.951 8.962 1.00 0.00 A ATOM 32 HE2 LYS A 2 8.033 -6.732 8.703 1.00 0.00 A ATOM 33 HE1 LYS A 2 6.775 -7.190 9.851 1.00 0.00 A ATOM 34 HG2 LYS A 2 7.304 -10.256 7.847 1.00 0.00 A ATOM 35 HG1 LYS A 2 7.448 -8.629 7.176 1.00 0.00 A ATOM 36 HZ1 LYS A 2 9.680 -6.901 10.394 1.00 0.00 A ATOM 37 HZ2 LYS A 2 8.576 -7.556 11.499 1.00 0.00 A ATOM 38 HZ3 LYS A 2 8.418 -5.939 11.001 1.00 0.00 A ATOM 39 N LYS A 2 4.574 -11.075 8.974 1.00 0.00 A ATOM 40 NZ LYS A 2 8.678 -6.903 10.694 1.00 0.00 A ATOM 41 O LYS A 2 3.790 -9.206 11.383 1.00 0.00 A ATOM 42 C ALA A 3 2.506 -6.320 10.855 1.00 0.00 A ATOM 43 CA ALA A 3 2.195 -7.421 9.844 1.00 0.00 A ATOM 44 CB ALA A 3 1.117 -8.353 10.386 1.00 0.00 A ATOM 45 HN ALA A 3 3.698 -8.060 8.508 1.00 0.00 A ATOM 46 HA ALA A 3 1.801 -6.956 8.957 1.00 0.00 A ATOM 47 HB1 ALA A 3 0.907 -9.121 9.658 1.00 0.00 A ATOM 48 HB2 ALA A 3 0.218 -7.787 10.582 1.00 0.00 A ATOM 49 HB3 ALA A 3 1.463 -8.809 11.302 1.00 0.00 A ATOM 50 N ALA A 3 3.371 -8.173 9.425 1.00 0.00 A ATOM 51 O ALA A 3 3.125 -6.549 11.891 1.00 0.00 A ATOM 52 C THR A 4 0.721 -3.612 11.874 1.00 0.00 A ATOM 53 CA THR A 4 2.128 -3.992 11.433 1.00 0.00 A ATOM 54 CB THR A 4 2.832 -2.794 10.782 1.00 0.00 A ATOM 55 CG2 THR A 4 4.340 -2.995 10.756 1.00 0.00 A ATOM 56 HN THR A 4 1.708 -4.977 9.627 1.00 0.00 A ATOM 57 HA THR A 4 2.688 -4.287 12.297 1.00 0.00 A ATOM 58 HB THR A 4 2.608 -1.915 11.361 1.00 0.00 A ATOM 59 HG1 THR A 4 1.669 -1.937 9.426 1.00 0.00 A ATOM 60 HG21 THR A 4 4.811 -2.132 10.311 1.00 0.00 A ATOM 61 HG22 THR A 4 4.577 -3.874 10.172 1.00 0.00 A ATOM 62 HG23 THR A 4 4.703 -3.123 11.766 1.00 0.00 A ATOM 63 N THR A 4 2.072 -5.117 10.521 1.00 0.00 A ATOM 64 O THR A 4 0.452 -3.437 13.061 1.00 0.00 A ATOM 65 OG1 THR A 4 2.354 -2.619 9.440 1.00 0.00 A ATOM 66 C GLY A 5 -1.906 -1.891 11.584 1.00 0.00 A ATOM 67 CA GLY A 5 -1.570 -3.312 11.200 1.00 0.00 A ATOM 68 HN GLY A 5 0.139 -3.527 9.973 1.00 0.00 A ATOM 69 HA2 GLY A 5 -2.156 -3.584 10.328 1.00 0.00 A ATOM 70 HA1 GLY A 5 -1.830 -3.964 12.018 1.00 0.00 A ATOM 71 N GLY A 5 -0.167 -3.498 10.902 1.00 0.00 A ATOM 72 O GLY A 5 -2.520 -1.647 12.623 1.00 0.00 A ATOM 73 C ILE A 6 -2.880 0.817 9.849 1.00 0.00 A ATOM 74 CA ILE A 6 -1.881 0.434 10.930 1.00 0.00 A ATOM 75 CB ILE A 6 -0.659 1.401 10.931 1.00 0.00 A ATOM 76 CD1 ILE A 6 -2.022 3.378 11.807 1.00 0.00 A ATOM 77 CG1 ILE A 6 -1.105 2.855 10.724 1.00 0.00 A ATOM 78 CG2 ILE A 6 0.367 1.008 9.879 1.00 0.00 A ATOM 79 HN ILE A 6 -0.926 -1.199 9.992 1.00 0.00 A ATOM 80 HA ILE A 6 -2.371 0.513 11.891 1.00 0.00 A ATOM 81 HB ILE A 6 -0.181 1.322 11.895 1.00 0.00 A ATOM 82 HD11 ILE A 6 -1.506 3.360 12.756 1.00 0.00 A ATOM 83 HD12 ILE A 6 -2.902 2.754 11.863 1.00 0.00 A ATOM 84 HD13 ILE A 6 -2.315 4.391 11.573 1.00 0.00 A ATOM 85 HG12 ILE A 6 -0.233 3.491 10.696 1.00 0.00 A ATOM 86 HG11 ILE A 6 -1.628 2.928 9.781 1.00 0.00 A ATOM 87 HG21 ILE A 6 -0.091 1.035 8.901 1.00 0.00 A ATOM 88 HG22 ILE A 6 0.726 0.009 10.080 1.00 0.00 A ATOM 89 HG23 ILE A 6 1.196 1.702 9.908 1.00 0.00 A ATOM 90 N ILE A 6 -1.492 -0.952 10.753 1.00 0.00 A ATOM 91 O ILE A 6 -2.529 0.939 8.679 1.00 0.00 A ATOM 92 C VAL A 7 -5.129 2.824 9.003 1.00 0.00 A ATOM 93 CA VAL A 7 -5.177 1.327 9.303 1.00 0.00 A ATOM 94 CB VAL A 7 -6.579 0.923 9.804 1.00 0.00 A ATOM 95 CG1 VAL A 7 -7.663 1.578 8.960 1.00 0.00 A ATOM 96 CG2 VAL A 7 -6.724 -0.591 9.766 1.00 0.00 A ATOM 97 HN VAL A 7 -4.350 0.835 11.189 1.00 0.00 A ATOM 98 HA VAL A 7 -4.993 0.783 8.380 1.00 0.00 A ATOM 99 HB VAL A 7 -6.692 1.247 10.825 1.00 0.00 A ATOM 100 HG11 VAL A 7 -7.616 1.193 7.951 1.00 0.00 A ATOM 101 HG12 VAL A 7 -7.506 2.649 8.940 1.00 0.00 A ATOM 102 HG13 VAL A 7 -8.632 1.363 9.385 1.00 0.00 A ATOM 103 HG21 VAL A 7 -6.568 -0.943 8.756 1.00 0.00 A ATOM 104 HG22 VAL A 7 -7.720 -0.866 10.088 1.00 0.00 A ATOM 105 HG23 VAL A 7 -5.995 -1.041 10.421 1.00 0.00 A ATOM 106 N VAL A 7 -4.134 0.962 10.241 1.00 0.00 A ATOM 107 O VAL A 7 -5.027 3.652 9.911 1.00 0.00 A ATOM 108 C ARG A 8 -6.343 4.733 6.321 1.00 0.00 A ATOM 109 CA ARG A 8 -5.152 4.520 7.245 1.00 0.00 A ATOM 110 CB ARG A 8 -3.834 4.734 6.462 1.00 0.00 A ATOM 111 CD ARG A 8 -4.427 7.103 5.728 1.00 0.00 A ATOM 112 CG ARG A 8 -3.911 5.741 5.300 1.00 0.00 A ATOM 113 CZ ARG A 8 -3.310 9.052 6.714 1.00 0.00 A ATOM 114 HN ARG A 8 -5.397 2.479 7.037 1.00 0.00 A ATOM 115 HA ARG A 8 -5.199 5.193 8.088 1.00 0.00 A ATOM 116 HB2 ARG A 8 -3.068 5.061 7.146 1.00 0.00 A ATOM 117 HB1 ARG A 8 -3.533 3.782 6.050 1.00 0.00 A ATOM 118 HD2 ARG A 8 -4.483 7.738 4.856 1.00 0.00 A ATOM 119 HD1 ARG A 8 -5.418 6.973 6.143 1.00 0.00 A ATOM 120 HE ARG A 8 -3.204 7.189 7.444 1.00 0.00 A ATOM 121 HG2 ARG A 8 -2.927 5.869 4.876 1.00 0.00 A ATOM 122 HG1 ARG A 8 -4.576 5.342 4.538 1.00 0.00 A ATOM 123 HH11 ARG A 8 -4.384 9.437 5.031 1.00 0.00 A ATOM 124 HH12 ARG A 8 -3.593 10.818 5.735 1.00 0.00 A ATOM 125 HH21 ARG A 8 -2.187 8.985 8.396 1.00 0.00 A ATOM 126 HH22 ARG A 8 -2.341 10.563 7.670 1.00 0.00 A ATOM 127 N ARG A 8 -5.216 3.159 7.725 1.00 0.00 A ATOM 128 NE ARG A 8 -3.580 7.751 6.721 1.00 0.00 A ATOM 129 NH1 ARG A 8 -3.804 9.830 5.752 1.00 0.00 A ATOM 130 NH2 ARG A 8 -2.553 9.573 7.669 1.00 0.00 A ATOM 131 O ARG A 8 -6.519 3.988 5.362 1.00 0.00 A ATOM 132 C ARG A 9 -7.672 7.010 4.665 1.00 0.00 A ATOM 133 CA ARG A 9 -8.244 6.075 5.710 1.00 0.00 A ATOM 134 CB ARG A 9 -9.366 6.765 6.472 1.00 0.00 A ATOM 135 CD ARG A 9 -11.598 5.663 6.503 1.00 0.00 A ATOM 136 CG ARG A 9 -10.721 6.689 5.805 1.00 0.00 A ATOM 137 CZ ARG A 9 -12.611 5.570 8.760 1.00 0.00 A ATOM 138 HN ARG A 9 -7.047 6.218 7.454 1.00 0.00 A ATOM 139 HA ARG A 9 -8.621 5.184 5.229 1.00 0.00 A ATOM 140 HB2 ARG A 9 -9.453 6.300 7.439 1.00 0.00 A ATOM 141 HB1 ARG A 9 -9.112 7.808 6.599 1.00 0.00 A ATOM 142 HD2 ARG A 9 -12.612 5.772 6.149 1.00 0.00 A ATOM 143 HD1 ARG A 9 -11.236 4.675 6.261 1.00 0.00 A ATOM 144 HE ARG A 9 -10.739 6.160 8.364 1.00 0.00 A ATOM 145 HG2 ARG A 9 -11.196 7.658 5.856 1.00 0.00 A ATOM 146 HG1 ARG A 9 -10.590 6.397 4.770 1.00 0.00 A ATOM 147 HH11 ARG A 9 -13.863 5.012 7.266 1.00 0.00 A ATOM 148 HH12 ARG A 9 -14.545 4.947 8.861 1.00 0.00 A ATOM 149 HH21 ARG A 9 -11.609 6.071 10.446 1.00 0.00 A ATOM 150 HH22 ARG A 9 -13.256 5.567 10.691 1.00 0.00 A ATOM 151 N ARG A 9 -7.169 5.712 6.615 1.00 0.00 A ATOM 152 NE ARG A 9 -11.581 5.832 7.959 1.00 0.00 A ATOM 153 NH1 ARG A 9 -13.763 5.141 8.255 1.00 0.00 A ATOM 154 NH2 ARG A 9 -12.480 5.746 10.068 1.00 0.00 A ATOM 155 O ARG A 9 -7.448 8.178 4.967 1.00 0.00 A ATOM 156 C ILE A 10 -6.608 8.672 2.526 1.00 0.00 A ATOM 157 CA ILE A 10 -6.790 7.159 2.326 1.00 0.00 A ATOM 158 CB ILE A 10 -7.538 6.884 0.986 1.00 0.00 A ATOM 159 CD1 ILE A 10 -9.718 7.611 2.124 1.00 0.00 A ATOM 160 CG1 ILE A 10 -9.047 6.627 1.202 1.00 0.00 A ATOM 161 CG2 ILE A 10 -6.901 5.699 0.295 1.00 0.00 A ATOM 162 HN ILE A 10 -7.726 5.530 3.320 1.00 0.00 A ATOM 163 HA ILE A 10 -5.807 6.728 2.225 1.00 0.00 A ATOM 164 HB ILE A 10 -7.416 7.738 0.339 1.00 0.00 A ATOM 165 HD11 ILE A 10 -10.669 7.214 2.444 1.00 0.00 A ATOM 166 HD12 ILE A 10 -9.880 8.543 1.602 1.00 0.00 A ATOM 167 HD13 ILE A 10 -9.089 7.783 2.986 1.00 0.00 A ATOM 168 HG12 ILE A 10 -9.563 6.677 0.250 1.00 0.00 A ATOM 169 HG11 ILE A 10 -9.184 5.641 1.623 1.00 0.00 A ATOM 170 HG21 ILE A 10 -5.845 5.886 0.172 1.00 0.00 A ATOM 171 HG22 ILE A 10 -7.359 5.557 -0.673 1.00 0.00 A ATOM 172 HG23 ILE A 10 -7.039 4.814 0.900 1.00 0.00 A ATOM 173 N ILE A 10 -7.435 6.460 3.462 1.00 0.00 A ATOM 174 O ILE A 10 -5.689 9.095 3.242 1.00 0.00 A ATOM 175 C ASP A 11 -8.343 11.445 0.871 1.00 0.00 A ATOM 176 CA ASP A 11 -7.541 10.903 2.025 1.00 0.00 A ATOM 177 CB ASP A 11 -6.156 11.575 2.062 1.00 0.00 A ATOM 178 CG ASP A 11 -5.398 11.534 0.741 1.00 0.00 A ATOM 179 HN ASP A 11 -8.118 9.037 1.280 1.00 0.00 A ATOM 180 HA ASP A 11 -8.071 11.120 2.939 1.00 0.00 A ATOM 181 HB2 ASP A 11 -6.283 12.609 2.338 1.00 0.00 A ATOM 182 HB1 ASP A 11 -5.560 11.089 2.811 1.00 0.00 A ATOM 183 N ASP A 11 -7.481 9.455 1.886 1.00 0.00 A ATOM 184 O ASP A 11 -9.004 10.684 0.174 1.00 0.00 A ATOM 185 OD1 ASP A 11 -5.712 10.697 -0.121 1.00 0.00 A ATOM 186 OD2 ASP A 11 -4.483 12.364 0.560 1.00 0.00 A ATOM 187 C ASP A 12 -8.392 13.219 -1.767 1.00 0.00 A ATOM 188 CA ASP A 12 -9.040 13.394 -0.391 1.00 0.00 A ATOM 189 CB ASP A 12 -9.222 14.881 -0.060 1.00 0.00 A ATOM 190 CG ASP A 12 -7.910 15.635 0.038 1.00 0.00 A ATOM 191 HN ASP A 12 -7.632 13.276 1.190 1.00 0.00 A ATOM 192 HA ASP A 12 -10.012 12.923 -0.409 1.00 0.00 A ATOM 193 HB2 ASP A 12 -9.819 15.342 -0.831 1.00 0.00 A ATOM 194 HB1 ASP A 12 -9.737 14.968 0.885 1.00 0.00 A ATOM 195 N ASP A 12 -8.257 12.741 0.649 1.00 0.00 A ATOM 196 O ASP A 12 -8.764 13.892 -2.730 1.00 0.00 A ATOM 197 OD1 ASP A 12 -7.051 15.252 0.862 1.00 0.00 A ATOM 198 OD2 ASP A 12 -7.741 16.637 -0.686 1.00 0.00 A ATOM 199 C LEU A 13 -6.808 10.481 -3.368 1.00 0.00 A ATOM 200 CA LEU A 13 -6.800 11.992 -3.130 1.00 0.00 A ATOM 201 CB LEU A 13 -5.368 12.545 -3.141 1.00 0.00 A ATOM 202 CD1 LEU A 13 -4.250 11.262 -5.010 1.00 0.00 A ATOM 203 CD2 LEU A 13 -5.602 13.301 -5.525 1.00 0.00 A ATOM 204 CG LEU A 13 -4.682 12.633 -4.512 1.00 0.00 A ATOM 205 HN LEU A 13 -7.161 11.805 -1.055 1.00 0.00 A ATOM 206 HA LEU A 13 -7.368 12.469 -3.914 1.00 0.00 A ATOM 207 HB2 LEU A 13 -5.392 13.537 -2.715 1.00 0.00 A ATOM 208 HB1 LEU A 13 -4.764 11.917 -2.505 1.00 0.00 A ATOM 209 HD11 LEU A 13 -3.770 11.363 -5.973 1.00 0.00 A ATOM 210 HD12 LEU A 13 -5.116 10.624 -5.105 1.00 0.00 A ATOM 211 HD13 LEU A 13 -3.556 10.826 -4.306 1.00 0.00 A ATOM 212 HD21 LEU A 13 -5.112 13.335 -6.487 1.00 0.00 A ATOM 213 HD22 LEU A 13 -5.826 14.305 -5.199 1.00 0.00 A ATOM 214 HD23 LEU A 13 -6.517 12.735 -5.607 1.00 0.00 A ATOM 215 HG LEU A 13 -3.797 13.243 -4.419 1.00 0.00 A ATOM 216 N LEU A 13 -7.440 12.297 -1.862 1.00 0.00 A ATOM 217 O LEU A 13 -7.309 10.003 -4.388 1.00 0.00 A ATOM 218 C GLY A 14 -4.874 7.706 -2.158 1.00 0.00 A ATOM 219 CA GLY A 14 -6.213 8.292 -2.561 1.00 0.00 A ATOM 220 HN GLY A 14 -5.927 10.153 -1.594 1.00 0.00 A ATOM 221 HA2 GLY A 14 -6.985 7.847 -1.945 1.00 0.00 A ATOM 222 HA1 GLY A 14 -6.404 8.040 -3.596 1.00 0.00 A ATOM 223 N GLY A 14 -6.271 9.728 -2.417 1.00 0.00 A ATOM 224 O GLY A 14 -4.636 6.520 -2.355 1.00 0.00 A ATOM 225 C ARG A 15 -2.861 7.262 0.142 1.00 0.00 A ATOM 226 CA ARG A 15 -2.699 7.995 -1.151 1.00 0.00 A ATOM 227 CB ARG A 15 -1.643 9.073 -0.905 1.00 0.00 A ATOM 228 CD ARG A 15 -2.153 11.456 -1.247 1.00 0.00 A ATOM 229 CG ARG A 15 -1.610 10.205 -1.894 1.00 0.00 A ATOM 230 CZ ARG A 15 -2.174 13.885 -1.744 1.00 0.00 A ATOM 231 HN ARG A 15 -4.213 9.459 -1.443 1.00 0.00 A ATOM 232 HA ARG A 15 -2.337 7.304 -1.887 1.00 0.00 A ATOM 233 HB2 ARG A 15 -1.814 9.499 0.071 1.00 0.00 A ATOM 234 HB1 ARG A 15 -0.670 8.600 -0.908 1.00 0.00 A ATOM 235 HD2 ARG A 15 -3.232 11.438 -1.322 1.00 0.00 A ATOM 236 HD1 ARG A 15 -1.863 11.449 -0.200 1.00 0.00 A ATOM 237 HE ARG A 15 -0.855 12.571 -2.476 1.00 0.00 A ATOM 238 HG2 ARG A 15 -0.586 10.375 -2.199 1.00 0.00 A ATOM 239 HG1 ARG A 15 -2.216 9.952 -2.752 1.00 0.00 A ATOM 240 HH11 ARG A 15 -3.650 13.294 -0.468 1.00 0.00 A ATOM 241 HH12 ARG A 15 -3.633 14.994 -0.863 1.00 0.00 A ATOM 242 HH21 ARG A 15 -0.831 14.772 -2.973 1.00 0.00 A ATOM 243 HH22 ARG A 15 -2.022 15.841 -2.279 1.00 0.00 A ATOM 244 N ARG A 15 -3.988 8.517 -1.591 1.00 0.00 A ATOM 245 NE ARG A 15 -1.645 12.670 -1.892 1.00 0.00 A ATOM 246 NH1 ARG A 15 -3.232 14.074 -0.964 1.00 0.00 A ATOM 247 NH2 ARG A 15 -1.633 14.913 -2.382 1.00 0.00 A ATOM 248 O ARG A 15 -3.786 7.520 0.909 1.00 0.00 A ATOM 249 C VAL A 16 -0.583 6.269 2.319 1.00 0.00 A ATOM 250 CA VAL A 16 -1.870 5.799 1.703 1.00 0.00 A ATOM 251 CB VAL A 16 -2.042 4.262 1.741 1.00 0.00 A ATOM 252 CG1 VAL A 16 -2.883 3.777 0.571 1.00 0.00 A ATOM 253 CG2 VAL A 16 -0.728 3.506 1.827 1.00 0.00 A ATOM 254 HN VAL A 16 -1.318 6.076 -0.309 1.00 0.00 A ATOM 255 HA VAL A 16 -2.672 6.234 2.271 1.00 0.00 A ATOM 256 HB VAL A 16 -2.595 4.049 2.627 1.00 0.00 A ATOM 257 HG11 VAL A 16 -3.008 2.707 0.636 1.00 0.00 A ATOM 258 HG12 VAL A 16 -2.386 4.026 -0.356 1.00 0.00 A ATOM 259 HG13 VAL A 16 -3.851 4.256 0.601 1.00 0.00 A ATOM 260 HG21 VAL A 16 -0.923 2.444 1.848 1.00 0.00 A ATOM 261 HG22 VAL A 16 -0.206 3.794 2.728 1.00 0.00 A ATOM 262 HG23 VAL A 16 -0.119 3.744 0.967 1.00 0.00 A ATOM 263 N VAL A 16 -1.950 6.360 0.399 1.00 0.00 A ATOM 264 O VAL A 16 0.506 6.036 1.799 1.00 0.00 A ATOM 265 C VAL A 17 1.208 6.611 4.728 1.00 0.00 A ATOM 266 CA VAL A 17 0.418 7.657 3.970 1.00 0.00 A ATOM 267 