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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452444 |
2v37   |
7268 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -16.777 -6.251 5.552 1.00 0.00 A ATOM 2 CA SER A 1 -18.185 -6.260 6.130 1.00 0.00 A ATOM 3 CB SER A 1 -18.111 -6.601 7.617 1.00 0.00 A ATOM 4 HT1 SER A 1 -18.912 -7.077 4.403 1.00 0.00 A ATOM 5 HT2 SER A 1 -18.561 -8.215 5.614 1.00 0.00 A ATOM 6 HT3 SER A 1 -19.973 -7.267 5.694 1.00 0.00 A ATOM 7 HA SER A 1 -18.621 -5.283 5.998 1.00 0.00 A ATOM 8 HB2 SER A 1 -17.065 -6.701 7.863 1.00 0.00 A ATOM 9 HB1 SER A 1 -18.515 -5.779 8.192 1.00 0.00 A ATOM 10 HG SER A 1 -19.760 -7.640 7.916 1.00 0.00 A ATOM 11 N SER A 1 -18.969 -7.276 5.425 1.00 0.00 A ATOM 12 O SER A 1 -16.268 -7.279 5.099 1.00 0.00 A ATOM 13 OG SER A 1 -18.814 -7.843 7.886 1.00 0.00 A ATOM 14 C ILE A 2 -13.827 -5.856 5.863 1.00 0.00 A ATOM 15 CA ILE A 2 -14.778 -5.044 4.990 1.00 0.00 A ATOM 16 CB ILE A 2 -14.325 -3.555 4.902 1.00 0.00 A ATOM 17 CD1 ILE A 2 -14.929 -1.417 3.743 1.00 0.00 A ATOM 18 CG1 ILE A 2 -14.837 -2.932 3.597 1.00 0.00 A ATOM 19 CG2 ILE A 2 -12.792 -3.440 4.931 1.00 0.00 A ATOM 20 HN ILE A 2 -16.567 -4.314 5.900 1.00 0.00 A ATOM 21 HA ILE A 2 -14.799 -5.475 4.003 1.00 0.00 A ATOM 22 HB ILE A 2 -14.732 -3.021 5.748 1.00 0.00 A ATOM 23 HD11 ILE A 2 -15.479 -1.163 4.636 1.00 0.00 A ATOM 24 HD12 ILE A 2 -13.932 -1.005 3.786 1.00 0.00 A ATOM 25 HD13 ILE A 2 -15.442 -1.011 2.884 1.00 0.00 A ATOM 26 HG12 ILE A 2 -14.117 -3.132 2.816 1.00 0.00 A ATOM 27 HG11 ILE A 2 -15.806 -3.331 3.336 1.00 0.00 A ATOM 28 HG21 ILE A 2 -12.334 -4.334 4.532 1.00 0.00 A ATOM 29 HG22 ILE A 2 -12.481 -2.597 4.333 1.00 0.00 A ATOM 30 HG23 ILE A 2 -12.474 -3.295 5.953 1.00 0.00 A ATOM 31 N ILE A 2 -16.138 -5.121 5.549 1.00 0.00 A ATOM 32 O ILE A 2 -13.633 -5.554 7.031 1.00 0.00 A ATOM 33 C VAL A 3 -10.814 -7.060 5.444 1.00 0.00 A ATOM 34 CA VAL A 3 -12.148 -7.574 5.985 1.00 0.00 A ATOM 35 CB VAL A 3 -12.343 -9.111 5.727 1.00 0.00 A ATOM 36 CG1 VAL A 3 -13.221 -9.362 4.493 1.00 0.00 A ATOM 37 CG2 VAL A 3 -10.992 -9.826 5.546 1.00 0.00 A ATOM 38 HN VAL A 3 -13.301 -6.961 4.325 1.00 0.00 A ATOM 39 HA VAL A 3 -12.203 -7.358 7.043 1.00 0.00 A ATOM 40 HB VAL A 3 -12.856 -9.515 6.586 1.00 0.00 A ATOM 41 HG11 VAL A 3 -14.141 -8.799 4.557 1.00 0.00 A ATOM 42 HG12 VAL A 3 -12.677 -9.065 3.609 1.00 0.00 A ATOM 43 HG13 VAL A 3 -13.458 -10.411 4.423 1.00 0.00 A ATOM 44 HG21 VAL A 3 -10.337 -9.579 6.368 1.00 0.00 A ATOM 45 HG22 VAL A 3 -11.153 -10.893 5.526 1.00 0.00 A ATOM 46 HG23 VAL A 3 -10.537 -9.521 4.614 1.00 0.00 A ATOM 47 N VAL A 3 -13.180 -6.803 5.284 1.00 0.00 A ATOM 48 O VAL A 3 -10.665 -6.829 4.233 1.00 0.00 A ATOM 49 C VAL A 4 -7.523 -6.727 6.835 1.00 0.00 A ATOM 50 CA VAL A 4 -8.598 -6.227 5.877 1.00 0.00 A ATOM 51 CB VAL A 4 -8.695 -4.654 5.895 1.00 0.00 A ATOM 52 CG1 VAL A 4 -9.692 -4.194 6.966 1.00 0.00 A ATOM 53 CG2 VAL A 4 -7.329 -4.006 6.194 1.00 0.00 A ATOM 54 HN VAL A 4 -10.055 -6.938 7.259 1.00 0.00 A ATOM 55 HA VAL A 4 -8.381 -6.563 4.874 1.00 0.00 A ATOM 56 HB VAL A 4 -9.051 -4.320 4.930 1.00 0.00 A ATOM 57 HG11 VAL A 4 -9.443 -4.651 7.912 1.00 0.00 A ATOM 58 HG12 VAL A 4 -9.642 -3.120 7.066 1.00 0.00 A ATOM 59 HG13 VAL A 4 -10.694 -4.481 6.684 1.00 0.00 A ATOM 60 HG21 VAL A 4 -6.609 -4.301 5.446 1.00 0.00 A ATOM 61 HG22 VAL A 4 -7.448 -2.933 6.169 1.00 0.00 A ATOM 62 HG23 VAL A 4 -6.984 -4.296 7.175 1.00 0.00 A ATOM 63 N VAL A 4 -9.891 -6.796 6.302 1.00 0.00 A ATOM 64 O VAL A 4 -7.811 -7.246 7.903 1.00 0.00 A ATOM 65 C SER A 5 -4.044 -5.977 7.022 1.00 0.00 A ATOM 66 CA SER A 5 -5.192 -6.913 7.368 1.00 0.00 A ATOM 67 CB SER A 5 -4.794 -8.359 7.108 1.00 0.00 A ATOM 68 HN SER A 5 -6.117 -6.098 5.640 1.00 0.00 A ATOM 69 HA SER A 5 -5.462 -6.782 8.402 1.00 0.00 A ATOM 70 HB2 SER A 5 -3.936 -8.344 6.461 1.00 0.00 A ATOM 71 HB1 SER A 5 -4.505 -8.805 8.048 1.00 0.00 A ATOM 72 HG SER A 5 -6.688 -8.841 6.993 1.00 0.00 A ATOM 73 N SER A 5 -6.312 -6.542 6.492 1.00 0.00 A ATOM 74 O SER A 5 -3.933 -5.550 5.882 1.00 0.00 A ATOM 75 OG SER A 5 -5.891 -9.071 6.499 1.00 0.00 A ATOM 76 C PRO A 6 -1.329 -5.133 6.478 1.00 0.00 A ATOM 77 CA PRO A 6 -2.100 -4.679 7.703 1.00 0.00 A ATOM 78 CB PRO A 6 -1.205 -4.786 8.929 1.00 0.00 A ATOM 79 CD PRO A 6 -3.267 -6.032 9.390 1.00 0.00 A ATOM 80 CG PRO A 6 -2.073 -5.307 10.036 1.00 0.00 A ATOM 81 HA PRO A 6 -2.443 -3.659 7.613 1.00 0.00 A ATOM 82 HB2 PRO A 6 -0.377 -5.454 8.738 1.00 0.00 A ATOM 83 HB1 PRO A 6 -0.829 -3.808 9.181 1.00 0.00 A ATOM 84 HD2 PRO A 6 -3.142 -7.101 9.488 1.00 0.00 A ATOM 85 HD1 PRO A 6 -4.194 -5.716 9.846 1.00 0.00 A ATOM 86 HG2 PRO A 6 -1.494 -6.006 10.624 1.00 0.00 A ATOM 87 HG1 PRO A 6 -2.427 -4.505 10.663 1.00 0.00 A ATOM 88 N PRO A 6 -3.220 -5.608 7.974 1.00 0.00 A ATOM 89 O PRO A 6 -0.967 -6.299 6.378 1.00 0.00 A ATOM 90 C ILE A 7 1.139 -4.187 4.611 1.00 0.00 A ATOM 91 CA ILE A 7 -0.281 -4.634 4.380 1.00 0.00 A ATOM 92 CB ILE A 7 -0.867 -3.943 3.143 1.00 0.00 A ATOM 93 CD1 ILE A 7 -2.942 -3.717 1.753 1.00 0.00 A ATOM 94 CG1 ILE A 7 -2.357 -4.286 3.046 1.00 0.00 A ATOM 95 CG2 ILE A 7 -0.152 -4.451 1.883 1.00 0.00 A ATOM 96 HN ILE A 7 -1.343 -3.332 5.707 1.00 0.00 A ATOM 97 HA ILE A 7 -0.297 -5.706 4.247 1.00 0.00 A ATOM 98 HB ILE A 7 -0.736 -2.877 3.238 1.00 0.00 A ATOM 99 HD11 ILE A 7 -2.761 -2.654 1.711 1.00 0.00 A ATOM 100 HD12 ILE A 7 -2.478 -4.199 0.905 1.00 0.00 A ATOM 101 HD13 ILE A 7 -4.005 -3.908 1.737 1.00 0.00 A ATOM 102 HG12 ILE A 7 -2.454 -5.362 3.051 1.00 0.00 A ATOM 103 HG11 ILE A 7 -2.886 -3.881 3.895 1.00 0.00 A ATOM 104 HG21 ILE A 7 0.918 -4.439 2.021 1.00 0.00 A ATOM 105 HG22 ILE A 7 -0.473 -5.461 1.673 1.00 0.00 A ATOM 106 HG23 ILE A 7 -0.416 -3.824 1.044 1.00 0.00 A ATOM 107 N ILE A 7 -1.061 -4.261 5.578 1.00 0.00 A ATOM 108 O ILE A 7 1.396 -3.037 4.901 1.00 0.00 A ATOM 109 C LEU A 8 4.167 -4.763 3.532 1.00 0.00 A ATOM 110 CA LEU A 8 3.435 -4.757 4.842 1.00 0.00 A ATOM 111 CB LEU A 8 3.979 -5.798 5.793 1.00 0.00 A ATOM 112 CD1 LEU A 8 1.838 -6.264 7.008 1.00 0.00 A ATOM 113 CD2 LEU A 8 3.965 -6.311 8.262 1.00 0.00 A ATOM 114 CG LEU A 8 3.215 -5.655 7.124 1.00 0.00 A ATOM 115 HN LEU A 8 1.817 -6.016 4.383 1.00 0.00 A ATOM 116 HA LEU A 8 3.499 -3.784 5.310 1.00 0.00 A ATOM 117 HB2 LEU A 8 3.902 -6.777 5.348 1.00 0.00 A ATOM 118 HB1 LEU A 8 5.016 -5.593 5.954 1.00 0.00 A ATOM 119 HD11 LEU A 8 1.812 -6.982 6.203 1.00 0.00 A ATOM 120 HD12 LEU A 8 1.550 -6.727 7.940 1.00 0.00 A ATOM 121 HD13 LEU A 8 1.171 -5.447 6.784 1.00 0.00 A ATOM 122 HD21 LEU A 8 4.186 -7.339 8.023 1.00 0.00 A ATOM 123 HD22 LEU A 8 4.873 -5.756 8.443 1.00 0.00 A ATOM 124 HD23 LEU A 8 3.327 -6.267 9.134 1.00 0.00 A ATOM 125 HG LEU A 8 3.077 -4.606 7.336 1.00 0.00 A ATOM 126 N LEU A 8 2.046 -5.083 4.567 1.00 0.00 A ATOM 127 O LEU A 8 4.336 -5.803 2.899 1.00 0.00 A ATOM 128 C ILE A 9 6.599 -3.008 1.967 1.00 0.00 A ATOM 129 CA ILE A 9 5.168 -3.482 1.739 1.00 0.00 A ATOM 130 CB ILE A 9 4.408 -2.406 0.923 1.00 0.00 A ATOM 131 CD1 ILE A 9 2.193 -1.461 0.322 1.00 0.00 A ATOM 132 CG1 ILE A 9 2.885 -2.604 1.039 1.00 0.00 A ATOM 133 CG2 ILE A 9 4.805 -2.458 -0.560 1.00 0.00 A ATOM 134 HN ILE A 9 4.308 -2.838 3.628 1.00 0.00 A ATOM 135 HA ILE A 9 5.148 -4.425 1.213 1.00 0.00 A ATOM 136 HB ILE A 9 4.679 -1.438 1.320 1.00 0.00 A ATOM 137 HD11 ILE A 9 2.727 -0.544 0.523 1.00 0.00 A ATOM 138 HD12 ILE A 9 2.213 -1.654 -0.739 1.00 0.00 A ATOM 139 HD13 ILE A 9 1.172 -1.378 0.661 1.00 0.00 A ATOM 140 HG12 ILE A 9 2.571 -3.526 0.569 1.00 0.00 A ATOM 141 HG11 ILE A 9 2.582 -2.595 2.076 1.00 0.00 A ATOM 142 HG21 ILE A 9 4.569 -3.426 -0.974 1.00 0.00 A ATOM 143 HG22 ILE A 9 4.253 -1.699 -1.095 1.00 0.00 A ATOM 144 HG23 ILE A 9 5.861 -2.259 -0.667 1.00 0.00 A ATOM 145 N ILE A 9 4.514 -3.624 3.076 1.00 0.00 A ATOM 146 O ILE A 9 6.835 -2.190 2.826 1.00 0.00 A ATOM 147 C PRO A 10 9.186 -1.688 0.747 1.00 0.00 A ATOM 148 CA PRO A 10 8.965 -3.072 1.356 1.00 0.00 A ATOM 149 CB PRO A 10 9.752 -4.129 0.586 1.00 0.00 A ATOM 150 CD PRO A 10 7.394 -4.528 0.150 1.00 0.00 A ATOM 151 CG PRO A 10 8.801 -4.645 -0.451 1.00 0.00 A ATOM 152 HA PRO A 10 9.284 -3.096 2.383 1.00 0.00 A ATOM 153 HB2 PRO A 10 10.616 -3.669 0.133 1.00 0.00 A ATOM 154 HB1 PRO A 10 10.059 -4.927 1.245 1.00 0.00 A ATOM 155 HD2 PRO A 10 6.696 -4.212 -0.611 1.00 0.00 A ATOM 156 HD1 PRO A 10 7.086 -5.469 0.584 1.00 0.00 A ATOM 157 HG2 PRO A 10 8.880 -4.048 -1.349 1.00 0.00 A ATOM 158 HG1 PRO A 10 9.010 -5.680 -0.675 1.00 0.00 A ATOM 159 N PRO A 10 7.552 -3.505 1.211 1.00 0.00 A ATOM 160 O PRO A 10 8.719 -1.411 -0.352 1.00 0.00 A ATOM 161 C GLU A 11 11.050 0.403 -0.365 1.00 0.00 A ATOM 162 CA GLU A 11 10.122 0.547 0.836 1.00 0.00 A ATOM 163 CB GLU A 11 10.779 1.514 1.858 1.00 0.00 A ATOM 164 CD GLU A 11 12.483 1.677 3.673 1.00 0.00 A ATOM 165 CG GLU A 11 11.462 0.759 3.009 1.00 0.00 A ATOM 166 HN GLU A 11 10.218 -1.086 2.309 1.00 0.00 A ATOM 167 HA GLU A 11 9.181 0.952 0.498 1.00 0.00 A ATOM 168 HB2 GLU A 11 11.533 2.106 1.360 1.00 0.00 A ATOM 169 HB1 GLU A 11 10.045 2.194 2.261 1.00 0.00 A ATOM 170 HG2 GLU A 11 10.718 0.465 3.735 1.00 0.00 A ATOM 171 HG1 GLU A 11 11.965 -0.117 2.624 1.00 0.00 A ATOM 172 N GLU A 11 9.873 -0.818 1.428 1.00 0.00 A ATOM 173 O GLU A 11 11.393 -0.679 -0.761 1.00 0.00 A ATOM 174 OE1 GLU A 11 13.521 1.201 4.040 1.00 0.00 A ATOM 175 OE2 GLU A 11 12.219 2.854 3.789 1.00 0.00 A ATOM 176 C ASN A 12 12.048 0.656 -3.268 1.00 0.00 A ATOM 177 CA ASN A 12 12.489 1.484 -2.044 1.00 0.00 A ATOM 178 CB ASN A 12 13.904 1.060 -1.527 1.00 0.00 A ATOM 179 CG ASN A 12 14.245 -0.443 -1.782 1.00 0.00 A ATOM 180 HN ASN A 12 11.199 2.357 -0.538 1.00 0.00 A ATOM 181 HA ASN A 12 12.559 2.507 -2.385 1.00 0.00 A ATOM 182 HB2 ASN A 12 14.642 1.672 -2.024 1.00 0.00 A ATOM 183 HB1 ASN A 12 13.955 1.261 -0.467 1.00 0.00 A ATOM 184 HD21 ASN A 12 15.767 -0.438 -0.530 1.00 0.00 A ATOM 185 HD22 ASN A 12 15.456 -1.922 -1.299 1.00 0.00 A ATOM 186 N ASN A 12 11.490 1.494 -0.912 1.00 0.00 A ATOM 187 ND2 ASN A 12 15.235 -0.978 -1.156 1.00 0.00 A ATOM 188 O ASN A 12 12.717 0.697 -4.309 1.00 0.00 A ATOM 189 OD1 ASN A 12 13.639 -1.118 -2.589 1.00 0.00 A ATOM 190 C GLN A 13 10.358 0.075 -5.537 1.00 0.00 A ATOM 191 CA GLN A 13 10.540 -0.905 -4.384 1.00 0.00 A ATOM 192 CB GLN A 13 9.193 -1.603 -4.092 1.00 0.00 A ATOM 193 CD GLN A 13 6.826 -1.238 -3.318 1.00 0.00 A ATOM 194 CG GLN A 13 8.229 -0.633 -3.371 1.00 0.00 A ATOM 195 HN GLN A 13 10.489 -0.161 -2.343 1.00 0.00 A ATOM 196 HA GLN A 13 11.303 -1.632 -4.621 1.00 0.00 A ATOM 197 HB2 GLN A 13 8.759 -1.934 -5.023 1.00 0.00 A ATOM 198 HB1 GLN A 13 9.351 -2.471 -3.471 1.00 0.00 A ATOM 199 HE21 GLN A 13 5.917 0.477 -3.698 1.00 0.00 A ATOM 200 HE22 GLN A 13 4.899 -0.859 -3.483 1.00 0.00 A ATOM 201 HG2 GLN A 13 8.572 -0.460 -2.363 1.00 0.00 A ATOM 202 HG1 GLN A 13 8.187 0.308 -3.899 1.00 0.00 A ATOM 203 N GLN A 13 10.981 -0.104 -3.188 1.00 0.00 A ATOM 204 NE2 GLN A 13 5.800 -0.480 -3.515 1.00 0.00 A ATOM 205 O GLN A 13 9.827 1.140 -5.334 1.00 0.00 A ATOM 206 OE1 GLN A 13 6.667 -2.431 -3.114 1.00 0.00 A ATOM 207 C ARG A 14 9.771 0.327 -8.841 1.00 0.00 A ATOM 208 CA ARG A 14 10.775 0.770 -7.795 1.00 0.00 A ATOM 209 CB ARG A 14 12.123 0.910 -8.439 1.00 0.00 A ATOM 210 CD ARG A 14 13.719 -0.392 -7.029 1.00 0.00 A ATOM 211 CG ARG A 14 13.217 1.010 -7.366 1.00 0.00 A ATOM 212 CZ ARG A 14 15.757 -0.350 -5.649 1.00 0.00 A ATOM 