Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
428812 | 2ikd RC | 15105 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 11 -10.504 -12.166 -2.892 1.00 0.00 A ATOM 2 CA GLN A 11 -10.631 -12.578 -4.354 1.00 0.00 A ATOM 3 CB GLN A 11 -9.274 -12.475 -5.054 1.00 0.00 A ATOM 4 CD GLN A 11 -8.752 -14.484 -6.493 1.00 0.00 A ATOM 5 CG GLN A 11 -8.541 -13.803 -5.155 1.00 0.00 A ATOM 6 HN GLN A 11 -11.137 -10.801 -5.260 1.00 0.00 A ATOM 7 HA GLN A 11 -10.981 -13.599 -4.404 1.00 0.00 A ATOM 8 HB2 GLN A 11 -9.425 -12.095 -6.053 1.00 0.00 A ATOM 9 HB1 GLN A 11 -8.651 -11.785 -4.505 1.00 0.00 A ATOM 10 HE21 GLN A 11 -9.795 -15.933 -5.617 1.00 0.00 A ATOM 11 HE22 GLN A 11 -9.608 -16.072 -7.328 1.00 0.00 A ATOM 12 HG2 GLN A 11 -7.484 -13.625 -5.022 1.00 0.00 A ATOM 13 HG1 GLN A 11 -8.897 -14.457 -4.373 1.00 0.00 A ATOM 14 N GLN A 11 -11.601 -11.712 -5.074 1.00 0.00 A ATOM 15 NE2 GLN A 11 -9.456 -15.611 -6.478 1.00 0.00 A ATOM 16 O GLN A 11 -10.779 -11.022 -2.533 1.00 0.00 A ATOM 17 OE1 GLN A 11 -8.289 -14.004 -7.528 1.00 0.00 A ATOM 18 C ALA A 12 -8.509 -12.363 -0.315 1.00 0.00 A ATOM 19 CA ALA A 12 -9.923 -12.840 -0.627 1.00 0.00 A ATOM 20 CB ALA A 12 -10.251 -14.086 0.184 1.00 0.00 A ATOM 21 HN ALA A 12 -9.882 -14.001 -2.396 1.00 0.00 A ATOM 22 HA ALA A 12 -10.622 -12.065 -0.351 1.00 0.00 A ATOM 23 HB1 ALA A 12 -11.318 -14.256 0.166 1.00 0.00 A ATOM 24 HB2 ALA A 12 -9.925 -13.948 1.203 1.00 0.00 A ATOM 25 HB3 ALA A 12 -9.745 -14.938 -0.244 1.00 0.00 A ATOM 26 N ALA A 12 -10.086 -13.107 -2.050 1.00 0.00 A ATOM 27 O ALA A 12 -7.532 -13.054 -0.606 1.00 0.00 A ATOM 28 C CYS A 13 -6.962 -10.469 2.140 1.00 0.00 A ATOM 29 CA CYS A 13 -7.107 -10.610 0.629 1.00 0.00 A ATOM 30 CB CYS A 13 -6.919 -9.248 -0.042 1.00 0.00 A ATOM 31 HN CYS A 13 -9.221 -10.673 0.486 1.00 0.00 A ATOM 32 HA CYS A 13 -6.344 -11.285 0.271 1.00 0.00 A ATOM 33 HB2 CYS A 13 -5.919 -8.893 0.159 1.00 0.00 A ATOM 34 HB1 CYS A 13 -7.048 -9.360 -1.107 1.00 0.00 A ATOM 35 N CYS A 13 -8.405 -11.178 0.278 1.00 0.00 A ATOM 36 O CYS A 13 -7.939 -10.572 2.881 1.00 0.00 A ATOM 37 SG CYS A 13 -8.084 -7.966 0.529 1.00 0.00 A ATOM 38 C THR A 14 -5.148 -8.620 4.349 1.00 0.00 A ATOM 39 CA THR A 14 -5.459 -10.075 4.013 1.00 0.00 A ATOM 40 CB THR A 14 -4.289 -10.969 4.429 1.00 0.00 A ATOM 41 CG2 THR A 14 -3.063 -10.792 3.561 1.00 0.00 A ATOM 42 HN THR A 14 -4.997 -10.160 1.950 1.00 0.00 A ATOM 43 HA THR A 14 -6.341 -10.376 4.559 1.00 0.00 A ATOM 44 HB THR A 14 -4.598 -12.003 4.359 1.00 0.00 A ATOM 45 HG1 THR A 14 -3.407 -11.451 6.109 1.00 0.00 A ATOM 46 HG21 THR A 14 -2.279 -11.450 3.907 1.00 0.00 A ATOM 47 HG22 THR A 14 -2.724 -9.768 3.619 1.00 0.00 A ATOM 48 HG23 THR A 14 -3.307 -11.033 2.537 1.00 0.00 A ATOM 49 N THR A 14 -5.733 -10.232 2.590 1.00 0.00 A ATOM 50 O THR A 14 -4.151 -8.065 3.888 1.00 0.00 A ATOM 51 OG1 THR A 14 -3.911 -10.708 5.768 1.00 0.00 A ATOM 52 C LEU A 15 -4.499 -6.440 6.295 1.00 0.00 A ATOM 53 CA LEU A 15 -5.824 -6.619 5.560 1.00 0.00 A ATOM 54 CB LEU A 15 -6.983 -6.168 6.454 1.00 0.00 A ATOM 55 CD1 LEU A 15 -7.731 -6.560 8.817 1.00 0.00 A ATOM 56 CD2 LEU A 15 -8.716 -7.910 6.956 1.00 0.00 A ATOM 57 CG LEU A 15 -7.467 -7.210 7.467 1.00 0.00 A ATOM 58 HN LEU A 15 -6.782 -8.507 5.493 1.00 0.00 A ATOM 59 HA LEU A 15 -5.813 -6.014 4.666 1.00 0.00 A ATOM 60 HB2 LEU A 15 -6.668 -5.288 6.997 1.00 0.00 A ATOM 61 HB1 LEU A 15 -7.815 -5.900 5.821 1.00 0.00 A ATOM 62 HD11 LEU A 15 -8.787 -6.360 8.920 1.00 0.00 A ATOM 63 HD12 LEU A 15 -7.179 -5.635 8.887 1.00 0.00 A ATOM 64 HD13 LEU A 15 -7.414 -7.226 9.606 1.00 0.00 A ATOM 65 HD21 LEU A 15 -8.446 -8.865 6.530 1.00 0.00 A ATOM 66 HD22 LEU A 15 -9.189 -7.301 6.199 1.00 0.00 A ATOM 67 HD23 LEU A 15 -9.405 -8.065 7.773 1.00 0.00 A ATOM 68 HG LEU A 15 -6.696 -7.955 7.601 1.00 0.00 A ATOM 69 N LEU A 15 -6.008 -8.010 5.158 1.00 0.00 A ATOM 70 O LEU A 15 -3.910 -7.409 6.771 1.00 0.00 A ATOM 71 C PRO A 16 -2.699 -5.502 8.489 1.00 0.00 A ATOM 72 CA PRO A 16 -2.749 -4.894 7.089 1.00 0.00 A ATOM 73 CB PRO A 16 -2.721 -3.358 7.166 1.00 0.00 A ATOM 74 CD PRO A 16 -4.637 -3.975 5.873 1.00 0.00 A ATOM 75 CG PRO A 16 -4.092 -2.909 6.778 1.00 0.00 A ATOM 76 HA PRO A 16 -1.900 -5.242 6.519 1.00 0.00 A ATOM 77 HB2 PRO A 16 -2.478 -3.052 8.174 1.00 0.00 A ATOM 78 HB1 PRO A 16 -1.975 -2.977 6.483 1.00 0.00 A ATOM 79 HD2 PRO A 16 -5.712 -4.025 5.948 1.00 0.00 A ATOM 80 HD1 PRO A 16 -4.334 -3.797 4.852 1.00 0.00 A ATOM 81 HG2 PRO A 16 -4.710 -2.814 7.659 1.00 0.00 A ATOM 82 HG1 PRO A 16 -4.035 -1.966 6.255 1.00 0.00 A ATOM 83 N PRO A 16 -4.009 -5.191 6.404 1.00 0.00 A ATOM 84 O PRO A 16 -1.621 -5.764 9.024 1.00 0.00 A ATOM 85 C ASN A 17 -3.930 -7.834 10.350 1.00 0.00 A ATOM 86 CA ASN A 17 -3.962 -6.306 10.410 1.00 0.00 A ATOM 87 CB ASN A 17 -5.243 -5.837 11.104 1.00 0.00 A ATOM 88 CG ASN A 17 -4.983 -5.304 12.499 1.00 0.00 A ATOM 89 HN ASN A 17 -4.696 -5.497 8.596 1.00 0.00 A ATOM 90 HA ASN A 17 -3.111 -5.962 10.977 1.00 0.00 A ATOM 91 HB2 ASN A 17 -5.695 -5.051 10.519 1.00 0.00 A ATOM 92 HB1 ASN A 17 -5.933 -6.666 11.177 1.00 0.00 A ATOM 93 HD21 ASN A 17 -4.815 -7.158 13.202 1.00 0.00 A ATOM 94 HD22 ASN A 17 -4.613 -5.894 14.363 1.00 0.00 A ATOM 95 N ASN A 17 -3.872 -5.726 9.074 1.00 0.00 A ATOM 96 ND2 ASN A 17 -4.783 -6.211 13.451 1.00 0.00 A ATOM 97 O ASN A 17 -3.783 -8.499 11.376 1.00 0.00 A ATOM 98 OD1 ASN A 17 -4.962 -4.094 12.721 1.00 0.00 A ATOM 99 C ASN A 18 -5.232 -10.490 9.665 1.00 0.00 A ATOM 100 CA ASN A 18 -4.053 -9.832 8.955 1.00 0.00 A ATOM 101 CB ASN A 18 -2.738 -10.424 9.465 1.00 0.00 A ATOM 102 CG ASN A 18 -1.665 -10.456 8.397 1.00 0.00 A ATOM 103 HN ASN A 18 -4.183 -7.806 8.365 1.00 0.00 A ATOM 104 HA ASN A 18 -4.137 -10.025 7.895 1.00 0.00 A ATOM 105 HB2 ASN A 18 -2.379 -9.830 10.293 1.00 0.00 A ATOM 106 HB1 ASN A 18 -2.914 -11.435 9.805 1.00 0.00 A ATOM 107 HD21 ASN A 18 -1.251 -8.539 8.720 1.00 0.00 A ATOM 108 HD22 ASN A 18 -0.309 -9.314 7.496 1.00 0.00 A ATOM 109 N ASN A 18 -4.068 -8.385 9.145 1.00 0.00 A ATOM 110 ND2 ASN A 18 -1.009 -9.322 8.182 1.00 0.00 A ATOM 111 O ASN A 18 -5.091 -11.016 10.768 1.00 0.00 A ATOM 112 OD1 ASN A 18 -1.427 -11.488 7.769 1.00 0.00 A ATOM 113 C ASP A 19 -8.528 -11.551 8.484 1.00 0.00 A ATOM 114 CA ASP A 19 -7.600 -11.049 9.587 1.00 0.00 A ATOM 115 CB ASP A 19 -8.333 -10.031 10.464 1.00 0.00 A ATOM 116 CG ASP A 19 -8.050 -10.228 11.940 1.00 0.00 A ATOM 117 HN ASP A 19 -6.442 -10.021 8.145 1.00 0.00 A ATOM 118 HA ASP A 19 -7.301 -11.888 10.198 1.00 0.00 A ATOM 119 HB2 ASP A 19 -8.019 -9.036 10.188 1.00 0.00 A ATOM 120 HB1 ASP A 19 -9.397 -10.125 10.304 1.00 0.00 A ATOM 121 N ASP A 19 -6.395 -10.456 9.022 1.00 0.00 A ATOM 122 O ASP A 19 -9.737 -11.669 8.683 1.00 0.00 A ATOM 123 OD1 ASP A 19 -7.072 -10.933 12.270 1.00 0.00 A ATOM 124 OD2 ASP A 19 -8.806 -9.678 12.770 1.00 0.00 A ATOM 125 C LYS A 20 -9.743 -11.295 5.724 1.00 0.00 A ATOM 126 CA LYS A 20 -8.727 -12.336 6.183 1.00 0.00 A ATOM 127 CB LYS A 20 -9.444 -13.638 6.545 1.00 0.00 A ATOM 128 CD LYS A 20 -8.450 -14.953 8.445 1.00 0.00 A ATOM 129 CE LYS A 20 -7.091 -15.462 8.897 1.00 0.00 A ATOM 130 CG LYS A 20 -8.500 -14.764 6.937 1.00 0.00 A ATOM 131 HN LYS A 20 -6.987 -11.733 7.223 1.00 0.00 A ATOM 132 HA LYS A 20 -8.039 -12.529 5.374 1.00 0.00 A ATOM 133 HB2 LYS A 20 -10.110 -13.449 7.375 1.00 0.00 A ATOM 134 HB1 LYS A 20 -10.026 -13.963 5.696 1.00 0.00 A ATOM 135 HD2 LYS A 20 -8.647 -14.006 8.924 1.00 0.00 A ATOM 136 HD1 LYS A 20 -9.207 -15.668 8.733 1.00 0.00 A ATOM 137 HE2 LYS A 20 -7.144 -16.533 9.017 1.00 0.00 A ATOM 138 HE1 LYS A 20 -6.360 -15.219 8.140 1.00 0.00 A ATOM 139 HG2 LYS A 20 -8.842 -15.681 6.480 1.00 0.00 A ATOM 140 HG1 LYS A 20 -7.509 -14.530 6.579 1.00 0.00 A ATOM 141 HZ1 LYS A 20 -5.943 -15.438 10.643 1.00 0.00 A ATOM 142 HZ2 LYS A 20 -7.489 -14.773 10.829 1.00 0.00 A ATOM 143 HZ3 LYS A 20 -6.282 -13.900 10.024 1.00 0.00 A ATOM 144 N LYS A 20 -7.954 -11.847 7.320 1.00 0.00 A ATOM 145 NZ LYS A 20 -6.672 -14.850 10.189 1.00 0.00 A ATOM 146 O LYS A 20 -10.352 -10.604 6.541 1.00 0.00 A ATOM 147 C GLY A 21 -11.077 -10.407 2.377 1.00 0.00 A ATOM 148 CA GLY A 21 -10.862 -10.229 3.867 1.00 0.00 A ATOM 149 HN GLY A 21 -9.405 -11.763 3.809 1.00 0.00 A ATOM 150 HA2 GLY A 21 -11.808 -10.344 4.372 1.00 0.00 A ATOM 151 HA1 GLY A 21 -10.488 -9.232 4.049 1.00 0.00 A ATOM 152 N GLY A 21 -9.919 -11.188 4.412 1.00 0.00 A ATOM 153 O GLY A 21 -10.605 -11.375 1.783 1.00 0.00 A ATOM 154 C THR A 22 -11.419 -8.341 -0.377 1.00 0.00 A ATOM 155 CA THR A 22 -12.080 -9.512 0.342 1.00 0.00 A ATOM 156 CB THR A 22 -13.589 -9.491 0.099 1.00 0.00 A ATOM 157 CG2 THR A 22 -13.968 -9.773 -1.339 1.00 0.00 A ATOM 158 HN THR A 22 -12.143 -8.719 2.302 1.00 0.00 A ATOM 159 HA THR A 22 -11.672 -10.435 -0.046 1.00 0.00 A ATOM 160 HB THR A 22 -13.970 -8.512 0.355 1.00 0.00 A ATOM 161 HG1 THR A 22 -15.183 -10.263 0.936 1.00 0.00 A ATOM 162 HG21 THR A 22 -14.795 -9.139 -1.625 1.00 0.00 A ATOM 163 HG22 THR A 22 -14.259 -10.809 -1.439 1.00 0.00 A ATOM 164 HG23 THR A 22 -13.122 -9.574 -1.980 1.00 0.00 A ATOM 165 N THR A 22 -11.795 -9.466 1.772 1.00 0.00 A ATOM 166 O THR A 22 -11.292 -7.254 0.182 1.00 0.00 A ATOM 167 OG1 THR A 22 -14.242 -10.449 0.912 1.00 0.00 A ATOM 168 C CYS A 23 -11.136 -7.199 -3.659 1.00 0.00 A ATOM 169 CA CYS A 23 -10.344 -7.523 -2.397 1.00 0.00 A ATOM 170 CB CYS A 23 -8.924 -7.947 -2.774 1.00 0.00 A ATOM 171 HN CYS A 23 -11.118 -9.456 -2.012 1.00 0.00 A ATOM 172 HA CYS A 23 -10.292 -6.636 -1.783 1.00 0.00 A ATOM 173 HB2 CYS A 23 -8.551 -8.628 -2.026 1.00 0.00 A ATOM 174 HB1 CYS A 23 -8.949 -8.447 -3.731 1.00 0.00 A ATOM 175 N CYS A 23 -10.996 -8.568 -1.616 1.00 0.00 A ATOM 176 O CYS A 23 -11.381 -8.068 -4.494 1.00 0.00 A ATOM 177 SG CYS A 23 -7.746 -6.561 -2.900 1.00 0.00 A ATOM 178 C LYS A 24 -11.897 -4.053 -5.311 1.00 0.00 A ATOM 179 CA LYS A 24 -12.288 -5.480 -4.944 1.00 0.00 A ATOM 180 CB LYS A 24 -13.789 -5.555 -4.658 1.00 0.00 A ATOM 181 CD LYS A 24 -15.662 -5.033 -3.065 1.00 0.00 A ATOM 182 CE LYS A 24 -15.761 -6.185 -2.078 1.00 0.00 A ATOM 183 CG LYS A 24 -14.218 -4.748 -3.444 1.00 0.00 A ATOM 184 HN LYS A 24 -11.296 -5.292 -3.085 1.00 0.00 A ATOM 185 HA LYS A 24 -12.054 -6.132 -5.773 1.00 0.00 A ATOM 186 HB2 LYS A 24 -14.327 -5.185 -5.519 1.00 0.00 A ATOM 187 HB1 LYS A 24 -14.061 -6.587 -4.491 1.00 0.00 A ATOM 188 HD2 LYS A 24 -16.087 -4.151 -2.614 1.00 0.00 A ATOM 189 HD1 LYS A 24 -16.214 -5.287 -3.959 1.00 0.00 A ATOM 190 HE2 LYS A 24 -16.008 -7.087 -2.620 1.00 0.00 A ATOM 191 HE1 LYS A 24 -14.803 -6.311 -1.593 1.00 0.00 A ATOM 192 HG2 LYS A 24 -13.580 -5.002 -2.611 1.00 0.00 A ATOM 193 HG1 LYS A 24 -14.115 -3.696 -3.670 1.00 0.00 A ATOM 194 HZ1 LYS A 24 -17.214 -6.845 -0.731 1.00 0.00 A ATOM 195 HZ2 LYS A 24 -17.558 -5.342 -1.430 1.00 0.00 A ATOM 196 HZ3 LYS A 24 -16.382 -5.464 -0.219 1.00 0.00 A ATOM 197 N LYS A 24 -11.528 -5.937 -3.787 1.00 0.00 A ATOM 198 NZ LYS A 24 -16.802 -5.942 -1.042 1.00 0.00 A ATOM 199 O LYS A 24 -11.210 -3.374 -4.550 1.00 0.00 A ATOM 200 C SER A 25 -12.531 -1.213 -5.937 1.00 0.00 A ATOM 201 CA SER A 25 -12.035 -2.251 -6.938 1.00 0.00 A ATOM 202 CB SER A 25 -12.667 -2.000 -8.309 1.00 0.00 A ATOM 203 HN SER A 25 -12.887 -4.188 -7.044 1.00 0.00 A ATOM 204 HA SER A 25 -10.962 -2.166 -7.025 1.00 0.00 A ATOM 205 HB2 SER A 25 -13.730 -1.848 -8.190 1.00 0.00 A ATOM 206 HB1 SER A 25 -12.225 -1.121 -8.750 1.00 0.00 A ATOM 207 HG SER A 25 -11.535 -3.356 -9.154 1.00 0.00 A ATOM 208 N SER A 25 -12.341 -3.602 -6.479 1.00 0.00 