Browse entries in the PDBbind-CN Database
HEADER 1DDM_COMPLEX COMPND 1DDM_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 135 HIS GLN TRP GLN ALA ASP GLU GLU ALA VAL ARG SER ALA SEQRES 2 A 135 THR CYS SER PHE SER VAL LYS TYR LEU GLY CYS VAL GLU SEQRES 3 A 135 VAL PHE GLU SER ARG GLY MET GLN VAL CYS GLU GLU ALA SEQRES 4 A 135 LEU LYS VAL LEU ARG GLN SER ARG ARG ARG PRO VAL ARG SEQRES 5 A 135 GLY LEU LEU HIS VAL SER GLY ASP GLY LEU ARG VAL VAL SEQRES 6 A 135 ASP ASP GLU THR LYS GLY LEU ILE VAL ASP GLN THR ILE SEQRES 7 A 135 GLU LYS VAL SER PHE CYS ALA PRO ASP ARG ASN HIS GLU SEQRES 8 A 135 ARG GLY PHE SER TYR ILE CYS ARG ASP GLY THR THR ARG SEQRES 9 A 135 ARG TRP MET CYS HIS GLY PHE LEU ALA CYS LYS ASP SER SEQRES 10 A 135 GLY GLU ARG LEU SER HIS ALA VAL GLY CYS ALA PHE ALA SEQRES 11 A 135 VAL CYS LEU GLU ARG HET GLY A 136 164 ATOM 1 N HIS A 67 21.347 7.082 -4.784 1.00 0.00 N ATOM 2 CA HIS A 67 21.124 5.766 -5.381 1.00 0.00 C ATOM 3 C HIS A 67 19.653 5.369 -5.295 1.00 0.00 C ATOM 4 O HIS A 67 18.900 5.536 -6.255 1.00 0.00 O ATOM 5 CB HIS A 67 21.995 4.712 -4.695 1.00 0.00 C ATOM 6 CG HIS A 67 22.794 3.878 -5.648 1.00 0.00 C ATOM 7 ND1 HIS A 67 23.918 4.328 -6.305 1.00 0.00 N ATOM 8 CD2 HIS A 67 22.614 2.594 -6.050 1.00 0.00 C ATOM 9 CE1 HIS A 67 24.375 3.327 -7.070 1.00 0.00 C ATOM 10 NE2 HIS A 67 23.619 2.252 -6.949 1.00 0.00 N ATOM 11 HA HIS A 67 21.403 5.823 -6.433 1.00 0.00 H ATOM 12 HB2 HIS A 67 22.684 5.221 -4.021 1.00 0.00 H ATOM 13 HB3 HIS A 67 21.347 4.051 -4.119 1.00 0.00 H ATOM 14 HD2 HIS A 67 21.810 1.936 -5.721 1.00 0.00 H ATOM 15 HE1 HIS A 67 25.256 3.392 -7.709 1.00 0.00 H ATOM 16 HN3 HIS A 67 21.065 7.060 -3.783 1.00 0.00 H ATOM 17 HN2 HIS A 67 20.779 7.791 -5.290 1.00 0.00 H ATOM 18 HN1 HIS A 67 22.355 7.328 -4.856 1.00 0.00 H ATOM 19 N GLN A 68 19.249 4.841 -4.143 1.00 0.00 N ATOM 20 CA GLN A 68 17.868 4.422 -3.936 1.00 0.00 C ATOM 21 C GLN A 68 16.913 5.599 -4.090 1.00 0.00 C ATOM 22 O GLN A 68 15.970 5.545 -4.881 1.00 0.00 O ATOM 23 CB GLN A 68 17.705 3.800 -2.546 1.00 0.00 C ATOM 24 CG GLN A 68 18.738 2.729 -2.233 1.00 0.00 C ATOM 25 CD GLN A 68 19.567 3.059 -1.010 1.00 0.00 C ATOM 26 OE1 GLN A 68 20.523 3.831 -1.081 1.00 0.00 O ATOM 27 NE2 GLN A 68 19.205 2.470 0.125 1.00 0.00 N ATOM 28 HA GLN A 68 17.624 3.677 -4.693 1.00 0.00 H ATOM 29 HB2 GLN A 68 17.792 4.591 -1.802 1.00 0.00 H ATOM 30 HB3 GLN A 68 16.713 3.352 -2.483 1.00 0.00 H ATOM 31 HG2 GLN A 68 18.221 1.785 -2.060 1.00 0.00 H ATOM 32 HG3 GLN A 68 19.404 2.626 -3.089 1.00 0.00 H ATOM 33 HE22 GLN A 68 18.390 1.824 0.139 1.00 0.00 H ATOM 34 HE21 GLN A 68 19.737 2.655 0.999 1.00 0.00 H ATOM 35 H GLN A 68 19.935 4.724 -3.371 1.00 0.00 H ATOM 36 N TRP A 69 17.164 6.662 -3.334 1.00 0.00 N ATOM 37 CA TRP A 69 16.332 7.856 -3.394 1.00 0.00 C ATOM 38 C TRP A 69 16.563 8.610 -4.693 1.00 0.00 C ATOM 39 O TRP A 69 15.698 9.356 -5.153 1.00 0.00 O ATOM 40 CB TRP A 69 16.624 8.769 -2.204 1.00 0.00 C ATOM 41 CG TRP A 69 15.752 8.491 -1.016 1.00 0.00 C ATOM 42 CD1 TRP A 69 15.292 7.274 -0.602 1.00 0.00 C ATOM 43 CD2 TRP A 69 15.226 9.453 -0.095 1.00 0.00 C ATOM 44 NE1 TRP A 69 14.515 7.419 0.521 1.00 0.00 N ATOM 45 CE2 TRP A 69 14.459 8.748 0.853 1.00 0.00 C ATOM 46 CE3 TRP A 69 15.331 10.841 0.022 1.00 0.00 C ATOM 47 CZ2 TRP A 69 13.802 9.386 1.902 1.00 0.00 C ATOM 48 CZ3 TRP A 69 14.678 11.473 1.064 1.00 0.00 C ATOM 49 CH2 TRP A 69 13.923 10.746 1.992 1.00 0.00 C ATOM 50 HA TRP A 69 15.289 7.543 -3.354 1.00 0.00 H ATOM 51 HB2 TRP A 69 17.665 8.632 -1.910 1.00 0.00 H ATOM 52 HB3 TRP A 69 16.468 9.802 -2.514 1.00 0.00 H ATOM 53 HE1 TRP A 69 14.046 6.647 1.036 1.00 0.00 H ATOM 54 HD1 TRP A 69 15.510 6.325 -1.092 1.00 0.00 H ATOM 55 HZ2 TRP A 69 13.213 8.822 2.625 1.00 0.00 H ATOM 56 HH2 TRP A 69 13.421 11.274 2.803 1.00 0.00 H ATOM 57 HZ3 TRP A 69 14.752 12.556 1.165 1.00 0.00 H ATOM 58 HE3 TRP A 69 15.917 11.415 -0.695 1.00 0.00 H ATOM 59 H TRP A 69 17.975 6.641 -2.683 1.00 0.00 H ATOM 60 N GLN A 70 17.733 8.407 -5.284 1.00 0.00 N ATOM 61 CA GLN A 70 18.065 9.058 -6.541 1.00 0.00 C ATOM 62 C GLN A 70 17.248 8.459 -7.678 1.00 0.00 C ATOM 63 O GLN A 70 17.215 8.994 -8.787 1.00 0.00 O ATOM 64 CB GLN A 70 19.560 8.919 -6.839 1.00 0.00 C ATOM 65 CG GLN A 70 20.415 9.993 -6.188 1.00 0.00 C ATOM 66 CD GLN A 70 21.287 10.730 -7.187 1.00 0.00 C ATOM 67 OE1 GLN A 70 21.028 11.887 -7.519 1.00 0.00 O ATOM 68 NE2 GLN A 70 22.324 10.060 -7.673 1.00 0.00 N ATOM 69 HA GLN A 70 17.824 10.117 -6.454 1.00 0.00 H ATOM 70 HB2 GLN A 70 19.894 7.947 -6.478 1.00 0.00 H ATOM 71 HB3 GLN A 70 19.702 8.973 -7.918 1.00 0.00 H ATOM 72 HG2 GLN A 70 19.759 10.713 -5.699 1.00 0.00 H ATOM 73 HG3 GLN A 70 21.057 9.524 -5.443 1.00 0.00 H ATOM 74 HE22 GLN A 70 22.504 9.084 -7.363 1.00 0.00 H ATOM 75 HE21 GLN A 70 22.957 10.511 -8.364 1.00 0.00 H ATOM 76 H GLN A 70 18.426 7.771 -4.840 1.00 0.00 H ATOM 77 N ALA A 71 16.584 7.344 -7.388 1.00 0.00 N ATOM 78 CA ALA A 71 15.754 6.664 -8.372 1.00 0.00 C ATOM 79 C ALA A 71 14.288 6.693 -7.961 1.00 0.00 C ATOM 80 O ALA A 71 13.395 6.554 -8.797 1.00 0.00 O ATOM 81 CB ALA A 71 16.224 5.227 -8.555 1.00 0.00 C ATOM 82 HA ALA A 71 15.851 7.190 -9.322 1.00 0.00 H ATOM 83 HB1 ALA A 71 17.259 5.225 -8.898 1.00 0.00 H ATOM 84 HB2 ALA A 71 16.155 4.699 -7.604 1.00 0.00 H ATOM 85 HB3 ALA A 71 15.594 4.731 -9.294 1.00 0.00 H ATOM 86 H ALA A 71 16.660 6.946 -6.430 1.00 0.00 H ATOM 87 N ASP A 72 14.046 6.876 -6.666 1.00 0.00 N ATOM 88 CA ASP A 72 12.687 6.928 -6.139 1.00 0.00 C ATOM 89 C ASP A 72 12.114 8.335 -6.256 1.00 0.00 C ATOM 90 O ASP A 72 10.899 8.529 -6.202 1.00 0.00 O ATOM 91 CB ASP A 72 12.667 6.475 -4.677 1.00 0.00 C ATOM 92 CG ASP A 72 12.597 4.968 -4.536 1.00 0.00 C ATOM 93 OD1 ASP A 72 13.078 4.263 -5.449 1.00 0.00 O ATOM 94 OD2 ASP A 72 12.062 4.491 -3.513 1.00 0.00 O ATOM 95 HA ASP A 72 12.068 6.253 -6.729 1.00 0.00 H ATOM 96 HB2 ASP A 72 13.574 6.830 -4.189 1.00 0.00 H ATOM 97 HB3 ASP A 72 11.797 6.913 -4.187 1.00 0.00 H ATOM 98 H ASP A 72 14.847 6.985 -6.012 1.00 0.00 H ATOM 99 N GLU A 73 12.997 9.315 -6.419 1.00 0.00 N ATOM 100 CA GLU A 73 12.586 10.706 -6.547 1.00 0.00 C ATOM 101 C GLU A 73 11.711 10.903 -7.780 1.00 0.00 C ATOM 102 O GLU A 73 10.686 11.582 -7.725 1.00 0.00 O ATOM 103 CB GLU A 73 13.813 11.617 -6.626 1.00 0.00 C ATOM 104 CG GLU A 73 13.974 12.528 -5.421 1.00 0.00 C ATOM 105 CD GLU A 73 13.426 13.920 -5.667 1.00 0.00 C ATOM 106 OE1 GLU A 73 12.200 14.108 -5.532 1.00 0.00 O ATOM 107 OE2 GLU A 73 14.225 14.823 -5.996 1.00 0.00 O ATOM 108 HA GLU A 73 12.003 10.970 -5.665 1.00 0.00 H ATOM 109 HB2 GLU A 73 14.702 10.992 -6.707 1.00 0.00 H ATOM 110 HB3 GLU A 73 13.725 12.237 -7.518 1.00 0.00 H ATOM 111 HG2 GLU A 73 13.444 12.088 -4.576 1.00 0.00 H ATOM 112 HG3 GLU A 73 15.034 12.607 -5.182 1.00 0.00 H ATOM 113 H GLU A 73 14.010 9.082 -6.456 1.00 0.00 H ATOM 114 N GLU A 74 12.122 10.301 -8.891 1.00 0.00 N ATOM 115 CA GLU A 74 11.375 10.403 -10.140 1.00 0.00 C ATOM 116 C GLU A 74 10.485 9.182 -10.341 1.00 0.00 C ATOM 117 O GLU A 74 9.696 9.125 -11.285 1.00 0.00 O ATOM 118 CB GLU A 74 12.333 10.547 -11.324 1.00 0.00 C ATOM 119 CG GLU A 74 13.179 11.809 -11.276 1.00 0.00 C ATOM 120 CD GLU A 74 14.654 11.531 -11.485 1.00 0.00 C ATOM 121 OE1 GLU A 74 15.071 11.388 -12.654 1.00 0.00 O ATOM 122 OE2 GLU A 74 15.393 11.456 -10.481 1.00 0.00 O ATOM 123 HA GLU A 74 10.743 11.289 -10.083 1.00 0.00 H ATOM 124 HB2 GLU A 74 13.000 9.685 -11.334 1.00 0.00 H ATOM 125 HB3 GLU A 74 11.746 10.561 -12.242 1.00 0.00 H ATOM 126 HG2 GLU A 74 12.838 12.488 -12.057 1.00 0.00 H ATOM 127 HG3 GLU A 74 13.047 12.281 -10.302 1.00 0.00 H ATOM 128 H GLU A 74 12.999 9.743 -8.870 1.00 0.00 H ATOM 129 N ALA A 75 10.621 8.205 -9.451 1.00 0.00 N ATOM 130 CA ALA A 75 9.835 6.979 -9.532 1.00 0.00 C ATOM 131 C ALA A 75 8.346 7.265 -9.352 1.00 0.00 C ATOM 132 O ALA A 75 7.532 6.915 -10.206 1.00 0.00 O ATOM 133 CB ALA A 75 10.312 5.980 -8.490 1.00 0.00 C ATOM 134 HA ALA A 75 9.977 6.551 -10.524 1.00 0.00 H ATOM 135 HB1 ALA A 75 11.361 5.744 -8.668 1.00 0.00 H ATOM 136 HB2 ALA A 75 10.199 6.412 -7.496 1.00 0.00 H ATOM 137 HB3 ALA A 75 9.717 5.070 -8.562 1.00 0.00 H ATOM 138 H ALA A 75 11.306 8.317 -8.676 1.00 0.00 H ATOM 139 N VAL A 76 7.997 7.901 -8.236 1.00 0.00 N ATOM 140 CA VAL A 76 6.604 8.229 -7.950 1.00 0.00 C ATOM 141 C VAL A 76 6.040 9.165 -9.016 1.00 0.00 C ATOM 142 O VAL A 76 4.874 9.059 -9.394 1.00 0.00 O ATOM 143 CB VAL A 76 6.451 8.861 -6.543 1.00 0.00 C ATOM 144 CG1 VAL A 76 5.675 10.172 -6.593 1.00 0.00 C ATOM 145 CG2 VAL A 76 5.780 7.879 -5.595 1.00 0.00 C ATOM 146 HA VAL A 76 6.036 7.299 -7.966 1.00 0.00 H ATOM 147 HB VAL A 76 7.450 9.088 -6.171 1.00 0.00 H ATOM 148 HG11 VAL A 76 6.202 10.881 -7.232 1.00 0.00 H ATOM 149 HG12 VAL A 76 4.679 9.988 -6.997 1.00 0.00 H ATOM 150 HG13 VAL A 76 5.591 10.581 -5.586 1.00 0.00 H ATOM 151 HG21 VAL A 76 4.793 7.621 -5.980 1.00 0.00 H ATOM 152 HG22 VAL A 76 6.388 6.978 -5.517 1.00 0.00 H ATOM 153 HG23 VAL A 76 5.679 8.337 -4.611 1.00 0.00 H ATOM 154 H VAL A 76 8.733 8.170 -7.553 1.00 0.00 H ATOM 155 N ARG A 77 6.880 10.074 -9.502 1.00 0.00 N ATOM 156 CA ARG A 77 6.470 11.015 -10.537 1.00 0.00 C ATOM 157 C ARG A 77 6.077 10.269 -11.807 1.00 0.00 C ATOM 158 O ARG A 77 5.249 10.741 -12.587 1.00 0.00 O ATOM 159 CB ARG A 77 7.600 11.998 -10.846 1.00 0.00 C ATOM 160 CG ARG A 77 8.379 12.436 -9.618 1.00 0.00 C ATOM 161 CD ARG A 77 9.233 13.662 -9.909 1.00 0.00 C ATOM 162 NE ARG A 77 8.468 14.716 -10.571 1.00 0.00 N ATOM 163 CZ ARG A 77 9.019 15.807 -11.097 1.00 0.00 C ATOM 164 NH1 ARG A 77 10.331 15.986 -11.035 1.00 0.00 N ATOM 165 NH2 ARG A 77 8.256 16.720 -11.682 1.00 0.00 N ATOM 166 HA ARG A 77 5.608 11.572 -10.169 1.00 0.00 H ATOM 167 HB2 ARG A 77 8.291 11.521 -11.541 1.00 0.00 H ATOM 168 HB3 ARG A 77 7.169 12.883 -11.314 1.00 0.00 H ATOM 169 HG2 ARG A 77 7.677 12.674 -8.819 1.00 0.00 H ATOM 170 HG3 ARG A 77 9.027 11.620 -9.299 1.00 0.00 H ATOM 171 HD2 ARG A 77 10.061 13.369 -10.554 1.00 0.00 H ATOM 172 HD3 ARG A 77 9.626 14.049 -8.969 1.00 0.00 H ATOM 173 HE ARG A 77 7.436 14.608 -10.635 1.00 0.00 H ATOM 174 HH12 ARG A 77 10.759 16.840 -11.447 1.00 0.00 H ATOM 175 HH11 ARG A 77 10.932 15.273 -10.575 1.00 0.00 H ATOM 176 HH22 ARG A 77 8.687 17.572 -12.093 1.00 0.00 H ATOM 177 HH21 ARG A 77 7.226 16.584 -11.730 1.00 0.00 H ATOM 178 H ARG A 77 7.852 10.115 -9.135 1.00 0.00 H ATOM 179 N SER A 78 6.682 9.103 -12.006 1.00 0.00 N ATOM 180 CA SER A 78 6.402 8.287 -13.178 1.00 0.00 C ATOM 181 C SER A 78 5.186 7.395 -12.942 1.00 0.00 C ATOM 182 O SER A 78 4.049 7.810 -13.175 1.00 0.00 O ATOM 183 CB SER A 78 7.620 7.433 -13.539 1.00 0.00 C ATOM 184 OG SER A 78 8.745 8.245 -13.828 1.00 0.00 O ATOM 185 HA SER A 78 6.182 8.955 -14.010 1.00 0.00 H ATOM 186 HB2 SER A 78 7.384 6.827 -14.414 1.00 0.00 H ATOM 187 HB3 SER A 78 7.858 6.780 -12.700 1.00 0.00 H ATOM 188 HG SER A 78 8.967 8.794 -13.035 1.00 0.00 H ATOM 189 H SER A 78 7.373 8.765 -11.306 1.00 0.00 H ATOM 190 N ALA A 79 5.428 6.173 -12.469 1.00 0.00 N ATOM 191 CA ALA A 79 4.348 5.228 -12.202 1.00 0.00 C ATOM 192 C ALA A 79 4.875 3.941 -11.575 1.00 0.00 C ATOM 193 O ALA A 79 4.345 2.859 -11.827 1.00 0.00 O ATOM 194 CB ALA A 79 3.593 4.913 -13.483 1.00 0.00 C ATOM 195 HA ALA A 79 3.667 5.695 -11.491 1.00 0.00 H ATOM 196 HB1 ALA A 79 3.170 5.832 -13.889 1.00 0.00 H ATOM 197 HB2 ALA A 79 4.278 4.475 -14.209 1.00 0.00 H ATOM 198 HB3 ALA A 79 2.791 4.207 -13.266 1.00 0.00 H ATOM 199 H ALA A 79 6.410 5.885 -12.286 1.00 0.00 H ATOM 200 N THR A 80 5.917 4.063 -10.757 1.00 0.00 N ATOM 201 CA THR A 80 6.512 2.902 -10.103 1.00 0.00 C ATOM 202 C THR A 80 7.597 3.325 -9.117 1.00 0.00 C ATOM 203 O THR A 80 8.741 3.564 -9.502 1.00 0.00 O ATOM 204 CB THR A 80 7.095 1.949 -11.149 1.00 0.00 C ATOM 205 OG1 THR A 80 7.892 0.952 -10.535 1.00 0.00 O ATOM 206 CG2 THR A 80 7.946 2.644 -12.189 1.00 0.00 C ATOM 207 HA THR A 80 5.729 2.387 -9.547 1.00 0.00 H ATOM 208 HB THR A 80 6.231 1.510 -11.648 1.00 0.00 H ATOM 209 HG1 THR A 80 8.637 1.382 -10.045 1.00 0.00 H ATOM 210 HG23 THR A 80 7.357 3.419 -12.680 1.00 0.00 H ATOM 211 HG21 THR A 80 8.812 3.096 -11.705 1.00 0.00 H ATOM 212 HG22 THR A 80 8.280 1.916 -12.929 1.00 0.00 H ATOM 213 H THR A 80 6.316 5.007 -10.580 1.00 0.00 H ATOM 214 N CYS A 81 7.230 3.414 -7.843 1.00 0.00 N ATOM 215 CA CYS A 81 8.171 3.824 -6.805 1.00 0.00 C ATOM 216 C CYS A 81 8.289 2.771 -5.706 1.00 0.00 C ATOM 217 O CYS A 81 8.955 2.992 -4.695 1.00 0.00 O ATOM 218 CB CYS A 81 7.737 5.159 -6.199 1.00 0.00 C ATOM 219 SG CYS A 81 9.023 5.991 -5.239 1.00 0.00 S ATOM 220 HA CYS A 81 9.150 3.936 -7.271 1.00 0.00 H ATOM 221 HB2 CYS A 81 6.885 4.976 -5.544 1.00 0.00 H ATOM 222 HB3 CYS A 81 7.434 5.821 -7.011 1.00 0.00 H ATOM 223 HG CYS A 81 9.412 5.179 -4.194 1.00 0.00 H ATOM 224 H CYS A 81 6.250 3.186 -7.579 1.00 0.00 H ATOM 225 N SER A 82 7.644 1.626 -5.908 1.00 0.00 N ATOM 226 CA SER A 82 7.684 0.549 -4.924 1.00 0.00 C ATOM 227 C SER A 82 8.435 -0.666 -5.469 1.00 0.00 C ATOM 228 O SER A 82 9.306 -0.533 -6.329 1.00 0.00 O ATOM 229 CB SER A 82 6.267 0.153 -4.515 1.00 0.00 C ATOM 230 OG SER A 82 6.043 0.403 -3.138 1.00 0.00 O ATOM 231 HA SER A 82 8.218 0.913 -4.046 1.00 0.00 H ATOM 232 HB2 SER A 82 6.123 -0.909 -4.712 1.00 0.00 H ATOM 233 HB3 SER A 82 5.553 0.730 -5.102 1.00 0.00 H ATOM 234 HG SER A 82 5.119 0.138 -2.902 1.00 0.00 H ATOM 235 H SER A 82 7.100 1.495 -6.785 1.00 0.00 H ATOM 236 N PHE A 83 8.095 -1.846 -4.956 1.00 0.00 N ATOM 237 CA PHE A 83 8.749 -3.082 -5.372 1.00 0.00 C ATOM 238 C PHE A 83 7.826 -4.280 -5.156 1.00 0.00 C ATOM 239 O PHE A 83 6.638 -4.113 -4.881 1.00 0.00 O ATOM 240 CB PHE A 83 10.050 -3.271 -4.588 1.00 0.00 C ATOM 241 CG PHE A 83 11.257 -2.702 -5.280 1.00 0.00 C ATOM 242 CD1 PHE A 83 11.748 -3.283 -6.439 1.00 0.00 C ATOM 243 CD2 PHE A 83 11.903 -1.588 -4.769 1.00 0.00 C ATOM 244 CE1 PHE A 83 12.860 -2.763 -7.074 1.00 0.00 C ATOM 245 CE2 PHE A 83 13.015 -1.065 -5.399 1.00 0.00 C ATOM 246 CZ PHE A 83 13.494 -1.652 -6.554 1.00 0.00 C ATOM 247 HA PHE A 83 8.978 -3.013 -6.435 1.00 0.00 H ATOM 248 HB2 PHE A 83 9.944 -2.781 -3.620 1.00 0.00 H ATOM 249 HB3 PHE A 83 10.210 -4.339 -4.437 1.00 0.00 H ATOM 250 HD2 PHE A 83 11.529 -1.119 -3.859 1.00 0.00 H ATOM 251 HE2 PHE A 83 13.515 -0.189 -4.985 1.00 0.00 H ATOM 252 HZ PHE A 83 14.370 -1.239 -7.054 1.00 0.00 H ATOM 253 HE1 PHE A 83 13.236 -3.229 -7.984 1.00 0.00 H ATOM 254 HD1 PHE A 83 11.251 -4.160 -6.854 1.00 0.00 H ATOM 255 H PHE A 83 7.343 -1.888 -4.239 1.00 0.00 H ATOM 256 N SER A 84 8.376 -5.487 -5.289 1.00 0.00 N ATOM 257 CA SER A 84 7.598 -6.711 -5.109 1.00 0.00 C ATOM 258 C SER A 84 6.804 -6.668 -3.807 1.00 0.00 C ATOM 259 O SER A 84 7.311 -6.228 -2.774 1.00 0.00 O ATOM 260 CB SER A 84 8.521 -7.932 -5.116 1.00 0.00 C ATOM 261 OG SER A 84 8.559 -8.539 -6.396 1.00 0.00 O ATOM 262 HA SER A 84 6.895 -6.789 -5.938 1.00 0.00 H ATOM 263 HB2 SER A 84 8.157 -8.658 -4.389 1.00 0.00 H ATOM 264 HB3 SER A 84 9.528 -7.618 -4.841 1.00 0.00 H ATOM 265 HG SER A 84 7.647 -8.830 -6.649 1.00 0.00 H ATOM 266 H SER A 84 9.386 -5.560 -5.527 1.00 0.00 H ATOM 267 N VAL A 85 5.552 -7.115 -3.864 1.00 0.00 N ATOM 268 CA VAL A 85 4.683 -7.107 -2.692 1.00 0.00 C ATOM 269 C VAL A 85 3.972 -8.441 -2.510 1.00 0.00 C ATOM 270 O VAL A 85 4.144 -9.365 -3.305 1.00 0.00 O ATOM 271 CB VAL A 85 3.626 -5.991 -2.787 1.00 0.00 C ATOM 272 CG1 VAL A 85 4.168 -4.691 -2.217 1.00 0.00 C ATOM 273 CG2 VAL A 85 3.168 -5.805 -4.226 1.00 0.00 C ATOM 274 HA VAL A 85 5.327 -6.926 -1.831 1.00 0.00 H ATOM 275 HB VAL A 85 2.761 -6.286 -2.194 1.00 0.00 H ATOM 276 HG11 VAL A 85 4.434 -4.838 -1.170 1.00 0.00 H ATOM 277 HG12 VAL A 85 5.052 -4.390 -2.779 1.00 0.00 H ATOM 278 HG13 VAL A 85 3.405 -3.916 -2.294 1.00 0.00 H ATOM 279 HG21 VAL A 85 4.023 -5.535 -4.846 1.00 0.00 H ATOM 280 HG22 VAL A 85 2.733 -6.735 -4.590 1.00 0.00 H ATOM 281 HG23 VAL A 85 2.422 -5.012 -4.269 1.00 0.00 H ATOM 282 H VAL A 85 5.184 -7.479 -4.766 1.00 0.00 H ATOM 283 N LYS A 86 3.163 -8.527 -1.456 1.00 0.00 N ATOM 284 CA LYS A 86 2.413 -9.739 -1.157 1.00 0.00 C ATOM 285 C LYS A 86 0.958 -9.412 -0.844 1.00 0.00 C ATOM 286 O LYS A 86 0.501 -9.590 0.287 1.00 0.00 O ATOM 287 CB LYS A 86 3.045 -10.473 0.024 1.00 0.00 C ATOM 288 CG LYS A 86 3.418 -11.913 -0.282 1.00 0.00 C ATOM 289 CD LYS A 86 4.894 -12.044 -0.611 1.00 0.00 C ATOM 290 CE LYS A 86 5.213 -13.399 -1.216 1.00 0.00 C ATOM 291 NZ LYS A 86 5.374 -14.448 -0.172 1.00 0.00 N ATOM 292 HA LYS A 86 2.443 -10.383 -2.036 1.00 0.00 H ATOM 293 HB2 LYS A 86 3.948 -9.938 0.319 1.00 0.00 H ATOM 294 HB3 LYS A 86 2.336 -10.469 0.852 1.00 