Browse entries in the PDBbind-CN Database
HEADER 2Z6W_COMPLEX COMPND 2Z6W_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 164 GLY ASN PRO LEU VAL TYR LEU ASP VAL ASP ALA ASN GLY SEQRES 2 A 164 LYS PRO LEU GLY ARG VAL VAL LEU GLU LEU LYS ALA ASP SEQRES 3 A 164 VAL VAL PRO LYS THR ALA GLU ASN PHE ARG ALA LEU CYS SEQRES 4 A 164 THR GLY GLU LYS GLY PHE GLY TYR LYS GLY SER THR PHE SEQRES 5 A 164 HIS ARG VAL ILE PRO SER PHE MET CYS GLN ALA GLY ASP SEQRES 6 A 164 PHE THR ASN HIS ASN GLY THR GLY GLY LYS SER ILE TYR SEQRES 7 A 164 GLY SER ARG PHE PRO ASP GLU ASN PHE THR LEU LYS HIS SEQRES 8 A 164 VAL GLY PRO GLY VAL LEU SER MET ALA ASN ALA GLY PRO SEQRES 9 A 164 ASN THR ASN GLY SER GLN PHE PHE ILE CYS THR ILE LYS SEQRES 10 A 164 THR ASP TRP LEU ASP GLY LYS HIS VAL VAL PHE GLY HIS SEQRES 11 A 164 VAL ILE GLU GLY MET ASP VAL VAL LYS LYS ILE GLU SER SEQRES 12 A 164 PHE GLY SER LYS SER GLY ARG THR SER LYS LYS ILE VAL SEQRES 13 A 164 ILE THR ASP CYS GLY GLN LEU SER HET BMT A 401 196 ATOM 1 N GLY A 2 -24.958 -6.026 -8.672 1.00 16.50 N ATOM 2 CA GLY A 2 -25.404 -4.666 -9.092 1.00 14.96 C ATOM 3 C GLY A 2 -24.361 -3.686 -8.604 1.00 13.41 C ATOM 4 O GLY A 2 -24.586 -2.464 -8.638 1.00 14.69 O ATOM 5 HA3 GLY A 2 -26.372 -4.435 -8.647 1.00 0.00 H ATOM 6 HA2 GLY A 2 -25.484 -4.617 -10.178 1.00 0.00 H ATOM 7 HN3 GLY A 2 -24.879 -6.059 -7.635 1.00 0.00 H ATOM 8 HN2 GLY A 2 -24.032 -6.233 -9.098 1.00 0.00 H ATOM 9 HN1 GLY A 2 -25.653 -6.731 -8.991 1.00 0.00 H ATOM 10 N ASN A 3 -23.196 -4.196 -8.146 1.00 12.81 N ATOM 11 CA ASN A 3 -22.276 -3.281 -7.460 1.00 11.39 C ATOM 12 C ASN A 3 -21.365 -2.558 -8.461 1.00 10.68 C ATOM 13 O ASN A 3 -21.010 -3.124 -9.514 1.00 13.18 O ATOM 14 CB ASN A 3 -21.397 -4.073 -6.504 1.00 9.45 C ATOM 15 CG ASN A 3 -22.035 -4.379 -5.180 1.00 9.79 C ATOM 16 OD1 ASN A 3 -21.628 -5.374 -4.578 1.00 15.04 O ATOM 17 ND2 ASN A 3 -22.828 -3.498 -4.650 1.00 8.84 N ATOM 18 HA ASN A 3 -22.872 -2.544 -6.922 1.00 0.00 H ATOM 19 HB2 ASN A 3 -21.137 -5.017 -6.983 1.00 0.00 H ATOM 20 HB3 ASN A 3 -20.489 -3.498 -6.320 1.00 0.00 H ATOM 21 HD22 ASN A 3 -23.139 -2.677 -5.207 1.00 0.00 H ATOM 22 HD21 ASN A 3 -23.152 -3.614 -3.668 1.00 0.00 H ATOM 23 H ASN A 3 -22.960 -5.201 -8.275 1.00 0.00 H ATOM 24 N PRO A 4 -20.927 -1.327 -8.125 1.00 9.37 N ATOM 25 CA PRO A 4 -19.978 -0.626 -9.008 1.00 9.23 C ATOM 26 C PRO A 4 -18.636 -1.384 -9.168 1.00 6.75 C ATOM 27 O PRO A 4 -18.163 -2.085 -8.265 1.00 7.37 O ATOM 28 CB PRO A 4 -19.768 0.715 -8.282 1.00 10.72 C ATOM 29 CG PRO A 4 -20.936 0.902 -7.380 1.00 12.08 C ATOM 30 CD PRO A 4 -21.333 -0.496 -6.972 1.00 10.29 C ATOM 31 HA PRO A 4 -20.355 -0.527 -10.026 1.00 0.00 H ATOM 32 HD3 PRO A 4 -20.806 -0.802 -6.068 1.00 0.00 H ATOM 33 HD2 PRO A 4 -22.408 -0.562 -6.805 1.00 0.00 H ATOM 34 HG3 PRO A 4 -21.753 1.396 -7.906 1.00 0.00 H ATOM 35 HG2 PRO A 4 -20.657 1.493 -6.507 1.00 0.00 H ATOM 36 HB2 PRO A 4 -18.846 0.688 -7.702 1.00 0.00 H ATOM 37 HB3 PRO A 4 -19.717 1.529 -9.005 1.00 0.00 H ATOM 38 N LEU A 5 -18.017 -1.137 -10.301 1.00 6.26 N ATOM 39 CA LEU A 5 -16.690 -1.644 -10.633 1.00 5.36 C ATOM 40 C LEU A 5 -15.854 -0.475 -11.115 1.00 4.71 C ATOM 41 O LEU A 5 -16.305 0.305 -11.950 1.00 5.95 O ATOM 42 CB LEU A 5 -16.911 -2.695 -11.720 1.00 7.34 C ATOM 43 CG LEU A 5 -15.751 -3.615 -11.922 1.00 8.00 C ATOM 44 CD1 LEU A 5 -15.657 -4.589 -10.792 1.00 8.42 C ATOM 45 CD2 LEU A 5 -15.892 -4.396 -13.214 1.00 8.26 C ATOM 46 HA LEU A 5 -16.163 -2.096 -9.793 1.00 0.00 H ATOM 47 HB2 LEU A 5 -17.780 -3.294 -11.447 1.00 0.00 H ATOM 48 HB3 LEU A 5 -17.108 -2.180 -12.660 1.00 0.00 H ATOM 49 HG LEU A 5 -14.852 -3.001 -11.966 1.00 0.00 H ATOM 50 HD21 LEU A 5 -16.806 -4.989 -13.181 1.00 0.00 H ATOM 51 HD22 LEU A 5 -15.938 -3.702 -14.053 1.00 0.00 H ATOM 52 HD23 LEU A 5 -15.033 -5.057 -13.333 1.00 0.00 H ATOM 53 HD11 LEU A 5 -15.522 -4.046 -9.856 1.00 0.00 H ATOM 54 HD12 LEU A 5 -16.574 -5.177 -10.744 1.00 0.00 H ATOM 55 HD13 LEU A 5 -14.807 -5.252 -10.955 1.00 0.00 H ATOM 56 H LEU A 5 -18.503 -0.544 -11.004 1.00 0.00 H ATOM 57 N VAL A 6 -14.599 -0.355 -10.584 1.00 3.90 N ATOM 58 CA VAL A 6 -13.692 0.710 -10.973 1.00 3.84 C ATOM 59 C VAL A 6 -12.340 0.112 -11.302 1.00 3.73 C ATOM 60 O VAL A 6 -12.036 -1.045 -10.989 1.00 4.16 O ATOM 61 CB VAL A 6 -13.589 1.799 -9.883 1.00 4.46 C ATOM 62 CG1 VAL A 6 -14.941 2.471 -9.673 1.00 5.69 C ATOM 63 CG2 VAL A 6 -13.094 1.200 -8.555 1.00 4.94 C ATOM 64 HA VAL A 6 -14.085 1.206 -11.860 1.00 0.00 H ATOM 65 HB VAL A 6 -12.868 2.544 -10.219 1.00 0.00 H ATOM 66 HG11 VAL A 6 -15.265 2.932 -10.606 1.00 0.00 H ATOM 67 HG12 VAL A 6 -15.672 1.725 -9.362 1.00 0.00 H ATOM 68 HG13 VAL A 6 -14.849 3.236 -8.901 1.00 0.00 H ATOM 69 HG21 VAL A 6 -13.793 0.433 -8.221 1.00 0.00 H ATOM 70 HG22 VAL A 6 -12.109 0.756 -8.703 1.00 0.00 H ATOM 71 HG23 VAL A 6 -13.030 1.988 -7.804 1.00 0.00 H ATOM 72 H VAL A 6 -14.284 -1.050 -9.878 1.00 0.00 H ATOM 73 N TYR A 7 -11.496 0.933 -11.938 1.00 4.05 N ATOM 74 CA TYR A 7 -10.115 0.512 -12.299 1.00 4.58 C ATOM 75 C TYR A 7 -9.106 1.555 -11.873 1.00 3.67 C ATOM 76 O TYR A 7 -9.374 2.761 -11.837 1.00 3.74 O ATOM 77 CB TYR A 7 -9.998 0.248 -13.834 1.00 5.75 C ATOM 78 CG TYR A 7 -10.014 1.477 -14.698 1.00 5.48 C ATOM 79 CD1 TYR A 7 -8.831 2.108 -15.122 1.00 6.01 C ATOM 80 CD2 TYR A 7 -11.209 2.021 -15.163 1.00 5.72 C ATOM 81 CE1 TYR A 7 -8.868 3.247 -15.918 1.00 6.25 C ATOM 82 CE2 TYR A 7 -11.240 3.141 -15.974 1.00 6.75 C ATOM 83 CZ TYR A 7 -10.067 3.766 -16.364 1.00 6.88 C ATOM 84 OH TYR A 7 -10.132 4.868 -17.179 1.00 8.08 O ATOM 85 HA TYR A 7 -9.900 -0.416 -11.769 1.00 0.00 H ATOM 86 HB3 TYR A 7 -10.834 -0.385 -14.132 1.00 0.00 H ATOM 87 HB2 TYR A 7 -9.062 -0.280 -14.015 1.00 0.00 H ATOM 88 HD2 TYR A 7 -12.150 1.549 -14.879 1.00 0.00 H ATOM 89 HE2 TYR A 7 -12.199 3.536 -16.310 1.00 