CB VAL A 17 0.016 8.812 4.902 1.00 0.00 A ATOM 268 CG1 VAL A 17 1.248 9.497 5.470 1.00 0.00 A ATOM 269 CG2 VAL A 17 -0.878 9.804 4.160 1.00 0.00 A ATOM 270 HN VAL A 17 -1.620 7.182 3.733 1.00 0.00 A ATOM 271 HA VAL A 17 1.030 8.053 3.173 1.00 0.00 A ATOM 272 HB VAL A 17 -0.548 8.401 5.725 1.00 0.00 A ATOM 273 HG11 VAL A 17 1.854 9.879 4.660 1.00 0.00 A ATOM 274 HG12 VAL A 17 1.823 8.783 6.044 1.00 0.00 A ATOM 275 HG13 VAL A 17 0.945 10.312 6.111 1.00 0.00 A ATOM 276 HG21 VAL A 17 -1.068 10.658 4.792 1.00 0.00 A ATOM 277 HG22 VAL A 17 -1.816 9.325 3.910 1.00 0.00 A ATOM 278 HG23 VAL A 17 -0.387 10.128 3.251 1.00 0.00 A ATOM 279 N VAL A 17 -0.725 7.041 3.362 1.00 0.00 A ATOM 280 O VAL A 17 0.834 6.232 5.833 1.00 0.00 A ATOM 281 C ILE A 18 4.148 5.768 5.578 1.00 0.00 A ATOM 282 CA ILE A 18 3.109 5.104 4.692 1.00 0.00 A ATOM 283 CB ILE A 18 3.814 4.229 3.622 1.00 0.00 A ATOM 284 CD1 ILE A 18 2.067 2.382 3.729 1.00 0.00 A ATOM 285 CG1 ILE A 18 2.793 3.383 2.862 1.00 0.00 A ATOM 286 CG2 ILE A 18 4.872 3.335 4.265 1.00 0.00 A ATOM 287 HN ILE A 18 2.468 6.430 3.192 1.00 0.00 A ATOM 288 HA ILE A 18 2.489 4.464 5.304 1.00 0.00 A ATOM 289 HB ILE A 18 4.312 4.882 2.918 1.00 0.00 A ATOM 290 HD11 ILE A 18 1.374 1.816 3.124 1.00 0.00 A ATOM 291 HD12 ILE A 18 1.526 2.904 4.505 1.00 0.00 A ATOM 292 HD13 ILE A 18 2.783 1.710 4.179 1.00 0.00 A ATOM 293 HG12 ILE A 18 2.053 4.034 2.421 1.00 0.00 A ATOM 294 HG11 ILE A 18 3.299 2.839 2.079 1.00 0.00 A ATOM 295 HG21 ILE A 18 5.605 3.949 4.767 1.00 0.00 A ATOM 296 HG22 ILE A 18 5.357 2.746 3.501 1.00 0.00 A ATOM 297 HG23 ILE A 18 4.401 2.678 4.983 1.00 0.00 A ATOM 298 N ILE A 18 2.257 6.110 4.092 1.00 0.00 A ATOM 299 O ILE A 18 5.069 6.428 5.094 1.00 0.00 A ATOM 300 C PRO A 19 6.359 5.724 7.526 1.00 0.00 A ATOM 301 CA PRO A 19 4.943 6.128 7.871 1.00 0.00 A ATOM 302 CB PRO A 19 4.492 5.447 9.153 1.00 0.00 A ATOM 303 CD PRO A 19 2.800 5.044 7.555 1.00 0.00 A ATOM 304 CG PRO A 19 3.023 5.367 9.004 1.00 0.00 A ATOM 305 HA PRO A 19 4.896 7.197 7.989 1.00 0.00 A ATOM 306 HB2 PRO A 19 4.941 4.468 9.215 1.00 0.00 A ATOM 307 HB1 PRO A 19 4.776 6.040 10.006 1.00 0.00 A ATOM 308 HD2 PRO A 19 2.773 3.974 7.402 1.00 0.00 A ATOM 309 HD1 PRO A 19 1.888 5.505 7.202 1.00 0.00 A ATOM 310 HG2 PRO A 19 2.625 4.585 9.635 1.00 0.00 A ATOM 311 HG1 PRO A 19 2.580 6.319 9.246 1.00 0.00 A ATOM 312 N PRO A 19 3.976 5.644 6.898 1.00 0.00 A ATOM 313 O PRO A 19 6.611 4.621 7.027 1.00 0.00 A ATOM 314 C LYS A 20 9.181 5.171 8.306 1.00 0.00 A ATOM 315 CA LYS A 20 8.677 6.364 7.523 1.00 0.00 A ATOM 316 CB LYS A 20 9.556 7.579 7.815 1.00 0.00 A ATOM 317 CD LYS A 20 8.178 8.882 9.454 1.00 0.00 A ATOM 318 CE LYS A 20 8.184 10.200 8.688 1.00 0.00 A ATOM 319 CG LYS A 20 9.448 8.088 9.240 1.00 0.00 A ATOM 320 HN LYS A 20 7.026 7.457 8.232 1.00 0.00 A ATOM 321 HA LYS A 20 8.748 6.136 6.476 1.00 0.00 A ATOM 322 HB2 LYS A 20 10.586 7.308 7.629 1.00 0.00 A ATOM 323 HB1 LYS A 20 9.279 8.376 7.145 1.00 0.00 A ATOM 324 HD2 LYS A 20 7.346 8.285 9.104 1.00 0.00 A ATOM 325 HD1 LYS A 20 8.067 9.079 10.510 1.00 0.00 A ATOM 326 HE2 LYS A 20 8.241 9.983 7.632 1.00 0.00 A ATOM 327 HE1 LYS A 20 7.263 10.725 8.895 1.00 0.00 A ATOM 328 HG2 LYS A 20 9.437 7.242 9.908 1.00 0.00 A ATOM 329 HG1 LYS A 20 10.299 8.715 9.457 1.00 0.00 A ATOM 330 HZ1 LYS A 20 10.229 10.636 8.751 1.00 0.00 A ATOM 331 HZ2 LYS A 20 9.364 11.193 10.099 1.00 0.00 A ATOM 332 HZ3 LYS A 20 9.230 12.004 8.612 1.00 0.00 A ATOM 333 N LYS A 20 7.286 6.614 7.811 1.00 0.00 A ATOM 334 NZ LYS A 20 9.330 11.068 9.062 1.00 0.00 A ATOM 335 O LYS A 20 10.216 4.641 7.988 1.00 0.00 A ATOM 336 C GLU A 21 8.859 2.305 9.359 1.00 0.00 A ATOM 337 CA GLU A 21 8.824 3.615 10.153 1.00 0.00 A ATOM 338 CB GLU A 21 7.885 3.492 11.351 1.00 0.00 A ATOM 339 CD GLU A 21 5.497 3.560 12.129 1.00 0.00 A ATOM 340 CG GLU A 21 6.431 3.293 10.973 1.00 0.00 A ATOM 341 HN GLU A 21 7.607 5.236 9.540 1.00 0.00 A ATOM 342 HA GLU A 21 9.818 3.811 10.519 1.00 0.00 A ATOM 343 HB2 GLU A 21 8.194 2.650 11.952 1.00 0.00 A ATOM 344 HB1 GLU A 21 7.958 4.392 11.943 1.00 0.00 A ATOM 345 HG2 GLU A 21 6.186 3.967 10.166 1.00 0.00 A ATOM 346 HG1 GLU A 21 6.294 2.273 10.643 1.00 0.00 A ATOM 347 N GLU A 21 8.437 4.754 9.326 1.00 0.00 A ATOM 348 O GLU A 21 9.604 1.385 9.704 1.00 0.00 A ATOM 349 OE1 GLU A 21 5.080 4.723 12.307 1.00 0.00 A ATOM 350 OE2 GLU A 21 5.185 2.615 12.878 1.00 0.00 A ATOM 351 C ILE A 22 9.235 1.070 6.472 1.00 0.00 A ATOM 352 CA ILE A 22 8.091 1.010 7.472 1.00 0.00 A ATOM 353 CB ILE A 22 6.749 0.789 6.735 1.00 0.00 A ATOM 354 CD1 ILE A 22 4.941 2.118 7.942 1.00 0.00 A ATOM 355 CG1 ILE A 22 5.595 0.773 7.736 1.00 0.00 A ATOM 356 CG2 ILE A 22 6.780 -0.518 5.950 1.00 0.00 A ATOM 357 HN ILE A 22 7.679 3.034 7.904 1.00 0.00 A ATOM 358 HA ILE A 22 8.254 0.176 8.143 1.00 0.00 A ATOM 359 HB ILE A 22 6.605 1.599 6.037 1.00 0.00 A ATOM 360 HD11 ILE A 22 4.525 2.465 7.008 1.00 0.00 A ATOM 361 HD12 ILE A 22 5.680 2.826 8.293 1.00 0.00 A ATOM 362 HD13 ILE A 22 4.154 2.028 8.676 1.00 0.00 A ATOM 363 HG12 ILE A 22 4.838 0.084 7.397 1.00 0.00 A ATOM 364 HG11 ILE A 22 5.975 0.445 8.692 1.00 0.00 A ATOM 365 HG21 ILE A 22 5.835 -0.659 5.445 1.00 0.00 A ATOM 366 HG22 ILE A 22 6.951 -1.343 6.627 1.00 0.00 A ATOM 367 HG23 ILE A 22 7.575 -0.481 5.222 1.00 0.00 A ATOM 368 N ILE A 22 8.112 2.232 8.260 1.00 0.00 A ATOM 369 O ILE A 22 9.997 0.122 6.330 1.00 0.00 A ATOM 370 C ARG A 23 11.793 2.489 5.744 1.00 0.00 A ATOM 371 CA ARG A 23 10.493 2.512 4.943 1.00 0.00 A ATOM 372 CB ARG A 23 10.264 3.869 4.267 1.00 0.00 A ATOM 373 CD ARG A 23 11.518 5.883 5.032 1.00 0.00 A ATOM 374 CG ARG A 23 11.515 4.693 4.096 1.00 0.00 A ATOM 375 CZ ARG A 23 10.892 8.227 4.559 1.00 0.00 A ATOM 376 HN ARG A 23 8.701 2.928 5.967 1.00 0.00 A ATOM 377 HA ARG A 23 10.541 1.749 4.187 1.00 0.00 A ATOM 378 HB2 ARG A 23 9.835 3.704 3.290 1.00 0.00 A ATOM 379 HB1 ARG A 23 9.566 4.437 4.862 1.00 0.00 A ATOM 380 HD2 ARG A 23 11.232 5.546 6.018 1.00 0.00 A ATOM 381 HD1 ARG A 23 12.511 6.286 5.066 1.00 0.00 A ATOM 382 HE ARG A 23 9.687 6.643 4.330 1.00 0.00 A ATOM 383 HG2 ARG A 23 12.374 4.077 4.312 1.00 0.00 A ATOM 384 HG1 ARG A 23 11.568 5.043 3.082 1.00 0.00 A ATOM 385 HH11 ARG A 23 12.803 7.987 5.213 1.00 0.00 A ATOM 386 HH12 ARG A 23 12.332 9.624 4.857 1.00 0.00 A ATOM 387 HH21 ARG A 23 9.066 8.825 3.900 1.00 0.00 A ATOM 388 HH22 ARG A 23 10.228 10.098 4.137 1.00 0.00 A ATOM 389 N ARG A 23 9.371 2.229 5.828 1.00 0.00 A ATOM 390 NE ARG A 23 10.587 6.927 4.600 1.00 0.00 A ATOM 391 NH1 ARG A 23 12.104 8.644 4.908 1.00 0.00 A ATOM 392 NH2 ARG A 23 9.988 9.116 4.168 1.00 0.00 A ATOM 393 O ARG A 23 12.871 2.231 5.219 1.00 0.00 A ATOM 394 C ARG A 24 13.175 1.219 8.131 1.00 0.00 A ATOM 395 CA ARG A 24 12.747 2.668 7.977 1.00 0.00 A ATOM 396 CB ARG A 24 12.310 3.258 9.316 1.00 0.00 A ATOM 397 CD ARG A 24 12.816 3.777 11.700 1.00 0.00 A ATOM 398 CG ARG A 24 13.226 2.964 10.483 1.00 0.00 A ATOM 399 CZ ARG A 24 12.378 6.173 12.105 1.00 0.00 A ATOM 400 HN ARG A 24 10.820 3.163 7.319 1.00 0.00 A ATOM 401 HA ARG A 24 13.579 3.242 7.597 1.00 0.00 A ATOM 402 HB2 ARG A 24 12.246 4.329 9.208 1.00 0.00 A ATOM 403 HB1 ARG A 24 11.328 2.876 9.555 1.00 0.00 A ATOM 404 HD2 ARG A 24 11.755 3.643 11.867 1.00 0.00 A ATOM 405 HD1 ARG A 24 13.367 3.422 12.560 1.00 0.00 A ATOM 406 HE ARG A 24 13.831 5.450 10.925 1.00 0.00 A ATOM 407 HG2 ARG A 24 13.166 1.912 10.720 1.00 0.00 A ATOM 408 HG1 ARG A 24 14.239 3.222 10.209 1.00 0.00 A ATOM 409 HH11 ARG A 24 11.077 4.923 13.037 1.00 0.00 A ATOM 410 HH12 ARG A 24 10.818 6.618 13.328 1.00 0.00 A ATOM 411 HH21 ARG A 24 13.483 7.689 11.316 1.00 0.00 A ATOM 412 HH22 ARG A 24 12.168 8.175 12.349 1.00 0.00 A ATOM 413 N ARG A 24 11.664 2.784 7.019 1.00 0.00 A ATOM 414 NE ARG A 24 13.079 5.203 11.518 1.00 0.00 A ATOM 415 NH1 ARG A 24 11.342 5.877 12.884 1.00 0.00 A ATOM 416 NH2 ARG A 24 12.703 7.444 11.908 1.00 0.00 A ATOM 417 O ARG A 24 14.367 0.920 8.073 1.00 0.00 A ATOM 418 C THR A 25 13.022 -1.534 6.910 1.00 0.00 A ATOM 419 CA THR A 25 12.540 -1.117 8.303 1.00 0.00 A ATOM 420 CB THR A 25 11.300 -1.943 8.698 1.00 0.00 A ATOM 421 CG2 THR A 25 11.657 -3.406 8.913 1.00 0.00 A ATOM 422 HN THR A 25 11.298 0.548 8.579 1.00 0.00 A ATOM 423 HA THR A 25 13.322 -1.303 9.024 1.00 0.00 A ATOM 424 HB THR A 25 10.571 -1.875 7.903 1.00 0.00 A ATOM 425 HG1 THR A 25 9.776 -1.555 9.906 1.00 0.00 A ATOM 426 HG21 THR A 25 12.376 -3.486 9.714 1.00 0.00 A ATOM 427 HG22 THR A 25 12.083 -3.809 8.005 1.00 0.00 A ATOM 428 HG23 THR A 25 10.767 -3.960 9.171 1.00 0.00 A ATOM 429 N THR A 25 12.226 0.305 8.337 1.00 0.00 A ATOM 430 O THR A 25 13.779 -2.493 6.760 1.00 0.00 A ATOM 431 OG1 THR A 25 10.733 -1.408 9.905 1.00 0.00 A ATOM 432 C LEU A 26 14.505 -0.491 4.405 1.00 0.00 A ATOM 433 CA LEU A 26 13.058 -0.982 4.530 1.00 0.00 A ATOM 434 CB LEU A 26 12.163 -0.211 3.546 1.00 0.00 A ATOM 435 CD1 LEU A 26 11.721 -2.218 2.123 1.00 0.00 A ATOM 436 CD2 LEU A 26 10.004 -1.496 3.778 1.00 0.00 A ATOM 437 CG LEU A 26 11.090 -1.032 2.821 1.00 0.00 A ATOM 438 HN LEU A 26 11.867 -0.140 6.066 1.00 0.00 A ATOM 439 HA LEU A 26 13.023 -2.035 4.291 1.00 0.00 A ATOM 440 HB2 LEU A 26 11.666 0.578 4.099 1.00 0.00 A ATOM 441 HB1 LEU A 26 12.798 0.247 2.797 1.00 0.00 A ATOM 442 HD11 LEU A 26 12.443 -1.868 1.400 1.00 0.00 A ATOM 443 HD12 LEU A 26 10.956 -2.790 1.621 1.00 0.00 A ATOM 444 HD13 LEU A 26 12.216 -2.843 2.853 1.00 0.00 A ATOM 445 HD21 LEU A 26 9.513 -0.635 4.209 1.00 0.00 A ATOM 446 HD22 LEU A 26 10.446 -2.090 4.564 1.00 0.00 A ATOM 447 HD23 LEU A 26 9.279 -2.090 3.241 1.00 0.00 A ATOM 448 HG LEU A 26 10.631 -0.412 2.061 1.00 0.00 A ATOM 449 N LEU A 26 12.570 -0.807 5.895 1.00 0.00 A ATOM 450 O LEU A 26 15.234 -0.918 3.515 1.00 0.00 A ATOM 451 C ARG A 27 16.309 2.025 4.128 1.00 0.00 A ATOM 452 CA ARG A 27 16.208 1.060 5.304 1.00 0.00 A ATOM 453 CB ARG A 27 17.353 0.053 5.255 1.00 0.00 A ATOM 454 CD ARG A 27 16.760 -1.690 6.970 1.00 0.00 A ATOM 455 CG ARG A 27 17.707 -0.563 6.599 1.00 0.00 A ATOM 456 CZ ARG A 27 16.594 -4.062 6.297 1.00 0.00 A ATOM 457 HN ARG A 27 14.301 0.587 6.072 1.00 0.00 A ATOM 458 HA ARG A 27 16.293 1.631 6.217 1.00 0.00 A ATOM 459 HB2 ARG A 27 17.065 -0.745 4.588 1.00 0.00 A ATOM 460 HB1 ARG A 27 18.228 0.543 4.861 1.00 0.00 A ATOM 461 HD2 ARG A 27 17.039 -2.075 7.941 1.00 0.00 A ATOM 462 HD1 ARG A 27 15.755 -1.301 7.014 1.00 0.00 A ATOM 463 HE ARG A 27 17.006 -2.542 5.059 1.00 0.00 A ATOM 464 HG2 ARG A 27 18.711 -0.956 6.549 1.00 0.00 A ATOM 465 HG1 ARG A 27 17.655 0.203 7.358 1.00 0.00 A ATOM 466 HH11 ARG A 27 16.213 -3.721 8.261 1.00 0.00 A ATOM 467 HH12 ARG A 27 16.147 -5.386 7.766 1.00 0.00 A ATOM 468 HH21 ARG A 27 16.899 -4.719 4.403 1.00 0.00 A ATOM 469 HH22 ARG A 27 16.515 -5.958 5.573 1.00 0.00 A ATOM 470 N ARG A 27 14.905 0.389 5.332 1.00 0.00 A ATOM 471 NE ARG A 27 16.804 -2.782 5.995 1.00 0.00 A ATOM 472 NH1 ARG A 27 16.290 -4.418 7.537 1.00 0.00 A ATOM 473 NH2 ARG A 27 16.676 -4.986 5.349 1.00 0.00 A ATOM 474 O ARG A 27 17.404 2.375 3.687 1.00 0.00 A ATOM 475 C ILE A 28 14.606 4.740 2.898 1.00 0.00 A ATOM 476 CA ILE A 28 15.105 3.350 2.486 1.00 0.00 A ATOM 477 CB ILE A 28 14.226 2.709 1.385 1.00 0.00 A ATOM 478 CD1 ILE A 28 13.697 0.443 0.316 1.00 0.00 A ATOM 479 CG1 ILE A 28 14.455 1.193 1.385 1.00 0.00 A ATOM 480 CG2 ILE A 28 14.597 3.261 0.011 1.00 0.00 A ATOM 481 HN ILE A 28 14.327 2.220 4.097 1.00 0.00 A ATOM 482 HA ILE A 28 16.104 3.456 2.096 1.00 0.00 A ATOM 483 HB ILE A 28 13.184 2.923 1.594 1.00 0.00 A ATOM 484 HD11 ILE A 28 12.636 0.566 0.475 1.00 0.00 A ATOM 485 HD12 ILE A 28 13.948 -0.606 0.366 1.00 0.00 A ATOM 486 HD13 ILE A 28 13.964 0.832 -0.655 1.00 0.00 A ATOM 487 HG12 ILE A 28 15.505 0.998 1.237 1.00 0.00 A ATOM 488 HG11 ILE A 28 14.156 0.795 2.344 1.00 0.00 A ATOM 489 HG21 ILE A 28 14.529 4.336 0.015 1.00 0.00 A ATOM 490 HG22 ILE A 28 13.917 2.864 -0.729 1.00 0.00 A ATOM 491 HG23 ILE A 28 15.606 2.965 -0.235 1.00 0.00 A ATOM 492 N ILE A 28 15.162 2.478 3.649 1.00 0.00 A ATOM 493 O ILE A 28 14.675 5.093 4.075 1.00 0.00 A ATOM 494 C ARG A 29 12.810 7.494 1.183 1.00 0.00 A ATOM 495 CA ARG A 29 13.819 6.941 2.194 1.00 0.00 A ATOM 496 CB ARG A 29 15.133 7.749 2.149 1.00 0.00 A ATOM 497 CD ARG A 29 15.735 6.790 -0.131 1.00 0.00 A ATOM 498 CG ARG A 29 15.681 8.034 0.747 1.00 0.00 A ATOM 499 CZ ARG A 29 16.703 6.118 -2.310 1.00 0.00 A ATOM 500 HN ARG A 29 13.900 5.140 1.081 1.00 0.00 A ATOM 501 HA ARG A 29 13.393 7.021 3.178 1.00 0.00 A ATOM 502 HB2 ARG A 29 14.967 