A ATOM 209 O SER A 25 -13.111 -1.557 -4.908 1.00 0.00 A ATOM 210 OG SER A 25 -12.460 -3.101 -9.176 1.00 0.00 A ATOM 211 C LEU A 26 -14.090 1.682 -5.775 1.00 0.00 A ATOM 212 CA LEU A 26 -12.721 1.145 -5.366 1.00 0.00 A ATOM 213 CB LEU A 26 -11.690 2.276 -5.387 1.00 0.00 A ATOM 214 CD1 LEU A 26 -12.209 4.457 -6.519 1.00 0.00 A ATOM 215 CD2 LEU A 26 -10.181 3.156 -7.190 1.00 0.00 A ATOM 216 CG LEU A 26 -11.618 3.065 -6.698 1.00 0.00 A ATOM 217 HN LEU A 26 -11.827 0.273 -7.077 1.00 0.00 A ATOM 218 HA LEU A 26 -12.788 0.752 -4.363 1.00 0.00 A ATOM 219 HB2 LEU A 26 -11.926 2.963 -4.587 1.00 0.00 A ATOM 220 HB1 LEU A 26 -10.716 1.849 -5.196 1.00 0.00 A ATOM 221 HD11 LEU A 26 -11.413 5.175 -6.403 1.00 0.00 A ATOM 222 HD12 LEU A 26 -12.837 4.471 -5.640 1.00 0.00 A ATOM 223 HD13 LEU A 26 -12.800 4.710 -7.387 1.00 0.00 A ATOM 224 HD21 LEU A 26 -10.149 3.734 -8.102 1.00 0.00 A ATOM 225 HD22 LEU A 26 -9.802 2.162 -7.380 1.00 0.00 A ATOM 226 HD23 LEU A 26 -9.572 3.636 -6.438 1.00 0.00 A ATOM 227 HG LEU A 26 -12.198 2.552 -7.451 1.00 0.00 A ATOM 228 N LEU A 26 -12.296 0.059 -6.242 1.00 0.00 A ATOM 229 O LEU A 26 -14.392 2.858 -5.572 1.00 0.00 A ATOM 230 C LEU A 27 -17.253 0.074 -6.545 1.00 0.00 A ATOM 231 CA LEU A 27 -16.253 1.201 -6.785 1.00 0.00 A ATOM 232 CB LEU A 27 -16.243 1.581 -8.268 1.00 0.00 A ATOM 233 CD1 LEU A 27 -14.856 2.339 -10.214 1.00 0.00 A ATOM 234 CD2 LEU A 27 -15.268 3.890 -8.295 1.00 0.00 A ATOM 235 CG LEU A 27 -15.057 2.442 -8.710 1.00 0.00 A ATOM 236 HN LEU A 27 -14.623 -0.111 -6.485 1.00 0.00 A ATOM 237 HA LEU A 27 -16.553 2.062 -6.205 1.00 0.00 A ATOM 238 HB2 LEU A 27 -16.238 0.670 -8.850 1.00 0.00 A ATOM 239 HB1 LEU A 27 -17.151 2.122 -8.486 1.00 0.00 A ATOM 240 HD11 LEU A 27 -14.495 3.283 -10.594 1.00 0.00 A ATOM 241 HD12 LEU A 27 -15.796 2.096 -10.687 1.00 0.00 A ATOM 242 HD13 LEU A 27 -14.134 1.564 -10.428 1.00 0.00 A ATOM 243 HD21 LEU A 27 -15.424 3.941 -7.229 1.00 0.00 A ATOM 244 HD22 LEU A 27 -16.133 4.288 -8.806 1.00 0.00 A ATOM 245 HD23 LEU A 27 -14.396 4.470 -8.561 1.00 0.00 A ATOM 246 HG LEU A 27 -14.160 2.081 -8.228 1.00 0.00 A ATOM 247 N LEU A 27 -14.917 0.813 -6.351 1.00 0.00 A ATOM 248 O LEU A 27 -18.242 -0.057 -7.266 1.00 0.00 A ATOM 249 C GLN A 28 -18.256 -1.820 -3.722 1.00 0.00 A ATOM 250 CA GLN A 28 -17.863 -1.858 -5.194 1.00 0.00 A ATOM 251 CB GLN A 28 -17.174 -3.186 -5.515 1.00 0.00 A ATOM 252 CD GLN A 28 -17.297 -4.992 -7.277 1.00 0.00 A ATOM 253 CG GLN A 28 -17.137 -3.510 -6.999 1.00 0.00 A ATOM 254 HN GLN A 28 -16.183 -0.587 -4.990 1.00 0.00 A ATOM 255 HA GLN A 28 -18.755 -1.771 -5.796 1.00 0.00 A ATOM 256 HB2 GLN A 28 -16.158 -3.149 -5.152 1.00 0.00 A ATOM 257 HB1 GLN A 28 -17.699 -3.982 -5.008 1.00 0.00 A ATOM 258 HE21 GLN A 28 -18.592 -4.605 -8.735 1.00 0.00 A ATOM 259 HE22 GLN A 28 -18.255 -6.276 -8.456 1.00 0.00 A ATOM 260 HG2 GLN A 28 -17.940 -2.980 -7.490 1.00 0.00 A ATOM 261 HG1 GLN A 28 -16.192 -3.183 -7.403 1.00 0.00 A ATOM 262 N GLN A 28 -16.986 -0.741 -5.528 1.00 0.00 A ATOM 263 NE2 GLN A 28 -18.132 -5.324 -8.254 1.00 0.00 A ATOM 264 O GLN A 28 -19.434 -1.926 -3.381 1.00 0.00 A ATOM 265 OE1 GLN A 28 -16.678 -5.829 -6.621 1.00 0.00 A ATOM 266 C CYS A 29 -18.438 -0.459 -1.064 1.00 0.00 A ATOM 267 CA CYS A 29 -17.505 -1.614 -1.415 1.00 0.00 A ATOM 268 CB CYS A 29 -16.186 -1.466 -0.656 1.00 0.00 A ATOM 269 HN CYS A 29 -16.344 -1.588 -3.184 1.00 0.00 A ATOM 270 HA CYS A 29 -17.977 -2.541 -1.124 1.00 0.00 A ATOM 271 HB2 CYS A 29 -15.379 -1.825 -1.278 1.00 0.00 A ATOM 272 HB1 CYS A 29 -16.022 -0.421 -0.433 1.00 0.00 A ATOM 273 N CYS A 29 -17.262 -1.666 -2.851 1.00 0.00 A ATOM 274 O CYS A 29 -18.254 0.665 -1.534 1.00 0.00 A ATOM 275 SG CYS A 29 -16.123 -2.385 0.916 1.00 0.00 A ATOM 276 C ASP A 30 -19.709 1.411 0.915 1.00 0.00 A ATOM 277 CA ASP A 30 -20.401 0.277 0.170 1.00 0.00 A ATOM 278 CB ASP A 30 -21.490 -0.340 1.052 1.00 0.00 A ATOM 279 CG ASP A 30 -22.616 -0.949 0.239 1.00 0.00 A ATOM 280 HN ASP A 30 -19.537 -1.654 0.102 1.00 0.00 A ATOM 281 HA ASP A 30 -20.856 0.678 -0.720 1.00 0.00 A ATOM 282 HB2 ASP A 30 -21.051 -1.114 1.663 1.00 0.00 A ATOM 283 HB1 ASP A 30 -21.903 0.427 1.689 1.00 0.00 A ATOM 284 N ASP A 30 -19.442 -0.741 -0.240 1.00 0.00 A ATOM 285 O ASP A 30 -19.992 2.585 0.681 1.00 0.00 A ATOM 286 OD1 ASP A 30 -22.333 -1.828 -0.601 1.00 0.00 A ATOM 287 OD2 ASP A 30 -23.780 -0.547 0.445 1.00 0.00 A ATOM 288 C VAL A 31 -17.128 2.838 1.678 1.00 0.00 A ATOM 289 CA VAL A 31 -18.055 2.037 2.579 1.00 0.00 A ATOM 290 CB VAL A 31 -17.232 1.374 3.702 1.00 0.00 A ATOM 291 CG1 VAL A 31 -16.225 0.394 3.120 1.00 0.00 A ATOM 292 CG2 VAL A 31 -16.535 2.427 4.552 1.00 0.00 A ATOM 293 HN VAL A 31 -18.611 0.098 1.941 1.00 0.00 A ATOM 294 HA VAL A 31 -18.767 2.711 3.029 1.00 0.00 A ATOM 295 HB VAL A 31 -17.909 0.822 4.337 1.00 0.00 A ATOM 296 HG11 VAL A 31 -15.503 0.931 2.523 1.00 0.00 A ATOM 297 HG12 VAL A 31 -16.739 -0.327 2.502 1.00 0.00 A ATOM 298 HG13 VAL A 31 -15.717 -0.120 3.925 1.00 0.00 A ATOM 299 HG21 VAL A 31 -15.482 2.445 4.313 1.00 0.00 A ATOM 300 HG22 VAL A 31 -16.663 2.188 5.597 1.00 0.00 A ATOM 301 HG23 VAL A 31 -16.966 3.397 4.350 1.00 0.00 A ATOM 302 N VAL A 31 -18.796 1.050 1.805 1.00 0.00 A ATOM 303 O VAL A 31 -17.016 4.054 1.805 1.00 0.00 A ATOM 304 C ALA A 32 -16.314 3.731 -1.102 1.00 0.00 A ATOM 305 CA ALA A 32 -15.559 2.785 -0.175 1.00 0.00 A ATOM 306 CB ALA A 32 -14.805 1.740 -0.982 1.00 0.00 A ATOM 307 HN ALA A 32 -16.610 1.175 0.705 1.00 0.00 A ATOM 308 HA ALA A 32 -14.841 3.354 0.396 1.00 0.00 A ATOM 309 HB1 ALA A 32 -14.004 2.215 -1.528 1.00 0.00 A ATOM 310 HB2 ALA A 32 -15.481 1.262 -1.675 1.00 0.00 A ATOM 311 HB3 ALA A 32 -14.393 0.997 -0.313 1.00 0.00 A ATOM 312 N ALA A 32 -16.472 2.143 0.759 1.00 0.00 