0.00 H ATOM 295 HG2 LYS A 86 3.192 -12.531 0.587 1.00 0.00 H ATOM 296 HG3 LYS A 86 2.832 -12.258 -1.134 1.00 0.00 H ATOM 297 HD2 LYS A 86 5.169 -11.265 -1.322 1.00 0.00 H ATOM 298 HD3 LYS A 86 5.473 -11.919 0.304 1.00 0.00 H ATOM 299 HE2 LYS A 86 6.140 -13.322 -1.785 1.00 0.00 H ATOM 300 HE3 LYS A 86 4.401 -13.687 -1.884 1.00 0.00 H ATOM 301 HZ1 LYS A 86 6.152 -14.184 0.466 1.00 0.00 H ATOM 302 HZ2 LYS A 86 4.491 -14.533 0.372 1.00 0.00 H ATOM 303 HZ3 LYS A 86 5.591 -15.358 -0.627 1.00 0.00 H ATOM 304 H LYS A 86 3.064 -7.704 -0.828 1.00 0.00 H ATOM 305 N TYR A 87 0.235 -8.931 -1.849 1.00 0.00 N ATOM 306 CA TYR A 87 -1.170 -8.579 -1.678 1.00 0.00 C ATOM 307 C TYR A 87 -1.973 -9.786 -1.205 1.00 0.00 C ATOM 308 O TYR A 87 -2.309 -10.669 -1.994 1.00 0.00 O ATOM 309 CB TYR A 87 -1.749 -8.043 -2.988 1.00 0.00 C ATOM 310 CG TYR A 87 -3.176 -7.559 -2.866 1.00 0.00 C ATOM 311 CD1 TYR A 87 -3.472 -6.369 -2.214 1.00 0.00 C ATOM 312 CD2 TYR A 87 -4.227 -8.295 -3.400 1.00 0.00 C ATOM 313 CE1 TYR A 87 -4.777 -5.924 -2.099 1.00 0.00 C ATOM 314 CE2 TYR A 87 -5.533 -7.857 -3.288 1.00 0.00 C ATOM 315 CZ TYR A 87 -5.801 -6.671 -2.638 1.00 0.00 C ATOM 316 OH TYR A 87 -7.101 -6.234 -2.524 1.00 0.00 O ATOM 317 HA TYR A 87 -1.236 -7.799 -0.919 1.00 0.00 H ATOM 318 HB3 TYR A 87 -1.718 -8.840 -3.731 1.00 0.00 H ATOM 319 HB2 TYR A 87 -1.130 -7.211 -3.324 1.00 0.00 H ATOM 320 HD2 TYR A 87 -4.018 -9.232 -3.915 1.00 0.00 H ATOM 321 HE2 TYR A 87 -6.347 -8.446 -3.711 1.00 0.00 H ATOM 322 HE1 TYR A 87 -4.993 -4.988 -1.585 1.00 0.00 H ATOM 323 HD1 TYR A 87 -2.663 -5.776 -1.786 1.00 0.00 H ATOM 324 HH TYR A 87 -7.632 -6.907 -2.029 1.00 0.00 H ATOM 325 H TYR A 87 0.681 -8.802 -2.780 1.00 0.00 H ATOM 326 N LEU A 88 -2.270 -9.820 0.091 1.00 0.00 N ATOM 327 CA LEU A 88 -3.018 -10.924 0.675 1.00 0.00 C ATOM 328 C LEU A 88 -4.470 -10.911 0.211 1.00 0.00 C ATOM 329 O LEU A 88 -5.063 -11.962 -0.031 1.00 0.00 O ATOM 330 CB LEU A 88 -2.954 -10.853 2.201 1.00 0.00 C ATOM 331 CG LEU A 88 -1.555 -10.621 2.776 1.00 0.00 C ATOM 332 CD1 LEU A 88 -1.524 -9.349 3.609 1.00 0.00 C ATOM 333 CD2 LEU A 88 -1.113 -11.816 3.605 1.00 0.00 C ATOM 334 HA LEU A 88 -2.563 -11.856 0.340 1.00 0.00 H ATOM 335 HB2 LEU A 88 -3.596 -10.035 2.530 1.00 0.00 H ATOM 336 HB3 LEU A 88 -3.333 -11.794 2.600 1.00 0.00 H ATOM 337 HG LEU A 88 -0.858 -10.504 1.947 1.00 0.00 H ATOM 338 HD21 LEU A 88 -1.813 -11.965 4.427 1.00 0.00 H ATOM 339 HD22 LEU A 88 -1.094 -12.706 2.976 1.00 0.00 H ATOM 340 HD23 LEU A 88 -0.116 -11.631 4.005 1.00 0.00 H ATOM 341 HD11 LEU A 88 -1.795 -8.499 2.982 1.00 0.00 H ATOM 342 HD12 LEU A 88 -2.235 -9.437 4.431 1.00 0.00 H ATOM 343 HD13 LEU A 88 -0.521 -9.202 4.009 1.00 0.00 H ATOM 344 H LEU A 88 -1.960 -9.038 0.703 1.00 0.00 H ATOM 345 N GLY A 89 -5.039 -9.714 0.087 1.00 0.00 N ATOM 346 CA GLY A 89 -6.417 -9.590 -0.351 1.00 0.00 C ATOM 347 C GLY A 89 -7.122 -8.408 0.283 1.00 0.00 C ATOM 348 O GLY A 89 -6.593 -7.296 0.301 1.00 0.00 O ATOM 349 HA3 GLY A 89 -6.952 -10.501 -0.084 1.00 0.00 H ATOM 350 HA2 GLY A 89 -6.430 -9.466 -1.434 1.00 0.00 H ATOM 351 H GLY A 89 -4.490 -8.858 0.306 1.00 0.00 H ATOM 352 N CYS A 90 -8.323 -8.645 0.802 1.00 0.00 N ATOM 353 CA CYS A 90 -9.104 -7.590 1.436 1.00 0.00 C ATOM 354 C CYS A 90 -9.965 -8.147 2.564 1.00 0.00 C ATOM 355 O CYS A 90 -10.588 -9.200 2.421 1.00 0.00 O ATOM 356 CB CYS A 90 -9.993 -6.893 0.401 1.00 0.00 C ATOM 357 SG CYS A 90 -9.960 -7.657 -1.239 1.00 0.00 S ATOM 358 HA CYS A 90 -8.408 -6.866 1.859 1.00 0.00 H ATOM 359 HB2 CYS A 90 -9.660 -5.860 0.304 1.00 0.00 H ATOM 360 HB3 CYS A 90 -11.020 -6.909 0.766 1.00 0.00 H ATOM 361 HG CYS A 90 -8.670 -7.633 -1.730 1.00 0.00 H ATOM 362 H CYS A 90 -8.715 -9.607 0.754 1.00 0.00 H ATOM 363 N VAL A 91 -10.000 -7.430 3.683 1.00 0.00 N ATOM 364 CA VAL A 91 -10.798 -7.840 4.833 1.00 0.00 C ATOM 365 C VAL A 91 -11.649 -6.681 5.344 1.00 0.00 C ATOM 366 O VAL A 91 -11.441 -5.531 4.957 1.00 0.00 O ATOM 367 CB VAL A 91 -9.917 -8.363 5.984 1.00 0.00 C ATOM 368 CG1 VAL A 91 -9.391 -9.754 5.662 1.00 0.00 C ATOM 369 CG2 VAL A 91 -8.774 -7.400 6.265 1.00 0.00 C ATOM 370 HA VAL A 91 -11.445 -8.649 4.495 1.00 0.00 H ATOM 371 HB VAL A 91 -10.528 -8.431 6.884 1.00 0.00 H ATOM 372 HG11 VAL A 91 -10.230 -10.435 5.520 1.00 0.00 H ATOM 373 HG12 VAL A 91 -8.796 -9.714 4.750 1.00 0.00 H ATOM 374 HG13 VAL A 91 -8.771 -10.106 6.486 1.00 0.00 H ATOM 375 HG21 VAL A 91 -8.161 -7.295 5.370 1.00 0.00 H ATOM 376 HG22 VAL A 91 -9.180 -6.428 6.545 1.00 0.00 H ATOM 377 HG23 VAL A 91 -8.165 -7.789 7.081 1.00 0.00 H ATOM 378 H VAL A 91 -9.443 -6.553 3.740 1.00 0.00 H ATOM 379 N GLU A 92 -12.608 -6.991 6.209 1.00 0.00 N ATOM 380 CA GLU A 92 -13.495 -5.973 6.762 1.00 0.00 C ATOM 381 C GLU A 92 -13.004 -5.498 8.125 1.00 0.00 C ATOM 382 O GLU A 92 -12.488 -6.285 8.920 1.00 0.00 O ATOM 383 CB GLU A 92 -14.919 -6.521 6.884 1.00 0.00 C ATOM 384 CG GLU A 92 -15.000 -7.831 7.648 1.00 0.00 C ATOM 385 CD GLU A 92 -16.222 -8.650 7.276 1.00 0.00 C ATOM 386 OE1 GLU A 92 -16.259 -9.179 6.145 1.00 0.00 O ATOM 387 OE2 GLU A 92 -17.140 -8.761 8.115 1.00 0.00 O ATOM 388 HA GLU A 92 -13.495 -5.121 6.082 1.00 0.00 H ATOM 389 HB2 GLU A 92 -15.531 -5.781 7.401 1.00 0.00 H ATOM 390 HB3 GLU A 92 -15.315 -6.681 5.881 1.00 0.00 H ATOM 391 HG2 GLU A 92 -14.107 -8.418 7.431 1.00 0.00 H ATOM 392 HG3 GLU A 92 -15.038 -7.611 8.715 1.00 0.00 H ATOM 393 H GLU A 92 -12.730 -7.982 6.499 1.00 0.00 H ATOM 394 N VAL A 93 -13.176 -4.206 8.392 1.00 0.00 N ATOM 395 CA VAL A 93 -12.763 -3.622 9.662 1.00 0.00 C ATOM 396 C VAL A 93 -13.912 -2.853 10.306 1.00 0.00 C ATOM 397 O VAL A 93 -15.048 -2.914 9.837 1.00 0.00 O ATOM 398 CB VAL A 93 -11.556 -2.678 9.491 1.00 0.00 C ATOM 399 CG1 VAL A 93 -10.257 -3.469 9.482 1.00 0.00 C ATOM 400 CG2 VAL A 93 -11.696 -1.851 8.221 1.00 0.00 C ATOM 401 HA VAL A 93 -12.470 -4.449 10.309 1.00 0.00 H ATOM 402 HB VAL A 93 -11.532 -1.993 10.339 1.00 0.00 H ATOM 403 HG11 VAL A 93 -10.155 -4.008 10.424 1.00 0.00 H ATOM 404 HG12 VAL A 93 -10.271 -4.179 8.655 1.00 0.00 H ATOM 405 HG13 VAL A 93 -9.417 -2.785 9.360 1.00 0.00 H ATOM 406 HG21 VAL A 93 -11.748 -2.517 7.359 1.00 0.00 H ATOM 407 HG22 VAL A 93 -12.606 -1.254 8.276 1.00 0.00 H ATOM 408 HG23 VAL A 93 -10.833 -1.192 8.121 1.00 0.00 H ATOM 409 H VAL A 93 -13.617 -3.596 7.675 1.00 0.00 H ATOM 410 N PHE A 94 -13.612 -2.133 11.384 1.00 0.00 N ATOM 411 CA PHE A 94 -14.629 -1.358 12.088 1.00 0.00 C ATOM 412 C PHE A 94 -14.024 -0.114 12.736 1.00 0.00 C ATOM 413 O PHE A 94 -14.047 0.033 13.958 1.00 0.00 O ATOM 414 CB PHE A 94 -15.309 -2.223 13.152 1.00 0.00 C ATOM 415 CG PHE A 94 -16.743 -1.850 13.402 1.00 0.00 C ATOM 416 CD1 PHE A 94 -17.062 -0.830 14.285 1.00 0.00 C ATOM 417 CD2 PHE A 94 -17.770 -2.517 12.754 1.00 0.00 C ATOM 418 CE1 PHE A 94 -18.379 -0.484 14.518 1.00 0.00 C ATOM 419 CE2 PHE A 94 -19.090 -2.174 12.983 1.00 0.00 C ATOM 420 CZ PHE A 94 -19.395 -1.156 13.866 1.00 0.00 C ATOM 421 HA PHE A 94 -15.372 -1.035 11.358 1.00 0.00 H ATOM 422 HB2 PHE A 94 -15.275 -3.262 12.826 1.00 0.00 H ATOM 423 HB3 PHE A 94 -14.757 -2.118 14.086 1.00 0.00 H ATOM 424 HD2 PHE A 94 -17.535 -3.321 12.056 1.00 0.00 H ATOM 425 HE2 PHE A 94 -19.889 -2.706 12.467 1.00 0.00 H ATOM 426 HZ PHE A 94 -20.435 -0.884 14.048 1.00 0.00 H ATOM 427 HE1 PHE A 94 -18.616 0.319 15.216 1.00 0.00 H ATOM 428 HD1 PHE A 94 -16.265 -0.295 14.801 1.00 0.00 H ATOM 429 H PHE A 94 -12.632 -2.122 11.732 1.00 0.00 H ATOM 430 N GLU A 95 -13.494 0.782 11.909 1.00 0.00 N ATOM 431 CA GLU A 95 -12.897 2.018 12.402 1.00 0.00 C ATOM 432 C GLU A 95 -12.612 2.985 11.257 1.00 0.00 C ATOM 433 O GLU A 95 -13.252 4.031 11.145 1.00 0.00 O ATOM 434 CB GLU A 95 -11.604 1.720 13.166 1.00 0.00 C ATOM 435 CG GLU A 95 -11.684 2.054 14.646 1.00 0.00 C ATOM 436 CD GLU A 95 -10.319 2.194 15.289 1.00 0.00 C ATOM 437 OE1 GLU A 95 -9.493 2.975 14.769 1.00 0.00 O ATOM 438 OE2 GLU A 95 -10.075 1.526 16.317 1.00 0.00 O ATOM 439 HA GLU A 95 -13.611 2.487 13.079 1.00 0.00 H ATOM 440 HB2 GLU A 95 -11.379 0.658 13.063 1.00 0.00 H ATOM 441 HB3 GLU A 95 -10.798 2.305 12.723 1.00 0.00 H ATOM 442 HG2 GLU A 95 -12.223 2.994 14.763 1.00 0.00 H ATOM 443 HG3 GLU A 95 -12.229 1.259 15.154 1.00 0.00 H ATOM 444 H GLU A 95 -13.505 0.597 10.886 1.00 0.00 H ATOM 445 N SER A 96 -11.645 2.629 10.413 1.00 0.00 N ATOM 446 CA SER A 96 -11.266 3.461 9.274 1.00 0.00 C ATOM 447 C SER A 96 -10.968 4.892 9.716 1.00 0.00 C ATOM 448 O SER A 96 -11.308 5.852 9.021 1.00 0.00 O ATOM 449 CB SER A 96 -12.374 3.456 8.216 1.00 0.00 C ATOM 450 OG SER A 96 -13.448 4.300 8.590 1.00 0.00 O ATOM 451 HA SER A 96 -10.359 3.042 8.838 1.00 0.00 H ATOM 452 HB2 SER A 96 -12.747 2.439 8.097 1.00 0.00 H ATOM 453 HB3 SER A 96 -11.962 3.804 7.269 1.00 0.00 H ATOM 454 HG SER A 96 -13.830 3.986 9.448 1.00 0.00 H ATOM 455 H SER A 96 -11.144 1.731 10.570 1.00 0.00 H ATOM 456 N ARG A 97 -10.323 5.028 10.870 1.00 0.00 N ATOM 457 CA ARG A 97 -9.980 6.341 11.406 1.00 0.00 C ATOM 458 C ARG A 97 -8.665 6.292 12.177 1.00 0.00 C ATOM 459 O ARG A 97 -8.427 7.107 13.070 1.00 0.00 O ATOM 460 CB ARG A 97 -11.100 6.850 12.317 1.00 0.00 C ATOM 461 CG ARG A 97 -11.689 5.776 13.217 1.00 0.00 C ATOM 462 CD ARG A 97 -12.457 6.383 14.381 1.00 0.00 C ATOM 463 NE ARG A 97 -12.245 5.645 15.622 1.00 0.00 N ATOM 464 CZ ARG A 97 -11.628 6.149 16.686 1.00 0.00 C ATOM 465 NH1 ARG A 97 -11.159 7.390 16.659 1.00 0.00 N ATOM 466 NH2 ARG A 97 -11.475 5.413 17.776 1.00 0.00 N ATOM 467 HA ARG A 97 -9.860 7.027 10.567 1.00 0.00 H ATOM 468 HB2 ARG A 97 -10.699 7.645 12.946 1.00 0.00 H ATOM 469 HB3 ARG A 97 -11.898 7.251 11.692 1.00 0.00 H ATOM 470 HG2 ARG A 97 -12.366 5.155 12.631 1.00 0.00 H ATOM 471 HG3 ARG A 97 -10.880 5.159 13.609 1.00 0.00 H ATOM 472 HD2 ARG A 97 -13.521 6.374 14.144 1.00 0.00 H ATOM 473 HD3 ARG A 97 -12.126 7.412 14.523 1.00 0.00 H ATOM 474 HE ARG A 97 -12.597 4.668 15.677 1.00 0.00 H ATOM 475 HH12 ARG A 97 -10.677 7.782 17.493 1.00 0.00 H ATOM 476 HH11 ARG A 97 -11.274 7.971 15.804 1.00 0.00 H ATOM 477 HH22 ARG A 97 -10.992 5.809 18.607 1.00 0.00 H ATOM 478 HH21 ARG A 97 -11.838 4.439 17.801 1.00 0.00 H ATOM 479 H ARG A 97 -10.056 4.177 11.405 1.00 0.00 H ATOM 480 N GLY A 98 -7.811 5.336 11.822 1.00 0.00 N ATOM 481 CA GLY A 98 -6.529 5.200 12.490 1.00 0.00 C ATOM 482 C GLY A 98 -5.522 4.430 11.659 1.00 0.00 C ATOM 483 O GLY A 98 -5.895 3.718 10.725 1.00 0.00 O ATOM 484 HA3 GLY A 98 -6.680 4.675 13.433 1.00 0.00 H ATOM 485 HA2 GLY A 98 -6.131 6.195 12.689 1.00 0.00 H ATOM 486 H GLY A 98 -8.064 4.678 11.057 1.00 0.00 H ATOM 487 N MET A 99 -4.245 4.573 11.997 1.00 0.00 N ATOM 488 CA MET A 99 -3.181 3.887 11.274 1.00 0.00 C ATOM 489 C MET A 99 -2.930 2.500 11.861 1.00 0.00 C ATOM 490 O MET A 99 -2.290 1.656 11.234 1.00 0.00 O ATOM 491 CB MET A 99 -1.892 4.716 11.310 1.00 0.00 C ATOM 492 CG MET A 99 -1.108 4.577 12.606 1.00 0.00 C ATOM 493 SD MET A 99 0.424 3.648 12.393 1.00 0.00 S ATOM 494 CE MET A 99 0.257 2.421 13.687 1.00 0.00 C ATOM 495 HA MET A 99 -3.497 3.769 10.237 1.00 0.00 H ATOM 496 HB2 MET A 99 -1.254 4.396 10.486 1.00 0.00 H ATOM 497 HB3 MET A 99 -2.154 5.766 11.178 1.00 0.00 H ATOM 498 HG2 MET A 99 -1.730 4.062 13.337 1.00 0.00 H ATOM 499 HG3 MET A 99 -0.864 5.573 12.976 1.00 0.00 H ATOM 500 HE1 MET A 99 0.180 2.921 14.652 1.00 0.00 H ATOM 501 HE2 MET A 99 -0.641 1.829 13.511 1.00 0.00 H ATOM 502 HE3 MET A 99 1.130 1.769 13.683 1.00 0.00 H ATOM 503 H MET A 99 -3.998 5.190 12.797 1.00 0.00 H ATOM 504 N GLN A 100 -3.438 2.275 13.069 1.00 0.00 N ATOM 505 CA GLN A 100 -3.268 0.993 13.745 1.00 0.00 C ATOM 506 C GLN A 100 -4.266 -0.036 13.222 1.00 0.00 C ATOM 507 O GLN A 100 -4.084 -1.240 13.404 1.00 0.00 O ATOM 508 CB GLN A 100 -3.441 1.167 15.255 1.00 0.00 C ATOM 509 CG GLN A 100 -2.600 2.292 15.837 1.00 0.00 C ATOM 510 CD GLN A 100 -3.221 2.906 17.077 1.00 0.00 C ATOM 511 OE1 GLN A 100 -2.533 3.176 18.061 1.00 0.00 O ATOM 512 NE2 GLN A 100 -4.528 3.132 17.033 1.00 0.00 N ATOM 513 HA GLN A 100 -2.261 0.631 13.539 1.00 0.00 H ATOM 514 HB2 GLN A 100 -4.490 1.379 15.460 1.00 0.00 H ATOM 515 HB3 GLN A 100 -3.157 0.235 15.745 1.00 0.00 H ATOM 516 HG2 GLN A 100 -1.619 1.895 16.098 1.00 0.00 H ATOM 517 HG3 GLN A 100 -2.487 3.070 15.082 1.00 0.00 H ATOM 518 HE22 GLN A 100 -5.070 2.887 16.179 1.00 0.00 H ATOM 519 HE21 GLN A 100 -5.011 3.554 17.852 1.00 0.00 H ATOM 520 H GLN A 100 -3.970 3.032 13.544 1.00 0.00 H ATOM 521 N VAL A 101 -5.319 0.447 12.567 1.00 0.00 N ATOM 522 CA VAL A 101 -6.344 -0.429 12.012 1.00 0.00 C ATOM 523 C VAL A 101 -5.755 -1.366 10.963 1.00 0.00 C ATOM 524 O VAL A 101 -6.263 -2.466 10.742 1.00 0.00 O ATOM 525 CB VAL A 101 -7.494 0.377 11.379 1.00 0.00 C ATOM 526 CG1 VAL A 101 -8.657 -0.537 11.020 1.00 0.00 C ATOM 527 CG2 VAL A 101 -7.950 1.487 12.316 1.00 0.00 C ATOM 528 HA VAL A 101 -6.739 -1.017 12.840 1.00 0.00 H ATOM 529 HB VAL A 101 -7.126 0.835 10.461 1.00 0.00 H ATOM 530 HG11 VAL A 101 -8.319 -1.290 10.308 1.00 0.00 H ATOM 531 HG12 VAL A 101 -9.024 -1.027 11.922 1.00 0.00 H ATOM 532 HG13 VAL A 101 -9.458 0.054 10.575 1.00 0.00 H ATOM 533 HG21 VAL A 101 -8.298 1.050 13.252 1.00 0.00 H ATOM 534 HG22 VAL A 101 -7.115 2.159 12.515 1.00 0.00 H ATOM 535 HG23 VAL A 101 -8.763 2.044 11.849 1.00 0.00 H ATOM 536 H VAL A 101 -5.413 1.476 12.448 1.00 0.00 H ATOM 537 N CYS A 102 -4.677 -0.923 10.323 1.00 0.00 N ATOM 538 CA CYS A 102 -4.015 -1.722 9.298 1.00 0.00 C ATOM 539 C CYS A 102 -3.093 -2.761 9.928 1.00 0.00 C ATOM 540 O CYS A 102 -2.820 -3.804 9.334 1.00 0.00 O ATOM 541 CB CYS A 102 -3.216 -0.819 8.357 1.00 0.00 C ATOM 542 SG CYS A 102 -4.237 0.165 7.236 1.00 0.00 S ATOM 543 HA CYS A 102 -4.783 -2.244 8.727 1.00 0.00 H ATOM 544 HB2 CYS A 102 -2.556 -1.447 7.758 1.00 0.00 H ATOM 545 HB3 CYS A 102 -2.617 -0.138 8.962 1.00 0.00 H ATOM 546 HG CYS A 102 -3.423 0.940 6.435 1.00 0.00 H ATOM 547 H CYS A 102 -4.297 0.016 10.559 1.00 0.00 H ATOM 548 N GLU A 103 -2.615 -2.467 11.134 1.00 0.00 N ATOM 549 CA GLU A 103 -1.727 -3.379 11.846 1.00 0.00 C ATOM 550 C GLU A 103 -2.476 -4.632 12.284 1.00 0.00 C ATOM 551 O GLU A 103 -1.866 -5.642 12.635 1.00 0.00 O ATOM 552 CB GLU A 103 -1.116 -2.684 13.065 1.00 0.00 C ATOM 553 CG GLU A 103 0.286 -3.167 13.400 1.00 0.00 C ATOM 554 CD GLU A 103 0.386 -3.744 14.799 1.00 0.00 C ATOM 555 OE1 GLU A 103 -0.383 -4.677 15.112 1.00 0.00 O ATOM 556 OE2 GLU A 103 1.232 -3.262 15.580 1.00 0.00 O ATOM 557 HA GLU A 103 -0.927 -3.673 11.166 1.00 0.00 H ATOM 558 HB2 GLU A 103 -1.074 -1.613 12.867 1.00 0.00 H ATOM 559 HB3 GLU A 103 -1.759 -2.868 13.926 1.00 0.00 H ATOM 560 HG2 GLU A 103 0.571 -3.937 12.683 1.00 0.00 H ATOM 561 HG3 GLU A 103 0.974 -2.325 13.319 1.00 0.00 H ATOM 562 H GLU A 103 -2.881 -1.566 11.580 1.00 0.00 H ATOM 563 N GLU A 104 -3.802 -4.556 12.261 1.00 0.00 N ATOM 564 CA GLU A 104 -4.641 -5.682 12.655 1.00 0.00 C ATOM 565 C GLU A 104 -5.155 -6.430 11.430 1.00 0.00 C ATOM 566 O GLU A 104 -5.167 -7.663 11.403 1.00 0.00 O ATOM 567 CB GLU A 104 -5.818 -5.194 13.501 1.00 0.00 C ATOM 568 CG GLU A 104 -5.396 -4.532 14.803 1.00 0.00 C ATOM 569 CD GLU A 104 -5.159 -5.534 15.915 1.00 0.00 C ATOM 570 OE1 GLU A 104 -6.145 -6.128 16.399 1.00 0.00 O ATOM 571 OE2 GLU A 104 -3.986 -5.725 16.301 1.00 0.00 O ATOM 572 HA GLU A 104 -4.035 -6.367 13.248 1.00 0.00 H ATOM 573 HB2 GLU A 104 -6.388 -4.473 12.916 1.00 0.00 H ATOM 574 HB3 GLU A 104 -6.451 -6.049 13.738 1.00 0.00 H ATOM 575 HG2 GLU A 104 -4.474 -3.977 14.630 1.00 0.00 H ATOM 576 HG3 GLU A 104 -6.181 -3.843 15.115 1.00 0.00 H ATOM 577 H GLU A 104 -4.253 -3.671 11.954 1.00 0.00 H ATOM 578 N ALA A 105 -5.581 -5.678 10.420 1.00 0.00 N ATOM 579 CA ALA A 105 -6.093 -6.269 9.189 1.00 0.00 C ATOM 580 C ALA A 105 -5.045 -7.160 8.535 1.00 0.00 C ATOM 581 O ALA A 105 -5.362 -8.234 8.022 1.00 0.00 O ATOM 582 CB ALA A 105 -6.540 -5.181 8.225 1.00 0.00 C ATOM 583 HA ALA A 105 -6.954 -6.888 9.442 1.00 0.00 H ATOM 584 HB1 ALA A 105 -7.328 -4.587 8.689 1.00 0.00 H ATOM 585 HB2 ALA A 105 -5.692 -4.539 7.986 1.00 0.00 H ATOM 586 HB3 ALA A 105 -6.919 -5.640 7.312 1.00 0.00 H ATOM 587 H ALA A 105 -5.548 -4.642 10.510 1.00 0.00 H ATOM 588 N LEU A 106 -3.793 -6.713 8.567 1.00 0.00 N ATOM 589 CA LEU A 106 -2.691 -7.470 7.982 1.00 0.00 C ATOM 590 C LEU A 106 -2.614 -8.870 8.586 1.00 0.00 C ATOM 591 O LEU A 106 -2.226 -9.825 7.914 1.00 0.00 O ATOM 592 CB LEU A 106 -1.366 -6.735 8.201 1.00 0.00 C ATOM 593 CG LEU A 106 -0.125 -7.469 7.691 1.00 0.00 C ATOM 594 CD1 LEU A 106 0.160 -7.092 6.246 1.00 0.00 C ATOM 595 CD2 LEU A 106 1.077 -7.162 8.571 1.00 0.00 C ATOM 596 HA LEU A 106 -2.874 -7.563 6.912 1.00 0.00 H ATOM 597 HB2 LEU A 106 -1.424 -5.774 7.690 1.00 0.00 H ATOM 598 HB3 LEU A 106 -1.244 -6.569 9.271 1.00 0.00 H ATOM 599 HG LEU A 106 -0.317 -8.541 7.735 1.00 0.00 H ATOM 600 HD21 LEU A 106 1.270 -6.089 8.559 1.00 0.00 H ATOM 601 HD22 LEU A 106 0.870 -7.484 9.592 1.00 0.00 H ATOM 602 HD23 LEU A 106 1.949 -7.694 8.191 1.00 0.00 H ATOM 603 HD11 LEU A 106 -0.694 -7.365 5.626 1.00 0.00 H ATOM 604 HD12 LEU A 106 0.331 -6.018 6.179 1.00 0.00 H ATOM 605 HD13 LEU A 106 1.046 -7.624 5.901 1.00 0.00 H ATOM 606 H LEU A 106 -3.594 -5.799 9.021 1.00 0.00 H ATOM 607 N LYS A 107 -2.988 -8.982 9.857 1.00 0.00 N ATOM 608 CA LYS A 107 -2.964 -10.263 10.554 1.00 0.00 C ATOM 609 C LYS A 107 -4.135 -11.139 10.122 1.00 0.00 C ATOM 610 O LYS A 107 -3.992 -12.352 9.971 1.00 0.00 O ATOM 611 CB LYS A 107 -3.007 -10.044 12.067 1.00 0.00 C ATOM 612 CG LYS A 107 -2.894 -11.329 12.872 1.00 0.00 C ATOM 613 CD LYS A 107 -1.473 -11.554 13.364 1.00 0.00 C ATOM 614 CE LYS A 107 -1.384 -12.775 14.264 1.00 0.00 C ATOM 615 NZ LYS A 107 -0.988 -13.995 13.508 1.00 0.00 N ATOM 616 HA LYS A 107 -2.037 -10.773 10.294 1.00 0.00 H ATOM 617 HB2 LYS A 107 -2.181 -9.390 12.344 1.00 0.00 H ATOM 618 HB3 LYS A 107 -3.951 -9.561 12.319 1.00 0.00 H ATOM 619 HG2 LYS A 107 -3.562 -11.269 13.732 1.00 0.00 H ATOM 620 HG3 LYS A 107 -3.189 -12.169 12.243 1.00 0.00 H ATOM 621 HD2 LYS A 107 -0.819 -11.698 12.504 1.00 0.00 H ATOM 622 HD3 LYS A 107 -1.148 -10.677 13.923 1.00 0.00 H ATOM 623 HE2 LYS A 107 -2.357 -12.946 14.724 1.00 0.00 H ATOM 624 HE3 LYS A 107 -0.644 -12.587 15.042 1.00 0.00 H ATOM 625 HZ1 LYS A 107 -1.693 -14.186 12.767 1.00 0.00 H ATOM 626 HZ2 LYS A 107 -0.057 -13.843 13.071 1.00 0.00 H ATOM 627 HZ3 LYS A 107 -0.939 -14.804 14.159 1.00 0.00 H ATOM 628 H LYS A 107 -3.306 -8.134 10.368 1.00 0.00 H ATOM 629 N VAL A 108 -5.294 -10.515 9.929 1.00 0.00 N ATOM 630 CA VAL A 108 -6.494 -11.236 9.516 1.00 0.00 C ATOM 631 C VAL A 108 -6.268 -11.969 8.198 1.00 0.00 C ATOM 632 O VAL A 108 -6.654 -13.128 8.046 1.00 0.00 O ATOM 633 CB VAL A 108 -7.697 -10.284 9.360 1.00 0.00 C ATOM 634 CG1 VAL A 108 -8.982 -11.074 9.173 1.00 0.00 C ATOM 635 CG2 VAL A 108 -7.802 -9.356 10.560 1.00 0.00 C ATOM 636 HA VAL A 108 -6.713 -11.961 10.300 1.00 0.00 H ATOM 637 HB VAL A 108 -7.541 -9.673 8.471 1.00 0.00 H ATOM 638 HG11 VAL A 108 -8.901 -11.691 8.278 1.00 0.00 H ATOM 639 HG12 VAL A 108 -9.145 -11.711 10.042 1.00 0.00 H ATOM 640 HG13 VAL A 108 -9.819 -10.384 9.065 1.00 0.00 H ATOM 641 HG21 VAL A 108 -7.934 -9.948 11.465 1.00 0.00 H ATOM 642 HG22 VAL A 108 -6.890 -8.764 10.641 1.00 0.00 H ATOM 643 HG23 VAL A 108 -8.657 -8.692 10.431 1.00 0.00 H ATOM 644 H VAL A 108 -5.346 -9.487 10.076 1.00 0.00 H ATOM 645 N LEU A 109 -5.642 -11.283 7.247 1.00 0.00 N ATOM 646 CA LEU A 109 -5.360 -11.868 5.942 1.00 0.00 C ATOM 647 C LEU A 109 -4.243 -12.899 6.044 1.00 0.00 C ATOM 648 O LEU A 109 -4.049 -13.711 5.140 1.00 0.00 O ATOM 649 CB LEU A 109 -4.972 -10.772 4.947 1.00 0.00 C ATOM 650 CG LEU A 109 -6.073 -9.753 4.641 1.00 0.00 C ATOM 651 CD1 LEU A 109 -5.590 -8.339 4.923 1.00 0.00 C ATOM 652 CD2 LEU A 109 -6.530 -9.880 3.198 1.00 0.00 C ATOM 653 HA LEU A 109 -6.261 -12.369 5.588 1.00 0.00 H ATOM 654 HB2 LEU A 109 -4.117 -10.233 5.354 1.00 0.00 H ATOM 655 HB3 LEU A 109 -4.686 -11.251 4.011 1.00 0.00 H ATOM 656 HG LEU A 109 -6.922 -9.961 5.292 1.00 0.00 H ATOM 657 HD21 LEU A 109 -5.685 -9.699 2.533 1.00 0.00 H ATOM 658 HD22 LEU A 109 -6.919 -10.884 3.028 1.00 0.00 H ATOM 659 HD23 LEU A 109 -7.313 -9.147 3.000 1.00 0.00 H ATOM 660 HD11 LEU A 109 -5.313 -8.254 5.974 1.00 0.00 H ATOM 661 HD12 LEU A 109 -4.724 -8.121 4.298 1.00 0.00 H ATOM 662 HD13 LEU A 109 -6.389 -7.632 4.698 1.00 0.00 H ATOM 663 H LEU A 109 -5.346 -10.305 7.439 1.00 0.00 H ATOM 664 N ARG A 110 -3.513 -12.860 7.154 1.00 0.00 N ATOM 665 CA ARG A 110 -2.427 -13.803 7.389 1.00 0.00 C ATOM 666 C ARG A 110 -2.969 -15.091 7.991 1.00 0.00 C ATOM 667 O ARG A 110 -2.271 -16.103 8.055 1.00 0.00 O ATOM 668 CB ARG A 110 -1.378 -13.188 8.318 1.00 0.00 C ATOM 669 CG ARG A 110 0.051 -13.551 7.950 1.00 0.00 C ATOM 670 CD ARG A 110 0.945 -13.597 9.179 1.00 0.00 C ATOM 671 NE ARG A 110 2.342 -13.852 8.836 1.00 0.00 N ATOM 672 CZ ARG A 110 2.984 -14.977 9.140 1.00 0.00 C ATOM 673 NH1 ARG A 110 2.356 -15.951 9.786 1.00 0.00 N ATOM 674 NH2 ARG A 110 4.256 -15.128 8.796 1.00 0.00 N ATOM 675 HA ARG A 110 -1.955 -14.033 6.434 1.00 0.00 H ATOM 676 HB2 ARG A 110 -1.478 -12.103 8.281 1.00 0.00 H ATOM 677 HB3 ARG A 110 -1.571 -13.535 9.333 1.00 0.00 H ATOM 678 HG2 ARG A 110 0.056 -14.530 7.470 1.00 0.00 H ATOM 679 HG3 ARG A 110 0.439 -12.805 7.256 1.00 0.00 H ATOM 680 HD2 ARG A 110 0.595 -14.391 9.839 1.00 0.00 H ATOM 681 HD3 ARG A 110 0.879 -12.640 9.697 1.00 0.00 H ATOM 682 HE ARG A 110 2.864 -13.112 8.325 1.00 0.00 H ATOM 683 HH12 ARG A 110 2.861 -16.829 10.022 1.00 0.00 H ATOM 684 HH11 ARG A 110 1.358 -15.837 10.057 1.00 0.00 H ATOM 685 HH22 ARG A 110 4.758 -16.007 9.034 1.00 0.00 H ATOM 686 HH21 ARG A 110 4.751 -14.367 8.289 1.00 0.00 H ATOM 687 H ARG A 110 -3.722 -12.138 7.873 1.00 0.00 H ATOM 688 N GLN A 111 -4.223 -15.044 8.425 1.00 0.00 N ATOM 689 CA GLN A 111 -4.874 -16.205 9.014 1.00 0.00 C ATOM 690 C GLN A 111 -5.196 -17.239 7.946 1.00 0.00 C ATOM 691 O GLN A 111 -4.649 -18.342 7.954 1.00 0.00 O ATOM 692 CB GLN A 111 -6.154 -15.782 9.738 1.00 0.00 C ATOM 693 CG GLN A 111 -5.949 -14.638 10.717 1.00 0.00 C ATOM 694 CD GLN A 111 -5.788 -15.115 12.146 1.00 0.00 C ATOM 695 OE1 GLN A 111 -4.715 -14.992 12.737 1.00 0.00 O ATOM 696 NE2 GLN A 111 -6.857 -15.665 12.711 1.00 0.00 N ATOM 697 HA GLN A 111 -4.190 -16.653 9.735 1.00 0.00 H ATOM 698 HB2 GLN A 111 -6.885 -15.471 8.992 1.00 0.00 H ATOM 699 HB3 GLN A 111 -6.540 -16.641 10.287 1.00 0.00 H ATOM 700 HG2 GLN A 111 -5.053 -14.088 10.429 1.00 0.00 H ATOM 701 HG3 GLN A 111 -6.813 -13.975 10.665 1.00 0.00 H ATOM 702 HE22 GLN A 111 -7.744 -15.749 12.174 1.00 0.00 H ATOM 703 HE21 GLN A 111 -6.807 -16.012 13.690 1.00 0.00 H ATOM 704 H GLN A 111 -4.754 -14.154 8.342 1.00 0.00 H ATOM 705 N SER A 112 -6.083 -16.873 7.023 1.00 0.00 N ATOM 706 CA SER A 112 -6.469 -17.770 5.939 1.00 0.00 C ATOM 707 C SER A 112 -7.454 -17.100 4.985 1.00 0.00 C ATOM 708 O SER A 112 -7.677 -15.892 5.058 1.00 0.00 O ATOM 709 CB SER A 112 -7.090 -19.052 6.502 1.00 0.00 C ATOM 710 OG SER A 112 -6.792 -20.168 5.680 1.00 0.00 O ATOM 711 HA SER A 112 -5.566 -18.019 5.382 1.00 0.00 H ATOM 712 HB2 SER A 112 -8.172 -18.929 6.557 1.00 0.00 H ATOM 713 HB3 SER A 112 -6.694 -19.230 7.502 1.00 0.00 H ATOM 714 HG SER A 112 -7.205 -20.981 6.067 1.00 0.00 H ATOM 715 H SER A 112 -6.510 -15.926 7.076 1.00 0.00 H ATOM 716 N ARG A 113 -8.037 -17.906 4.095 1.00 0.00 N ATOM 717 CA ARG A 113 -9.006 -17.428 3.108 1.00 0.00 C ATOM 718 C ARG A 113 -8.334 -16.561 2.051 1.00 0.00 C ATOM 719 O ARG A 113 -8.187 -16.971 0.900 1.00 0.00 O ATOM 720 CB ARG A 113 -10.133 -16.644 3.786 1.00 0.00 C ATOM 721 CG ARG A 113 -11.250 -17.526 4.316 1.00 0.00 C ATOM 722 CD ARG A 113 -11.319 -17.489 5.834 1.00 0.00 C ATOM 723 NE ARG A 113 -12.372 -18.361 6.352 1.00 0.00 N ATOM 724 CZ ARG A 113 -12.266 -19.055 7.481 1.00 0.00 C ATOM 725 NH1 ARG A 113 -11.160 -18.981 8.210 1.00 0.00 N ATOM 726 NH2 ARG A 113 -13.267 -19.825 7.883 1.00 0.00 N ATOM 727 HA ARG A 113 -9.432 -18.303 2.617 1.00 0.00 H ATOM 728 HB2 ARG A 113 -9.711 -16.083 4.620 1.00 0.00 H ATOM 729 HB3 ARG A 113 -10.556 -15.950 3.060 1.00 0.00 H ATOM 730 HG2 ARG A 113 -12.199 -17.177 3.910 1.00 0.00 H ATOM 731 HG3 ARG A 113 -11.074 -18.552 3.994 1.00 0.00 H ATOM 732 HD2 ARG A 113 -11.519 -16.466 6.153 1.00 0.00 H ATOM 733 HD3 ARG A 113 -10.361 -17.814 6.239 1.00 0.00 H ATOM 734 HE ARG A 113 -13.254 -18.443 5.807 1.00 0.00 H ATOM 735 HH12 ARG A 113 -11.081 -19.526 9.092 1.00 0.00 H ATOM 736 HH11 ARG A 113 -10.372 -18.378 7.899 1.00 0.00 H ATOM 737 HH22 ARG A 113 -13.183 -20.368 8.766 1.00 0.00 H ATOM 738 HH21 ARG A 113 -14.136 -19.887 7.315 1.00 0.00 H ATOM 739 H ARG A 113 -7.792 -18.917 4.103 1.00 0.00 H ATOM 740 N ARG A 114 -7.942 -15.357 2.446 1.00 0.00 N ATOM 741 CA ARG A 114 -7.290 -14.430 1.532 1.00 0.00 C ATOM 742 C ARG A 114 -5.844 -14.841 1.288 1.00 0.00 C ATOM 743 O ARG A 114 -4.966 -14.585 2.113 1.00 0.00 O ATOM 744 CB ARG A 114 -7.346 -13.003 2.088 1.00 0.00 C ATOM 745 CG ARG A 114 -8.555 -12.732 2.971 1.00 0.00 C ATOM 746 CD ARG A 114 -9.854 -12.820 2.185 1.00 0.00 C ATOM 747 NE ARG A 114 -9.803 -12.043 0.950 1.00 0.00 N ATOM 748 CZ ARG A 114 -10.835 -11.899 0.125 1.00 0.00 C ATOM 749 NH1 ARG A 114 -11.995 -12.478 0.403 1.00 0.00 N ATOM 750 NH2 ARG A 114 -10.707 -11.177 -0.980 1.00 0.00 N ATOM 751 HA ARG A 114 -7.823 -14.458 0.581 1.00 0.00 H ATOM 752 HB2 ARG A 114 -6.445 -12.828 2.676 1.00 0.00 H ATOM 753 HB3 ARG A 114 -7.371 -12.308 1.249 1.00 0.00 H ATOM 754 HG2 ARG A 114 -8.578 -13.467 3.776 1.00 0.00 H ATOM 755 HG3 ARG A 114 -8.466 -11.732 3.396 1.00 0.00 H ATOM 756 HD2 ARG A 114 -10.667 -12.442 2.805 1.00 0.00 H ATOM 757 HD3 ARG A 114 -10.044 -13.864 1.936 1.00 0.00 H ATOM 758 HE ARG A 114 -8.908 -11.575 0.702 1.00 0.00 H ATOM 759 HH12 ARG A 114 -12.801 -12.364 -0.244 1.00 0.00 H ATOM 760 HH11 ARG A 114 -12.099 -13.046 1.268 1.00 0.00 H ATOM 761 HH22 ARG A 114 -11.515 -11.065 -1.625 1.00 0.00 H ATOM 762 HH21 ARG A 114 -9.798 -10.723 -1.202 1.00 0.00 H ATOM 763 H ARG A 114 -8.104 -15.068 3.432 1.00 0.00 H ATOM 764 N ARG A 115 -5.602 -15.491 0.152 1.00 0.00 N ATOM 765 CA ARG A 115 -4.263 -15.953 -0.198 1.00 0.00 C ATOM 766 C ARG A 115 -3.420 -14.815 -0.770 1.00 0.00 C ATOM 767 O ARG A 115 -3.885 -14.052 -1.617 1.00 0.00 O ATOM 768 CB ARG A 115 -4.345 -17.099 -1.208 1.00 0.00 C ATOM 769 CG ARG A 115 -3.652 -18.369 -0.743 1.00 0.00 C ATOM 770 CD ARG A 115 -4.618 -19.541 -0.683 1.00 0.00 C ATOM 771 NE ARG A 115 -4.324 -20.545 -1.701 1.00 0.00 N ATOM 772 CZ ARG A 115 -5.232 -21.378 -2.200 1.00 0.00 C ATOM 773 NH1 ARG A 115 -6.489 -21.328 -1.775 1.00 0.00 N ATOM 774 NH2 ARG A 115 -4.884 -22.262 -3.125 1.00 0.00 N ATOM 775 HA ARG A 115 -3.783 -16.311 0.713 1.00 0.00 H ATOM 776 HB2 ARG A 115 -5.396 -17.326 -1.388 1.00 0.00 H ATOM 777 HB3 ARG A 115 -3.880 -16.773 -2.138 1.00 0.00 H ATOM 778 HG2 ARG A 115 -2.847 -18.608 -1.438 1.00 0.00 H ATOM 779 HG3 ARG A 115 -3.235 -18.202 0.250 1.00 0.00 H ATOM 780 HD2 ARG A 115 -5.631 -19.170 -0.836 1.00 0.00 H ATOM 781 HD3 ARG A 115 -4.547 -20.006 0.301 1.00 0.00 H ATOM 782 HE ARG A 115 -3.349 -20.612 -2.056 1.00 0.00 H ATOM 783 HH12 ARG A 115 -7.197 -21.981 -2.167 1.00 0.00 H ATOM 784 HH11 ARG A 115 -6.766 -20.636 -1.050 1.00 0.00 H ATOM 785 HH22 ARG A 115 -5.595 -22.913 -3.515 1.00 0.00 H ATOM 786 HH21 ARG A 115 -3.900 -22.304 -3.460 1.00 0.00 H ATOM 787 H ARG A 115 -6.388 -15.674 -0.504 1.00 0.00 H ATOM 788 N PRO A 116 -2.156 -14.692 -0.320 1.00 0.00 N ATOM 789 CA PRO A 116 -1.243 -13.644 -0.790 1.00 0.00 C ATOM 790 C PRO A 116 -0.843 -13.843 -2.248 1.00 0.00 C ATOM 791 O PRO A 116 -0.898 -14.957 -2.770 1.00 0.00 O ATOM 792 CB PRO A 116 -0.017 -13.783 0.123 1.00 0.00 C ATOM 793 CG PRO A 116 -0.451 -14.663 1.249 1.00 0.00 C ATOM 794 CD PRO A 116 -1.519 -15.553 0.686 1.00 0.00 C ATOM 795 HA PRO A 116 -1.706 -12.658 -0.747 1.00 0.00 H ATOM 796 HD3 PRO A 116 -1.089 -16.443 0.227 1.00 0.00 H ATOM 797 HD2 PRO A 116 -2.230 -15.851 1.457 1.00 0.00 H ATOM 798 HG3 PRO A 116 -0.849 -14.063 2.068 1.00 0.00 H ATOM 799 HG2 PRO A 116 0.388 -15.258 1.611 1.00 0.00 H ATOM 800 HB2 PRO A 116 0.811 -14.239 -0.419 1.00 0.00 H ATOM 801 HB3 PRO A 116 0.290 -12.807 0.499 1.00 0.00 H ATOM 802 N VAL A 117 -0.438 -12.756 -2.899 1.00 0.00 N ATOM 803 CA VAL A 117 -0.026 -12.810 -4.299 1.00 0.00 C ATOM 804 C VAL A 117 1.320 -12.117 -4.499 1.00 0.00 C ATOM 805 O VAL A 117 1.587 -11.075 -3.902 1.00 0.00 O ATOM 806 CB VAL A 117 -1.069 -12.151 -5.224 1.00 0.00 C ATOM 807 CG1 VAL A 117 -0.877 -12.618 -6.660 1.00 0.00 C ATOM 808 CG2 VAL A 117 -2.481 -12.448 -4.741 1.00 0.00 C ATOM 809 HA VAL A 117 0.063 -13.864 -4.561 1.00 0.00 H ATOM 810 HB VAL A 117 -0.923 -11.071 -5.194 1.00 0.00 H ATOM 811 HG11 VAL A 117 0.122 -12.344 -6.999 1.00 0.00 H ATOM 812 HG12 VAL A 117 -0.994 -13.701 -6.707 1.00 0.00 H ATOM 813 HG13 VAL A 117 -1.622 -12.142 -7.298 1.00 0.00 H ATOM 814 HG21 VAL A 117 -2.643 -13.526 -4.738 1.00 0.00 H ATOM 815 HG22 VAL A 117 -2.608 -12.057 -3.731 1.00 0.00 H ATOM 816 HG23 VAL A 117 -3.200 -11.973 -5.409 1.00 0.00 H ATOM 817 H VAL A 117 -0.414 -11.845 -2.398 1.00 0.00 H ATOM 818 N ARG A 118 2.163 -12.703 -5.346 1.00 0.00 N ATOM 819 CA ARG A 118 3.479 -12.141 -5.625 1.00 0.00 C ATOM 820 C ARG A 118 3.431 -11.216 -6.838 1.00 0.00 C ATOM 821 O ARG A 118 3.480 -11.671 -7.982 1.00 0.00 O ATOM 822 CB ARG A 118 4.496 -13.259 -5.861 1.00 0.00 C ATOM 823 CG ARG A 118 5.885 -12.938 -5.337 1.00 0.00 C ATOM 824 CD ARG A 118 6.967 -13.530 -6.224 1.00 0.00 C ATOM 825 NE ARG A 118 7.206 -14.940 -5.930 1.00 0.00 N ATOM 826 CZ ARG A 118 8.035 -15.367 -4.982 1.00 0.00 C ATOM 827 NH1 ARG A 118 8.705 -14.496 -4.239 1.00 0.00 N ATOM 828 NH2 ARG A 118 8.196 -16.668 -4.777 1.00 0.00 N ATOM 829 HA ARG A 118 3.787 -11.557 -4.758 1.00 0.00 H ATOM 830 HB2 ARG A 118 4.139 -14.161 -5.363 1.00 0.00 H ATOM 831 HB3 ARG A 118 4.566 -13.441 -6.933 1.00 0.00 H ATOM 832 HG2 ARG A 118 6.009 -11.856 -5.302 1.00 0.00 H ATOM 833 HG3 ARG A 118 5.988 -13.347 -4.332 1.00 0.00 H ATOM 834 HD2 ARG A 118 7.893 -12.976 -6.068 1.00 0.00 H ATOM 835 HD3 ARG A 118 6.660 -13.435 -7.265 1.00 0.00 H ATOM 836 HE ARG A 118 6.699 -15.651 -6.494 1.00 0.00 H ATOM 837 HH12 ARG A 118 9.352 -14.834 -3.499 1.00 0.00 H ATOM 838 HH11 ARG A 118 8.583 -13.475 -4.397 1.00 0.00 H ATOM 839 HH22 ARG A 118 8.845 -17.001 -4.035 1.00 0.00 H ATOM 840 HH21 ARG A 118 7.674 -17.355 -5.358 1.00 0.00 H ATOM 841 H ARG A 118 1.876 -13.583 -5.820 1.00 0.00 H ATOM 842 N GLY A 119 3.335 -9.916 -6.579 1.00 0.00 N ATOM 843 CA GLY A 119 3.278 -8.949 -7.658 1.00 0.00 C ATOM 844 C GLY A 119 4.338 -7.871 -7.534 1.00 0.00 C ATOM 845 O GLY A 119 5.318 -8.034 -6.807 1.00 0.00 O ATOM 846 HA3 GLY A 119 2.296 -8.476 -7.651 1.00 0.00 H ATOM 847 HA2 GLY A 119 3.421 -9.472 -8.604 1.00 0.00 H ATOM 848 H GLY A 119 3.300 -9.589 -5.592 1.00 0.00 H ATOM 849 N LEU A 120 4.136 -6.770 -8.248 1.00 0.00 N ATOM 850 CA LEU A 120 5.076 -5.656 -8.228 1.00 0.00 C ATOM 851 C LEU A 120 4.345 -4.342 -7.979 1.00 0.00 C ATOM 852 O LEU A 120 3.718 -3.790 -8.884 1.00 0.00 O ATOM 853 CB LEU A 120 5.837 -5.581 -9.555 1.00 0.00 C ATOM 854 CG LEU A 120 7.362 -5.490 -9.434 1.00 0.00 C ATOM 855 CD1 LEU A 120 7.766 -4.241 -8.668 1.00 0.00 C ATOM 856 CD2 LEU A 120 7.921 -6.735 -8.762 1.00 0.00 C ATOM 857 HA LEU A 120 5.786 -5.822 -7.417 1.00 0.00 H ATOM 858 HB2 LEU A 120 5.598 -6.475 -10.131 1.00 0.00 H ATOM 859 HB3 LEU A 120 5.489 -4.699 -10.093 1.00 0.00 H ATOM 860 HG LEU A 120 7.781 -5.425 -10.438 1.00 0.00 H ATOM 861 HD21 LEU A 120 7.492 -6.832 -7.765 1.00 0.00 H ATOM 862 HD22 LEU A 120 7.665 -7.613 -9.355 1.00 0.00 H ATOM 863 HD23 LEU A 120 9.005 -6.650 -8.686 1.00 0.00 H ATOM 864 HD11 LEU A 120 7.400 -3.359 -9.194 1.00 0.00 H ATOM 865 HD12 LEU A 120 7.334 -4.274 -7.668 1.00 0.00 H ATOM 866 HD13 LEU A 120 8.853 -4.197 -8.594 1.00 0.00 H ATOM 867 H LEU A 120 3.283 -6.700 -8.838 1.00 0.00 H ATOM 868 N LEU A 121 4.420 -3.849 -6.747 1.00 0.00 N ATOM 869 CA LEU A 121 3.763 -2.600 -6.387 1.00 0.00 C ATOM 870 C LEU A 121 4.445 -1.418 -7.064 1.00 0.00 C ATOM 871 O LEU A 121 5.663 -1.264 -6.986 1.00 0.00 O ATOM 872 CB LEU A 121 3.774 -2.407 -4.868 1.00 0.00 C ATOM 873 CG LEU A 121 3.010 -1.181 -4.365 1.00 0.00 C ATOM 874 CD1 LEU A 121 1.517 -1.345 -4.604 1.00 0.00 C ATOM 875 CD2 LEU A 121 3.290 -0.945 -2.888 1.00 0.00 C ATOM 876 HA LEU A 121 2.730 -2.651 -6.730 1.00 0.00 H ATOM 877 HB2 LEU A 121 3.331 -3.292 -4.411 1.00 0.00 H ATOM 878 HB3 LEU A 121 4.811 -2.314 -4.546 1.00 0.00 H ATOM 879 HG LEU A 121 3.354 -0.311 -4.924 1.00 0.00 H ATOM 880 HD21 LEU A 121 2.975 -1.818 -2.316 1.00 0.00 H ATOM 881 HD22 LEU A 121 4.358 -0.780 -2.744 1.00 0.00 H ATOM 882 HD23 LEU A 121 2.737 -0.069 -2.550 1.00 0.00 H ATOM 883 HD11 LEU A 121 1.332 -1.463 -5.672 1.00 0.00 H ATOM 884 HD12 LEU A 121 1.160 -2.227 -4.072 1.00 0.00 H ATOM 885 HD13 LEU A 121 0.993 -0.462 -4.239 1.00 0.00 H ATOM 886 H LEU A 121 4.960 -4.366 -6.024 1.00 0.00 H ATOM 887 N HIS A 122 3.650 -0.591 -7.735 1.00 0.00 N ATOM 888 CA HIS A 122 4.175 0.581 -8.425 1.00 0.00 C ATOM 889 C HIS A 122 3.518 1.856 -7.903 1.00 0.00 C ATOM 890 O HIS A 122 2.508 2.309 -8.441 1.00 0.00 O ATOM 891 CB HIS A 122 3.946 0.459 -9.932 1.00 0.00 C ATOM 892 CG HIS A 122 4.600 -0.741 -10.549 1.00 0.00 C ATOM 893 ND1 HIS