8.696 2.637 1.00 0.00 A ATOM 503 HB1 ARG A 29 15.887 7.205 2.700 1.00 0.00 A ATOM 504 HD2 ARG A 29 16.295 6.021 0.382 1.00 0.00 A ATOM 505 HD1 ARG A 29 14.714 6.446 -0.293 1.00 0.00 A ATOM 506 HE ARG A 29 16.522 8.007 -1.659 1.00 0.00 A ATOM 507 HG2 ARG A 29 15.044 8.760 0.269 1.00 0.00 A ATOM 508 HG1 ARG A 29 16.681 8.439 0.841 1.00 0.00 A ATOM 509 HH11 ARG A 29 16.189 4.550 -1.132 1.00 0.00 A ATOM 510 HH12 ARG A 29 16.823 4.123 -2.692 1.00 0.00 A ATOM 511 HH21 ARG A 29 17.348 7.448 -3.696 1.00 0.00 A ATOM 512 HH22 ARG A 29 17.479 5.773 -4.157 1.00 0.00 A ATOM 513 N ARG A 29 14.104 5.524 1.950 1.00 0.00 A ATOM 514 NE ARG A 29 16.357 7.060 -1.427 1.00 0.00 A ATOM 515 NH1 ARG A 29 16.558 4.830 -2.019 1.00 0.00 A ATOM 516 NH2 ARG A 29 17.219 6.474 -3.479 1.00 0.00 A ATOM 517 O ARG A 29 12.073 6.732 0.563 1.00 0.00 A ATOM 518 C GLU A 30 12.316 9.280 -1.376 1.00 0.00 A ATOM 519 CA GLU A 30 11.913 9.516 0.074 1.00 0.00 A ATOM 520 CB GLU A 30 11.912 11.008 0.362 1.00 0.00 A ATOM 521 CD GLU A 30 12.017 11.183 2.878 1.00 0.00 A ATOM 522 CG GLU A 30 11.172 11.343 1.628 1.00 0.00 A ATOM 523 HN GLU A 30 13.381 9.373 1.598 1.00 0.00 A ATOM 524 HA GLU A 30 10.911 9.135 0.219 1.00 0.00 A ATOM 525 HB2 GLU A 30 12.934 11.350 0.458 1.00 0.00 A ATOM 526 HB1 GLU A 30 11.439 11.525 -0.459 1.00 0.00 A ATOM 527 HG2 GLU A 30 10.820 12.359 1.566 1.00 0.00 A ATOM 528 HG1 GLU A 30 10.326 10.668 1.689 1.00 0.00 A ATOM 529 N GLU A 30 12.791 8.822 1.026 1.00 0.00 A ATOM 530 O GLU A 30 12.143 10.136 -2.242 1.00 0.00 A ATOM 531 OE1 GLU A 30 13.200 10.803 2.767 1.00 0.00 A ATOM 532 OE2 GLU A 30 11.492 11.426 3.985 1.00 0.00 A ATOM 533 C GLY A 31 12.980 6.170 -3.075 1.00 0.00 A ATOM 534 CA GLY A 31 13.138 7.665 -2.962 1.00 0.00 A ATOM 535 HN GLY A 31 13.005 7.497 -0.870 1.00 0.00 A ATOM 536 HA2 GLY A 31 12.445 8.142 -3.649 1.00 0.00 A ATOM 537 HA1 GLY A 31 14.148 7.941 -3.213 1.00 0.00 A ATOM 538 N GLY A 31 12.839 8.099 -1.622 1.00 0.00 A ATOM 539 O GLY A 31 13.576 5.529 -3.936 1.00 0.00 A ATOM 540 C ASP A 32 10.693 3.974 -3.172 1.00 0.00 A ATOM 541 CA ASP A 32 11.822 4.216 -2.192 1.00 0.00 A ATOM 542 CB ASP A 32 11.403 3.756 -0.794 1.00 0.00 A ATOM 543 CG ASP A 32 10.921 2.319 -0.761 1.00 0.00 A ATOM 544 HN ASP A 32 11.767 6.202 -1.494 1.00 0.00 A ATOM 545 HA ASP A 32 12.693 3.657 -2.509 1.00 0.00 A ATOM 546 HB2 ASP A 32 12.247 3.840 -0.127 1.00 0.00 A ATOM 547 HB1 ASP A 32 10.606 4.391 -0.443 1.00 0.00 A ATOM 548 N ASP A 32 12.167 5.628 -2.179 1.00 0.00 A ATOM 549 O ASP A 32 9.635 4.592 -3.090 1.00 0.00 A ATOM 550 OD1 ASP A 32 11.536 1.471 -1.439 1.00 0.00 A ATOM 551 OD2 ASP A 32 9.954 2.041 -0.024 1.00 0.00 A ATOM 552 C PRO A 33 9.070 1.597 -4.523 1.00 0.00 A ATOM 553 CA PRO A 33 9.902 2.726 -5.077 1.00 0.00 A ATOM 554 CB PRO A 33 10.684 2.276 -6.308 1.00 0.00 A ATOM 555 CD PRO A 33 12.167 2.411 -4.388 1.00 0.00 A ATOM 556 CG PRO A 33 12.122 2.177 -5.878 1.00 0.00 A ATOM 557 HA PRO A 33 9.268 3.547 -5.328 1.00 0.00 A ATOM 558 HB2 PRO A 33 10.299 1.320 -6.641 1.00 0.00 A ATOM 559 HB1 PRO A 33 10.559 3.005 -7.094 1.00 0.00 A ATOM 560 HD2 PRO A 33 12.198 1.470 -3.846 1.00 0.00 A ATOM 561 HD1 PRO A 33 13.011 3.031 -4.120 1.00 0.00 A ATOM 562 HG2 PRO A 33 12.503 1.195 -6.110 1.00 0.00 A ATOM 563 HG1 PRO A 33 12.700 2.931 -6.389 1.00 0.00 A ATOM 564 N PRO A 33 10.917 3.109 -4.140 1.00 0.00 A ATOM 565 O PRO A 33 9.545 0.810 -3.728 1.00 0.00 A ATOM 566 C LEU A 34 6.106 0.032 -5.648 1.00 0.00 A ATOM 567 CA LEU A 34 6.993 0.439 -4.501 1.00 0.00 A ATOM 568 CB LEU A 34 6.147 0.786 -3.274 1.00 0.00 A ATOM 569 CD1 LEU A 34 6.368 3.022 -2.182 1.00 0.00 A ATOM 570 CD2 LEU A 34 6.705 0.933 -0.835 1.00 0.00 A ATOM 571 CG LEU A 34 6.870 1.588 -2.199 1.00 0.00 A ATOM 572 HN LEU A 34 7.442 2.261 -5.424 1.00 0.00 A ATOM 573 HA LEU A 34 7.647 -0.390 -4.262 1.00 0.00 A ATOM 574 HB2 LEU A 34 5.289 1.353 -3.604 1.00 0.00 A ATOM 575 HB1 LEU A 34 5.801 -0.140 -2.828 1.00 0.00 A ATOM 576 HD11 LEU A 34 5.307 3.029 -1.980 1.00 0.00 A ATOM 577 HD12 LEU A 34 6.556 3.481 -3.141 1.00 0.00 A ATOM 578 HD13 LEU A 34 6.883 3.575 -1.410 1.00 0.00 A ATOM 579 HD21 LEU A 34 7.096 -0.072 -0.869 1.00 0.00 A ATOM 580 HD22 LEU A 34 5.657 0.904 -0.575 1.00 0.00 A ATOM 581 HD23 LEU A 34 7.243 1.504 -0.093 1.00 0.00 A ATOM 582 HG LEU A 34 7.923 1.612 -2.438 1.00 0.00 A ATOM 583 N LEU A 34 7.820 1.542 -4.896 1.00 0.00 A ATOM 584 O LEU A 34 5.706 0.846 -6.451 1.00 0.00 A ATOM 585 C GLU A 35 3.593 -1.969 -6.117 1.00 0.00 A ATOM 586 CA GLU A 35 4.956 -1.793 -6.689 1.00 0.00 A ATOM 587 CB GLU A 35 5.490 -3.138 -7.185 1.00 0.00 A ATOM 588 CD GLU A 35 5.182 -5.047 -8.815 1.00 0.00 A ATOM 589 CG GLU A 35 4.622 -3.751 -8.278 1.00 0.00 A ATOM 590 HN GLU A 35 6.031 -1.728 -4.861 1.00 0.00 A ATOM 591 HA GLU A 35 4.908 -1.095 -7.507 1.00 0.00 A ATOM 592 HB2 GLU A 35 6.494 -3.004 -7.569 1.00 0.00 A ATOM 593 HB1 GLU A 35 5.518 -3.825 -6.356 1.00 0.00 A ATOM 594 HG2 GLU A 35 3.638 -3.947 -7.872 1.00 0.00 A ATOM 595 HG1 GLU A 35 4.539 -3.046 -9.092 1.00 0.00 A ATOM 596 N GLU A 35 5.776 -1.223 -5.656 1.00 0.00 A ATOM 597 O GLU A 35 3.422 -2.779 -5.225 1.00 0.00 A ATOM 598 OE1 GLU A 35 6.104 -4.999 -9.650 1.00 0.00 A ATOM 599 OE2 GLU A 35 4.690 -6.123 -8.414 1.00 0.00 A ATOM 600 C ILE A 36 0.554 -2.311 -6.872 1.00 0.00 A ATOM 601 CA ILE A 36 1.297 -1.239 -6.105 1.00 0.00 A ATOM 602 CB ILE A 36 0.579 0.129 -6.280 1.00 0.00 A ATOM 603 CD1 ILE A 36 2.509 1.634 -5.500 1.00 0.00 A ATOM 604 CG1 ILE A 36 1.086 1.169 -5.273 1.00 0.00 A ATOM 605 CG2 ILE A 36 -0.931 -0.024 -6.158 1.00 0.00 A ATOM 606 HN ILE A 36 2.849 -0.551 -7.314 1.00 0.00 A ATOM 607 HA ILE A 36 1.315 -1.499 -5.054 1.00 0.00 A ATOM 608 HB ILE A 36 0.789 0.484 -7.278 1.00 0.00 A ATOM 609 HD11 ILE A 36 2.771 2.370 -4.754 1.00 0.00 A ATOM 610 HD12 ILE A 36 2.593 2.073 -6.483 1.00 0.00 A ATOM 611 HD13 ILE A 36 3.180 0.792 -5.422 1.00 0.00 A ATOM 612 HG12 ILE A 36 0.449 2.038 -5.316 1.00 0.00 A ATOM 613 HG11 ILE A 36 1.033 0.744 -4.279 1.00 0.00 A ATOM 614 HG21 ILE A 36 -1.398 0.946 -6.242 1.00 0.00 A ATOM 615 HG22 ILE A 36 -1.172 -0.459 -5.199 1.00 0.00 A ATOM 616 HG23 ILE A 36 -1.293 -0.667 -6.947 1.00 0.00 A ATOM 617 N ILE A 36 2.652 -1.180 -6.587 1.00 0.00 A ATOM 618 O ILE A 36 0.287 -2.163 -8.069 1.00 0.00 A ATOM 619 C PHE A 37 -1.267 -5.204 -5.738 1.00 0.00 A ATOM 620 CA PHE A 37 -0.473 -4.480 -6.806 1.00 0.00 A ATOM 621 CB PHE A 37 0.460 -5.421 -7.590 1.00 0.00 A ATOM 622 CD1 PHE A 37 2.334 -6.279 -6.153 1.00 0.00 A ATOM 623 CD2 PHE A 37 0.544 -7.762 -6.676 1.00 0.00 A ATOM 624 CE1 PHE A 37 2.949 -7.280 -5.425 1.00 0.00 A ATOM 625 CE2 PHE A 37 1.154 -8.767 -5.952 1.00 0.00 A ATOM 626 CG PHE A 37 1.125 -6.506 -6.785 1.00 0.00 A ATOM 627 CZ PHE A 37 2.358 -8.525 -5.324 1.00 0.00 A ATOM 628 HN PHE A 37 0.574 -3.485 -5.265 1.00 0.00 A ATOM 629 HA PHE A 37 -1.176 -4.035 -7.494 1.00 0.00 A ATOM 630 HB2 PHE A 37 -0.101 -5.893 -8.378 1.00 0.00 A ATOM 631 HB1 PHE A 37 1.242 -4.822 -8.036 1.00 0.00 A ATOM 632 HD1 PHE A 37 2.798 -5.307 -6.230 1.00 0.00 A ATOM 633 HD2 PHE A 37 -0.400 -7.951 -7.166 1.00 0.00 A ATOM 634 HE1 PHE A 37 3.892 -7.089 -4.936 1.00 0.00 A ATOM 635 HE2 PHE A 37 0.689 -9.739 -5.876 1.00 0.00 A ATOM 636 HZ PHE A 37 2.840 -9.307 -4.757 1.00 0.00 A ATOM 637 N PHE A 37 0.280 -3.408 -6.204 1.00 0.00 A ATOM 638 O PHE A 37 -0.735 -5.597 -4.713 1.00 0.00 A ATOM 639 C VAL A 38 -3.315 -7.488 -5.129 1.00 0.00 A ATOM 640 CA VAL A 38 -3.431 -5.980 -5.010 1.00 0.00 A ATOM 641 CB VAL A 38 -4.898 -5.515 -5.218 1.00 0.00 A ATOM 642 CG1 VAL A 38 -5.276 -5.557 -6.694 1.00 0.00 A ATOM 643 CG2 VAL A 38 -5.878 -6.350 -4.402 1.00 0.00 A ATOM 644 HN VAL A 38 -2.921 -4.998 -6.808 1.00 0.00 A ATOM 645 HA VAL A 38 -3.107 -5.693 -4.014 1.00 0.00 A ATOM 646 HB VAL A 38 -4.972 -4.492 -4.882 1.00 0.00 A ATOM 647 HG11 VAL A 38 -5.140 -6.559 -7.072 1.00 0.00 A ATOM 648 HG12 VAL A 38 -4.647 -4.874 -7.248 1.00 0.00 A ATOM 649 HG13 VAL A 38 -6.310 -5.265 -6.809 1.00 0.00 A ATOM 650 HG21 VAL A 38 -5.641 -6.260 -3.352 1.00 0.00 A ATOM 651 HG22 VAL A 38 -5.804 -7.385 -4.702 1.00 0.00 A ATOM 652 HG23 VAL A 38 -6.883 -5.996 -4.577 1.00 0.00 A ATOM 653 N VAL A 38 -2.551 -5.337 -5.969 1.00 0.00 A ATOM 654 O VAL A 38 -3.150 -8.016 -6.221 1.00 0.00 A ATOM 655 C ASP A 39 -4.470 -10.357 -4.169 1.00 0.00 A ATOM 656 CA ASP A 39 -3.171 -9.608 -3.949 1.00 0.00 A ATOM 657 CB ASP A 39 -2.600 -10.042 -2.602 1.00 0.00 A ATOM 658 CG ASP A 39 -2.215 -11.513 -2.604 1.00 0.00 A ATOM 659 HN ASP A 39 -3.526 -7.673 -3.153 1.00 0.00 A ATOM 660 HA ASP A 39 -2.473 -9.873 -4.726 1.00 0.00 A ATOM 661 HB2 ASP A 39 -1.723 -9.447 -2.372 1.00 0.00 A ATOM 662 HB1 ASP A 39 -3.356 -9.888 -1.834 1.00 0.00 A ATOM 663 N ASP A 39 -3.367 -8.164 -3.991 1.00 0.00 A ATOM 664 O ASP A 39 -4.519 -11.345 -4.900 1.00 0.00 A ATOM 665 OD1 ASP A 39 -1.201 -11.866 -3.231 1.00 0.00 A ATOM 666 OD2 ASP A 39 -2.944 -12.324 -1.989 1.00 0.00 A ATOM 667 C ARG A 40 -7.997 -9.811 -3.647 1.00 0.00 A ATOM 668 CA ARG A 40 -6.744 -10.658 -3.445 1.00 0.00 A ATOM 669 CB ARG A 40 -6.766 -11.410 -2.113 1.00 0.00 A ATOM 670 CD ARG A 40 -5.266 -11.786 -0.137 1.00 0.00 A ATOM 671 CG ARG A 40 -5.906 -10.757 -1.048 1.00 0.00 A ATOM 672 CZ ARG A 40 -3.391 -11.262 1.398 1.00 0.00 A ATOM 673 HN ARG A 40 -5.481 -8.998 -3.119 1.00 0.00 A ATOM 674 HA ARG A 40 -6.701 -11.384 -4.228 1.00 0.00 A ATOM 675 HB2 ARG A 40 -7.780 -11.453 -1.751 1.00 0.00 A ATOM 676 HB1 ARG A 40 -6.403 -12.411 -2.271 1.00 0.00 A ATOM 677 HD2 ARG A 40 -6.021 -12.492 0.179 1.00 0.00 A ATOM 678 HD1 ARG A 40 -4.497 -12.299 -0.694 1.00 0.00 A ATOM 679 HE ARG A 40 -5.281 -10.631 1.617 1.00 0.00 A ATOM 680 HG2 ARG A 40 -5.126 -10.199 -1.537 1.00 0.00 A ATOM 681 HG1 ARG A 40 -6.509 -10.090 -0.461 1.00 0.00 A ATOM 682 HH11 ARG A 40 -2.830 -12.334 -0.234 1.00 0.00 A ATOM 683 HH12 ARG A 40 -1.561 -12.006 0.917 1.00 0.00 A ATOM 684 HH21 ARG A 40 -3.619 -10.128 3.069 1.00 0.00 A ATOM 685 HH22 ARG A 40 -2.011 -10.736 2.795 1.00 0.00 A ATOM 686 N ARG A 40 -5.524 -9.884 -3.531 1.00 0.00 A ATOM 687 NE ARG A 40 -4.671 -11.161 1.040 1.00 0.00 A ATOM 688 NH1 ARG A 40 -2.526 -11.915 0.633 1.00 0.00 A ATOM 689 NH2 ARG A 40 -2.972 -10.660 2.508 1.00 0.00 A ATOM 690 O ARG A 40 -8.453 -9.642 -4.777 1.00 0.00 A ATOM 691 C ASP A 41 -9.472 -6.996 -2.639 1.00 0.00 A ATOM 692 CA ASP A 41 -9.777 -8.482 -2.667 1.00 0.00 A ATOM 693 CB ASP A 41 -10.755 -8.834 -1.539 1.00 0.00 A ATOM 694 CG ASP A 41 -12.019 -7.988 -1.570 1.00 0.00 A ATOM 695 HN ASP A 41 -8.121 -9.390 -1.695 1.00 0.00 A ATOM 696 HA ASP A 41 -10.238 -8.718 -3.612 1.00 0.00 A ATOM 697 HB2 ASP A 41 -11.039 -9.872 -1.630 1.00 0.00 A ATOM 698 HB1 ASP A 41 -10.266 -8.682 -0.588 1.00 0.00 A ATOM 699 N ASP A 41 -8.547 -9.268 -2.568 1.00 0.00 A ATOM 700 O ASP A 41 -9.570 -6.310 -3.654 1.00 0.00 A ATOM 701 OD1 ASP A 41 -12.853 -8.179 -2.482 1.00 0.00 A ATOM 702 OD2 ASP A 41 -12.192 -7.136 -0.669 1.00 0.00 A ATOM 703 C GLY A 42 -7.503 -4.857 -0.598 1.00 0.00 A ATOM 704 CA GLY A 42 -8.797 -5.098 -1.333 1.00 0.00 A ATOM 705 HN GLY A 42 -9.011 -7.104 -0.704 1.00 0.00 A ATOM 706 HA2 GLY A 42 -8.729 -4.654 -2.315 1.00 0.00 A ATOM 707 HA1 GLY A 42 -9.602 -4.626 -0.789 1.00 0.00 A ATOM 708 N GLY A 42 -9.088 -6.506 -1.475 1.00 0.00 A ATOM 709 O GLY A 42 -7.318 -3.813 0.017 1.00 0.00 A ATOM 710 C GLU A 43 -4.310 -5.336 -1.118 1.00 0.00 A ATOM 711 CA GLU A 43 -5.305 -5.695 -0.039 1.00 0.00 A ATOM 712 CB GLU A 43 -4.865 -6.978 0.666 1.00 0.00 A ATOM 713 CD GLU A 43 -5.719 -8.676 2.345 1.00 0.00 A ATOM 714 CG GLU A 43 -6.030 -7.837 1.121 1.00 0.00 A ATOM 715 HN GLU A 43 -6.858 -6.683 -1.070 1.00 0.00 A ATOM 716 HA GLU A 43 -5.350 -4.888 0.678 1.00 0.00 A ATOM 717 HB2 GLU A 43 -4.250 -7.555 -0.012 1.00 0.00 A ATOM 718 HB1 GLU A 43 -4.278 -6.714 1.535 1.00 0.00 A ATOM 719 HG2 GLU A 43 -6.862 -7.193 1.349 1.00 0.00 A ATOM 720 HG1 GLU A 43 -6.297 -8.501 0.306 1.00 0.00 A ATOM 721 N GLU A 43 -6.620 -5.842 -0.636 1.00 0.00 A ATOM 722 O GLU A 43 -4.014 -6.152 -1.989 1.00 0.00 A ATOM 723 OE1 GLU A 43 -4.859 -8.279 3.148 1.00 0.00 A ATOM 724 OE2 GLU A 43 -6.326 -9.755 2.493 1.00 0.00 A ATOM 725 C VAL A 44 -1.471 -3.916 -1.498 1.00 0.00 A ATOM 726 CA VAL A 44 -2.851 -3.649 -2.035 1.00 0.00 A ATOM 727 CB VAL A 44 -2.952 -2.147 -2.330 1.00 0.00 A ATOM 728 CG1 VAL A 44 -2.418 -1.855 -3.723 1.00 0.00 A ATOM 729 CG2 VAL A 44 -4.381 -1.645 -2.171 1.00 0.00 A ATOM 730 HN VAL A 44 -4.158 -3.499 -0.384 1.00 0.00 A ATOM 731 HA VAL A 44 -2.986 -4.194 -2.958 1.00 0.00 A ATOM 732 HB VAL A 44 -2.320 -1.628 -1.616 1.00 0.00 A ATOM 733 HG11 VAL A 44 -1.378 -2.141 -3.777 1.00 0.00 A ATOM 734 HG12 VAL A 44 -2.512 -0.800 -3.935 1.00 0.00 A ATOM 735 HG13 VAL A 44 -2.981 -2.422 -4.453 1.00 0.00 A ATOM 736 HG21 VAL A 44 -4.417 -0.587 -2.380 1.00 0.00 A ATOM 737 HG22 VAL A 44 -4.715 -1.826 -1.160 1.00 0.00 A ATOM 738 HG23 VAL A 44 -5.025 -2.171 -2.861 1.00 0.00 A ATOM 739 N VAL A 44 -3.836 -4.109 -1.082 1.00 0.00 A ATOM 740 O VAL A 44 -1.179 -3.636 -0.347 1.00 0.00 A ATOM 741 C ILE A 45 1.670 -3.834 -2.581 1.00 0.00 A ATOM 742 CA ILE A 45 0.703 -4.806 -1.936 1.00 0.00 A ATOM 743 CB ILE A 45 1.040 -6.252 -2.352 1.00 0.00 A ATOM 744 CD1 ILE A 45 -1.244 -7.153 -1.556 1.00 0.00 A ATOM 745 CG1 ILE A 45 0.257 -7.272 -1.502 1.00 0.00 A ATOM 746 CG2 ILE A 45 2.536 -6.507 -2.225 1.00 0.00 A ATOM 747 HN ILE A 45 -0.898 -4.562 -3.273 1.00 0.00 A ATOM 748 HA ILE A 45 0.769 -4.731 -0.856 1.00 0.00 A ATOM 749 HB ILE A 45 0.769 -6.369 -3.389 1.00 0.00 A ATOM 750 HD11 ILE A 45 -1.573 -7.195 -2.585 1.00 0.00 A ATOM 751 HD12 ILE A 45 -1.543 -6.209 -1.115 1.00 0.00 A ATOM 752 HD13 ILE A 45 -1.692 -7.966 -1.001 1.00 0.00 A ATOM 753 HG12 ILE A 45 0.500 -8.262 -1.836 1.00 0.00 A ATOM 754 HG11 ILE A 45 0.548 -7.157 -0.469 1.00 0.00 A ATOM 755 HG21 ILE A 45 3.065 -5.906 -2.952 1.00 0.00 A ATOM 756 HG22 ILE A 45 2.740 -7.551 -2.406 1.00 0.00 A ATOM 757 HG23 ILE A 45 2.864 -6.242 -1.232 1.00 0.00 A ATOM 758 N ILE A 45 -0.630 -4.443 -2.336 1.00 0.00 A ATOM 759 O ILE A 45 1.635 -3.653 -3.787 1.00 0.00 A ATOM 760 C LEU A 46 4.846 -2.828 -2.063 1.00 0.00 A ATOM 761 CA LEU A 46 3.469 -2.219 -2.218 1.00 0.00 A ATOM 762 CB LEU A 46 3.381 -0.945 -1.385 1.00 0.00 A ATOM 763 CD1 LEU A 46 1.991 0.459 0.122 1.00 0.00 A ATOM 764 CD2 LEU A 46 1.217 -0.016 -2.209 1.00 0.00 A ATOM 765 CG LEU A 46 1.966 -0.559 -1.003 1.00 0.00 A ATOM 766 HN LEU A 46 2.335 -3.294 -0.801 1.00 0.00 A ATOM 767 HA LEU A 46 3.289 -1.992 -3.260 1.00 0.00 A ATOM 768 HB2 LEU A 46 3.956 -1.084 -0.479 1.00 0.00 A ATOM 769 HB1 LEU A 46 3.815 -0.131 -1.946 1.00 0.00 A ATOM 770 HD11 LEU A 46 2.549 1.329 -0.192 1.00 0.00 A ATOM 771 HD12 LEU A 46 2.462 0.024 0.992 1.00 0.00 A ATOM 772 HD13 LEU A 46 0.980 0.749 0.367 1.00 0.00 A ATOM 773 HD21 LEU A 46 0.200 0.219 -1.930 1.00 0.00 A ATOM 774 HD22 LEU A 46 1.214 -0.759 -2.996 1.00 0.00 A ATOM 775 HD23 LEU A 46 1.708 0.878 -2.565 1.00 0.00 A ATOM 776 HG LEU A 46 1.447 -1.445 -0.656 1.00 0.00 A ATOM 777 N LEU A 46 2.457 -3.166 -1.760 1.00 0.00 A ATOM 778 O LEU A 46 5.276 -3.124 -0.961 1.00 0.00 A ATOM 779 C LYS A 47 7.943 -2.833 -3.695 1.00 0.00 A ATOM 780 CA LYS A 47 6.785 -3.720 -3.213 1.00 0.00 A ATOM 781 CB LYS A 47 6.547 -4.896 -4.144 1.00 0.00 A ATOM 782 CD LYS A 47 7.350 -6.176 -6.094 1.00 0.00 A ATOM 783 CE LYS A 47 6.311 -7.246 -5.803 1.00 0.00 A ATOM 784 CG LYS A 47 7.768 -5.462 -4.824 1.00 0.00 A ATOM 785 HN LYS A 47 5.139 -2.652 -4.011 1.00 0.00 A ATOM 786 HA LYS A 47 7.005 -4.087 -2.224 1.00 0.00 A ATOM 787 HB2 LYS A 47 6.088 -5.690 -3.576 1.00 0.00 A ATOM 788 HB1 LYS A 47 5.854 -4.581 -4.911 1.00 0.00 A ATOM 789 HD2 LYS A 47 6.918 -5.449 -6.770 1.00 0.00 A ATOM 790 HD1 LYS A 47 8.216 -6.634 -6.548 1.00 0.00 A ATOM 791 HE2 LYS A 47 6.728 -7.953 -5.102 1.00 0.00 A ATOM 792 HE1 LYS A 47 5.443 -6.772 -5.362 1.00 0.00 A ATOM 793 HG2 LYS A 47 8.446 -4.657 -5.069 1.00 0.00 A ATOM 794 HG1 LYS A 47 8.251 -6.166 -4.164 1.00 0.00 A ATOM 795 HZ1 LYS A 47 5.284 -8.781 -6.777 1.00 0.00 A ATOM 796 HZ2 LYS A 47 6.724 -8.326 -7.540 1.00 0.00 A ATOM 797 HZ3 LYS A 47 5.357 -7.330 -7.661 1.00 0.00 A ATOM 798 N LYS A 47 5.523 -2.994 -3.173 1.00 0.00 A ATOM 799 NZ LYS A 47 5.893 -7.972 -7.030 1.00 0.00 A ATOM 800 O LYS A 47 7.868 -2.259 -4.759 1.00 0.00 A ATOM 801 C LYS A 48 10.689 -1.678 -4.529 1.00 0.00 A ATOM 802 CA LYS A 48 10.166 -1.862 -3.095 1.00 0.00 A ATOM 803 CB LYS A 48 11.309 -2.312 -2.224 1.00 0.00 A ATOM 804 CD LYS A 48 11.850 -4.242 -0.746 1.00 0.00 A ATOM 805 CE LYS A 48 13.278 -3.812 -0.465 1.00 0.00 A ATOM 806 CG LYS A 48 11.391 -3.817 -2.120 1.00 0.00 A ATOM 807 HN LYS A 48 9.061 -3.422 -2.161 1.00 0.00 A ATOM 808 HA LYS A 48 9.839 -0.905 -2.727 1.00 0.00 A ATOM 809 HB2 LYS A 48 12.234 -1.949 -2.657 1.00 0.00 A ATOM 810 HB1 LYS A 48 11.185 -1.896 -1.237 1.00 0.00 A ATOM 811 HD2 LYS A 48 11.202 -3.776 -0.020 1.00 0.00 A ATOM 812 HD1 LYS A 48 11.779 -5.317 -0.664 1.00 0.00 A ATOM 813 HE2 LYS A 48 13.884 -4.026 -1.330 1.00 0.00 A ATOM 814 HE1 LYS A 48 13.288 -2.746 -0.272 1.00 0.00 A ATOM 815 HG2 LYS A 48 10.410 -4.235 -2.312 1.00 0.00 A ATOM 816 HG1 LYS A 48 12.091 -4.183 -2.859 1.00 0.00 A ATOM 817 HZ1 LYS A 48 13.628 -5.547 0.645 1.00 0.00 A ATOM 818 HZ2 LYS A 48 13.407 -4.160 1.596 1.00 0.00 A ATOM 819 HZ3 LYS A 48 14.867 -4.394 0.769 1.00 0.00 A ATOM 820 N LYS A 48 9.024 -2.799 -2.916 1.00 0.00 A ATOM 821 NZ LYS A 48 13.834 -4.522 0.719 1.00 0.00 A ATOM 822 O LYS A 48 11.483 -0.770 -4.776 1.00 0.00 A ATOM 823 C TYR A 49 12.052 -2.640 -7.228 1.00 0.00 A ATOM 824 CA TYR A 49 10.582 -2.402 -6.873 1.00 0.00 A ATOM 825 CB TYR A 49 10.202 -1.007 -7.355 1.00 0.00 A ATOM 826 CD1 TYR A 49 10.299 -1.528 -9.836 1.00 0.00 A ATOM 827 CD2 TYR A 49 11.525 0.350 -9.028 1.00 0.00 A ATOM 828 CE1 TYR A 49 10.750 -1.276 -11.116 1.00 0.00 A ATOM 829 CE2 TYR A 49 11.982 0.605 -10.304 1.00 0.00 A ATOM 830 CG TYR A 49 10.677 -0.718 -8.768 1.00 0.00 A ATOM 831 CZ TYR A 49 11.591 -0.209 -11.344 1.00 0.00 A ATOM 832 HN TYR A 49 9.840 -3.354 -5.135 1.00 0.00 A ATOM 833 HA TYR A 49 9.961 -3.117 -7.397 1.00 0.00 A ATOM 834 HB2 TYR A 49 9.128 -0.883 -7.318 1.00 0.00 A ATOM 835 HB1 TYR A 49 10.666 -0.291 -6.701 1.00 0.00 A ATOM 836 HD1 TYR A 49 9.638 -2.363 -9.654 1.00 0.00 A ATOM 837 HD2 TYR A 49 11.828 0.990 -8.213 1.00 0.00 A ATOM 838 HE1 TYR A 49 10.444 -1.915 -11.932 1.00 0.00 A ATOM 839 HE2 TYR A 49 12.643 1.441 -10.485 1.00 0.00 A ATOM 840 HH TYR A 49 11.324 -0.049 -13.245 1.00 0.00 A ATOM 841 N TYR A 49 10.314 -2.564 -5.439 1.00 0.00 A ATOM 842 O TYR A 49 12.366 -3.459 -8.092 1.00 0.00 A ATOM 843 OH TYR A 49 12.054 0.042 -12.613 1.00 0.00 A ATOM 844 C SER A 50 14.958 -3.334 -6.831 1.00 0.00 A ATOM 845 CA SER A 50 14.364 -1.914 -6.884 1.00 0.00 A ATOM 846 CB SER A 50 15.124 -0.938 -5.969 1.00 0.00 A ATOM 847 HN SER A 50 12.619 -1.308 -5.851 1.00 0.00 A ATOM 848 HA SER A 50 14.458 -1.559 -7.899 1.00 0.00 A ATOM 849 HB2 SER A 50 16.182 -1.147 -6.024 1.00 0.00 A ATOM 850 HB1 SER A 50 14.944 0.074 -6.301 1.00 0.00 A ATOM 851 HG SER A 50 14.126 -0.312 -4.395 1.00 0.00 A ATOM 852 N SER A 50 12.938 -1.895 -6.576 1.00 0.00 A ATOM 853 O SER A 50 15.774 -3.688 -7.684 1.00 0.00 A ATOM 854 OG SER A 50 14.711 -1.047 -4.616 1.00 0.00 A ATOM 855 C PRO A 51 13.686 -6.415 -6.200 1.00 0.00 A ATOM 856 CA PRO A 51 14.899 -5.584 -5.828 1.00 0.00 A ATOM 857 CB PRO A 51 15.216 -5.835 -4.371 1.00 0.00 A ATOM 858 CD PRO A 51 13.889 -3.819 -4.594 1.00 0.00 A ATOM 859 CG PRO A 51 14.439 -4.804 -3.602 1.00 0.00 A ATOM 860 HA PRO A 51 15.744 -5.834 -6.451 1.00 0.00 A ATOM 861 HB2 PRO A 51 14.887 -6.826 -4.123 1.00 0.00 A ATOM 862 HB1 PRO A 51 16.276 -5.741 -4.206 1.00 0.00 A ATOM 863 HD2 PRO A 51 12.827 -3.960 -4.697 1.00 0.00 A ATOM 864 HD1 PRO A 51 14.112 -2.807 -4.289 1.00 0.00 A ATOM 865 HG2 PRO A 51 13.619 -5.278 -3.080 1.00 0.00 A ATOM 866 HG1 PRO A 51 15.089 -4.304 -2.901 1.00 0.00 A ATOM 867 N PRO A 51 14.586 -4.167 -5.834 1.00 0.00 A ATOM 868 O PRO A 51 13.649 -7.629 -5.986 1.00 0.00 A ATOM 869 C ILE A 52 10.873 -6.837 -5.606 1.00 0.00 A ATOM 870 CA ILE A 52 11.380 -6.321 -6.944 1.00 0.00 A ATOM 871 CB ILE A 52 11.406 -7.421 -8.026 1.00 0.00 A ATOM 872 CD1 ILE A 52 12.509 -8.005 -10.249 1.00 0.00 A ATOM 873 CG1 ILE A 52 12.406 -7.020 -9.105 1.00 0.00 A ATOM 874 CG2 ILE A 52 10.017 -7.598 -8.632 1.00 0.00 A ATOM 875 HN ILE A 52 12.846 -4.819 -7.037 1.00 0.00 A ATOM 876 HA ILE A 52 10.716 -5.542 -7.275 1.00 0.00 A ATOM 877 HB ILE A 52 11.722 -8.352 -7.581 1.00 0.00 A ATOM 878 HD11 ILE A 52 11.549 -8.095 -10.735 1.00 0.00 A ATOM 879 HD12 ILE A 52 12.812 -8.970 -9.869 1.00 0.00 A ATOM 880 HD13 ILE A 52 13.241 -7.653 -10.961 1.00 0.00 A ATOM 881 HG12 ILE A 52 12.122 -6.061 -9.513 1.00 0.00 A ATOM 882 HG11 ILE A 52 13.383 -6.937 -8.641 1.00 0.00 A ATOM 883 HG21 ILE A 52 9.314 -7.864 -7.857 1.00 0.00 A ATOM 884 HG22 ILE A 52 10.044 -8.379 -9.378 1.00 0.00 A ATOM 885 HG23 ILE A 52 9.706 -6.669 -9.094 1.00 0.00 A ATOM 886 N ILE A 52 12.688 -5.741 -6.747 1.00 0.00 A ATOM 887 O ILE A 52 10.886 -6.101 -4.619 1.00 0.00 A ATOM 888 C SER A 53 10.912 -9.642 -3.724 1.00 0.00 A ATOM 889 CA SER A 53 9.950 -8.628 -4.312 1.00 0.00 A ATOM 890 CB SER A 53 8.582 -9.253 -4.546 1.00 0.00 A ATOM 891 HN SER A 53 10.416 -8.610 -6.362 1.00 0.00 A ATOM 892 HA SER A 53 9.854 -7.818 -3.620 1.00 0.00 A ATOM 893 HB2 SER A 53 8.302 -9.849 -3.688 1.00 0.00 A ATOM 894 HB1 SER A 53 7.857 -8.467 -4.693 1.00 0.00 A ATOM 895 HG SER A 53 8.209 -10.942 -5.479 1.00 0.00 A ATOM 896 N SER A 53 10.439 -8.072 -5.552 1.00 0.00 A ATOM 897 O SER A 53 10.653 -10.215 -2.663 1.00 0.00 A ATOM 898 OG SER A 53 8.591 -10.081 -5.700 1.00 0.00 A ATOM 899 C GLU A 54 14.139 -10.995 -5.015 1.00 0.00 A ATOM 900 CA GLU A 54 12.976 -10.888 -4.027 1.00 0.00 A ATOM 901 CB GLU A 54 12.238 -12.231 -3.956 1.00 0.00 A ATOM 902 CD GLU A 54 10.474 -13.683 -5.032 1.00 0.00 A ATOM 903 CG GLU A 54 11.492 -12.585 -5.235 1.00 0.00 A ATOM 904 HN GLU A 54 12.263 -9.199 -5.107 1.00 0.00 A ATOM 905 HA GLU A 54 13.372 -10.660 -3.050 1.00 0.00 A ATOM 906 HB2 GLU A 54 12.955 -13.015 -3.755 1.00 0.00 A ATOM 907 HB1 GLU A 54 11.524 -12.195 -3.148 1.00 0.00 A ATOM 908 HG2 GLU A 54 10.980 -11.704 -5.592 1.00 0.00 A ATOM 909 HG1 GLU A 54 12.208 -12.909 -5.976 1.00 0.00 A ATOM 910 N GLU A 54 12.041 -9.822 -4.389 1.00 0.00 A ATOM 911 O GLU A 54 15.263 -11.299 -4.613 1.00 0.00 A ATOM 912 OE1 GLU A 54 10.878 -14.823 -4.727 1.00 0.00 A ATOM 913 OE2 GLU A 54 9.263 -13.408 -5.163 1.00 0.00 A ATOM 914 C LEU A 55 15.098 -12.432 -7.573 1.00 0.00 A ATOM 915 CA LEU A 55 14.820 -10.943 -7.380 1.00 0.00 A ATOM 916 CB LEU A 55 16.143 -10.195 -7.145 1.00 0.00 A ATOM 917 CD1 LEU A 55 17.458 -8.069 -7.077 1.00 0.00 A ATOM 918 CD2 LEU A 55 15.693 -8.388 -8.814 1.00 0.00 A ATOM 919 CG LEU A 55 16.104 -8.687 -7.382 1.00 0.00 A ATOM 920 HN LEU A 55 12.968 -10.405 -6.516 1.00 0.00 A ATOM 921 HA LEU A 55 14.367 -10.566 -8.285 1.00 0.00 A ATOM 922 HB2 LEU A 55 16.450 -10.367 -6.124 1.00 0.00 A ATOM 923 HB1 LEU A 55 16.890 -10.619 -7.802 1.00 0.00 A ATOM 924 HD11 LEU A 55 18.204 -8.496 -7.730 1.00 0.00 A ATOM 925 HD12 LEU A 55 17.720 -8.270 -6.050 1.00 0.00 A ATOM 926 HD13 LEU A 55 17.408 -7.001 -7.234 1.00 0.00 A ATOM 927 HD21 LEU A 55 15.774 -7.327 -8.998 1.00 0.00 A ATOM 928 HD22 LEU A 55 14.668 -8.700 -8.964 1.00 0.00 A ATOM 929 HD23 LEU A 55 16.337 -8.924 -9.496 1.00 0.00 A ATOM 930 HG LEU A 55 15.374 -8.242 -6.721 1.00 0.00 A ATOM 931 N LEU A 55 13.858 -10.736 -6.294 1.00 0.00 A ATOM 932 OT1 LEU A 55 16.108 -12.931 -7.032 1.00 0.00 A ATOM 933 OT2 LEU A 55 14.295 -13.104 -8.258 1.00 0.00 A TER ATOM 934 C MET B 1 -2.854 -11.530 -7.523 1.00 0.00 B ATOM 935 CA MET B 1 -2.376 -12.900 -7.061 1.00 0.00 B ATOM 936 CB MET B 1 -2.115 -13.795 -8.278 1.00 0.00 B ATOM 937 CE MET B 1 0.160 -15.443 -10.000 1.00 0.00 B ATOM 938 CG MET B 1 -1.230 -13.141 -9.331 1.00 0.00 B ATOM 939 HT1 MET B 1 -3.537 -12.884 -5.337 1.00 0.00 B ATOM 940 HT2 MET B 1 -3.012 -14.430 -5.790 1.00 0.00 B ATOM 941 HT3 MET B 1 -4.267 -13.674 -6.647 1.00 0.00 B ATOM 942 HA MET B 1 -1.452 -12.772 -6.517 1.00 0.00 B ATOM 943 HB2 MET B 1 -1.632 -14.703 -7.947 1.00 0.00 B ATOM 944 HB1 MET B 1 -3.061 -14.046 -8.738 1.00 0.00 B ATOM 945 HE1 MET B 1 1.046 -14.965 -9.612 1.00 0.00 B ATOM 946 HE2 MET B 1 0.441 -16.174 -10.744 1.00 0.00 B ATOM 947 HE3 MET B 1 -0.366 -15.936 -9.194 1.00 0.00 B ATOM 948 HG2 MET B 1 -1.718 -12.246 -9.683 1.00 0.00 B ATOM 949 HG1 MET B 1 -0.287 -12.879 -8.874 1.00 0.00 B ATOM 950 N MET B 1 -3.364 -13.517 -6.147 1.00 0.00 B ATOM 951 O MET B 1 -2.273 -10.521 -7.138 1.00 0.00 B ATOM 952 SD MET B 1 -0.907 -14.212 -10.746 1.00 0.00 B ATOM 953 C LYS B 2 -3.356 -9.520 -9.673 1.00 0.00 B ATOM 954 CA LYS B 2 -4.440 -10.272 -8.927 1.00 0.00 B ATOM 955 CB LYS B 2 -5.080 -9.361 -7.875 1.00 0.00 B ATOM 956 CD LYS B 2 -7.367 -9.494 -8.879 1.00 0.00 B ATOM 957 CE LYS B 2 -7.235 -8.092 -9.455 1.00 0.00 B ATOM 958 CG LYS B 2 -6.543 -9.653 -7.612 1.00 0.00 B ATOM 959 HN LYS B 2 -4.384 -12.351 -8.534 1.00 0.00 B ATOM 960 HA LYS B 2 -5.190 -10.542 -9.633 