A ATOM 313 O ALA A 32 -15.812 4.793 -1.465 1.00 0.00 A ATOM 314 C SER A 33 -18.792 5.435 -1.705 1.00 0.00 A ATOM 315 CA SER A 33 -18.350 4.136 -2.373 1.00 0.00 A ATOM 316 CB SER A 33 -19.578 3.337 -2.818 1.00 0.00 A ATOM 317 HN SER A 33 -17.863 2.472 -1.161 1.00 0.00 A ATOM 318 HA SER A 33 -17.760 4.378 -3.243 1.00 0.00 A ATOM 319 HB2 SER A 33 -20.192 3.117 -1.957 1.00 0.00 A ATOM 320 HB1 SER A 33 -20.147 3.920 -3.526 1.00 0.00 A ATOM 321 HG SER A 33 -19.334 1.394 -2.816 1.00 0.00 A ATOM 322 N SER A 33 -17.522 3.331 -1.483 1.00 0.00 A ATOM 323 O SER A 33 -18.890 6.474 -2.357 1.00 0.00 A ATOM 324 OG SER A 33 -19.198 2.118 -3.430 1.00 0.00 A ATOM 325 C LYS A 34 -18.365 7.558 0.487 1.00 0.00 A ATOM 326 CA LYS A 34 -19.502 6.552 0.334 1.00 0.00 A ATOM 327 CB LYS A 34 -20.060 6.154 1.708 1.00 0.00 A ATOM 328 CD LYS A 34 -19.171 6.407 4.050 1.00 0.00 A ATOM 329 CE LYS A 34 -19.075 5.428 5.208 1.00 0.00 A ATOM 330 CG LYS A 34 -19.002 5.708 2.708 1.00 0.00 A ATOM 331 HN LYS A 34 -18.973 4.517 0.061 1.00 0.00 A ATOM 332 HA LYS A 34 -20.292 7.016 -0.238 1.00 0.00 A ATOM 333 HB2 LYS A 34 -20.582 7.002 2.125 1.00 0.00 A ATOM 334 HB1 LYS A 34 -20.760 5.344 1.575 1.00 0.00 A ATOM 335 HD2 LYS A 34 -18.397 7.152 4.157 1.00 0.00 A ATOM 336 HD1 LYS A 34 -20.138 6.888 4.075 1.00 0.00 A ATOM 337 HE2 LYS A 34 -20.067 5.069 5.442 1.00 0.00 A ATOM 338 HE1 LYS A 34 -18.454 4.597 4.908 1.00 0.00 A ATOM 339 HG2 LYS A 34 -19.090 4.643 2.857 1.00 0.00 A ATOM 340 HG1 LYS A 34 -18.025 5.938 2.316 1.00 0.00 A ATOM 341 HZ1 LYS A 34 -17.862 6.842 6.151 1.00 0.00 A ATOM 342 HZ2 LYS A 34 -17.941 5.358 6.961 1.00 0.00 A ATOM 343 HZ3 LYS A 34 -19.247 6.433 7.031 1.00 0.00 A ATOM 344 N LYS A 34 -19.064 5.372 -0.406 1.00 0.00 A ATOM 345 NZ LYS A 34 -18.490 6.059 6.423 1.00 0.00 A ATOM 346 O LYS A 34 -18.594 8.768 0.505 1.00 0.00 A ATOM 347 C ILE A 35 -15.688 8.678 -0.550 1.00 0.00 A ATOM 348 CA ILE A 35 -15.972 7.917 0.743 1.00 0.00 A ATOM 349 CB ILE A 35 -14.720 7.108 1.147 1.00 0.00 A ATOM 350 CD1 ILE A 35 -15.094 7.329 3.657 1.00 0.00 A ATOM 351 CG1 ILE A 35 -14.961 6.391 2.476 1.00 0.00 A ATOM 352 CG2 ILE A 35 -13.501 8.016 1.242 1.00 0.00 A ATOM 353 HN ILE A 35 -17.017 6.081 0.573 1.00 0.00 A ATOM 354 HA ILE A 35 -16.184 8.630 1.525 1.00 0.00 A ATOM 355 HB ILE A 35 -14.531 6.374 0.380 1.00 0.00 A ATOM 356 HD11 ILE A 35 -14.231 7.229 4.297 1.00 0.00 A ATOM 357 HD12 ILE A 35 -15.986 7.083 4.214 1.00 0.00 A ATOM 358 HD13 ILE A 35 -15.161 8.348 3.301 1.00 0.00 A ATOM 359 HG12 ILE A 35 -15.871 5.817 2.409 1.00 0.00 A ATOM 360 HG11 ILE A 35 -14.133 5.725 2.674 1.00 0.00 A ATOM 361 HG21 ILE A 35 -13.215 8.341 0.253 1.00 0.00 A ATOM 362 HG22 ILE A 35 -12.684 7.476 1.695 1.00 0.00 A ATOM 363 HG23 ILE A 35 -13.741 8.880 1.848 1.00 0.00 A ATOM 364 N ILE A 35 -17.139 7.055 0.594 1.00 0.00 A ATOM 365 O ILE A 35 -15.268 9.834 -0.522 1.00 0.00 A ATOM 366 C ILE A 36 -16.772 9.669 -3.293 1.00 0.00 A ATOM 367 CA ILE A 36 -15.695 8.635 -2.982 1.00 0.00 A ATOM 368 CB ILE A 36 -15.670 7.577 -4.104 1.00 0.00 A ATOM 369 CD1 ILE A 36 -13.195 6.962 -3.985 1.00 0.00 A ATOM 370 CG1 ILE A 36 -14.624 6.500 -3.795 1.00 0.00 A ATOM 371 CG2 ILE A 36 -15.389 8.230 -5.451 1.00 0.00 A ATOM 372 HN ILE A 36 -16.259 7.101 -1.636 1.00 0.00 A ATOM 373 HA ILE A 36 -14.734 9.126 -2.956 1.00 0.00 A ATOM 374 HB ILE A 36 -16.644 7.116 -4.154 1.00 0.00 A ATOM 375 HD11 ILE A 36 -12.618 6.720 -3.104 1.00 0.00 A ATOM 376 HD12 ILE A 36 -13.180 8.030 -4.143 1.00 0.00 A ATOM 377 HD13 ILE A 36 -12.768 6.465 -4.843 1.00 0.00 A ATOM 378 HG12 ILE A 36 -14.734 6.189 -2.767 1.00 0.00 A ATOM 379 HG11 ILE A 36 -14.788 5.651 -4.442 1.00 0.00 A ATOM 380 HG21 ILE A 36 -15.498 7.496 -6.237 1.00 0.00 A ATOM 381 HG22 ILE A 36 -14.383 8.620 -5.461 1.00 0.00 A ATOM 382 HG23 ILE A 36 -16.089 9.036 -5.614 1.00 0.00 A ATOM 383 N ILE A 36 -15.922 8.020 -1.680 1.00 0.00 A ATOM 384 O ILE A 36 -16.523 10.647 -3.997 1.00 0.00 A ATOM 385 C SER A 37 -19.331 11.247 -1.762 1.00 0.00 A ATOM 386 CA SER A 37 -19.087 10.359 -2.983 1.00 0.00 A ATOM 387 CB SER A 37 -20.356 9.571 -3.314 1.00 0.00 A ATOM 388 HN SER A 37 -18.109 8.648 -2.211 1.00 0.00 A ATOM 389 HA SER A 37 -18.837 10.988 -3.824 1.00 0.00 A ATOM 390 HB2 SER A 37 -20.805 9.214 -2.400 1.00 0.00 A ATOM 391 HB1 SER A 37 -21.053 10.216 -3.829 1.00 0.00 A ATOM 392 HG SER A 37 -20.421 8.614 -5.022 1.00 0.00 A ATOM 393 N SER A 37 -17.970 9.447 -2.763 1.00 0.00 A ATOM 394 O SER A 37 -20.235 12.082 -1.767 1.00 0.00 A ATOM 395 OG SER A 37 -20.064 8.460 -4.144 1.00 0.00 A ATOM 396 C LYS A 38 -18.373 13.330 0.226 1.00 0.00 A ATOM 397 CA LYS A 38 -18.663 11.857 0.498 1.00 0.00 A ATOM 398 CB LYS A 38 -17.730 11.321 1.589 1.00 0.00 A ATOM 399 CD LYS A 38 -17.992 11.014 4.072 1.00 0.00 A ATOM 400 CE LYS A 38 -18.940 12.040 4.672 1.00 0.00 A ATOM 401 CG LYS A 38 -18.454 10.568 2.694 1.00 0.00 A ATOM 402 HN LYS A 38 -17.819 10.388 -0.769 1.00 0.00 A ATOM 403 HA LYS A 38 -19.682 11.763 0.836 1.00 0.00 A ATOM 404 HB2 LYS A 38 -17.013 10.652 1.137 1.00 0.00 A ATOM 405 HB1 LYS A 38 -17.202 12.152 2.035 1.00 0.00 A ATOM 406 HD2 LYS A 38 -17.948 10.155 4.723 1.00 0.00 A ATOM 407 HD1 LYS A 38 -17.009 11.455 3.987 1.00 0.00 A ATOM 408 HE2 LYS A 38 -19.928 11.607 4.730 1.00 0.00 A ATOM 409 HE1 LYS A 38 -18.598 12.289 5.667 1.00 0.00 A ATOM 410 HG2 LYS A 38 -19.514 10.750 2.606 1.00 0.00 A ATOM 411 HG1 LYS A 38 -18.257 9.511 2.584 1.00 0.00 A ATOM 412 HZ1 LYS A 38 -19.528 13.107 2.976 1.00 0.00 A ATOM 413 HZ2 LYS A 38 -18.042 13.603 3.618 1.00 0.00 A ATOM 414 HZ3 LYS A 38 -19.484 14.035 4.389 1.00 0.00 A ATOM 415 N LYS A 38 -18.523 11.067 -0.719 1.00 0.00 A ATOM 416 NZ LYS A 38 -19.003 13.284 3.858 1.00 0.00 A ATOM 417 O LYS A 38 -19.289 14.126 0.024 