213 HN ARG A 14 11.369 -1.023 -6.874 1.00 0.00 A ATOM 214 HA ARG A 14 10.490 1.734 -7.417 1.00 0.00 A ATOM 215 HB2 ARG A 14 12.255 0.060 -9.082 1.00 0.00 A ATOM 216 HB1 ARG A 14 12.111 1.803 -9.034 1.00 0.00 A ATOM 217 HD2 ARG A 14 13.217 -0.752 -6.144 1.00 0.00 A ATOM 218 HD1 ARG A 14 13.461 -1.051 -7.845 1.00 0.00 A ATOM 219 HE ARG A 14 15.770 -0.410 -7.663 1.00 0.00 A ATOM 220 HG2 ARG A 14 14.026 1.618 -7.745 1.00 0.00 A ATOM 221 HG1 ARG A 14 12.805 1.475 -6.483 1.00 0.00 A ATOM 222 HH11 ARG A 14 14.015 -0.063 -4.628 1.00 0.00 A ATOM 223 HH12 ARG A 14 15.434 -0.171 -3.684 1.00 0.00 A ATOM 224 HH21 ARG A 14 17.669 -0.523 -6.297 1.00 0.00 A ATOM 225 HH22 ARG A 14 17.469 -0.444 -4.604 1.00 0.00 A ATOM 226 N ARG A 14 10.864 -0.205 -6.698 1.00 0.00 A ATOM 227 NE ARG A 14 15.210 -0.370 -6.855 1.00 0.00 A ATOM 228 NH1 ARG A 14 15.012 -0.184 -4.593 1.00 0.00 A ATOM 229 NH2 ARG A 14 17.048 -0.442 -5.515 1.00 0.00 A ATOM 230 O ARG A 14 9.156 -0.719 -8.738 1.00 0.00 A ATOM 231 C GLN A 15 9.011 -0.559 -11.565 1.00 0.00 A ATOM 232 CA GLN A 15 8.699 0.834 -10.982 1.00 0.00 A ATOM 233 CB GLN A 15 8.838 1.913 -12.102 1.00 0.00 A ATOM 234 CD GLN A 15 10.323 3.598 -13.156 1.00 0.00 A ATOM 235 CG GLN A 15 10.001 2.894 -11.846 1.00 0.00 A ATOM 236 HN GLN A 15 10.163 1.940 -9.860 1.00 0.00 A ATOM 237 HA GLN A 15 7.690 0.843 -10.597 1.00 0.00 A ATOM 238 HB2 GLN A 15 9.031 1.430 -13.049 1.00 0.00 A ATOM 239 HB1 GLN A 15 7.920 2.476 -12.175 1.00 0.00 A ATOM 240 HE21 GLN A 15 9.798 5.394 -12.524 1.00 0.00 A ATOM 241 HE22 GLN A 15 10.354 5.302 -14.124 1.00 0.00 A ATOM 242 HG2 GLN A 15 9.727 3.630 -11.104 1.00 0.00 A ATOM 243 HG1 GLN A 15 10.891 2.363 -11.537 1.00 0.00 A ATOM 244 N GLN A 15 9.628 1.125 -9.857 1.00 0.00 A ATOM 245 NE2 GLN A 15 10.143 4.865 -13.273 1.00 0.00 A ATOM 246 O GLN A 15 9.999 -1.174 -11.206 1.00 0.00 A ATOM 247 OE1 GLN A 15 10.739 2.958 -14.102 1.00 0.00 A ATOM 248 C PRO A 16 5.773 -0.405 -11.983 1.00 0.00 A ATOM 249 CA PRO A 16 6.965 -0.339 -12.948 1.00 0.00 A ATOM 250 CB PRO A 16 6.623 -1.035 -14.283 1.00 0.00 A ATOM 251 CD PRO A 16 8.314 -2.361 -13.101 1.00 0.00 A ATOM 252 CG PRO A 16 7.635 -2.146 -14.459 1.00 0.00 A ATOM 253 HA PRO A 16 7.202 0.688 -13.175 1.00 0.00 A ATOM 254 HB2 PRO A 16 5.619 -1.434 -14.254 1.00 0.00 A ATOM 255 HB1 PRO A 16 6.708 -0.338 -15.104 1.00 0.00 A ATOM 256 HD2 PRO A 16 7.802 -3.125 -12.534 1.00 0.00 A ATOM 257 HD1 PRO A 16 9.357 -2.613 -13.219 1.00 0.00 A ATOM 258 HG2 PRO A 16 7.132 -3.050 -14.771 1.00 0.00 A ATOM 259 HG1 PRO A 16 8.381 -1.870 -15.190 1.00 0.00 A ATOM 260 N PRO A 16 8.182 -1.053 -12.460 1.00 0.00 A ATOM 261 O PRO A 16 5.239 -1.464 -11.701 1.00 0.00 A ATOM 262 C PHE A 17 3.008 1.461 -11.558 1.00 0.00 A ATOM 263 CA PHE A 17 4.110 0.827 -10.699 1.00 0.00 A ATOM 264 CB PHE A 17 4.455 1.741 -9.520 1.00 0.00 A ATOM 265 CD1 PHE A 17 4.645 -0.195 -7.913 1.00 0.00 A ATOM 266 CD2 PHE A 17 6.487 1.363 -8.075 1.00 0.00 A ATOM 267 CE1 PHE A 17 5.351 -0.928 -6.957 1.00 0.00 A ATOM 268 CE2 PHE A 17 7.183 0.627 -7.117 1.00 0.00 A ATOM 269 CG PHE A 17 5.213 0.954 -8.475 1.00 0.00 A ATOM 270 CZ PHE A 17 6.614 -0.515 -6.562 1.00 0.00 A ATOM 271 HN PHE A 17 5.708 1.574 -11.859 1.00 0.00 A ATOM 272 HA PHE A 17 3.808 -0.151 -10.358 1.00 0.00 A ATOM 273 HB2 PHE A 17 5.054 2.565 -9.877 1.00 0.00 A ATOM 274 HB1 PHE A 17 3.556 2.150 -9.096 1.00 0.00 A ATOM 275 HD1 PHE A 17 3.659 -0.512 -8.216 1.00 0.00 A ATOM 276 HD2 PHE A 17 6.939 2.247 -8.502 1.00 0.00 A ATOM 277 HE1 PHE A 17 4.931 -1.818 -6.511 1.00 0.00 A ATOM 278 HE2 PHE A 17 8.165 0.937 -6.796 1.00 0.00 A ATOM 279 HZ PHE A 17 7.157 -1.087 -5.825 1.00 0.00 A ATOM 280 N PHE A 17 5.310 0.731 -11.562 1.00 0.00 A ATOM 281 O PHE A 17 3.298 1.920 -12.653 1.00 0.00 A ATOM 282 C PRO A 18 1.334 -0.547 -9.709 1.00 0.00 A ATOM 283 CA PRO A 18 1.295 0.971 -9.783 1.00 0.00 A ATOM 284 CB PRO A 18 -0.173 1.445 -9.680 1.00 0.00 A ATOM 285 CD PRO A 18 0.641 2.085 -11.870 1.00 0.00 A ATOM 286 CG PRO A 18 -0.359 2.448 -10.779 1.00 0.00 A ATOM 287 HA PRO A 18 1.835 1.417 -8.967 1.00 0.00 A ATOM 288 HB2 PRO A 18 -0.842 0.609 -9.826 1.00 0.00 A ATOM 289 HB1 PRO A 18 -0.367 1.910 -8.725 1.00 0.00 A ATOM 290 HD2 PRO A 18 0.216 1.375 -12.566 1.00 0.00 A ATOM 291 HD1 PRO A 18 0.975 2.969 -12.392 1.00 0.00 A ATOM 292 HG2 PRO A 18 -1.366 2.387 -11.167 1.00 0.00 A ATOM 293 HG1 PRO A 18 -0.160 3.453 -10.436 1.00 0.00 A ATOM 294 N PRO A 18 1.759 1.503 -11.115 1.00 0.00 A ATOM 295 O PRO A 18 1.484 -1.210 -10.709 1.00 0.00 A ATOM 296 C ARG A 19 0.287 -2.915 -7.204 1.00 0.00 A ATOM 297 CA ARG A 19 1.185 -2.554 -8.388 1.00 0.00 A ATOM 298 CB ARG A 19 2.600 -3.030 -8.106 1.00 0.00 A ATOM 299 CD ARG A 19 4.380 -4.360 -9.312 1.00 0.00 A ATOM 300 CG ARG A 19 3.396 -3.186 -9.425 1.00 0.00 A ATOM 301 CZ ARG A 19 4.228 -6.807 -9.200 1.00 0.00 A ATOM 302 HN ARG A 19 1.084 -0.578 -7.718 1.00 0.00 A ATOM 303 HA ARG A 19 0.809 -3.018 -9.285 1.00 0.00 A ATOM 304 HB2 ARG A 19 3.073 -2.326 -7.438 1.00 0.00 A ATOM 305 HB1 ARG A 19 2.507 -3.965 -7.588 1.00 0.00 A ATOM 306 HD2 ARG A 19 4.996 -4.384 -10.201 1.00 0.00 A ATOM 307 HD1 ARG A 19 5.019 -4.224 -8.450 1.00 0.00 A ATOM 308 HE ARG A 19 2.633 -5.630 -9.074 1.00 0.00 A ATOM 309 HG2 ARG A 19 2.729 -3.348 -10.259 1.00 0.00 A ATOM 310 HG1 ARG A 19 3.960 -2.285 -9.617 1.00 0.00 A ATOM 311 HH11 ARG A 19 6.071 -6.026 -9.424 1.00 0.00 A ATOM 312 HH12 ARG A 19 6.021 -7.731 -9.333 1.00 0.00 A ATOM 313 HH21 ARG A 19 2.535 -7.842 -8.998 1.00 0.00 A ATOM 314 HH22 ARG A 19 3.949 -8.806 -9.104 1.00 0.00 A ATOM 315 N ARG A 19 1.193 -1.099 -8.538 1.00 0.00 A ATOM 316 NE ARG A 19 3.612 -5.643 -9.179 1.00 0.00 A ATOM 317 NH1 ARG A 19 5.526 -6.861 -9.331 1.00 0.00 A ATOM 318 NH2 ARG A 19 3.532 -7.897 -9.094 1.00 0.00 A ATOM 319 O ARG A 19 0.280 -2.227 -6.188 1.00 0.00 A ATOM 320 C ASP A 20 -0.455 -4.938 -5.088 1.00 0.00 A ATOM 321 CA ASP A 20 -1.340 -4.473 -6.217 1.00 0.00 A ATOM 322 CB ASP A 20 -2.167 -5.677 -6.752 1.00 0.00 A ATOM 323 CG ASP A 20 -3.001 -6.375 -5.668 1.00 0.00 A ATOM 324 HN ASP A 20 -0.393 -4.500 -8.156 1.00 0.00 A ATOM 325 HA ASP A 20 -2.010 -3.699 -5.878 1.00 0.00 A ATOM 326 HB2 ASP A 20 -2.851 -5.282 -7.486 1.00 0.00 A ATOM 327 HB1 ASP A 20 -1.492 -6.376 -7.224 1.00 0.00 A ATOM 328 N ASP A 20 -0.448 -3.989 -7.322 1.00 0.00 A ATOM 329 O ASP A 20 0.498 -5.673 -5.314 1.00 0.00 A ATOM 330 OD1 ASP A 20 -4.063 -6.833 -5.995 1.00 0.00 A ATOM 331 OD2 ASP A 20 -2.563 -6.496 -4.567 1.00 0.00 A ATOM 332 C VAL A 21 -0.941 -5.741 -1.734 1.00 0.00 A ATOM 333 CA VAL A 21 0.012 -5.093 -2.736 1.00 0.00 A ATOM 334 CB VAL A 21 0.783 -3.931 -2.087 1.00 0.00 A ATOM 335 CG1 VAL A 21 1.782 -3.350 -3.100 1.00 0.00 A ATOM 336 CG2 VAL A 21 -0.192 -2.829 -1.643 1.00 0.00 A ATOM 337 HN VAL A 21 -1.579 -4.056 -3.732 1.00 0.00 A ATOM 338 HA VAL A 21 0.710 -5.854 -3.055 1.00 0.00 A ATOM 339 HB VAL A 21 1.321 -4.318 -1.233 1.00 0.00 A ATOM 340 HG11 VAL A 21 2.328 -4.152 -3.576 1.00 0.00 A ATOM 341 HG12 VAL A 21 1.247 -2.790 -3.853 1.00 0.00 A ATOM 342 HG13 VAL A 21 2.476 -2.698 -2.591 1.00 0.00 A ATOM 343 HG21 VAL A 21 -1.213 -3.163 -1.758 1.00 0.00 A ATOM 344 HG22 VAL A 21 0.000 -2.626 -0.601 1.00 0.00 A ATOM 345 HG23 VAL A 21 -0.036 -1.930 -2.220 1.00 0.00 A ATOM 346 N VAL A 21 -0.773 -4.596 -3.890 1.00 0.00 A ATOM 347 O VAL A 21 -0.533 -6.167 -0.668 1.00 0.00 A ATOM 348 C GLY A 22 -4.566 -6.408 -1.630 1.00 0.00 A ATOM 349 CA GLY A 22 -3.138 -6.535 -1.136 1.00 0.00 A ATOM 350 HN GLY A 22 -2.498 -5.569 -2.961 1.00 0.00 A ATOM 351 HA2 GLY A 22 -3.048 -6.110 -0.148 1.00 0.00 A ATOM 352 HA1 GLY A 22 -2.872 -7.580 -1.107 1.00 0.00 A ATOM 353 N GLY A 22 -2.193 -5.868 -2.073 1.00 0.00 A ATOM 354 O GLY A 22 -4.831 -5.921 -2.733 1.00 0.00 A ATOM 355 C LYS A 23 -7.832 -6.539 -0.112 1.00 0.00 A ATOM 356 CA LYS A 23 -6.923 -6.798 -1.296 1.00 0.00 A ATOM 357 CB LYS A 23 -7.323 -8.141 -1.942 1.00 0.00 A ATOM 358 CD LYS A 23 -8.031 -9.014 -4.205 1.00 0.00 A ATOM 359 CE LYS A 23 -6.580 -9.029 -4.711 1.00 0.00 A ATOM 360 CG LYS A 23 -8.221 -7.894 -3.180 1.00 0.00 A ATOM 361 HN LYS A 23 -5.282 -7.264 0.011 1.00 0.00 A ATOM 362 HA LYS A 23 -7.049 -6.009 -2.020 1.00 0.00 A ATOM 363 HB2 LYS A 23 -6.430 -8.687 -2.201 1.00 0.00 A ATOM 364 HB1 LYS A 23 -7.874 -8.728 -1.219 1.00 0.00 A ATOM 365 HD2 LYS A 23 -8.264 -9.968 -3.753 1.00 0.00 A ATOM 366 HD1 LYS A 23 -8.697 -8.859 -5.042 1.00 0.00 A ATOM 367 HE2 LYS A 23 -5.985 -9.598 -4.016 1.00 0.00 A ATOM 368 HE1 LYS A 23 -6.556 -9.502 -5.679 1.00 0.00 A ATOM 369 HG2 LYS A 23 -9.258 -7.884 -2.878 1.00 0.00 A ATOM 370 HG1 LYS A 23 -7.991 -6.956 -3.655 1.00 0.00 A ATOM 371 HZ1 LYS A 23 -6.705 -7.058 -5.380 1.00 0.00 A ATOM 372 HZ2 LYS A 23 -5.799 -7.232 -3.894 1.00 0.00 A ATOM 373 HZ3 LYS A 23 -5.139 -7.639 -5.346 1.00 0.00 A ATOM 374 N LYS A 23 -5.507 -6.860 -0.856 1.00 0.00 A ATOM 375 NZ LYS A 23 -6.046 -7.644 -4.815 1.00 0.00 A ATOM 376 O LYS A 23 -7.952 -7.367 0.776 1.00 0.00 A ATOM 377 C VAL A 24 -10.853 -5.958 0.289 1.00 0.00 A ATOM 378 CA VAL A 24 -9.627 -5.288 0.862 1.00 0.00 A ATOM 379 CB VAL A 24 -9.910 -3.786 1.068 1.00 0.00 A ATOM 380 CG1 VAL A 24 -10.892 -3.595 2.236 1.00 0.00 A ATOM 381 CG2 VAL A 24 -8.600 -3.031 1.364 1.00 0.00 A ATOM 382 HN VAL A 24 -8.538 -4.909 -0.960 1.00 0.00 A ATOM 383 HA VAL A 24 -9.368 -5.775 1.792 1.00 0.00 A ATOM 384 HB VAL A 24 -10.374 -3.404 0.172 1.00 0.00 A ATOM 385 HG11 VAL A 24 -10.679 -4.306 3.021 1.00 0.00 A ATOM 386 HG12 VAL A 24 -10.808 -2.593 2.629 1.00 0.00 A ATOM 387 HG13 VAL A 24 -11.904 -3.746 1.886 1.00 0.00 A ATOM 388 HG21 VAL A 24 -7.747 -3.649 1.129 1.00 0.00 A ATOM 389 HG22 VAL A 24 -8.565 -2.132 0.767 1.00 0.00 A ATOM 390 HG23 VAL A 24 -8.559 -2.764 2.410 1.00 0.00 A ATOM 391 N VAL A 24 -8.576 -5.489 -0.164 1.00 0.00 A ATOM 392 O VAL A 24 -11.178 -5.767 -0.881 1.00 0.00 A ATOM 393 C VAL A 25 -13.801 -7.314 1.485 1.00 0.00 A ATOM 394 CA VAL A 25 -12.679 -7.468 0.496 1.00 0.00 A ATOM 395 CB VAL A 25 -12.305 -8.956 0.301 1.00 0.00 A ATOM 396 CG1 VAL A 25 -13.453 -9.717 -0.375 1.00 0.00 A ATOM 397 CG2 VAL A 25 -11.043 -9.063 -0.585 1.00 0.00 A ATOM 398 HN VAL A 25 -11.242 -6.932 1.972 1.00 0.00 A ATOM 399 HA VAL A 25 -12.990 -7.039 -0.442 1.00 0.00 A ATOM 400 HB VAL A 25 -12.095 -9.373 1.275 1.00 0.00 A ATOM 401 HG11 VAL A 25 -14.346 -9.663 0.229 1.00 0.00 A ATOM 402 HG12 VAL A 25 -13.651 -9.294 -1.349 1.00 0.00 A ATOM 403 HG13 VAL A 25 -13.172 -10.754 -0.493 1.00 0.00 A ATOM 404 HG21 VAL A 25 -11.161 -8.452 -1.468 1.00 0.00 A ATOM 405 HG22 VAL A 25 -10.174 -8.734 -0.036 1.00 0.00 A ATOM 406 HG23 VAL A 25 -10.897 -10.091 -0.886 1.00 0.00 A ATOM 407 N VAL A 25 -11.507 -6.760 1.040 1.00 0.00 A ATOM 408 O VAL A 25 -13.562 -7.210 2.667 1.00 0.00 A ATOM 409 C ASP A 26 -16.797 -8.535 2.116 1.00 0.00 A ATOM 410 CA ASP A 26 -16.133 -7.196 2.005 1.00 0.00 A ATOM 411 CB ASP A 26 -17.155 -6.152 1.599 1.00 0.00 A ATOM 412 CG ASP A 26 -18.068 -5.933 2.765 1.00 0.00 A ATOM 413 HN ASP A 26 -15.192 -7.394 0.078 1.00 0.00 A ATOM 414 HA ASP A 26 -15.731 -6.945 2.975 1.00 0.00 A ATOM 415 HB2 ASP A 26 -16.646 -5.222 1.395 1.00 0.00 A ATOM 416 HB1 ASP A 26 -17.725 -6.479 0.742 1.00 0.00 A ATOM 417 N ASP A 26 -15.019 -7.298 1.039 1.00 0.00 A ATOM 418 O ASP A 26 -16.944 -9.252 1.133 1.00 0.00 A ATOM 419 OD1 ASP A 26 -18.878 -6.803 3.033 1.00 0.00 A ATOM 420 OD2 ASP A 26 -17.933 -4.929 3.411 1.00 0.00 A ATOM 421 C SER A 27 -19.138 -10.321 