0.00 H ATOM 90 HE1 TYR A 7 -7.935 3.738 -16.195 1.00 0.00 H ATOM 91 HD1 TYR A 7 -7.868 1.697 -14.821 1.00 0.00 H ATOM 92 HH TYR A 7 -9.216 5.194 -17.364 1.00 0.00 H ATOM 93 H TYR A 7 -11.814 1.891 -12.187 1.00 0.00 H ATOM 94 N LEU A 8 -7.886 1.030 -11.636 1.00 3.79 N ATOM 95 CA LEU A 8 -6.673 1.824 -11.463 1.00 3.74 C ATOM 96 C LEU A 8 -5.619 1.283 -12.431 1.00 4.01 C ATOM 97 O LEU A 8 -5.316 0.088 -12.380 1.00 5.00 O ATOM 98 CB LEU A 8 -6.095 1.700 -10.031 1.00 4.37 C ATOM 99 CG LEU A 8 -7.056 1.958 -8.882 1.00 4.68 C ATOM 100 CD1 LEU A 8 -6.323 1.655 -7.573 1.00 5.81 C ATOM 101 CD2 LEU A 8 -7.651 3.343 -8.875 1.00 5.12 C ATOM 102 HA LEU A 8 -6.920 2.869 -11.648 1.00 0.00 H ATOM 103 HB2 LEU A 8 -5.708 0.687 -9.917 1.00 0.00 H ATOM 104 HB3 LEU A 8 -5.275 2.413 -9.943 1.00 0.00 H ATOM 105 HG LEU A 8 -7.914 1.298 -9.007 1.00 0.00 H ATOM 106 HD21 LEU A 8 -6.852 4.080 -8.797 1.00 0.00 H ATOM 107 HD22 LEU A 8 -8.206 3.503 -9.800 1.00 0.00 H ATOM 108 HD23 LEU A 8 -8.324 3.443 -8.024 1.00 0.00 H ATOM 109 HD11 LEU A 8 -6.004 0.613 -7.570 1.00 0.00 H ATOM 110 HD12 LEU A 8 -5.451 2.304 -7.488 1.00 0.00 H ATOM 111 HD13 LEU A 8 -6.994 1.833 -6.733 1.00 0.00 H ATOM 112 H LEU A 8 -7.804 -0.005 -11.573 1.00 0.00 H ATOM 113 N ASP A 9 -5.101 2.142 -13.320 1.00 3.95 N ATOM 114 CA ASP A 9 -3.918 1.774 -14.129 1.00 4.38 C ATOM 115 C ASP A 9 -2.719 2.408 -13.453 1.00 4.18 C ATOM 116 O ASP A 9 -2.727 3.602 -13.172 1.00 5.60 O ATOM 117 CB ASP A 9 -4.077 2.337 -15.538 1.00 5.26 C ATOM 118 CG ASP A 9 -5.126 1.620 -16.360 1.00 5.63 C ATOM 119 OD1 ASP A 9 -5.305 0.418 -16.177 1.00 7.77 O ATOM 120 OD2 ASP A 9 -5.728 2.267 -17.252 1.00 9.82 O ATOM 121 HA ASP A 9 -3.801 0.693 -14.201 1.00 0.00 H ATOM 122 HB2 ASP A 9 -4.358 3.387 -15.460 1.00 0.00 H ATOM 123 HB3 ASP A 9 -3.120 2.255 -16.053 1.00 0.00 H ATOM 124 H ASP A 9 -5.536 3.079 -13.443 1.00 0.00 H ATOM 125 N VAL A 10 -1.716 1.583 -13.140 1.00 4.27 N ATOM 126 CA VAL A 10 -0.636 2.021 -12.267 1.00 4.09 C ATOM 127 C VAL A 10 0.717 1.888 -13.002 1.00 4.45 C ATOM 128 O VAL A 10 0.941 0.885 -13.684 1.00 6.28 O ATOM 129 CB VAL A 10 -0.625 1.171 -10.964 1.00 4.96 C ATOM 130 CG1 VAL A 10 0.461 1.639 -10.016 1.00 6.61 C ATOM 131 CG2 VAL A 10 -2.019 1.252 -10.297 1.00 6.42 C ATOM 132 HA VAL A 10 -0.794 3.066 -12.001 1.00 0.00 H ATOM 133 HB VAL A 10 -0.406 0.133 -11.214 1.00 0.00 H ATOM 134 HG11 VAL A 10 1.432 1.545 -10.503 1.00 0.00 H ATOM 135 HG12 VAL A 10 0.286 2.682 -9.751 1.00 0.00 H ATOM 136 HG13 VAL A 10 0.444 1.026 -9.115 1.00 0.00 H ATOM 137 HG21 VAL A 10 -2.246 2.291 -10.057 1.00 0.00 H ATOM 138 HG22 VAL A 10 -2.772 0.864 -10.983 1.00 0.00 H ATOM 139 HG23 VAL A 10 -2.018 0.658 -9.383 1.00 0.00 H ATOM 140 H VAL A 10 -1.706 0.617 -13.524 1.00 0.00 H ATOM 141 N ASP A 11 1.543 2.943 -12.885 1.00 4.94 N ATOM 142 CA ASP A 11 2.949 3.006 -13.382 1.00 6.08 C ATOM 143 C ASP A 11 3.928 2.889 -12.211 1.00 5.48 C ATOM 144 O ASP A 11 3.594 3.194 -11.062 1.00 5.54 O ATOM 145 CB ASP A 11 3.259 4.383 -14.058 1.00 6.30 C ATOM 146 CG ASP A 11 2.874 4.463 -15.506 1.00 9.70 C ATOM 147 OD1 ASP A 11 2.109 3.611 -15.990 1.00 11.20 O ATOM 148 OD2 ASP A 11 3.375 5.414 -16.160 1.00 12.95 O ATOM 149 HA ASP A 11 3.061 2.190 -14.096 1.00 0.00 H ATOM 150 HB2 ASP A 11 2.716 5.158 -13.517 1.00 0.00 H ATOM 151 HB3 ASP A 11 4.330 4.568 -13.979 1.00 0.00 H ATOM 152 H ASP A 11 1.170 3.788 -12.407 1.00 0.00 H ATOM 153 N ALA A 12 5.171 2.510 -12.541 1.00 5.90 N ATOM 154 CA ALA A 12 6.316 2.679 -11.638 1.00 7.18 C ATOM 155 C ALA A 12 7.397 3.452 -12.406 1.00 7.83 C ATOM 156 O ALA A 12 7.888 2.957 -13.438 1.00 9.79 O ATOM 157 CB ALA A 12 6.865 1.350 -11.200 1.00 8.85 C ATOM 158 HA ALA A 12 6.002 3.217 -10.744 1.00 0.00 H ATOM 159 HB1 ALA A 12 6.088 0.792 -10.677 1.00 0.00 H ATOM 160 HB2 ALA A 12 7.192 0.787 -12.074 1.00 0.00 H ATOM 161 HB3 ALA A 12 7.712 1.510 -10.532 1.00 0.00 H ATOM 162 H ALA A 12 5.330 2.079 -13.474 1.00 0.00 H ATOM 163 N ASN A 13 7.729 4.648 -11.947 1.00 9.58 N ATOM 164 CA ASN A 13 8.681 5.505 -12.699 1.00 11.79 C ATOM 165 C ASN A 13 8.299 5.560 -14.179 1.00 11.79 C ATOM 166 O ASN A 13 9.179 5.531 -15.072 1.00 13.37 O ATOM 167 CB ASN A 13 10.160 5.023 -12.523 1.00 13.02 C ATOM 168 CG ASN A 13 10.746 5.379 -11.202 1.00 14.40 C ATOM 169 OD1 ASN A 13 11.912 5.051 -10.922 1.00 19.18 O ATOM 170 ND2 ASN A 13 10.007 6.089 -10.400 1.00 13.42 N ATOM 171 HA ASN A 13 8.617 6.511 -12.285 1.00 0.00 H ATOM 172 HB2 ASN A 13 10.185 3.939 -12.631 1.00 0.00 H ATOM 173 HB3 ASN A 13 10.767 5.479 -13.305 1.00 0.00 H ATOM 174 HD22 ASN A 13 9.036 6.341 -10.674 1.00 0.00 H ATOM 175 HD21 ASN A 13 10.387 6.404 -9.485 1.00 0.00 H ATOM 176 H ASN A 13 7.321 4.990 -11.054 1.00 0.00 H ATOM 177 N GLY A 14 7.004 5.699 -14.456 1.00 11.59 N ATOM 178 CA GLY A 14 6.525 5.930 -15.805 1.00 13.23 C ATOM 179 C GLY A 14 6.324 4.690 -16.651 1.00 11.80 C ATOM 180 O GLY A 14 5.918 4.789 -17.817 1.00 16.04 O ATOM 181 HA3 GLY A 14 7.248 6.569 -16.313 1.00 0.00 H ATOM 182 HA2 GLY A 14 5.569 6.448 -15.737 1.00 0.00 H ATOM 183 H GLY A 14 6.314 5.640 -13.680 1.00 0.00 H ATOM 184 N LYS A 15 6.647 3.528 -16.095 1.00 11.42 N ATOM 185 CA LYS A 15 6.539 2.236 -16.783 1.00 11.45 C ATOM 186 C LYS A 15 5.242 1.534 -16.353 1.00 9.60 C ATOM 187 O LYS A 15 5.064 1.248 -15.164 1.00 8.09 O ATOM 188 CB LYS A 15 7.769 1.363 -16.469 1.00 13.58 C ATOM 189 CG LYS A 15 9.063 1.788 -17.191 1.00 15.42 C ATOM 190 CD LYS A 15 10.342 1.137 -16.603 1.00 14.39 C ATOM 191 CE LYS A 15 11.618 1.772 -17.141 1.00 16.35 C ATOM 192 NZ LYS A 15 11.891 1.585 -18.621 1.00 19.94 N ATOM 193 HA LYS A 15 6.508 2.398 -17.860 1.00 0.00 H ATOM 194 HB2 LYS A 15 7.950 1.405 -15.395 1.00 0.00 H ATOM 195 HB3 LYS A 15 7.540 0.337 -16.758 1.00 0.00 H ATOM 196 HG2 LYS A 15 8.982 1.504 -18.240 1.00 0.00 H ATOM 197 HG3 LYS A 15 9.161 