1.00 0.00 A ATOM 418 C LYS A 39 -15.163 15.215 0.097 1.00 0.00 A ATOM 419 CA LYS A 39 -16.680 15.065 -0.031 1.00 0.00 A ATOM 420 CB LYS A 39 -17.387 16.021 0.936 1.00 0.00 A ATOM 421 CD LYS A 39 -17.591 18.496 0.518 1.00 0.00 A ATOM 422 CE LYS A 39 -17.412 19.296 -0.763 1.00 0.00 A ATOM 423 CG LYS A 39 -18.175 17.119 0.239 1.00 0.00 A ATOM 424 HN LYS A 39 -16.408 13.007 0.384 1.00 0.00 A ATOM 425 HA LYS A 39 -16.967 15.316 -1.041 1.00 0.00 A ATOM 426 HB2 LYS A 39 -18.069 15.453 1.551 1.00 0.00 A ATOM 427 HB1 LYS A 39 -16.647 16.486 1.572 1.00 0.00 A ATOM 428 HD2 LYS A 39 -18.259 19.034 1.174 1.00 0.00 A ATOM 429 HD1 LYS A 39 -16.630 18.380 0.998 1.00 0.00 A ATOM 430 HE2 LYS A 39 -18.283 19.158 -1.384 1.00 0.00 A ATOM 431 HE1 LYS A 39 -17.313 20.342 -0.508 1.00 0.00 A ATOM 432 HG2 LYS A 39 -18.156 16.940 -0.827 1.00 0.00 A ATOM 433 HG1 LYS A 39 -19.196 17.093 0.591 1.00 0.00 A ATOM 434 HZ1 LYS A 39 -15.442 18.606 -0.863 1.00 0.00 A ATOM 435 HZ2 LYS A 39 -15.872 19.640 -2.133 1.00 0.00 A ATOM 436 HZ3 LYS A 39 -16.429 18.043 -2.115 1.00 0.00 A ATOM 437 N LYS A 39 -17.092 13.687 0.219 1.00 0.00 A ATOM 438 NZ LYS A 39 -16.203 18.866 -1.521 1.00 0.00 A ATOM 439 O LYS A 39 -14.485 15.575 -0.865 1.00 0.00 A ATOM 440 C PRO A 40 -12.362 14.030 0.741 1.00 0.00 A ATOM 441 CA PRO A 40 -13.166 15.052 1.535 1.00 0.00 A ATOM 442 CB PRO A 40 -13.031 14.786 3.038 1.00 0.00 A ATOM 443 CD PRO A 40 -15.339 14.508 2.498 1.00 0.00 A ATOM 444 CG PRO A 40 -14.247 14.006 3.398 1.00 0.00 A ATOM 445 HA PRO A 40 -12.804 16.045 1.311 1.00 0.00 A ATOM 446 HB2 PRO A 40 -12.130 14.223 3.227 1.00 0.00 A ATOM 447 HB1 PRO A 40 -12.995 15.725 3.571 1.00 0.00 A ATOM 448 HD2 PRO A 40 -16.031 13.712 2.266 1.00 0.00 A ATOM 449 HD1 PRO A 40 -15.855 15.338 2.957 1.00 0.00 A ATOM 450 HG2 PRO A 40 -14.073 12.955 3.227 1.00 0.00 A ATOM 451 HG1 PRO A 40 -14.504 14.182 4.433 1.00 0.00 A ATOM 452 N PRO A 40 -14.610 14.942 1.293 1.00 0.00 A ATOM 453 O PRO A 40 -12.791 12.891 0.558 1.00 0.00 A ATOM 454 C ARG A 41 -8.878 14.085 -0.477 1.00 0.00 A ATOM 455 CA ARG A 41 -10.314 13.569 -0.497 1.00 0.00 A ATOM 456 CB ARG A 41 -10.811 13.459 -1.940 1.00 0.00 A ATOM 457 CD ARG A 41 -10.252 12.593 -4.234 1.00 0.00 A ATOM 458 CG ARG A 41 -10.128 12.359 -2.738 1.00 0.00 A ATOM 459 CZ ARG A 41 -12.549 11.951 -4.862 1.00 0.00 A ATOM 460 HN ARG A 41 -10.900 15.363 0.458 1.00 0.00 A ATOM 461 HA ARG A 41 -10.339 12.591 -0.042 1.00 0.00 A ATOM 462 HB2 ARG A 41 -11.873 13.260 -1.929 1.00 0.00 A ATOM 463 HB1 ARG A 41 -10.635 14.399 -2.442 1.00 0.00 A ATOM 464 HD2 ARG A 41 -10.546 13.617 -4.405 1.00 0.00 A ATOM 465 HD1 ARG A 41 -9.290 12.416 -4.693 1.00 0.00 A ATOM 466 HE ARG A 41 -10.910 10.890 -5.276 1.00 0.00 A ATOM 467 HG2 ARG A 41 -9.082 12.333 -2.473 1.00 0.00 A ATOM 468 HG1 ARG A 41 -10.586 11.412 -2.490 1.00 0.00 A ATOM 469 HH11 ARG A 41 -12.418 13.694 -3.844 1.00 0.00 A ATOM 470 HH12 ARG A 41 -14.019 13.221 -4.304 1.00 0.00 A ATOM 471 HH21 ARG A 41 -13.015 10.267 -5.878 1.00 0.00 A ATOM 472 HH22 ARG A 41 -14.358 11.276 -5.458 1.00 0.00 A ATOM 473 N ARG A 41 -11.187 14.445 0.275 1.00 0.00 A ATOM 474 NE ARG A 41 -11.240 11.708 -4.849 1.00 0.00 A ATOM 475 NH1 ARG A 41 -13.034 13.044 -4.289 1.00 0.00 A ATOM 476 NH2 ARG A 41 -13.375 11.094 -5.447 1.00 0.00 A ATOM 477 O ARG A 41 -8.396 14.649 -1.459 1.00 0.00 A ATOM 478 C THR A 42 -5.843 13.227 0.455 1.00 0.00 A ATOM 479 CA THR A 42 -6.824 14.341 0.803 1.00 0.00 A ATOM 480 CB THR A 42 -6.578 14.822 2.235 1.00 0.00 A ATOM 481 CG2 THR A 42 -5.628 15.997 2.317 1.00 0.00 A ATOM 482 HN THR A 42 -8.642 13.437 1.400 1.00 0.00 A ATOM 483 HA THR A 42 -6.669 15.166 0.125 1.00 0.00 A ATOM 484 HB THR A 42 -6.152 14.011 2.809 1.00 0.00 A ATOM 485 HG1 THR A 42 -7.681 15.230 3.801 1.00 0.00 A ATOM 486 HG21 THR A 42 -5.864 16.590 3.187 1.00 0.00 A ATOM 487 HG22 THR A 42 -5.728 16.603 1.428 1.00 0.00 A ATOM 488 HG23 THR A 42 -4.614 15.634 2.393 1.00 0.00 A ATOM 489 N THR A 42 -8.202 13.890 0.651 1.00 0.00 A ATOM 490 O THR A 42 -6.243 12.113 0.115 1.00 0.00 A ATOM 491 OG1 THR A 42 -7.795 15.210 2.849 1.00 0.00 A ATOM 492 C ALA A 43 -3.521 11.412 1.231 1.00 0.00 A ATOM 493 CA ALA A 43 -3.507 12.569 0.238 1.00 0.00 A ATOM 494 CB ALA A 43 -2.145 13.249 0.234 1.00 0.00 A ATOM 495 HN ALA A 43 -4.299 14.443 0.818 1.00 0.00 A ATOM 496 HA ALA A 43 -3.692 12.181 -0.754 1.00 0.00 A ATOM 497 HB1 ALA A 43 -1.574 12.903 -0.615 1.00 0.00 A ATOM 498 HB2 ALA A 43 -1.619 13.005 1.146 1.00 0.00 A ATOM 499 HB3 ALA A 43 -2.277 14.318 0.169 1.00 0.00 A ATOM 500 N ALA A 43 -4.552 13.537 0.542 1.00 0.00 A ATOM 501 O ALA A 43 -3.196 10.278 0.881 1.00 0.00 A ATOM 502 C GLN A 44 -4.911 9.571 3.144 1.00 0.00 A ATOM 503 CA GLN A 44 -3.945 10.693 3.516 1.00 0.00 A ATOM 504 CB GLN A 44 -4.365 11.320 4.846 1.00 0.00 A ATOM 505 CD GLN A 44 -3.465 13.591 5.493 1.00 0.00 A ATOM 506 CG GLN A 44 -3.251 12.090 5.536 1.00 0.00 A ATOM 507 HN GLN A 44 -4.139 12.631 2.689 1.00 0.00 A ATOM 508 HA GLN A 44 -2.955 10.277 3.622 1.00 0.00 A ATOM 509 HB2 GLN A 44 -5.187 11.999 4.667 1.00 0.00 A ATOM 510 HB1 GLN A 44 -4.698 10.537 5.511 1.00 0.00 A ATOM 511 HE21 GLN A 44 -5.194 13.398 6.454 1.00 0.00 A ATOM 512 HE22 GLN A 44 -4.744 15.013 6.037 1.00 0.00 A ATOM 513 HG2 GLN A 44 -3.201 11.780 6.568 1.00 0.00 A ATOM 514 HG1 GLN A 44 -2.317 11.860 5.047 1.00 0.00 A ATOM 515 N GLN A 44 -3.895 11.708 2.471 1.00 0.00 A ATOM 516 NE2 GLN A 44 -4.580 14.046 6.051 1.00 0.00 A ATOM 517 O GLN A 44 -4.700 8.412 3.500 1.00 0.00 A ATOM 518 OE1 GLN A 44 -2.638 14.333 4.962 1.00 0.00 A ATOM 519 C ASP A 45 -6.395 8.013 0.935 1.00 0.00 A ATOM 520 CA ASP A 45 -6.963 8.945 2.000 1.00 0.00 A ATOM 521 CB ASP A 45 -8.211 9.650 1.466 1.00 0.00 A ATOM 522 CG ASP A 45 -9.145 