1.00 0.00 B ATOM 961 HB2 LYS B 2 -4.541 -9.469 -6.944 1.00 0.00 B ATOM 962 HB1 LYS B 2 -4.996 -8.337 -8.208 1.00 0.00 B ATOM 963 HD2 LYS B 2 -7.024 -10.208 -9.613 1.00 0.00 B ATOM 964 HD1 LYS B 2 -8.405 -9.681 -8.649 1.00 0.00 B ATOM 965 HE2 LYS B 2 -7.607 -7.382 -8.732 1.00 0.00 B ATOM 966 HE1 LYS B 2 -6.188 -7.892 -9.650 1.00 0.00 B ATOM 967 HG2 LYS B 2 -6.644 -10.664 -7.248 1.00 0.00 B ATOM 968 HG1 LYS B 2 -6.909 -8.958 -6.867 1.00 0.00 B ATOM 969 HZ1 LYS B 2 -9.004 -8.180 -10.558 1.00 0.00 B ATOM 970 HZ2 LYS B 2 -7.616 -8.579 -11.449 1.00 0.00 B ATOM 971 HZ3 LYS B 2 -7.939 -6.959 -11.063 1.00 0.00 B ATOM 972 N LYS B 2 -3.925 -11.507 -8.331 1.00 0.00 B ATOM 973 NZ LYS B 2 -8.002 -7.942 -10.718 1.00 0.00 B ATOM 974 O LYS B 2 -3.090 -9.781 -10.848 1.00 0.00 B ATOM 975 C ALA B 3 -1.973 -6.764 -10.441 1.00 0.00 B ATOM 976 CA ALA B 3 -1.614 -7.820 -9.404 1.00 0.00 B ATOM 977 CB ALA B 3 -0.500 -8.726 -9.917 1.00 0.00 B ATOM 978 HN ALA B 3 -3.121 -8.430 -8.059 1.00 0.00 B ATOM 979 HA ALA B 3 -1.236 -7.305 -8.535 1.00 0.00 B ATOM 980 HB1 ALA B 3 -0.818 -9.205 -10.832 1.00 0.00 B ATOM 981 HB2 ALA B 3 -0.278 -9.480 -9.176 1.00 0.00 B ATOM 982 HB3 ALA B 3 0.386 -8.137 -10.106 1.00 0.00 B ATOM 983 N ALA B 3 -2.764 -8.594 -8.957 1.00 0.00 B ATOM 984 O ALA B 3 -2.623 -7.035 -11.453 1.00 0.00 B ATOM 985 C THR B 4 -0.243 -4.048 -11.538 1.00 0.00 B ATOM 986 CA THR B 4 -1.646 -4.448 -11.085 1.00 0.00 B ATOM 987 CB THR B 4 -2.377 -3.251 -10.462 1.00 0.00 B ATOM 988 CG2 THR B 4 -3.884 -3.464 -10.480 1.00 0.00 B ATOM 989 HN THR B 4 -1.187 -5.375 -9.258 1.00 0.00 B ATOM 990 HA THR B 4 -2.202 -4.779 -11.938 1.00 0.00 B ATOM 991 HB THR B 4 -2.143 -2.375 -11.041 1.00 0.00 B ATOM 992 HG1 THR B 4 -1.296 -2.353 -9.066 1.00 0.00 B ATOM 993 HG21 THR B 4 -4.375 -2.587 -10.083 1.00 0.00 B ATOM 994 HG22 THR B 4 -4.133 -4.322 -9.873 1.00 0.00 B ATOM 995 HG23 THR B 4 -4.210 -3.633 -11.495 1.00 0.00 B ATOM 996 N THR B 4 -1.560 -5.545 -10.146 1.00 0.00 B ATOM 997 O THR B 4 0.029 -3.921 -12.731 1.00 0.00 B ATOM 998 OG1 THR B 4 -1.942 -3.069 -9.108 1.00 0.00 B ATOM 999 C GLY B 5 2.343 -2.248 -11.295 1.00 0.00 B ATOM 1000 CA GLY B 5 2.044 -3.661 -10.859 1.00 0.00 B ATOM 1001 HN GLY B 5 0.331 -3.872 -9.640 1.00 0.00 B ATOM 1002 HA2 GLY B 5 2.616 -3.878 -9.970 1.00 0.00 B ATOM 1003 HA1 GLY B 5 2.347 -4.338 -11.640 1.00 0.00 B ATOM 1004 N GLY B 5 0.640 -3.875 -10.568 1.00 0.00 B ATOM 1005 O GLY B 5 2.965 -2.027 -12.334 1.00 0.00 B ATOM 1006 C ILE B 6 3.216 0.565 -9.686 1.00 0.00 B ATOM 1007 CA ILE B 6 2.229 0.100 -10.748 1.00 0.00 B ATOM 1008 CB ILE B 6 0.974 1.022 -10.782 1.00 0.00 B ATOM 1009 CD1 ILE B 6 2.243 3.035 -11.734 1.00 0.00 B ATOM 1010 CG1 ILE B 6 1.358 2.501 -10.625 1.00 0.00 B ATOM 1011 CG2 ILE B 6 -0.033 0.621 -9.713 1.00 0.00 B ATOM 1012 HN ILE B 6 1.331 -1.523 -9.739 1.00 0.00 B ATOM 1013 HA ILE B 6 2.715 0.155 -11.713 1.00 0.00 B ATOM 1014 HB ILE B 6 0.497 0.891 -11.743 1.00 0.00 B ATOM 1015 HD11 ILE B 6 3.132 2.426 -11.810 1.00 0.00 B ATOM 1016 HD12 ILE B 6 2.527 4.054 -11.506 1.00 0.00 B ATOM 1017 HD13 ILE B 6 1.705 3.010 -12.670 1.00 0.00 B ATOM 1018 HG12 ILE B 6 0.458 3.099 -10.609 1.00 0.00 B ATOM 1019 HG11 ILE B 6 1.884 2.629 -9.690 1.00 0.00 B ATOM 1020 HG21 ILE B 6 0.413 0.737 -8.737 1.00 0.00 B ATOM 1021 HG22 ILE B 6 -0.318 -0.409 -9.858 1.00 0.00 B ATOM 1022 HG23 ILE B 6 -0.908 1.251 -9.787 1.00 0.00 B ATOM 1023 N ILE B 6 1.890 -1.289 -10.512 1.00 0.00 B ATOM 1024 O ILE B 6 2.863 0.725 -8.521 1.00 0.00 B ATOM 1025 C VAL B 7 5.386 2.686 -8.947 1.00 0.00 B ATOM 1026 CA VAL B 7 5.492 1.183 -9.167 1.00 0.00 B ATOM 1027 CB VAL B 7 6.915 0.802 -9.629 1.00 0.00 B ATOM 1028 CG1 VAL B 7 7.963 1.610 -8.868 1.00 0.00 B ATOM 1029 CG2 VAL B 7 7.142 -0.694 -9.425 1.00 0.00 B ATOM 1030 HN VAL B 7 4.689 0.568 -11.027 1.00 0.00 B ATOM 1031 HA VAL B 7 5.319 0.691 -8.217 1.00 0.00 B ATOM 1032 HB VAL B 7 7.010 1.019 -10.681 1.00 0.00 B ATOM 1033 HG11 VAL B 7 7.960 1.314 -7.830 1.00 0.00 B ATOM 1034 HG12 VAL B 7 7.723 2.664 -8.938 1.00 0.00 B ATOM 1035 HG13 VAL B 7 8.939 1.432 -9.294 1.00 0.00 B ATOM 1036 HG21 VAL B 7 8.190 -0.930 -9.569 1.00 0.00 B ATOM 1037 HG22 VAL B 7 6.546 -1.249 -10.134 1.00 0.00 B ATOM 1038 HG23 VAL B 7 6.851 -0.969 -8.420 1.00 0.00 B ATOM 1039 N VAL B 7 4.467 0.732 -10.086 1.00 0.00 B ATOM 1040 O VAL B 7 5.212 3.458 -9.894 1.00 0.00 B ATOM 1041 C ARG B 8 6.537 4.739 -6.325 1.00 0.00 B ATOM 1042 CA ARG B 8 5.387 4.465 -7.286 1.00 0.00 B ATOM 1043 CB ARG B 8 4.020 4.715 -6.606 1.00 0.00 B ATOM 1044 CD ARG B 8 4.538 6.944 -5.534 1.00 0.00 B ATOM 1045 CG ARG B 8 4.067 5.524 -5.302 1.00 0.00 B ATOM 1046 CZ ARG B 8 3.701 9.028 -6.543 1.00 0.00 B ATOM 1047 HN ARG B 8 5.691 2.447 -6.973 1.00 0.00 B ATOM 1048 HA ARG B 8 5.482 5.092 -8.164 1.00 0.00 B ATOM 1049 HB2 ARG B 8 3.388 5.247 -7.300 1.00 0.00 B ATOM 1050 HB1 ARG B 8 3.565 3.759 -6.390 1.00 0.00 B ATOM 1051 HD2 ARG B 8 4.624 7.437 -4.574 1.00 0.00 B ATOM 1052 HD1 ARG B 8 5.516 6.899 -6.007 1.00 0.00 B ATOM 1053 HE ARG B 8 2.954 7.203 -6.905 1.00 0.00 B ATOM 1054 HG2 ARG B 8 3.078 5.553 -4.871 1.00 0.00 B ATOM 1055 HG1 ARG B 8 4.748 5.045 -4.606 1.00 0.00 B ATOM 1056 HH11 ARG B 8 5.128 9.288 -5.117 1.00 0.00 B ATOM 1057 HH12 ARG B 8 4.609 10.738 -5.934 1.00 0.00 B ATOM 1058 HH21 ARG B 8 2.249 9.118 -7.959 1.00 0.00 B ATOM 1059 HH22 ARG B 8 2.965 10.637 -7.529 1.00 0.00 B ATOM 1060 N ARG B 8 5.486 3.088 -7.692 1.00 0.00 B ATOM 1061 NE ARG B 8 3.632 7.707 -6.391 1.00 0.00 B ATOM 1062 NH1 ARG B 8 4.542 9.740 -5.803 1.00 0.00 B ATOM 1063 NH2 ARG B 8 2.908 9.644 -7.410 1.00 0.00 B ATOM 1064 O ARG B 8 6.689 4.041 -5.325 1.00 0.00 B ATOM 1065 C ARG B 9 7.781 7.087 -4.724 1.00 0.00 B ATOM 1066 CA ARG B 9 8.396 6.136 -5.722 1.00 0.00 B ATOM 1067 CB ARG B 9 9.524 6.817 -6.468 1.00 0.00 B ATOM 1068 CD ARG B 9 11.980 7.005 -6.595 1.00 0.00 B ATOM 1069 CG ARG B 9 10.788 6.961 -5.664 1.00 0.00 B ATOM 1070 CZ ARG B 9 12.153 7.862 -8.905 1.00 0.00 B ATOM 1071 HN ARG B 9 7.288 6.149 -7.522 1.00 0.00 B ATOM 1072 HA ARG B 9 8.779 5.271 -5.201 1.00 0.00 B ATOM 1073 HB2 ARG B 9 9.752 6.249 -7.356 1.00 0.00 B ATOM 1074 HB1 ARG B 9 9.199 7.809 -6.749 1.00 0.00 B ATOM 1075 HD2 ARG B 9 12.867 7.218 -6.021 1.00 0.00 B ATOM 1076 HD1 ARG B 9 12.076 6.042 -7.072 1.00 0.00 B ATOM 1077 HE ARG B 9 11.405 8.888 -7.348 1.00 0.00 B ATOM 1078 HG2 ARG B 9 10.741 7.879 -5.099 1.00 0.00 B ATOM 1079 HG1 ARG B 9 10.883 6.118 -4.993 1.00 0.00 B ATOM 1080 HH11 ARG B 9 12.870 5.986 -8.658 1.00 0.00 B ATOM 1081 HH12 ARG B 9 12.962 6.598 -10.277 1.00 0.00 B ATOM 1082 HH21 ARG B 9 11.502 9.695 -9.489 1.00 0.00 B ATOM 1083 HH22 ARG B 9 12.178 8.710 -10.751 1.00 0.00 B ATOM 1084 N ARG B 9 7.369 5.708 -6.644 1.00 0.00 B ATOM 1085 NE ARG B 9 11.814 8.027 -7.626 1.00 0.00 B ATOM 1086 NH1 ARG B 9 12.705 6.724 -9.310 1.00 0.00 B ATOM 1087 NH2 ARG B 9 11.928 8.833 -9.783 1.00 0.00 B ATOM 1088 O ARG B 9 7.501 8.234 -5.074 1.00 0.00 B ATOM 1089 C ILE B 10 6.673 8.765 -2.636 1.00 0.00 B ATOM 1090 CA ILE B 10 6.895 7.269 -2.393 1.00 0.00 B ATOM 1091 CB ILE B 10 7.651 7.055 -1.051 1.00 0.00 B ATOM 1092 CD1 ILE B 10 9.805 7.846 -2.196 1.00 0.00 B ATOM 1093 CG1 ILE B 10 9.164 6.845 -1.270 1.00 0.00 B ATOM 1094 CG2 ILE B 10 7.055 5.865 -0.327 1.00 0.00 B ATOM 1095 HN ILE B 10 7.897 5.656 -3.339 1.00 0.00 B ATOM 1096 HA ILE B 10 5.926 6.811 -2.286 1.00 0.00 B ATOM 1097 HB ILE B 10 7.501 7.923 -0.428 1.00 0.00 B ATOM 1098 HD11 ILE B 10 10.758 7.466 -2.530 1.00 0.00 B ATOM 1099 HD12 ILE B 10 9.956 8.779 -1.673 1.00 0.00 B ATOM 1100 HD13 ILE B 10 9.159 8.010 -3.049 1.00 0.00 B ATOM 1101 HG12 ILE B 10 9.678 6.910 -0.319 1.00 0.00 B ATOM 1102 HG11 ILE B 10 9.328 5.864 -1.688 1.00 0.00 B ATOM 1103 HG21 ILE B 10 7.757 5.504 0.411 1.00 0.00 B ATOM 1104 HG22 ILE B 10 6.837 5.080 -1.044 1.00 0.00 B ATOM 1105 HG23 ILE B 10 6.141 6.165 0.163 1.00 0.00 B ATOM 1106 N ILE B 10 7.566 6.567 -3.506 1.00 0.00 B ATOM 1107 O ILE B 10 5.743 9.136 -3.360 1.00 0.00 B ATOM 1108 C ASP B 11 8.312 11.648 -1.080 1.00 0.00 B ATOM 1109 CA ASP B 11 7.526 11.039 -2.219 1.00 0.00 B ATOM 1110 CB ASP B 11 6.101 11.621 -2.255 1.00 0.00 B ATOM 1111 CG ASP B 11 5.471 11.794 -0.886 1.00 0.00 B ATOM 1112 HN ASP B 11 8.202 9.219 -1.439 1.00 0.00 B ATOM 1113 HA ASP B 11 8.035 11.255 -3.147 1.00 0.00 B ATOM 1114 HB2 ASP B 11 6.130 12.586 -2.738 1.00 0.00 B ATOM 1115 HB1 ASP B 11 5.478 10.957 -2.835 1.00 0.00 B ATOM 1116 N ASP B 11 7.531 9.596 -2.037 1.00 0.00 B ATOM 1117 O ASP B 11 8.938 10.919 -0.318 1.00 0.00 B ATOM 1118 OD1 ASP B 11 5.108 10.789 -0.242 1.00 0.00 B ATOM 1119 OD2 ASP B 11 5.345 12.950 -0.441 1.00 0.00 B ATOM 1120 C ASP B 12 8.343 13.531 1.456 1.00 0.00 B ATOM 1121 CA ASP B 12 9.017 13.660 0.090 1.00 0.00 B ATOM 1122 CB ASP B 12 9.214 15.135 -0.280 1.00 0.00 B ATOM 1123 CG ASP B 12 7.920 15.848 -0.610 1.00 0.00 B ATOM 1124 HN ASP B 12 7.674 13.482 -1.532 1.00 0.00 B ATOM 1125 HA ASP B 12 9.986 13.189 0.148 1.00 0.00 B ATOM 1126 HB2 ASP B 12 9.678 15.647 0.550 1.00 0.00 B ATOM 1127 HB1 ASP B 12 9.865 15.196 -1.139 1.00 0.00 B ATOM 1128 N ASP B 12 8.257 12.965 -0.942 1.00 0.00 B ATOM 1129 O ASP B 12 8.749 14.179 2.421 1.00 0.00 B ATOM 1130 OD1 ASP B 12 7.282 16.390 0.312 1.00 0.00 B ATOM 1131 OD2 ASP B 12 7.548 15.888 -1.805 1.00 0.00 B ATOM 1132 C LEU B 13 6.796 10.847 3.015 1.00 0.00 B ATOM 1133 CA LEU B 13 6.690 12.355 2.790 1.00 0.00 B ATOM 1134 CB LEU B 13 5.225 12.808 2.809 1.00 0.00 B ATOM 1135 CD1 LEU B 13 4.259 11.496 4.739 1.00 0.00 B ATOM 1136 CD2 LEU B 13 5.454 13.650 5.153 1.00 0.00 B ATOM 1137 CG LEU B 13 4.565 12.881 4.192 1.00 0.00 B ATOM 1138 HN LEU B 13 6.933 12.340 0.694 1.00 0.00 B ATOM 1139 HA LEU B 13 7.227 12.864 3.577 1.00 0.00 B ATOM 1140 HB2 LEU B 13 5.173 13.788 2.358 1.00 0.00 B ATOM 1141 HB1 LEU B 13 4.655 12.122 2.200 1.00 0.00 B ATOM 1142 HD11 LEU B 13 5.170 10.917 4.780 1.00 0.00 B ATOM 1143 HD12 LEU B 13 3.548 11.003 4.093 1.00 0.00 B ATOM 1144 HD13 LEU B 13 3.843 11.585 5.732 1.00 0.00 B ATOM 1145 HD21 LEU B 13 6.407 13.147 5.239 1.00 0.00 B ATOM 1146 HD22 LEU B 13 4.981 13.696 6.123 1.00 0.00 B ATOM 1147 HD23 LEU B 13 5.609 14.650 4.778 1.00 0.00 B ATOM 1148 HG LEU B 13 3.632 13.416 4.105 1.00 0.00 B ATOM 1149 N LEU B 13 7.308 12.708 1.525 1.00 0.00 B ATOM 1150 O LEU B 13 7.422 10.395 3.976 1.00 0.00 B ATOM 1151 C GLY B 14 4.885 7.970 1.976 1.00 0.00 B ATOM 1152 CA GLY B 14 6.217 8.626 2.277 1.00 0.00 B ATOM 1153 HN GLY B 14 5.743 10.474 1.343 1.00 0.00 B ATOM 1154 HA2 GLY B 14 6.959 8.214 1.603 1.00 0.00 B ATOM 1155 HA1 GLY B 14 6.495 8.389 3.300 1.00 0.00 B ATOM 1156 N GLY B 14 6.193 10.068 2.123 1.00 0.00 B ATOM 1157 O GLY B 14 4.677 6.809 2.311 1.00 0.00 B ATOM 1158 C ARG B 15 2.855 7.310 -0.287 1.00 0.00 B ATOM 1159 CA ARG B 15 2.699 8.102 0.969 1.00 0.00 B ATOM 1160 CB ARG B 15 1.606 9.137 0.716 1.00 0.00 B ATOM 1161 CD ARG B 15 2.203 11.513 1.048 1.00 0.00 B ATOM 1162 CG ARG B 15 1.584 10.290 1.682 1.00 0.00 B ATOM 1163 CZ ARG B 15 2.217 13.963 1.420 1.00 0.00 B ATOM 1164 HN ARG B 15 4.182 9.617 1.082 1.00 0.00 B ATOM 1165 HA ARG B 15 2.378 7.428 1.747 1.00 0.00 B ATOM 1166 HB2 ARG B 15 1.739 9.539 -0.276 1.00 0.00 B ATOM 1167 HB1 ARG B 15 0.647 8.640 0.763 1.00 0.00 B ATOM 1168 HD2 ARG B 15 3.278 11.400 1.067 1.00 0.00 B ATOM 1169 HD1 ARG B 15 1.862 11.570 0.017 1.00 0.00 B ATOM 1170 HE ARG B 15 1.232 12.635 2.544 1.00 0.00 B ATOM 1171 HG2 ARG B 15 0.561 10.508 1.953 1.00 0.00 B ATOM 1172 HG1 ARG B 15 2.148 10.021 2.562 1.00 0.00 B ATOM 1173 HH11 ARG B 15 3.479 13.359 -0.050 1.00 0.00 B ATOM 1174 HH12 ARG B 15 3.376 15.074 0.189 1.00 0.00 B ATOM 1175 HH21 ARG B 15 1.140 14.877 2.872 1.00 0.00 B ATOM 1176 HH22 ARG B 15 2.058 15.939 1.842 1.00 0.00 B ATOM 1177 N ARG B 15 3.977 8.693 1.339 1.00 0.00 B ATOM 1178 NE ARG B 15 1.829 12.735 1.762 1.00 0.00 B ATOM 1179 NH1 ARG B 15 3.092 14.147 0.442 1.00 0.00 B ATOM 1180 NH2 ARG B 15 1.768 15.008 2.100 1.00 0.00 B ATOM 1181 O ARG B 15 3.731 7.570 -1.109 1.00 0.00 B ATOM 1182 C VAL B 16 0.640 6.117 -2.349 1.00 0.00 B ATOM 1183 CA VAL B 16 1.911 5.671 -1.682 1.00 0.00 B ATOM 1184 CB VAL B 16 2.027 4.139 -1.547 1.00 0.00 B ATOM 1185 CG1 VAL B 16 3.190 3.766 -0.643 1.00 0.00 B ATOM 1186 CG2 VAL B 16 0.746 3.489 -1.067 1.00 0.00 B ATOM 1187 HN VAL B 16 1.372 6.116 0.290 1.00 0.00 B ATOM 1188 HA VAL B 16 2.731 6.020 -2.283 1.00 0.00 B ATOM 1189 HB VAL B 16 2.246 3.759 -2.516 1.00 0.00 B ATOM 1190 HG11 VAL B 16 4.112 4.127 -1.073 1.00 0.00 B ATOM 1191 HG12 VAL B 16 3.236 2.691 -0.540 1.00 0.00 B ATOM 