2.936 1.00 0.00 A ATOM 422 CA SER A 27 -17.724 -10.239 3.507 1.00 0.00 A ATOM 423 CB SER A 27 -17.752 -10.533 5.008 1.00 0.00 A ATOM 424 HN SER A 27 -16.957 -8.335 4.065 1.00 0.00 A ATOM 425 HA SER A 27 -17.114 -10.981 3.023 1.00 0.00 A ATOM 426 HB2 SER A 27 -18.636 -11.103 5.247 1.00 0.00 A ATOM 427 HB1 SER A 27 -16.886 -11.128 5.264 1.00 0.00 A ATOM 428 HG SER A 27 -17.732 -9.523 6.682 1.00 0.00 A ATOM 429 N SER A 27 -17.139 -8.912 3.292 1.00 0.00 A ATOM 430 O SER A 27 -19.642 -11.404 2.702 1.00 0.00 A ATOM 431 OG SER A 27 -17.761 -9.289 5.744 1.00 0.00 A ATOM 432 C ASP A 28 -21.716 -8.105 1.643 1.00 0.00 A ATOM 433 CA ASP A 28 -21.260 -9.316 2.446 1.00 0.00 A ATOM 434 CB ASP A 28 -22.106 -9.392 3.712 1.00 0.00 A ATOM 435 CG ASP A 28 -21.493 -8.546 4.806 1.00 0.00 A ATOM 436 HN ASP A 28 -19.504 -8.349 3.124 1.00 0.00 A ATOM 437 HA ASP A 28 -21.432 -10.217 1.880 1.00 0.00 A ATOM 438 HB2 ASP A 28 -23.061 -8.976 3.444 1.00 0.00 A ATOM 439 HB1 ASP A 28 -22.199 -10.421 4.024 1.00 0.00 A ATOM 440 N ASP A 28 -19.841 -9.224 2.839 1.00 0.00 A ATOM 441 O ASP A 28 -22.816 -8.112 1.114 1.00 0.00 A ATOM 442 OD1 ASP A 28 -21.313 -7.390 4.591 1.00 0.00 A ATOM 443 OD2 ASP A 28 -21.212 -9.061 5.841 1.00 0.00 A ATOM 444 C ARG A 29 -21.869 -6.134 -0.534 1.00 0.00 A ATOM 445 CA ARG A 29 -21.484 -5.823 0.911 1.00 0.00 A ATOM 446 CB ARG A 29 -20.477 -4.688 0.980 1.00 0.00 A ATOM 447 CD ARG A 29 -21.015 -4.689 3.496 1.00 0.00 A ATOM 448 CG ARG A 29 -20.722 -3.813 2.246 1.00 0.00 A ATOM 449 CZ ARG A 29 -22.787 -4.452 5.194 1.00 0.00 A ATOM 450 HN ARG A 29 -20.124 -7.010 2.107 1.00 0.00 A ATOM 451 HA ARG A 29 -22.374 -5.530 1.438 1.00 0.00 A ATOM 452 HB2 ARG A 29 -19.504 -5.138 1.020 1.00 0.00 A ATOM 453 HB1 ARG A 29 -20.557 -4.076 0.092 1.00 0.00 A ATOM 454 HD2 ARG A 29 -21.532 -5.594 3.229 1.00 0.00 A ATOM 455 HD1 ARG A 29 -20.086 -4.970 3.965 1.00 0.00 A ATOM 456 HE ARG A 29 -21.667 -2.935 4.589 1.00 0.00 A ATOM 457 HG2 ARG A 29 -19.833 -3.229 2.436 1.00 0.00 A ATOM 458 HG1 ARG A 29 -21.555 -3.149 2.066 1.00 0.00 A ATOM 459 HH11 ARG A 29 -22.314 -6.364 4.750 1.00 0.00 A ATOM 460 HH12 ARG A 29 -23.670 -6.154 5.782 1.00 0.00 A ATOM 461 HH21 ARG A 29 -23.312 -2.709 5.979 1.00 0.00 A ATOM 462 HH22 ARG A 29 -24.273 -4.049 6.491 1.00 0.00 A ATOM 463 N ARG A 29 -20.974 -7.042 1.612 1.00 0.00 A ATOM 464 NE ARG A 29 -21.827 -3.906 4.475 1.00 0.00 A ATOM 465 NH1 ARG A 29 -22.936 -5.738 5.242 1.00 0.00 A ATOM 466 NH2 ARG A 29 -23.511 -3.693 5.948 1.00 0.00 A ATOM 467 O ARG A 29 -21.268 -6.989 -1.180 1.00 0.00 A ATOM 468 C PRO A 30 -22.413 -5.987 -3.413 1.00 0.00 A ATOM 469 CA PRO A 30 -23.471 -5.661 -2.373 1.00 0.00 A ATOM 470 CB PRO A 30 -24.089 -4.297 -2.679 1.00 0.00 A ATOM 471 CD PRO A 30 -23.634 -4.405 -0.286 1.00 0.00 A ATOM 472 CG PRO A 30 -24.515 -3.748 -1.356 1.00 0.00 A ATOM 473 HA PRO A 30 -24.272 -6.384 -2.366 1.00 0.00 A ATOM 474 HB2 PRO A 30 -23.372 -3.639 -3.148 1.00 0.00 A ATOM 475 HB1 PRO A 30 -24.949 -4.392 -3.318 1.00 0.00 A ATOM 476 HD2 PRO A 30 -22.950 -3.673 0.123 1.00 0.00 A ATOM 477 HD1 PRO A 30 -24.233 -4.842 0.499 1.00 0.00 A ATOM 478 HG2 PRO A 30 -24.381 -2.675 -1.347 1.00 0.00 A ATOM 479 HG1 PRO A 30 -25.547 -3.997 -1.166 1.00 0.00 A ATOM 480 N PRO A 30 -22.899 -5.461 -1.014 1.00 0.00 A ATOM 481 O PRO A 30 -21.406 -5.305 -3.515 1.00 0.00 A ATOM 482 C GLU A 31 -21.397 -6.045 -6.132 1.00 0.00 A ATOM 483 CA GLU A 31 -21.660 -7.290 -5.291 1.00 0.00 A ATOM 484 CB GLU A 31 -22.191 -8.422 -6.181 1.00 0.00 A ATOM 485 CD GLU A 31 -22.372 -10.896 -6.097 1.00 0.00 A ATOM 486 CG GLU A 31 -22.575 -9.633 -5.309 1.00 0.00 A ATOM 487 HN GLU A 31 -23.472 -7.489 -4.149 1.00 0.00 A ATOM 488 HA GLU A 31 -20.732 -7.589 -4.837 1.00 0.00 A ATOM 489 HB2 GLU A 31 -23.046 -8.082 -6.746 1.00 0.00 A ATOM 490 HB1 GLU A 31 -21.408 -8.712 -6.867 1.00 0.00 A ATOM 491 HG2 GLU A 31 -21.961 -9.657 -4.419 1.00 0.00 A ATOM 492 HG1 GLU A 31 -23.609 -9.551 -5.015 1.00 0.00 A ATOM 493 N GLU A 31 -22.645 -6.969 -4.226 1.00 0.00 A ATOM 494 O GLU A 31 -20.396 -5.952 -6.809 1.00 0.00 A ATOM 495 OE1 GLU A 31 -23.294 -11.328 -6.724 1.00 0.00 A ATOM 496 OE2 GLU A 31 -21.293 -11.404 -6.089 1.00 0.00 A ATOM 497 C ARG A 32 -21.216 -2.886 -6.141 1.00 0.00 A ATOM 498 CA ARG A 32 -22.114 -3.853 -6.890 1.00 0.00 A ATOM 499 CB ARG A 32 -23.473 -3.148 -7.105 1.00 0.00 A ATOM 500 CD ARG A 32 -25.783 -3.555 -6.124 1.00 0.00 A ATOM 501 CG ARG A 32 -24.652 -4.142 -7.017 1.00 0.00 A ATOM 502 CZ ARG A 32 -26.376 -1.370 -7.125 1.00 0.00 A ATOM 503 HN ARG A 32 -23.065 -5.212 -5.512 1.00 0.00 A ATOM 504 HA ARG A 32 -21.689 -4.097 -7.852 1.00 0.00 A ATOM 505 HB2 ARG A 32 -23.576 -2.371 -6.362 1.00 0.00 A ATOM 506 HB1 ARG A 32 -23.465 -2.683 -8.080 1.00 0.00 A ATOM 507 HD2 ARG A 32 -26.743 -3.926 -6.453 1.00 0.00 A ATOM 508 HD1 ARG A 32 -25.645 -3.882 -5.105 1.00 0.00 A ATOM 509 HE ARG A 32 -25.358 -1.514 -5.417 1.00 0.00 A ATOM 510 HG2 ARG A 32 -25.020 -4.306 -8.018 1.00 0.00 A ATOM 511 HG1 ARG A 32 -24.344 -5.103 -6.631 1.00 0.00 A ATOM 512 HH11 ARG A 32 -26.817 -3.026 -8.170 1.00 0.00 A ATOM 513 HH12 ARG A 32 -27.326 -1.580 -8.913 1.00 0.00 A ATOM 514 HH21 ARG A 32 -26.041 0.467 -6.316 1.00 0.00 A ATOM 515 HH22 ARG A 32 -26.894 0.476 -7.792 1.00 0.00 A ATOM 516 N ARG A 32 -22.282 -5.100 -6.088 1.00 0.00 A ATOM 517 NE ARG A 32 -25.778 -2.033 -6.153 1.00 0.00 A ATOM 518 NH1 ARG A 32 -26.880 -2.027 -8.138 1.00 0.00 A ATOM 519 NH2 ARG A 32 -26.442 -0.062 -7.080 1.00 0.00 A ATOM 520 O ARG A 32 -20.787 -1.877 -6.685 1.00 0.00 A ATOM 521 C SER A 33 -18.825 -2.022 -4.607 1.00 0.00 A ATOM 522 CA SER A 33 -20.254 -2.128 -4.094 1.00 0.00 A ATOM 523 CB SER A 33 -20.260 -2.483 -2.620 1.00 0.00 A ATOM 524 HN SER A 33 -21.426 -3.874 -4.424 1.00 0.00 A ATOM 525 HA SER A 33 -20.727 -1.170 -4.214 1.00 0.00 A ATOM 526 HB2 SER A 33 -19.344 -2.995 -2.391 1.00 0.00 A ATOM 527 HB1 SER A 33 -20.306 -1.563 -2.060 1.00 0.00 A ATOM 528 HG SER A 33 -21.222 -4.187 -2.659 1.00 0.00 A ATOM 529 N SER A 33 -21.019 -3.105 -4.877 1.00 0.00 A ATOM 530 O SER A 33 -18.151 -3.015 -4.842 1.00 0.00 A ATOM 531 OG SER A 33 -21.381 -3.299 -2.306 1.00 0.00 A ATOM 532 C LYS A 34 -16.285 0.095 -3.933 1.00 0.00 A ATOM 533 CA LYS A 34 -16.959 -0.580 -5.120 1.00 0.00 A ATOM 534 CB LYS A 34 -16.940 0.319 -6.337 1.00 0.00 A ATOM 535 CD LYS A 34 -17.764 0.541 -8.706 1.00 0.00 A ATOM 536 CE LYS A 34 -18.702 -0.054 -9.773 1.00 0.00 A ATOM 537 CG LYS A 34 -17.752 -0.354 -7.463 1.00 0.00 A ATOM 538 HN LYS A 34 -18.911 -0.069 -4.474 1.00 0.00 A ATOM 539 HA LYS A 34 -16.483 -1.520 -5.339 1.00 0.00 A ATOM 540 HB2 LYS A 34 -17.393 1.250 -6.046 1.00 0.00 A ATOM 541 HB1 LYS A 34 -15.917 0.472 -6.651 1.00 0.00 A ATOM 542 HD2 LYS A 34 -18.116 1.527 -8.438 1.00 0.00 A ATOM 543 HD1 LYS A 34 -16.765 0.614 -9.110 1.00 0.00 A ATOM 544 HE2 LYS A 34 -19.730 0.174 -9.527 1.00 0.00 A ATOM 545 HE1 LYS A 34 -18.463 0.389 -10.728 1.00 0.00 A ATOM 546 HG2 LYS A 34 -17.301 -1.307 -7.699 1.00 0.00 A ATOM 547 HG1 LYS A 34 -18.767 -0.517 -7.130 1.00 0.00 A ATOM 548 HZ1 LYS A 34 -17.510 -1.789 -9.772 1.00 0.00 A ATOM 549 HZ2 LYS A 34 -19.048 -2.035 -9.112 1.00 0.00 A ATOM 550 HZ3 LYS A 34 -18.845 -1.887 -10.769 1.00 0.00 A ATOM 551 N LYS A 34 -18.346 -0.831 -4.723 1.00 0.00 A ATOM 552 NZ LYS A 34 -18.519 -1.526 -9.849 1.00 0.00 A ATOM 553 O LYS A 34 -16.945 0.754 -3.138 1.00 0.00 A ATOM 554 C PHE A 35 -13.683 1.681 -2.685 1.00 0.00 A ATOM 555 CA PHE A 35 -14.369 0.349 -2.485 1.00 0.00 A ATOM 556 CB PHE A 35 -13.324 -0.669 -2.053 1.00 0.00 A ATOM 557 CD1 PHE A 35 -14.475 -1.958 -0.248 1.00 0.00 A ATOM 558 CD2 PHE A 35 -14.258 -2.963 -2.440 1.00 0.00 A ATOM 559 CE1 PHE A 35 -15.154 -3.091 0.201 1.00 0.00 A ATOM 560 CE2 PHE A 35 -14.933 -4.094 -1.989 1.00 0.00 A ATOM 561 CG PHE A 35 -14.029 -1.896 -1.567 1.00 0.00 A ATOM 562 CZ PHE A 35 -15.383 -4.161 -0.669 1.00 0.00 A ATOM 563 HN PHE A 35 -14.581 -0.760 -4.343 1.00 0.00 A ATOM 564 HA PHE A 35 -15.093 0.436 -1.690 1.00 0.00 A ATOM 565 HB2 PHE A 35 -12.704 -0.906 -2.904 1.00 0.00 A ATOM 566 HB1 PHE A 35 -12.709 -0.259 -1.265 1.00 0.00 A ATOM 567 HD1 PHE A 35 -14.292 -1.123 0.416 1.00 0.00 A ATOM 568 HD2 PHE A 35 -13.912 -2.922 -3.464 1.00 0.00 A ATOM 569 HE1 PHE A 35 -15.505 -3.149 1.218 1.00 0.00 A ATOM 570 HE2 PHE A 35 -15.110 -4.919 -2.662 1.00 0.00 A ATOM 571 HZ PHE A 35 -15.911 -5.038 -0.322 1.00 0.00 A ATOM 572 N PHE A 35 -15.044 -0.149 -3.725 1.00 0.00 A ATOM 573 O PHE A 35 -13.034 1.915 -3.684 1.00 0.00 A ATOM 574 C ARG A 36 -11.700 3.531 -0.859 1.00 0.00 A ATOM 575 CA ARG A 36 -12.937 3.765 -1.691 1.00 0.00 A ATOM 576 CB ARG A 36 -13.720 4.895 -0.999 1.00 0.00 A ATOM 577 CD ARG A 36 -15.305 5.521 -2.818 1.00 0.00 A ATOM 578 CG ARG A 36 -15.175 4.899 -1.427 1.00 0.00 A ATOM 579 CZ ARG A 36 -15.277 4.269 -4.933 1.00 0.00 A ATOM 580 HN ARG A 36 -14.181 2.228 -0.855 1.00 0.00 A ATOM 581 HA ARG A 36 -12.678 4.052 -2.700 1.00 0.00 A ATOM 582 HB2 ARG A 36 -13.674 4.744 0.071 1.00 0.00 A ATOM 583 HB1 ARG A 36 -13.266 5.848 -1.225 1.00 0.00 A ATOM 584 HD2 ARG A 36 -16.000 6.346 -2.760 1.00 0.00 A ATOM 585 HD1 ARG A 36 -14.348 5.896 -3.145 1.00 0.00 A ATOM 586 HE ARG A 36 -16.651 3.981 -3.501 1.00 0.00 A ATOM 587 HG2 ARG A 36 -15.542 3.884 -1.424 1.00 0.00 A ATOM 588 HG1 ARG A 36 -15.735 5.485 -0.712 1.00 0.00 A ATOM 589 HH11 ARG A 36 -13.731 5.590 -4.724 1.00 0.00 A ATOM 590 HH12 ARG A 36 -13.767 4.702 -6.187 1.00 0.00 A ATOM 591 HH21 ARG A 36 -16.652 2.927 -5.468 1.00 0.00 A ATOM 592 HH22 ARG A 36 -15.428 3.232 -6.643 1.00 0.00 A ATOM 593 N ARG A 36 -13.714 2.498 -1.676 1.00 0.00 A ATOM 594 NE ARG A 36 -15.839 4.492 -3.762 1.00 0.00 A ATOM 595 NH1 ARG A 36 -14.191 4.906 -5.291 1.00 0.00 A ATOM 596 NH2 ARG A 36 -15.819 3.410 -5.737 1.00 0.00 A ATOM 597 O ARG A 36 -11.750 2.825 0.138 1.00 0.00 A ATOM 598 C LEU A 37 -9.117 5.598 0.019 1.00 0.00 A ATOM 599 CA LEU A 37 -9.445 4.161 -0.312 1.00 0.00 A ATOM 600 CB LEU A 37 -8.285 3.522 -1.067 1.00 0.00 A ATOM 601 CD1 LEU A 37 -7.554 2.058 0.876 1.00 0.00 A ATOM 602 CD2 LEU A 37 -5.933 2.709 -0.907 1.00 0.00 A ATOM 603 CG LEU A 37 -7.136 3.174 -0.097 1.00 0.00 A ATOM 604 HN LEU A 37 -10.669 4.839 -1.907 1.00 0.00 A ATOM 605 HA LEU A 37 -9.659 3.619 0.597 1.00 0.00 A ATOM 606 HB2 LEU A 37 -8.641 2.635 -1.564 1.00 0.00 A ATOM 607 HB1 LEU A 37 -7.927 4.218 -1.812 1.00 0.00 A ATOM 608 HD11 LEU A 37 -7.931 1.204 0.333 1.00 0.00 A ATOM 609 HD12 LEU A 37 -6.686 1.756 1.446 1.00 0.00 A ATOM 610 HD13 LEU A 37 -8.312 2.410 1.560 1.00 0.00 A ATOM 611 HD21 LEU A 37 -5.807 3.376 -1.747 1.00 0.00 A ATOM 612 HD22 LEU A 37 -5.052 2.726 -0.284 1.00 0.00 A ATOM 613 HD23 LEU A 37 -6.103 1.707 -1.269 1.00 0.00 A ATOM 614 HG LEU A 37 -6.869 4.049 0.474 1.00 0.00 A ATOM 615 N LEU A 37 -10.648 4.205 -1.163 1.00 0.00 A ATOM 616 O LEU A 37 -9.297 6.482 -0.802 1.00 0.00 A ATOM 617 C THR A 38 -7.385 7.202 2.698 1.00 0.00 A ATOM 618 CA THR A 38 -8.473 7.251 1.631 1.00 0.00 A ATOM 619 CB THR A 38 -9.791 7.803 2.210 1.00 0.00 A ATOM 620 CG2 THR A 38 -10.633 8.447 1.091 1.00 0.00 A ATOM 621 HN THR A 38 -8.650 5.136 1.859 1.00 0.00 A ATOM 622 HA THR A 38 -8.138 7.871 0.813 1.00 0.00 A ATOM 623 HB THR A 38 -9.568 8.556 2.952 1.00 0.00 A ATOM 624 HG1 THR A 38 -10.048 5.900 2.808 1.00 0.00 A ATOM 625 HG21 THR A 38 -10.001 9.024 0.432 1.00 0.00 A ATOM 626 HG22 THR A 38 -11.146 7.691 0.512 1.00 0.00 A ATOM 627 HG23 THR A 38 -11.365 9.107 1.531 