10.090 2.576 1.00 0.00 A ATOM 523 HN ASP A 45 -6.084 10.862 2.168 1.00 0.00 A ATOM 524 HA ASP A 45 -7.235 8.357 2.864 1.00 0.00 A ATOM 525 HB2 ASP A 45 -7.910 10.524 0.907 1.00 0.00 A ATOM 526 HB1 ASP A 45 -8.746 8.977 0.814 1.00 0.00 A ATOM 527 N ASP A 45 -5.969 9.924 2.422 1.00 0.00 A ATOM 528 O ASP A 45 -6.720 6.825 0.896 1.00 0.00 A ATOM 529 OD1 ASP A 45 -8.712 10.884 3.437 1.00 0.00 A ATOM 530 OD2 ASP A 45 -10.311 9.640 2.584 1.00 0.00 A ATOM 531 C GLU A 46 -3.951 6.764 -0.458 1.00 0.00 A ATOM 532 CA GLU A 46 -4.944 7.781 -1.007 1.00 0.00 A ATOM 533 CB GLU A 46 -4.247 8.705 -2.008 1.00 0.00 A ATOM 534 CD GLU A 46 -5.718 8.714 -4.060 1.00 0.00 A ATOM 535 CG GLU A 46 -5.210 9.504 -2.871 1.00 0.00 A ATOM 536 HN GLU A 46 -5.337 9.512 0.146 1.00 0.00 A ATOM 537 HA GLU A 46 -5.733 7.248 -1.512 1.00 0.00 A ATOM 538 HB2 GLU A 46 -3.624 9.399 -1.466 1.00 0.00 A ATOM 539 HB1 GLU A 46 -3.625 8.108 -2.658 1.00 0.00 A ATOM 540 HG2 GLU A 46 -6.056 9.797 -2.266 1.00 0.00 A ATOM 541 HG1 GLU A 46 -4.702 10.386 -3.231 1.00 0.00 A ATOM 542 N GLU A 46 -5.552 8.561 0.066 1.00 0.00 A ATOM 543 O GLU A 46 -3.866 5.639 -0.952 1.00 0.00 A ATOM 544 OE1 GLU A 46 -4.896 8.357 -4.931 1.00 0.00 A ATOM 545 OE2 GLU A 46 -6.937 8.453 -4.124 1.00 0.00 A ATOM 546 C LYS A 47 -2.921 5.121 1.888 1.00 0.00 A ATOM 547 CA LYS A 47 -2.223 6.268 1.167 1.00 0.00 A ATOM 548 CB LYS A 47 -1.320 7.032 2.138 1.00 0.00 A ATOM 549 CD LYS A 47 -1.140 8.207 4.351 1.00 0.00 A ATOM 550 CE LYS A 47 -1.128 7.245 5.528 1.00 0.00 A ATOM 551 CG LYS A 47 -2.077 7.731 3.252 1.00 0.00 A ATOM 552 HN LYS A 47 -3.313 8.067 0.915 1.00 0.00 A ATOM 553 HA LYS A 47 -1.618 5.856 0.374 1.00 0.00 A ATOM 554 HB2 LYS A 47 -0.623 6.338 2.585 1.00 0.00 A ATOM 555 HB1 LYS A 47 -0.767 7.777 1.585 1.00 0.00 A ATOM 556 HD2 LYS A 47 -0.139 8.281 3.950 1.00 0.00 A ATOM 557 HD1 LYS A 47 -1.465 9.177 4.692 1.00 0.00 A ATOM 558 HE2 LYS A 47 -0.706 7.750 6.384 1.00 0.00 A ATOM 559 HE1 LYS A 47 -2.144 6.953 5.749 1.00 0.00 A ATOM 560 HG2 LYS A 47 -2.595 8.582 2.841 1.00 0.00 A ATOM 561 HG1 LYS A 47 -2.793 7.041 3.676 1.00 0.00 A ATOM 562 HZ1 LYS A 47 -0.944 5.263 4.895 1.00 0.00 A ATOM 563 HZ2 LYS A 47 0.154 5.700 6.106 1.00 0.00 A ATOM 564 HZ3 LYS A 47 0.391 6.229 4.516 1.00 0.00 A ATOM 565 N LYS A 47 -3.202 7.159 0.561 1.00 0.00 A ATOM 566 NZ LYS A 47 -0.326 6.024 5.241 1.00 0.00 A ATOM 567 O LYS A 47 -2.452 3.984 1.868 1.00 0.00 A ATOM 568 C PHE A 48 -5.366 3.379 2.294 1.00 0.00 A ATOM 569 CA PHE A 48 -4.810 4.427 3.248 1.00 0.00 A ATOM 570 CB PHE A 48 -5.948 5.082 4.034 1.00 0.00 A ATOM 571 CD1 PHE A 48 -5.291 4.065 6.231 1.00 0.00 A ATOM 572 CD2 PHE A 48 -5.819 6.391 6.171 1.00 0.00 A ATOM 573 CE1 PHE A 48 -5.045 4.152 7.588 1.00 0.00 A ATOM 574 CE2 PHE A 48 -5.574 6.484 7.529 1.00 0.00 A ATOM 575 CG PHE A 48 -5.681 5.181 5.509 1.00 0.00 A ATOM 576 CZ PHE A 48 -5.186 5.364 8.237 1.00 0.00 A ATOM 577 HN PHE A 48 -4.369 6.356 2.501 1.00 0.00 A ATOM 578 HA PHE A 48 -4.141 3.940 3.937 1.00 0.00 A ATOM 579 HB2 PHE A 48 -6.105 6.083 3.658 1.00 0.00 A ATOM 580 HB1 PHE A 48 -6.852 4.506 3.897 1.00 0.00 A ATOM 581 HD1 PHE A 48 -5.180 3.117 5.724 1.00 0.00 A ATOM 582 HD2 PHE A 48 -6.123 7.267 5.617 1.00 0.00 A ATOM 583 HE1 PHE A 48 -4.742 3.275 8.139 1.00 0.00 A ATOM 584 HE2 PHE A 48 -5.685 7.432 8.033 1.00 0.00 A ATOM 585 HZ PHE A 48 -4.994 5.435 9.298 1.00 0.00 A ATOM 586 N PHE A 48 -4.045 5.432 2.524 1.00 0.00 A ATOM 587 O PHE A 48 -5.280 2.178 2.556 1.00 0.00 A ATOM 588 C LEU A 49 -5.361 2.205 -0.545 1.00 0.00 A ATOM 589 CA LEU A 49 -6.484 2.923 0.190 1.00 0.00 A ATOM 590 CB LEU A 49 -7.380 3.672 -0.802 1.00 0.00 A ATOM 591 CD1 LEU A 49 -5.986 4.441 -2.740 1.00 0.00 A ATOM 592 CD2 LEU A 49 -7.795 5.914 -1.836 1.00 0.00 A ATOM 593 CG LEU A 49 -6.737 4.877 -1.490 1.00 0.00 A ATOM 594 HN LEU A 49 -5.960 4.802 1.024 1.00 0.00 A ATOM 595 HA LEU A 49 -7.078 2.189 0.716 1.00 0.00 A ATOM 596 HB2 LEU A 49 -7.694 2.974 -1.565 1.00 0.00 A ATOM 597 HB1 LEU A 49 -8.256 4.015 -0.272 1.00 0.00 A ATOM 598 HD11 LEU A 49 -5.050 4.977 -2.802 1.00 0.00 A ATOM 599 HD12 LEU A 49 -6.584 4.659 -3.612 1.00 0.00 A ATOM 600 HD13 LEU A 49 -5.790 3.381 -2.693 1.00 0.00 A ATOM 601 HD21 LEU A 49 -8.046 6.481 -0.952 1.00 0.00 A ATOM 602 HD22 LEU A 49 -8.678 5.417 -2.208 1.00 0.00 A ATOM 603 HD23 LEU A 49 -7.410 6.581 -2.593 1.00 0.00 A ATOM 604 HG LEU A 49 -6.027 5.332 -0.816 1.00 0.00 A ATOM 605 N LEU A 49 -5.928 3.835 1.182 1.00 0.00 A ATOM 606 O LEU A 49 -5.481 1.029 -0.891 1.00 0.00 A ATOM 607 C ARG A 50 -2.456 1.274 -0.587 1.00 0.00 A ATOM 608 CA ARG A 50 -3.105 2.353 -1.446 1.00 0.00 A ATOM 609 CB ARG A 50 -2.085 3.449 -1.763 1.00 0.00 A ATOM 610 CD ARG A 50 -1.037 4.777 -3.624 1.00 0.00 A ATOM 611 CG ARG A 50 -2.306 4.111 -3.112 1.00 0.00 A ATOM 612 CZ ARG A 50 -1.817 6.814 -4.771 1.00 0.00 A ATOM 613 HN ARG A 50 -4.226 3.848 -0.455 1.00 0.00 A ATOM 614 HA ARG A 50 -3.445 1.910 -2.367 1.00 0.00 A ATOM 615 HB2 ARG A 50 -2.142 4.211 -0.999 1.00 0.00 A ATOM 616 HB1 ARG A 50 -1.096 3.017 -1.755 1.00 0.00 A ATOM 617 HD2 ARG A 50 -0.233 4.572 -2.933 1.00 0.00 A ATOM 618 HD1 ARG A 50 -0.794 4.363 -4.592 1.00 0.00 A ATOM 619 HE ARG A 50 -0.813 6.785 -3.047 1.00 0.00 A ATOM 620 HG2 ARG A 50 -2.618 3.361 -3.823 1.00 0.00 A ATOM 621 HG1 ARG A 50 -3.079 4.859 -3.014 1.00 0.00 A ATOM 622 HH11 ARG A 50 -2.272 5.090 -5.725 1.00 0.00 A ATOM 623 HH12 ARG A 50 -2.811 6.536 -6.509 1.00 0.00 A ATOM 624 HH21 ARG A 50 -1.523 8.688 -4.076 1.00 0.00 A ATOM 625 HH22 ARG A 50 -2.386 8.579 -5.574 1.00 0.00 A ATOM 626 N ARG A 50 -4.262 2.919 -0.766 1.00 0.00 A ATOM 627 NE ARG A 50 -1.193 6.224 -3.754 1.00 0.00 A ATOM 628 NH1 ARG A 50 -2.343 6.086 -5.749 1.00 0.00 A ATOM 629 NH2 ARG A 50 -1.916 8.136 -4.811 