2.871 -17.115 1.00 0.00 H ATOM 198 HD2 LYS A 15 10.325 1.249 -15.519 1.00 0.00 H ATOM 199 HD3 LYS A 15 10.344 0.077 -16.857 1.00 0.00 H ATOM 200 HE2 LYS A 15 12.458 1.346 -16.592 1.00 0.00 H ATOM 201 HE3 LYS A 15 11.564 2.843 -16.946 1.00 0.00 H ATOM 202 HZ1 LYS A 15 11.965 0.570 -18.833 1.00 0.00 H ATOM 203 HZ2 LYS A 15 11.111 1.999 -19.171 1.00 0.00 H ATOM 204 HZ3 LYS A 15 12.783 2.059 -18.870 1.00 0.00 H ATOM 205 H LYS A 15 6.997 3.534 -15.116 1.00 0.00 H ATOM 206 N PRO A 16 4.290 1.302 -17.290 1.00 9.32 N ATOM 207 CA PRO A 16 3.030 0.667 -16.857 1.00 8.32 C ATOM 208 C PRO A 16 3.239 -0.695 -16.188 1.00 7.61 C ATOM 209 O PRO A 16 4.015 -1.530 -16.662 1.00 10.14 O ATOM 210 CB PRO A 16 2.226 0.531 -18.174 1.00 9.92 C ATOM 211 CG PRO A 16 2.717 1.761 -18.998 1.00 12.99 C ATOM 212 CD PRO A 16 4.247 1.649 -18.728 1.00 11.94 C ATOM 213 HA PRO A 16 2.522 1.257 -16.094 1.00 0.00 H ATOM 214 HD3 PRO A 16 4.699 0.866 -19.337 1.00 0.00 H ATOM 215 HD2 PRO A 16 4.752 2.595 -18.921 1.00 0.00 H ATOM 216 HG3 PRO A 16 2.304 2.696 -18.621 1.00 0.00 H ATOM 217 HG2 PRO A 16 2.481 1.662 -20.058 1.00 0.00 H ATOM 218 HB2 PRO A 16 2.460 -0.404 -18.684 1.00 0.00 H ATOM 219 HB3 PRO A 16 1.153 0.584 -17.988 1.00 0.00 H ATOM 220 N LEU A 17 2.541 -0.899 -15.076 1.00 6.48 N ATOM 221 CA LEU A 17 2.480 -2.173 -14.351 1.00 6.22 C ATOM 222 C LEU A 17 1.245 -3.003 -14.709 1.00 5.82 C ATOM 223 O LEU A 17 1.252 -4.202 -14.481 1.00 7.57 O ATOM 224 CB LEU A 17 2.475 -1.966 -12.825 1.00 6.65 C ATOM 225 CG LEU A 17 3.646 -1.161 -12.278 1.00 6.72 C ATOM 226 CD1 LEU A 17 3.495 -1.026 -10.769 1.00 8.19 C ATOM 227 CD2 LEU A 17 4.981 -1.777 -12.648 1.00 8.13 C ATOM 228 HA LEU A 17 3.377 -2.711 -14.658 1.00 0.00 H ATOM 229 HB2 LEU A 17 1.554 -1.448 -12.557 1.00 0.00 H ATOM 230 HB3 LEU A 17 2.489 -2.947 -12.351 1.00 0.00 H ATOM 231 HG LEU A 17 3.632 -0.170 -12.732 1.00 0.00 H ATOM 232 HD21 LEU A 17 5.040 -2.786 -12.239 1.00 0.00 H ATOM 233 HD22 LEU A 17 5.073 -1.818 -13.733 1.00 0.00 H ATOM 234 HD23 LEU A 17 5.787 -1.169 -12.237 1.00 0.00 H ATOM 235 HD11 LEU A 17 2.560 -0.514 -10.543 1.00 0.00 H ATOM 236 HD12 LEU A 17 3.487 -2.017 -10.316 1.00 0.00 H ATOM 237 HD13 LEU A 17 4.331 -0.450 -10.372 1.00 0.00 H ATOM 238 H LEU A 17 1.999 -0.099 -14.692 1.00 0.00 H ATOM 239 N GLY A 18 0.208 -2.344 -15.228 1.00 6.64 N ATOM 240 CA GLY A 18 -1.046 -2.980 -15.530 1.00 6.01 C ATOM 241 C GLY A 18 -2.233 -2.369 -14.808 1.00 4.57 C ATOM 242 O GLY A 18 -2.144 -1.291 -14.260 1.00 5.84 O ATOM 243 HA3 GLY A 18 -0.975 -4.030 -15.248 1.00 0.00 H ATOM 244 HA2 GLY A 18 -1.220 -2.904 -16.603 1.00 0.00 H ATOM 245 H GLY A 18 0.311 -1.328 -15.422 1.00 0.00 H ATOM 246 N ARG A 19 -3.340 -3.096 -14.851 1.00 4.24 N ATOM 247 CA ARG A 19 -4.632 -2.636 -14.367 1.00 4.20 C ATOM 248 C ARG A 19 -5.090 -3.433 -13.145 1.00 4.31 C ATOM 249 O ARG A 19 -4.975 -4.668 -13.118 1.00 5.67 O ATOM 250 CB ARG A 19 -5.687 -2.736 -15.482 1.00 4.62 C ATOM 251 CG ARG A 19 -7.085 -2.282 -15.014 1.00 5.03 C ATOM 252 CD ARG A 19 -8.053 -2.069 -16.164 1.00 5.33 C ATOM 253 NE ARG A 19 -7.715 -0.835 -16.870 1.00 5.42 N ATOM 254 CZ ARG A 19 -8.435 -0.317 -17.855 1.00 5.61 C ATOM 255 NH1 ARG A 19 -9.527 -0.916 -18.288 1.00 7.04 N ATOM 256 NH2 ARG A 19 -8.031 0.797 -18.422 1.00 6.96 N ATOM 257 HA ARG A 19 -4.520 -1.594 -14.068 1.00 0.00 H ATOM 258 HB2 ARG A 19 -5.376 -2.107 -16.316 1.00 0.00 H ATOM 259 HB3 ARG A 19 -5.748 -3.772 -15.814 1.00 0.00 H ATOM 260 HG2 ARG A 19 -7.495 -3.044 -14.351 1.00 0.00 H ATOM 261 HG3 ARG A 19 -6.982 -1.344 -14.468 1.00 0.00 H ATOM 262 HD2 ARG A 19 -9.069 -1.998 -15.775 1.00 0.00 H ATOM 263 HD3 ARG A 19 -7.988 -2.911 -16.853 1.00 0.00 H ATOM 264 HE ARG A 19 -6.853 -0.330 -16.581 1.00 0.00 H ATOM 265 HH12 ARG A 19 -10.079 -0.495 -19.062 1.00 0.00 H ATOM 266 HH11 ARG A 19 -9.836 -1.810 -17.856 1.00 0.00 H ATOM 267 HH22 ARG A 19 -8.584 1.217 -19.196 1.00 0.00 H ATOM 268 HH21 ARG A 19 -7.158 1.259 -18.097 1.00 0.00 H ATOM 269 H ARG A 19 -3.281 -4.053 -15.255 1.00 0.00 H ATOM 270 N VAL A 20 -5.596 -2.727 -12.139 1.00 3.67 N ATOM 271 CA VAL A 20 -6.279 -3.306 -11.006 1.00 3.76 C ATOM 272 C VAL A 20 -7.768 -2.983 -11.144 1.00 3.43 C ATOM 273 O VAL A 20 -8.126 -1.818 -11.344 1.00 4.95 O ATOM 274 CB VAL A 20 -5.762 -2.752 -9.668 1.00 4.12 C ATOM 275 CG1 VAL A 20 -6.401 -3.458 -8.499 1.00 5.16 C ATOM 276 CG2 VAL A 20 -4.208 -2.888 -9.604 1.00 5.21 C ATOM 277 HA VAL A 20 -6.098 -4.381 -11.001 1.00 0.00 H ATOM 278 HB VAL A 20 -6.033 -1.698 -9.606 1.00 0.00 H ATOM 279 HG11 VAL A 20 -7.481 -3.319 -8.538 1.00 0.00 H ATOM 280 HG12 VAL A 20 -6.169 -4.522 -8.547 1.00 0.00 H ATOM 281 HG13 VAL A 20 -6.013 -3.042 -7.569 1.00 0.00 H ATOM 282 HG21 VAL A 20 -3.933 -3.939 -9.690 1.00 0.00 H ATOM 283 HG22 VAL A 20 -3.761 -2.326 -10.424 1.00 0.00 H ATOM 284 HG23 VAL A 20 -3.849 -2.494 -8.653 1.00 0.00 H ATOM 285 H VAL A 20 -5.494 -1.693 -12.170 1.00 0.00 H ATOM 286 N VAL A 21 -8.625 -4.015 -11.044 1.00 3.61 N ATOM 287 CA VAL A 21 -10.096 -3.829 -11.111 1.00 3.65 C ATOM 288 C VAL A 21 -10.662 -4.158 -9.747 1.00 3.44 C ATOM 289 O VAL A 21 -10.396 -5.224 -9.192 1.00 4.37 O ATOM 290 CB VAL A 21 -10.698 -4.688 -12.214 1.00 5.04 C ATOM 291 CG1 VAL A 21 -12.250 -4.522 -12.190 1.00 5.41 C ATOM 292 CG2 VAL A 21 -10.162 -4.270 -13.572 1.00 6.37 C ATOM 293 HA VAL A 21 -10.348 -2.799 -11.363 1.00 0.00 H ATOM 294 HB VAL A 21 -10.427 -5.730 -12.044 1.00 0.00 H ATOM 295 HG11 VAL A 21 -12.633 -4.842 -11.221 1.00 0.00 H ATOM 296 HG12 VAL A 21 -12.505 -3.475 -12.356 1.00 0.00 H ATOM 297 HG13 VAL A 21 -12.692 -5.134 -12.977 1.00 0.00 H ATOM 298 HG21 VAL A 21 -10.419 -3.227 -13.757 1.00 0.00 H ATOM 299 HG22 VAL A 21 -9.078 -4.387 -13.585 1.00 0.00 H ATOM 300 HG23 VAL A 21 -10.606 -4.897 -14.345 1.00 0.00 H ATOM 301 H VAL A 21 -8.245 -4.974 -10.916 1.00 