A 122 4.127 -1.377 -11.675 1.00 0.00 N ATOM 894 CD2 HIS A 122 5.719 -1.417 -10.180 1.00 0.00 C ATOM 895 CE1 HIS A 122 4.950 -2.400 -11.947 1.00 0.00 C ATOM 896 NE2 HIS A 122 5.933 -2.468 -11.070 1.00 0.00 N ATOM 897 HA HIS A 122 5.246 0.636 -8.231 1.00 0.00 H ATOM 898 HB2 HIS A 122 2.873 0.397 -10.113 1.00 0.00 H ATOM 899 HB3 HIS A 122 4.343 1.353 -10.414 1.00 0.00 H ATOM 900 HD2 HIS A 122 6.349 -1.176 -9.324 1.00 0.00 H ATOM 901 HE1 HIS A 122 4.823 -3.086 -12.784 1.00 0.00 H ATOM 902 H HIS A 122 2.629 -0.785 -7.769 1.00 0.00 H ATOM 903 N VAL A 123 4.095 2.429 -6.849 1.00 0.00 N ATOM 904 CA VAL A 123 3.563 3.652 -6.257 1.00 0.00 C ATOM 905 C VAL A 123 3.612 4.808 -7.247 1.00 0.00 C ATOM 906 O VAL A 123 4.627 5.496 -7.367 1.00 0.00 O ATOM 907 CB VAL A 123 4.333 4.049 -4.983 1.00 0.00 C ATOM 908 CG1 VAL A 123 3.673 5.242 -4.311 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.419 2.875 -4.024 1.00 0.00 C ATOM 910 HA VAL A 123 2.526 3.445 -5.992 1.00 0.00 H ATOM 911 HB VAL A 123 5.346 4.333 -5.268 1.00 0.00 H ATOM 912 HG11 VAL A 123 3.667 6.087 -4.999 1.00 0.00 H ATOM 913 HG12 VAL A 123 2.649 4.984 -4.040 1.00 0.00 H ATOM 914 HG13 VAL A 123 4.232 5.507 -3.413 1.00 0.00 H ATOM 915 HG21 VAL A 123 3.413 2.560 -3.746 1.00 0.00 H ATOM 916 HG22 VAL A 123 4.939 2.049 -4.509 1.00 0.00 H ATOM 917 HG23 VAL A 123 4.966 3.176 -3.131 1.00 0.00 H ATOM 918 H VAL A 123 4.946 1.994 -6.438 1.00 0.00 H ATOM 919 N SER A 124 2.506 5.020 -7.949 1.00 0.00 N ATOM 920 CA SER A 124 2.409 6.108 -8.911 1.00 0.00 C ATOM 921 C SER A 124 1.697 7.302 -8.288 1.00 0.00 C ATOM 922 O SER A 124 0.788 7.137 -7.475 1.00 0.00 O ATOM 923 CB SER A 124 1.668 5.645 -10.167 1.00 0.00 C ATOM 924 OG SER A 124 0.378 6.225 -10.246 1.00 0.00 O ATOM 925 HA SER A 124 3.417 6.411 -9.195 1.00 0.00 H ATOM 926 HB2 SER A 124 1.569 4.560 -10.142 1.00 0.00 H ATOM 927 HB3 SER A 124 2.243 5.936 -11.046 1.00 0.00 H ATOM 928 HG SER A 124 -0.151 5.960 -9.452 1.00 0.00 H ATOM 929 H SER A 124 1.688 4.393 -7.808 1.00 0.00 H ATOM 930 N GLY A 125 2.121 8.504 -8.662 1.00 0.00 N ATOM 931 CA GLY A 125 1.522 9.705 -8.113 1.00 0.00 C ATOM 932 C GLY A 125 0.039 9.817 -8.414 1.00 0.00 C ATOM 933 O GLY A 125 -0.641 10.700 -7.890 1.00 0.00 O ATOM 934 HA3 GLY A 125 2.029 10.572 -8.537 1.00 0.00 H ATOM 935 HA2 GLY A 125 1.658 9.699 -7.032 1.00 0.00 H ATOM 936 H GLY A 125 2.891 8.585 -9.356 1.00 0.00 H ATOM 937 N ASP A 126 -0.465 8.917 -9.255 1.00 0.00 N ATOM 938 CA ASP A 126 -1.876 8.917 -9.620 1.00 0.00 C ATOM 939 C ASP A 126 -2.542 7.604 -9.226 1.00 0.00 C ATOM 940 O ASP A 126 -3.440 7.121 -9.918 1.00 0.00 O ATOM 941 CB ASP A 126 -2.034 9.153 -11.123 1.00 0.00 C ATOM 942 CG ASP A 126 -3.181 10.089 -11.444 1.00 0.00 C ATOM 943 OD1 ASP A 126 -4.337 9.618 -11.489 1.00 0.00 O ATOM 944 OD2 ASP A 126 -2.924 11.294 -11.649 1.00 0.00 O ATOM 945 HA ASP A 126 -2.366 9.726 -9.078 1.00 0.00 H ATOM 946 HB2 ASP A 126 -1.111 9.585 -11.509 1.00 0.00 H ATOM 947 HB3 ASP A 126 -2.217 8.195 -11.611 1.00 0.00 H ATOM 948 H ASP A 126 0.164 8.196 -9.662 1.00 0.00 H ATOM 949 N GLY A 127 -2.103 7.031 -8.109 1.00 0.00 N ATOM 950 CA GLY A 127 -2.677 5.782 -7.643 1.00 0.00 C ATOM 951 C GLY A 127 -1.729 4.609 -7.792 1.00 0.00 C ATOM 952 O GLY A 127 -0.980 4.529 -8.766 1.00 0.00 O ATOM 953 HA3 GLY A 127 -3.579 5.577 -8.219 1.00 0.00 H ATOM 954 HA2 GLY A 127 -2.936 5.889 -6.590 1.00 0.00 H ATOM 955 H GLY A 127 -1.341 7.482 -7.564 1.00 0.00 H ATOM 956 N LEU A 128 -1.767 3.695 -6.828 1.00 0.00 N ATOM 957 CA LEU A 128 -0.905 2.519 -6.857 1.00 0.00 C ATOM 958 C LEU A 128 -1.386 1.515 -7.902 1.00 0.00 C ATOM 959 O LEU A 128 -2.519 1.594 -8.378 1.00 0.00 O ATOM 960 CB LEU A 128 -0.869 1.855 -5.478 1.00 0.00 C ATOM 961 CG LEU A 128 -0.550 2.793 -4.312 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.646 2.727 -3.259 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.798 2.444 -3.701 1.00 0.00 C ATOM 964 HA LEU A 128 0.100 2.843 -7.126 1.00 0.00 H ATOM 965 HB2 LEU A 128 -1.845 1.407 -5.293 1.00 0.00 H ATOM 966 HB3 LEU A 128 -0.110 1.073 -5.500 1.00 0.00 H ATOM 967 HG LEU A 128 -0.501 3.813 -4.694 1.00 0.00 H ATOM 968 HD21 LEU A 128 0.775 1.418 -3.334 1.00 0.00 H ATOM 969 HD22 LEU A 128 1.575 2.543 -4.459 1.00 0.00 H ATOM 970 HD23 LEU A 128 1.007 3.122 -2.874 1.00 0.00 H ATOM 971 HD11 LEU A 128 -2.595 3.026 -3.705 1.00 0.00 H ATOM 972 HD12 LEU A 128 -1.725 1.707 -2.882 1.00 0.00 H ATOM 973 HD13 LEU A 128 -1.401 3.401 -2.438 1.00 0.00 H ATOM 974 H LEU A 128 -2.427 3.821 -6.034 1.00 0.00 H ATOM 975 N ARG A 129 -0.516 0.573 -8.252 1.00 0.00 N ATOM 976 CA ARG A 129 -0.847 -0.454 -9.233 1.00 0.00 C ATOM 977 C ARG A 129 0.056 -1.671 -9.059 1.00 0.00 C ATOM 978 O ARG A 129 1.267 -1.589 -9.256 1.00 0.00 O ATOM 979 CB ARG A 129 -0.711 0.099 -10.653 1.00 0.00 C ATOM 980 CG ARG A 129 0.482 1.023 -10.839 1.00 0.00 C ATOM 981 CD ARG A 129 0.052 2.479 -10.914 1.00 0.00 C ATOM 982 NE ARG A 129 0.539 3.133 -12.125 1.00 0.00 N ATOM 983 CZ ARG A 129 -0.103 3.105 -13.290 1.00 0.00 C ATOM 984 NH1 ARG A 129 -1.253 2.453 -13.401 1.00 0.00 N ATOM 985 NH2 ARG A 129 0.407 3.726 -14.345 1.00 0.00 N ATOM 986 HA ARG A 129 -1.881 -0.759 -9.072 1.00 0.00 H ATOM 987 HB2 ARG A 129 -0.607 -0.740 -11.341 1.00 0.00 H ATOM 988 HB3 ARG A 129 -1.617 0.654 -10.894 1.00 0.00 H ATOM 989 HG2 ARG A 129 1.163 0.897 -9.997 1.00 0.00 H ATOM 990 HG3 ARG A 129 0.996 0.757 -11.763 1.00 0.00 H ATOM 991 HD2 ARG A 129 0.446 3.007 -10.046 1.00 0.00 H ATOM 992 HD3 ARG A 129 -1.037 2.525 -10.903 1.00 0.00 H ATOM 993 HE ARG A 129 1.440 3.651 -12.074 1.00 0.00 H ATOM 994 HH12 ARG A 129 -1.753 2.432 -14.313 1.00 0.00 H ATOM 995 HH11 ARG A 129 -1.654 1.962 -12.576 1.00 0.00 H ATOM 996 HH22 ARG A 129 -0.096 3.703 -15.255 1.00 0.00 H ATOM 997 HH21 ARG A 129 1.310 4.236 -14.262 1.00 0.00 H ATOM 998 H ARG A 129 0.427 0.568 -7.814 1.00 0.00 H ATOM 999 N VAL A 130 -0.541 -2.797 -8.681 1.00 0.00 N ATOM 1000 CA VAL A 130 0.216 -4.024 -8.461 1.00 0.00 C ATOM 1001 C VAL A 130 0.128 -4.958 -9.662 1.00 0.00 C ATOM 1002 O VAL A 130 -0.877 -5.642 -9.858 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.276 -4.774 -7.208 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.671 -5.911 -6.862 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.426 -3.816 -6.038 1.00 0.00 C ATOM 1006 HA VAL A 130 1.254 -3.725 -8.315 1.00 0.00 H ATOM 1007 HB VAL A 130 -1.255 -5.202 -7.422 1.00 0.00 H ATOM 1008 HG11 VAL A 130 0.719 -6.609 -7.697 1.00 0.00 H ATOM 1009 HG12 VAL A 130 1.665 -5.508 -6.667 1.00 0.00 H ATOM 1010 HG13 VAL A 130 0.307 -6.428 -5.975 1.00 0.00 H ATOM 1011 HG21 VAL A 130 0.538 -3.357 -5.820 1.00 0.00 H ATOM 1012 HG22 VAL A 130 -1.149 -3.042 -6.294 1.00 0.00 H ATOM 1013 HG23 VAL A 130 -0.774 -4.365 -5.163 1.00 0.00 H ATOM 1014 H VAL A 130 -1.571 -2.803 -8.539 1.00 0.00 H ATOM 1015 N VAL A 131 1.197 -4.996 -10.451 1.00 0.00 N ATOM 1016 CA VAL A 131 1.257 -5.874 -11.615 1.00 0.00 C ATOM 1017 C VAL A 131 1.925 -7.194 -11.250 1.00 0.00 C ATOM 1018 O VAL A 131 3.125 -7.234 -10.974 1.00 0.00 O ATOM 1019 CB VAL A 131 2.031 -5.226 -12.780 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.670 -5.895 -14.098 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.757 -3.731 -12.842 1.00 0.00 C ATOM 1022 HA VAL A 131 0.231 -6.052 -11.936 1.00 0.00 H ATOM 1023 HB VAL A 131 3.097 -5.368 -12.605 1.00 0.00 H ATOM 1024 HG11 VAL A 131 1.925 -6.954 -14.048 1.00 0.00 H ATOM 1025 HG12 VAL A 131 0.601 -5.786 -14.279 1.00 0.00 H ATOM 1026 HG13 VAL A 131 2.227 -5.423 -14.908 1.00 0.00 H ATOM 1027 HG21 VAL A 131 0.690 -3.564 -12.991 1.00 0.00 H ATOM 1028 HG22 VAL A 131 2.072 -3.266 -11.908 1.00 0.00 H ATOM 1029 HG23 VAL A 131 2.314 -3.295 -13.672 1.00 0.00 H ATOM 1030 H VAL A 131 2.010 -4.385 -10.234 1.00 0.00 H ATOM 1031 N ASP A 132 1.135 -8.265 -11.212 1.00 0.00 N ATOM 1032 CA ASP A 132 1.645 -9.585 -10.856 1.00 0.00 C ATOM 1033 C ASP A 132 2.911 -9.914 -11.640 1.00 0.00 C ATOM 1034 O ASP A 132 3.013 -9.608 -12.828 1.00 0.00 O ATOM 1035 CB ASP A 132 0.579 -10.652 -11.111 1.00 0.00 C ATOM 1036 CG ASP A 132 0.055 -11.266 -9.827 1.00 0.00 C ATOM 1037 OD1 ASP A 132 0.182 -10.620 -8.766 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -0.481 -12.393 -9.884 1.00 0.00 O ATOM 1039 HA ASP A 132 1.893 -9.575 -9.795 1.00 0.00 H ATOM 1040 HB2 ASP A 132 -0.254 -10.194 -11.646 1.00 0.00 H ATOM 1041 HB3 ASP A 132 1.013 -11.441 -11.725 1.00 0.00 H ATOM 1042 H ASP A 132 0.127 -8.158 -11.442 1.00 0.00 H ATOM 1043 N ASP A 133 3.877 -10.529 -10.966 1.00 0.00 N ATOM 1044 CA ASP A 133 5.137 -10.891 -11.606 1.00 0.00 C ATOM 1045 C ASP A 133 5.133 -12.358 -12.022 1.00 0.00 C ATOM 1046 O ASP A 133 6.172 -12.921 -12.363 1.00 0.00 O ATOM 1047 CB ASP A 133 6.310 -10.620 -10.660 1.00 0.00 C ATOM 1048 CG ASP A 133 7.540 -10.120 -11.392 1.00 0.00 C ATOM 1049 OD1 ASP A 133 7.830 -10.639 -12.492 1.00 0.00 O ATOM 1050 OD2 ASP A 133 8.215 -9.210 -10.867 1.00 0.00 O ATOM 1051 HA ASP A 133 5.251 -10.278 -12.500 1.00 0.00 H ATOM 1052 HB2 ASP A 133 6.006 -9.868 -9.932 1.00 0.00 H ATOM 1053 HB3 ASP A 133 6.563 -11.545 -10.142 1.00 0.00 H ATOM 1054 H ASP A 133 3.732 -10.757 -9.962 1.00 0.00 H ATOM 1055 N GLU A 134 3.953 -12.967 -11.994 1.00 0.00 N ATOM 1056 CA GLU A 134 3.799 -14.367 -12.366 1.00 0.00 C ATOM 1057 C GLU A 134 2.539 -14.561 -13.202 1.00 0.00 C ATOM 1058 O GLU A 134 2.209 -15.676 -13.604 1.00 0.00 O ATOM 1059 CB GLU A 134 3.740 -15.240 -11.110 1.00 0.00 C ATOM 1060 CG GLU A 134 2.375 -15.258 -10.438 1.00 0.00 C ATOM 1061 CD GLU A 134 2.307 -16.232 -9.278 1.00 0.00 C ATOM 1062 OE1 GLU A 134 3.377 -16.631 -8.772 1.00 0.00 O ATOM 1063 OE2 GLU A 134 1.182 -16.597 -8.873 1.00 0.00 O ATOM 1064 HA GLU A 134 4.660 -14.666 -12.964 1.00 0.00 H ATOM 1065 HB2 GLU A 134 4.000 -16.261 -11.389 1.00 0.00 H ATOM 1066 HB3 GLU A 134 4.471 -14.863 -10.394 1.00 0.00 H ATOM 1067 HG2 GLU A 134 2.156 -14.257 -10.067 1.00 0.00 H ATOM 1068 HG3 GLU A 134 1.626 -15.542 -11.177 1.00 0.00 H ATOM 1069 H GLU A 134 3.114 -12.428 -11.698 1.00 0.00 H ATOM 1070 N THR A 135 1.840 -13.459 -13.447 1.00 0.00 N ATOM 1071 CA THR A 135 0.609 -13.483 -14.227 1.00 0.00 C ATOM 1072 C THR A 135 0.435 -12.176 -14.985 1.00 0.00 C ATOM 1073 O THR A 135 -0.204 -12.137 -16.038 1.00 0.00 O ATOM 1074 CB THR A 135 -0.590 -13.719 -13.305 1.00 0.00 C ATOM 1075 OG1 THR A 135 -0.373 -14.848 -12.478 1.00 0.00 O ATOM 1076 CG2 THR A 135 -1.889 -13.937 -14.050 1.00 0.00 C ATOM 1077 HA THR A 135 0.669 -14.298 -14.949 1.00 0.00 H ATOM 1078 HB THR A 135 -0.680 -12.808 -12.714 1.00 0.00 H ATOM 1079 HG1 THR A 135 -0.242 -15.650 -13.044 1.00 0.00 H ATOM 1080 HG23 THR A 135 -2.083 -13.081 -14.697 1.00 0.00 H ATOM 1081 HG21 THR A 135 -1.813 -14.841 -14.654 1.00 0.00 H ATOM 1082 HG22 THR A 135 -2.703 -14.045 -13.334 1.00 0.00 H ATOM 1083 H THR A 135 2.181 -12.551 -13.071 1.00 0.00 H ATOM 1084 N LYS A 136 1.022 -11.110 -14.448 1.00 0.00 N ATOM 1085 CA LYS A 136 0.938 -9.790 -15.063 1.00 0.00 C ATOM 1086 C LYS A 136 -0.509 -9.445 -15.402 1.00 0.00 C ATOM 1087 O LYS A 136 -0.788 -8.811 -16.419 1.00 0.00 O ATOM 1088 CB LYS A 136 1.800 -9.737 -16.326 1.00 0.00 C ATOM 1089 CG LYS A 136 3.290 -9.627 -16.043 1.00 0.00 C ATOM 1090 CD LYS A 136 3.665 -8.241 -15.546 1.00 0.00 C ATOM 1091 CE LYS A 136 4.974 -7.764 -16.155 1.00 0.00 C ATOM 1092 NZ LYS A 136 6.135 -8.567 -15.679 1.00 0.00 N ATOM 1093 HA LYS A 136 1.311 -9.056 -14.349 1.00 0.00 H ATOM 1094 HB2 LYS A 136 1.625 -10.646 -16.901 1.00 0.00 H ATOM 1095 HB3 LYS A 136 1.496 -8.871 -16.915 1.00 0.00 H ATOM 1096 HG2 LYS A 136 3.561 -10.361 -15.284 1.00 0.00 H ATOM 1097 HG3 LYS A 136 3.841 -9.835 -16.960 1.00 0.00 H ATOM 1098 HD2 LYS A 136 2.873 -7.542 -15.816 1.00 0.00 H ATOM 1099 HD3 LYS A 136 3.769 -8.270 -14.461 1.00 0.00 H ATOM 1100 HE2 LYS A 136 5.131 -6.721 -15.881 1.00 0.00 H ATOM 1101 HE3 LYS A 136 4.909 -7.847 -17.240 1.00 0.00 H ATOM 1102 HZ1 LYS A 136 6.209 -8.488 -14.645 1.00 0.00 H ATOM 1103 HZ2 LYS A 136 5.997 -9.564 -15.943 1.00 0.00 H ATOM 1104 HZ3 LYS A 136 7.007 -8.208 -16.119 1.00 0.00 H ATOM 1105 H LYS A 136 1.557 -11.221 -13.563 1.00 0.00 H ATOM 1106 N GLY A 137 -1.426 -9.889 -14.547 1.00 0.00 N ATOM 1107 CA GLY A 137 -2.835 -9.637 -14.771 1.00 0.00 C ATOM 1108 C GLY A 137 -3.361 -8.486 -13.938 1.00 0.00 C ATOM 1109 O GLY A 137 -4.520 -8.094 -14.072 1.00 0.00 O ATOM 1110 HA3 GLY A 137 -3.395 -10.537 -14.517 1.00 0.00 H ATOM 1111 HA2 GLY A 137 -2.985 -9.403 -15.825 1.00 0.00 H ATOM 1112 H GLY A 137 -1.128 -10.424 -13.707 1.00 0.00 H ATOM 1113 N LEU A 138 -2.505 -7.959 -13.066 1.00 0.00 N ATOM 1114 CA LEU A 138 -2.871 -6.853 -12.185 1.00 0.00 C ATOM 1115 C LEU A 138 -3.931 -7.287 -11.179 1.00 0.00 C ATOM 1116 O LEU A 138 -4.745 -8.168 -11.458 1.00 0.00 O ATOM 1117 CB LEU A 138 -3.374 -5.662 -13.003 1.00 0.00 C ATOM 1118 CG LEU A 138 -3.708 -4.410 -12.189 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -2.467 -3.546 -12.008 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -4.818 -3.618 -12.860 1.00 0.00 C ATOM 1121 HA LEU A 138 -1.980 -6.550 -11.635 1.00 0.00 H ATOM 1122 HB2 LEU A 138 -2.602 -5.399 -13.726 1.00 0.00 H ATOM 1123 HB3 LEU A 138 -4.275 -5.972 -13.532 1.00 0.00 H ATOM 1124 HG LEU A 138 -4.057 -4.721 -11.204 1.00 0.00 H ATOM 1125 HD21 LEU A 138 -4.496 -3.317 -13.857 1.00 0.00 H ATOM 1126 HD22 LEU A 138 -5.710 -4.239 -12.937 1.00 0.00 H ATOM 1127 HD23 LEU A 138 -5.041 -2.732 -12.266 1.00 0.00 H ATOM 1128 HD11 LEU A 138 -1.702 -4.117 -11.483 1.00 0.00 H ATOM 1129 HD12 LEU A 138 -2.090 -3.244 -12.985 1.00 0.00 H ATOM 1130 HD13 LEU A 138 -2.724 -2.660 -11.427 1.00 0.00 H ATOM 1131 H LEU A 138 -1.542 -8.348 -13.010 1.00 0.00 H ATOM 1132 N ILE A 139 -3.909 -6.675 -9.999 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.858 -7.017 -8.945 1.00 0.00 C ATOM 1134 C ILE A 139 -5.374 -5.772 -8.231 1.00 0.00 C ATOM 1135 O ILE A 139 -6.537 -5.716 -7.831 1.00 0.00 O ATOM 1136 CB ILE A 139 -4.227 -7.966 -7.906 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.721 -7.714 -7.798 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.502 -9.414 -8.281 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -2.111 -8.231 -6.513 1.00 0.00 C ATOM 1140 HA ILE A 139 -5.693 -7.521 -9.431 1.00 0.00 H ATOM 1141 HB ILE A 139 -4.678 -7.769 -6.933 1.00 0.00 H ATOM 1142 HG12 ILE A 139 -2.228 -8.206 -8.636 1.00 0.00 H ATOM 1143 HG13 ILE A 139 -2.546 -6.640 -7.855 1.00 0.00 H ATOM 1144 HD11 ILE A 139 -2.586 -7.740 -5.664 1.00 0.00 H ATOM 1145 HD12 ILE A 139 -2.267 -9.308 -6.446 1.00 0.00 H ATOM 1146 HD13 ILE A 139 -1.042 -8.017 -6.508 1.00 0.00 H ATOM 1147 HG21 ILE A 139 -5.579 -9.582 -8.311 1.00 0.00 H ATOM 1148 HG22 ILE A 139 -4.073 -9.622 -9.261 1.00 0.00 H ATOM 1149 HG23 ILE A 139 -4.051 -10.072 -7.539 1.00 0.00 H ATOM 1150 H ILE A 139 -3.199 -5.936 -9.823 1.00 0.00 H ATOM 1151 N VAL A 140 -4.505 -4.780 -8.066 1.00 0.00 N ATOM 1152 CA VAL A 140 -4.882 -3.544 -7.391 1.00 0.00 C ATOM 1153 C VAL A 140 -4.861 -2.358 -8.351 1.00 0.00 C ATOM 1154 O VAL A 140 -3.815 -1.749 -8.580 1.00 0.00 O ATOM 1155 CB VAL A 140 -3.953 -3.242 -6.198 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.488 -2.071 -5.387 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -3.788 -4.476 -5.325 1.00 0.00 C ATOM 1158 HA VAL A 140 -5.897 -3.689 -7.022 1.00 0.00 H ATOM 1159 HB VAL A 140 -2.972 -2.966 -6.585 1.00 0.00 H ATOM 1160 HG11 VAL A 140 -4.547 -1.187 -6.022 1.00 0.00 H ATOM 1161 HG12 VAL A 140 -5.481 -2.316 -5.010 1.00 0.00 H ATOM 1162 HG13 VAL A 140 -3.818 -1.874 -4.550 1.00 0.00 H ATOM 1163 HG21 VAL A 140 -4.762 -4.784 -4.946 1.00 0.00 H ATOM 1164 HG22 VAL A 140 -3.355 -5.283 -5.916 1.00 0.00 H ATOM 1165 HG23 VAL A 140 -3.129 -4.242 -4.489 1.00 0.00 H ATOM 1166 H VAL A 140 -3.535 -4.888 -8.426 1.00 0.00 H ATOM 1167 N ASP A 141 -6.026 -2.031 -8.901 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.149 -0.907 -9.820 1.00 0.00 C ATOM 1169 C ASP A 141 -6.768 0.295 -9.117 1.00 0.00 C ATOM 1170 O ASP A 141 -7.388 1.150 -9.750 1.00 0.00 O ATOM 1171 CB ASP A 141 -6.999 -1.304 -11.032 1.00 0.00 C ATOM 1172 CG ASP A 141 -8.364 -1.831 -10.634 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -9.288 -1.011 -10.455 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -8.509 -3.065 -10.504 1.00 0.00 O ATOM 1175 HA ASP A 141 -5.152 -0.632 -10.163 1.00 0.00 H ATOM 1176 HB2 ASP A 141 -7.133 -0.429 -11.667 1.00 0.00 H ATOM 1177 HB3 ASP A 141 -6.473 -2.079 -11.590 1.00 0.00 H ATOM 1178 H ASP A 141 -6.871 -2.591 -8.670 1.00 0.00 H ATOM 1179 N GLN A 142 -6.596 0.348 -7.798 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.144 1.434 -6.992 1.00 0.00 