1.00 0.00 A ATOM 630 O ARG A 50 -1.972 0.265 -1.100 1.00 0.00 A ATOM 631 C GLU A 51 -2.742 -0.695 1.804 1.00 0.00 A ATOM 632 CA GLU A 51 -1.863 0.544 1.660 1.00 0.00 A ATOM 633 CB GLU A 51 -1.657 1.199 3.026 1.00 0.00 A ATOM 634 CD GLU A 51 0.249 1.280 4.684 1.00 0.00 A ATOM 635 CG GLU A 51 -0.749 0.403 3.951 1.00 0.00 A ATOM 636 HN GLU A 51 -2.856 2.320 1.071 1.00 0.00 A ATOM 637 HA GLU A 51 -0.903 0.244 1.266 1.00 0.00 A ATOM 638 HB2 GLU A 51 -1.221 2.177 2.881 1.00 0.00 A ATOM 639 HB1 GLU A 51 -2.616 1.311 3.508 1.00 0.00 A ATOM 640 HG2 GLU A 51 -1.359 -0.107 4.680 1.00 0.00 A ATOM 641 HG1 GLU A 51 -0.206 -0.322 3.364 1.00 0.00 A ATOM 642 N GLU A 51 -2.452 1.495 0.724 1.00 0.00 A ATOM 643 O GLU A 51 -2.243 -1.805 1.992 1.00 0.00 A ATOM 644 OE1 GLU A 51 -0.187 2.141 5.477 1.00 0.00 A ATOM 645 OE2 GLU A 51 1.466 1.104 4.466 1.00 0.00 A ATOM 646 C SER A 52 -5.437 -2.093 0.464 1.00 0.00 A ATOM 647 CA SER A 52 -5.002 -1.596 1.838 1.00 0.00 A ATOM 648 CB SER A 52 -6.225 -1.155 2.644 1.00 0.00 A ATOM 649 HN SER A 52 -4.390 0.412 1.566 1.00 0.00 A ATOM 650 HA SER A 52 -4.510 -2.402 2.361 1.00 0.00 A ATOM 651 HB2 SER A 52 -6.898 -0.605 2.003 1.00 0.00 A ATOM 652 HB1 SER A 52 -6.731 -2.027 3.033 1.00 0.00 A ATOM 653 HG SER A 52 -5.488 -0.863 4.436 1.00 0.00 A ATOM 654 N SER A 52 -4.053 -0.495 1.717 1.00 0.00 A ATOM 655 O SER A 52 -6.595 -2.457 0.263 1.00 0.00 A ATOM 656 OG SER A 52 -5.849 -0.323 3.729 1.00 0.00 A ATOM 657 C ALA A 53 -3.938 -3.775 -2.198 1.00 0.00 A ATOM 658 CA ALA A 53 -4.788 -2.561 -1.834 1.00 0.00 A ATOM 659 CB ALA A 53 -4.554 -1.435 -2.829 1.00 0.00 A ATOM 660 HN ALA A 53 -3.594 -1.805 -0.258 1.00 0.00 A ATOM 661 HA ALA A 53 -5.830 -2.840 -1.879 1.00 0.00 A ATOM 662 HB1 ALA A 53 -4.850 -1.758 -3.816 1.00 0.00 A ATOM 663 HB2 ALA A 53 -3.508 -1.170 -2.834 1.00 0.00 A ATOM 664 HB3 ALA A 53 -5.141 -0.574 -2.541 1.00 0.00 A ATOM 665 N ALA A 53 -4.500 -2.108 -0.479 1.00 0.00 A ATOM 666 O ALA A 53 -2.723 -3.774 -2.003 1.00 0.00 A ATOM 667 C CYS A 54 -3.433 -5.958 -4.571 1.00 0.00 A ATOM 668 CA CYS A 54 -3.888 -6.028 -3.115 1.00 0.00 A ATOM 669 CB CYS A 54 -4.790 -7.248 -2.905 1.00 0.00 A ATOM 670 HN CYS A 54 -5.555 -4.750 -2.855 1.00 0.00 A ATOM 671 HA CYS A 54 -3.017 -6.126 -2.484 1.00 0.00 A ATOM 672 HB2 CYS A 54 -4.213 -8.146 -3.065 1.00 0.00 A ATOM 673 HB1 CYS A 54 -5.160 -7.242 -1.890 1.00 0.00 A ATOM 674 N CYS A 54 -4.585 -4.809 -2.726 1.00 0.00 A ATOM 675 O CYS A 54 -3.677 -6.875 -5.355 1.00 0.00 A ATOM 676 SG CYS A 54 -6.231 -7.314 -4.020 1.00 0.00 A ATOM 677 C GLY A 55 -1.139 -3.713 -6.379 1.00 0.00 A ATOM 678 CA GLY A 55 -2.291 -4.693 -6.285 1.00 0.00 A ATOM 679 HN GLY A 55 -2.603 -4.163 -4.259 1.00 0.00 A ATOM 680 HA2 GLY A 55 -1.965 -5.652 -6.662 1.00 0.00 A ATOM 681 HA1 GLY A 55 -3.106 -4.335 -6.898 1.00 0.00 A ATOM 682 N GLY A 55 -2.769 -4.862 -4.926 1.00 0.00 A ATOM 683 O GLY A 55 -1.098 -2.720 -5.652 1.00 0.00 A ATOM 684 C PHE A 56 0.884 -2.402 -8.807 1.00 0.00 A ATOM 685 CA PHE A 56 0.959 -3.127 -7.468 1.00 0.00 A ATOM 686 CB PHE A 56 2.249 -3.944 -7.387 1.00 0.00 A ATOM 687 CD1 PHE A 56 1.821 -4.859 -5.090 1.00 0.00 A ATOM 688 CD2 PHE A 56 3.957 -3.900 -5.548 1.00 0.00 A ATOM 689 CE1 PHE A 56 2.219 -5.133 -3.795 1.00 0.00 A ATOM 690 CE2 PHE A 56 4.360 -4.171 -4.254 1.00 0.00 A ATOM 691 CG PHE A 56 2.685 -4.241 -5.980 1.00 0.00 A ATOM 692 CZ PHE A 56 3.490 -4.789 -3.377 1.00 0.00 A ATOM 693 HN PHE A 56 -0.290 -4.797 -7.829 1.00 0.00 A ATOM 694 HA PHE A 56 0.958 -2.393 -6.674 1.00 0.00 A ATOM 695 HB2 PHE A 56 2.103 -4.886 -7.894 1.00 0.00 A ATOM 696 HB1 PHE A 56 3.044 -3.397 -7.874 1.00 0.00 A ATOM 697 HD1 PHE A 56 0.828 -5.128 -5.416 1.00 0.00 A ATOM 698 HD2 PHE A 56 4.637 -3.416 -6.233 1.00 0.00 A ATOM 699 HE1 PHE A 56 1.537 -5.616 -3.111 1.00 0.00 A ATOM 700 HE2 PHE A 56 5.354 -3.902 -3.931 1.00 0.00 A ATOM 701 HZ PHE A 56 3.803 -5.002 -2.365 1.00 0.00 A ATOM 702 N PHE A 56 -0.199 -3.991 -7.278 1.00 0.00 A ATOM 703 O PHE A 56 1.910 -2.113 -9.425 1.00 0.00 A ATOM 704 C ASP A 57 -0.999 0.013 -10.287 1.00 0.00 A ATOM 705 CA ASP A 57 -0.542 -1.423 -10.520 1.00 0.00 A ATOM 706 CB ASP A 57 -1.575 -2.171 -11.367 1.00 0.00 A ATOM 707 CG ASP A 57 -1.187 -2.231 -12.831 1.00 0.00 A ATOM 708 HN ASP A 57 -1.112 -2.371 -8.715 1.00 0.00 A ATOM 709 HA ASP A 57 0.399 -1.408 -11.048 1.00 0.00 A ATOM 710 HB2 ASP A 57 -1.669 -3.181 -10.998 1.00 0.00 A ATOM 711 HB1 ASP A 57 -2.528 -1.672 -11.285 1.00 0.00 A ATOM 712 N ASP A 57 -0.333 -2.114 -9.252 1.00 0.00 A ATOM 713 O ASP A 57 -1.552 0.336 -9.234 1.00 0.00 A ATOM 714 OD1 ASP A 57 -0.086 -2.737 -13.134 1.00 0.00 A ATOM 715 OD2 ASP A 57 -1.983 -1.771 -13.676 1.00 0.00 A ATOM 716 C GLY A 58 -2.396 2.588 -11.967 1.00 0.00 A ATOM 717 CA GLY A 58 -1.158 2.263 -11.155 1.00 0.00 A ATOM 718 HN GLY A 58 -0.319 0.557 -12.088 1.00 0.00 A ATOM 719 HA2 GLY A 58 -1.355 2.483 -10.116 1.00 0.00 A ATOM 720 HA1 GLY A 58 -0.344 2.886 -11.495 1.00 0.00 A ATOM 721 N GLY A 58 -0.764 0.871 -11.273 1.00 0.00 A ATOM 722 O GLY A 58 -3.139 3.512 -11.634 1.00 0.00 A ATOM 723 C GLN A 59 -5.011 1.349 -13.337 1.00 0.00 A ATOM 724 CA GLN A 59 -3.773 2.044 -13.898 1.00 0.00 A ATOM 725 CB GLN A 59 -3.483 1.532 -15.310 1.00 0.00 A ATOM 726 CD GLN A 59 -1.606 1.723 -16.990 1.00 0.00 A ATOM 727 CG GLN A 59 -2.609 2.466 -16.128 1.00 0.00 A ATOM 728 HN GLN A 59 -1.989 1.110 -13.250 1.00 0.00 A ATOM 729 HA GLN A 59 -3.962 3.106 -13.942 1.00 0.00 A ATOM 730 HB2 GLN A 59 -2.984 0.577 -15.238 1.00 0.00 A ATOM 731 HB1 GLN A 59 -4.420 1.399 -15.832 1.00 0.00 A ATOM 732 HE21 GLN A 59 -0.586 1.174 -15.371 1.00 0.00 A ATOM 733 HE22 GLN A 59 0.049 0.624 -16.881 1.00 0.00 A ATOM 734 HG2 GLN A 59 -3.240 3.060 -16.772 1.00 0.00 A ATOM 735 HG1 GLN A 59 -2.070 