1.00 0.00 A ATOM 628 N THR A 38 -8.727 5.857 1.197 1.00 0.00 A ATOM 629 O THR A 38 -7.012 6.133 3.120 1.00 0.00 A ATOM 630 OG1 THR A 38 -10.556 6.725 2.790 1.00 0.00 A ATOM 631 C GLY A 39 -4.475 8.785 3.715 1.00 0.00 A ATOM 632 CA GLY A 39 -5.818 8.264 4.203 1.00 0.00 A ATOM 633 HN GLY A 39 -7.160 9.175 2.771 1.00 0.00 A ATOM 634 HA2 GLY A 39 -5.693 7.253 4.557 1.00 0.00 A ATOM 635 HA1 GLY A 39 -6.169 8.843 5.043 1.00 0.00 A ATOM 636 N GLY A 39 -6.855 8.311 3.120 1.00 0.00 A ATOM 637 O GLY A 39 -4.260 8.991 2.514 1.00 0.00 A ATOM 638 C LYS A 40 -1.560 8.450 3.368 1.00 0.00 A ATOM 639 CA LYS A 40 -2.180 9.460 4.294 1.00 0.00 A ATOM 640 CB LYS A 40 -1.331 9.563 5.573 1.00 0.00 A ATOM 641 CD LYS A 40 -1.044 10.799 7.758 1.00 0.00 A ATOM 642 CE LYS A 40 0.136 11.758 7.463 1.00 0.00 A ATOM 643 CG LYS A 40 -1.940 10.618 6.519 1.00 0.00 A ATOM 644 HN LYS A 40 -3.787 8.779 5.570 1.00 0.00 A ATOM 645 HA LYS A 40 -2.213 10.417 3.800 1.00 0.00 A ATOM 646 HB2 LYS A 40 -1.286 8.593 6.047 1.00 0.00 A ATOM 647 HB1 LYS A 40 -0.331 9.861 5.291 1.00 0.00 A ATOM 648 HD2 LYS A 40 -1.628 11.193 8.577 1.00 0.00 A ATOM 649 HD1 LYS A 40 -0.642 9.845 8.069 1.00 0.00 A ATOM 650 HE2 LYS A 40 0.374 12.312 8.357 1.00 0.00 A ATOM 651 HE1 LYS A 40 0.993 11.171 7.170 1.00 0.00 A ATOM 652 HG2 LYS A 40 -2.057 11.562 6.008 1.00 0.00 A ATOM 653 HG1 LYS A 40 -2.914 10.286 6.846 1.00 0.00 A ATOM 654 HZ1 LYS A 40 -1.002 13.343 6.596 1.00 0.00 A ATOM 655 HZ2 LYS A 40 0.632 13.337 6.263 1.00 0.00 A ATOM 656 HZ3 LYS A 40 -0.328 12.268 5.444 1.00 0.00 A ATOM 657 N LYS A 40 -3.555 8.980 4.640 1.00 0.00 A ATOM 658 NZ LYS A 40 -0.199 12.720 6.379 1.00 0.00 A ATOM 659 O LYS A 40 -1.287 7.332 3.765 1.00 0.00 A ATOM 660 C GLY A 41 -1.821 7.637 0.063 1.00 0.00 A ATOM 661 CA GLY A 41 -0.811 7.807 1.176 1.00 0.00 A ATOM 662 HN GLY A 41 -1.613 9.710 1.850 1.00 0.00 A ATOM 663 HA2 GLY A 41 -0.650 6.848 1.646 1.00 0.00 A ATOM 664 HA1 GLY A 41 0.125 8.166 0.779 1.00 0.00 A ATOM 665 N GLY A 41 -1.366 8.799 2.150 1.00 0.00 A ATOM 666 O GLY A 41 -1.508 7.164 -1.020 1.00 0.00 A ATOM 667 C VAL A 42 -4.533 9.338 -1.055 1.00 0.00 A ATOM 668 CA VAL A 42 -4.077 7.923 -0.730 1.00 0.00 A ATOM 669 CB VAL A 42 -5.240 7.066 -0.187 1.00 0.00 A ATOM 670 CG1 VAL A 42 -6.293 6.852 -1.275 1.00 0.00 A ATOM 671 CG2 VAL A 42 -4.697 5.704 0.243 1.00 0.00 A ATOM 672 HN VAL A 42 -3.260 8.422 1.177 1.00 0.00 A ATOM 673 HA VAL A 42 -3.674 7.476 -1.628 1.00 0.00 A ATOM 674 HB VAL A 42 -5.687 7.555 0.666 1.00 0.00 A ATOM 675 HG11 VAL A 42 -5.811 6.754 -2.237 1.00 0.00 A ATOM 676 HG12 VAL A 42 -6.840 5.944 -1.073 1.00 0.00 A ATOM 677 HG13 VAL A 42 -6.983 7.682 -1.310 1.00 0.00 A ATOM 678 HG21 VAL A 42 -3.706 5.801 0.658 1.00 0.00 A ATOM 679 HG22 VAL A 42 -5.354 5.299 0.997 1.00 0.00 A ATOM 680 HG23 VAL A 42 -4.669 5.047 -0.613 1.00 0.00 A ATOM 681 N VAL A 42 -3.032 8.027 0.306 1.00 0.00 A ATOM 682 O VAL A 42 -3.873 10.049 -1.798 1.00 0.00 A ATOM 683 C ASP A 43 -5.499 12.077 0.366 1.00 0.00 A ATOM 684 CA ASP A 43 -6.062 11.169 -0.712 1.00 0.00 A ATOM 685 CB ASP A 43 -7.578 11.243 -0.738 1.00 0.00 A ATOM 686 CG ASP A 43 -8.030 12.669 -0.529 1.00 0.00 A ATOM 687 HN ASP A 43 -6.099 9.214 0.157 1.00 0.00 A ATOM 688 HA ASP A 43 -5.684 11.492 -1.667 1.00 0.00 A ATOM 689 HB2 ASP A 43 -7.929 10.872 -1.691 1.00 0.00 A ATOM 690 HB1 ASP A 43 -7.927 10.605 0.048 1.00 0.00 A ATOM 691 N ASP A 43 -5.612 9.783 -0.470 1.00 0.00 A ATOM 692 O ASP A 43 -5.538 13.276 0.247 1.00 0.00 A ATOM 693 OD1 ASP A 43 -8.633 12.931 0.472 1.00 0.00 A ATOM 694 OD2 ASP A 43 -7.755 13.494 -1.380 1.00 0.00 A ATOM 695 C GLN A 44 -2.748 12.299 2.134 1.00 0.00 A ATOM 696 CA GLN A 44 -4.228 12.424 2.354 1.00 0.00 A ATOM 697 CB GLN A 44 -4.570 12.041 3.787 1.00 0.00 A ATOM 698 CD GLN A 44 -6.327 11.220 5.335 1.00 0.00 A ATOM 699 CG GLN A 44 -6.054 11.693 3.915 1.00 0.00 A ATOM 700 HN GLN A 44 -4.763 10.571 1.442 1.00 0.00 A ATOM 701 HA GLN A 44 -4.499 13.454 2.171 1.00 0.00 A ATOM 702 HB2 GLN A 44 -3.966 11.202 4.081 1.00 0.00 A ATOM 703 HB1 GLN A 44 -4.347 12.874 4.437 1.00 0.00 A ATOM 704 HE21 GLN A 44 -8.241 11.686 5.295 1.00 0.00 A ATOM 705 HE22 GLN A 44 -7.679 11.016 6.743 1.00 0.00 A ATOM 706 HG2 GLN A 44 -6.650 12.567 3.696 1.00 0.00 A ATOM 707 HG1 GLN A 44 -6.305 10.904 3.222 1.00 0.00 A ATOM 708 N GLN A 44 -4.889 11.540 1.370 1.00 0.00 A ATOM 709 NE2 GLN A 44 -7.505 11.315 5.825 1.00 0.00 A ATOM 710 O GLN A 44 -2.255 11.261 1.715 1.00 0.00 A ATOM 711 OE1 GLN A 44 -5.424 10.747 6.009 1.00 0.00 A ATOM 712 C GLU A 45 0.071 12.240 2.951 1.00 0.00 A ATOM 713 CA GLU A 45 -0.606 13.377 2.161 1.00 0.00 A ATOM 714 CB GLU A 45 -0.093 14.741 2.643 1.00 0.00 A ATOM 715 CD GLU A 45 -2.048 16.143 3.291 1.00 0.00 A ATOM 716 CG GLU A 45 -1.064 15.858 2.188 1.00 0.00 A ATOM 717 HN GLU A 45 -2.537 14.124 2.696 1.00 0.00 A ATOM 718 HA GLU A 45 -0.425 13.291 1.102 1.00 0.00 A ATOM 719 HB2 GLU A 45 -0.005 14.736 3.720 1.00 0.00 A ATOM 720 HB1 GLU A 45 0.875 14.920 2.206 1.00 0.00 A ATOM 721 HG2 GLU A 45 -0.503 16.748 1.944 1.00 0.00 A ATOM 722 HG1 GLU A 45 -1.594 15.551 1.298 1.00 0.00 A ATOM 723 N GLU A 45 -2.060 13.331 2.375 1.00 0.00 A ATOM 724 O GLU A 45 -0.233 12.036 4.120 1.00 0.00 A ATOM 725 OE1 GLU A 45 -3.068 15.497 3.328 1.00 0.00 A ATOM 726 OE2 GLU A 45 -1.767 16.982 4.100 1.00 0.00 A ATOM 727 C PRO A 46 0.242 11.282 -0.025 1.00 0.00 A ATOM 728 CA PRO A 46 1.379 11.715 0.908 1.00 0.00 A ATOM 729 CB PRO A 46 2.608 10.824 0.723 1.00 0.00 A ATOM 730 CD PRO A 46 1.710 10.394 2.959 1.00 0.00 A ATOM 731 CG PRO A 46 2.558 9.807 1.827 1.00 0.00 A ATOM 732 HA PRO A 46 1.662 12.742 0.733 1.00 0.00 A ATOM 733 HB2 PRO A 46 2.583 10.359 -0.250 1.00 0.00 A ATOM 734 HB1 PRO A 46 3.503 11.420 0.817 1.00 0.00 A ATOM 735 HD2 PRO A 46 1.021 9.652 3.336 1.00 0.00 A ATOM 736 HD1 PRO A 46 2.332 10.767 3.758 1.00 0.00 A ATOM 737 HG2 PRO A 46 2.120 8.886 1.476 1.00 0.00 A ATOM 738 HG1 PRO A 46 3.556 9.626 2.201 1.00 0.00 A ATOM 739 N PRO A 46 0.979 11.506 2.336 1.00 0.00 A ATOM 740 O PRO A 46 -0.325 10.232 0.137 1.00 0.00 A ATOM 741 C LYS A 47 -0.965 10.904 -2.916 1.00 0.00 A ATOM 742 CA LYS A 47 -1.340 11.801 -1.746 1.00 0.00 A ATOM 743 CB LYS A 47 -1.942 13.096 -2.282 1.00 0.00 A ATOM 744 CD LYS A 47 -3.341 15.109 -1.720 1.00 0.00 A ATOM 745 CE LYS A 47 -4.740 14.923 -2.343 1.00 0.00 A ATOM 746 CG LYS A 47 -2.804 13.760 -1.200 1.00 0.00 A ATOM 747 HN LYS A 47 0.263 12.999 -0.998 1.00 0.00 A ATOM 748 HA LYS A 47 -2.079 11.306 -1.134 1.00 0.00 A ATOM 749 HB2 LYS A 47 -1.146 13.757 -2.596 1.00 0.00 A ATOM 750 HB1 LYS A 47 -2.554 12.857 -3.137 1.00 0.00 A ATOM 751 HD2 LYS A 47 -3.387 15.817 -0.906 1.00 0.00 A ATOM 752 HD1 LYS A 47 -2.670 15.500 -2.473 1.00 0.00 A ATOM 753 HE2 LYS A 47 -4.941 15.730 -3.030 1.00 0.00 A ATOM 754 HE1 LYS A 47 -4.788 13.982 -2.870 1.00 0.00 A ATOM 755 HG2 LYS A 47 -3.613 13.091 -0.953 1.00 0.00 A ATOM 756 HG1 LYS A 47 -2.208 13.928 -0.315 1.00 0.00 A ATOM 757 HZ1 LYS A 47 -5.402 14.528 -0.404 1.00 0.00 A ATOM 758 HZ2 LYS A 47 -6.086 15.919 -1.090 1.00 0.00 A ATOM 759 HZ3 LYS A 47 -6.601 14.380 -1.548 1.00 0.00 A ATOM 760 N LYS A 47 -0.160 12.121 -0.914 1.00 0.00 A ATOM 761 NZ LYS A 47 -5.762 14.954 -1.289 1.00 0.00 A ATOM 762 O LYS A 47 0.104 11.023 -3.496 1.00 0.00 A ATOM 763 C GLY A 48 -0.554 8.283 -4.412 1.00 0.00 A ATOM 764 CA GLY A 48 -1.698 9.273 -4.567 1.00 0.00 A ATOM 765 HN GLY A 48 -2.758 10.113 -2.881 1.00 0.00 A ATOM 766 HA2 GLY A 48 -1.503 9.920 -5.409 1.00 0.00 A ATOM 767 HA1 GLY A 48 -2.613 8.733 -4.757 1.00 0.00 A ATOM 768 N GLY A 48 -1.887 10.102 -3.340 1.00 0.00 A ATOM 769 O GLY A 48 0.175 8.013 -5.372 1.00 0.00 A ATOM 770 C ILE A 49 -0.033 5.310 -3.165 1.00 0.00 A ATOM 771 CA ILE A 49 0.641 6.661 -3.071 1.00 0.00 A ATOM 772 CB ILE A 49 1.291 6.821 -1.695 1.00 0.00 A ATOM 773 CD1 ILE A 49 2.896 8.688 -2.238 1.00 0.00 A ATOM 774 CG1 ILE A 49 1.627 8.297 -1.466 1.00 0.00 A ATOM 775 CG2 ILE A 49 2.564 5.968 -1.604 1.00 0.00 A ATOM 776 HN ILE A 49 -1.002 7.885 -2.499 1.00 0.00 A ATOM 777 HA ILE A 49 1.383 6.762 -3.846 1.00 0.00 A ATOM 778 HB ILE A 49 0.613 6.477 -0.928 1.00 0.00 A ATOM 779 HD11 ILE A 49 2.914 8.193 -3.197 1.00 0.00 A ATOM 780 HD12 ILE A 49 2.901 9.758 -2.387 1.00 0.00 A ATOM 781 HD13 ILE A 49 3.764 8.398 -1.667 1.00 0.00 A ATOM 782 HG12 ILE A 49 0.794 8.912 -1.775 1.00 0.00 A ATOM 783 HG11 ILE A 49 1.785 8.444 -0.413 1.00 0.00 A ATOM 784 HG21 ILE A 49 3.195 6.140 -2.463 1.00 0.00 A ATOM 785 HG22 ILE A 49 3.103 6.227 -0.703 1.00 0.00 A ATOM 786 HG23 ILE A 49 2.283 4.926 -1.558 1.00 0.00 A ATOM 787 N ILE A 49 -0.406 7.693 -3.257 1.00 0.00 A ATOM 788 O ILE A 49 0.408 4.414 -3.899 1.00 0.00 A ATOM 789 C PHE A 50 -3.181 4.081 -3.141 1.00 0.00 A ATOM 790 CA PHE A 50 -1.839 3.868 -2.520 1.00 0.00 A ATOM 791 CB PHE A 50 -2.001 3.322 -1.110 1.00 0.00 A ATOM 792 CD1 PHE A 50 0.034 3.790 0.273 1.00 0.00 A ATOM 793 CD2 PHE A 50 -0.032 1.791 -1.088 1.00 0.00 A ATOM 794 CE1 PHE A 50 1.315 3.458 0.698 1.00 0.00 A ATOM 795 CE2 PHE A 50 1.249 1.458 -0.657 1.00 0.00 A ATOM 796 CG PHE A 50 -0.639 2.955 -0.620 1.00 0.00 A ATOM 797 CZ PHE A 50 1.924 2.292 0.238 1.00 0.00 A ATOM 798 HN PHE A 50 -1.410 5.913 -1.927 1.00 0.00 A ATOM 799 HA PHE A 50 -1.292 3.150 -3.114 1.00 0.00 A ATOM 800 HB2 PHE A 50 -2.448 4.078 -0.480 1.00 0.00 A ATOM 801 HB1 PHE A 50 -2.634 2.445 -1.124 1.00 0.00 A ATOM 802 HD1 PHE A 50 -0.434 4.693 0.636 1.00 0.00 A ATOM 803 HD2 PHE A 50 -0.566 1.155 -1.781 1.00 0.00 A ATOM 804 HE1 PHE A 50 1.843 4.103 1.385 1.00 0.00 A ATOM 805 HE2 PHE A 50 1.722 0.557 -1.014 1.00 0.00 A ATOM 806 HZ PHE A 50 2.919 2.046 0.579 1.00 0.00 A ATOM 807 N PHE A 50 -1.099 5.154 -2.475 1.00 0.00 A ATOM 808 O PHE A 50 -3.832 5.084 -2.904 1.00 0.00 A ATOM 809 C ARG A 51 -5.569 1.868 -4.498 1.00 0.00 A ATOM 810 CA ARG A 51 -4.969 3.239 -4.506 1.00 0.00 A ATOM 811 CB ARG A 51 -4.890 3.760 -5.949 1.00 0.00 A ATOM 812 CD ARG A 51 -3.836 3.457 -8.232 1.00 0.00 A ATOM 813 CG ARG A 51 -3.806 3.013 -6.749 1.00 0.00 A ATOM 814 CZ ARG A 51 -5.793 4.942 -8.565 1.00 0.00 A ATOM 815 HN ARG A 51 -3.090 2.326 -4.030 1.00 0.00 A ATOM 816 HA ARG A 51 -5.585 3.901 -3.913 1.00 0.00 A ATOM 817 HB2 ARG A 51 -5.859 3.609 -6.400 1.00 0.00 A ATOM 818 HB1 ARG A 51 -4.671 4.817 -5.927 1.00 0.00 A ATOM 819 HD2 ARG A 51 -2.819 3.521 -8.589 1.00 0.00 A ATOM 820 HD1 ARG A 51 -4.349 2.730 -8.840 1.00 0.00 A ATOM 821 HE ARG A 51 -3.928 5.620 -8.328 1.00 0.00 A ATOM 822 HG2 ARG A 51 -2.839 3.224 -6.319 1.00 0.00 A ATOM 823 HG1 ARG A 51 -3.978 1.947 -6.702 1.00 0.00 A ATOM 824 HH11 ARG A 51 -6.202 2.956 -8.553 1.00 0.00 A ATOM 825 HH12 ARG A 51 -7.560 3.965 -8.755 1.00 0.00 A ATOM 826 HH21 ARG A 51 -5.725 6.950 -8.638 1.00 0.00 A ATOM 827 HH22 ARG A 51 -7.281 6.270 -8.827 1.00 0.00 A ATOM 828 N ARG A 51 -3.625 3.141 -3.898 1.00 0.00 A ATOM 829 NE ARG A 51 -4.490 4.812 -8.374 1.00 0.00 A ATOM 830 NH1 ARG A 51 -6.567 3.884 -8.634 1.00 0.00 A ATOM 831 NH2 ARG A 51 -6.300 6.129 -8.685 1.00 0.00 A ATOM 832 O ARG A 51 -4.905 0.887 -4.851 1.00 0.00 A ATOM 833 C ILE A 52 -8.205 0.255 -5.341 1.00 0.00 A ATOM 834 CA ILE A 52 -7.411 0.438 -4.064 1.00 0.00 A ATOM 835 CB ILE A 52 -8.317 0.328 -2.824 1.00 0.00 A ATOM 836 CD1 ILE A 52 -9.848 -1.348 -1.752 1.00 0.00 A ATOM 837 CG1 ILE A 52 -8.533 -1.158 -2.485 1.00 0.00 A ATOM 838 CG2 ILE A 52 -9.673 1.033 -3.067 1.00 0.00 A ATOM 839 HN ILE A 52 -7.284 2.550 -3.828 1.00 