C ATOM 1181 C GLN A 142 -6.312 2.706 -7.138 1.00 0.00 C ATOM 1182 O GLN A 142 -5.498 2.827 -8.053 1.00 0.00 O ATOM 1183 CB GLN A 142 -7.203 1.020 -5.520 1.00 0.00 C ATOM 1184 CG GLN A 142 -8.118 -0.164 -5.259 1.00 0.00 C ATOM 1185 CD GLN A 142 -9.083 0.084 -4.115 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -8.679 0.477 -3.019 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -10.367 -0.148 -4.363 1.00 0.00 N ATOM 1188 HA GLN A 142 -8.152 1.642 -7.351 1.00 0.00 H ATOM 1189 HB2 GLN A 142 -6.196 0.757 -5.195 1.00 0.00 H ATOM 1190 HB3 GLN A 142 -7.561 1.868 -4.937 1.00 0.00 H ATOM 1191 HG2 GLN A 142 -8.693 -0.367 -6.163 1.00 0.00 H ATOM 1192 HG3 GLN A 142 -7.505 -1.032 -5.017 1.00 0.00 H ATOM 1193 HE22 GLN A 142 -10.663 -0.479 -5.303 1.00 0.00 H ATOM 1194 HE21 GLN A 142 -11.076 0.001 -3.617 1.00 0.00 H ATOM 1195 H GLN A 142 -6.055 -0.406 -7.328 1.00 0.00 H ATOM 1196 N THR A 143 -6.527 3.648 -6.225 1.00 0.00 N ATOM 1197 CA THR A 143 -5.807 4.916 -6.242 1.00 0.00 C ATOM 1198 C THR A 143 -5.452 5.360 -4.826 1.00 0.00 C ATOM 1199 O THR A 143 -6.073 4.923 -3.856 1.00 0.00 O ATOM 1200 CB THR A 143 -6.654 5.990 -6.930 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.205 5.497 -8.138 1.00 0.00 O ATOM 1202 CG2 THR A 143 -5.882 7.250 -7.257 1.00 0.00 C ATOM 1203 HA THR A 143 -4.881 4.776 -6.800 1.00 0.00 H ATOM 1204 HB THR A 143 -7.435 6.241 -6.212 1.00 0.00 H ATOM 1205 HG1 THR A 143 -7.748 6.206 -8.565 1.00 0.00 H ATOM 1206 HG23 THR A 143 -5.445 7.654 -6.344 1.00 0.00 H ATOM 1207 HG21 THR A 143 -5.090 7.015 -7.968 1.00 0.00 H ATOM 1208 HG22 THR A 143 -6.558 7.985 -7.694 1.00 0.00 H ATOM 1209 H THR A 143 -7.229 3.476 -5.477 1.00 0.00 H ATOM 1210 N ILE A 144 -4.448 6.222 -4.715 1.00 0.00 N ATOM 1211 CA ILE A 144 -4.010 6.730 -3.419 1.00 0.00 C ATOM 1212 C ILE A 144 -5.016 7.729 -2.860 1.00 0.00 C ATOM 1213 O ILE A 144 -5.328 7.712 -1.668 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.629 7.404 -3.516 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.648 6.499 -4.267 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -2.098 7.731 -2.128 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.352 7.187 -4.638 1.00 0.00 C ATOM 1218 HA ILE A 144 -3.937 5.874 -2.748 1.00 0.00 H ATOM 1219 HB ILE A 144 -2.735 8.336 -4.071 1.00 0.00 H ATOM 1220 HG12 ILE A 144 -1.415 5.643 -3.634 1.00 0.00 H ATOM 1221 HG13 ILE A 144 -2.129 6.153 -5.182 1.00 0.00 H ATOM 1222 HD11 ILE A 144 -0.566 8.040 -5.281 1.00 0.00 H ATOM 1223 HD12 ILE A 144 0.148 7.530 -3.732 1.00 0.00 H ATOM 1224 HD13 ILE A 144 0.292 6.485 -5.167 1.00 0.00 H ATOM 1225 HG21 ILE A 144 -2.789 8.408 -1.626 1.00 0.00 H ATOM 1226 HG22 ILE A 144 -2.005 6.811 -1.550 1.00 0.00 H ATOM 1227 HG23 ILE A 144 -1.121 8.207 -2.217 1.00 0.00 H ATOM 1228 H ILE A 144 -3.960 6.544 -5.575 1.00 0.00 H ATOM 1229 N GLU A 145 -5.527 8.595 -3.730 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.510 9.594 -3.324 1.00 0.00 C ATOM 1231 C GLU A 145 -7.892 8.963 -3.192 1.00 0.00 C ATOM 1232 O GLU A 145 -8.836 9.602 -2.728 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.551 10.744 -4.335 1.00 0.00 C ATOM 1234 CG GLU A 145 -7.027 10.327 -5.718 1.00 0.00 C ATOM 1235 CD GLU A 145 -6.983 11.466 -6.717 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -7.059 12.637 -6.289 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -6.876 11.186 -7.930 1.00 0.00 O ATOM 1238 HA GLU A 145 -6.214 9.990 -2.353 1.00 0.00 H ATOM 1239 HB2 GLU A 145 -7.225 11.512 -3.956 1.00 0.00 H ATOM 1240 HB3 GLU A 145 -5.547 11.158 -4.427 1.00 0.00 H ATOM 1241 HG2 GLU A 145 -6.389 9.521 -6.079 1.00 0.00 H ATOM 1242 HG3 GLU A 145 -8.054 9.969 -5.641 1.00 0.00 H ATOM 1243 H GLU A 145 -5.219 8.560 -4.723 1.00 0.00 H ATOM 1244 N LYS A 146 -7.999 7.701 -3.598 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.260 6.975 -3.519 1.00 0.00 C ATOM 1246 C LYS A 146 -9.411 6.298 -2.162 1.00 0.00 C ATOM 1247 O LYS A 146 -10.496 6.294 -1.579 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.345 5.934 -4.637 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.745 5.378 -4.846 1.00 0.00 C ATOM 1250 CD LYS A 146 -11.161 5.450 -6.307 1.00 0.00 C ATOM 1251 CE LYS A 146 -11.824 6.779 -6.635 1.00 0.00 C ATOM 1252 NZ LYS A 146 -11.145 7.473 -7.763 1.00 0.00 N ATOM 1253 HA LYS A 146 -10.073 7.691 -3.640 1.00 0.00 H ATOM 1254 HB2 LYS A 146 -9.016 6.399 -5.567 1.00 0.00 H ATOM 1255 HB3 LYS A 146 -8.679 5.107 -4.390 1.00 0.00 H ATOM 1256 HG2 LYS A 146 -10.765 4.337 -4.523 1.00 0.00 H ATOM 1257 HG3 LYS A 146 -11.449 5.957 -4.248 1.00 0.00 H ATOM 1258 HD2 LYS A 146 -10.277 5.331 -6.933 1.00 0.00 H ATOM 1259 HD3 LYS A 146 -11.863 4.643 -6.515 1.00 0.00 H ATOM 1260 HE2 LYS A 146 -11.787 7.419 -5.753 1.00 0.00 H ATOM 1261 HE3 LYS A 146 -12.864 6.597 -6.907 1.00 0.00 H ATOM 1262 HZ1 LYS A 146 -10.153 7.656 -7.509 1.00 0.00 H ATOM 1263 HZ2 LYS A 146 -11.181 6.872 -8.611 1.00 0.00 H ATOM 1264 HZ3 LYS A 146 -11.627 8.374 -7.955 1.00 0.00 H ATOM 1265 H LYS A 146 -7.161 7.220 -3.982 1.00 0.00 H ATOM 1266 N VAL A 147 -8.319 5.732 -1.662 1.00 0.00 N ATOM 1267 CA VAL A 147 -8.339 5.066 -0.364 1.00 0.00 C ATOM 1268 C VAL A 147 -8.374 6.086 0.767 1.00 0.00 C ATOM 1269 O VAL A 147 -7.909 7.215 0.609 1.00 0.00 O ATOM 1270 CB VAL A 147 -7.120 4.140 -0.168 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -7.371 2.781 -0.802 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.859 4.776 -0.732 1.00 0.00 C ATOM 1273 HA VAL A 147 -9.243 4.457 -0.341 1.00 0.00 H ATOM 1274 HB VAL A 147 -6.973 3.994 0.902 1.00 0.00 H ATOM 1275 HG11 VAL A 147 -8.243 2.320 -0.338 1.00 0.00 H ATOM 1276 HG12 VAL A 147 -7.551 2.907 -1.870 1.00 0.00 H ATOM 1277 HG13 VAL A 147 -6.499 2.145 -0.652 1.00 0.00 H ATOM 1278 HG21 VAL A 147 -5.992 4.960 -1.798 1.00 0.00 H ATOM 1279 HG22 VAL A 147 -5.669 5.719 -0.220 1.00 0.00 H ATOM 1280 HG23 VAL A 147 -5.015 4.103 -0.581 1.00 0.00 H ATOM 1281 H VAL A 147 -7.433 5.764 -2.206 1.00 0.00 H ATOM 1282 N SER A 148 -8.938 5.683 1.904 1.00 0.00 N ATOM 1283 CA SER A 148 -9.038 6.563 3.064 1.00 0.00 C ATOM 1284 C SER A 148 -7.681 7.176 3.395 1.00 0.00 C ATOM 1285 O SER A 148 -7.495 8.389 3.290 1.00 0.00 O ATOM 1286 CB SER A 148 -9.566 5.789 4.274 1.00 0.00 C ATOM 1287 OG SER A 148 -10.857 6.243 4.645 1.00 0.00 O ATOM 1288 HA SER A 148 -9.734 7.366 2.822 1.00 0.00 H ATOM 1289 HB2 SER A 148 -8.884 5.930 5.113 1.00 0.00 H ATOM 1290 HB3 SER A 148 -9.619 4.729 4.024 1.00 0.00 H ATOM 1291 HG SER A 148 -11.174 5.727 5.428 1.00 0.00 H ATOM 1292 H SER A 148 -9.317 4.717 1.967 1.00 0.00 H ATOM 1293 N PHE A 149 -6.737 6.327 3.793 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.391 6.775 4.132 1.00 0.00 C ATOM 1295 C PHE A 149 -4.479 5.585 4.419 1.00 0.00 C ATOM 1296 O PHE A 149 -4.902 4.600 5.025 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.422 7.716 5.341 1.00 0.00 C ATOM 1298 CG PHE A 149 -6.224 7.196 6.502 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -5.637 6.383 7.458 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -7.559 7.540 6.648 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -6.370 5.910 8.530 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -8.297 7.069 7.718 1.00 0.00 C ATOM 1303 CZ PHE A 149 -7.701 6.254 8.659 1.00 0.00 C ATOM 1304 HA PHE A 149 -4.993 7.319 3.275 1.00 0.00 H ATOM 1305 HB2 PHE A 149 -4.398 7.877 5.677 1.00 0.00 H ATOM 1306 HB3 PHE A 149 -5.853 8.666 5.025 1.00 0.00 H ATOM 1307 HD2 PHE A 149 -8.032 8.189 5.911 1.00 0.00 H ATOM 1308 HE2 PHE A 149 -9.348 7.341 7.818 1.00 0.00 H ATOM 1309 HZ PHE A 149 -8.281 5.882 9.504 1.00 0.00 H ATOM 1310 HE1 PHE A 149 -5.898 5.266 9.272 1.00 0.00 H ATOM 1311 HD1 PHE A 149 -4.585 6.113 7.364 1.00 0.00 H ATOM 1312 H PHE A 149 -6.965 5.315 3.864 1.00 0.00 H ATOM 1313 N CYS A 150 -3.229 5.683 3.978 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.257 4.614 4.187 1.00 0.00 C ATOM 1315 C CYS A 150 -1.917 4.466 5.667 1.00 0.00 C ATOM 1316 O CYS A 150 -2.230 5.340 6.474 1.00 0.00 O ATOM 1317 CB CYS A 150 -0.983 4.892 3.386 1.00 0.00 C ATOM 1318 SG CYS A 150 -1.282 5.510 1.714 1.00 0.00 S ATOM 1319 HA CYS A 150 -2.702 3.681 3.840 1.00 0.00 H ATOM 1320 HB2 CYS A 150 -0.416 3.964 3.312 1.00 0.00 H ATOM 1321 HB3 CYS A 150 -0.394 5.634 3.925 1.00 0.00 H ATOM 1322 HG CYS A 150 -0.074 5.727 1.083 1.00 0.00 H ATOM 1323 H CYS A 150 -2.936 6.543 3.471 1.00 0.00 H ATOM 1324 N ALA A 151 -1.270 3.356 6.013 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.888 3.089 7.396 1.00 0.00 C ATOM 1326 C ALA A 151 0.046 1.884 7.492 1.00 0.00 C ATOM 1327 O ALA A 151 -0.295 0.790 7.042 1.00 0.00 O ATOM 1328 CB ALA A 151 -2.128 2.863 8.245 1.00 0.00 C ATOM 1329 HA ALA A 151 -0.350 3.959 7.772 1.00 0.00 H ATOM 1330 HB1 ALA A 151 -2.757 3.753 8.212 1.00 0.00 H ATOM 1331 HB2 ALA A 151 -2.683 2.010 7.855 1.00 0.00 H ATOM 1332 HB3 ALA A 151 -1.831 2.665 9.275 1.00 0.00 H ATOM 1333 H ALA A 151 -1.030 2.660 5.278 1.00 0.00 H ATOM 1334 N PRO A 152 1.233 2.061 8.103 1.00 0.00 N ATOM 1335 CA PRO A 152 2.209 0.982 8.261 1.00 0.00 C ATOM 1336 C PRO A 152 1.898 0.087 9.457 1.00 0.00 C ATOM 1337 O PRO A 152 0.765 0.045 9.936 1.00 0.00 O ATOM 1338 CB PRO A 152 3.515 1.736 8.485 1.00 0.00 C ATOM 1339 CG PRO A 152 3.105 2.988 9.183 1.00 0.00 C ATOM 1340 CD PRO A 152 1.728 3.332 8.671 1.00 0.00 C ATOM 1341 HA PRO A 152 2.224 0.309 7.403 1.00 0.00 H ATOM 1342 HD3 PRO A 152 1.085 3.671 9.483 1.00 0.00 H ATOM 1343 HD2 PRO A 152 1.781 4.105 7.905 1.00 0.00 H ATOM 1344 HG3 PRO A 152 3.804 3.793 8.955 1.00 0.00 H ATOM 1345 HG2 PRO A 152 3.077 2.827 10.261 1.00 0.00 H ATOM 1346 HB2 PRO A 152 4.196 1.153 9.106 1.00 0.00 H ATOM 1347 HB3 PRO A 152 3.997 1.964 7.534 1.00 0.00 H ATOM 1348 N ASP A 153 2.916 -0.624 9.937 1.00 0.00 N ATOM 1349 CA ASP A 153 2.758 -1.512 11.083 1.00 0.00 C ATOM 1350 C ASP A 153 3.856 -1.264 12.114 1.00 0.00 C ATOM 1351 O ASP A 153 4.716 -0.404 11.922 1.00 0.00 O ATOM 1352 CB ASP A 153 2.789 -2.975 10.632 1.00 0.00 C ATOM 1353 CG ASP A 153 4.180 -3.428 10.236 1.00 0.00 C ATOM 1354 OD1 ASP A 153 4.892 -2.647 9.571 1.00 0.00 O ATOM 1355 OD2 ASP A 153 4.558 -4.564 10.591 1.00 0.00 O ATOM 1356 HA ASP A 153 1.793 -1.302 11.544 1.00 0.00 H ATOM 1357 HB2 ASP A 153 2.436 -3.602 11.451 1.00 0.00 H ATOM 1358 HB3 ASP A 153 2.125 -3.092 9.775 1.00 0.00 H ATOM 1359 H ASP A 153 3.848 -0.544 9.483 1.00 0.00 H ATOM 1360 N ARG A 154 3.823 -2.026 13.202 1.00 0.00 N ATOM 1361 CA ARG A 154 4.820 -1.889 14.258 1.00 0.00 C ATOM 1362 C ARG A 154 5.402 -3.248 14.637 1.00 0.00 C ATOM 1363 O ARG A 154 5.950 -3.416 15.725 1.00 0.00 O ATOM 1364 CB ARG A 154 4.199 -1.226 15.489 1.00 0.00 C ATOM 1365 CG ARG A 154 3.725 0.197 15.242 1.00 0.00 C ATOM 1366 CD ARG A 154 4.868 1.195 15.352 1.00 0.00 C ATOM 1367 NE ARG A 154 4.796 1.973 16.585 1.00 0.00 N ATOM 1368 CZ ARG A 154 4.862 3.302 16.627 1.00 0.00 C ATOM 1369 NH1 ARG A 154 4.999 3.998 15.507 1.00 0.00 N ATOM 1370 NH2 ARG A 154 4.789 3.934 17.790 1.00 0.00 N ATOM 1371 HA ARG A 154 5.628 -1.261 13.883 1.00 0.00 H ATOM 1372 HB2 ARG A 154 3.345 -1.823 15.808 1.00 0.00 H ATOM 1373 HB3 ARG A 154 4.945 -1.208 16.284 1.00 0.00 H ATOM 1374 HG2 ARG A 154 3.296 0.259 14.242 1.00 0.00 H ATOM 1375 HG3 ARG A 154 2.963 0.449 15.979 1.00 0.00 H ATOM 1376 HD2 ARG A 154 4.824 1.876 14.502 1.00 0.00 H ATOM 1377 HD3 ARG A 154 5.813 0.652 15.332 1.00 0.00 H ATOM 1378 HE ARG A 154 4.687 1.459 17.483 1.00 0.00 H ATOM 1379 HH12 ARG A 154 5.050 5.036 15.543 1.00 0.00 H ATOM 1380 HH11 ARG A 154 5.055 3.506 14.593 1.00 0.00 H ATOM 1381 HH22 ARG A 154 4.841 4.972 17.822 1.00 0.00 H ATOM 1382 HH21 ARG A 154 4.680 3.392 18.671 1.00 0.00 H ATOM 1383 H ARG A 154 3.070 -2.736 13.303 1.00 0.00 H ATOM 1384 N ASN A 155 5.283 -4.210 13.728 1.00 0.00 N ATOM 1385 CA ASN A 155 5.800 -5.554 13.964 1.00 0.00 C ATOM 1386 C ASN A 155 7.255 -5.663 13.522 1.00 0.00 C ATOM 1387 O ASN A 155 8.132 -6.002 14.317 1.00 0.00 O ATOM 1388 CB ASN A 155 4.950 -6.586 13.221 1.00 0.00 C ATOM 1389 CG ASN A 155 5.149 -7.992 13.751 1.00 0.00 C ATOM 1390 OD1 ASN A 155 4.246 -8.578 14.349 1.00 0.00 O ATOM 1391 ND2 ASN A 155 6.339 -8.542 13.534 1.00 0.00 N ATOM 1392 HA ASN A 155 5.749 -5.754 15.034 1.00 0.00 H ATOM 1393 HB2 ASN A 155 3.899 -6.317 13.329 1.00 0.00 H ATOM 1394 HB3 ASN A 155 5.222 -6.568 12.166 1.00 0.00 H ATOM 1395 HD22 ASN A 155 7.073 -8.010 13.024 1.00 0.00 H ATOM 1396 HD21 ASN A 155 6.537 -9.505 13.874 1.00 0.00 H ATOM 1397 H ASN A 155 4.810 -4.000 12.826 1.00 0.00 H ATOM 1398 N HIS A 156 7.504 -5.372 12.249 1.00 0.00 N ATOM 1399 CA HIS A 156 8.853 -5.438 11.699 1.00 0.00 C ATOM 1400 C HIS A 156 8.999 -4.508 10.498 1.00 0.00 C ATOM 1401 O HIS A 156 9.964 -4.605 9.739 1.00 0.00 O ATOM 1402 CB HIS A 156 9.198 -6.875 11.291 1.00 0.00 C ATOM 1403 CG HIS A 156 8.033 -7.655 10.763 1.00 0.00 C ATOM 1404 ND1 HIS A 156 7.799 -8.979 11.061 1.00 0.00 N ATOM 1405 CD2 HIS A 156 7.027 -7.275 9.934 1.00 0.00 C ATOM 1406 CE1 HIS A 156 6.683 -9.353 10.421 1.00 0.00 C ATOM 1407 NE2 HIS A 156 6.176 -8.354 9.724 1.00 0.00 N ATOM 1408 HA HIS A 156 9.547 -5.114 12.475 1.00 0.00 H ATOM 1409 HB2 HIS A 156 9.965 -6.837 10.517 1.00 0.00 H ATOM 1410 HB3 HIS A 156 9.591 -7.395 12.165 1.00 0.00 H ATOM 1411 HD2 HIS A 156 6.906 -6.282 9.502 1.00 0.00 H ATOM 1412 HE1 HIS A 156 6.250 -10.352 10.470 1.00 0.00 H ATOM 1413 H HIS A 156 6.717 -5.090 11.630 1.00 0.00 H ATOM 1414 N GLU A 157 8.036 -3.602 10.338 1.00 0.00 N ATOM 1415 CA GLU A 157 8.055 -2.642 9.236 1.00 0.00 C ATOM 1416 C GLU A 157 8.103 -3.350 7.886 1.00 0.00 C ATOM 1417 O GLU A 157 8.510 -2.763 6.881 1.00 0.00 O ATOM 1418 CB GLU A 157 9.251 -1.699 9.373 1.00 0.00 C ATOM 1419 CG GLU A 157 8.861 -0.247 9.594 1.00 0.00 C ATOM 1420 CD GLU A 157 8.921 0.574 8.321 1.00 0.00 C ATOM 1421 OE1 GLU A 157 10.044 0.872 7.861 1.00 0.00 O ATOM 1422 OE2 GLU A 157 7.849 0.918 7.783 1.00 0.00 O ATOM 1423 HA GLU A 157 7.134 -2.062 9.284 1.00 0.00 H ATOM 1424 HB2 GLU A 157 9.853 -2.027 10.220 1.00 0.00 H ATOM 1425 HB3 GLU A 157 9.845 -1.761 8.461 1.00 0.00 H ATOM 1426 HG2 GLU A 157 7.843 -0.214 9.983 1.00 0.00 H ATOM 1427 HG3 GLU A 157 9.542 0.190 10.324 1.00 0.00 H ATOM 1428 H GLU A 157 7.248 -3.577 11.016 1.00 0.00 H ATOM 1429 N ARG A 158 7.686 -4.611 7.865 1.00 0.00 N ATOM 1430 CA ARG A 158 7.676 -5.392 6.634 1.00 0.00 C ATOM 1431 C ARG A 158 6.247 -5.655 6.175 1.00 0.00 C ATOM 1432 O ARG A 158 6.001 -6.540 5.354 1.00 0.00 O ATOM 1433 CB ARG A 158 8.408 -6.719 6.842 1.00 0.00 C ATOM 1434 CG ARG A 158 9.749 -6.792 6.132 1.00 0.00 C ATOM 1435 CD ARG A 158 10.893 -6.437 7.065 1.00 0.00 C ATOM 1436 NE ARG A 158 11.814 -7.556 7.249 1.00 0.00 N ATOM 1437 CZ ARG A 158 12.630 -7.675 8.291 1.00 0.00 C ATOM 1438 NH1 ARG A 158 12.646 -6.747 9.239 1.00 0.00 N ATOM 1439 NH2 ARG A 158 13.436 -8.725 8.385 1.00 0.00 N ATOM 1440 HA ARG A 158 8.190 -4.819 5.862 1.00 0.00 H ATOM 1441 HB2 ARG A 158 8.575 -6.857 7.910 1.00 0.00 H ATOM 1442 HB3 ARG A 158 7.775 -7.524 6.468 1.00 0.00 H ATOM 1443 HG2 ARG A 158 9.898 -7.805 5.758 1.00 0.00 H ATOM 1444 HG3 ARG A 158 9.745 -6.094 5.295 1.00 0.00 H ATOM 1445 HD2 ARG A 158 10.483 -6.155 8.035 1.00 0.00 H ATOM 1446 HD3 ARG A 158 11.442 -5.594 6.645 1.00 0.00 H ATOM 1447 HE ARG A 158 11.832 -8.301 6.524 1.00 0.00 H ATOM 1448 HH12 ARG A 158 13.287 -6.845 10.052 1.00 0.00 H ATOM 1449 HH11 ARG A 158 12.018 -5.921 9.169 1.00 0.00 H ATOM 1450 HH22 ARG A 158 14.075 -8.819 9.200 1.00 0.00 H ATOM 1451 HH21 ARG A 158 13.429 -9.454 7.643 1.00 0.00 H ATOM 1452 H ARG A 158 7.359 -5.052 8.748 1.00 0.00 H ATOM 1453 N GLY A 159 5.310 -4.882 6.714 1.00 0.00 N ATOM 1454 CA GLY A 159 3.915 -5.050 6.354 1.00 0.00 C ATOM 1455 C GLY A 159 3.142 -3.747 6.386 1.00 0.00 C ATOM 1456 O GLY A 159 3.107 -3.062 7.408 1.00 0.00 O ATOM 1457 HA3 GLY A 159 3.455 -5.746 7.055 1.00 0.00 H ATOM 1458 HA2 GLY A 159 3.862 -5.463 5.347 1.00 0.00 H ATOM 1459 H GLY A 159 5.580 -4.149 7.401 1.00 0.00 H ATOM 1460 N PHE A 160 2.516 -3.409 5.263 1.00 0.00 N ATOM 1461 CA PHE A 160 1.726 -2.187 5.162 1.00 0.00 C ATOM 1462 C PHE A 160 0.318 -2.499 4.668 1.00 0.00 C ATOM 1463 O PHE A 160 0.057 -3.592 4.169 1.00 0.00 O ATOM 1464 CB PHE A 160 2.402 -1.190 4.216 1.00 0.00 C ATOM 1465 CG PHE A 160 3.902 -1.203 4.298 1.00 0.00 C ATOM 1466 CD1 PHE A 160 4.556 -0.659 5.392 1.00 0.00 C ATOM 1467 CD2 PHE A 160 4.658 -1.762 3.281 1.00 0.00 C ATOM 1468 CE1 PHE A 160 5.935 -0.672 5.469 1.00 0.00 C ATOM 1469 CE2 PHE A 160 6.038 -1.776 3.351 1.00 0.00 C ATOM 1470 CZ PHE A 160 6.678 -1.231 4.447 1.00 0.00 C ATOM 1471 HA PHE A 160 1.658 -1.742 6.155 1.00 0.00 H ATOM 1472 HB2 PHE A 160 2.111 -1.433 3.194 1.00 