1192 HG13 VAL B 16 3.049 4.215 0.330 1.00 0.00 B ATOM 1193 HG21 VAL B 16 0.895 2.423 -0.978 1.00 0.00 B ATOM 1194 HG22 VAL B 16 -0.045 3.684 -1.778 1.00 0.00 B ATOM 1195 HG23 VAL B 16 0.474 3.896 -0.103 1.00 0.00 B ATOM 1196 N VAL B 16 1.989 6.351 -0.444 1.00 0.00 B ATOM 1197 O VAL B 16 -0.470 5.869 -1.877 1.00 0.00 B ATOM 1198 C VAL B 17 -1.078 6.421 -4.789 1.00 0.00 B ATOM 1199 CA VAL B 17 -0.310 7.494 -4.040 1.00 0.00 B ATOM 1200 CB VAL B 17 0.126 8.626 -4.988 1.00 0.00 B ATOM 1201 CG1 VAL B 17 -1.087 9.293 -5.615 1.00 0.00 B ATOM 1202 CG2 VAL B 17 1.001 9.637 -4.242 1.00 0.00 B ATOM 1203 HN VAL B 17 1.721 7.059 -3.715 1.00 0.00 B ATOM 1204 HA VAL B 17 -0.948 7.914 -3.275 1.00 0.00 B ATOM 1205 HB VAL B 17 0.718 8.191 -5.781 1.00 0.00 B ATOM 1206 HG11 VAL B 17 -1.736 9.668 -4.835 1.00 0.00 B ATOM 1207 HG12 VAL B 17 -1.625 8.566 -6.213 1.00 0.00 B ATOM 1208 HG13 VAL B 17 -0.766 10.109 -6.243 1.00 0.00 B ATOM 1209 HG21 VAL B 17 1.091 10.539 -4.830 1.00 0.00 B ATOM 1210 HG22 VAL B 17 1.986 9.214 -4.088 1.00 0.00 B ATOM 1211 HG23 VAL B 17 0.559 9.874 -3.279 1.00 0.00 B ATOM 1212 N VAL B 17 0.813 6.897 -3.382 1.00 0.00 B ATOM 1213 O VAL B 17 -0.691 6.025 -5.885 1.00 0.00 B ATOM 1214 C ILE B 18 -3.993 5.421 -5.633 1.00 0.00 B ATOM 1215 CA ILE B 18 -2.929 4.850 -4.707 1.00 0.00 B ATOM 1216 CB ILE B 18 -3.597 3.989 -3.601 1.00 0.00 B ATOM 1217 CD1 ILE B 18 -1.720 2.272 -3.644 1.00 0.00 B ATOM 1218 CG1 ILE B 18 -2.538 3.227 -2.808 1.00 0.00 B ATOM 1219 CG2 ILE B 18 -4.618 3.027 -4.202 1.00 0.00 B ATOM 1220 HN ILE B 18 -2.363 6.275 -3.269 1.00 0.00 B ATOM 1221 HA ILE B 18 -2.271 4.210 -5.281 1.00 0.00 B ATOM 1222 HB ILE B 18 -4.122 4.648 -2.923 1.00 0.00 B ATOM 1223 HD11 ILE B 18 -0.998 1.772 -3.015 1.00 0.00 B ATOM 1224 HD12 ILE B 18 -1.203 2.823 -4.417 1.00 0.00 B ATOM 1225 HD13 ILE B 18 -2.372 1.542 -4.097 1.00 0.00 B ATOM 1226 HG12 ILE B 18 -1.860 3.936 -2.355 1.00 0.00 B ATOM 1227 HG11 ILE B 18 -3.025 2.656 -2.030 1.00 0.00 B ATOM 1228 HG21 ILE B 18 -5.394 3.593 -4.701 1.00 0.00 B ATOM 1229 HG22 ILE B 18 -5.055 2.429 -3.419 1.00 0.00 B ATOM 1230 HG23 ILE B 18 -4.128 2.383 -4.918 1.00 0.00 B ATOM 1231 N ILE B 18 -2.125 5.917 -4.147 1.00 0.00 B ATOM 1232 O ILE B 18 -4.930 6.085 -5.185 1.00 0.00 B ATOM 1233 C PRO B 19 -6.222 5.181 -7.562 1.00 0.00 B ATOM 1234 CA PRO B 19 -4.815 5.610 -7.937 1.00 0.00 B ATOM 1235 CB PRO B 19 -4.356 4.868 -9.180 1.00 0.00 B ATOM 1236 CD PRO B 19 -2.629 4.632 -7.575 1.00 0.00 B ATOM 1237 CG PRO B 19 -2.882 4.844 -9.043 1.00 0.00 B ATOM 1238 HA PRO B 19 -4.795 6.671 -8.123 1.00 0.00 B ATOM 1239 HB2 PRO B 19 -4.775 3.874 -9.180 1.00 0.00 B ATOM 1240 HB1 PRO B 19 -4.669 5.403 -10.063 1.00 0.00 B ATOM 1241 HD2 PRO B 19 -2.549 3.580 -7.349 1.00 0.00 B ATOM 1242 HD1 PRO B 19 -1.737 5.160 -7.265 1.00 0.00 B ATOM 1243 HG2 PRO B 19 -2.467 4.034 -9.624 1.00 0.00 B ATOM 1244 HG1 PRO B 19 -2.472 5.791 -9.359 1.00 0.00 B ATOM 1245 N PRO B 19 -3.825 5.219 -6.944 1.00 0.00 B ATOM 1246 O PRO B 19 -6.441 4.090 -7.023 1.00 0.00 B ATOM 1247 C LYS B 20 -9.044 4.511 -8.327 1.00 0.00 B ATOM 1248 CA LYS B 20 -8.574 5.760 -7.597 1.00 0.00 B ATOM 1249 CB LYS B 20 -9.474 6.941 -7.973 1.00 0.00 B ATOM 1250 CD LYS B 20 -8.006 8.335 -9.466 1.00 0.00 B ATOM 1251 CE LYS B 20 -8.208 9.687 -8.796 1.00 0.00 B ATOM 1252 CG LYS B 20 -9.256 7.475 -9.386 1.00 0.00 B ATOM 1253 HN LYS B 20 -6.926 6.905 -8.254 1.00 0.00 B ATOM 1254 HA LYS B 20 -8.666 5.588 -6.540 1.00 0.00 B ATOM 1255 HB2 LYS B 20 -10.504 6.624 -7.887 1.00 0.00 B ATOM 1256 HB1 LYS B 20 -9.299 7.744 -7.273 1.00 0.00 B ATOM 1257 HD2 LYS B 20 -7.204 7.811 -8.963 1.00 0.00 B ATOM 1258 HD1 LYS B 20 -7.748 8.485 -10.504 1.00 0.00 B ATOM 1259 HE2 LYS B 20 -8.695 9.533 -7.845 1.00 0.00 B ATOM 1260 HE1 LYS B 20 -7.241 10.140 -8.634 1.00 0.00 B ATOM 1261 HG2 LYS B 20 -9.146 6.639 -10.061 1.00 0.00 B ATOM 1262 HG1 LYS B 20 -10.111 8.067 -9.675 1.00 0.00 B ATOM 1263 HZ1 LYS B 20 -8.476 10.980 -10.417 1.00 0.00 B ATOM 1264 HZ2 LYS B 20 -9.386 11.400 -9.043 1.00 0.00 B ATOM 1265 HZ3 LYS B 20 -9.862 10.093 -10.014 1.00 0.00 B ATOM 1266 N LYS B 20 -7.174 6.042 -7.858 1.00 0.00 B ATOM 1267 NZ LYS B 20 -9.040 10.602 -9.622 1.00 0.00 B ATOM 1268 O LYS B 20 -10.096 3.985 -8.010 1.00 0.00 B ATOM 1269 C GLU B 21 -8.673 1.610 -9.176 1.00 0.00 B ATOM 1270 CA GLU B 21 -8.637 2.857 -10.065 1.00 0.00 B ATOM 1271 CB GLU B 21 -7.676 2.653 -11.239 1.00 0.00 B ATOM 1272 CD GLU B 21 -5.293 2.304 -11.995 1.00 0.00 B ATOM 1273 CG GLU B 21 -6.239 2.420 -10.818 1.00 0.00 B ATOM 1274 HN GLU B 21 -7.436 4.513 -9.515 1.00 0.00 B ATOM 1275 HA GLU B 21 -9.625 3.020 -10.456 1.00 0.00 B ATOM 1276 HB2 GLU B 21 -8.003 1.799 -11.812 1.00 0.00 B ATOM 1277 HB1 GLU B 21 -7.707 3.532 -11.867 1.00 0.00 B ATOM 1278 HG2 GLU B 21 -5.920 3.247 -10.201 1.00 0.00 B ATOM 1279 HG1 GLU B 21 -6.192 1.506 -10.245 1.00 0.00 B ATOM 1280 N GLU B 21 -8.271 4.046 -9.302 1.00 0.00 B ATOM 1281 O GLU B 21 -9.446 0.679 -9.426 1.00 0.00 B ATOM 1282 OE1 GLU B 21 -5.149 1.191 -12.543 1.00 0.00 B ATOM 1283 OE2 GLU B 21 -4.686 3.327 -12.373 1.00 0.00 B ATOM 1284 C ILE B 22 -8.980 0.543 -6.226 1.00 0.00 B ATOM 1285 CA ILE B 22 -7.848 0.444 -7.232 1.00 0.00 B ATOM 1286 CB ILE B 22 -6.496 0.288 -6.494 1.00 0.00 B ATOM 1287 CD1 ILE B 22 -4.761 1.531 -7.867 1.00 0.00 B ATOM 1288 CG1 ILE B 22 -5.347 0.194 -7.497 1.00 0.00 B ATOM 1289 CG2 ILE B 22 -6.510 -0.944 -5.599 1.00 0.00 B ATOM 1290 HN ILE B 22 -7.506 2.453 -7.772 1.00 0.00 B ATOM 1291 HA ILE B 22 -8.006 -0.428 -7.853 1.00 0.00 B ATOM 1292 HB ILE B 22 -6.346 1.157 -5.873 1.00 0.00 B ATOM 1293 HD11 ILE B 22 -4.244 1.947 -7.015 1.00 0.00 B ATOM 1294 HD12 ILE B 22 -5.560 2.199 -8.163 1.00 0.00 B ATOM 1295 HD13 ILE B 22 -4.068 1.410 -8.687 1.00 0.00 B ATOM 1296 HG12 ILE B 22 -4.558 -0.414 -7.080 1.00 0.00 B ATOM 1297 HG11 ILE B 22 -5.714 -0.267 -8.401 1.00 0.00 B ATOM 1298 HG21 ILE B 22 -6.665 -1.829 -6.203 1.00 0.00 B ATOM 1299 HG22 ILE B 22 -7.309 -0.856 -4.879 1.00 0.00 B ATOM 1300 HG23 ILE B 22 -5.566 -1.025 -5.080 1.00 0.00 B ATOM 1301 N ILE B 22 -7.907 1.616 -8.087 1.00 0.00 B ATOM 1302 O ILE B 22 -9.714 -0.412 -6.001 1.00 0.00 B ATOM 1303 C ARG B 23 -11.568 1.933 -5.514 1.00 0.00 B ATOM 1304 CA ARG B 23 -10.239 2.048 -4.772 1.00 0.00 B ATOM 1305 CB ARG B 23 -10.027 3.447 -4.182 1.00 0.00 B ATOM 1306 CD ARG B 23 -11.361 5.374 -5.014 1.00 0.00 B ATOM 1307 CG ARG B 23 -11.294 4.244 -4.012 1.00 0.00 B ATOM 1308 CZ ARG B 23 -10.811 7.765 -4.719 1.00 0.00 B ATOM 1309 HN ARG B 23 -8.507 2.454 -5.890 1.00 0.00 B ATOM 1310 HA ARG B 23 -10.235 1.332 -3.970 1.00 0.00 B ATOM 1311 HB2 ARG B 23 -9.562 3.349 -3.213 1.00 0.00 B ATOM 1312 HB1 ARG B 23 -9.366 4.000 -4.832 1.00 0.00 B ATOM 1313 HD2 ARG B 23 -11.086 4.990 -5.986 1.00 0.00 B ATOM 1314 HD1 ARG B 23 -12.368 5.739 -5.045 1.00 0.00 B ATOM 1315 HE ARG B 23 -9.544 6.245 -4.401 1.00 0.00 B ATOM 1316 HG2 ARG B 23 -12.142 3.592 -4.163 1.00 0.00 B ATOM 1317 HG1 ARG B 23 -11.326 4.652 -3.019 1.00 0.00 B ATOM 1318 HH11 ARG B 23 -12.728 7.405 -5.305 1.00 0.00 B ATOM 1319 HH12 ARG B 23 -12.309 9.082 -5.090 1.00 0.00 B ATOM 1320 HH21 ARG B 23 -8.993 8.473 -4.159 1.00 0.00 B ATOM 1321 HH22 ARG B 23 -10.210 9.682 -4.442 1.00 0.00 B ATOM 1322 N ARG B 23 -9.142 1.743 -5.673 1.00 0.00 B ATOM 1323 NE ARG B 23 -10.459 6.477 -4.673 1.00 0.00 B ATOM 1324 NH1 ARG B 23 -12.045 8.111 -5.068 1.00 0.00 B ATOM 1325 NH2 ARG B 23 -9.930 8.710 -4.417 1.00 0.00 B ATOM 1326 O ARG B 23 -12.613 1.674 -4.919 1.00 0.00 B ATOM 1327 C ARG B 24 -13.019 0.421 -7.703 1.00 0.00 B ATOM 1328 CA ARG B 24 -12.658 1.894 -7.678 1.00 0.00 B ATOM 1329 CB ARG B 24 -12.413 2.392 -9.100 1.00 0.00 B ATOM 1330 CD ARG B 24 -13.331 2.546 -11.436 1.00 0.00 B ATOM 1331 CG ARG B 24 -13.389 1.811 -10.110 1.00 0.00 B ATOM 1332 CZ ARG B 24 -13.906 4.783 -12.304 1.00 0.00 B ATOM 1333 HN ARG B 24 -10.703 2.503 -7.211 1.00 0.00 B ATOM 1334 HA ARG B 24 -13.488 2.444 -7.257 1.00 0.00 B ATOM 1335 HB2 ARG B 24 -12.504 3.467 -9.117 1.00 0.00 B ATOM 1336 HB1 ARG B 24 -11.412 2.118 -9.399 1.00 0.00 B ATOM 1337 HD2 ARG B 24 -12.295 2.689 -11.710 1.00 0.00 B ATOM 1338 HD1 ARG B 24 -13.827 1.952 -12.189 1.00 0.00 B ATOM 1339 HE ARG B 24 -14.500 4.046 -10.538 1.00 0.00 B ATOM 1340 HG2 ARG B 24 -13.142 0.770 -10.273 1.00 0.00 B ATOM 1341 HG1 ARG B 24 -14.388 1.885 -9.709 1.00 0.00 B ATOM 1342 HH11 ARG B 24 -12.845 3.634 -13.602 1.00 0.00 B ATOM 1343 HH12 ARG B 24 -13.214 5.241 -14.158 1.00 0.00 B ATOM 1344 HH21 ARG B 24 -15.005 6.144 -11.281 1.00 0.00 B ATOM 1345 HH22 ARG B 24 -14.433 6.670 -12.834 1.00 0.00 B ATOM 1346 N ARG B 24 -11.514 2.132 -6.820 1.00 0.00 B ATOM 1347 NE ARG B 24 -13.980 3.852 -11.356 1.00 0.00 B ATOM 1348 NH1 ARG B 24 -13.271 4.532 -13.444 1.00 0.00 B ATOM 1349 NH2 ARG B 24 -14.497 5.955 -12.124 1.00 0.00 B ATOM 1350 O ARG B 24 -14.181 0.074 -7.507 1.00 0.00 B ATOM 1351 C THR B 25 -12.691 -2.281 -6.433 1.00 0.00 B ATOM 1352 CA THR B 25 -12.302 -1.889 -7.861 1.00 0.00 B ATOM 1353 CB THR B 25 -11.057 -2.687 -8.300 1.00 0.00 B ATOM 1354 CG2 THR B 25 -11.355 -4.180 -8.378 1.00 0.00 B ATOM 1355 HN THR B 25 -11.132 -0.185 -8.217 1.00 0.00 B ATOM 1356 HA THR B 25 -13.115 -2.119 -8.534 1.00 0.00 B ATOM 1357 HB THR B 25 -10.271 -2.526 -7.577 1.00 0.00 B ATOM 1358 HG1 THR B 25 -9.654 -2.126 -9.584 1.00 0.00 B ATOM 1359 HG21 THR B 25 -12.124 -4.355 -9.114 1.00 0.00 B ATOM 1360 HG22 THR B 25 -11.691 -4.531 -7.413 1.00 0.00 B ATOM 1361 HG23 THR B 25 -10.457 -4.711 -8.662 1.00 0.00 B ATOM 1362 N THR B 25 -12.044 -0.458 -7.944 1.00 0.00 B ATOM 1363 O THR B 25 -13.309 -3.315 -6.197 1.00 0.00 B ATOM 1364 OG1 THR B 25 -10.619 -2.220 -9.585 1.00 0.00 B ATOM 1365 C LEU B 26 -14.177 -1.179 -3.907 1.00 0.00 B ATOM 1366 CA LEU B 26 -12.713 -1.581 -4.094 1.00 0.00 B ATOM 1367 CB LEU B 26 -11.824 -0.710 -3.197 1.00 0.00 B ATOM 1368 CD1 LEU B 26 -11.269 -2.615 -1.676 1.00 0.00 B ATOM 1369 CD2 LEU B 26 -9.623 -1.927 -3.407 1.00 0.00 B ATOM 1370 CG LEU B 26 -10.701 -1.445 -2.452 1.00 0.00 B ATOM 1371 HN LEU B 26 -11.717 -0.693 -5.730 1.00 0.00 B ATOM 1372 HA LEU B 26 -12.589 -2.617 -3.809 1.00 0.00 B ATOM 1373 HB2 LEU B 26 -11.372 0.058 -3.819 1.00 0.00 B ATOM 1374 HB1 LEU B 26 -12.455 -0.227 -2.464 1.00 0.00 B ATOM 1375 HD11 LEU B 26 -11.739 -3.304 -2.360 1.00 0.00 B ATOM 1376 HD12 LEU B 26 -12.000 -2.257 -0.965 1.00 0.00 B ATOM 1377 HD13 LEU B 26 -10.471 -3.119 -1.150 1.00 0.00 B ATOM 1378 HD21 LEU B 26 -10.048 -2.643 -4.096 1.00 0.00 B ATOM 1379 HD22 LEU B 26 -8.828 -2.396 -2.846 1.00 0.00 B ATOM 1380 HD23 LEU B 26 -9.228 -1.087 -3.959 1.00 0.00 B ATOM 1381 HG LEU B 26 -10.246 -0.767 -1.740 1.00 0.00 B ATOM 1382 N LEU B 26 -12.308 -1.436 -5.484 1.00 0.00 B ATOM 1383 O LEU B 26 -14.819 -1.602 -2.947 1.00 0.00 B ATOM 1384 C ARG B 27 -16.110 1.228 -3.648 1.00 0.00 B ATOM 1385 CA ARG B 27 -16.036 0.201 -4.773 1.00 0.00 B ATOM 1386 CB ARG B 27 -17.099 -0.876 -4.564 1.00 0.00 B ATOM 1387 CD ARG B 27 -16.592 -2.341 -6.561 1.00 0.00 B ATOM 1388 CG ARG B 27 -17.635 -1.498 -5.847 1.00 0.00 B ATOM 1389 CZ ARG B 27 -16.061 -4.707 -6.075 1.00 0.00 B ATOM 1390 HN ARG B 27 -14.156 -0.200 -5.650 1.00 0.00 B ATOM 1391 HA ARG B 27 -16.229 0.703 -5.711 1.00 0.00 B ATOM 1392 HB2 ARG B 27 -16.662 -1.660 -3.969 1.00 0.00 B ATOM 1393 HB1 ARG B 27 -17.927 -0.445 -4.024 1.00 0.00 B ATOM 1394 HD2 ARG B 27 -17.038 -2.769 -7.445 1.00 0.00 B ATOM 1395 HD1 ARG B 27 -15.767 -1.704 -6.848 1.00 0.00 B ATOM 1396 HE ARG B 27 -15.704 -3.170 -4.845 1.00 0.00 B ATOM 1397 HG2 ARG B 27 -18.477 -2.126 -5.602 1.00 0.00 B ATOM 1398 HG1 ARG B 27 -17.958 -0.706 -6.508 1.00 0.00 B ATOM 1399 HH11 ARG B 27 -17.033 -4.417 -7.827 1.00 0.00 B ATOM 1400 HH12 ARG B 27 -16.582 -6.056 -7.493 1.00 0.00 B ATOM 1401 HH21 ARG B 27 -15.089 -5.338 -4.407 1.00 0.00 B ATOM 1402 HH22 ARG B 27 -15.490 -6.583 -5.556 1.00 0.00 B ATOM 1403 N ARG B 27 -14.694 -0.386 -4.856 1.00 0.00 B ATOM 1404 NE ARG B 27 -16.082 -3.423 -5.717 1.00 0.00 B ATOM 1405 NH1 ARG B 27 -16.603 -5.090 -7.223 1.00 0.00 B ATOM 1406 NH2 ARG B 27 -15.504 -5.612 -5.282 1.00 0.00 B ATOM 1407 O ARG B 27 -17.174 1.470 -3.077 1.00 0.00 B ATOM 1408 C ILE B 28 -14.431 4.169 -2.763 1.00 0.00 B ATOM 1409 CA ILE B 28 -14.892 2.799 -2.250 1.00 0.00 B ATOM 1410 CB ILE B 28 -13.953 2.263 -1.143 1.00 0.00 B ATOM 1411 CD1 ILE B 28 -13.313 0.104 0.074 1.00 0.00 B ATOM 1412 CG1 ILE B 28 -14.175 0.756 -0.980 1.00 0.00 B ATOM 1413 CG2 ILE B 28 -14.241 2.961 0.183 1.00 0.00 B ATOM 1414 HN ILE B 28 -14.176 1.656 -3.887 1.00 0.00 B ATOM 1415 HA