0.00 A ATOM 840 HA ILE A 52 -6.643 -0.318 -4.018 1.00 0.00 A ATOM 841 HB ILE A 52 -7.820 0.816 -1.999 1.00 0.00 A ATOM 842 HD11 ILE A 52 -9.916 -0.664 -0.920 1.00 0.00 A ATOM 843 HD12 ILE A 52 -10.647 -1.152 -2.451 1.00 0.00 A ATOM 844 HD13 ILE A 52 -9.904 -2.367 -1.407 1.00 0.00 A ATOM 845 HG12 ILE A 52 -8.561 -1.744 -3.391 1.00 0.00 A ATOM 846 HG11 ILE A 52 -7.730 -1.506 -1.855 1.00 0.00 A ATOM 847 HG21 ILE A 52 -9.514 1.989 -3.545 1.00 0.00 A ATOM 848 HG22 ILE A 52 -10.300 0.424 -3.702 1.00 0.00 A ATOM 849 HG23 ILE A 52 -10.179 1.188 -2.126 1.00 0.00 A ATOM 850 N ILE A 52 -6.777 1.754 -4.097 1.00 0.00 A ATOM 851 O ILE A 52 -8.740 1.205 -5.895 1.00 0.00 A ATOM 852 C ASN A 53 -10.606 -1.158 -6.521 1.00 0.00 A ATOM 853 CA ASN A 53 -9.175 -1.177 -6.983 1.00 0.00 A ATOM 854 CB ASN A 53 -8.858 -2.533 -7.584 1.00 0.00 A ATOM 855 CG ASN A 53 -9.808 -2.815 -8.753 1.00 0.00 A ATOM 856 HN ASN A 53 -7.946 -1.680 -5.271 1.00 0.00 A ATOM 857 HA ASN A 53 -9.006 -0.393 -7.707 1.00 0.00 A ATOM 858 HB2 ASN A 53 -7.831 -2.556 -7.918 1.00 0.00 A ATOM 859 HB1 ASN A 53 -9.012 -3.266 -6.810 1.00 0.00 A ATOM 860 HD21 ASN A 53 -8.356 -3.008 -10.079 1.00 0.00 A ATOM 861 HD22 ASN A 53 -9.931 -3.217 -10.669 1.00 0.00 A ATOM 862 N ASN A 53 -8.348 -0.944 -5.781 1.00 0.00 A ATOM 863 ND2 ASN A 53 -9.324 -3.026 -9.924 1.00 0.00 A ATOM 864 O ASN A 53 -11.049 -2.054 -5.809 1.00 0.00 A ATOM 865 OD1 ASN A 53 -11.024 -2.837 -8.590 1.00 0.00 A ATOM 866 C GLU A 54 -13.495 -1.211 -6.454 1.00 0.00 A ATOM 867 CA GLU A 54 -12.682 0.081 -6.338 1.00 0.00 A ATOM 868 CB GLU A 54 -13.385 1.194 -7.153 1.00 0.00 A ATOM 869 CD GLU A 54 -13.100 3.404 -8.236 1.00 0.00 A ATOM 870 CG GLU A 54 -12.364 2.193 -7.733 1.00 0.00 A ATOM 871 HN GLU A 54 -10.844 0.613 -7.309 1.00 0.00 A ATOM 872 HA GLU A 54 -12.662 0.380 -5.301 1.00 0.00 A ATOM 873 HB2 GLU A 54 -13.964 0.762 -7.956 1.00 0.00 A ATOM 874 HB1 GLU A 54 -14.047 1.723 -6.482 1.00 0.00 A ATOM 875 HG2 GLU A 54 -11.667 2.498 -6.965 1.00 0.00 A ATOM 876 HG1 GLU A 54 -11.827 1.740 -8.555 1.00 0.00 A ATOM 877 N GLU A 54 -11.290 -0.108 -6.820 1.00 0.00 A ATOM 878 O GLU A 54 -14.355 -1.460 -5.651 1.00 0.00 A ATOM 879 OE1 GLU A 54 -13.333 4.289 -7.467 1.00 0.00 A ATOM 880 OE2 GLU A 54 -13.458 3.421 -9.383 1.00 0.00 A ATOM 881 C ASN A 55 -13.525 -4.419 -7.075 1.00 0.00 A ATOM 882 CA ASN A 55 -14.136 -3.181 -7.700 1.00 0.00 A ATOM 883 CB ASN A 55 -14.328 -3.405 -9.205 1.00 0.00 A ATOM 884 CG ASN A 55 -14.984 -2.171 -9.819 1.00 0.00 A ATOM 885 HN ASN A 55 -12.611 -1.761 -8.147 1.00 0.00 A ATOM 886 HA ASN A 55 -15.097 -2.979 -7.263 1.00 0.00 A ATOM 887 HB2 ASN A 55 -13.370 -3.590 -9.668 1.00 0.00 A ATOM 888 HB1 ASN A 55 -14.965 -4.264 -9.362 1.00 0.00 A ATOM 889 HD21 ASN A 55 -13.280 -1.376 -10.458 1.00 0.00 A ATOM 890 HD22 ASN A 55 -14.668 -0.480 -10.793 1.00 0.00 A ATOM 891 N ASN A 55 -13.287 -1.983 -7.480 1.00 0.00 A ATOM 892 ND2 ASN A 55 -14.253 -1.277 -10.401 1.00 0.00 A ATOM 893 O ASN A 55 -14.214 -5.243 -6.496 1.00 0.00 A ATOM 894 OD1 ASN A 55 -16.191 -2.015 -9.759 1.00 0.00 A ATOM 895 C THR A 56 -11.269 -5.622 -5.252 1.00 0.00 A ATOM 896 CA THR A 56 -11.625 -5.842 -6.708 1.00 0.00 A ATOM 897 CB THR A 56 -10.345 -6.136 -7.514 1.00 0.00 A ATOM 898 CG2 THR A 56 -10.573 -5.818 -8.995 1.00 0.00 A ATOM 899 HN THR A 56 -11.742 -3.946 -7.742 1.00 0.00 A ATOM 900 HA THR A 56 -12.305 -6.677 -6.798 1.00 0.00 A ATOM 901 HB THR A 56 -10.094 -7.183 -7.418 1.00 0.00 A ATOM 902 HG1 THR A 56 -8.558 -5.910 -6.728 1.00 0.00 A ATOM 903 HG21 THR A 56 -11.323 -5.055 -9.130 1.00 0.00 A ATOM 904 HG22 THR A 56 -9.644 -5.477 -9.426 1.00 0.00 A ATOM 905 HG23 THR A 56 -10.899 -6.710 -9.508 1.00 0.00 A ATOM 906 N THR A 56 -12.267 -4.605 -7.235 1.00 0.00 A ATOM 907 O THR A 56 -11.090 -6.560 -4.480 1.00 0.00 A ATOM 908 OG1 THR A 56 -9.281 -5.330 -7.023 1.00 0.00 A ATOM 909 C GLY A 57 -9.138 -4.297 -3.436 1.00 0.00 A ATOM 910 CA GLY A 57 -10.646 -4.092 -3.509 1.00 0.00 A ATOM 911 HN GLY A 57 -11.176 -3.676 -5.545 1.00 0.00 A ATOM 912 HA2 GLY A 57 -11.139 -4.745 -2.807 1.00 0.00 A ATOM 913 HA1 GLY A 57 -10.910 -3.068 -3.296 1.00 0.00 A ATOM 914 N GLY A 57 -11.083 -4.402 -4.886 1.00 0.00 A ATOM 915 O GLY A 57 -8.535 -4.278 -2.370 1.00 0.00 A ATOM 916 C SER A 58 -6.363 -3.410 -4.156 1.00 0.00 A ATOM 917 CA SER A 58 -7.050 -4.689 -4.594 1.00 0.00 A ATOM 918 CB SER A 58 -6.627 -5.046 -6.016 1.00 0.00 A ATOM 919 HN SER A 58 -9.024 -4.517 -5.405 1.00 0.00 A ATOM 920 HA SER A 58 -6.756 -5.479 -3.925 1.00 0.00 A ATOM 921 HB2 SER A 58 -6.963 -4.276 -6.696 1.00 0.00 A ATOM 922 HB1 SER A 58 -5.549 -5.082 -6.070 1.00 0.00 A ATOM 923 HG SER A 58 -7.036 -6.459 -7.312 1.00 0.00 A ATOM 924 N SER A 58 -8.516 -4.496 -4.565 1.00 0.00 A ATOM 925 O SER A 58 -6.515 -2.382 -4.783 1.00 0.00 A ATOM 926 OG SER A 58 -7.223 -6.317 -6.370 1.00 0.00 A ATOM 927 C VAL A 59 -3.560 -2.240 -3.502 1.00 0.00 A ATOM 928 CA VAL A 59 -4.835 -2.278 -2.671 1.00 0.00 A ATOM 929 CB VAL A 59 -4.481 -2.401 -1.173 1.00 0.00 A ATOM 930 CG1 VAL A 59 -4.273 -1.002 -0.573 1.00 0.00 A ATOM 931 CG2 VAL A 59 -5.621 -3.108 -0.415 1.00 0.00 A ATOM 932 HN VAL A 59 -5.467 -4.328 -2.649 1.00 0.00 A ATOM 933 HA VAL A 59 -5.407 -1.379 -2.853 1.00 0.00 A ATOM 934 HB VAL A 59 -3.567 -2.971 -1.078 1.00 0.00 A ATOM 935 HG11 VAL A 59 -3.681 -0.396 -1.243 1.00 0.00 A ATOM 936 HG12 VAL A 59 -5.229 -0.527 -0.410 1.00 0.00 A ATOM 937 HG13 VAL A 59 -3.758 -1.092 0.372 1.00 0.00 A ATOM 938 HG21 VAL A 59 -6.566 -2.944 -0.913 1.00 0.00 A ATOM 939 HG22 VAL A 59 -5.424 -4.168 -0.366 1.00 0.00 A ATOM 940 HG23 VAL A 59 -5.679 -2.718 0.591 1.00 0.00 A ATOM 941 N VAL A 59 -5.592 -3.471 -3.113 1.00 0.00 A ATOM 942 O VAL A 59 -2.794 -3.196 -3.517 1.00 0.00 A ATOM 943 C SER A 60 -1.280 0.076 -4.687 1.00 0.00 A ATOM 944 CA SER A 60 -2.140 -1.119 -5.079 1.00 0.00 A ATOM 945 CB SER A 60 -2.566 -1.017 -6.563 1.00 0.00 A ATOM 946 HN SER A 60 -3.976 -0.445 -4.206 1.00 0.00 A ATOM 947 HA SER A 60 -1.545 -2.008 -4.944 1.00 0.00 A ATOM 948 HB2 SER A 60 -2.015 -0.236 -7.067 1.00 0.00 A ATOM 949 HB1 SER A 60 -2.314 -1.948 -7.050 1.00 0.00 A ATOM 950 HG SER A 60 -4.258 -0.157 -5.958 1.00 0.00 A ATOM 951 N SER A 60 -3.339 -1.189 -4.215 1.00 0.00 A ATOM 952 O SER A 60 -1.787 1.119 -4.264 1.00 0.00 A ATOM 953 OG SER A 60 -3.991 -0.772 -6.657 1.00 0.00 A ATOM 954 C VAL A 61 1.224 1.752 -5.913 1.00 0.00 A ATOM 955 CA VAL A 61 0.926 1.076 -4.573 1.00 0.00 A ATOM 956 CB VAL A 61 2.215 0.513 -3.927 1.00 0.00 A ATOM 957 CG1 VAL A 61 2.937 -0.442 -4.889 1.00 0.00 A ATOM 958 CG2 VAL A 61 3.159 1.658 -3.534 1.00 0.00 A ATOM 959 HN VAL A 61 0.347 -0.883 -5.243 1.00 0.00 A ATOM 960 HA VAL A 61 0.448 1.786 -3.911 1.00 0.00 A ATOM 961 HB VAL A 61 1.934 -0.044 -3.044 1.00 0.00 A ATOM 962 HG11 VAL A 61 2.294 -0.725 -5.709 1.00 0.00 A ATOM 963 HG12 VAL A 61 3.812 0.053 -5.285 1.00 0.00 A ATOM 964 HG13 VAL A 61 3.246 -1.330 -4.358 1.00 0.00 A ATOM 965 HG21 VAL A 61 2.632 2.398 -2.949 1.00 0.00 A ATOM 966 HG22 VAL A 61 3.974 1.266 -2.944 1.00 0.00 A ATOM 967 HG23 VAL A 61 3.565 2.116 -4.423 1.00 0.00 A ATOM 968 N VAL A 61 0.000 -0.046 -4.861 1.00 0.00 A ATOM 969 O VAL A 61 1.130 1.112 -6.950 1.00 0.00 A ATOM 970 C THR A 62 3.128 4.090 -7.490 1.00 0.00 A ATOM 971 CA THR A 62 1.650 3.753 -7.220 1.00 0.00 A ATOM 972 CB THR A 62 0.840 5.033 -7.144 1.00 0.00 A ATOM 973 CG2 THR A 62 -0.635 4.719 -7.370 1.00 0.00 A ATOM 974 HN THR A 62 1.442 3.534 -5.083 1.00 0.00 A ATOM 975 HA THR A 62 1.279 3.162 -8.043 1.00 0.00 A ATOM 976 HB THR A 62 1.174 5.723 -7.903 1.00 0.00 A ATOM 977 HG1 THR A 62 0.494 5.054 -5.219 1.00 0.00 A ATOM 978 HG21 THR A 62 -0.903 3.812 -6.850 1.00 0.00 A ATOM 979 HG22 THR A 62 -1.245 5.534 -7.008 1.00 0.00 A ATOM 980 HG23 THR A 62 -0.811 4.592 -8.428 1.00 0.00 A ATOM 981 N THR A 62 1.468 3.027 -5.923 1.00 0.00 A ATOM 982 O THR A 62 3.496 4.428 -8.608 1.00 0.00 A ATOM 983 OG1 THR A 62 1.003 5.590 -5.847 1.00 0.00 A ATOM 984 C ARG A 63 6.225 3.659 -5.657 1.00 0.00 A ATOM 985 CA ARG A 63 5.407 4.336 -6.734 1.00 0.00 A ATOM 986 CB ARG A 63 5.621 5.880 -6.718 1.00 0.00 A ATOM 987 CD ARG A 63 5.471 7.924 -5.219 1.00 0.00 A ATOM 988 CG ARG A 63 5.744 6.409 -5.274 1.00 0.00 A ATOM 989 CZ ARG A 63 3.160 7.858 -6.146 1.00 0.00 A ATOM 990 HN ARG A 63 3.684 3.727 -5.616 1.00 0.00 A ATOM 991 HA ARG A 63 5.724 3.938 -7.687 1.00 0.00 A ATOM 992 HB2 ARG A 63 6.531 6.111 -7.252 1.00 0.00 A ATOM 993 HB1 ARG A 63 4.797 6.356 -7.225 1.00 0.00 A ATOM 994 HD2 ARG A 63 5.222 8.218 -4.210 1.00 0.00 A ATOM 995 HD1 ARG A 63 6.403 8.397 -5.494 1.00 0.00 A ATOM 996 HE ARG A 63 4.570 9.120 -6.791 1.00 0.00 A ATOM 997 HG2 ARG A 63 5.144 5.860 -4.564 1.00 0.00 A ATOM 998 HG1 ARG A 63 6.769 6.269 -4.959 1.00 0.00 A ATOM 999 HH11 ARG A 63 3.636 6.358 -4.926 1.00 0.00 A ATOM 1000 HH12 ARG A 63 2.000 6.390 -5.487 1.00 0.00 A ATOM 1001 HH21 ARG A 63 2.381 9.182 -7.428 1.00 0.00 A ATOM 1002 HH22 ARG A 63 1.270 8.037 -6.761 1.00 0.00 A ATOM 1003 N ARG A 63 3.969 4.015 -6.508 1.00 0.00 A ATOM 1004 NE ARG A 63 4.377 8.370 -6.180 1.00 0.00 A ATOM 1005 NH1 ARG A 63 2.923 6.805 -5.457 1.00 0.00 A ATOM 1006 NH2 ARG A 63 2.209 8.387 -6.843 1.00 0.00 A ATOM 1007 O ARG A 63 5.752 2.744 -4.997 1.00 0.00 A ATOM 1008 C THR A 64 7.784 4.101 -3.015 1.00 0.00 A ATOM 1009 CA THR A 64 8.221 3.528 -4.359 1.00 0.00 A ATOM 1010 CB THR A 64 9.711 3.787 -4.630 1.00 0.00 A ATOM 1011 CG2 THR A 64 10.092 5.224 -4.285 1.00 0.00 A ATOM 1012 HN THR A 64 7.712 4.900 -5.941 1.00 0.00 A ATOM 1013 HA THR A 64 8.036 2.466 -4.332 1.00 0.00 A ATOM 1014 HB THR A 64 9.903 3.617 -5.679 1.00 0.00 A ATOM 1015 HG1 THR A 64 10.375 2.052 -4.356 1.00 0.00 A ATOM 1016 HG21 THR A 64 9.227 5.867 -4.340 1.00 0.00 A ATOM 1017 HG22 THR A 64 10.505 5.262 -3.289 1.00 0.00 A ATOM 1018 HG23 THR A 64 10.831 5.570 -4.991 1.00 0.00 A ATOM 1019 N THR A 64 7.401 4.123 -5.428 1.00 0.00 A ATOM 1020 O THR A 64 6.889 4.942 -2.942 1.00 0.00 A ATOM 1021 OG1 THR A 64 10.490 2.880 -3.864 1.00 0.00 A ATOM 1022 C LEU A 65 9.312 4.317 0.222 1.00 0.00 A ATOM 1023 CA LEU A 65 8.041 4.171 -0.604 1.00 0.00 A ATOM 1024 CB LEU A 65 7.102 3.167 0.107 1.00 0.00 A ATOM 1025 CD1 LEU A 65 5.273 1.500 -0.330 1.00 0.00 A ATOM 1026 CD2 LEU A 65 4.834 3.924 -0.676 1.00 0.00 A ATOM 1027 CG LEU A 65 5.889 2.820 -0.784 1.00 0.00 A ATOM 1028 HN LEU A 65 9.139 3.026 -2.057 1.00 0.00 A ATOM 1029 HA LEU A 65 7.544 5.124 -0.698 1.00 0.00 A ATOM 1030 HB2 LEU A 65 7.657 2.268 0.334 1.00 0.00 A ATOM 1031 HB1 LEU A 65 6.761 3.604 1.033 1.00 0.00 A ATOM 1032 HD11 LEU A 65 5.095 1.530 0.734 1.00 0.00 A ATOM 1033 HD12 LEU A 65 4.334 1.362 -0.846 1.00 0.00 A ATOM 1034 HD13 LEU A 65 5.939 0.684 -0.568 1.00 0.00 A ATOM 1035 HD21 LEU A 65 4.631 4.148 0.362 1.00 0.00 A ATOM 1036 HD22 LEU A 65 5.187 4.812 -1.178 1.00 0.00 A ATOM 1037 HD23 LEU A 65 3.925 3.586 -1.152 1.00 0.00 A ATOM 1038 HG LEU A 65 6.192 2.702 -1.813 1.00 0.00 A ATOM 1039 N LEU A 65 8.405 3.668 -1.956 1.00 0.00 A ATOM 1040 O LEU A 65 10.363 3.775 -0.130 1.00 0.00 A ATOM 1041 C ASP A 66 9.784 5.179 3.689 1.00 0.00 A ATOM 1042 CA ASP A 66 10.354 5.127 2.279 1.00 0.00 A ATOM 1043 CB ASP A 66 11.132 6.413 1.979 1.00 0.00 A ATOM 1044 CG ASP A 66 11.974 6.802 3.165 1.00 0.00 A ATOM 1045 HN ASP A 66 8.342 5.343 1.617 1.00 0.00 A ATOM 1046 HA ASP A 66 11.003 4.267 2.187 1.00 0.00 A ATOM 1047 HB2 ASP A 66 11.780 6.228 1.137 1.00 0.00 A ATOM 1048 HB1 ASP A 66 10.439 7.206 