0.00 H ATOM 1473 HB3 PHE A 160 2.052 -0.188 4.464 1.00 0.00 H ATOM 1474 HD2 PHE A 160 4.158 -2.196 2.415 1.00 0.00 H ATOM 1475 HE2 PHE A 160 6.621 -2.217 2.542 1.00 0.00 H ATOM 1476 HZ PHE A 160 7.766 -1.242 4.505 1.00 0.00 H ATOM 1477 HE1 PHE A 160 6.437 -0.241 6.336 1.00 0.00 H ATOM 1478 HD1 PHE A 160 3.975 -0.216 6.201 1.00 0.00 H ATOM 1479 H PHE A 160 2.592 -4.033 4.434 1.00 0.00 H ATOM 1480 N SER A 161 -0.589 -1.538 4.817 1.00 0.00 N ATOM 1481 CA SER A 161 -1.970 -1.728 4.392 1.00 0.00 C ATOM 1482 C SER A 161 -2.707 -0.398 4.287 1.00 0.00 C ATOM 1483 O SER A 161 -2.313 0.596 4.900 1.00 0.00 O ATOM 1484 CB SER A 161 -2.702 -2.648 5.371 1.00 0.00 C ATOM 1485 OG SER A 161 -1.885 -2.964 6.484 1.00 0.00 O ATOM 1486 HA SER A 161 -1.954 -2.188 3.404 1.00 0.00 H ATOM 1487 HB2 SER A 161 -2.975 -3.569 4.857 1.00 0.00 H ATOM 1488 HB3 SER A 161 -3.605 -2.148 5.722 1.00 0.00 H ATOM 1489 HG SER A 161 -2.383 -3.559 7.099 1.00 0.00 H ATOM 1490 H SER A 161 -0.307 -0.633 5.245 1.00 0.00 H ATOM 1491 N TYR A 162 -3.789 -0.394 3.515 1.00 0.00 N ATOM 1492 CA TYR A 162 -4.609 0.798 3.338 1.00 0.00 C ATOM 1493 C TYR A 162 -6.084 0.459 3.537 1.00 0.00 C ATOM 1494 O TYR A 162 -6.513 -0.660 3.255 1.00 0.00 O ATOM 1495 CB TYR A 162 -4.390 1.404 1.949 1.00 0.00 C ATOM 1496 CG TYR A 162 -3.934 0.406 0.908 1.00 0.00 C ATOM 1497 CD1 TYR A 162 -4.701 -0.712 0.605 1.00 0.00 C ATOM 1498 CD2 TYR A 162 -2.740 0.589 0.223 1.00 0.00 C ATOM 1499 CE1 TYR A 162 -4.287 -1.623 -0.348 1.00 0.00 C ATOM 1500 CE2 TYR A 162 -2.320 -0.319 -0.731 1.00 0.00 C ATOM 1501 CZ TYR A 162 -3.096 -1.422 -1.012 1.00 0.00 C ATOM 1502 OH TYR A 162 -2.682 -2.327 -1.962 1.00 0.00 O ATOM 1503 HA TYR A 162 -4.312 1.533 4.086 1.00 0.00 H ATOM 1504 HB3 TYR A 162 -3.634 2.185 2.031 1.00 0.00 H ATOM 1505 HB2 TYR A 162 -5.330 1.844 1.614 1.00 0.00 H ATOM 1506 HD2 TYR A 162 -2.125 1.462 0.441 1.00 0.00 H ATOM 1507 HE2 TYR A 162 -1.379 -0.163 -1.259 1.00 0.00 H ATOM 1508 HE1 TYR A 162 -4.899 -2.496 -0.573 1.00 0.00 H ATOM 1509 HD1 TYR A 162 -5.644 -0.873 1.127 1.00 0.00 H ATOM 1510 HH TYR A 162 -3.351 -3.053 -2.038 1.00 0.00 H ATOM 1511 H TYR A 162 -4.059 -1.269 3.022 1.00 0.00 H ATOM 1512 N ILE A 163 -6.851 1.422 4.033 1.00 0.00 N ATOM 1513 CA ILE A 163 -8.272 1.206 4.292 1.00 0.00 C ATOM 1514 C ILE A 163 -9.145 1.919 3.265 1.00 0.00 C ATOM 1515 O ILE A 163 -8.768 2.961 2.727 1.00 0.00 O ATOM 1516 CB ILE A 163 -8.665 1.688 5.702 1.00 0.00 C ATOM 1517 CG1 ILE A 163 -7.529 1.426 6.691 1.00 0.00 C ATOM 1518 CG2 ILE A 163 -9.944 1.001 6.159 1.00 0.00 C ATOM 1519 CD1 ILE A 163 -6.641 2.628 6.918 1.00 0.00 C ATOM 1520 HA ILE A 163 -8.440 0.132 4.218 1.00 0.00 H ATOM 1521 HB ILE A 163 -8.846 2.762 5.665 1.00 0.00 H ATOM 1522 HG12 ILE A 163 -7.963 1.132 7.646 1.00 0.00 H ATOM 1523 HG13 ILE A 163 -6.916 0.611 6.306 1.00 0.00 H ATOM 1524 HD11 ILE A 163 -6.190 2.928 5.972 1.00 0.00 H ATOM 1525 HD12 ILE A 163 -7.238 3.449 7.314 1.00 0.00 H ATOM 1526 HD13 ILE A 163 -5.857 2.370 7.630 1.00 0.00 H ATOM 1527 HG21 ILE A 163 -10.750 1.237 5.464 1.00 0.00 H ATOM 1528 HG22 ILE A 163 -9.787 -0.077 6.182 1.00 0.00 H ATOM 1529 HG23 ILE A 163 -10.207 1.353 7.157 1.00 0.00 H ATOM 1530 H ILE A 163 -6.431 2.350 4.242 1.00 0.00 H ATOM 1531 N CYS A 164 -10.320 1.352 3.010 1.00 0.00 N ATOM 1532 CA CYS A 164 -11.269 1.932 2.067 1.00 0.00 C ATOM 1533 C CYS A 164 -12.701 1.667 2.521 1.00 0.00 C ATOM 1534 O CYS A 164 -13.233 0.574 2.324 1.00 0.00 O ATOM 1535 CB CYS A 164 -11.052 1.355 0.668 1.00 0.00 C ATOM 1536 SG CYS A 164 -10.908 2.604 -0.631 1.00 0.00 S ATOM 1537 HA CYS A 164 -11.103 3.009 2.034 1.00 0.00 H ATOM 1538 HB2 CYS A 164 -11.896 0.708 0.429 1.00 0.00 H ATOM 1539 HB3 CYS A 164 -10.136 0.765 0.679 1.00 0.00 H ATOM 1540 HG CYS A 164 -10.715 1.981 -1.847 1.00 0.00 H ATOM 1541 H CYS A 164 -10.570 0.468 3.498 1.00 0.00 H ATOM 1542 N ARG A 165 -13.316 2.670 3.139 1.00 0.00 N ATOM 1543 CA ARG A 165 -14.682 2.538 3.636 1.00 0.00 C ATOM 1544 C ARG A 165 -15.689 2.526 2.487 1.00 0.00 C ATOM 1545 O ARG A 165 -15.366 2.122 1.370 1.00 0.00 O ATOM 1546 CB ARG A 165 -15.007 3.671 4.613 1.00 0.00 C ATOM 1547 CG ARG A 165 -14.800 5.062 4.035 1.00 0.00 C ATOM 1548 CD ARG A 165 -14.282 6.027 5.087 1.00 0.00 C ATOM 1549 NE ARG A 165 -13.939 7.329 4.519 1.00 0.00 N ATOM 1550 CZ ARG A 165 -13.950 8.464 5.214 1.00 0.00 C ATOM 1551 NH1 ARG A 165 -14.285 8.455 6.497 1.00 0.00 N ATOM 1552 NH2 ARG A 165 -13.624 9.606 4.626 1.00 0.00 N ATOM 1553 HA ARG A 165 -14.757 1.586 4.162 1.00 0.00 H ATOM 1554 HB2 ARG A 165 -16.050 3.576 4.914 1.00 0.00 H ATOM 1555 HB3 ARG A 165 -14.366 3.564 5.488 1.00 0.00 H ATOM 1556 HG2 ARG A 165 -14.078 5.004 3.220 1.00 0.00 H ATOM 1557 HG3 ARG A 165 -15.751 5.432 3.651 1.00 0.00 H ATOM 1558 HD2 ARG A 165 -13.392 5.599 5.549 1.00 0.00 H ATOM 1559 HD3 ARG A 165 -15.052 6.166 5.846 1.00 0.00 H ATOM 1560 HE ARG A 165 -13.671 7.371 3.515 1.00 0.00 H ATOM 1561 HH12 ARG A 165 -14.293 9.343 7.039 1.00 0.00 H ATOM 1562 HH11 ARG A 165 -14.540 7.560 6.962 1.00 0.00 H ATOM 1563 HH22 ARG A 165 -13.633 10.492 5.170 1.00 0.00 H ATOM 1564 HH21 ARG A 165 -13.359 9.616 3.620 1.00 0.00 H ATOM 1565 H ARG A 165 -12.812 3.570 3.272 1.00 0.00 H ATOM 1566 N ASP A 166 -16.915 2.959 2.776 1.00 0.00 N ATOM 1567 CA ASP A 166 -17.980 2.978 1.779 1.00 0.00 C ATOM 1568 C ASP A 166 -17.603 3.829 0.571 1.00 0.00 C ATOM 1569 O ASP A 166 -16.502 4.376 0.497 1.00 0.00 O ATOM 1570 CB ASP A 166 -19.280 3.494 2.397 1.00 0.00 C ATOM 1571 CG ASP A 166 -19.038 4.389 3.596 1.00 0.00 C ATOM 1572 OD1 ASP A 166 -18.711 5.578 3.393 1.00 0.00 O ATOM 1573 OD2 ASP A 166 -19.172 3.901 4.739 1.00 0.00 O ATOM 1574 HA ASP A 166 -18.127 1.954 1.436 1.00 0.00 H ATOM 1575 HB2 ASP A 166 -19.825 4.060 1.642 1.00 0.00 H ATOM 1576 HB3 ASP A 166 -19.880 2.641 2.713 1.00 0.00 H ATOM 1577 H ASP A 166 -17.119 3.293 3.740 1.00 0.00 H ATOM 1578 N GLY A 167 -18.529 3.936 -0.377 1.00 0.00 N ATOM 1579 CA GLY A 167 -18.269 4.681 -1.592 1.00 0.00 C ATOM 1580 C GLY A 167 -17.864 3.759 -2.722 1.00 0.00 C ATOM 1581 O GLY A 167 -17.674 4.193 -3.858 1.00 0.00 O ATOM 1582 HA3 GLY A 167 -17.465 5.393 -1.408 1.00 0.00 H ATOM 1583 HA2 GLY A 167 -19.172 5.221 -1.879 1.00 0.00 H ATOM 1584 H GLY A 167 -19.453 3.478 -0.244 1.00 0.00 H ATOM 1585 N THR A 168 -17.740 2.476 -2.395 1.00 0.00 N ATOM 1586 CA THR A 168 -17.365 1.458 -3.368 1.00 0.00 C ATOM 1587 C THR A 168 -17.495 0.066 -2.757 1.00 0.00 C ATOM 1588 O THR A 168 -17.392 -0.943 -3.454 1.00 0.00 O ATOM 1589 CB THR A 168 -15.931 1.682 -3.855 1.00 0.00 C ATOM 1590 OG1 THR A 168 -15.509 0.606 -4.675 1.00 0.00 O ATOM 1591 CG2 THR A 168 -14.929 1.827 -2.731 1.00 0.00 C ATOM 1592 HA THR A 168 -18.040 1.535 -4.220 1.00 0.00 H ATOM 1593 HB THR A 168 -15.958 2.618 -4.413 1.00 0.00 H ATOM 1594 HG1 THR A 168 -15.544 -0.236 -4.156 1.00 0.00 H ATOM 1595 HG23 THR A 168 -15.229 2.650 -2.082 1.00 0.00 H ATOM 1596 HG21 THR A 168 -14.895 0.902 -2.155 1.00 0.00 H ATOM 1597 HG22 THR A 168 -13.944 2.033 -3.149 1.00 0.00 H ATOM 1598 H THR A 168 -17.917 2.189 -1.411 1.00 0.00 H ATOM 1599 N THR A 169 -17.727 0.023 -1.446 1.00 0.00 N ATOM 1600 CA THR A 169 -17.867 -1.241 -0.732 1.00 0.00 C ATOM 1601 C THR A 169 -19.075 -1.214 0.202 1.00 0.00 C ATOM 1602 O THR A 169 -19.430 -2.231 0.799 1.00 0.00 O ATOM 1603 CB THR A 169 -16.596 -1.538 0.067 1.00 0.00 C ATOM 1604 OG1 THR A 169 -15.446 -1.127 -0.652 1.00 0.00 O ATOM 1605 CG2 THR A 169 -16.429 -3.004 0.402 1.00 0.00 C ATOM 1606 HA THR A 169 -18.022 -2.030 -1.468 1.00 0.00 H ATOM 1607 HB THR A 169 -16.701 -0.980 0.997 1.00 0.00 H ATOM 1608 HG1 THR A 169 -14.636 -1.327 -0.119 1.00 0.00 H ATOM 1609 HG23 THR A 169 -17.301 -3.350 0.957 1.00 0.00 H ATOM 1610 HG21 THR A 169 -16.332 -3.577 -0.520 1.00 0.00 H ATOM 1611 HG22 THR A 169 -15.534 -3.137 1.009 1.00 0.00 H ATOM 1612 H THR A 169 -17.811 0.915 -0.917 1.00 0.00 H ATOM 1613 N ARG A 170 -19.697 -0.043 0.324 1.00 0.00 N ATOM 1614 CA ARG A 170 -20.866 0.126 1.187 1.00 0.00 C ATOM 1615 C ARG A 170 -20.537 -0.224 2.635 1.00 0.00 C ATOM 1616 O ARG A 170 -21.435 -0.442 3.449 1.00 0.00 O ATOM 1617 CB ARG A 170 -22.026 -0.744 0.694 1.00 0.00 C ATOM 1618 CG ARG A 170 -22.317 -0.591 -0.790 1.00 0.00 C ATOM 1619 CD ARG A 170 -22.816 0.805 -1.120 1.00 0.00 C ATOM 1620 NE ARG A 170 -23.237 0.920 -2.513 1.00 0.00 N ATOM 1621 CZ ARG A 170 -24.462 0.629 -2.940 1.00 0.00 C ATOM 1622 NH1 ARG A 170 -25.385 0.208 -2.085 1.00 0.00 N ATOM 1623 NH2 ARG A 170 -24.766 0.759 -4.225 1.00 0.00 N ATOM 1624 HA ARG A 170 -21.162 1.174 1.144 1.00 0.00 H ATOM 1625 HB2 ARG A 170 -21.782 -1.788 0.891 1.00 0.00 H ATOM 1626 HB3 ARG A 170 -22.922 -0.471 1.251 1.00 0.00 H ATOM 1627 HG2 ARG A 170 -21.403 -0.782 -1.352 1.00 0.00 H ATOM 1628 HG3 ARG A 170 -23.078 -1.316 -1.078 1.00 0.00 H ATOM 1629 HD2 ARG A 170 -22.014 1.519 -0.934 1.00 0.00 H ATOM 1630 HD3 ARG A 170 -23.664 1.038 -0.475 1.00 0.00 H ATOM 1631 HE ARG A 170 -22.539 1.248 -3.211 1.00 0.00 H ATOM 1632 HH12 ARG A 170 -26.342 -0.019 -2.423 1.00 0.00 H ATOM 1633 HH11 ARG A 170 -25.151 0.105 -1.077 1.00 0.00 H ATOM 1634 HH22 ARG A 170 -25.724 0.531 -4.558 1.00 0.00 H ATOM 1635 HH21 ARG A 170 -24.046 1.089 -4.899 1.00 0.00 H ATOM 1636 H ARG A 170 -19.341 0.776 -0.210 1.00 0.00 H ATOM 1637 N ARG A 171 -19.246 -0.272 2.949 1.00 0.00 N ATOM 1638 CA ARG A 171 -18.794 -0.594 4.298 1.00 0.00 C ATOM 1639 C ARG A 171 -17.289 -0.394 4.426 1.00 0.00 C ATOM 1640 O ARG A 171 -16.621 -0.013 3.466 1.00 0.00 O ATOM 1641 CB ARG A 171 -19.161 -2.038 4.654 1.00 0.00 C ATOM 1642 CG ARG A 171 -18.539 -3.070 3.728 1.00 0.00 C ATOM 1643 CD ARG A 171 -17.827 -4.163 4.509 1.00 0.00 C ATOM 1644 NE ARG A 171 -18.654 -5.358 4.657 1.00 0.00 N ATOM 1645 CZ ARG A 171 -19.221 -5.724 5.803 1.00 0.00 C ATOM 1646 NH1 ARG A 171 -19.054 -4.992 6.895 1.00 0.00 N ATOM 1647 NH2 ARG A 171 -19.960 -6.825 5.856 1.00 0.00 N ATOM 1648 HA ARG A 171 -19.295 0.080 4.993 1.00 0.00 H ATOM 1649 HB2 ARG A 171 -18.823 -2.239 5.671 1.00 0.00 H ATOM 1650 HB3 ARG A 171 -20.245 -2.140 4.606 1.00 0.00 H ATOM 1651 HG2 ARG A 171 -19.325 -3.522 3.122 1.00 0.00 H ATOM 1652 HG3 ARG A 171 -17.820 -2.574 3.077 1.00 0.00 H ATOM 1653 HD2 ARG A 171 -17.578 -3.783 5.500 1.00 0.00 H ATOM 1654 HD3 ARG A 171 -16.911 -4.432 3.983 1.00 0.00 H ATOM 1655 HE ARG A 171 -18.808 -5.956 3.820 1.00 0.00 H ATOM 1656 HH12 ARG A 171 -19.499 -5.282 7.789 1.00 0.00 H ATOM 1657 HH11 ARG A 171 -18.478 -4.127 6.858 1.00 0.00 H ATOM 1658 HH22 ARG A 171 -20.403 -7.111 6.752 1.00 0.00 H ATOM 1659 HH21 ARG A 171 -20.096 -7.402 5.001 1.00 0.00 H ATOM 1660 H ARG A 171 -18.539 -0.075 2.212 1.00 0.00 H ATOM 1661 N TRP A 172 -16.762 -0.652 5.619 1.00 0.00 N ATOM 1662 CA TRP A 172 -15.333 -0.492 5.871 1.00 0.00 C ATOM 1663 C TRP A 172 -14.559 -1.740 5.463 1.00 0.00 C ATOM 1664 O TRP A 172 -14.709 -2.803 6.067 1.00 0.00 O ATOM 1665 CB TRP A 172 -15.074 -0.181 7.351 1.00 0.00 C ATOM 1666 CG TRP A 172 -16.313 0.143 8.131 1.00 0.00 C ATOM 1667 CD1 TRP A 172 -17.062 -0.723 8.873 1.00 0.00 C ATOM 1668 CD2 TRP A 172 -16.945 1.424 8.249 1.00 0.00 C ATOM 1669 NE1 TRP A 172 -18.120 -0.062 9.446 1.00 0.00 N ATOM 1670 CE2 TRP A 172 -18.072 1.257 9.078 1.00 0.00 C ATOM 1671 CE3 TRP A 172 -16.670 2.695 7.736 1.00 0.00 C ATOM 1672 CZ2 TRP A 172 -18.920 2.311 9.404 1.00 0.00 C ATOM 1673 CZ3 TRP A 172 -17.513 3.741 8.060 1.00 0.00 C ATOM 1674 CH2 TRP A 172 -18.626 3.544 8.888 1.00 0.00 C ATOM 1675 HA TRP A 172 -14.984 0.345 5.266 1.00 0.00 H ATOM 1676 HB2 TRP A 172 -14.599 -1.050 7.806 1.00 0.00 H ATOM 1677 HB3 TRP A 172 -14.399 0.673 7.409 1.00 0.00 H ATOM 1678 HE1 TRP A 172 -18.841 -0.492 10.060 1.00 0.00 H ATOM 1679 HD1 TRP A 172 -16.851 -1.786 8.993 1.00 0.00 H ATOM 1680 HZ2 TRP A 172 -19.787 2.160 10.047 1.00 0.00 H ATOM 1681 HH2 TRP A 172 -19.271 4.390 9.126 1.00 0.00 H ATOM 1682 HZ3 TRP A 172 -17.309 4.736 7.665 1.00 0.00 H ATOM 1683 HE3 TRP A 172 -15.806 2.858 7.092 1.00 0.00 H ATOM 1684 H TRP A 172 -17.381 -0.975 6.390 1.00 0.00 H ATOM 1685 N MET A 173 -13.723 -1.599 4.436 1.00 0.00 N ATOM 1686 CA MET A 173 -12.910 -2.708 3.949 1.00 0.00 C ATOM 1687 C MET A 173 -11.457 -2.276 3.782 1.00 0.00 C ATOM 1688 O MET A 173 -11.150 -1.398 2.975 1.00 0.00 O ATOM 1689 CB MET A 173 -13.457 -3.225 2.616 1.00 0.00 C ATOM 1690 CG MET A 173 -14.455 -4.361 2.766 1.00 0.00 C ATOM 1691 SD MET A 173 -14.231 -5.651 1.524 1.00 0.00 S ATOM 1692 CE MET A 173 -13.229 -6.823 2.432 1.00 0.00 C ATOM 1693 HA MET A 173 -12.953 -3.511 4.685 1.00 0.00 H ATOM 1694 HB2 MET A 173 -13.949 -2.399 2.102 1.00 0.00 H ATOM 1695 HB3 MET A 173 -12.620 -3.579 2.014 1.00 0.00 H ATOM 1696 HG2 MET A 173 -15.462 -3.956 2.671 1.00 0.00 H ATOM 1697 HG3 MET A 173 -14.335 -4.803 3.755 1.00 0.00 H ATOM 1698 HE1 MET A 173 -12.298 -6.344 2.737 1.00 0.00 H ATOM 1699 HE2 MET A 173 -13.773 -7.157 3.315 1.00 0.00 H ATOM 1700 HE3 MET A 173 -13.007 -7.679 1.795 1.00 0.00 H ATOM 1701 H MET A 173 -13.648 -0.673 3.968 1.00 0.00 H ATOM 1702 N CYS A 174 -10.567 -2.890 4.556 1.00 0.00 N ATOM 1703 CA CYS A 174 -9.150 -2.556 4.500 1.00 0.00 C ATOM 1704 C CYS A 174 -8.344 -3.676 3.850 1.00 0.00 C ATOM 1705 O CYS A 174 -8.457 -4.840 4.235 1.00 0.00 O ATOM 1706 CB CYS A 174 -8.616 -2.284 5.908 1.00 0.00 C ATOM 1707 SG CYS A 174 -6.824 -2.072 5.991 1.00 0.00 S ATOM 1708 HA CYS A 174 -9.041 -1.658 3.892 1.00 0.00 H ATOM 1709 HB2 CYS A 174 -8.891 -3.123 6.547 1.00 0.00 H ATOM 1710 HB3 CYS A 174 -9.086 -1.375 6.283 1.00 0.00 H ATOM 1711 HG CYS A 174 -6.452 -1.003 5.202 1.00 0.00 H ATOM 1712 H CYS A 174 -10.890 -3.626 5.217 1.00 0.00 H ATOM 1713 N HIS A 175 -7.526 -3.313 2.866 1.00 0.00 N ATOM 1714 CA HIS A 175 -6.688 -4.284 2.169 1.00 0.00 C ATOM 1715 C HIS A 175 -5.281 -4.293 2.759 1.00 0.00 C ATOM 1716 O HIS A 175 -4.753 -3.249 3.140 1.00 0.00 O ATOM 1717 CB HIS A 175 -6.626 -3.959 0.673 1.00 0.00 C ATOM 1718 CG HIS A 175 -7.786 -3.144 0.186 1.00 0.00 C ATOM 1719 ND1 HIS A 175 -7.694 -1.819 -0.181 1.00 0.00 N ATOM 1720 CD2 HIS A 175 -9.086 -3.490 0.011 1.00 0.00 C ATOM 1721 CE1 HIS A 175 -8.912 -1.411 -0.559 1.00 0.00 C ATOM 1722 NE2 HIS A 175 -9.794 -2.388 -0.462 1.00 0.00 N ATOM 1723 HA HIS A 175 -7.129 -5.273 2.296 1.00 0.00 H ATOM 1724 HB2 HIS A 175 -5.709 -3.403 0.479 1.00 0.00 H ATOM 1725 HB3 HIS A 175 -6.606 -4.896 0.117 1.00 0.00 H ATOM 1726 HD2 HIS A 175 -9.509 -4.475 0.209 1.00 0.00 H ATOM 1727 HE1 HIS A 175 -9.145 -0.403 -0.902 1.00 0.00 H ATOM 1728 H HIS A 175 -7.482 -2.312 2.586 1.00 0.00 H ATOM 1729 N GLY A 176 -4.683 -5.479 2.848 1.00 0.00 N ATOM 1730 CA GLY A 176 -3.357 -5.594 3.427 1.00 0.00 C ATOM 1731 C GLY A 176 -2.353 -6.254 2.502 1.00 0.00 C ATOM 1732 O GLY A 176 -2.725 -7.006 1.597 1.00 0.00 O ATOM 1733 HA3 GLY A 176 -3.428 -6.186 4.340 1.00 0.00 H ATOM 1734 HA2 GLY A 176 -2.998 -4.594 3.671 1.00 0.00 H ATOM 1735 H GLY A 176 -5.170 -6.330 2.500 1.00 0.00 H ATOM 1736 N PHE A 177 -1.075 -5.979 2.742 1.00 0.00 N ATOM 1737 CA PHE A 177 0.004 -6.551 1.943 1.00 0.00 C ATOM 1738 C PHE A 177 1.329 -6.459 2.694 1.00 0.00 C ATOM 1739 O PHE A 177 1.409 -5.836 3.751 1.00 0.00 O ATOM 1740 CB PHE A 177 0.113 -5.834 0.596 1.00 0.00 C ATOM 1741 CG PHE A 177 0.538 -4.397 0.705 1.00 0.00 C ATOM 1742 CD1 PHE A 177 -0.350 -3.428 1.144 1.00 0.00 C ATOM 1743 CD2 PHE A 177 1.824 -4.013 0.360 1.00 0.00 C ATOM 1744 CE1 PHE A 177 0.039 -2.106 1.243 1.00 0.00 C ATOM 1745 CE2 PHE A 177 2.218 -2.693 0.455 1.00 0.00 C ATOM 1746 CZ PHE A 177 1.324 -1.737 0.898 1.00 0.00 C ATOM 1747 HA PHE A 177 -0.224 -7.601 1.761 1.00 0.00 H ATOM 1748 HB2 PHE A 177 0.843 -6.363 -0.017 1.00 0.00 H ATOM 1749 HB3 PHE A 177 -0.861 -5.868 0.109 1.00 0.00 H ATOM 1750 HD2 PHE A 177 2.534 -4.762 0.009 1.00 0.00 H ATOM 1751 HE2 PHE A 177 3.233 -2.405 0.181 1.00 0.00 H ATOM 1752 HZ PHE A 177 1.632 -0.694 0.975 1.00 0.00 H ATOM 1753 HE1 PHE A 177 -0.668 -1.354 1.593 1.00 0.00 H ATOM 1754 HD1 PHE A 177 -1.367 -3.712 1.414 1.00 0.00 H ATOM 1755 H PHE A 177 -0.836 -5.336 3.524 1.00 0.00 H ATOM 1756 N LEU A 178 2.365 -7.082 2.144 1.00 0.00 N ATOM 1757 CA LEU A 178 3.681 -7.066 2.772 1.00 0.00 C ATOM 1758 C LEU A 178 4.781 -6.870 1.736 1.00 0.00 C ATOM 1759 O LEU A 178 4.649 -7.294 0.586 1.00 0.00 O ATOM 1760 CB LEU A 178 3.914 -8.366 3.543 1.00 0.00 C ATOM 1761 CG LEU A 178 3.021 -8.554 4.770 1.00 0.00 C ATOM 1762 CD1 LEU A 178 2.067 -9.721 4.561 1.00 0.00 C ATOM 1763 CD2 LEU A 178 3.863 -8.768 6.018 1.00 0.00 C ATOM 1764 HA LEU A 178 3.713 -6.227 3.467 1.00 0.00 H ATOM 1765 HB2 LEU A 178 3.737 -9.200 2.864 1.00 0.00 H ATOM 1766 HB3 LEU A 178 4.953 -8.383 3.874 1.00 0.00 H ATOM 1767 HG LEU A 178 2.431 -7.648 4.907 1.00 0.00 H ATOM 