0.00 H ATOM 302 N LEU A 22 -11.421 -3.185 -9.193 1.00 3.17 N ATOM 303 CA LEU A 22 -11.958 -3.196 -7.828 1.00 3.23 C ATOM 304 C LEU A 22 -13.518 -3.274 -7.900 1.00 3.43 C ATOM 305 O LEU A 22 -14.097 -2.503 -8.627 1.00 3.39 O ATOM 306 CB LEU A 22 -11.544 -1.899 -7.079 1.00 2.91 C ATOM 307 CG LEU A 22 -10.005 -1.800 -6.926 1.00 2.99 C ATOM 308 CD1 LEU A 22 -9.657 -0.389 -6.537 1.00 3.13 C ATOM 309 CD2 LEU A 22 -9.489 -2.810 -5.861 1.00 3.95 C ATOM 310 HA LEU A 22 -11.561 -4.057 -7.290 1.00 0.00 H ATOM 311 HB2 LEU A 22 -11.901 -1.036 -7.641 1.00 0.00 H ATOM 312 HB3 LEU A 22 -12.000 -1.900 -6.089 1.00 0.00 H ATOM 313 HG LEU A 22 -9.524 -2.052 -7.871 1.00 0.00 H ATOM 314 HD21 LEU A 22 -9.953 -2.591 -4.899 1.00 0.00 H ATOM 315 HD22 LEU A 22 -9.748 -3.823 -6.168 1.00 0.00 H ATOM 316 HD23 LEU A 22 -8.406 -2.721 -5.772 1.00 0.00 H ATOM 317 HD11 LEU A 22 -10.000 0.296 -7.313 1.00 0.00 H ATOM 318 HD12 LEU A 22 -10.143 -0.143 -5.593 1.00 0.00 H ATOM 319 HD13 LEU A 22 -8.576 -0.300 -6.425 1.00 0.00 H ATOM 320 H LEU A 22 -11.643 -2.359 -9.785 1.00 0.00 H ATOM 321 N GLU A 23 -14.151 -4.197 -7.169 1.00 3.63 N ATOM 322 CA GLU A 23 -15.591 -4.162 -6.920 1.00 4.14 C ATOM 323 C GLU A 23 -15.830 -3.366 -5.653 1.00 3.76 C ATOM 324 O GLU A 23 -15.152 -3.561 -4.632 1.00 4.80 O ATOM 325 CB GLU A 23 -16.125 -5.578 -6.718 1.00 6.02 C ATOM 326 CG GLU A 23 -17.654 -5.567 -6.319 1.00 8.28 C ATOM 327 CD GLU A 23 -18.192 -6.933 -6.013 1.00 11.25 C ATOM 328 OE1 GLU A 23 -17.589 -7.964 -6.362 1.00 18.04 O ATOM 329 OE2 GLU A 23 -19.340 -7.001 -5.522 1.00 15.45 O ATOM 330 HA GLU A 23 -16.100 -3.708 -7.770 1.00 0.00 H ATOM 331 HB2 GLU A 23 -16.004 -6.138 -7.645 1.00 0.00 H ATOM 332 HB3 GLU A 23 -15.555 -6.062 -5.925 1.00 0.00 H ATOM 333 HG2 GLU A 23 -17.778 -4.939 -5.437 1.00 0.00 H ATOM 334 HG3 GLU A 23 -18.226 -5.146 -7.146 1.00 0.00 H ATOM 335 H GLU A 23 -13.594 -4.974 -6.759 1.00 0.00 H ATOM 336 N LEU A 24 -16.811 -2.455 -5.704 1.00 3.86 N ATOM 337 CA LEU A 24 -17.192 -1.624 -4.561 1.00 4.00 C ATOM 338 C LEU A 24 -18.524 -2.152 -4.018 1.00 4.66 C ATOM 339 O LEU A 24 -19.515 -2.264 -4.783 1.00 5.61 O ATOM 340 CB LEU A 24 -17.309 -0.168 -4.978 1.00 4.67 C ATOM 341 CG LEU A 24 -16.108 0.397 -5.740 1.00 4.19 C ATOM 342 CD1 LEU A 24 -16.328 1.848 -6.091 1.00 5.43 C ATOM 343 CD2 LEU A 24 -14.791 0.197 -4.973 1.00 4.83 C ATOM 344 HA LEU A 24 -16.431 -1.675 -3.783 1.00 0.00 H ATOM 345 HB2 LEU A 24 -18.188 -0.070 -5.615 1.00 0.00 H ATOM 346 HB3 LEU A 24 -17.447 0.430 -4.077 1.00 0.00 H ATOM 347 HG LEU A 24 -16.018 -0.165 -6.669 1.00 0.00 H ATOM 348 HD21 LEU A 24 -14.852 0.704 -4.010 1.00 0.00 H ATOM 349 HD22 LEU A 24 -14.623 -0.868 -4.814 1.00 0.00 H ATOM 350 HD23 LEU A 24 -13.967 0.614 -5.553 1.00 0.00 H ATOM 351 HD11 LEU A 24 -17.216 1.938 -6.717 1.00 0.00 H ATOM 352 HD12 LEU A 24 -16.467 2.425 -5.177 1.00 0.00 H ATOM 353 HD13 LEU A 24 -15.460 2.225 -6.632 1.00 0.00 H ATOM 354 H LEU A 24 -17.327 -2.332 -6.599 1.00 0.00 H ATOM 355 N LYS A 25 -18.558 -2.462 -2.727 1.00 4.54 N ATOM 356 CA LYS A 25 -19.691 -3.116 -2.117 1.00 4.86 C ATOM 357 C LYS A 25 -20.782 -2.092 -1.680 1.00 4.82 C ATOM 358 O LYS A 25 -21.039 -1.915 -0.491 1.00 5.68 O ATOM 359 CB LYS A 25 -19.226 -3.992 -0.950 1.00 6.43 C ATOM 360 CG LYS A 25 -18.401 -5.168 -1.446 1.00 9.79 C ATOM 361 CD LYS A 25 -19.385 -6.307 -1.793 1.00 13.01 C ATOM 362 CE LYS A 25 -20.129 -6.797 -0.532 1.00 15.50 C ATOM 363 NZ LYS A 25 -21.240 -7.625 -1.000 1.00 18.88 N ATOM 364 HA LYS A 25 -20.158 -3.762 -2.861 1.00 0.00 H ATOM 365 HB2 LYS A 25 -18.619 -3.391 -0.273 1.00 0.00 H ATOM 366 HB3 LYS A 25 -20.099 -4.368 -0.417 1.00 0.00 H ATOM 367 HG2 LYS A 25 -17.836 -4.880 -2.333 1.00 0.00 H ATOM 368 HG3 LYS A 25 -17.711 -5.495 -0.668 1.00 0.00 H ATOM 369 HD2 LYS A 25 -20.113 -5.942 -2.518 1.00 0.00 H ATOM 370 HD3 LYS A 25 -18.830 -7.139 -2.226 1.00 0.00 H ATOM 371 HE2 LYS A 25 -20.506 -5.947 0.037 1.00 0.00 H ATOM 372 HE3 LYS A 25 -19.459 -7.385 0.096 1.00 0.00 H ATOM 373 HZ1 LYS A 25 -21.866 -7.054 -1.603 1.00 0.00 H ATOM 374 HZ2 LYS A 25 -20.867 -8.427 -1.547 1.00 0.00 H ATOM 375 HZ3 LYS A 25 -21.774 -7.981 -0.182 1.00 0.00 H ATOM 376 H LYS A 25 -17.738 -2.225 -2.133 1.00 0.00 H ATOM 377 N ALA A 26 -21.379 -1.492 -2.686 1.00 5.09 N ATOM 378 CA ALA A 26 -22.422 -0.480 -2.453 1.00 5.39 C ATOM 379 C ALA A 26 -23.702 -1.069 -1.812 1.00 5.82 C ATOM 380 O ALA A 26 -24.483 -0.308 -1.223 1.00 6.46 O ATOM 381 CB ALA A 26 -22.780 0.241 -3.732 1.00 5.75 C ATOM 382 HA ALA A 26 -21.996 0.230 -1.744 1.00 0.00 H ATOM 383 HB1 ALA A 26 -21.894 0.738 -4.127 1.00 0.00 H ATOM 384 HB2 ALA A 26 -23.150 -0.479 -4.462 1.00 0.00 H ATOM 385 HB3 ALA A 26 -23.553 0.982 -3.526 1.00 0.00 H ATOM 386 H ALA A 26 -21.110 -1.736 -3.661 1.00 0.00 H ATOM 387 N ASP A 27 -23.866 -2.385 -1.933 1.00 6.27 N ATOM 388 CA ASP A 27 -24.963 -3.113 -1.260 1.00 6.88 C ATOM 389 C ASP A 27 -24.789 -3.093 0.249 1.00 6.59 C ATOM 390 O ASP A 27 -25.815 -3.323 0.962 1.00 8.76 O ATOM 391 CB ASP A 27 -25.031 -4.561 -1.789 1.00 10.47 C ATOM 392 CG ASP A 27 -23.702 -5.360 -1.718 1.00 10.97 C ATOM 393 OD1 ASP A 27 -23.807 -6.607 -1.906 1.00 20.57 O ATOM 394 OD2 ASP A 27 -22.609 -4.860 -1.538 1.00 13.58 O ATOM 395 HA ASP A 27 -25.904 -2.612 -1.486 1.00 0.00 H ATOM 396 HB2 ASP A 27 -25.778 -5.098 -1.204 1.00 0.00 H ATOM 397 HB3 ASP A 27 -25.346 -4.524 -2.832 1.00 0.00 H ATOM 398 H ASP A 27 -23.198 -2.921 -2.523 1.00 0.00 H ATOM 399 N VAL A 28 -23.561 -2.897 0.780 1.00 6.10 N ATOM 400 CA VAL A 28 -23.296 -2.904 2.207 1.00 5.85 C ATOM 401 C VAL A 28 -22.941 -1.508 2.731 1.00 5.10 C ATOM 402 O VAL A 28 -23.350 -1.127 3.827 1.00 6.36 O ATOM 403 CB VAL A 28 -22.178 -3.948 2.556 1.00 6.42 C ATOM 404 CG1 VAL A 28 -21.818 -3.910 4.049 1.00 7.01 C ATOM 405 CG2 VAL A 28 -22.636 -5.321 2.135 1.00 9.38 C ATOM 406 