1.747 1.00 0.00 A ATOM 1049 N ASP A 66 9.208 4.977 1.341 1.00 0.00 A ATOM 1050 O ASP A 66 8.713 5.736 3.919 1.00 0.00 A ATOM 1051 OD1 ASP A 66 11.488 7.510 3.985 1.00 0.00 A ATOM 1052 OD2 ASP A 66 13.110 6.391 3.224 1.00 0.00 A ATOM 1053 C ARG A 67 10.112 5.720 6.789 1.00 0.00 A ATOM 1054 CA ARG A 67 9.910 4.416 5.996 1.00 0.00 A ATOM 1055 CB ARG A 67 10.668 3.276 6.694 1.00 0.00 A ATOM 1056 CD ARG A 67 10.439 1.360 8.317 1.00 0.00 A ATOM 1057 CG ARG A 67 9.838 2.702 7.858 1.00 0.00 A ATOM 1058 CZ ARG A 67 11.940 0.418 6.594 1.00 0.00 A ATOM 1059 HN ARG A 67 11.232 4.045 4.310 1.00 0.00 A ATOM 1060 HA ARG A 67 8.860 4.167 5.965 1.00 0.00 A ATOM 1061 HB2 ARG A 67 10.848 2.509 5.956 1.00 0.00 A ATOM 1062 HB1 ARG A 67 11.615 3.642 7.061 1.00 0.00 A ATOM 1063 HD2 ARG A 67 11.319 1.507 8.923 1.00 0.00 A ATOM 1064 HD1 ARG A 67 9.695 0.856 8.918 1.00 0.00 A ATOM 1065 HE ARG A 67 9.971 -0.009 6.741 1.00 0.00 A ATOM 1066 HG2 ARG A 67 9.839 3.398 8.685 1.00 0.00 A ATOM 1067 HG1 ARG A 67 8.820 2.536 7.536 1.00 0.00 A ATOM 1068 HH11 ARG A 67 12.779 1.694 7.902 1.00 0.00 A ATOM 1069 HH12 ARG A 67 13.857 1.053 6.745 1.00 0.00 A ATOM 1070 HH21 ARG A 67 11.432 -0.866 5.107 1.00 0.00 A ATOM 1071 HH22 ARG A 67 13.067 -0.362 5.149 1.00 0.00 A ATOM 1072 N ARG A 67 10.426 4.536 4.594 1.00 0.00 A ATOM 1073 NE ARG A 67 10.731 0.498 7.121 1.00 0.00 A ATOM 1074 NH1 ARG A 67 12.919 1.102 7.110 1.00 0.00 A ATOM 1075 NH2 ARG A 67 12.146 -0.329 5.556 1.00 0.00 A ATOM 1076 O ARG A 67 9.613 5.853 7.906 1.00 0.00 A ATOM 1077 C GLU A 68 10.045 8.910 6.680 1.00 0.00 A ATOM 1078 CA GLU A 68 11.110 7.903 7.030 1.00 0.00 A ATOM 1079 CB GLU A 68 12.470 8.450 6.658 1.00 0.00 A ATOM 1080 CD GLU A 68 14.826 7.796 7.118 1.00 0.00 A ATOM 1081 CG GLU A 68 13.495 7.298 6.647 1.00 0.00 A ATOM 1082 HN GLU A 68 11.275 6.572 5.400 1.00 0.00 A ATOM 1083 HA GLU A 68 11.087 7.675 8.081 1.00 0.00 A ATOM 1084 HB2 GLU A 68 12.369 8.889 5.677 1.00 0.00 A ATOM 1085 HB1 GLU A 68 12.761 9.213 7.365 1.00 0.00 A ATOM 1086 HG2 GLU A 68 13.162 6.492 7.284 1.00 0.00 A ATOM 1087 HG1 GLU A 68 13.583 6.928 5.636 1.00 0.00 A ATOM 1088 N GLU A 68 10.854 6.652 6.281 1.00 0.00 A ATOM 1089 O GLU A 68 9.788 9.847 7.425 1.00 0.00 A ATOM 1090 OE1 GLU A 68 15.767 7.661 6.394 1.00 0.00 A ATOM 1091 OE2 GLU A 68 14.894 8.315 8.205 1.00 0.00 A ATOM 1092 C VAL A 69 7.109 9.178 6.038 1.00 0.00 A ATOM 1093 CA VAL A 69 8.301 9.622 5.207 1.00 0.00 A ATOM 1094 CB VAL A 69 7.997 9.439 3.700 1.00 0.00 A ATOM 1095 CG1 VAL A 69 6.837 10.343 3.278 1.00 0.00 A ATOM 1096 CG2 VAL A 69 9.236 9.806 2.875 1.00 0.00 A ATOM 1097 HN VAL A 69 9.643 7.940 5.039 1.00 0.00 A ATOM 1098 HA VAL A 69 8.554 10.650 5.427 1.00 0.00 A ATOM 1099 HB VAL A 69 7.724 8.410 3.510 1.00 0.00 A ATOM 1100 HG11 VAL A 69 5.953 10.112 3.853 1.00 0.00 A ATOM 1101 HG12 VAL A 69 7.111 11.376 3.436 1.00 0.00 A ATOM 1102 HG13 VAL A 69 6.631 10.188 2.229 1.00 0.00 A ATOM 1103 HG21 VAL A 69 9.509 10.835 3.058 1.00 0.00 A ATOM 1104 HG22 VAL A 69 10.059 9.163 3.147 1.00 0.00 A ATOM 1105 HG23 VAL A 69 9.019 9.677 1.825 1.00 0.00 A ATOM 1106 N VAL A 69 9.400 8.715 5.588 1.00 0.00 A ATOM 1107 O VAL A 69 6.528 9.954 6.789 1.00 0.00 A ATOM 1108 C ILE A 70 6.148 5.899 7.024 1.00 0.00 A ATOM 1109 CA ILE A 70 5.735 7.332 6.751 1.00 0.00 A ATOM 1110 CB ILE A 70 4.449 7.389 5.917 1.00 0.00 A ATOM 1111 CD1 ILE A 70 2.282 8.618 5.760 1.00 0.00 A ATOM 1112 CG1 ILE A 70 3.720 8.708 6.216 1.00 0.00 A ATOM 1113 CG2 ILE A 70 3.550 6.196 6.229 1.00 0.00 A ATOM 1114 HN ILE A 70 7.306 7.312 5.392 1.00 0.00 A ATOM 1115 HA ILE A 70 5.584 7.814 7.707 1.00 0.00 A ATOM 1116 HB ILE A 70 4.712 7.352 4.870 1.00 0.00 A ATOM 1117 HD11 ILE A 70 2.271 8.132 4.797 1.00 0.00 A ATOM 1118 HD12 ILE A 70 1.750 8.016 6.483 1.00 0.00 A ATOM 1119 HD13 ILE A 70 1.864 9.610 5.693 1.00 0.00 A ATOM 1120 HG12 ILE A 70 3.736 8.895 7.279 1.00 0.00 A ATOM 1121 HG11 ILE A 70 4.209 9.518 5.695 1.00 0.00 A ATOM 1122 HG21 ILE A 70 3.353 6.173 7.289 1.00 0.00 A ATOM 1123 HG22 ILE A 70 2.626 6.277 5.681 1.00 0.00 A ATOM 1124 HG23 ILE A 70 4.065 5.300 5.915 1.00 0.00 A ATOM 1125 N ILE A 70 6.803 7.928 5.961 1.00 0.00 A ATOM 1126 O ILE A 70 6.574 5.193 6.127 1.00 0.00 A ATOM 1127 C ALA A 71 5.103 3.226 8.359 1.00 0.00 A ATOM 1128 CA ALA A 71 6.348 4.059 8.576 1.00 0.00 A ATOM 1129 CB ALA A 71 6.765 3.972 10.048 1.00 0.00 A ATOM 1130 HN ALA A 71 5.639 6.074 8.901 1.00 0.00 A ATOM 1131 HA ALA A 71 7.143 3.701 7.940 1.00 0.00 A ATOM 1132 HB1 ALA A 71 6.021 4.454 10.663 1.00 0.00 A ATOM 1133 HB2 ALA A 71 6.839 2.932 10.333 1.00 0.00 A ATOM 1134 HB3 ALA A 71 7.724 4.450 10.187 1.00 0.00 A ATOM 1135 N ALA A 71 6.009 5.464 8.229 1.00 0.00 A ATOM 1136 O ALA A 71 5.168 2.036 8.055 1.00 0.00 A ATOM 1137 C VAL A 72 1.702 4.054 7.623 1.00 0.00 A ATOM 1138 CA VAL A 72 2.695 3.122 8.303 1.00 0.00 A ATOM 1139 CB VAL A 72 2.137 2.644 9.675 1.00 0.00 A ATOM 1140 CG1 VAL A 72 2.383 3.705 10.762 1.00 0.00 A ATOM 1141 CG2 VAL A 72 0.626 2.353 9.575 1.00 0.00 A ATOM 1142 HN VAL A 72 3.951 4.792 8.733 1.00 0.00 A ATOM 1143 HA VAL A 72 2.871 2.263 7.674 1.00 0.00 A ATOM 1144 HB VAL A 72 2.671 1.746 9.948 1.00 0.00 A ATOM 1145 HG11 VAL A 72 1.912 4.635 10.478 1.00 0.00 A ATOM 1146 HG12 VAL A 72 1.968 3.375 11.702 1.00 0.00 A ATOM 1147 HG13 VAL A 72 3.443 3.869 10.881 1.00 0.00 A ATOM 1148 HG21 VAL A 72 0.412 1.849 8.643 1.00 0.00 A ATOM 1149 HG22 VAL A 72 0.320 1.721 10.395 1.00 0.00 A ATOM 1150 HG23 VAL A 72 0.079 3.287 9.602 1.00 0.00 A ATOM 1151 N VAL A 72 3.966 3.837 8.501 1.00 0.00 A ATOM 1152 O VAL A 72 1.227 5.013 8.218 1.00 0.00 A ATOM 1153 C TYR A 73 -1.045 4.042 6.350 1.00 0.00 A ATOM 1154 CA TYR A 73 0.253 4.552 5.806 1.00 0.00 A ATOM 1155 CB TYR A 73 0.268 4.413 4.290 1.00 0.00 A ATOM 1156 CD1 TYR A 73 1.875 6.067 3.302 1.00 0.00 A ATOM 1157 CD2 TYR A 73 2.660 3.831 3.778 1.00 0.00 A ATOM 1158 CE1 TYR A 73 3.147 6.409 2.836 1.00 0.00 A ATOM 1159 CE2 TYR A 73 3.926 4.175 3.307 1.00 0.00 A ATOM 1160 CG TYR A 73 1.633 4.777 3.773 1.00 0.00 A ATOM 1161 CZ TYR A 73 4.171 5.462 2.839 1.00 0.00 A ATOM 1162 HN TYR A 73 1.636 2.925 6.007 1.00 0.00 A ATOM 1163 HA TYR A 73 0.382 5.587 6.091 1.00 0.00 A ATOM 1164 HB2 TYR A 73 -0.017 3.416 3.997 1.00 0.00 A ATOM 1165 HB1 TYR A 73 -0.463 5.109 3.908 1.00 0.00 A ATOM 1166 HD1 TYR A 73 1.074 6.792 3.307 1.00 0.00 A ATOM 1167 HD2 TYR A 73 2.473 2.831 4.140 1.00 0.00 A ATOM 1168 HE1 TYR A 73 3.342 7.406 2.472 1.00 0.00 A ATOM 1169 HE2 TYR A 73 4.716 3.440 3.310 1.00 0.00 A ATOM 1170 HH TYR A 73 6.007 5.834 3.154 1.00 0.00 A ATOM 1171 N TYR A 73 1.305 3.744 6.435 1.00 0.00 A ATOM 1172 O TYR A 73 -1.429 2.901 6.115 1.00 0.00 A ATOM 1173 OH TYR A 73 5.426 5.801 2.386 1.00 0.00 A ATOM 1174 C GLN A 74 -4.057 4.871 6.793 1.00 0.00 A ATOM 1175 CA GLN A 74 -2.962 4.417 7.722 1.00 0.00 A ATOM 1176 CB GLN A 74 -3.140 5.048 9.119 1.00 0.00 A ATOM 1177 CD GLN A 74 -1.756 7.150 8.988 1.00 0.00 A ATOM 1178 CG GLN A 74 -1.847 5.756 9.597 1.00 0.00 A ATOM 1179 HN GLN A 74 -1.317 5.717 7.297 1.00 0.00 A ATOM 1180 HA GLN A 74 -3.016 3.344 7.802 1.00 0.00 A ATOM 1181 HB2 GLN A 74 -3.975 5.729 9.103 1.00 0.00 A ATOM 1182 HB1 GLN A 74 -3.370 4.250 9.807 1.00 0.00 A ATOM 1183 HE21 GLN A 74 -3.159 6.803 7.647 1.00 0.00 A ATOM 1184 HE22 GLN A 74 -2.477 8.361 7.612 1.00 0.00 A ATOM 1185 HG2 GLN A 74 -1.885 5.840 10.673 1.00 0.00 A ATOM 1186 HG1 GLN A 74 -0.971 5.183 9.332 1.00 0.00 A ATOM 1187 N GLN A 74 -1.690 4.832 7.118 1.00 0.00 A ATOM 1188 NE2 GLN A 74 -2.523 7.464 8.001 1.00 0.00 A ATOM 1189 O GLN A 74 -4.449 6.035 6.801 1.00 0.00 A ATOM 1190 OE1 GLN A 74 -0.960 7.963 9.411 1.00 0.00 A ATOM 1191 C LEU A 75 -6.857 4.023 5.591 1.00 0.00 A ATOM 1192 CA LEU A 75 -5.520 4.328 4.981 1.00 0.00 A ATOM 1193 CB LEU A 75 -5.357 3.479 3.711 1.00 0.00 A ATOM 1194 CD1 LEU A 75 -3.512 5.220 3.277 1.00 0.00 A ATOM 1195 CD2 LEU A 75 -3.012 2.785 3.221 1.00 0.00 A ATOM 1196 CG LEU A 75 -4.063 3.826 2.924 1.00 0.00 A ATOM 1197 HN LEU A 75 -4.134 3.090 5.935 1.00 0.00 A ATOM 1198 HA LEU A 75 -5.478 5.371 4.722 1.00 0.00 A ATOM 1199 HB2 LEU A 75 -5.367 2.432 3.978 1.00 0.00 A ATOM 1200 HB1 LEU A 75 -6.214 3.656 3.084 1.00 0.00 A ATOM 1201 HD11 LEU A 75 -4.265 5.976 3.111 1.00 0.00 A ATOM 1202 HD12 LEU A 75 -3.188 5.247 4.305 1.00 0.00 A ATOM 1203 HD13 LEU A 75 -2.663 5.430 2.642 1.00 0.00 A ATOM 1204 HD21 LEU A 75 -2.861 2.741 4.289 1.00 0.00 A ATOM 1205 HD22 LEU A 75 -3.367 1.832 2.861 1.00 0.00 A ATOM 1206 HD23 LEU A 75 -2.091 3.048 2.722 1.00 0.00 A ATOM 1207 HG LEU A 75 -4.289 3.800 1.867 1.00 0.00 A ATOM 1208 N LEU A 75 -4.489 4.004 5.950 1.00 0.00 A ATOM 1209 O LEU A 75 -6.971 3.381 6.624 1.00 0.00 A ATOM 1210 C PHE A 76 -9.983 3.712 4.153 1.00 0.00 A ATOM 1211 CA PHE A 76 -9.226 4.171 5.363 1.00 0.00 A ATOM 1212 CB PHE A 76 -9.836 5.450 5.931 1.00 0.00 A ATOM 1213 CD1 PHE A 76 -7.920 6.466 7.226 1.00 0.00 A ATOM 1214 CD2 PHE A 76 -9.683 5.342 8.442 1.00 0.00 A ATOM 1215 CE1 PHE A 76 -7.263 6.738 8.426 1.00 0.00 A ATOM 1216 CE2 PHE A 76 -9.029 5.617 9.646 1.00 0.00 A ATOM 1217 CG PHE A 76 -9.132 5.765 7.233 1.00 0.00 A ATOM 1218 CZ PHE A 76 -7.816 6.318 9.639 1.00 0.00 A ATOM 1219 HN PHE A 76 -7.675 4.882 4.086 1.00 0.00 A ATOM 1220 HA PHE A 76 -9.227 3.397 6.116 1.00 0.00 A ATOM 1221 HB2 PHE A 76 -9.712 6.257 5.222 1.00 0.00 A ATOM 1222 HB1 PHE A 76 -10.888 5.294 6.113 1.00 0.00 A ATOM 1223 HD1 PHE A 76 -7.487 6.794 6.292 1.00 0.00 A ATOM 1224 HD2 PHE A 76 -10.616 4.799 8.440 1.00 0.00 A ATOM 1225 HE1 PHE A 76 -6.326 7.277 8.415 1.00 0.00 A ATOM 1226 HE2 PHE A 76 -9.460 5.286 10.581 1.00 0.00 A ATOM 1227 HZ PHE A 76 -7.300 6.532 10.564 1.00 0.00 A ATOM 1228 N PHE A 76 -7.855 4.428 4.933 1.00 0.00 A ATOM 1229 O PHE A 76 -9.845 4.288 3.064 1.00 0.00 A ATOM 1230 C VAL A 77 -12.926 2.229 3.397 1.00 0.00 A ATOM 1231 CA VAL A 77 -11.440 2.061 3.158 1.00 0.00 A ATOM 1232 CB VAL A 77 -11.114 0.549 3.052 1.00 0.00 A ATOM 1233 CG1 VAL A 77 -10.830 0.177 1.590 1.00 0.00 A ATOM 1234 CG2 VAL A 77 -9.888 0.183 3.921 1.00 0.00 A ATOM 1235 HN VAL A 77 -10.735 2.222 5.173 1.00 0.00 A ATOM 1236 HA VAL A 77 -11.172 2.542 2.236 1.00 0.00 A ATOM 1237 HB VAL A 77 -11.983 0.003 3.388 1.00 0.00 A ATOM 1238 HG11 VAL A 77 -10.143 0.888 1.155 1.00 0.00 A ATOM 1239 HG12 VAL A 77 -10.399 -0.811 1.538 1.00 0.00 A ATOM 1240 HG13 VAL A 77 -11.754 0.192 1.027 1.00 0.00 A ATOM 1241 HG21 VAL A 77 -9.090 0.891 3.750 1.00 0.00 A ATOM 1242 HG22 VAL A 77 -10.164 0.189 4.966 1.00 0.00 A ATOM 1243 HG23 VAL A 77 -9.546 -0.807 3.659 1.00 0.00 A ATOM 1244 N VAL A 77 -10.704 2.654 4.291 1.00 0.00 A ATOM 1245 O VAL A 77 -13.384 2.177 4.524 1.00 0.00 A ATOM 1246 C GLU A 78 -15.807 1.622 1.416 1.00 0.00 A ATOM 1247 CA GLU A 78 -15.161 2.394 2.540 1.00 0.00 A ATOM 1248 CB GLU A 78 -15.686 3.837 2.512 1.00 0.00 A ATOM 1249 CD GLU A 78 -15.286 6.196 3.156 1.00 0.00 A ATOM 1250 CG GLU A 78 -14.620 4.852 2.958 1.00 0.00 A ATOM 1251 HN GLU A 78 -13.301 2.315 1.466 1.00 0.00 A ATOM 1252 HA GLU A 78 -15.435 1.927 3.474 1.00 0.00 A ATOM 1253 HB2 GLU A 78 -16.028 4.078 1.515 1.00 0.00 A ATOM 1254 HB1 GLU A 78 -16.517 3.866 3.199 1.00 0.00 A ATOM 1255 HG2 GLU A 78 -14.160 4.529 3.880 1.00 0.00 A ATOM 1256 HG1 GLU A 78 -13.858 4.935 2.196 1.00 0.00 A ATOM 1257 N GLU A 78 -13.689 2.337 2.368 1.00 0.00 A ATOM 1258 O GLU A 78 -15.394 1.723 0.272 1.00 0.00 A ATOM 1259 OE1 GLU A 78 -15.137 7.034 2.309 1.00 0.00 