ILE B 28 -15.878 2.910 -1.827 1.00 0.00 B ATOM 1416 HB ILE B 28 -12.925 2.454 -1.434 1.00 0.00 B ATOM 1417 HD11 ILE B 28 -13.549 -0.948 0.133 1.00 0.00 B ATOM 1418 HD12 ILE B 28 -13.500 0.570 1.032 1.00 0.00 B ATOM 1419 HD13 ILE B 28 -12.273 0.224 -0.189 1.00 0.00 B ATOM 1420 HG12 ILE B 28 -15.205 0.581 -0.711 1.00 0.00 B ATOM 1421 HG11 ILE B 28 -13.971 0.267 -1.923 1.00 0.00 B ATOM 1422 HG21 ILE B 28 -14.095 4.025 0.069 1.00 0.00 B ATOM 1423 HG22 ILE B 28 -13.571 2.587 0.942 1.00 0.00 B ATOM 1424 HG23 ILE B 28 -15.263 2.767 0.479 1.00 0.00 B ATOM 1425 N ILE B 28 -14.979 1.847 -3.351 1.00 0.00 B ATOM 1426 O ILE B 28 -14.482 4.426 -3.964 1.00 0.00 B ATOM 1427 C ARG B 29 -12.727 7.072 -1.211 1.00 0.00 B ATOM 1428 CA ARG B 29 -13.717 6.442 -2.201 1.00 0.00 B ATOM 1429 CB ARG B 29 -15.049 7.223 -2.221 1.00 0.00 B ATOM 1430 CD ARG B 29 -15.562 6.515 0.171 1.00 0.00 B ATOM 1431 CG ARG B 29 -15.587 7.643 -0.849 1.00 0.00 B ATOM 1432 CZ ARG B 29 -16.318 6.158 2.500 1.00 0.00 B ATOM 1433 HN ARG B 29 -13.792 4.721 -0.958 1.00 0.00 B ATOM 1434 HA ARG B 29 -13.275 6.466 -3.179 1.00 0.00 B ATOM 1435 HB2 ARG B 29 -14.912 8.118 -2.809 1.00 0.00 B ATOM 1436 HB1 ARG B 29 -15.800 6.609 -2.699 1.00 0.00 B ATOM 1437 HD2 ARG B 29 -16.216 5.723 -0.164 1.00 0.00 B ATOM 1438 HD1 ARG B 29 -14.543 6.141 0.241 1.00 0.00 B ATOM 1439 HE ARG B 29 -16.009 7.948 1.649 1.00 0.00 B ATOM 1440 HG2 ARG B 29 -14.982 8.455 -0.476 1.00 0.00 B ATOM 1441 HG1 ARG B 29 -16.606 7.984 -0.966 1.00 0.00 B ATOM 1442 HH11 ARG B 29 -16.103 4.444 1.441 1.00 0.00 B ATOM 1443 HH12 ARG B 29 -16.586 4.230 3.094 1.00 0.00 B ATOM 1444 HH21 ARG B 29 -16.638 7.668 3.811 1.00 0.00 B ATOM 1445 HH22 ARG B 29 -16.869 6.069 4.452 1.00 0.00 B ATOM 1446 N ARG B 29 -13.978 5.038 -1.864 1.00 0.00 B ATOM 1447 NE ARG B 29 -15.989 6.969 1.494 1.00 0.00 B ATOM 1448 NH1 ARG B 29 -16.336 4.840 2.327 1.00 0.00 B ATOM 1449 NH2 ARG B 29 -16.640 6.672 3.680 1.00 0.00 B ATOM 1450 O ARG B 29 -11.982 6.357 -0.547 1.00 0.00 B ATOM 1451 C GLU B 30 -12.246 8.954 1.277 1.00 0.00 B ATOM 1452 CA GLU B 30 -11.867 9.154 -0.189 1.00 0.00 B ATOM 1453 CB GLU B 30 -11.906 10.642 -0.505 1.00 0.00 B ATOM 1454 CD GLU B 30 -12.040 10.759 -3.015 1.00 0.00 B ATOM 1455 CG GLU B 30 -11.193 10.997 -1.786 1.00 0.00 B ATOM 1456 HN GLU B 30 -13.340 8.922 -1.702 1.00 0.00 B ATOM 1457 HA GLU B 30 -10.857 8.795 -0.332 1.00 0.00 B ATOM 1458 HB2 GLU B 30 -12.935 10.953 -0.592 1.00 0.00 B ATOM 1459 HB1 GLU B 30 -11.440 11.185 0.305 1.00 0.00 B ATOM 1460 HG2 GLU B 30 -10.912 12.037 -1.747 1.00 0.00 B ATOM 1461 HG1 GLU B 30 -10.300 10.385 -1.852 1.00 0.00 B ATOM 1462 N GLU B 30 -12.737 8.408 -1.114 1.00 0.00 B ATOM 1463 O GLU B 30 -12.046 9.832 2.116 1.00 0.00 B ATOM 1464 OE1 GLU B 30 -13.236 10.421 -2.866 1.00 0.00 B ATOM 1465 OE2 GLU B 30 -11.516 10.912 -4.136 1.00 0.00 B ATOM 1466 C GLY B 31 -12.808 5.917 3.111 1.00 0.00 B ATOM 1467 CA GLY B 31 -13.029 7.400 2.940 1.00 0.00 B ATOM 1468 HN GLY B 31 -12.968 7.156 0.851 1.00 0.00 B ATOM 1469 HA2 GLY B 31 -12.344 7.935 3.588 1.00 0.00 B ATOM 1470 HA1 GLY B 31 -14.045 7.643 3.200 1.00 0.00 B ATOM 1471 N GLY B 31 -12.773 7.784 1.575 1.00 0.00 B ATOM 1472 O GLY B 31 -13.397 5.278 3.982 1.00 0.00 B ATOM 1473 C ASP B 32 -10.451 3.808 3.312 1.00 0.00 B ATOM 1474 CA ASP B 32 -11.559 3.989 2.300 1.00 0.00 B ATOM 1475 CB ASP B 32 -11.080 3.516 0.927 1.00 0.00 B ATOM 1476 CG ASP B 32 -10.385 2.170 0.966 1.00 0.00 B ATOM 1477 HN ASP B 32 -11.581 5.951 1.542 1.00 0.00 B ATOM 1478 HA ASP B 32 -12.413 3.401 2.602 1.00 0.00 B ATOM 1479 HB2 ASP B 32 -11.933 3.426 0.279 1.00 0.00 B ATOM 1480 HB1 ASP B 32 -10.392 4.246 0.524 1.00 0.00 B ATOM 1481 N ASP B 32 -11.964 5.382 2.243 1.00 0.00 B ATOM 1482 O ASP B 32 -9.404 4.450 3.236 1.00 0.00 B ATOM 1483 OD1 ASP B 32 -10.965 1.219 1.528 1.00 0.00 B ATOM 1484 OD2 ASP B 32 -9.280 2.064 0.399 1.00 0.00 B ATOM 1485 C PRO B 33 -8.806 1.496 4.686 1.00 0.00 B ATOM 1486 CA PRO B 33 -9.669 2.599 5.243 1.00 0.00 B ATOM 1487 CB PRO B 33 -10.443 2.110 6.464 1.00 0.00 B ATOM 1488 CD PRO B 33 -11.942 2.282 4.557 1.00 0.00 B ATOM 1489 CG PRO B 33 -11.880 1.999 6.038 1.00 0.00 B ATOM 1490 HA PRO B 33 -9.060 3.437 5.509 1.00 0.00 B ATOM 1491 HB2 PRO B 33 -10.046 1.152 6.773 1.00 0.00 B ATOM 1492 HB1 PRO B 33 -10.326 2.821 7.267 1.00 0.00 B ATOM 1493 HD2 PRO B 33 -12.003 1.364 3.986 1.00 0.00 B ATOM 1494 HD1 PRO B 33 -12.778 2.926 4.329 1.00 0.00 B ATOM 1495 HG2 PRO B 33 -12.241 1.002 6.238 1.00 0.00 B ATOM 1496 HG1 PRO B 33 -12.469 2.722 6.579 1.00 0.00 B ATOM 1497 N PRO B 33 -10.683 2.966 4.299 1.00 0.00 B ATOM 1498 O PRO B 33 -9.267 0.677 3.917 1.00 0.00 B ATOM 1499 C LEU B 34 -5.818 0.033 5.832 1.00 0.00 B ATOM 1500 CA LEU B 34 -6.692 0.404 4.667 1.00 0.00 B ATOM 1501 CB LEU B 34 -5.818 0.763 3.466 1.00 0.00 B ATOM 1502 CD1 LEU B 34 -6.070 2.932 2.248 1.00 0.00 B ATOM 1503 CD2 LEU B 34 -6.336 0.770 1.015 1.00 0.00 B ATOM 1504 CG LEU B 34 -6.541 1.490 2.339 1.00 0.00 B ATOM 1505 HN LEU B 34 -7.190 2.249 5.534 1.00 0.00 B ATOM 1506 HA LEU B 34 -7.317 -0.445 4.417 1.00 0.00 B ATOM 1507 HB2 LEU B 34 -5.007 1.387 3.811 1.00 0.00 B ATOM 1508 HB1 LEU B 34 -5.404 -0.151 3.066 1.00 0.00 B ATOM 1509 HD11 LEU B 34 -6.246 3.429 3.192 1.00 0.00 B ATOM 1510 HD12 LEU B 34 -6.617 3.441 1.468 1.00 0.00 B ATOM 1511 HD13 LEU B 34 -5.015 2.954 2.022 1.00 0.00 B ATOM 1512 HD21 LEU B 34 -6.723 -0.237 1.089 1.00 0.00 B ATOM 1513 HD22 LEU B 34 -5.282 0.734 0.784 1.00 0.00 B ATOM 1514 HD23 LEU B 34 -6.858 1.299 0.233 1.00 0.00 B ATOM 1515 HG LEU B 34 -7.598 1.504 2.560 1.00 0.00 B ATOM 1516 N LEU B 34 -7.551 1.495 5.037 1.00 0.00 B ATOM 1517 O LEU B 34 -5.429 0.875 6.611 1.00 0.00 B ATOM 1518 C GLU B 35 -3.258 -1.853 6.371 1.00 0.00 B ATOM 1519 CA GLU B 35 -4.626 -1.699 6.947 1.00 0.00 B ATOM 1520 CB GLU B 35 -5.109 -3.020 7.526 1.00 0.00 B ATOM 1521 CD GLU B 35 -4.763 -4.820 9.249 1.00 0.00 B ATOM 1522 CG GLU B 35 -4.245 -3.526 8.669 1.00 0.00 B ATOM 1523 HN GLU B 35 -5.728 -1.772 5.129 1.00 0.00 B ATOM 1524 HA GLU B 35 -4.595 -0.953 7.720 1.00 0.00 B ATOM 1525 HB2 GLU B 35 -6.118 -2.898 7.889 1.00 0.00 B ATOM 1526 HB1 GLU B 35 -5.102 -3.763 6.746 1.00 0.00 B ATOM 1527 HG2 GLU B 35 -3.243 -3.694 8.297 1.00 0.00 B ATOM 1528 HG1 GLU B 35 -4.222 -2.779 9.448 1.00 0.00 B ATOM 1529 N GLU B 35 -5.478 -1.217 5.897 1.00 0.00 B ATOM 1530 O GLU B 35 -3.070 -2.687 5.501 1.00 0.00 B ATOM 1531 OE1 GLU B 35 -5.976 -4.908 9.517 1.00 0.00 B ATOM 1532 OE2 GLU B 35 -3.972 -5.771 9.399 1.00 0.00 B ATOM 1533 C ILE B 36 -0.193 -2.059 7.147 1.00 0.00 B ATOM 1534 CA ILE B 36 -0.972 -1.038 6.338 1.00 0.00 B ATOM 1535 CB ILE B 36 -0.298 0.358 6.480 1.00 0.00 B ATOM 1536 CD1 ILE B 36 -2.232 1.895 5.760 1.00 0.00 B ATOM 1537 CG1 ILE B 36 -0.850 1.361 5.453 1.00 0.00 B ATOM 1538 CG2 ILE B 36 1.214 0.252 6.346 1.00 0.00 B ATOM 1539 HN ILE B 36 -2.555 -0.364 7.514 1.00 0.00 B ATOM 1540 HA ILE B 36 -0.970 -1.329 5.296 1.00 0.00 B ATOM 1541 HB ILE B 36 -0.511 0.727 7.473 1.00 0.00 B ATOM 1542 HD11 ILE B 36 -2.885 1.077 6.019 1.00 0.00 B ATOM 1543 HD12 ILE B 36 -2.623 2.400 4.887 1.00 0.00 B ATOM 1544 HD13 ILE B 36 -2.182 2.597 6.584 1.00 0.00 B ATOM 1545 HG12 ILE B 36 -0.182 2.207 5.397 1.00 0.00 B ATOM 1546 HG11 ILE B 36 -0.888 0.880 4.488 1.00 0.00 B ATOM 1547 HG21 ILE B 36 1.658 1.226 6.491 1.00 0.00 B ATOM 1548 HG22 ILE B 36 1.464 -0.114 5.361 1.00 0.00 B ATOM 1549 HG23 ILE B 36 1.594 -0.431 7.090 1.00 0.00 B ATOM 1550 N ILE B 36 -2.336 -1.012 6.810 1.00 0.00 B ATOM 1551 O ILE B 36 0.059 -1.863 8.340 1.00 0.00 B ATOM 1552 C PHE B 37 1.743 -4.935 6.118 1.00 0.00 B ATOM 1553 CA PHE B 37 0.930 -4.186 7.159 1.00 0.00 B ATOM 1554 CB PHE B 37 0.041 -5.118 7.999 1.00 0.00 B ATOM 1555 CD1 PHE B 37 -1.889 -6.064 6.690 1.00 0.00 B ATOM 1556 CD2 PHE B 37 -0.016 -7.476 7.119 1.00 0.00 B ATOM 1557 CE1 PHE B 37 -2.510 -7.095 6.014 1.00 0.00 B ATOM 1558 CE2 PHE B 37 -0.635 -8.510 6.445 1.00 0.00 B ATOM 1559 CG PHE B 37 -0.634 -6.240 7.249 1.00 0.00 B ATOM 1560 CZ PHE B 37 -1.884 -8.319 5.891 1.00 0.00 B ATOM 1561 HN PHE B 37 -0.160 -3.290 5.582 1.00 0.00 B ATOM 1562 HA PHE B 37 1.623 -3.683 7.818 1.00 0.00 B ATOM 1563 HB2 PHE B 37 0.635 -5.552 8.783 1.00 0.00 B ATOM 1564 HB1 PHE B 37 -0.736 -4.518 8.452 1.00 0.00 B ATOM 1565 HD1 PHE B 37 -2.382 -5.107 6.785 1.00 0.00 B ATOM 1566 HD2 PHE B 37 0.963 -7.626 7.552 1.00 0.00 B ATOM 1567 HE1 PHE B 37 -3.488 -6.944 5.582 1.00 0.00 B ATOM 1568 HE2 PHE B 37 -0.141 -9.467 6.351 1.00 0.00 B ATOM 1569 HZ PHE B 37 -2.370 -9.126 5.364 1.00 0.00 B ATOM 1570 N PHE B 37 0.131 -3.167 6.518 1.00 0.00 B ATOM 1571 O PHE B 37 1.210 -5.396 5.120 1.00 0.00 B ATOM 1572 C VAL B 38 3.855 -7.181 5.534 1.00 0.00 B ATOM 1573 CA VAL B 38 3.920 -5.672 5.382 1.00 0.00 B ATOM 1574 CB VAL B 38 5.380 -5.157 5.522 1.00 0.00 B ATOM 1575 CG1 VAL B 38 5.791 -5.065 6.987 1.00 0.00 B ATOM 1576 CG2 VAL B 38 6.367 -6.032 4.747 1.00 0.00 B ATOM 1577 HN VAL B 38 3.409 -4.658 7.165 1.00 0.00 B ATOM 1578 HA VAL B 38 3.560 -5.420 4.388 1.00 0.00 B ATOM 1579 HB VAL B 38 5.419 -4.163 5.104 1.00 0.00 B ATOM 1580 HG11 VAL B 38 5.728 -6.043 7.442 1.00 0.00 B ATOM 1581 HG12 VAL B 38 5.132 -4.382 7.506 1.00 0.00 B ATOM 1582 HG13 VAL B 38 6.806 -4.701 7.052 1.00 0.00 B ATOM 1583 HG21 VAL B 38 7.365 -5.637 4.864 1.00 0.00 B ATOM 1584 HG22 VAL B 38 6.101 -6.039 3.698 1.00 0.00 B ATOM 1585 HG23 VAL B 38 6.333 -7.043 5.130 1.00 0.00 B ATOM 1586 N VAL B 38 3.037 -5.024 6.338 1.00 0.00 B ATOM 1587 O VAL B 38 3.675 -7.688 6.635 1.00 0.00 B ATOM 1588 C ASP B 39 5.139 -10.014 4.756 1.00 0.00 B ATOM 1589 CA ASP B 39 3.841 -9.326 4.363 1.00 0.00 B ATOM 1590 CB ASP B 39 3.451 -9.769 2.954 1.00 0.00 B ATOM 1591 CG ASP B 39 3.038 -11.228 2.900 1.00 0.00 B ATOM 1592 HN ASP B 39 4.156 -7.385 3.575 1.00 0.00 B ATOM 1593 HA ASP B 39 3.066 -9.616 5.053 1.00 0.00 B ATOM 1594 HB2 ASP B 39 2.626 -9.158 2.601 1.00 0.00 B ATOM 1595 HB1 ASP B 39 4.303 -9.630 2.300 1.00 0.00 B ATOM 1596 N ASP B 39 3.975 -7.874 4.410 1.00 0.00 B ATOM 1597 O ASP B 39 5.139 -10.948 5.560 1.00 0.00 B ATOM 1598 OD1 ASP B 39 1.869 -11.530 3.205 1.00 0.00 B ATOM 1599 OD2 ASP B 39 3.878 -12.083 2.547 1.00 0.00 B ATOM 1600 C ARG B 40 8.700 -9.228 4.479 1.00 0.00 B ATOM 1601 CA ARG B 40 7.527 -10.208 4.438 1.00 0.00 B ATOM 1602 CB ARG B 40 7.786 -11.315 3.418 1.00 0.00 B ATOM 1603 CD ARG B 40 6.649 -12.017 1.316 1.00 0.00 B ATOM 1604 CG ARG B 40 7.452 -10.929 1.993 1.00 0.00 B ATOM 1605 CZ ARG B 40 5.321 -11.970 -0.759 1.00 0.00 B ATOM 1606 HN ARG B 40 6.206 -8.788 3.586 1.00 0.00 B ATOM 1607 HA ARG B 40 7.441 -10.668 5.406 1.00 0.00 B ATOM 1608 HB2 ARG B 40 8.834 -11.579 3.454 1.00 0.00 B ATOM 1609 HB1 ARG B 40 7.197 -12.180 3.683 1.00 0.00 B ATOM 1610 HD2 ARG B 40 7.164 -12.958 1.442 1.00 0.00 B ATOM 1611 HD1 ARG B 40 5.682 -12.072 1.795 1.00 0.00 B ATOM 1612 HE ARG B 40 7.254 -11.475 -0.627 1.00 0.00 B ATOM 1613 HG2 ARG B 40 6.872 -10.013 2.006 1.00 0.00 B ATOM 1614 HG1 ARG B 40 8.369 -10.773 1.446 1.00 0.00 B ATOM 1615 HH11 ARG B 40 4.243 -12.341 0.923 1.00 0.00 B ATOM 1616 HH12 ARG B 40 3.355 -12.456 -0.577 1.00 0.00 B ATOM 1617 HH21 ARG B 40 6.107 -11.566 -2.585 1.00 0.00 B ATOM 1618 HH22 ARG B 40 4.420 -11.978 -2.576 1.00 0.00 B ATOM 1619 N ARG B 40 6.250 -9.562 4.182 1.00 0.00 B ATOM 1620 NE ARG B 40 6.462 -11.769 -0.110 1.00 0.00 B ATOM 1621 NH1 ARG B 40 4.220 -12.274 -0.086 1.00 0.00 B ATOM 1622 NH2 ARG B 40 5.276 -11.826 -2.079 1.00 0.00 B ATOM 1623 O ARG B 40 9.161 -8.853 5.555 1.00 0.00 B ATOM 1624 C ASP B 41 10.117 -6.543 3.145 1.00 0.00 B ATOM 1625 CA ASP B 41 10.405 -8.028 3.237 1.00 0.00 B ATOM 1626 CB ASP B 41 11.218 -8.470 2.024 1.00 0.00 B ATOM 1627 CG ASP B 41 12.456 -7.610 1.818 1.00 0.00 B ATOM 1628 HN ASP B 41 8.688 -9.009 2.491 1.00 0.00 B ATOM 1629 HA ASP B 41 10.978 -8.217 4.127 1.00 0.00 B ATOM 1630 HB2 ASP B 41 11.525 -9.497 2.160 1.00 0.00 B ATOM 1631 HB1 ASP B 41 10.593 -8.397 1.143 1.00 0.00 B ATOM 1632 N ASP B 41 9.177 -8.806 3.318 1.00 0.00 B ATOM 1633 O ASP B 41 10.456 -5.772 4.047 1.00 0.00 B ATOM 1634 OD1 ASP B 41 13.346 -7.615 2.695 1.00 0.00 B ATOM 1635 OD2 ASP B 41 12.544 -6.918 0.785 1.00 0.00 B ATOM 1636 C GLY B 42 7.909 -4.569 1.092 1.00 0.00 B ATOM 1637 CA GLY B 42 9.207 -4.754 1.833 1.00 0.00 B ATOM 1638 HN GLY B 42 9.232 -6.826 1.380 1.00 0.00 B ATOM 1639 HA2 GLY B 42 9.143 -4.252 2.790 1.00 0.00 B ATOM 1640 HA1 GLY B 42 10.002 -4.313 1.259 1.00 0.00 B ATOM 1641 N GLY B 42 9.500 -6.149 2.053 1.00 0.00 B ATOM 1642 O GLY B 42 7.645 -3.507 0.540 1.00 0.00 B