1768 HD21 LEU A 178 4.480 -9.657 5.890 1.00 0.00 H ATOM 1769 HD22 LEU A 178 4.503 -7.900 6.176 1.00 0.00 H ATOM 1770 HD23 LEU A 178 3.207 -8.900 6.879 1.00 0.00 H ATOM 1771 HD11 LEU A 178 1.439 -9.524 3.692 1.00 0.00 H ATOM 1772 HD12 LEU A 178 2.641 -10.633 4.397 1.00 0.00 H ATOM 1773 HD13 LEU A 178 1.440 -9.839 5.445 1.00 0.00 H ATOM 1774 H LEU A 178 2.235 -7.592 1.247 1.00 0.00 H ATOM 1775 N ALA A 179 5.865 -6.223 2.149 1.00 0.00 N ATOM 1776 CA ALA A 179 6.989 -5.964 1.259 1.00 0.00 C ATOM 1777 C ALA A 179 7.858 -7.206 1.098 1.00 0.00 C ATOM 1778 O ALA A 179 8.383 -7.740 2.076 1.00 0.00 O ATOM 1779 CB ALA A 179 7.817 -4.800 1.781 1.00 0.00 C ATOM 1780 HA ALA A 179 6.593 -5.701 0.278 1.00 0.00 H ATOM 1781 HB1 ALA A 179 7.193 -3.908 1.837 1.00 0.00 H ATOM 1782 HB2 ALA A 179 8.196 -5.042 2.774 1.00 0.00 H ATOM 1783 HB3 ALA A 179 8.653 -4.619 1.105 1.00 0.00 H ATOM 1784 H ALA A 179 5.913 -5.892 3.134 1.00 0.00 H ATOM 1785 N CYS A 180 8.010 -7.660 -0.143 1.00 0.00 N ATOM 1786 CA CYS A 180 8.818 -8.838 -0.436 1.00 0.00 C ATOM 1787 C CYS A 180 10.299 -8.480 -0.507 1.00 0.00 C ATOM 1788 O CYS A 180 11.128 -9.301 -0.898 1.00 0.00 O ATOM 1789 CB CYS A 180 8.374 -9.471 -1.756 1.00 0.00 C ATOM 1790 SG CYS A 180 8.174 -11.266 -1.685 1.00 0.00 S ATOM 1791 HA CYS A 180 8.674 -9.555 0.372 1.00 0.00 H ATOM 1792 HB2 CYS A 180 9.121 -9.240 -2.515 1.00 0.00 H ATOM 1793 HB3 CYS A 180 7.419 -9.031 -2.042 1.00 0.00 H ATOM 1794 HG CYS A 180 7.774 -11.732 -2.921 1.00 0.00 H ATOM 1795 H CYS A 180 7.540 -7.161 -0.925 1.00 0.00 H ATOM 1796 N LYS A 181 10.623 -7.247 -0.129 1.00 0.00 N ATOM 1797 CA LYS A 181 12.003 -6.778 -0.154 1.00 0.00 C ATOM 1798 C LYS A 181 12.606 -6.783 1.247 1.00 0.00 C ATOM 1799 O LYS A 181 13.815 -6.948 1.411 1.00 0.00 O ATOM 1800 CB LYS A 181 12.072 -5.369 -0.748 1.00 0.00 C ATOM 1801 CG LYS A 181 11.430 -5.256 -2.120 1.00 0.00 C ATOM 1802 CD LYS A 181 12.235 -5.990 -3.178 1.00 0.00 C ATOM 1803 CE LYS A 181 13.303 -5.096 -3.787 1.00 0.00 C ATOM 1804 NZ LYS A 181 14.400 -5.882 -4.413 1.00 0.00 N ATOM 1805 HA LYS A 181 12.581 -7.458 -0.779 1.00 0.00 H ATOM 1806 HB2 LYS A 181 11.562 -4.684 -0.071 1.00 0.00 H ATOM 1807 HB3 LYS A 181 13.120 -5.081 -0.833 1.00 0.00 H ATOM 1808 HG2 LYS A 181 10.428 -5.683 -2.078 1.00 0.00 H ATOM 1809 HG3 LYS A 181 11.363 -4.203 -2.394 1.00 0.00 H ATOM 1810 HD2 LYS A 181 12.716 -6.855 -2.721 1.00 0.00 H ATOM 1811 HD3 LYS A 181 11.561 -6.325 -3.967 1.00 0.00 H ATOM 1812 HE2 LYS A 181 13.724 -4.467 -3.003 1.00 0.00 H ATOM 1813 HE3 LYS A 181 12.843 -4.466 -4.548 1.00 0.00 H ATOM 1814 HZ1 LYS A 181 14.851 -6.481 -3.692 1.00 0.00 H ATOM 1815 HZ2 LYS A 181 14.009 -6.481 -5.168 1.00 0.00 H ATOM 1816 HZ3 LYS A 181 15.105 -5.232 -4.815 1.00 0.00 H ATOM 1817 H LYS A 181 9.874 -6.601 0.192 1.00 0.00 H ATOM 1818 N ASP A 182 11.754 -6.600 2.251 1.00 0.00 N ATOM 1819 CA ASP A 182 12.194 -6.582 3.642 1.00 0.00 C ATOM 1820 C ASP A 182 13.262 -5.515 3.863 1.00 0.00 C ATOM 1821 O ASP A 182 14.458 -5.811 3.884 1.00 0.00 O ATOM 1822 CB ASP A 182 12.735 -7.957 4.047 1.00 0.00 C ATOM 1823 CG ASP A 182 11.637 -8.995 4.178 1.00 0.00 C ATOM 1824 OD1 ASP A 182 10.705 -8.982 3.347 1.00 0.00 O ATOM 1825 OD2 ASP A 182 11.711 -9.822 5.110 1.00 0.00 O ATOM 1826 HA ASP A 182 11.333 -6.341 4.265 1.00 0.00 H ATOM 1827 HB2 ASP A 182 13.444 -8.291 3.290 1.00 0.00 H ATOM 1828 HB3 ASP A 182 13.245 -7.864 5.006 1.00 0.00 H ATOM 1829 H ASP A 182 10.745 -6.466 2.039 1.00 0.00 H ATOM 1830 N SER A 183 12.822 -4.270 4.027 1.00 0.00 N ATOM 1831 CA SER A 183 13.737 -3.156 4.247 1.00 0.00 C ATOM 1832 C SER A 183 13.011 -1.974 4.882 1.00 0.00 C ATOM 1833 O SER A 183 13.589 -1.233 5.677 1.00 0.00 O ATOM 1834 CB SER A 183 14.375 -2.725 2.926 1.00 0.00 C ATOM 1835 OG SER A 183 15.030 -1.474 3.059 1.00 0.00 O ATOM 1836 HA SER A 183 14.519 -3.490 4.929 1.00 0.00 H ATOM 1837 HB2 SER A 183 13.598 -2.641 2.166 1.00 0.00 H ATOM 1838 HB3 SER A 183 15.102 -3.477 2.620 1.00 0.00 H ATOM 1839 HG SER A 183 14.373 -0.786 3.333 1.00 0.00 H ATOM 1840 H SER A 183 11.799 -4.087 3.998 1.00 0.00 H ATOM 1841 N GLY A 184 11.741 -1.804 4.524 1.00 0.00 N ATOM 1842 CA GLY A 184 10.958 -0.710 5.066 1.00 0.00 C ATOM 1843 C GLY A 184 11.420 0.641 4.554 1.00 0.00 C ATOM 1844 O GLY A 184 11.425 1.625 5.295 1.00 0.00 O ATOM 1845 HA3 GLY A 184 11.045 -0.721 6.152 1.00 0.00 H ATOM 1846 HA2 GLY A 184 9.915 -0.853 4.785 1.00 0.00 H ATOM 1847 H GLY A 184 11.305 -2.463 3.848 1.00 0.00 H ATOM 1848 N GLU A 185 11.810 0.687 3.284 1.00 0.00 N ATOM 1849 CA GLU A 185 12.282 1.925 2.673 1.00 0.00 C ATOM 1850 C GLU A 185 12.006 1.938 1.172 1.00 0.00 C ATOM 1851 O GLU A 185 11.767 2.995 0.584 1.00 0.00 O ATOM 1852 CB GLU A 185 13.780 2.101 2.927 1.00 0.00 C ATOM 1853 CG GLU A 185 14.156 3.493 3.408 1.00 0.00 C ATOM 1854 CD GLU A 185 15.625 3.611 3.762 1.00 0.00 C ATOM 1855 OE1 GLU A 185 16.079 2.882 4.668 1.00 0.00 O ATOM 1856 OE2 GLU A 185 16.323 4.432 3.131 1.00 0.00 O ATOM 1857 HA GLU A 185 11.739 2.753 3.128 1.00 0.00 H ATOM 1858 HB2 GLU A 185 14.089 1.380 3.684 1.00 0.00 H ATOM 1859 HB3 GLU A 185 14.313 1.901 1.998 1.00 0.00 H ATOM 1860 HG2 GLU A 185 13.928 4.209 2.618 1.00 0.00 H ATOM 1861 HG3 GLU A 185 13.564 3.729 4.292 1.00 0.00 H ATOM 1862 H GLU A 185 11.778 -0.181 2.712 1.00 0.00 H ATOM 1863 N ARG A 186 12.046 0.760 0.556 1.00 0.00 N ATOM 1864 CA ARG A 186 11.809 0.635 -0.879 1.00 0.00 C ATOM 1865 C ARG A 186 10.331 0.807 -1.207 1.00 0.00 C ATOM 1866 O ARG A 186 9.956 0.950 -2.372 1.00 0.00 O ATOM 1867 CB ARG A 186 12.297 -0.726 -1.382 1.00 0.00 C ATOM 1868 CG ARG A 186 13.465 -1.290 -0.591 1.00 0.00 C ATOM 1869 CD ARG A 186 14.796 -0.968 -1.254 1.00 0.00 C ATOM 1870 NE ARG A 186 15.931 -1.315 -0.402 1.00 0.00 N ATOM 1871 CZ ARG A 186 17.133 -1.637 -0.871 1.00 0.00 C ATOM 1872 NH1 ARG A 186 17.356 -1.660 -2.179 1.00 0.00 N ATOM 1873 NH2 ARG A 186 18.114 -1.939 -0.031 1.00 0.00 N ATOM 1874 HA ARG A 186 12.368 1.425 -1.381 1.00 0.00 H ATOM 1875 HB2 ARG A 186 11.469 -1.432 -1.322 1.00 0.00 H ATOM 1876 HB3 ARG A 186 12.606 -0.618 -2.422 1.00 0.00 H ATOM 1877 HG2 ARG A 186 13.455 -0.860 0.411 1.00 0.00 H ATOM 1878 HG3 ARG A 186 13.356 -2.372 -0.522 1.00 0.00 H ATOM 1879 HD2 ARG A 186 14.832 0.100 -1.471 1.00 0.00 H ATOM 1880 HD3 ARG A 186 14.870 -1.529 -2.185 1.00 0.00 H ATOM 1881 HE ARG A 186 15.791 -1.310 0.629 1.00 0.00 H ATOM 1882 HH12 ARG A 186 18.297 -1.912 -2.542 1.00 0.00 H ATOM 1883 HH11 ARG A 186 16.589 -1.426 -2.841 1.00 0.00 H ATOM 1884 HH22 ARG A 186 19.054 -2.191 -0.398 1.00 0.00 H ATOM 1885 HH21 ARG A 186 17.943 -1.924 0.995 1.00 0.00 H ATOM 1886 H ARG A 186 12.252 -0.095 1.111 1.00 0.00 H ATOM 1887 N LEU A 187 9.494 0.789 -0.174 1.00 0.00 N ATOM 1888 CA LEU A 187 8.053 0.930 -0.352 1.00 0.00 C ATOM 1889 C LEU A 187 7.466 1.900 0.668 1.00 0.00 C ATOM 1890 O LEU A 187 6.633 2.740 0.330 1.00 0.00 O ATOM 1891 CB LEU A 187 7.370 -0.432 -0.218 1.00 0.00 C ATOM 1892 CG LEU A 187 7.718 -1.444 -1.311 1.00 0.00 C ATOM 1893 CD1 LEU A 187 8.933 -2.264 -0.912 1.00 0.00 C ATOM 1894 CD2 LEU A 187 6.528 -2.350 -1.589 1.00 0.00 C ATOM 1895 HA LEU A 187 7.875 1.329 -1.351 1.00 0.00 H ATOM 1896 HB2 LEU A 187 7.656 -0.860 0.743 1.00 0.00 H ATOM 1897 HB3 LEU A 187 6.292 -0.272 -0.236 1.00 0.00 H ATOM 1898 HG LEU A 187 7.959 -0.900 -2.224 1.00 0.00 H ATOM 1899 HD21 LEU A 187 6.261 -2.886 -0.678 1.00 0.00 H ATOM 1900 HD22 LEU A 187 5.682 -1.746 -1.918 1.00 0.00 H ATOM 1901 HD23 LEU A 187 6.791 -3.064 -2.369 1.00 0.00 H ATOM 1902 HD11 LEU A 187 9.784 -1.600 -0.760 1.00 0.00 H ATOM 1903 HD12 LEU A 187 8.720 -2.801 0.013 1.00 0.00 H ATOM 1904 HD13 LEU A 187 9.164 -2.978 -1.703 1.00 0.00 H ATOM 1905 H LEU A 187 9.877 0.671 0.786 1.00 0.00 H ATOM 1906 N SER A 188 7.896 1.767 1.918 1.00 0.00 N ATOM 1907 CA SER A 188 7.402 2.613 2.999 1.00 0.00 C ATOM 1908 C SER A 188 7.629 4.093 2.700 1.00 0.00 C ATOM 1909 O SER A 188 6.692 4.817 2.366 1.00 0.00 O ATOM 1910 CB SER A 188 8.084 2.240 4.316 1.00 0.00 C ATOM 1911 OG SER A 188 7.327 2.685 5.428 1.00 0.00 O ATOM 1912 HA SER A 188 6.328 2.446 3.086 1.00 0.00 H ATOM 1913 HB2 SER A 188 9.071 2.702 4.349 1.00 0.00 H ATOM 1914 HB3 SER A 188 8.190 1.156 4.368 1.00 0.00 H ATOM 1915 HG SER A 188 7.791 2.431 6.265 1.00 0.00 H ATOM 1916 H SER A 188 8.606 1.038 2.132 1.00 0.00 H ATOM 1917 N HIS A 189 8.876 4.536 2.841 1.00 0.00 N ATOM 1918 CA HIS A 189 9.222 5.933 2.605 1.00 0.00 C ATOM 1919 C HIS A 189 8.806 6.377 1.206 1.00 0.00 C ATOM 1920 O HIS A 189 8.518 7.554 0.979 1.00 0.00 O ATOM 1921 CB HIS A 189 10.725 6.146 2.794 1.00 0.00 C ATOM 1922 CG HIS A 189 11.060 7.148 3.856 1.00 0.00 C ATOM 1923 ND1 HIS A 189 11.915 6.897 4.906 1.00 0.00 N ATOM 1924 CD2 HIS A 189 10.637 8.428 4.016 1.00 0.00 C ATOM 1925 CE1 HIS A 189 11.983 8.005 5.655 1.00 0.00 C ATOM 1926 NE2 HIS A 189 11.225 8.963 5.158 1.00 0.00 N ATOM 1927 HA HIS A 189 8.679 6.539 3.330 1.00 0.00 H ATOM 1928 HB2 HIS A 189 11.177 5.192 3.065 1.00 0.00 H ATOM 1929 HB3 HIS A 189 11.146 6.491 1.850 1.00 0.00 H ATOM 1930 HD2 HIS A 189 9.947 8.953 3.355 1.00 0.00 H ATOM 1931 HE1 HIS A 189 12.586 8.102 6.558 1.00 0.00 H ATOM 1932 H HIS A 189 9.622 3.870 3.126 1.00 0.00 H ATOM 1933 N ALA A 190 8.776 5.433 0.271 1.00 0.00 N ATOM 1934 CA ALA A 190 8.389 5.733 -1.102 1.00 0.00 C ATOM 1935 C ALA A 190 6.959 6.259 -1.162 1.00 0.00 C ATOM 1936 O ALA A 190 6.688 7.277 -1.799 1.00 0.00 O ATOM 1937 CB ALA A 190 8.537 4.498 -1.978 1.00 0.00 C ATOM 1938 HA ALA A 190 9.053 6.510 -1.480 1.00 0.00 H ATOM 1939 HB1 ALA A 190 9.576 4.168 -1.966 1.00 0.00 H ATOM 1940 HB2 ALA A 190 7.897 3.703 -1.594 1.00 0.00 H ATOM 1941 HB3 ALA A 190 8.244 4.741 -2.999 1.00 0.00 H ATOM 1942 H ALA A 190 9.035 4.458 0.525 1.00 0.00 H ATOM 1943 N VAL A 191 6.050 5.563 -0.485 1.00 0.00 N ATOM 1944 CA VAL A 191 4.649 5.964 -0.449 1.00 0.00 C ATOM 1945 C VAL A 191 4.473 7.257 0.342 1.00 0.00 C ATOM 1946 O VAL A 191 3.649 8.102 -0.007 1.00 0.00 O ATOM 1947 CB VAL A 191 3.764 4.866 0.171 1.00 0.00 C ATOM 1948 CG1 VAL A 191 2.323 5.337 0.298 1.00 0.00 C ATOM 1949 CG2 VAL A 191 3.843 3.594 -0.658 1.00 0.00 C ATOM 1950 HA VAL A 191 4.337 6.126 -1.481 1.00 0.00 H ATOM 1951 HB VAL A 191 4.136 4.651 1.173 1.00 0.00 H ATOM 1952 HG11 VAL A 191 2.286 6.220 0.936 1.00 0.00 H ATOM 1953 HG12 VAL A 191 1.935 5.585 -0.690 1.00 0.00 H ATOM 1954 HG13 VAL A 191 1.720 4.543 0.738 1.00 0.00 H ATOM 1955 HG21 VAL A 191 3.498 3.800 -1.671 1.00 0.00 H ATOM 1956 HG22 VAL A 191 4.875 3.245 -0.688 1.00 0.00 H ATOM 1957 HG23 VAL A 191 3.212 2.828 -0.207 1.00 0.00 H ATOM 1958 H VAL A 191 6.346 4.711 0.032 1.00 0.00 H ATOM 1959 N GLY A 192 5.261 7.404 1.403 1.00 0.00 N ATOM 1960 CA GLY A 192 5.183 8.598 2.226 1.00 0.00 C ATOM 1961 C GLY A 192 5.548 9.852 1.457 1.00 0.00 C ATOM 1962 O GLY A 192 5.338 10.966 1.937 1.00 0.00 O ATOM 1963 HA3 GLY A 192 5.868 8.490 3.067 1.00 0.00 H ATOM 1964 HA2 GLY A 192 4.164 8.700 2.600 1.00 0.00 H ATOM 1965 H GLY A 192 5.941 6.655 1.646 1.00 0.00 H ATOM 1966 N CYS A 193 6.097 9.670 0.262 1.00 0.00 N ATOM 1967 CA CYS A 193 6.477 10.793 -0.585 1.00 0.00 C ATOM 1968 C CYS A 193 5.523 10.919 -1.767 1.00 0.00 C ATOM 1969 O CYS A 193 5.473 11.955 -2.432 1.00 0.00 O ATOM 1970 CB CYS A 193 7.911 10.622 -1.088 1.00 0.00 C ATOM 1971 SG CYS A 193 9.177 10.954 0.159 1.00 0.00 S ATOM 1972 HA CYS A 193 6.419 11.704 0.011 1.00 0.00 H ATOM 1973 HB2 CYS A 193 8.065 11.306 -1.923 1.00 0.00 H ATOM 1974 HB3 CYS A 193 8.032 9.596 -1.434 1.00 0.00 H ATOM 1975 HG CYS A 193 9.013 10.088 1.221 1.00 0.00 H ATOM 1976 H CYS A 193 6.260 8.701 -0.078 1.00 0.00 H ATOM 1977 N ALA A 194 4.763 9.857 -2.019 1.00 0.00 N ATOM 1978 CA ALA A 194 3.809 9.840 -3.120 1.00 0.00 C ATOM 1979 C ALA A 194 2.722 10.893 -2.925 1.00 0.00 C ATOM 1980 O ALA A 194 2.456 11.692 -3.821 1.00 0.00 O ATOM 1981 CB ALA A 194 3.188 8.460 -3.258 1.00 0.00 C ATOM 1982 HA ALA A 194 4.348 10.079 -4.037 1.00 0.00 H ATOM 1983 HB1 ALA A 194 3.972 7.728 -3.454 1.00 0.00 H ATOM 1984 HB2 ALA A 194 2.671 8.202 -2.334 1.00 0.00 H ATOM 1985 HB3 ALA A 194 2.478 8.464 -4.085 1.00 0.00 H ATOM 1986 H ALA A 194 4.852 9.016 -1.414 1.00 0.00 H ATOM 1987 N PHE A 195 2.097 10.884 -1.750 1.00 0.00 N ATOM 1988 CA PHE A 195 1.030 11.832 -1.448 1.00 0.00 C ATOM 1989 C PHE A 195 1.547 13.268 -1.485 1.00 0.00 C ATOM 1990 O PHE A 195 0.859 14.170 -1.961 1.00 0.00 O ATOM 1991 CB PHE A 195 0.399 11.513 -0.083 1.00 0.00 C ATOM 1992 CG PHE A 195 1.040 12.217 1.081 1.00 0.00 C ATOM 1993 CD1 PHE A 195 2.210 11.733 1.646 1.00 0.00 C ATOM 1994 CD2 PHE A 195 0.463 13.356 1.621 1.00 0.00 C ATOM 1995 CE1 PHE A 195 2.797 12.377 2.718 1.00 0.00 C ATOM 1996 CE2 PHE A 195 1.047 14.005 2.694 1.00 0.00 C ATOM 1997 CZ PHE A 195 2.215 13.515 3.244 1.00 0.00 C ATOM 1998 HA PHE A 195 0.261 11.735 -2.214 1.00 0.00 H ATOM 1999 HB2 PHE A 195 -0.652 11.800 -0.118 1.00 0.00 H ATOM 2000 HB3 PHE A 195 0.475 10.439 0.085 1.00 0.00 H ATOM 2001 HD2 PHE A 195 -0.462 13.745 1.195 1.00 0.00 H ATOM 2002 HE2 PHE A 195 0.585 14.903 3.105 1.00 0.00 H ATOM 2003 HZ PHE A 195 2.676 14.024 4.090 1.00 0.00 H ATOM 2004 HE1 PHE A 195 3.719 11.988 3.149 1.00 0.00 H ATOM 2005 HD1 PHE A 195 2.672 10.833 1.239 1.00 0.00 H ATOM 2006 H PHE A 195 2.375 10.186 -1.031 1.00 0.00 H ATOM 2007 N ALA A 196 2.771 13.469 -1.002 1.00 0.00 N ATOM 2008 CA ALA A 196 3.381 14.794 -0.990 1.00 0.00 C ATOM 2009 C ALA A 196 3.470 15.363 -2.400 1.00 0.00 C ATOM 2010 O ALA A 196 3.474 16.579 -2.592 1.00 0.00 O ATOM 2011 CB ALA A 196 4.760 14.736 -0.350 1.00 0.00 C ATOM 2012 HA ALA A 196 2.750 15.456 -0.397 1.00 0.00 H ATOM 2013 HB1 ALA A 196 4.669 14.377 0.675 1.00 0.00 H ATOM 2014 HB2 ALA A 196 5.395 14.057 -0.919 1.00 0.00 H ATOM 2015 HB3 ALA A 196 5.201 15.733 -0.349 1.00 0.00 H ATOM 2016 H ALA A 196 3.306 12.661 -0.624 1.00 0.00 H ATOM 2017 N VAL A 197 3.533 14.473 -3.384 1.00 0.00 N ATOM 2018 CA VAL A 197 3.613 14.876 -4.782 1.00 0.00 C ATOM 2019 C VAL A 197 2.234 14.840 -5.435 1.00 0.00 C ATOM 2020 O VAL A 197 1.990 15.512 -6.438 1.00 0.00 O ATOM 2021 CB VAL A 197 4.578 13.964 -5.567 1.00 0.00 C ATOM 2022 CG1 VAL A 197 4.719 14.437 -7.007 1.00 0.00 C ATOM 2023 CG2 VAL A 197 5.932 13.912 -4.882 1.00 0.00 C ATOM 2024 HA VAL A 197 3.994 15.897 -4.808 1.00 0.00 H ATOM 2025 HB VAL A 197 4.162 12.957 -5.583 1.00 0.00 H ATOM 2026 HG11 VAL A 197 3.743 14.417 -7.492 1.00 0.00 H ATOM 2027 HG12 VAL A 197 5.110 15.454 -7.017 1.00 0.00 H ATOM 2028 HG13 VAL A 197 5.405 13.778 -7.539 1.00 0.00 H ATOM 2029 HG21 VAL A 197 6.352 14.917 -4.834 1.00 0.00 H ATOM 2030 HG22 VAL A 197 5.812 13.518 -3.873 1.00 0.00 H ATOM 2031 HG23 VAL A 197 6.600 13.264 -5.449 1.00 0.00 H ATOM 2032 H VAL A 197 3.525 13.460 -3.150 1.00 0.00 H ATOM 2033 N CYS A 198 1.331 14.059 -4.849 1.00 0.00 N ATOM 2034 CA CYS A 198 -0.026 13.933 -5.367 1.00 0.00 C ATOM 2035 C CYS A 198 -0.779 15.253 -5.251 1.00 0.00 C ATOM 2036 O CYS A 198 -1.663 15.547 -6.056 1.00 0.00 O ATOM 2037 CB CYS A 198 -0.780 12.836 -4.612 1.00 0.00 C ATOM 2038 SG CYS A 198 -2.329 12.334 -5.395 1.00 0.00 S ATOM 2039 HA CYS A 198 0.038 13.664 -6.421 1.00 0.00 H ATOM 2040 HB2 CYS A 198 -1.005 13.202 -3.610 1.00 0.00 H ATOM 2041 HB3 CYS A 198 -0.133 11.962 -4.541 1.00 0.00 H ATOM 2042 HG CYS A 198 -2.067 11.851 -6.661 1.00 0.00 H ATOM 2043 H CYS A 198 1.600 13.524 -3.999 1.00 0.00 H ATOM 2044 N LEU A 199 -0.426 16.043 -4.242 1.00 0.00 N ATOM 2045 CA LEU A 199 -1.072 17.333 -4.022 1.00 0.00 C ATOM 2046 C LEU A 199 -0.152 18.479 -4.431 1.00 0.00 C ATOM 2047 O LEU A 199 -0.227 19.578 -3.878 1.00 0.00 O ATOM 2048 CB LEU A 199 -1.478 17.486 -2.551 1.00 0.00 C ATOM 2049 CG LEU A 199 -0.646 16.675 -1.557 1.00 0.00 C ATOM 2050 CD1 LEU A 199 0.714 17.323 -1.343 1.00 0.00 C ATOM 2051 CD2 LEU A 199 -1.383 16.528 -0.235 1.00 0.00 C ATOM 2052 HA LEU A 199 -1.968 17.371 -4.642 1.00 0.00 H ATOM 2053 HB2 LEU A 199 -1.390 18.539 -2.285 1.00 0.00 H ATOM 2054 HB3 LEU A 199 -2.518 17.174 -2.454 1.00 0.00 H ATOM 2055 HG LEU A 199 -0.490 15.680 -1.974 1.00 0.00 H ATOM 2056 HD21 LEU A 199 -1.572 17.516 0.186 1.00 0.00 H ATOM 2057 HD22 LEU A 199 -2.330 16.016 -0.404 1.00 0.00 H ATOM 2058 HD23 LEU A 199 -0.773 15.948 0.457 1.00 0.00 H ATOM 2059 HD11 LEU A 199 1.246 17.371 -2.293 1.00 0.00 H ATOM 2060 HD12 LEU A 199 0.577 18.331 -0.951 1.00 0.00 H ATOM 2061 HD13 LEU A 199 1.290 16.730 -0.632 1.00 0.00 H ATOM 2062 H LEU A 199 0.327 15.735 -3.595 1.00 0.00 H ATOM 2063 N GLU A 200 0.714 18.219 -5.406 1.00 0.00 N ATOM 2064 CA GLU A 200 1.647 19.230 -5.892 1.00 0.00 C ATOM 2065 C GLU A 200 0.907 20.347 -6.619 1.00 0.00 C ATOM 2066 O GLU A 200 1.356 21.494 -6.634 1.00 0.00 O ATOM 2067 CB