A ATOM 1260 OE2 GLU A 78 -15.944 6.376 4.146 1.00 0.00 A ATOM 1261 C THR A 79 -18.588 1.227 0.080 1.00 0.00 A ATOM 1262 CA THR A 79 -17.565 0.241 0.611 1.00 0.00 A ATOM 1263 CB THR A 79 -18.259 -1.002 1.153 1.00 0.00 A ATOM 1264 CG2 THR A 79 -18.092 -2.189 0.188 1.00 0.00 A ATOM 1265 HN THR A 79 -17.207 0.920 2.604 1.00 0.00 A ATOM 1266 HA THR A 79 -16.879 -0.024 -0.177 1.00 0.00 A ATOM 1267 HB THR A 79 -19.302 -0.742 1.200 1.00 0.00 A ATOM 1268 HG1 THR A 79 -17.931 -2.242 2.659 1.00 0.00 A ATOM 1269 HG21 THR A 79 -17.391 -1.965 -0.602 1.00 0.00 A ATOM 1270 HG22 THR A 79 -17.753 -3.063 0.725 1.00 0.00 A ATOM 1271 HG23 THR A 79 -19.049 -2.425 -0.250 1.00 0.00 A ATOM 1272 N THR A 79 -16.847 0.929 1.692 1.00 0.00 A ATOM 1273 O THR A 79 -19.351 1.826 0.842 1.00 0.00 A ATOM 1274 OG1 THR A 79 -17.705 -1.334 2.426 1.00 0.00 A ATOM 1275 C THR A 80 -20.411 1.673 -2.790 1.00 0.00 A ATOM 1276 CA THR A 80 -19.560 2.375 -1.776 1.00 0.00 A ATOM 1277 CB THR A 80 -18.800 3.536 -2.439 1.00 0.00 A ATOM 1278 CG2 THR A 80 -18.277 4.484 -1.369 1.00 0.00 A ATOM 1279 HN THR A 80 -18.001 0.893 -1.736 1.00 0.00 A ATOM 1280 HA THR A 80 -20.216 2.762 -1.013 1.00 0.00 A ATOM 1281 HB THR A 80 -19.512 4.060 -3.060 1.00 0.00 A ATOM 1282 HG1 THR A 80 -17.573 2.092 -3.082 1.00 0.00 A ATOM 1283 HG21 THR A 80 -19.079 4.781 -0.709 1.00 0.00 A ATOM 1284 HG22 THR A 80 -17.502 3.987 -0.801 1.00 0.00 A ATOM 1285 HG23 THR A 80 -17.867 5.368 -1.831 1.00 0.00 A ATOM 1286 N THR A 80 -18.615 1.412 -1.179 1.00 0.00 A ATOM 1287 O THR A 80 -19.981 0.731 -3.394 1.00 0.00 A ATOM 1288 OG1 THR A 80 -17.678 3.047 -3.226 1.00 0.00 A ATOM 1289 C ASP A 81 -22.292 2.183 -5.305 1.00 0.00 A ATOM 1290 CA ASP A 81 -22.462 1.464 -3.998 1.00 0.00 A ATOM 1291 CB ASP A 81 -23.915 1.520 -3.584 1.00 0.00 A ATOM 1292 CG ASP A 81 -24.761 0.780 -4.597 1.00 0.00 A ATOM 1293 HN ASP A 81 -21.921 2.899 -2.481 1.00 0.00 A ATOM 1294 HA ASP A 81 -22.157 0.444 -4.103 1.00 0.00 A ATOM 1295 HB2 ASP A 81 -24.045 1.108 -2.593 1.00 0.00 A ATOM 1296 HB1 ASP A 81 -24.161 2.563 -3.604 1.00 0.00 A ATOM 1297 N ASP A 81 -21.605 2.118 -2.986 1.00 0.00 A ATOM 1298 O ASP A 81 -21.782 3.289 -5.343 1.00 0.00 A ATOM 1299 OD1 ASP A 81 -25.321 1.422 -5.446 1.00 0.00 A ATOM 1300 OD2 ASP A 81 -24.828 -0.419 -4.529 1.00 0.00 A ATOM 1301 C VAL A 82 -23.500 3.696 -7.466 1.00 0.00 A ATOM 1302 CA VAL A 82 -22.775 2.353 -7.656 1.00 0.00 A ATOM 1303 CB VAL A 82 -23.462 1.481 -8.749 1.00 0.00 A ATOM 1304 CG1 VAL A 82 -23.308 -0.011 -8.411 1.00 0.00 A ATOM 1305 CG2 VAL A 82 -24.962 1.812 -8.869 1.00 0.00 A ATOM 1306 HN VAL A 82 -23.299 0.798 -6.283 1.00 0.00 A ATOM 1307 HA VAL A 82 -21.745 2.544 -7.922 1.00 0.00 A ATOM 1308 HB VAL A 82 -22.964 1.669 -9.689 1.00 0.00 A ATOM 1309 HG11 VAL A 82 -22.309 -0.215 -8.054 1.00 0.00 A ATOM 1310 HG12 VAL A 82 -24.025 -0.293 -7.654 1.00 0.00 A ATOM 1311 HG13 VAL A 82 -23.489 -0.592 -9.303 1.00 0.00 A ATOM 1312 HG21 VAL A 82 -25.388 2.021 -7.899 1.00 0.00 A ATOM 1313 HG22 VAL A 82 -25.090 2.670 -9.513 1.00 0.00 A ATOM 1314 HG23 VAL A 82 -25.475 0.971 -9.310 1.00 0.00 A ATOM 1315 N VAL A 82 -22.809 1.641 -6.360 1.00 0.00 A ATOM 1316 O VAL A 82 -23.347 4.630 -8.246 1.00 0.00 A ATOM 1317 C ASN A 83 -23.917 6.041 -5.484 1.00 0.00 A ATOM 1318 CA ASN A 83 -24.936 5.087 -6.076 1.00 0.00 A ATOM 1319 CB ASN A 83 -26.026 4.818 -5.039 1.00 0.00 A ATOM 1320 CG ASN A 83 -27.329 5.489 -5.461 1.00 0.00 A ATOM 1321 HN ASN A 83 -24.302 3.075 -5.749 1.00 0.00 A ATOM 1322 HA ASN A 83 -25.370 5.525 -6.958 1.00 0.00 A ATOM 1323 HB2 ASN A 83 -26.189 3.759 -4.907 1.00 0.00 A ATOM 1324 HB1 ASN A 83 -25.702 5.253 -4.108 1.00 0.00 A ATOM 1325 HD21 ASN A 83 -27.398 4.614 -7.243 1.00 0.00 A ATOM 1326 HD22 ASN A 83 -28.677 5.665 -6.899 1.00 0.00 A ATOM 1327 N ASN A 83 -24.236 3.820 -6.386 1.00 0.00 A ATOM 1328 ND2 ASN A 83 -27.838 5.235 -6.626 1.00 0.00 A ATOM 1329 O ASN A 83 -24.205 7.183 -5.209 1.00 0.00 A ATOM 1330 OD1 ASN A 83 -27.908 6.251 -4.705 1.00 0.00 A ATOM 1331 C GLY A 84 -21.835 6.541 -3.220 1.00 0.00 A ATOM 1332 CA GLY A 84 -21.649 6.417 -4.711 1.00 0.00 A ATOM 1333 HN GLY A 84 -22.516 4.628 -5.481 1.00 0.00 A ATOM 1334 HA2 GLY A 84 -21.692 7.398 -5.158 1.00 0.00 A ATOM 1335 HA1 GLY A 84 -20.691 5.967 -4.929 1.00 0.00 A ATOM 1336 N GLY A 84 -22.727 5.566 -5.273 1.00 0.00 A ATOM 1337 O GLY A 84 -20.997 7.093 -2.528 1.00 0.00 A ATOM 1338 C LYS A 85 -22.199 5.130 -0.571 1.00 0.00 A ATOM 1339 CA LYS A 85 -23.118 6.097 -1.258 1.00 0.00 A ATOM 1340 CB LYS A 85 -24.567 5.746 -0.931 1.00 0.00 A ATOM 1341 CD LYS A 85 -24.714 6.850 1.331 1.00 0.00 A ATOM 1342 CE LYS A 85 -25.897 7.080 2.288 1.00 0.00 A ATOM 1343 CG LYS A 85 -25.203 6.889 -0.132 1.00 0.00 A ATOM 1344 HN LYS A 85 -23.542 5.517 -3.244 1.00 0.00 A ATOM 1345 HA LYS A 85 -22.914 7.099 -0.922 1.00 0.00 A ATOM 1346 HB2 LYS A 85 -25.122 5.591 -1.843 1.00 0.00 A ATOM 1347 HB1 LYS A 85 -24.588 4.845 -0.340 1.00 0.00 A ATOM 1348 HD2 LYS A 85 -24.244 5.906 1.565 1.00 0.00 A ATOM 1349 HD1 LYS A 85 -23.993 7.641 1.482 1.00 0.00 A ATOM 1350 HE2 LYS A 85 -25.536 7.060 3.306 1.00 0.00 A ATOM 1351 HE1 LYS A 85 -26.343 8.046 2.102 1.00 0.00 A ATOM 1352 HG2 LYS A 85 -24.915 7.823 -0.592 1.00 0.00 A ATOM 1353 HG1 LYS A 85 -26.279 6.812 -0.169 1.00 0.00 A ATOM 1354 HZ1 LYS A 85 -26.476 5.078 1.957 1.00 0.00 A ATOM 1355 HZ2 LYS A 85 -27.518 5.977 2.938 1.00 0.00 A ATOM 1356 HZ3 LYS A 85 -27.521 6.217 1.277 1.00 0.00 A ATOM 1357 N LYS A 85 -22.896 6.008 -2.698 1.00 0.00 A ATOM 1358 NZ LYS A 85 -26.911 6.012 2.094 1.00 0.00 A ATOM 1359 O LYS A 85 -21.873 4.084 -1.111 1.00 0.00 A ATOM 1360 C THR A 86 -21.889 3.624 2.195 1.00 0.00 A ATOM 1361 CA THR A 86 -20.973 4.527 1.397 1.00 0.00 A ATOM 1362 CB THR A 86 -20.093 5.336 2.350 1.00 0.00 A ATOM 1363 CG2 THR A 86 -18.816 4.564 2.629 1.00 0.00 A ATOM 1364 HN THR A 86 -22.127 6.276 1.018 1.00 0.00 A ATOM 1365 HA THR A 86 -20.357 3.905 0.764 1.00 0.00 A ATOM 1366 HB THR A 86 -20.620 5.483 3.283 1.00 0.00 A ATOM 1367 HG1 THR A 86 -19.618 7.182 2.536 1.00 0.00 A ATOM 1368 HG21 THR A 86 -19.018 3.505 2.550 1.00 0.00 A ATOM 1369 HG22 THR A 86 -18.058 4.829 1.908 1.00 0.00 A ATOM 1370 HG23 THR A 86 -18.466 4.775 3.628 1.00 0.00 A ATOM 1371 N THR A 86 -21.817 5.438 0.615 1.00 0.00 A ATOM 1372 O THR A 86 -22.704 4.092 2.979 1.00 0.00 A ATOM 1373 OG1 THR A 86 -19.772 6.610 1.768 1.00 0.00 A ATOM 1374 C LEU A 87 -21.932 0.939 3.931 1.00 0.00 A ATOM 1375 CA LEU A 87 -22.688 1.430 2.715 1.00 0.00 A ATOM 1376 CB LEU A 87 -23.078 0.231 1.820 1.00 0.00 A ATOM 1377 CD1 LEU A 87 -23.838 1.950 0.041 1.00 0.00 A ATOM 1378 CD2 LEU A 87 -21.731 0.623 -0.272 1.00 0.00 A ATOM 1379 CG LEU A 87 -23.121 0.615 0.316 1.00 0.00 A ATOM 1380 HN LEU A 87 -21.181 2.000 1.323 1.00 0.00 A ATOM 1381 HA LEU A 87 -23.582 1.937 3.050 1.00 0.00 A ATOM 1382 HB2 LEU A 87 -22.393 -0.590 1.978 1.00 0.00 A ATOM 1383 HB1 LEU A 87 -24.061 -0.098 2.123 1.00 0.00 A ATOM 1384 HD11 LEU A 87 -23.814 2.619 0.887 1.00 0.00 A ATOM 1385 HD12 LEU A 87 -23.408 2.445 -0.817 1.00 0.00 A ATOM 1386 HD13 LEU A 87 -24.869 1.732 -0.194 1.00 0.00 A ATOM 1387 HD21 LEU A 87 -21.007 0.208 0.413 1.00 0.00 A ATOM 1388 HD22 LEU A 87 -21.747 0.032 -1.175 1.00 0.00 A ATOM 1389 HD23 LEU A 87 -21.518 1.644 -0.529 1.00 0.00 A ATOM 1390 HG LEU A 87 -23.695 -0.120 -0.210 1.00 0.00 A ATOM 1391 N LEU A 87 -21.810 2.358 1.982 1.00 0.00 A ATOM 1392 O LEU A 87 -22.511 0.688 4.960 1.00 0.00 A ATOM 1393 C GLU A 88 -18.574 1.322 5.082 1.00 0.00 A ATOM 1394 CA GLU A 88 -19.777 0.395 4.977 1.00 0.00 A ATOM 1395 CB GLU A 88 -19.295 -1.043 4.727 1.00 0.00 A ATOM 1396 CD GLU A 88 -20.963 -1.948 6.402 1.00 0.00 A ATOM 1397 CG GLU A 88 -19.511 -1.934 5.971 1.00 0.00 A ATOM 1398 HN GLU A 88 -20.195 1.131 2.989 1.00 0.00 A ATOM 1399 HA GLU A 88 -20.326 0.443 5.900 1.00 0.00 A ATOM 1400 HB2 GLU A 88 -19.801 -1.474 3.878 1.00 0.00 A ATOM 1401 HB1 GLU A 88 -18.237 -0.989 4.536 1.00 0.00 A ATOM 1402 HG2 GLU A 88 -19.218 -2.942 5.720 1.00 0.00 A ATOM 1403 HG1 GLU A 88 -18.888 -1.584 6.782 1.00 0.00 A ATOM 1404 N GLU A 88 -20.629 0.852 3.825 1.00 0.00 A ATOM 1405 O GLU A 88 -18.320 2.121 4.194 1.00 0.00 A ATOM 1406 OE1 GLU A 88 -21.818 -1.732 5.586 1.00 0.00 A ATOM 1407 OE2 GLU A 88 -21.200 -2.201 7.543 1.00 0.00 A ATOM 1408 C GLY A 89 -17.128 3.473 6.763 1.00 0.00 A ATOM 1409 CA GLY A 89 -16.641 2.103 6.297 1.00 0.00 A ATOM 1410 HN GLY A 89 -18.006 0.555 6.834 1.00 0.00 A ATOM 1411 HA2 GLY A 89 -16.121 2.209 5.358 1.00 0.00 A ATOM 1412 HA1 GLY A 89 -15.987 1.668 7.038 1.00 0.00 A ATOM 1413 N GLY A 89 -17.816 1.217 6.135 1.00 0.00 A ATOM 1414 O GLY A 89 -18.317 3.679 6.960 1.00 0.00 A ATOM 1415 C PRO A 90 -14.162 3.213 7.701 1.00 0.00 A ATOM 1416 CA PRO A 90 -14.776 4.201 6.718 1.00 0.00 A ATOM 1417 CB PRO A 90 -14.161 5.588 6.929 1.00 0.00 A ATOM 1418 CD PRO A 90 -16.529 5.778 7.407 1.00 0.00 A ATOM 1419 CG PRO A 90 -15.151 6.332 7.772 1.00 0.00 A ATOM 1420 HA PRO A 90 -14.583 3.912 5.697 1.00 0.00 A ATOM 1421 HB2 PRO A 90 -13.212 5.501 7.440 1.00 0.00 A ATOM 1422 HB1 PRO A 90 -14.028 6.087 5.981 1.00 0.00 A ATOM 1423 HD2 PRO A 90 -17.178 5.770 8.271 1.00 0.00 A ATOM 1424 HD1 PRO A 90 -16.973 6.345 6.602 1.00 0.00 A ATOM 1425 HG2 PRO A 90 -14.943 6.175 8.820 1.00 0.00 A ATOM 1426 HG1 PRO A 90 -15.127 7.387 7.547 1.00 0.00 A ATOM 1427 N PRO A 90 -16.236 4.408 6.949 1.00 0.00 A ATOM 1428 O PRO A 90 -14.231 3.401 8.907 1.00 0.00 A ATOM 1429 C VAL A 91 -11.291 1.660 7.874 1.00 0.00 A ATOM 1430 CA VAL A 91 -12.763 1.289 8.056 1.00 0.00 A ATOM 1431 CB VAL A 91 -12.983 -0.137 7.538 1.00 0.00 A ATOM 1432 CG1 VAL A 91 -14.324 -0.704 8.022 1.00 0.00 A ATOM 1433 CG2 VAL A 91 -12.976 -0.130 6.028 1.00 0.00 A ATOM 1434 HN VAL A 91 -13.392 2.134 6.240 1.00 0.00 A ATOM 1435 HA VAL A 91 -13.075 1.385 9.086 1.00 0.00 A ATOM 1436 HB VAL A 91 -12.159 -0.741 7.883 1.00 0.00 A ATOM 1437 HG11 VAL A 91 -14.417 -0.576 9.091 1.00 0.00 A ATOM 1438 HG12 VAL A 91 -15.151 -0.215 7.524 1.00 0.00 A ATOM 1439 HG13 VAL A 91 -14.351 -1.760 7.792 1.00 0.00 A ATOM 1440 HG21 VAL A 91 -12.182 0.522 5.697 1.00 0.00 A ATOM 1441 HG22 VAL A 91 -12.774 -1.135 5.696 1.00 0.00 A ATOM 1442 HG23 VAL A 91 -13.933 0.202 5.656 1.00 0.00 A ATOM 1443 N VAL A 91 -13.502 2.233 7.208 1.00 0.00 A ATOM 1444 O VAL A 91 -10.949 2.312 6.914 1.00 0.00 A ATOM 1445 C PRO A 92 -8.214 0.444 7.929 1.00 0.00 A ATOM 1446 CA PRO A 92 -8.992 1.557 8.624 1.00 0.00 A ATOM 1447 CB PRO A 92 -8.537 1.674 10.067 1.00 0.00 A ATOM 1448 CD PRO A 92 -10.701 0.474 9.930 1.00 0.00 A ATOM 1449 CG PRO A 92 -9.571 0.923 10.892 1.00 0.00 A ATOM 1450 HA PRO A 92 -8.832 2.513 8.150 1.00 0.00 A ATOM 1451 HB2 PRO A 92 -7.558 1.227 10.169 1.00 0.00 A ATOM 1452 HB1 PRO A 92 -8.511 2.717 10.336 1.00 0.00 A ATOM 1453 HD2 PRO A 92 -10.655 -0.578 9.684 1.00 0.00 A ATOM 1454 HD1 PRO A 92 -11.674 0.729 10.316 1.00 0.00 A ATOM 1455 HG2 PRO A 92 -9.103 0.063 11.350 1.00 0.00 A ATOM 1456 HG1 PRO A 92 -9.988 1.565 11.654 1.00 0.00 A ATOM 1457 N PRO A 92 -10.430 1.253 8.741 1.00 0.00 A ATOM 1458 O PRO A 92 -8.523 -0.733 8.066 1.00 0.00 A ATOM 1459 C LEU A 93 -4.848 0.353 6.842 1.00 0.00 A ATOM 1460 CA LEU A 93 -6.262 -0.171 6.633 1.00 0.00 A ATOM 1461 CB LEU A 93 -6.594 -0.243 5.125 1.00 0.00 A ATOM 1462 CD1 LEU A 93 -5.044 -2.199 4.712 1.00 0.00 A ATOM 1463 CD2 LEU A 93 -5.722 -0.735 2.815 1.00 0.00 A ATOM 1464 CG LEU A 93 -5.386 -0.765 4.309 1.00 0.00 A