ATOM 1643 C GLU B 43 4.761 -5.167 1.501 1.00 0.00 B ATOM 1644 CA GLU B 43 5.796 -5.556 0.465 1.00 0.00 B ATOM 1645 CB GLU B 43 5.404 -6.890 -0.177 1.00 0.00 B ATOM 1646 CD GLU B 43 7.500 -8.298 -0.171 1.00 0.00 B ATOM 1647 CG GLU B 43 6.113 -8.109 0.395 1.00 0.00 B ATOM 1648 HN GLU B 43 7.394 -6.449 1.501 1.00 0.00 B ATOM 1649 HA GLU B 43 5.829 -4.793 -0.298 1.00 0.00 B ATOM 1650 HB2 GLU B 43 4.339 -7.035 -0.045 1.00 0.00 B ATOM 1651 HB1 GLU B 43 5.622 -6.837 -1.230 1.00 0.00 B ATOM 1652 HG2 GLU B 43 6.205 -7.990 1.464 1.00 0.00 B ATOM 1653 HG1 GLU B 43 5.527 -8.990 0.178 1.00 0.00 B ATOM 1654 N GLU B 43 7.104 -5.616 1.077 1.00 0.00 B ATOM 1655 O GLU B 43 4.431 -5.956 2.383 1.00 0.00 B ATOM 1656 OE1 GLU B 43 7.622 -8.611 -1.372 1.00 0.00 B ATOM 1657 OE2 GLU B 43 8.467 -8.139 0.596 1.00 0.00 B ATOM 1658 C VAL B 44 1.897 -3.798 1.837 1.00 0.00 B ATOM 1659 CA VAL B 44 3.278 -3.472 2.354 1.00 0.00 B ATOM 1660 CB VAL B 44 3.348 -1.957 2.592 1.00 0.00 B ATOM 1661 CG1 VAL B 44 2.732 -1.616 3.939 1.00 0.00 B ATOM 1662 CG2 VAL B 44 4.777 -1.445 2.496 1.00 0.00 B ATOM 1663 HN VAL B 44 4.580 -3.354 0.681 1.00 0.00 B ATOM 1664 HA VAL B 44 3.436 -3.978 3.296 1.00 0.00 B ATOM 1665 HB VAL B 44 2.754 -1.476 1.823 1.00 0.00 B ATOM 1666 HG11 VAL B 44 1.684 -1.873 3.931 1.00 0.00 B ATOM 1667 HG12 VAL B 44 2.843 -0.559 4.128 1.00 0.00 B ATOM 1668 HG13 VAL B 44 3.233 -2.176 4.716 1.00 0.00 B ATOM 1669 HG21 VAL B 44 5.394 -1.969 3.210 1.00 0.00 B ATOM 1670 HG22 VAL B 44 4.796 -0.387 2.712 1.00 0.00 B ATOM 1671 HG23 VAL B 44 5.155 -1.615 1.497 1.00 0.00 B ATOM 1672 N VAL B 44 4.273 -3.945 1.411 1.00 0.00 B ATOM 1673 O VAL B 44 1.578 -3.525 0.693 1.00 0.00 B ATOM 1674 C ILE B 45 -1.227 -3.789 2.937 1.00 0.00 B ATOM 1675 CA ILE B 45 -0.252 -4.755 2.300 1.00 0.00 B ATOM 1676 CB ILE B 45 -0.584 -6.196 2.745 1.00 0.00 B ATOM 1677 CD1 ILE B 45 1.667 -7.124 1.917 1.00 0.00 B ATOM 1678 CG1 ILE B 45 0.161 -7.223 1.877 1.00 0.00 B ATOM 1679 CG2 ILE B 45 -2.091 -6.446 2.695 1.00 0.00 B ATOM 1680 HN ILE B 45 1.362 -4.468 3.619 1.00 0.00 B ATOM 1681 HA ILE B 45 -0.327 -4.702 1.217 1.00 0.00 B ATOM 1682 HB ILE B 45 -0.266 -6.300 3.770 1.00 0.00 B ATOM 1683 HD11 ILE B 45 2.008 -7.181 2.940 1.00 0.00 B ATOM 1684 HD12 ILE B 45 1.976 -6.181 1.484 1.00 0.00 B ATOM 1685 HD13 ILE B 45 2.097 -7.935 1.348 1.00 0.00 B ATOM 1686 HG12 ILE B 45 -0.102 -8.212 2.202 1.00 0.00 B ATOM 1687 HG11 ILE B 45 -0.142 -7.091 0.848 1.00 0.00 B ATOM 1688 HG21 ILE B 45 -2.583 -5.801 3.410 1.00 0.00 B ATOM 1689 HG22 ILE B 45 -2.296 -7.478 2.942 1.00 0.00 B ATOM 1690 HG23 ILE B 45 -2.467 -6.235 1.703 1.00 0.00 B ATOM 1691 N ILE B 45 1.083 -4.362 2.684 1.00 0.00 B ATOM 1692 O ILE B 45 -1.211 -3.615 4.147 1.00 0.00 B ATOM 1693 C LEU B 46 -4.399 -2.770 2.304 1.00 0.00 B ATOM 1694 CA LEU B 46 -3.030 -2.185 2.576 1.00 0.00 B ATOM 1695 CB LEU B 46 -2.894 -0.875 1.808 1.00 0.00 B ATOM 1696 CD1 LEU B 46 -1.480 0.431 0.227 1.00 0.00 B ATOM 1697 CD2 LEU B 46 -0.633 -0.090 2.518 1.00 0.00 B ATOM 1698 CG LEU B 46 -1.476 -0.583 1.356 1.00 0.00 B ATOM 1699 HN LEU B 46 -1.870 -3.226 1.150 1.00 0.00 B ATOM 1700 HA LEU B 46 -2.901 -2.011 3.633 1.00 0.00 B ATOM 1701 HB2 LEU B 46 -3.534 -0.913 0.935 1.00 0.00 B ATOM 1702 HB1 LEU B 46 -3.223 -0.065 2.440 1.00 0.00 B ATOM 1703 HD11 LEU B 46 -0.465 0.623 -0.085 1.00 0.00 B ATOM 1704 HD12 LEU B 46 -1.932 1.350 0.570 1.00 0.00 B ATOM 1705 HD13 LEU B 46 -2.045 0.041 -0.607 1.00 0.00 B ATOM 1706 HD21 LEU B 46 -1.039 0.842 2.888 1.00 0.00 B ATOM 1707 HD22 LEU B 46 0.382 0.065 2.186 1.00 0.00 B ATOM 1708 HD23 LEU B 46 -0.646 -0.824 3.311 1.00 0.00 B ATOM 1709 HG LEU B 46 -1.036 -1.504 0.992 1.00 0.00 B ATOM 1710 N LEU B 46 -2.004 -3.114 2.113 1.00 0.00 B ATOM 1711 O LEU B 46 -4.763 -2.961 1.153 1.00 0.00 B ATOM 1712 C LYS B 47 -7.612 -2.896 3.805 1.00 0.00 B ATOM 1713 CA LYS B 47 -6.473 -3.654 3.121 1.00 0.00 B ATOM 1714 CB LYS B 47 -6.408 -5.137 3.499 1.00 0.00 B ATOM 1715 CD LYS B 47 -7.169 -5.532 5.856 1.00 0.00 B ATOM 1716 CE LYS B 47 -5.781 -6.088 6.137 1.00 0.00 B ATOM 1717 CG LYS B 47 -7.526 -5.647 4.385 1.00 0.00 B ATOM 1718 HN LYS B 47 -4.839 -2.867 4.252 1.00 0.00 B ATOM 1719 HA LYS B 47 -6.656 -3.599 2.056 1.00 0.00 B ATOM 1720 HB2 LYS B 47 -6.419 -5.717 2.589 1.00 0.00 B ATOM 1721 HB1 LYS B 47 -5.472 -5.315 4.006 1.00 0.00 B ATOM 1722 HD2 LYS B 47 -7.191 -4.485 6.140 1.00 0.00 B ATOM 1723 HD1 LYS B 47 -7.896 -6.087 6.433 1.00 0.00 B ATOM 1724 HE2 LYS B 47 -5.510 -6.765 5.342 1.00 0.00 B ATOM 1725 HE1 LYS B 47 -5.079 -5.256 6.157 1.00 0.00 B ATOM 1726 HG2 LYS B 47 -8.418 -5.065 4.195 1.00 0.00 B ATOM 1727 HG1 LYS B 47 -7.715 -6.684 4.148 1.00 0.00 B ATOM 1728 HZ1 LYS B 47 -6.149 -6.241 8.196 1.00 0.00 B ATOM 1729 HZ2 LYS B 47 -4.716 -6.981 7.698 1.00 0.00 B ATOM 1730 HZ3 LYS B 47 -6.197 -7.730 7.377 1.00 0.00 B ATOM 1731 N LYS B 47 -5.167 -3.043 3.340 1.00 0.00 B ATOM 1732 NZ LYS B 47 -5.709 -6.811 7.439 1.00 0.00 B ATOM 1733 O LYS B 47 -7.480 -2.439 4.926 1.00 0.00 B ATOM 1734 C LYS B 48 -10.377 -1.790 4.803 1.00 0.00 B ATOM 1735 CA LYS B 48 -9.897 -1.958 3.348 1.00 0.00 B ATOM 1736 CB LYS B 48 -11.054 -2.456 2.520 1.00 0.00 B ATOM 1737 CD LYS B 48 -11.591 -4.464 1.143 1.00 0.00 B ATOM 1738 CE LYS B 48 -13.041 -4.106 0.887 1.00 0.00 B ATOM 1739 CG LYS B 48 -11.121 -3.966 2.490 1.00 0.00 B ATOM 1740 HN LYS B 48 -8.795 -3.435 2.313 1.00 0.00 B ATOM 1741 HA LYS B 48 -9.635 -0.988 2.966 1.00 0.00 B ATOM 1742 HB2 LYS B 48 -11.974 -2.078 2.942 1.00 0.00 B ATOM 1743 HB1 LYS B 48 -10.947 -2.091 1.513 1.00 0.00 B ATOM 1744 HD2 LYS B 48 -10.980 -3.999 0.381 1.00 0.00 B ATOM 1745 HD1 LYS B 48 -11.476 -5.537 1.101 1.00 0.00 B ATOM 1746 HE2 LYS B 48 -13.629 -4.394 1.744 1.00 0.00 B ATOM 1747 HE1 LYS B 48 -13.113 -3.036 0.743 1.00 0.00 B ATOM 1748 HG2 LYS B 48 -10.137 -4.363 2.690 1.00 0.00 B ATOM 1749 HG1 LYS B 48 -11.809 -4.301 3.256 1.00 0.00 B ATOM 1750 HZ1 LYS B 48 -13.205 -5.774 -0.364 1.00 0.00 B ATOM 1751 HZ2 LYS B 48 -13.262 -4.292 -1.182 1.00 0.00 B ATOM 1752 HZ3 LYS B 48 -14.607 -4.819 -0.301 1.00 0.00 B ATOM 1753 N LYS B 48 -8.737 -2.845 3.092 1.00 0.00 B ATOM 1754 NZ LYS B 48 -13.564 -4.792 -0.323 1.00 0.00 B ATOM 1755 O LYS B 48 -11.214 -0.928 5.062 1.00 0.00 B ATOM 1756 C TYR B 49 -11.641 -2.769 7.547 1.00 0.00 B ATOM 1757 CA TYR B 49 -10.189 -2.457 7.161 1.00 0.00 B ATOM 1758 CB TYR B 49 -9.871 -1.045 7.633 1.00 0.00 B ATOM 1759 CD1 TYR B 49 -9.702 -1.745 10.057 1.00 0.00 B ATOM 1760 CD2 TYR B 49 -10.886 0.261 9.552 1.00 0.00 B ATOM 1761 CE1 TYR B 49 -9.961 -1.567 11.400 1.00 0.00 B ATOM 1762 CE2 TYR B 49 -11.147 0.446 10.896 1.00 0.00 B ATOM 1763 CG TYR B 49 -10.157 -0.836 9.109 1.00 0.00 B ATOM 1764 CZ TYR B 49 -10.681 -0.472 11.816 1.00 0.00 B ATOM 1765 HN TYR B 49 -9.371 -3.377 5.428 1.00 0.00 B ATOM 1766 HA TYR B 49 -9.533 -3.127 7.685 1.00 0.00 B ATOM 1767 HB2 TYR B 49 -8.827 -0.826 7.455 1.00 0.00 B ATOM 1768 HB1 TYR B 49 -10.478 -0.356 7.076 1.00 0.00 B ATOM 1769 HD1 TYR B 49 -9.135 -2.604 9.728 1.00 0.00 B ATOM 1770 HD2 TYR B 49 -11.248 0.978 8.829 1.00 0.00 B ATOM 1771 HE1 TYR B 49 -9.595 -2.285 12.118 1.00 0.00 B ATOM 1772 HE2 TYR B 49 -11.716 1.303 11.222 1.00 0.00 B ATOM 1773 HH TYR B 49 -10.104 -0.372 13.653 1.00 0.00 B ATOM 1774 N TYR B 49 -9.917 -2.626 5.721 1.00 0.00 B ATOM 1775 O TYR B 49 -11.884 -3.577 8.440 1.00 0.00 B ATOM 1776 OH TYR B 49 -10.937 -0.293 13.156 1.00 0.00 B ATOM 1777 C SER B 50 -14.454 -3.667 7.268 1.00 0.00 B ATOM 1778 CA SER B 50 -14.009 -2.199 7.224 1.00 0.00 B ATOM 1779 CB SER B 50 -14.841 -1.380 6.222 1.00 0.00 B ATOM 1780 HN SER B 50 -12.314 -1.485 6.168 1.00 0.00 B ATOM 1781 HA SER B 50 -14.143 -1.778 8.208 1.00 0.00 B ATOM 1782 HB2 SER B 50 -14.495 -0.355 6.226 1.00 0.00 B ATOM 1783 HB1 SER B 50 -14.710 -1.793 5.233 1.00 0.00 B ATOM 1784 HG SER B 50 -16.377 -1.945 7.323 1.00 0.00 B ATOM 1785 N SER B 50 -12.587 -2.089 6.898 1.00 0.00 B ATOM 1786 O SER B 50 -14.956 -4.125 8.293 1.00 0.00 B ATOM 1787 OG SER B 50 -16.226 -1.391 6.539 1.00 0.00 B ATOM 1788 C PRO B 51 -13.223 -6.619 6.591 1.00 0.00 B ATOM 1789 CA PRO B 51 -14.488 -5.880 6.204 1.00 0.00 B ATOM 1790 CB PRO B 51 -14.827 -6.187 4.764 1.00 0.00 B ATOM 1791 CD PRO B 51 -13.876 -3.989 4.824 1.00 0.00 B ATOM 1792 CG PRO B 51 -13.975 -5.241 3.992 1.00 0.00 B ATOM 1793 HA PRO B 51 -15.304 -6.162 6.853 1.00 0.00 B ATOM 1794 HB2 PRO B 51 -14.578 -7.215 4.554 1.00 0.00 B ATOM 1795 HB1 PRO B 51 -15.876 -6.013 4.589 1.00 0.00 B ATOM 1796 HD2 PRO B 51 -12.862 -3.615 4.823 1.00 0.00 B ATOM 1797 HD1 PRO B 51 -14.556 -3.238 4.455 1.00 0.00 B ATOM 1798 HG2 PRO B 51 -12.991 -5.665 3.848 1.00 0.00 B ATOM 1799 HG1 PRO B 51 -14.435 -5.022 3.040 1.00 0.00 B ATOM 1800 N PRO B 51 -14.270 -4.438 6.177 1.00 0.00 B ATOM 1801 O PRO B 51 -13.125 -7.839 6.444 1.00 0.00 B ATOM 1802 C ILE B 52 -10.376 -6.982 6.109 1.00 0.00 B ATOM 1803 CA ILE B 52 -10.936 -6.363 7.379 1.00 0.00 B ATOM 1804 CB ILE B 52 -10.964 -7.365 8.551 1.00 0.00 B ATOM 1805 CD1 ILE B 52 -12.157 -7.822 10.761 1.00 0.00 B ATOM 1806 CG1 ILE B 52 -12.024 -6.919 9.554 1.00 0.00 B ATOM 1807 CG2 ILE B 52 -9.597 -7.421 9.231 1.00 0.00 B ATOM 1808 HN ILE B 52 -12.465 -4.921 7.300 1.00 0.00 B ATOM 1809 HA ILE B 52 -10.312 -5.531 7.657 1.00 0.00 B ATOM 1810 HB ILE B 52 -11.217 -8.345 8.177 1.00 0.00 B ATOM 1811 HD11 ILE B 52 -12.447 -8.811 10.439 1.00 0.00 B ATOM 1812 HD12 ILE B 52 -12.909 -7.423 11.426 1.00 0.00 B ATOM 1813 HD13 ILE B 52 -11.210 -7.874 11.277 1.00 0.00 B ATOM 1814 HG12 ILE B 52 -11.772 -5.928 9.900 1.00 0.00 B ATOM 1815 HG11 ILE B 52 -12.985 -6.886 9.051 1.00 0.00 B ATOM 1816 HG21 ILE B 52 -9.603 -8.187 9.992 1.00 0.00 B ATOM 1817 HG22 ILE B 52 -9.387 -6.464 9.686 1.00 0.00 B ATOM 1818 HG23 ILE B 52 -8.834 -7.642 8.501 1.00 0.00 B ATOM 1819 N ILE B 52 -12.263 -5.858 7.097 1.00 0.00 B ATOM 1820 O ILE B 52 -10.466 -6.375 5.039 1.00 0.00 B ATOM 1821 C SER B 53 -10.379 -9.617 4.332 1.00 0.00 B ATOM 1822 CA SER B 53 -9.284 -8.823 5.037 1.00 0.00 B ATOM 1823 CB SER B 53 -8.118 -9.718 5.444 1.00 0.00 B ATOM 1824 HN SER B 53 -9.751 -8.596 7.076 1.00 0.00 B ATOM 1825 HA SER B 53 -8.922 -8.060 4.371 1.00 0.00 B ATOM 1826 HB2 SER B 53 -7.913 -10.428 4.657 1.00 0.00 B ATOM 1827 HB1 SER B 53 -7.245 -9.104 5.615 1.00 0.00 B ATOM 1828 HG SER B 53 -8.304 -11.380 6.485 1.00 0.00 B ATOM 1829 N SER B 53 -9.811 -8.159 6.205 1.00 0.00 B ATOM 1830 O SER B 53 -10.521 -9.553 3.107 1.00 0.00 B ATOM 1831 OG SER B 53 -8.413 -10.426 6.638 1.00 0.00 B ATOM 1832 C GLU B 54 -13.286 -11.506 5.639 1.00 0.00 B ATOM 1833 CA GLU B 54 -12.241 -11.167 4.573 1.00 0.00 B ATOM 1834 CB GLU B 54 -11.654 -12.464 4.013 1.00 0.00 B ATOM 1835 CD GLU B 54 -10.317 -14.555 4.507 1.00 0.00 B ATOM 1836 CG GLU B 54 -10.983 -13.322 5.074 1.00 0.00 B ATOM 1837 HN GLU B 54 -11.004 -10.333 6.083 1.00 0.00 B ATOM 1838 HA GLU B 54 -12.717 -10.619 3.773 1.00 0.00 B ATOM 1839 HB2 GLU B 54 -12.447 -13.041 3.558 1.00 0.00 B ATOM 1840 HB1 GLU B 54 -10.920 -12.219 3.260 1.00 0.00 B ATOM 1841 HG2 GLU B 54 -10.233 -12.729 5.575 1.00 0.00 B ATOM 1842 HG1 GLU B 54 -11.729 -13.631 5.792 1.00 0.00 B ATOM 1843 N GLU B 54 -11.165 -10.341 5.118 1.00 0.00 B ATOM 1844 O GLU B 54 -14.069 -12.442 5.459 1.00 0.00 B ATOM 1845 OE1 GLU B 54 -11.030 -15.447 4.011 1.00 0.00 B ATOM 1846 OE2 GLU B 54 -9.071 -14.641 4.568 1.00 0.00 B ATOM 1847 C LEU B 55 -13.885 -12.474 8.341 1.00 0.00 B ATOM 1848 CA LEU B 55 -14.118 -11.033 7.898 1.00 0.00 B ATOM 1849 CB LEU B 55 -15.605 -10.765 7.648 1.00 0.00 B ATOM 1850 CD1 LEU B 55 -17.473 -9.124 7.336 1.00 0.00 B ATOM 1851 CD2 LEU B 55 -15.488 -8.500 8.720 1.00 0.00 B ATOM 1852 CG LEU B 55 -15.974 -9.285 7.510 1.00 0.00 B ATOM 1853 HN LEU B 55 -12.789 -9.895 6.710 1.00 0.00 B ATOM 1854 HA LEU B 55 -13.781 -10.380 8.691 1.00 0.00 B ATOM 1855 HB2 LEU B 55 -15.895 -11.275 6.741 1.00 0.00 B ATOM 1856 HB1 LEU B 55 -16.168 -11.178 8.470 1.00 0.00 B ATOM 1857 HD11 LEU B 55 -17.981 -9.521 8.204 1.00 0.00 B ATOM 1858 HD12 LEU B 55 -17.793 -9.662 6.456 1.00 0.00 B ATOM 1859 HD13 LEU B 55 -17.713 -8.077 7.225 1.00 0.00 B ATOM 1860 HD21 LEU B 55 -14.412 -8.597 8.804 1.00 0.00 B ATOM 1861 HD22 LEU B 55 -15.955 -8.889 9.614 1.00 0.00 B ATOM 1862 HD23 LEU B 55 -15.746 -7.458 8.602 1.00 0.00 B ATOM 1863 HG LEU B 55 -15.490 -8.880 6.632 1.00 0.00 B ATOM 1864 N LEU B 55 -13.313 -10.721 6.716 1.00 0.00 B ATOM 1865 OT1 LEU B 55 -14.737 -13.342 8.062 1.00 0.00 B ATOM 1866 OT2 LEU B 55 -12.821 -12.734 8.942 1.00 0.00 B END
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