HA VAL A 28 -24.214 -3.205 2.712 1.00 0.00 H ATOM 407 HB VAL A 28 -21.270 -3.692 2.010 1.00 0.00 H ATOM 408 HG11 VAL A 28 -21.455 -2.915 4.309 1.00 0.00 H ATOM 409 HG12 VAL A 28 -22.704 -4.141 4.641 1.00 0.00 H ATOM 410 HG13 VAL A 28 -21.041 -4.646 4.253 1.00 0.00 H ATOM 411 HG21 VAL A 28 -23.554 -5.575 2.665 1.00 0.00 H ATOM 412 HG22 VAL A 28 -22.822 -5.327 1.061 1.00 0.00 H ATOM 413 HG23 VAL A 28 -21.862 -6.050 2.375 1.00 0.00 H ATOM 414 H VAL A 28 -22.764 -2.733 0.132 1.00 0.00 H ATOM 415 N VAL A 29 -22.102 -0.793 1.956 1.00 4.69 N ATOM 416 CA VAL A 29 -21.619 0.525 2.346 1.00 4.66 C ATOM 417 C VAL A 29 -21.824 1.488 1.165 1.00 4.31 C ATOM 418 O VAL A 29 -20.889 1.920 0.479 1.00 4.52 O ATOM 419 CB VAL A 29 -20.128 0.517 2.821 1.00 4.67 C ATOM 420 CG1 VAL A 29 -20.066 0.128 4.289 1.00 5.69 C ATOM 421 CG2 VAL A 29 -19.253 -0.378 1.945 1.00 5.20 C ATOM 422 HA VAL A 29 -22.194 0.859 3.209 1.00 0.00 H ATOM 423 HB VAL A 29 -19.720 1.522 2.714 1.00 0.00 H ATOM 424 HG11 VAL A 29 -20.632 0.849 4.879 1.00 0.00 H ATOM 425 HG12 VAL A 29 -20.495 -0.866 4.419 1.00 0.00 H ATOM 426 HG13 VAL A 29 -19.027 0.123 4.619 1.00 0.00 H ATOM 427 HG21 VAL A 29 -19.629 -1.401 1.983 1.00 0.00 H ATOM 428 HG22 VAL A 29 -19.281 -0.017 0.917 1.00 0.00 H ATOM 429 HG23 VAL A 29 -18.227 -0.352 2.312 1.00 0.00 H ATOM 430 H VAL A 29 -21.789 -1.195 1.050 1.00 0.00 H ATOM 431 N PRO A 30 -23.103 1.812 0.874 1.00 4.45 N ATOM 432 CA PRO A 30 -23.363 2.676 -0.300 1.00 4.68 C ATOM 433 C PRO A 30 -22.656 4.023 -0.268 1.00 4.69 C ATOM 434 O PRO A 30 -22.177 4.490 -1.288 1.00 4.60 O ATOM 435 CB PRO A 30 -24.899 2.819 -0.310 1.00 5.65 C ATOM 436 CG PRO A 30 -25.353 2.466 1.120 1.00 6.08 C ATOM 437 CD PRO A 30 -24.348 1.377 1.535 1.00 5.46 C ATOM 438 HA PRO A 30 -22.962 2.231 -1.211 1.00 0.00 H ATOM 439 HD3 PRO A 30 -24.228 1.345 2.618 1.00 0.00 H ATOM 440 HD2 PRO A 30 -24.661 0.396 1.177 1.00 0.00 H ATOM 441 HG3 PRO A 30 -26.373 2.082 1.125 1.00 0.00 H ATOM 442 HG2 PRO A 30 -25.288 3.332 1.778 1.00 0.00 H ATOM 443 HB2 PRO A 30 -25.185 3.841 -0.560 1.00 0.00 H ATOM 444 HB3 PRO A 30 -25.341 2.132 -1.031 1.00 0.00 H ATOM 445 N LYS A 31 -22.592 4.623 0.912 1.00 5.06 N ATOM 446 CA LYS A 31 -22.068 5.966 0.974 1.00 4.95 C ATOM 447 C LYS A 31 -20.503 5.963 0.743 1.00 4.22 C ATOM 448 O LYS A 31 -19.930 6.854 0.092 1.00 4.65 O ATOM 449 CB LYS A 31 -22.439 6.573 2.307 1.00 5.21 C ATOM 450 CG LYS A 31 -21.984 7.963 2.419 1.00 5.43 C ATOM 451 CD LYS A 31 -22.493 8.628 3.695 1.00 6.59 C ATOM 452 CE LYS A 31 -21.935 10.014 3.844 1.00 7.64 C ATOM 453 NZ LYS A 31 -22.491 10.678 5.045 1.00 11.21 N ATOM 454 HA LYS A 31 -22.504 6.574 0.181 1.00 0.00 H ATOM 455 HB2 LYS A 31 -23.523 6.546 2.417 1.00 0.00 H ATOM 456 HB3 LYS A 31 -21.980 5.986 3.102 1.00 0.00 H ATOM 457 HG2 LYS A 31 -20.894 7.978 2.424 1.00 0.00 H ATOM 458 HG3 LYS A 31 -22.350 8.524 1.559 1.00 0.00 H ATOM 459 HD2 LYS A 31 -23.581 8.684 3.657 1.00 0.00 H ATOM 460 HD3 LYS A 31 -22.191 8.028 4.554 1.00 0.00 H ATOM 461 HE2 LYS A 31 -22.191 10.599 2.961 1.00 0.00 H ATOM 462 HE3 LYS A 31 -20.851 9.955 3.938 1.00 0.00 H ATOM 463 HZ1 LYS A 31 -23.525 10.740 4.958 1.00 0.00 H ATOM 464 HZ2 LYS A 31 -22.246 10.124 5.891 1.00 0.00 H ATOM 465 HZ3 LYS A 31 -22.091 11.634 5.127 1.00 0.00 H ATOM 466 H LYS A 31 -22.912 4.137 1.774 1.00 0.00 H ATOM 467 N THR A 32 -19.856 4.955 1.294 1.00 3.88 N ATOM 468 CA THR A 32 -18.386 4.812 1.189 1.00 3.66 C ATOM 469 C THR A 32 -18.034 4.350 -0.227 1.00 3.19 C ATOM 470 O THR A 32 -17.041 4.828 -0.834 1.00 3.51 O ATOM 471 CB THR A 32 -17.911 3.798 2.239 1.00 3.84 C ATOM 472 OG1 THR A 32 -18.328 4.238 3.538 1.00 4.52 O ATOM 473 CG2 THR A 32 -16.386 3.729 2.270 1.00 4.09 C ATOM 474 HA THR A 32 -17.888 5.763 1.376 1.00 0.00 H ATOM 475 HB THR A 32 -18.331 2.825 1.983 1.00 0.00 H ATOM 476 HG1 THR A 32 -19.315 4.305 3.561 1.00 0.00 H ATOM 477 HG23 THR A 32 -16.019 3.397 1.299 1.00 0.00 H ATOM 478 HG21 THR A 32 -15.983 4.717 2.494 1.00 0.00 H ATOM 479 HG22 THR A 32 -16.071 3.024 3.039 1.00 0.00 H ATOM 480 H THR A 32 -20.395 4.237 1.819 1.00 0.00 H ATOM 481 N ALA A 33 -18.820 3.413 -0.788 1.00 3.30 N ATOM 482 CA ALA A 33 -18.586 3.011 -2.174 1.00 3.55 C ATOM 483 C ALA A 33 -18.738 4.195 -3.151 1.00 3.46 C ATOM 484 O ALA A 33 -17.946 4.326 -4.078 1.00 3.85 O ATOM 485 CB ALA A 33 -19.535 1.879 -2.546 1.00 4.24 C ATOM 486 HA ALA A 33 -17.557 2.661 -2.256 1.00 0.00 H ATOM 487 HB1 ALA A 33 -19.360 1.028 -1.887 1.00 0.00 H ATOM 488 HB2 ALA A 33 -20.565 2.219 -2.436 1.00 0.00 H ATOM 489 HB3 ALA A 33 -19.357 1.582 -3.580 1.00 0.00 H ATOM 490 H ALA A 33 -19.589 2.978 -0.239 1.00 0.00 H ATOM 491 N GLU A 34 -19.782 5.013 -2.930 1.00 3.80 N ATOM 492 CA GLU A 34 -20.024 6.131 -3.833 1.00 3.78 C ATOM 493 C GLU A 34 -18.868 7.134 -3.813 1.00 3.29 C ATOM 494 O GLU A 34 -18.473 7.652 -4.853 1.00 3.85 O ATOM 495 CB GLU A 34 -21.362 6.800 -3.455 1.00 4.91 C ATOM 496 CG GLU A 34 -21.650 8.060 -4.244 1.00 5.63 C ATOM 497 CD GLU A 34 -21.861 7.852 -5.759 1.00 7.39 C ATOM 498 OE1 GLU A 34 -21.918 6.681 -6.212 1.00 7.77 O ATOM 499 OE2 GLU A 34 -21.993 8.872 -6.423 1.00 12.22 O ATOM 500 HA GLU A 34 -20.087 5.756 -4.855 1.00 0.00 H ATOM 501 HB2 GLU A 34 -22.167 6.088 -3.635 1.00 0.00 H ATOM 502 HB3 GLU A 34 -21.334 7.055 -2.396 1.00 0.00 H ATOM 503 HG2 GLU A 34 -22.553 8.515 -3.837 1.00 0.00 H ATOM 504 HG3 GLU A 34 -20.810 8.741 -4.111 1.00 0.00 H ATOM 505 H GLU A 34 -20.413 4.849 -2.120 1.00 0.00 H ATOM 506 N ASN A 35 -18.304 7.408 -2.634 1.00 3.22 N ATOM 507 CA ASN A 35 -17.132 8.291 -2.550 1.00 2.79 C ATOM 508 C ASN A 35 -16.000 7.770 -3.442 1.00 2.89 C ATOM 509 O ASN A 35 -15.443 8.495 -4.253 1.00 3.12 O ATOM 510 CB ASN A 35 -16.672 8.376 -1.083 1.00 3.33 C ATOM 511 CG ASN A 35 -15.438 9.238 -0.912 1.00 3.09 C ATOM 512 OD1 ASN A 35 -15.430 10.421 -1.286 1.00 3.68 O ATOM 513 ND2 ASN A 35 -14.382 8.643 -0.324 1.00 3.72 N ATOM 514 HA ASN A 35 -17.402 9.287 -2.902 1.00 0.00 H ATOM 515 HB2 ASN A 35 -17.480 8.799 -0.487 1.00 0.00 H ATOM 516 HB3 ASN A 35 -16.448 7.370 -0.727 1.00 0.00 H ATOM 517 HD22 ASN A 35 -14.443 7.647 -0.030 1.00 0.00 H ATOM 518 HD21 ASN A 35 -13.505 9.179 -0.164 1.00 0.00 H ATOM 519 H ASN A 35 -18.698 6.992 -1.766 1.00 0.00 H ATOM 520 N PHE A 36 -15.655 6.486 -3.260 1.00 2.89 N ATOM 521 CA PHE A 36 -14.526 5.935 -4.015 1.00 2.76 C ATOM 522 C PHE A 36 -14.804 5.973 -5.502 1.00 2.81 C ATOM 523 O PHE A 36 -13.952 6.334 -6.325 1.00 3.08 O ATOM 524 CB PHE A 36 -14.226 4.523 -3.517 1.00 3.20 C ATOM 525 CG PHE A 36 -12.871 4.022 -4.003 1.00 2.50 C ATOM 526 CD1 PHE A 36 -11.725 4.260 -3.247 1.00 3.23 C ATOM 527 CD2 PHE A 36 -12.714 3.297 -5.189 1.00 3.59 C ATOM 528 CE1 PHE A 36 -10.473 3.775 -3.646 1.00 4.39 C ATOM 529 CE2 PHE A 36 -11.498 2.837 -5.590 1.00 4.13 C ATOM 530 CZ PHE A 36 -10.368 3.051 -4.824 1.00 4.08 C ATOM 531 HA PHE A 36 -13.640 6.548 -3.850 1.00 0.00 H ATOM 532 HB2 PHE A 36 -14.230 4.526 -2.427 1.00 0.00 H ATOM 533 HB3 PHE A 36 -15.002 3.849 -3.880 1.00 0.00 H ATOM 534 HD2 PHE A 36 -13.588 3.095 -5.808 1.00 0.00 H ATOM 535 HE2 PHE A 36 -11.414 2.291 -6.530 1.00 0.00 H ATOM 536 HZ PHE A 36 -9.404 2.655 -5.143 1.00 0.00 H ATOM 537 HE1 PHE A 36 -9.590 3.965 -3.036 1.00 0.00 H ATOM 538 HD1 PHE A 36 -11.805 4.836 -2.325 1.00 0.00 H ATOM 539 H PHE A 36 -16.182 5.889 -2.591 1.00 0.00 H ATOM 540 N ARG A 37 -16.039 5.577 -5.903 1.00 3.13 N ATOM 541 CA ARG A 37 -16.404 5.564 -7.308 1.00 3.07 C ATOM 542 C ARG A 37 -16.227 6.956 -7.921 1.00 3.30 C ATOM 543 O ARG A 37 -15.603 7.110 -8.985 1.00 3.29 O ATOM 544 CB ARG A 37 -17.895 5.136 -7.445 1.00 4.09 C ATOM 545 CG ARG A 37 -18.298 4.935 -8.869 1.00 4.38 C ATOM 546 CD ARG A 37 -19.874 4.926 -9.042 1.00 5.64 C ATOM 547 NE ARG A 37 -20.448 6.201 -8.697 1.00 5.72 N ATOM 548 CZ ARG A 37 -20.335 7.299 -9.428 1.00 5.68 C ATOM 549 NH1 ARG A 37 -19.770 7.262 -10.652 1.00 6.67 N ATOM 550 NH2 ARG A 37 -20.774 8.473 -8.922 1.00 7.37 N ATOM 551 HA ARG A 37 -15.758 4.860 -7.833 1.00 0.00 H ATOM 552 HB2 ARG A 37 -18.043 4.202 -6.903 1.00 0.00 H ATOM 553 HB3 ARG A 37 -18.524 5.912 -7.008 1.00 0.00 H ATOM 554 HG2 ARG A 37 -17.882 5.743 -9.471 1.00 0.00 H ATOM 555 HG3 ARG A 37 -17.900 3.982 -9.217 1.00 0.00 H ATOM 556 HD2 ARG A 37 -20.298 4.159 -8.394 1.00 0.00 H ATOM 557 HD3 ARG A 37 -20.116 4.697 -10.080 1.00 0.00 H ATOM 558 HE ARG A 37 -20.989 6.264 -7.811 1.00 0.00 H ATOM 559 HH12 ARG A 37 -19.689 8.133 -11.214 1.00 0.00 H ATOM 560 HH11 ARG A 37 -19.416 6.362 -11.034 1.00 0.00 H ATOM 561 HH22 ARG A 37 -20.692 9.344 -9.484 1.00 0.00 H ATOM 562 HH21 ARG A 37 -21.193 8.505 -7.971 1.00 0.00 H ATOM 563 H ARG A 37 -16.736 5.278 -5.191 1.00 0.00 H ATOM 564 N ALA A 38 -16.758 7.985 -7.260 1.00 3.13 N ATOM 565 CA ALA A 38 -16.692 9.340 -7.775 1.00 3.33 C ATOM 566 C ALA A 38 -15.247 9.859 -7.776 1.00 3.09 C ATOM 567 O ALA A 38 -14.897 10.681 -8.662 1.00 3.52 O ATOM 568 CB ALA A 38 -17.609 10.244 -7.004 1.00 3.69 C ATOM 569 HA ALA A 38 -17.032 9.332 -8.811 1.00 0.00 H ATOM 570 HB1 ALA A 38 -18.633 9.882 -7.092 1.00 0.00 H ATOM 571 HB2 ALA A 38 -17.314 10.250 -5.955 1.00 0.00 H ATOM 572 HB3 ALA A 38 -17.544 11.255 -7.407 1.00 0.00 H ATOM 573 H ALA A 38 -17.232 7.812 -6.351 1.00 0.00 H ATOM 574 N LEU A 39 -14.435 9.463 -6.812 1.00 2.89 N ATOM 575 CA LEU A 39 -13.004 9.896 -6.842 1.00 2.93 C ATOM 576 C LEU A 39 -12.250 9.226 -7.989 1.00 3.15 C ATOM 577 O LEU A 39 -11.285 9.806 -8.503 1.00 3.35 O ATOM 578 CB LEU A 39 -12.342 9.638 -5.486 1.00 3.00 C ATOM 579 CG LEU A 39 -12.891 10.479 -4.333 1.00 3.04 C ATOM 580 CD1 LEU A 39 -12.274 10.022 -3.016 1.00 4.12 C ATOM 581 CD2 LEU A 39 -12.620 11.977 -4.533 1.00 4.09 C ATOM 582 HA LEU A 39 -12.967 10.969 -7.027 1.00 0.00 H ATOM 583 HB2 LEU A 39 -12.481 8.586 -5.235 1.00 0.00 H ATOM 584 HB3 LEU A 39 -11.277 9.849 -5.583 1.00 0.00 H ATOM 585 HG LEU A 39 -13.971 10.334 -4.310 1.00 0.00 H ATOM 586 HD21 LEU A 39 -11.545 12.145 -4.596 1.00 0.00 H ATOM 587 HD22 LEU A 39 -13.096 12.311 -5.455 1.00 0.00 H ATOM 588 HD23 LEU A 39 -13.028 12.534 -3.690 1.00 0.00 H ATOM 589 HD11 LEU A 39 -12.520 8.974 -2.845 1.00 0.00 H ATOM 590 HD12 LEU A 39 -11.191 10.140 -3.063 1.00 0.00 H ATOM 591 HD13 LEU A 39 -12.671 10.627 -2.201 1.00 0.00 H ATOM 592 H LEU A 39 -14.786 8.858 -6.042 1.00 0.00 H ATOM 593 N CYS A 40 -12.669 8.025 -8.402 1.00 3.11 N ATOM 594 CA CYS A 40 -12.077 7.386 -9.575 1.00 3.47 C ATOM 595 C CYS A 40 -12.502 8.088 -10.878 1.00 3.65 C ATOM 596 O CYS A 40 -11.696 8.247 -11.787 1.00 4.56 O ATOM 597 CB CYS A 40 -12.433 5.909 -9.658 1.00 3.40 C ATOM 598 SG CYS A 40 -11.628 4.872 -8.419 1.00 3.56 S ATOM 599 HA CYS A 40 -10.997 7.477 -9.459 1.00 0.00 H ATOM 600 HB2 CYS A 40 -12.147 5.545 -10.645 1.00 0.00 H ATOM 601 HB3 CYS A 40 -13.512 5.811 -9.535 1.00 0.00 H ATOM 602 HG CYS A 40 -11.988 5.301 -7.158 1.00 0.00 H ATOM 603 H CYS A 40 -13.427 7.539 -7.881 1.00 0.00 H ATOM 604 N THR A 41 -13.789 8.470 -10.992 1.00 3.60 N ATOM 605 CA THR A 41 -14.241 9.116 -12.212 1.00 3.86 C ATOM 606 C THR A 41 -13.846 10.583 -12.309 1.00 4.05 C ATOM 607 O THR A 41 -13.892 11.169 -13.407 1.00 5.37 O ATOM 608 CB THR A 41 -15.769 9.040 -12.395 1.00 4.25 C ATOM 609 OG1 THR A 41 -16.319 9.861 -11.371 1.00 4.46 O ATOM 610 CG2 THR A 41 -16.322 7.644 -12.361 1.00 4.97 C ATOM 611 HA THR A 41 -13.737 8.554 -12.999 1.00 0.00 H ATOM 612 HB THR A 41 -16.043 9.390 -13.390 1.00 0.00 H ATOM 613 HG1 THR A 41 -17.307 9.852 -11.437 1.00 0.00 H ATOM 614 HG23 THR A 41 -15.872 7.057 -13.161 1.00 0.00 H ATOM 615 HG21 THR A 41 -16.091 7.187 -11.399 1.00 0.00 H ATOM 616 HG22 THR A 41 -17.403 7.679 -12.498 1.00 0.00 H ATOM 617 H THR A 41 -14.455 