3.117 -15.455 1.00 0.00 A ATOM 736 N GLN A 59 -2.618 1.830 -13.036 1.00 0.00 A ATOM 737 NE2 GLN A 59 -0.615 1.112 -16.349 1.00 0.00 A ATOM 738 O GLN A 59 -6.118 1.884 -13.400 1.00 0.00 A ATOM 739 OE1 GLN A 59 -1.719 1.699 -18.215 1.00 0.00 A ATOM 740 C THR A 60 -5.873 -0.573 -10.689 1.00 0.00 A ATOM 741 CA THR A 60 -5.914 -0.614 -12.215 1.00 0.00 A ATOM 742 CB THR A 60 -5.855 -2.064 -12.699 1.00 0.00 A ATOM 743 CG2 THR A 60 -7.206 -2.744 -12.714 1.00 0.00 A ATOM 744 HN THR A 60 -3.909 -0.219 -12.766 1.00 0.00 A ATOM 745 HA THR A 60 -6.838 -0.170 -12.552 1.00 0.00 A ATOM 746 HB THR A 60 -5.209 -2.626 -12.040 1.00 0.00 A ATOM 747 HG1 THR A 60 -4.490 -2.608 -13.994 1.00 0.00 A ATOM 748 HG21 THR A 60 -7.075 -3.806 -12.571 1.00 0.00 A ATOM 749 HG22 THR A 60 -7.688 -2.565 -13.664 1.00 0.00 A ATOM 750 HG23 THR A 60 -7.818 -2.347 -11.918 1.00 0.00 A ATOM 751 N THR A 60 -4.814 0.155 -12.787 1.00 0.00 A ATOM 752 O THR A 60 -5.248 -1.422 -10.053 1.00 0.00 A ATOM 753 OG1 THR A 60 -5.323 -2.133 -14.010 1.00 0.00 A ATOM 754 C PRO A 61 -7.406 -0.527 -7.946 1.00 0.00 A ATOM 755 CA PRO A 61 -6.580 0.565 -8.619 1.00 0.00 A ATOM 756 CB PRO A 61 -7.236 1.932 -8.414 1.00 0.00 A ATOM 757 CD PRO A 61 -7.319 1.476 -10.758 1.00 0.00 A ATOM 758 CG PRO A 61 -8.065 2.139 -9.634 1.00 0.00 A ATOM 759 HA PRO A 61 -5.586 0.574 -8.198 1.00 0.00 A ATOM 760 HB2 PRO A 61 -7.844 1.912 -7.521 1.00 0.00 A ATOM 761 HB1 PRO A 61 -6.474 2.691 -8.321 1.00 0.00 A ATOM 762 HD2 PRO A 61 -8.009 1.050 -11.471 1.00 0.00 A ATOM 763 HD1 PRO A 61 -6.661 2.182 -11.243 1.00 0.00 A ATOM 764 HG2 PRO A 61 -9.033 1.680 -9.503 1.00 0.00 A ATOM 765 HG1 PRO A 61 -8.174 3.196 -9.828 1.00 0.00 A ATOM 766 N PRO A 61 -6.544 0.420 -10.078 1.00 0.00 A ATOM 767 O PRO A 61 -8.399 -0.997 -8.501 1.00 0.00 A ATOM 768 C LYS A 62 -7.791 -1.585 -4.523 1.00 0.00 A ATOM 769 CA LYS A 62 -7.690 -1.959 -5.999 1.00 0.00 A ATOM 770 CB LYS A 62 -6.975 -3.302 -6.148 1.00 0.00 A ATOM 771 CD LYS A 62 -7.690 -5.257 -7.563 1.00 0.00 A ATOM 772 CE LYS A 62 -8.994 -5.780 -8.144 1.00 0.00 A ATOM 773 CG LYS A 62 -7.923 -4.486 -6.273 1.00 0.00 A ATOM 774 HN LYS A 62 -6.192 -0.509 -6.359 1.00 0.00 A ATOM 775 HA LYS A 62 -8.688 -2.044 -6.404 1.00 0.00 A ATOM 776 HB2 LYS A 62 -6.355 -3.269 -7.030 1.00 0.00 A ATOM 777 HB1 LYS A 62 -6.348 -3.462 -5.283 1.00 0.00 A ATOM 778 HD2 LYS A 62 -7.224 -4.602 -8.283 1.00 0.00 A ATOM 779 HD1 LYS A 62 -7.038 -6.094 -7.357 1.00 0.00 A ATOM 780 HE2 LYS A 62 -9.135 -6.801 -7.820 1.00 0.00 A ATOM 781 HE1 LYS A 62 -9.806 -5.171 -7.774 1.00 0.00 A ATOM 782 HG2 LYS A 62 -7.768 -5.149 -5.435 1.00 0.00 A ATOM 783 HG1 LYS A 62 -8.940 -4.121 -6.261 1.00 0.00 A ATOM 784 HZ1 LYS A 62 -8.341 -5.004 -9.970 1.00 0.00 A ATOM 785 HZ2 LYS A 62 -9.951 -5.523 -9.983 1.00 0.00 A ATOM 786 HZ3 LYS A 62 -8.696 -6.658 -10.016 1.00 0.00 A ATOM 787 N LYS A 62 -6.990 -0.924 -6.749 1.00 0.00 A ATOM 788 NZ LYS A 62 -8.996 -5.739 -9.632 1.00 0.00 A ATOM 789 O LYS A 62 -7.071 -0.709 -4.044 1.00 0.00 A ATOM 790 C VAL A 63 -9.322 -3.254 -1.649 1.00 0.00 A ATOM 791 CA VAL A 63 -8.881 -1.994 -2.387 1.00 0.00 A ATOM 792 CB VAL A 63 -9.926 -0.887 -2.158 1.00 0.00 A ATOM 793 CG1 VAL A 63 -9.971 -0.488 -0.691 1.00 0.00 A ATOM 794 CG2 VAL A 63 -9.629 0.318 -3.037 1.00 0.00 A ATOM 795 HN VAL A 63 -9.230 -2.943 -4.248 1.00 0.00 A ATOM 796 HA VAL A 63 -7.938 -1.660 -1.978 1.00 0.00 A ATOM 797 HB VAL A 63 -10.897 -1.275 -2.431 1.00 0.00 A ATOM 798 HG11 VAL A 63 -10.470 -1.259 -0.123 1.00 0.00 A ATOM 799 HG12 VAL A 63 -10.509 0.442 -0.586 1.00 0.00 A ATOM 800 HG13 VAL A 63 -8.963 -0.365 -0.320 1.00 0.00 A ATOM 801 HG21 VAL A 63 -8.600 0.617 -2.902 1.00 0.00 A ATOM 802 HG22 VAL A 63 -10.280 1.135 -2.761 1.00 0.00 A ATOM 803 HG23 VAL A 63 -9.796 0.059 -4.072 1.00 0.00 A ATOM 804 N VAL A 63 -8.687 -2.256 -3.809 1.00 0.00 A ATOM 805 O VAL A 63 -10.022 -4.099 -2.207 1.00 0.00 A ATOM 806 C CYS A 64 -10.406 -4.191 1.376 1.00 0.00 A ATOM 807 CA CYS A 64 -9.263 -4.528 0.425 1.00 0.00 A ATOM 808 CB CYS A 64 -8.050 -5.010 1.223 1.00 0.00 A ATOM 809 HN CYS A 64 -8.353 -2.665 -0.002 1.00 0.00 A ATOM 810 HA CYS A 64 -9.582 -5.316 -0.238 1.00 0.00 A ATOM 811 HB2 CYS A 64 -7.419 -4.163 1.451 1.00 0.00 A ATOM 812 HB1 CYS A 64 -8.391 -5.456 2.146 1.00 0.00 A ATOM 813 N CYS A 64 -8.909 -3.372 -0.391 1.00 0.00 A ATOM 814 O CYS A 64 -10.324 -3.240 2.152 1.00 0.00 A ATOM 815 SG CYS A 64 -7.026 -6.242 0.356 1.00 0.00 A ATOM 816 C CYS A 65 -12.976 -6.045 2.936 1.00 0.00 A ATOM 817 CA CYS A 65 -12.637 -4.772 2.161 1.00 0.00 A ATOM 818 CB CYS A 65 -13.839 -4.341 1.317 1.00 0.00 A ATOM 819 HN CYS A 65 -11.477 -5.722 0.668 1.00 0.00 A ATOM 820 HA CYS A 65 -12.398 -3.985 2.860 1.00 0.00 A ATOM 821 HB2 CYS A 65 -13.681 -4.650 0.295 1.00 0.00 A ATOM 822 HB1 CYS A 65 -14.728 -4.820 1.698 1.00 0.00 A ATOM 823 N CYS A 65 -11.474 -4.980 1.309 1.00 0.00 A ATOM 824 O CYS A 65 -13.329 -7.063 2.341 1.00 0.00 A ATOM 825 SG CYS A 65 -14.138 -2.543 1.308 1.00 0.00 A ATOM 826 C PRO A 66 -14.628 -7.625 4.980 1.00 0.00 A ATOM 827 CA PRO A 66 -13.178 -7.172 5.119 1.00 0.00 A ATOM 828 CB PRO A 66 -12.896 -6.684 6.545 1.00 0.00 A ATOM 829 CD PRO A 66 -12.464 -4.840 5.076 1.00 0.00 A ATOM 830 CG PRO A 66 -12.911 -5.193 6.466 1.00 0.00 A ATOM 831 HA PRO A 66 -12.524 -8.001 4.887 1.00 0.00 A ATOM 832 HB2 PRO A 66 -13.666 -7.049 7.209 1.00 0.00 A ATOM 833 HB1 PRO A 66 -11.934 -7.049 6.869 1.00 0.00 A ATOM 834 HD2 PRO A 66 -12.964 -3.947 4.736 1.00 0.00 A ATOM 835 HD1 PRO A 66 -11.394 -4.711 5.043 1.00 0.00 A ATOM 836 HG2 PRO A 66 -13.911 -4.825 6.643 1.00 0.00 A ATOM 837 HG1 PRO A 66 -12.227 -4.782 7.192 1.00 0.00 A ATOM 838 N PRO A 66 -12.876 -6.009 4.277 1.00 0.00 A ATOM 839 OT1 PRO A 66 -14.909 -8.657 4.370 1.00 0.00 A END