GLU A 200 2.681 18.595 -6.824 1.00 0.00 C ATOM 2068 CG GLU A 200 3.951 18.151 -6.115 1.00 0.00 C ATOM 2069 CD GLU A 200 4.938 19.285 -5.921 1.00 0.00 C ATOM 2070 OE1 GLU A 200 5.737 19.542 -6.847 1.00 0.00 O ATOM 2071 OE2 GLU A 200 4.913 19.916 -4.843 1.00 0.00 O ATOM 2072 HA GLU A 200 2.160 19.659 -5.031 1.00 0.00 H ATOM 2073 HB2 GLU A 200 2.229 17.724 -7.298 1.00 0.00 H ATOM 2074 HB3 GLU A 200 2.950 19.324 -7.588 1.00 0.00 H ATOM 2075 HG2 GLU A 200 3.683 17.750 -5.137 1.00 0.00 H ATOM 2076 HG3 GLU A 200 4.428 17.371 -6.708 1.00 0.00 H ATOM 2077 H GLU A 200 0.727 17.271 -5.833 1.00 0.00 H ATOM 2078 N ARG A 201 -0.227 20.004 -7.219 1.00 0.00 N ATOM 2079 CA ARG A 201 -1.035 20.977 -7.945 1.00 0.00 C ATOM 2080 C ARG A 201 -2.312 21.303 -7.178 1.00 0.00 C ATOM 2081 O ARG A 201 -3.045 22.224 -7.536 1.00 0.00 O ATOM 2082 CB ARG A 201 -1.386 20.441 -9.334 1.00 0.00 C ATOM 2083 CG ARG A 201 -1.372 21.507 -10.417 1.00 0.00 C ATOM 2084 CD ARG A 201 -2.704 21.575 -11.148 1.00 0.00 C ATOM 2085 NE ARG A 201 -2.589 22.256 -12.434 1.00 0.00 N ATOM 2086 CZ ARG A 201 -3.555 23.001 -12.964 1.00 0.00 C ATOM 2087 NH1 ARG A 201 -4.703 23.158 -12.320 1.00 0.00 N ATOM 2088 NH2 ARG A 201 -3.373 23.588 -14.138 1.00 0.00 N ATOM 2089 HA ARG A 201 -0.451 21.892 -8.051 1.00 0.00 H ATOM 2090 HB2 ARG A 201 -0.663 19.670 -9.599 1.00 0.00 H ATOM 2091 HB3 ARG A 201 -2.383 20.003 -9.293 1.00 0.00 H ATOM 2092 HG2 ARG A 201 -1.169 22.475 -9.959 1.00 0.00 H ATOM 2093 HG3 ARG A 201 -0.585 21.274 -11.134 1.00 0.00 H ATOM 2094 HD2 ARG A 201 -3.419 22.114 -10.527 1.00 0.00 H ATOM 2095 HD3 ARG A 201 -3.064 20.560 -11.318 1.00 0.00 H ATOM 2096 HE ARG A 201 -1.701 22.153 -12.966 1.00 0.00 H ATOM 2097 HH12 ARG A 201 -5.457 23.741 -12.736 1.00 0.00 H ATOM 2098 HH11 ARG A 201 -4.850 22.698 -11.399 1.00 0.00 H ATOM 2099 HH22 ARG A 201 -4.129 24.170 -14.551 1.00 0.00 H ATOM 2100 HH21 ARG A 201 -2.474 23.466 -14.646 1.00 0.00 H ATOM 2101 H ARG A 201 -0.547 19.016 -7.170 1.00 0.00 H TER 2102 ARG A 201 HETATM 2103 N GLY A 1 4.504 5.612 10.050 1.00 0.24 N HETATM 2104 CA GLY A 1 3.233 6.265 10.464 1.00 0.05 C HETATM 2105 C GLY A 1 2.882 7.456 9.595 1.00 0.22 C HETATM 2106 O GLY A 1 3.130 8.602 9.973 1.00 -0.39 O HETATM 2107 N GLY A 1 2.306 7.187 8.426 1.00 -0.26 N HETATM 2108 CA GLY A 1 1.919 8.250 7.504 1.00 0.14 C HETATM 2109 C GLY A 1 0.548 7.972 6.894 1.00 0.21 C HETATM 2110 O GLY A 1 -0.065 6.939 7.164 1.00 -0.39 O HETATM 2111 N GLY A 1 0.078 8.901 6.067 1.00 -0.26 N HETATM 2112 CA GLY A 1 -1.218 8.762 5.412 1.00 0.15 C HETATM 2113 C GLY A 1 -1.388 9.814 4.319 1.00 0.21 C HETATM 2114 O GLY A 1 -0.906 10.938 4.451 1.00 -0.39 O HETATM 2115 N GLY A 1 -2.067 9.438 3.238 1.00 -0.26 N HETATM 2116 CA GLY A 1 -2.289 10.348 2.121 1.00 0.15 C HETATM 2117 C GLY A 1 -3.064 11.585 2.568 1.00 0.21 C HETATM 2118 O GLY A 1 -3.796 11.546 3.557 1.00 -0.39 O HETATM 2119 N GLY A 1 -2.894 12.683 1.837 1.00 -0.26 N HETATM 2120 CA GLY A 1 -3.570 13.933 2.164 1.00 0.13 C HETATM 2121 C GLY A 1 -4.287 14.509 0.947 1.00 0.20 C HETATM 2122 O GLY A 1 -5.138 15.390 1.076 1.00 -0.39 O HETATM 2123 N GLY A 1 -3.941 14.005 -0.233 1.00 -0.26 N HETATM 2124 CA GLY A 1 -4.553 14.470 -1.474 1.00 0.15 C HETATM 2125 C GLY A 1 -5.864 13.737 -1.745 1.00 0.21 C HETATM 2126 O GLY A 1 -6.334 13.688 -2.883 1.00 -0.39 O HETATM 2127 N GLY A 1 -6.448 13.170 -0.695 1.00 -0.26 N HETATM 2128 CA GLY A 1 -7.704 12.437 -0.821 1.00 0.14 C HETATM 2129 C GLY A 1 -8.832 13.360 -1.273 1.00 0.21 C HETATM 2130 O GLY A 1 -8.747 14.579 -1.126 1.00 -0.39 O HETATM 2131 N GLY A 1 -9.890 12.767 -1.816 1.00 -0.26 N HETATM 2132 CA GLY A 1 -11.040 13.532 -2.286 1.00 0.13 C HETATM 2133 C GLY A 1 -12.086 13.669 -1.184 1.00 0.20 C HETATM 2134 O GLY A 1 -13.140 14.274 -1.388 1.00 -0.39 O HETATM 2135 N GLY A 1 -11.782 13.105 -0.018 1.00 -0.26 N HETATM 2136 CA GLY A 1 -12.690 13.158 1.125 1.00 0.14 C HETATM 2137 C GLY A 1 -14.033 12.515 0.791 1.00 0.21 C HETATM 2138 O GLY A 1 -14.999 13.206 0.467 1.00 -0.39 O HETATM 2139 N GLY A 1 -14.084 11.190 0.877 1.00 -0.26 N HETATM 2140 CA GLY A 1 -15.308 10.451 0.590 1.00 0.14 C HETATM 2141 C GLY A 1 -16.317 10.606 1.728 1.00 0.21 C HETATM 2142 O GLY A 1 -15.933 10.788 2.884 1.00 -0.39 O HETATM 2143 N GLY A 1 -17.625 10.531 1.416 1.00 -0.26 N HETATM 2144 CA GLY A 1 -18.686 10.666 2.421 1.00 0.10 C HETATM 2145 C GLY A 1 -18.513 9.693 3.583 1.00 0.06 C HETATM 2146 O GLY A 1 -18.062 10.134 4.661 1.00 -0.57 O HETATM 2147 OXT GLY A 1 -18.829 8.496 3.406 1.00 -0.57 O HETATM 2148 CB GLY A 1 -19.962 10.344 1.640 1.00 -0.02 C HETATM 2149 CG GLY A 1 -19.628 10.661 0.225 1.00 -0.03 C HETATM 2150 CD GLY A 1 -18.174 10.316 0.062 1.00 0.04 C HETATM 2151 H73 GLY A 1 -18.049 9.270 -0.253 1.00 0.05 H HETATM 2152 H74 GLY A 1 -17.691 10.979 -0.670 1.00 0.05 H HETATM 2153 H71 GLY A 1 -19.794 11.729 0.022 1.00 0.03 H HETATM 2154 H72 GLY A 1 -20.244 10.058 -0.459 1.00 0.03 H HETATM 2155 H69 GLY A 1 -20.799 10.966 1.990 1.00 0.03 H HETATM 2156 H70 GLY A 1 -20.225 9.281 1.748 1.00 0.03 H HETATM 2157 H68 GLY A 1 -18.715 11.693 2.813 1.00 0.07 H HETATM 2158 CB GLY A 1 -14.991 8.970 0.372 1.00 0.02 C HETATM 2159 CG GLY A 1 -14.447 8.668 -0.994 1.00 -0.04 C HETATM 2160 CD1 GLY A 1 -13.098 8.830 -1.266 1.00 -0.06 C HETATM 2161 CE1 GLY A 1 -12.593 8.554 -2.521 1.00 -0.07 C HETATM 2162 CZ GLY A 1 -13.436 8.111 -3.522 1.00 -0.07 C HETATM 2163 CE2 GLY A 1 -14.783 7.945 -3.263 1.00 -0.07 C HETATM 2164 CD2 GLY A 1 -15.282 8.223 -2.004 1.00 -0.06 C HETATM 2165 H64 GLY A 1 -16.340 8.091 -1.806 1.00 0.06 H HETATM 2166 H66 GLY A 1 -15.447 7.597 -4.046 1.00 0.06 H HETATM 2167 H67 GLY A 1 -13.042 7.894 -4.508 1.00 0.06 H HETATM 2168 H65 GLY A 1 -11.536 8.685 -2.721 1.00 0.06 H HETATM 2169 H63 GLY A 1 -12.432 9.177 -0.485 1.00 0.06 H HETATM 2170 H61 GLY A 1 -15.916 8.392 0.514 1.00 0.05 H HETATM 2171 H62 GLY A 1 -14.246 8.660 1.120 1.00 0.05 H HETATM 2172 H60 GLY A 1 -15.753 10.856 -0.331 1.00 0.08 H HETATM 2173 H59 GLY A 1 -13.262 10.687 1.145 1.00 0.19 H HETATM 2174 CB GLY A 1 -12.900 14.606 1.574 1.00 0.04 C HETATM 2175 CG GLY A 1 -13.439 14.700 2.989 1.00 0.04 C HETATM 2176 OD1 GLY A 1 -14.549 14.187 3.236 1.00 -0.57 O HETATM 2177 OD2 GLY A 1 -12.749 15.288 3.848 1.00 -0.57 O HETATM 2178 H57 GLY A 1 -13.615 15.088 0.891 1.00 0.05 H HETATM 2179 H58 GLY A 1 -11.936 15.134 1.527 1.00 0.05 H HETATM 2180 H56 GLY A 1 -12.234 12.598 1.954 1.00 0.08 H HETATM 2181 H55 GLY A 1 -10.907 12.631 0.079 1.00 0.19 H HETATM 2182 CB GLY A 1 -11.662 12.858 -3.512 1.00 -0.00 C HETATM 2183 CG GLY A 1 -10.656 12.543 -4.606 1.00 0.00 C HETATM 2184 CD GLY A 1 -11.211 11.595 -5.651 1.00 0.04 C HETATM 2185 OE1 GLY A 1 -11.323 12.005 -6.825 1.00 -0.57 O HETATM 2186 OE2 GLY A 1 -11.535 10.442 -5.294 1.00 -0.57 O HETATM 2187 H53 GLY A 1 -9.769 12.082 -4.147 1.00 0.04 H HETATM 2188 H54 GLY A 1 -10.367 13.482 -5.100 1.00 0.04 H HETATM 2189 H51 GLY A 1 -12.429 13.529 -3.927 1.00 0.03 H HETATM 2190 H52 GLY A 1 -12.133 11.917 -3.191 1.00 0.03 H HETATM 2191 H50 GLY A 1 -10.697 14.537 -2.572 1.00 0.08 H HETATM 2192 H49 GLY A 1 -9.898 11.771 -1.905 1.00 0.19 H HETATM 2193 CB GLY A 1 -8.071 11.782 0.515 1.00 0.02 C HETATM 2194 CG GLY A 1 -8.098 12.743 1.670 1.00 -0.04 C HETATM 2195 CD1 GLY A 1 -6.968 12.949 2.445 1.00 -0.06 C HETATM 2196 CE1 GLY A 1 -6.991 13.833 3.506 1.00 -0.07 C HETATM 2197 CZ GLY A 1 -8.150 14.521 3.807 1.00 -0.07 C HETATM 2198 CE2 GLY A 1 -9.284 14.325 3.042 1.00 -0.07 C HETATM 2199 CD2 GLY A 1 -9.256 13.439 1.982 1.00 -0.06 C HETATM 2200 H45 GLY A 1 -10.149 13.286 1.388 1.00 0.06 H HETATM 2201 H47 GLY A 1 -10.195 14.866 3.273 1.00 0.06 H HETATM 2202 H48 GLY A 1 -8.170 15.213 4.641 1.00 0.06 H HETATM 2203 H46 GLY A 1 -6.099 13.987 4.103 1.00 0.06 H HETATM 2204 H44 GLY A 1 -6.056 12.410 2.216 1.00 0.06 H HETATM 2205 H42 GLY A 1 -7.331 10.998 0.733 1.00 0.05 H HETATM 2206 H43 GLY A 1 -9.068 11.328 0.417 1.00 0.05 H HETATM 2207 H41 GLY A 1 -7.573 11.648 -1.576 1.00 0.08 H HETATM 2208 H40 GLY A 1 -6.016 13.247 0.204 1.00 0.19 H HETATM 2209 CB GLY A 1 -3.592 14.271 -2.646 1.00 0.08 C HETATM 2210 OG GLY A 1 -4.036 14.968 -3.797 1.00 -0.39 O HETATM 2211 H39 GLY A 1 -4.894 14.646 -4.050 1.00 0.21 H HETATM 2212 H37 GLY A 1 -3.528 13.198 -2.879 1.00 0.06 H HETATM 2213 H38 GLY A 1 -2.597 14.645 -2.362 1.00 0.06 H HETATM 2214 H36 GLY A 1 -4.768 15.544 -1.375 1.00 0.08 H HETATM 2215 H35 GLY A 1 -3.244 13.289 -0.272 1.00 0.19 H HETATM 2216 CB GLY A 1 -2.564 14.950 2.707 1.00 -0.00 C HETATM 2217 CG GLY A 1 -2.294 14.803 4.195 1.00 -0.00 C HETATM 2218 SD GLY A 1 -3.531 15.634 5.208 1.00 -0.16 S HETATM 2219 CE GLY A 1 -2.668 17.150 5.619 1.00 -0.02 C HETATM 2220 H32 GLY A 1 -3.312 17.779 6.251 1.00 0.03 H HETATM 2221 H33 GLY A 1 -2.419 17.692 4.695 1.00 0.03 H HETATM 2222 H34 GLY A 1 -1.743 16.909 6.163 1.00 0.03 H HETATM 2223 H30 GLY A 1 -1.307 15.235 4.419 1.00 0.04 H HETATM 2224 H31 GLY A 1 -2.292 13.733 4.449 1.00 0.04 H HETATM 2225 H28 GLY A 1 -2.957 15.961 2.523 1.00 0.03 H HETATM 2226 H29 GLY A 1 -1.614 14.822 2.167 1.00 0.03 H HETATM 2227 H27 GLY A 1 -4.319 13.729 2.944 1.00 0.08 H HETATM 2228 H26 GLY A 1 -2.287 12.650 1.043 1.00 0.19 H HETATM 2229 CB GLY A 1 -3.041 9.634 0.995 1.00 0.08 C HETATM 2230 CG GLY A 1 -4.544 9.646 1.197 1.00 0.18 C HETATM 2231 OD1 GLY A 1 -5.042 9.279 2.260 1.00 -0.40 O HETATM 2232 ND2 GLY A 1 -5.273 10.070 0.170 1.00 -0.30 N HETATM 2233 H24 GLY A 1 -6.270 10.101 0.243 1.00 0.18 H HETATM 2234 H25 GLY A 1 -4.825 10.358 -0.676 1.00 0.18 H HETATM 2235 H22 GLY A 1 -2.700 8.589 0.951 1.00 0.06 H HETATM 2236 H23 GLY A 1 -2.810 10.136 0.044 1.00 0.06 H HETATM 2237 H21 GLY A 1 -1.310 10.671 1.738 1.00 0.08 H HETATM 2238 H20 GLY A 1 -2.434 8.509 3.191 1.00 0.19 H HETATM 2239 CB GLY A 1 -2.348 8.888 6.438 1.00 0.08 C HETATM 2240 OG GLY A 1 -2.099 9.947 7.345 1.00 -0.39 O HETATM 2241 H19 GLY A 1 -2.813 10.003 7.969 1.00 0.21 H HETATM 2242 H17 GLY A 1 -2.429 7.946 7.000 1.00 0.06 H HETATM 2243 H18 GLY A 1 -3.293 9.083 5.909 1.00 0.06 H HETATM 2244 H16 GLY A 1 -1.271 7.765 4.950 1.00 0.08 H HETATM 2245 H15 GLY A 1 0.628 9.717 5.889 1.00 0.19 H HETATM 2246 CB GLY A 1 2.964 8.400 6.391 1.00 0.02 C HETATM 2247 CG GLY A 1 3.591 7.103 5.959 1.00 -0.04 C HETATM 2248 CD1 GLY A 1 4.968 6.953 5.962 1.00 -0.06 C HETATM 2249 CE1 GLY A 1 5.552 5.764 5.565 1.00 -0.07 C HETATM 2250 CZ GLY A 1 4.759 4.711 5.154 1.00 -0.07 C HETATM 2251 CE2 GLY A 1 3.385 4.848 5.142 1.00 -0.07 C HETATM 2252 CD2 GLY A 1 2.806 6.038 5.540 1.00 -0.06 C HETATM 2253 H11 GLY A 1 1.727 6.141 5.525 1.00 0.06 H HETATM 2254 H13 GLY A 1 2.761 4.022 4.820 1.00 0.06 H HETATM 2255 H14 GLY A 1 5.214 3.778 4.841 1.00 0.06 H HETATM 2256 H12 GLY A 1 6.631 5.659 5.576 1.00 0.06 H HETATM 2257 H10 GLY A 1 5.596 7.778 6.279 1.00 0.06 H HETATM 2258 H8 GLY A 1 3.761 9.066 6.753 1.00 0.05 H HETATM 2259 H9 GLY A 1 2.475 8.855 5.517 1.00 0.05 H HETATM 2260 H7 GLY A 1 1.866 9.194 8.066 1.00 0.08 H HETATM 2261 H6 GLY A 1 2.134 6.235 8.174 1.00 0.19 H HETATM 2262 H4 GLY A 1 3.334 6.606 11.505 1.00 0.11 H HETATM 2263 H5 GLY A 1 2.420 5.528 10.397 1.00 0.11 H HETATM 2264 H1 GLY A 1 4.692 4.829 10.656 1.00 0.20 H HETATM 2265 H2 GLY A 1 5.260 6.276 10.114 1.00 0.20 H HETATM 2266 H3 GLY A 1 4.421 5.288 9.099 1.00 0.20 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 2103 2104 2264 2265 2266 CONECT 2104 2103 2105 2262 2263 CONECT 2105 2104 2106 2107 CONECT 2106 2105 CONECT 2107 2105 2108 2261 CONECT 2108 2107 2109 2246 2260 CONECT 2109 2108 2110 2111 CONECT 2110 2109 CONECT 2111 2109 2112 2245 CONECT 2112 2111 2113 2239 2244 CONECT 2113 2112 2114 2115 CONECT 2114 2113 CONECT 2115 2113 2116 2238 CONECT 2116 2115 2117 2229 2237 CONECT 2117 2116 2118 2119 CONECT 2118 2117 CONECT 2119 2117 2120 2228 CONECT 2120 2119 2121 2216 2227 CONECT 2121 2120 2122 2123 CONECT 2122 2121 CONECT 2123 2121 2124 2215 CONECT 2124 2123 2125 2209 2214 CONECT 2125 2124 2126 2127 CONECT 2126 2125 CONECT 2127 2125 2128 2208 CONECT 2128 2127 2129 2193 2207 CONECT 2129 2128 2130 2131 CONECT 2130 2129 CONECT 2131 2129 2132 2192 CONECT 2132 2131 2133 2182 2191 CONECT 2133 2132 2134 2135 CONECT 2134 2133 CONECT 2135 2133 2136 2181 CONECT 2136 2135 2137 2174 2180 CONECT 2137 2136 2138 2139 CONECT 2138 2137 CONECT 2139 2137 2140 2173 CONECT 2140 2139 2141 2158 2172 CONECT 2141 2140 2142 2143 CONECT 2142 2141 CONECT 2143 2141 2144 2150 CONECT 2144 2143 2145 2148 2157 CONECT 2145 2144 2146 2147 CONECT 2146 2145 CONECT 2147 2145 CONECT 2148 2144 2149 2155 2156 CONECT 2149 2148 2150 2153 2154 CONECT 2150 2143 2149 2151 2152 CONECT 2151 2150 CONECT 2152 2150 CONECT 2153 2149 CONECT 2154 2149 CONECT 2155 2148 CONECT 2156 2148 CONECT 2157 2144 CONECT 2158 2140 2159 2170 2171 CONECT 2159 2158 2160 2164 CONECT 2160 2159 2161 2169 CONECT 2161 2160 2162 2168 CONECT 2162 2161 2163 2167 CONECT 2163 2162 2164 2166 CONECT 2164 2159 2163 2165 CONECT 2165 2164 CONECT 2166 2163 CONECT 2167 2162 CONECT 2168 2161 CONECT 2169 2160 CONECT 2170 2158 CONECT 2171 2158 CONECT 2172 2140 CONECT 2173 2139 CONECT 2174 2136 2175 2178 2179 CONECT 2175 2174 2176 2177 CONECT 2176 2175 CONECT 2177 2175 CONECT 2178 2174 CONECT 2179 2174 CONECT 2180 2136 CONECT 2181 2135 CONECT 2182 2132 2183 2189 2190 CONECT 2183 2182 2184 2187 2188 CONECT 2184 2183 2185 2186 CONECT 2185 2184 CONECT 2186 2184 CONECT 2187 2183 CONECT 2188 2183 CONECT 2189 2182 CONECT 2190 2182 CONECT 2191 2132 CONECT 2192 2131 CONECT 2193 2128 2194 2205 2206 CONECT 2194 2193 2195 2199 CONECT 2195 2194 2196 2204 CONECT 2196 2195 2197 2203 CONECT 2197 2196 2198 2202 CONECT 2198 2197 2199 2201 CONECT 2199 2194 2198 2200 CONECT 2200 2199 CONECT 2201 2198 CONECT 2202 2197 CONECT 2203 2196 CONECT 2204 2195 CONECT 2205 2193 CONECT 2206 2193 CONECT 2207 2128 CONECT 2208 2127 CONECT 2209 2124 2210 2212 2213 CONECT 2210 2209 2211 CONECT 2211 2210 CONECT 2212 2209 CONECT 2213 2209 CONECT 2214 2124 CONECT 2215 2123 CONECT 2216 2120 2217 2225 2226 CONECT 2217 2216 2218 2223 2224 CONECT 2218 2217 2219 CONECT 2219 2218 2220 2221 2222 CONECT 2220 2219 CONECT 2221 2219 CONECT 2222 2219 CONECT 2223 2217 CONECT 2224 2217 CONECT 2225 2216 CONECT 2226 2216 CONECT 2227 2120 CONECT 2228 2119 CONECT 2229 2116 2230 2235 2236 CONECT 2230 2229 2231 2232 CONECT 2231 2230 CONECT 2232 2230 2233 2234 CONECT 2233 2232 CONECT 2234 2232 CONECT 2235 2229 CONECT 2236 2229 CONECT 2237 2116 CONECT 2238 2115 CONECT 2239 2112 2240 2242 2243 CONECT 2240 2239 2241 CONECT 2241 2240 CONECT 2242 2239 CONECT 2243 2239 CONECT 2244 2112 CONECT 2245 2111 CONECT 2246 2108 2247 2258 2259 CONECT 2247 2246 2248 2252 CONECT 2248 2247 2249 2257 CONECT 2249 2248 2250 2256 CONECT 2250 2249 2251 2255 CONECT 2251 2250 2252 2254 CONECT 2252 2247 2251 2253 CONECT 2253 2252 CONECT 2254 2251 CONECT 2255 2250 CONECT 2256 2249 CONECT 2257 2248 CONECT 2258 2246 CONECT 2259 2246 CONECT 2260 2108 CONECT 2261 2107 CONECT 2262 2104 CONECT 2263 2104 CONECT 2264 2103 CONECT 2265 2103 CONECT 2266 2103 MASTER 0 0 0 0 0 0 0 0 2265 1 168 11 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 1ddm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
1ddm
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
numb protein
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=1.7uM
Release Year
2000
Protein/NA Sequence
Check fasta file
Primary Reference
EMBO J. v19 pp. 1505-15, 2000
Ligand Properties
Formula
C
5
8
H
7
7
N
1
2
O
1
9
S
Molecular Weight
1278.370
Exact Mass
1277.510
No. of atoms
167
No. of bonds
170
Polar Surface Area
530.6
LOGP Value
-1.45 (
Computed with XLOGP3
)
-1.50 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 13
No. of Hydrogen Bond Acceptors: 19
No. of Rotatable Bonds: 47
No. of Nitrogen and Oxygen Atoms: 31
No. of Rings: 4
Canonical SMILES
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1ccccc1)CC(=O)O)CCC(=O)O)Cc1ccccc1)CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C[NH3+])Cc1ccccc1)CO)CC(=O)N
InChI String
InChI=1S/C58H76N12O19S/c1-90-23-21-36(63-53(83)39(27-45(60)73)65-56(86)43(31-72)69-51(81)37(61-46(74)29-59)24-32-12-5-2-6-13-32)50(80)68-42(30-71)55(85)64-38(25-33-14-7-3-8-15-33)52(82)62-35(19-20-47(75)76)49(79)66-40(28-48(77)78)54(84)67-41(26-34-16-9-4-10-17-34)57(87)70-22-11-18-44(70)58(88)89/h2-10,12-17,35-44,71-72H,11,18-31,59H2,1H3,(H2,60,73)(H,61,74)(H,62,82)(H,63,83)(H,64,85)(H,65,86)(H,66,79)(H,67,84)(H,68,80)(H,69,81)(H,75,76)(H,77,78)(H,88,89)/p+1/t35-,36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P16554
Entrez Gene ID
NCBI Entrez Gene ID:
34263
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com