ATOM 1465 HN LEU A 93 -6.931 1.757 7.284 1.00 0.00 A ATOM 1466 HA LEU A 93 -6.377 -1.141 7.094 1.00 0.00 A ATOM 1467 HB2 LEU A 93 -7.446 -0.893 5.003 1.00 0.00 A ATOM 1468 HB1 LEU A 93 -6.867 0.743 4.781 1.00 0.00 A ATOM 1469 HD11 LEU A 93 -5.266 -2.375 5.753 1.00 0.00 A ATOM 1470 HD12 LEU A 93 -5.608 -2.894 4.107 1.00 0.00 A ATOM 1471 HD13 LEU A 93 -3.989 -2.347 4.545 1.00 0.00 A ATOM 1472 HD21 LEU A 93 -6.755 -1.008 2.657 1.00 0.00 A ATOM 1473 HD22 LEU A 93 -5.538 0.255 2.427 1.00 0.00 A ATOM 1474 HD23 LEU A 93 -5.083 -1.440 2.302 1.00 0.00 A ATOM 1475 HG LEU A 93 -4.522 -0.140 4.492 1.00 0.00 A ATOM 1476 N LEU A 93 -7.168 0.803 7.286 1.00 0.00 A ATOM 1477 O LEU A 93 -4.585 1.501 6.609 1.00 0.00 A ATOM 1478 C GLU A 94 -1.613 -0.567 6.586 1.00 0.00 A ATOM 1479 CA GLU A 94 -2.574 0.048 7.567 1.00 0.00 A ATOM 1480 CB GLU A 94 -2.136 -0.344 8.976 1.00 0.00 A ATOM 1481 CD GLU A 94 -2.740 -0.234 11.342 1.00 0.00 A ATOM 1482 CG GLU A 94 -2.965 0.410 10.013 1.00 0.00 A ATOM 1483 HN GLU A 94 -4.194 -1.378 7.509 1.00 0.00 A ATOM 1484 HA GLU A 94 -2.536 1.124 7.476 1.00 0.00 A ATOM 1485 HB2 GLU A 94 -2.246 -1.410 9.108 1.00 0.00 A ATOM 1486 HB1 GLU A 94 -1.094 -0.089 9.105 1.00 0.00 A ATOM 1487 HG2 GLU A 94 -2.644 1.442 10.034 1.00 0.00 A ATOM 1488 HG1 GLU A 94 -4.013 0.390 9.758 1.00 0.00 A ATOM 1489 N GLU A 94 -3.955 -0.449 7.309 1.00 0.00 A ATOM 1490 O GLU A 94 -1.539 -1.781 6.462 1.00 0.00 A ATOM 1491 OE1 GLU A 94 -3.417 -1.179 11.629 1.00 0.00 A ATOM 1492 OE2 GLU A 94 -1.862 0.186 12.037 1.00 0.00 A ATOM 1493 C VAL A 95 1.569 0.045 5.760 1.00 0.00 A ATOM 1494 CA VAL A 95 0.226 -0.260 5.075 1.00 0.00 A ATOM 1495 CB VAL A 95 0.127 0.493 3.742 1.00 0.00 A ATOM 1496 CG1 VAL A 95 1.357 0.228 2.895 1.00 0.00 A ATOM 1497 CG2 VAL A 95 -1.128 0.050 2.976 1.00 0.00 A ATOM 1498 HN VAL A 95 -0.862 1.206 6.132 1.00 0.00 A ATOM 1499 HA VAL A 95 0.101 -1.320 4.916 1.00 0.00 A ATOM 1500 HB VAL A 95 0.070 1.549 3.949 1.00 0.00 A ATOM 1501 HG11 VAL A 95 1.580 -0.828 2.903 1.00 0.00 A ATOM 1502 HG12 VAL A 95 1.156 0.557 1.887 1.00 0.00 A ATOM 1503 HG13 VAL A 95 2.192 0.781 3.299 1.00 0.00 A ATOM 1504 HG21 VAL A 95 -1.983 0.045 3.636 1.00 0.00 A ATOM 1505 HG22 VAL A 95 -1.304 0.738 2.163 1.00 0.00 A ATOM 1506 HG23 VAL A 95 -0.978 -0.941 2.574 1.00 0.00 A ATOM 1507 N VAL A 95 -0.820 0.239 5.967 1.00 0.00 A ATOM 1508 O VAL A 95 1.937 1.197 5.911 1.00 0.00 A ATOM 1509 C ILE A 96 4.708 -0.833 5.864 1.00 0.00 A ATOM 1510 CA ILE A 96 3.579 -0.705 6.881 1.00 0.00 A ATOM 1511 CB ILE A 96 3.764 -1.721 8.034 1.00 0.00 A ATOM 1512 CD1 ILE A 96 1.613 -2.755 8.820 1.00 0.00 A ATOM 1513 CG1 ILE A 96 2.588 -1.603 9.021 1.00 0.00 A ATOM 1514 CG2 ILE A 96 5.072 -1.432 8.788 1.00 0.00 A ATOM 1515 HN ILE A 96 1.957 -1.867 6.068 1.00 0.00 A ATOM 1516 HA ILE A 96 3.590 0.299 7.278 1.00 0.00 A ATOM 1517 HB ILE A 96 3.811 -2.719 7.628 1.00 0.00 A ATOM 1518 HD11 ILE A 96 1.386 -2.880 7.771 1.00 0.00 A ATOM 1519 HD12 ILE A 96 2.048 -3.663 9.213 1.00 0.00 A ATOM 1520 HD13 ILE A 96 0.708 -2.528 9.361 1.00 0.00 A ATOM 1521 HG12 ILE A 96 2.963 -1.645 10.034 1.00 0.00 A ATOM 1522 HG11 ILE A 96 2.068 -0.667 8.879 1.00 0.00 A ATOM 1523 HG21 ILE A 96 5.090 -0.400 9.108 1.00 0.00 A ATOM 1524 HG22 ILE A 96 5.125 -2.069 9.658 1.00 0.00 A ATOM 1525 HG23 ILE A 96 5.924 -1.630 8.155 1.00 0.00 A ATOM 1526 N ILE A 96 2.277 -0.950 6.197 1.00 0.00 A ATOM 1527 O ILE A 96 4.660 -1.676 4.960 1.00 0.00 A ATOM 1528 C VAL A 97 7.946 -0.935 5.591 1.00 0.00 A ATOM 1529 CA VAL A 97 6.843 -0.014 5.046 1.00 0.00 A ATOM 1530 CB VAL A 97 7.391 1.427 4.900 1.00 0.00 A ATOM 1531 CG1 VAL A 97 8.024 1.607 3.535 1.00 0.00 A ATOM 1532 CG2 VAL A 97 6.258 2.448 5.057 1.00 0.00 A ATOM 1533 HN VAL A 97 5.683 0.655 6.721 1.00 0.00 A ATOM 1534 HA VAL A 97 6.509 -0.367 4.081 1.00 0.00 A ATOM 1535 HB VAL A 97 8.147 1.604 5.653 1.00 0.00 A ATOM 1536 HG11 VAL A 97 8.710 0.792 3.356 1.00 0.00 A ATOM 1537 HG12 VAL A 97 7.263 1.624 2.769 1.00 0.00 A ATOM 1538 HG13 VAL A 97 8.562 2.542 3.541 1.00 0.00 A ATOM 1539 HG21 VAL A 97 5.329 2.034 4.697 1.00 0.00 A ATOM 1540 HG22 VAL A 97 6.157 2.714 6.097 1.00 0.00 A ATOM 1541 HG23 VAL A 97 6.498 3.340 4.499 1.00 0.00 A ATOM 1542 N VAL A 97 5.700 -0.003 5.991 1.00 0.00 A ATOM 1543 O VAL A 97 8.754 -0.532 6.402 1.00 0.00 A ATOM 1544 C ILE A 98 10.338 -2.871 4.853 1.00 0.00 A ATOM 1545 CA ILE A 98 9.047 -3.087 5.642 1.00 0.00 A ATOM 1546 CB ILE A 98 8.561 -4.530 5.492 1.00 0.00 A ATOM 1547 CD1 ILE A 98 7.883 -6.288 3.847 1.00 0.00 A ATOM 1548 CG1 ILE A 98 8.583 -4.950 4.020 1.00 0.00 A ATOM 1549 CG2 ILE A 98 7.138 -4.613 6.001 1.00 0.00 A ATOM 1550 HN ILE A 98 7.323 -2.454 4.509 1.00 0.00 A ATOM 1551 HA ILE A 98 9.250 -2.884 6.683 1.00 0.00 A ATOM 1552 HB ILE A 98 9.198 -5.179 6.076 1.00 0.00 A ATOM 1553 HD11 ILE A 98 8.326 -7.013 4.513 1.00 0.00 A ATOM 1554 HD12 ILE A 98 6.832 -6.178 4.068 1.00 0.00 A ATOM 1555 HD13 ILE A 98 8.005 -6.607 2.823 1.00 0.00 A ATOM 1556 HG12 ILE A 98 8.043 -4.216 3.448 1.00 0.00 A ATOM 1557 HG11 ILE A 98 9.599 -5.031 3.663 1.00 0.00 A ATOM 1558 HG21 ILE A 98 7.031 -3.991 6.878 1.00 0.00 A ATOM 1559 HG22 ILE A 98 6.473 -4.265 5.223 1.00 0.00 A ATOM 1560 HG23 ILE A 98 6.936 -5.648 6.232 1.00 0.00 A ATOM 1561 N ILE A 98 7.988 -2.145 5.164 1.00 0.00 A ATOM 1562 O ILE A 98 10.382 -2.104 3.904 1.00 0.00 A ATOM 1563 C ASP A 99 12.811 -4.593 3.603 1.00 0.00 A ATOM 1564 CA ASP A 99 12.685 -3.387 4.517 1.00 0.00 A ATOM 1565 CB ASP A 99 13.865 -3.444 5.498 1.00 0.00 A ATOM 1566 CG ASP A 99 14.214 -2.062 5.985 1.00 0.00 A ATOM 1567 HN ASP A 99 11.336 -4.095 6.033 1.00 0.00 A ATOM 1568 HA ASP A 99 12.730 -2.477 3.935 1.00 0.00 A ATOM 1569 HB2 ASP A 99 13.610 -4.099 6.312 1.00 0.00 A ATOM 1570 HB1 ASP A 99 14.715 -3.882 5.004 1.00 0.00 A ATOM 1571 N ASP A 99 11.394 -3.501 5.256 1.00 0.00 A ATOM 1572 O ASP A 99 12.031 -5.542 3.677 1.00 0.00 A ATOM 1573 OD1 ASP A 99 14.040 -1.804 7.147 1.00 0.00 A ATOM 1574 OD2 ASP A 99 14.642 -1.280 5.187 1.00 0.00 A ATOM 1575 C GLN A 100 15.628 -5.987 2.055 1.00 0.00 A ATOM 1576 CA GLN A 100 14.128 -5.739 1.946 1.00 0.00 A ATOM 1577 CB GLN A 100 13.747 -5.354 0.528 1.00 0.00 A ATOM 1578 CD GLN A 100 13.271 -2.938 0.201 1.00 0.00 A ATOM 1579 CG GLN A 100 14.346 -3.996 0.130 1.00 0.00 A ATOM 1580 HN GLN A 100 14.427 -3.848 2.826 1.00 0.00 A ATOM 1581 HA GLN A 100 13.588 -6.623 2.253 1.00 0.00 A ATOM 1582 HB2 GLN A 100 14.044 -6.114 -0.175 1.00 0.00 A ATOM 1583 HB1 GLN A 100 12.677 -5.241 0.576 1.00 0.00 A ATOM 1584 HE21 GLN A 100 12.503 -3.400 -1.551 1.00 0.00 A ATOM 1585 HE22 GLN A 100 11.786 -2.093 -0.734 1.00 0.00 A ATOM 1586 HG2 GLN A 100 15.155 -3.704 0.778 1.00 0.00 A ATOM 1587 HG1 GLN A 100 14.707 -4.054 -0.885 1.00 0.00 A ATOM 1588 N GLN A 100 13.817 -4.605 2.820 1.00 0.00 A ATOM 1589 NE2 GLN A 100 12.453 -2.815 -0.769 1.00 0.00 A ATOM 1590 O GLN A 100 16.423 -5.169 1.622 1.00 0.00 A ATOM 1591 OE1 GLN A 100 13.164 -2.237 1.178 1.00 0.00 A ATOM 1592 C ASN A 101 18.010 -5.915 3.619 1.00 0.00 A ATOM 1593 CA ASN A 101 17.497 -7.215 2.984 1.00 0.00 A ATOM 1594 CB ASN A 101 18.227 -7.510 1.652 1.00 0.00 A ATOM 1595 CG ASN A 101 19.679 -7.917 1.919 1.00 0.00 A ATOM 1596 HN ASN A 101 15.378 -7.607 3.165 1.00 0.00 A ATOM 1597 HA ASN A 101 17.633 -8.023 3.688 1.00 0.00 A ATOM 1598 HB2 ASN A 101 17.719 -8.312 1.139 1.00 0.00 A ATOM 1599 HB1 ASN A 101 18.215 -6.630 1.028 1.00 0.00 A ATOM 1600 HD21 ASN A 101 20.138 -6.203 2.719 1.00 0.00 A ATOM 1601 HD22 ASN A 101 21.408 -7.330 2.664 1.00 0.00 A ATOM 1602 N ASN A 101 16.034 -7.018 2.733 1.00 0.00 A ATOM 1603 ND2 ASN A 101 20.477 -7.092 2.473 1.00 0.00 A ATOM 1604 O ASN A 101 18.985 -5.317 3.180 1.00 0.00 A ATOM 1605 OD1 ASN A 101 20.096 -9.018 1.587 1.00 0.00 A ATOM 1606 C ASP A 102 17.798 -3.041 4.243 1.00 0.00 A ATOM 1607 CA ASP A 102 17.595 -4.131 5.283 1.00 0.00 A ATOM 1608 CB ASP A 102 18.850 -4.248 6.175 1.00 0.00 A ATOM 1609 CG ASP A 102 18.473 -4.878 7.495 1.00 0.00 A ATOM 1610 HN ASP A 102 16.471 -5.926 4.851 1.00 0.00 A ATOM 1611 HA ASP A 102 16.747 -3.862 5.896 1.00 0.00 A ATOM 1612 HB2 ASP A 102 19.605 -4.833 5.673 1.00 0.00 A ATOM 1613 HB1 ASP A 102 19.234 -3.250 6.342 1.00 0.00 A ATOM 1614 N ASP A 102 17.282 -5.433 4.601 1.00 0.00 A ATOM 1615 O ASP A 102 18.922 -2.607 3.983 1.00 0.00 A ATOM 1616 OD1 ASP A 102 18.502 -4.200 8.481 1.00 0.00 A ATOM 1617 OD2 ASP A 102 18.169 -6.045 7.508 1.00 0.00 A ATOM 1618 C ASN A 103 17.356 -0.222 3.533 1.00 0.00 A ATOM 1619 CA ASN A 103 16.893 -1.400 2.743 1.00 0.00 A ATOM 1620 CB ASN A 103 15.576 -1.066 2.086 1.00 0.00 A ATOM 1621 CG ASN A 103 15.643 0.336 1.489 1.00 0.00 A ATOM 1622 HN ASN A 103 15.849 -2.821 3.979 1.00 0.00 A ATOM 1623 HA ASN A 103 17.615 -1.657 1.991 1.00 0.00 A ATOM 1624 HB2 ASN A 103 15.382 -1.778 1.301 1.00 0.00 A ATOM 1625 HB1 ASN A 103 14.813 -1.111 2.838 1.00 0.00 A ATOM 1626 HD21 ASN A 103 14.481 1.142 2.860 1.00 0.00 A ATOM 1627 HD22 ASN A 103 15.033 2.205 1.667 1.00 0.00 A ATOM 1628 N ASN A 103 16.739 -2.526 3.695 1.00 0.00 A ATOM 1629 ND2 ASN A 103 15.011 1.300 2.042 1.00 0.00 A ATOM 1630 O ASN A 103 18.366 0.390 3.235 1.00 0.00 A ATOM 1631 OD1 ASN A 103 16.303 0.546 0.486 1.00 0.00 A ATOM 1632 C ARG A 104 16.363 0.874 6.818 1.00 0.00 A ATOM 1633 CA ARG A 104 17.026 1.165 5.472 1.00 0.00 A ATOM 1634 CB ARG A 104 16.501 2.496 4.907 1.00 0.00 A ATOM 1635 CD ARG A 104 17.702 4.621 4.361 1.00 0.00 A ATOM 1636 CG ARG A 104 17.550 3.148 3.980 1.00 0.00 A ATOM 1637 CZ ARG A 104 19.272 4.860 6.233 1.00 0.00 A ATOM 1638 HN ARG A 104 15.867 -0.474 4.799 1.00 0.00 A ATOM 1639 HA ARG A 104 18.097 1.201 5.591 1.00 0.00 A ATOM 1640 HB2 ARG A 104 15.588 2.314 4.361 1.00 0.00 A ATOM 1641 HB1 ARG A 104 16.274 3.157 5.728 1.00 0.00 A ATOM 1642 HD2 ARG A 104 18.433 5.124 3.748 1.00 0.00 A ATOM 1643 HD1 ARG A 104 16.747 5.098 4.199 1.00 0.00 A ATOM 1644 HE ARG A 104 17.298 4.698 6.469 1.00 0.00 A ATOM 1645 HG2 ARG A 104 18.506 2.654 4.072 1.00 0.00 A ATOM 1646 HG1 ARG A 104 17.210 3.084 2.957 1.00 0.00 A ATOM 1647 HH11 ARG A 104 20.111 4.824 4.392 1.00 0.00 A ATOM 1648 HH12 ARG A 104 21.204 5.031 5.693 1.00 0.00 A ATOM 1649 HH21 ARG A 104 18.753 4.927 8.163 1.00 0.00 A ATOM 1650 HH22 ARG A 104 20.436 5.066 7.863 1.00 0.00 A ATOM 1651 N ARG A 104 16.660 0.068 4.569 1.00 0.00 A ATOM 1652 NE ARG A 104 18.034 4.723 5.816 1.00 0.00 A ATOM 1653 NH1 ARG A 104 20.261 4.899 5.378 1.00 0.00 A ATOM 1654 NH2 ARG A 104 19.506 4.957 7.504 1.00 0.00 A ATOM 1655 O ARG A 104 15.275 1.361 7.090 1.00 0.00 A ATOM 1656 C PRO A 105 16.043 0.837 9.847 1.00 0.00 A ATOM 1657 CA PRO A 105 16.445 -0.359 8.973 1.00 0.00 A ATOM 1658 CB PRO A 105 17.593 -1.136 9.645 1.00 0.00 A ATOM 1659 CD PRO A 105 18.274 -0.622 7.376 1.00 0.00 A ATOM 1660 CG PRO A 105 18.792 -0.942 8.771 1.00 0.00 A ATOM 1661 HA PRO A 105 15.630 -1.052 8.837 1.00 0.00 A ATOM 1662 HB2 PRO A 105 17.784 -0.752 10.636 1.00 0.00 A ATOM 1663 HB1 PRO A 105 17.353 -2.187 9.696 1.00 0.00 A ATOM 1664 HD2 PRO A 105 18.976 0.029 6.880 1.00 0.00 A ATOM 1665 HD1 PRO A 105 18.113 -1.522 6.802 1.00 0.00 A ATOM 1666 HG2 PRO A 105 19.394 -0.126 9.146 1.00 0.00 A ATOM 1667 HG1 PRO A 105 19.379 -1.846 8.733 1.00 0.00 A ATOM 1668 N PRO A 105 16.987 0.041 7.640 1.00 0.00 A ATOM 1669 OT1 PRO A 105 15.386 0.626 10.819 1.00 0.00 A ATOM 1670 OT2 PRO A 105 16.408 1.927 9.541 1.00 0.00 A END
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