8.303 -10.211 1.00 0.00 H ATOM 618 N GLY A 42 -13.517 11.228 -11.179 1.00 3.95 N ATOM 619 CA GLY A 42 -13.241 12.608 -11.164 1.00 3.90 C ATOM 620 C GLY A 42 -14.462 13.523 -11.361 1.00 3.91 C ATOM 621 O GLY A 42 -14.328 14.721 -11.618 1.00 4.25 O ATOM 622 HA3 GLY A 42 -12.529 12.818 -11.962 1.00 0.00 H ATOM 623 HA2 GLY A 42 -12.789 12.851 -10.203 1.00 0.00 H ATOM 624 H GLY A 42 -13.464 10.693 -10.289 1.00 0.00 H ATOM 625 N GLU A 43 -15.674 12.964 -11.220 1.00 4.19 N ATOM 626 CA GLU A 43 -16.901 13.678 -11.630 1.00 4.48 C ATOM 627 C GLU A 43 -17.242 14.862 -10.713 1.00 4.52 C ATOM 628 O GLU A 43 -18.056 15.699 -11.128 1.00 6.22 O ATOM 629 CB GLU A 43 -18.058 12.707 -11.748 1.00 5.03 C ATOM 630 CG GLU A 43 -18.481 12.095 -10.429 1.00 5.19 C ATOM 631 CD GLU A 43 -19.433 10.946 -10.691 1.00 6.23 C ATOM 632 OE1 GLU A 43 -19.024 9.963 -11.343 1.00 6.33 O ATOM 633 OE2 GLU A 43 -20.634 11.038 -10.309 1.00 9.35 O ATOM 634 HA GLU A 43 -16.710 14.113 -12.611 1.00 0.00 H ATOM 635 HB2 GLU A 43 -18.911 13.239 -12.170 1.00 0.00 H ATOM 636 HB3 GLU A 43 -17.764 11.902 -12.422 1.00 0.00 H ATOM 637 HG2 GLU A 43 -17.602 11.726 -9.900 1.00 0.00 H ATOM 638 HG3 GLU A 43 -18.980 12.850 -9.821 1.00 0.00 H ATOM 639 H GLU A 43 -15.751 12.010 -10.814 1.00 0.00 H ATOM 640 N LYS A 44 -16.643 14.978 -9.524 1.00 4.04 N ATOM 641 CA LYS A 44 -16.869 16.140 -8.680 1.00 4.83 C ATOM 642 C LYS A 44 -15.875 17.251 -8.933 1.00 5.13 C ATOM 643 O LYS A 44 -15.951 18.308 -8.317 1.00 7.27 O ATOM 644 CB LYS A 44 -16.884 15.785 -7.199 1.00 5.18 C ATOM 645 CG LYS A 44 -17.825 14.727 -6.796 1.00 6.06 C ATOM 646 CD LYS A 44 -19.267 15.041 -7.082 1.00 8.18 C ATOM 647 CE LYS A 44 -20.169 13.947 -6.422 1.00 11.98 C ATOM 648 NZ LYS A 44 -21.575 14.128 -6.786 1.00 14.59 N ATOM 649 HA LYS A 44 -17.858 16.506 -8.956 1.00 0.00 H ATOM 650 HB2 LYS A 44 -15.880 15.461 -6.924 1.00 0.00 H ATOM 651 HB3 LYS A 44 -17.139 16.687 -6.643 1.00 0.00 H ATOM 652 HG2 LYS A 44 -17.562 13.814 -7.330 1.00 0.00 H ATOM 653 HG3 LYS A 44 -17.717 14.564 -5.724 1.00 0.00 H ATOM 654 HD2 LYS A 44 -19.517 16.018 -6.669 1.00 0.00 H ATOM 655 HD3 LYS A 44 -19.432 15.050 -8.159 1.00 0.00 H ATOM 656 HE2 LYS A 44 -20.071 14.012 -5.338 1.00 0.00 H ATOM 657 HE3 LYS A 44 -19.839 12.964 -6.757 1.00 0.00 H ATOM 658 HZ1 LYS A 44 -21.898 15.063 -6.464 1.00 0.00 H ATOM 659 HZ2 LYS A 44 -21.676 14.062 -7.819 1.00 0.00 H ATOM 660 HZ3 LYS A 44 -22.147 13.387 -6.333 1.00 0.00 H ATOM 661 H LYS A 44 -16.005 14.225 -9.197 1.00 0.00 H ATOM 662 N GLY A 45 -14.877 16.994 -9.813 1.00 4.77 N ATOM 663 CA GLY A 45 -13.873 17.988 -10.134 1.00 5.50 C ATOM 664 C GLY A 45 -12.476 17.735 -9.541 1.00 5.10 C ATOM 665 O GLY A 45 -11.577 18.561 -9.707 1.00 7.86 O ATOM 666 HA3 GLY A 45 -14.225 18.952 -9.766 1.00 0.00 H ATOM 667 HA2 GLY A 45 -13.775 18.029 -11.219 1.00 0.00 H ATOM 668 H GLY A 45 -14.831 16.060 -10.269 1.00 0.00 H ATOM 669 N PHE A 46 -12.316 16.566 -8.921 1.00 4.38 N ATOM 670 CA PHE A 46 -11.081 16.178 -8.240 1.00 4.64 C ATOM 671 C PHE A 46 -11.103 14.682 -8.085 1.00 4.23 C ATOM 672 O PHE A 46 -12.166 14.054 -8.201 1.00 4.24 O ATOM 673 CB PHE A 46 -10.920 16.906 -6.882 1.00 5.32 C ATOM 674 CG PHE A 46 -12.136 16.793 -6.021 1.00 4.38 C ATOM 675 CD1 PHE A 46 -12.329 15.666 -5.211 1.00 4.82 C ATOM 676 CD2 PHE A 46 -13.148 17.787 -6.006 1.00 5.18 C ATOM 677 CE1 PHE A 46 -13.467 15.559 -4.400 1.00 5.36 C ATOM 678 CE2 PHE A 46 -14.262 17.665 -5.224 1.00 5.91 C ATOM 679 CZ PHE A 46 -14.437 16.556 -4.422 1.00 6.15 C ATOM 680 HA PHE A 46 -10.214 16.476 -8.830 1.00 0.00 H ATOM 681 HB2 PHE A 46 -10.074 16.471 -6.350 1.00 0.00 H ATOM 682 HB3 PHE A 46 -10.724 17.961 -7.072 1.00 0.00 H ATOM 683 HD2 PHE A 46 -13.034 18.670 -6.634 1.00 0.00 H ATOM 684 HE2 PHE A 46 -15.018 18.450 -5.234 1.00 0.00 H ATOM 685 HZ PHE A 46 -15.332 16.461 -3.808 1.00 0.00 H ATOM 686 HE1 PHE A 46 -13.592 14.693 -3.751 1.00 0.00 H ATOM 687 HD1 PHE A 46 -11.588 14.866 -5.212 1.00 0.00 H ATOM 688 H PHE A 46 -13.110 15.895 -8.921 1.00 0.00 H ATOM 689 N GLY A 47 -9.963 14.074 -7.763 1.00 4.36 N ATOM 690 CA GLY A 47 -9.951 12.645 -7.515 1.00 4.56 C ATOM 691 C GLY A 47 -8.555 12.062 -7.669 1.00 3.48 C ATOM 692 O GLY A 47 -7.529 12.782 -7.617 1.00 4.21 O ATOM 693 HA3 GLY A 47 -10.619 12.157 -8.225 1.00 0.00 H ATOM 694 HA2 GLY A 47 -10.303 12.459 -6.500 1.00 0.00 H ATOM 695 H GLY A 47 -9.083 14.623 -7.689 1.00 0.00 H ATOM 696 N TYR A 48 -8.533 10.737 -7.813 1.00 3.40 N ATOM 697 CA TYR A 48 -7.279 9.989 -7.700 1.00 3.55 C ATOM 698 C TYR A 48 -6.357 10.103 -8.889 1.00 3.39 C ATOM 699 O TYR A 48 -5.139 9.791 -8.736 1.00 4.31 O ATOM 700 CB TYR A 48 -7.564 8.504 -7.471 1.00 3.74 C ATOM 701 CG TYR A 48 -8.333 8.191 -6.215 1.00 3.48 C ATOM 702 CD1 TYR A 48 -7.923 8.691 -4.980 1.00 3.41 C ATOM 703 CD2 TYR A 48 -9.426 7.328 -6.244 1.00 3.09 C ATOM 704 CE1 TYR A 48 -8.570 8.377 -3.809 1.00 3.54 C ATOM 705 CE2 TYR A 48 -10.110 6.986 -5.061 1.00 3.47 C ATOM 706 CZ TYR A 48 -9.679 7.495 -3.840 1.00 2.93 C ATOM 707 OH TYR A 48 -10.357 7.158 -2.704 1.00 3.42 O ATOM 708 HA TYR A 48 -6.768 10.445 -6.852 1.00 0.00 H ATOM 709 HB3 TYR A 48 -6.610 7.979 -7.423 1.00 0.00 H ATOM 710 HB2 TYR A 48 -8.138 8.134 -8.321 1.00 0.00 H ATOM 711 HD2 TYR A 48 -9.757 6.911 -7.195 1.00 0.00 H ATOM 712 HE2 TYR A 48 -10.975 6.324 -5.102 1.00 0.00 H ATOM 713 HE1 TYR A 48 -8.233 8.803 -2.864 1.00 0.00 H ATOM 714 HD1 TYR A 48 -7.059 9.354 -4.942 1.00 0.00 H ATOM 715 HH TYR A 48 -9.931 7.596 -1.925 1.00 0.00 H ATOM 716 H TYR A 48 -9.418 10.227 -8.008 1.00 0.00 H ATOM 717 N LYS A 49 -6.829 10.476 -10.067 1.00 3.90 N ATOM 718 CA LYS A 49 -5.961 10.352 -11.253 1.00 3.95 C ATOM 719 C LYS A 49 -4.690 11.187 -11.074 1.00 3.67 C ATOM 720 O LYS A 49 -4.760 12.389 -10.806 1.00 5.07 O ATOM 721 CB LYS A 49 -6.745 10.812 -12.492 1.00 5.20 C ATOM 722 CG LYS A 49 -5.977 10.594 -13.807 1.00 6.50 C ATOM 723 CD LYS A 49 -6.851 10.883 -15.001 1.00 7.08 C ATOM 724 CE LYS A 49 -6.175 10.639 -16.319 1.00 8.08 C ATOM 725 NZ LYS A 49 -7.116 10.954 -17.456 1.00 10.10 N ATOM 726 HA LYS A 49 -5.660 9.312 -11.381 1.00 0.00 H ATOM 727 HB2 LYS A 49 -7.680 10.253 -12.539 1.00 0.00 H ATOM 728 HB3 LYS A 49 -6.964 11.875 -12.390 1.00 0.00 H ATOM 729 HG2 LYS A 49 -5.113 11.258 -13.829 1.00 0.00 H ATOM 730 HG3 LYS A 49 -5.639 9.559 -13.855 1.00 0.00 H ATOM 731 HD2 LYS A 49 -7.733 10.246 -14.944 1.00 0.00 H ATOM 732 HD3 LYS A 49 -7.156 11.929 -14.959 1.00 0.00 H ATOM 733 HE2 LYS A 49 -5.873 9.593 -16.381 1.00 0.00 H ATOM 734 HE3 LYS A 49 -5.293 11.275 -16.395 1.00 0.00 H ATOM 735 HZ1 LYS A 49 -7.957 10.346 -17.387 1.00 0.00 H ATOM 736 HZ2 LYS A 49 -7.403 11.952 -17.400 1.00 0.00 H ATOM 737 HZ3 LYS A 49 -6.634 10.780 -18.361 1.00 0.00 H ATOM 738 H LYS A 49 -7.795 10.850 -10.155 1.00 0.00 H ATOM 739 N GLY A 50 -3.532 10.542 -11.298 1.00 4.46 N ATOM 740 CA GLY A 50 -2.249 11.209 -11.199 1.00 5.23 C ATOM 741 C GLY A 50 -1.615 11.161 -9.845 1.00 5.43 C ATOM 742 O GLY A 50 -0.423 11.562 -9.719 1.00 7.03 O ATOM 743 HA3 GLY A 50 -2.390 12.255 -11.470 1.00 0.00 H ATOM 744 HA2 GLY A 50 -1.568 10.740 -11.909 1.00 0.00 H ATOM 745 H GLY A 50 -3.558 9.533 -11.550 1.00 0.00 H ATOM 746 N SER A 51 -2.314 10.676 -8.819 1.00 4.40 N ATOM 747 CA SER A 51 -1.798 10.555 -7.476 1.00 4.71 C ATOM 748 C SER A 51 -1.016 9.241 -7.283 1.00 4.20 C ATOM 749 O SER A 51 -0.898 8.464 -8.226 1.00 5.43 O ATOM 750 CB SER A 51 -2.901 10.808 -6.465 1.00 5.79 C ATOM 751 OG SER A 51 -3.822 9.753 -6.418 1.00 6.57 O ATOM 752 HA SER A 51 -1.054 11.331 -7.297 1.00 0.00 H ATOM 753 HB2 SER A 51 -3.427 11.723 -6.739 1.00 0.00 H ATOM 754 HB3 SER A 51 -2.454 10.929 -5.478 1.00 0.00 H ATOM 755 HG SER A 51 -4.522 9.957 -5.749 1.00 0.00 H ATOM 756 H SER A 51 -3.291 10.366 -8.997 1.00 0.00 H ATOM 757 N THR A 52 -0.466 9.026 -6.073 1.00 3.94 N ATOM 758 CA THR A 52 0.507 7.970 -5.880 1.00 4.04 C ATOM 759 C THR A 52 0.067 6.956 -4.819 1.00 3.76 C ATOM 760 O THR A 52 -0.768 7.227 -3.951 1.00 4.26 O ATOM 761 CB THR A 52 1.889 8.504 -5.465 1.00 5.97 C ATOM 762 OG1 THR A 52 1.787 9.022 -4.138 1.00 6.18 O ATOM 763 CG2 THR A 52 2.384 9.551 -6.419 1.00 7.01 C ATOM 764 HA THR A 52 0.578 7.484 -6.853 1.00 0.00 H ATOM 765 HB THR A 52 2.616 7.693 -5.492 1.00 0.00 H ATOM 766 HG1 THR A 52 2.668 9.371 -3.853 1.00 0.00 H ATOM 767 HG23 THR A 52 2.451 9.126 -7.420 1.00 0.00 H ATOM 768 HG21 THR A 52 1.690 10.392 -6.425 1.00 0.00 H ATOM 769 HG22 THR A 52 3.369 9.893 -6.102 1.00 0.00 H ATOM 770 H THR A 52 -0.743 9.624 -5.268 1.00 0.00 H ATOM 771 N PHE A 53 0.728 5.784 -4.868 1.00 4.09 N ATOM 772 CA PHE A 53 0.792 4.869 -3.720 1.00 4.02 C ATOM 773 C PHE A 53 2.010 5.338 -2.904 1.00 4.51 C ATOM 774 O PHE A 53 3.163 5.041 -3.288 1.00 5.73 O ATOM 775 CB PHE A 53 0.969 3.418 -4.150 1.00 4.05 C ATOM 776 CG PHE A 53 -0.323 2.753 -4.625 1.00 3.60 C ATOM 777 CD1 PHE A 53 -0.816 2.977 -5.894 1.00 4.61 C ATOM 778 CD2 PHE A 53 -1.025 1.937 -3.760 1.00 4.31 C ATOM 779 CE1 PHE A 53 -2.035 2.410 -6.277 1.00 5.31 C ATOM 780 CE2 PHE A 53 -2.228 1.331 -4.137 1.00 4.94 C ATOM 781 CZ PHE A 53 -2.715 1.572 -5.421 1.00 5.03 C ATOM 782 HA PHE A 53 -0.135 4.896 -3.148 1.00 0.00 H ATOM 783 HB2 PHE A 53 1.692 3.387 -4.965 1.00 0.00 H ATOM 784 HB3 PHE A 53 1.355 2.853 -3.302 1.00 0.00 H ATOM 785 HD2 PHE A 53 -0.632 1.761 -2.759 1.00 0.00 H ATOM 786 HE2 PHE A 53 -2.771 0.687 -3.445 1.00 0.00 H ATOM 787 HZ PHE A 53 -3.638 1.095 -5.749 1.00 0.00 H ATOM 788 HE1 PHE A 53 -2.450 2.633 -7.260 1.00 0.00 H ATOM 789 HD1 PHE A 53 -0.256 3.595 -6.596 1.00 0.00 H ATOM 790 H PHE A 53 1.210 5.517 -5.750 1.00 0.00 H ATOM 791 N HIS A 54 1.759 6.077 -1.834 1.00 4.19 N ATOM 792 CA HIS A 54 2.842 6.759 -1.119 1.00 4.79 C ATOM 793 C HIS A 54 3.452 5.892 -0.018 1.00 4.38 C ATOM 794 O HIS A 54 4.567 6.223 0.461 1.00 5.59 O ATOM 795 CB HIS A 54 2.411 8.103 -0.515 1.00 5.23 C ATOM 796 CG HIS A 54 1.406 7.962 0.576 1.00 5.45 C ATOM 797 ND1 HIS A 54 0.051 7.836 0.321 1.00 6.02 N ATOM 798 CD2 HIS A 54 1.567 7.911 1.936 1.00 6.10 C ATOM 799 CE1 HIS A 54 -0.555 7.710 1.501 1.00 6.42 C ATOM 800 NE2 HIS A 54 0.334 7.744 2.491 1.00 7.00 N ATOM 801 HA HIS A 54 3.597 6.950 -1.881 1.00 0.00 H ATOM 802 HB2 HIS A 54 3.293 8.600 -0.112 1.00 0.00 H ATOM 803 HB3 HIS A 54 1.980 8.716 -1.306 1.00 0.00 H ATOM 804 HD2 HIS A 54 2.511 7.990 2.476 1.00 0.00 H ATOM 805 HE1 HIS A 54 -1.630 7.595 1.637 1.00 0.00 H ATOM 806 H HIS A 54 0.780 6.175 -1.496 1.00 0.00 H ATOM 807 N ARG A 55 2.776 4.820 0.411 1.00 3.75 N ATOM 808 CA ARG A 55 3.221 4.007 1.526 1.00 3.94 C ATOM 809 C ARG A 55 2.903 2.569 1.214 1.00 3.91 C ATOM 810 O ARG A 55 1.701 2.216 1.082 1.00 4.28 O ATOM 811 CB ARG A 55 2.588 4.490 2.843 1.00 4.49 C ATOM 812 CG ARG A 55 2.952 3.682 4.072 1.00 4.94 C ATOM 813 CD ARG A 55 2.447 4.379 5.339 1.00 5.51 C ATOM 814 NE ARG A 55 2.665 3.593 6.546 1.00 5.67 N ATOM 815 CZ ARG A 55 1.761 2.777 7.089 1.00 5.21 C ATOM 816 NH1 ARG A 55 0.509 2.647 6.576 1.00 5.38 N ATOM 817 NH2 ARG A 55 2.053 2.087 8.198 1.00 6.72 N ATOM 818 HA ARG A 55 4.298 4.100 1.666 1.00 0.00 H ATOM 819 HB2 ARG A 55 2.904 5.520 3.011 1.00 0.00 H ATOM 820 HB3 ARG A 55 1.505 4.458 2.728 1.00 0.00 H ATOM 821 HG2 ARG A 55 2.497 2.694 4.000 1.00 0.00 H ATOM 822 HG3 ARG A 55 4.036 3.579 4.126 1.00 0.00 H ATOM 823 HD2 ARG A 55 1.378 4.563 5.232 1.00 0.00 H ATOM 824 HD3 ARG A 55 2.969 5.330 5.444 1.00 0.00 H ATOM 825 HE ARG A 55 3.589 3.674 7.016 1.00 0.00 H ATOM 826 HH12 ARG A 55 -0.172 2.001 7.024 1.00 0.00 H ATOM 827 HH11 ARG A 55 0.232 3.193 5.735 1.00 0.00 H ATOM 828 HH22 ARG A 55 1.344 1.452 8.617 1.00 0.00 H ATOM 829 HH21 ARG A 55 2.989 2.186 8.641 1.00 0.00 H ATOM 830 H ARG A 55 1.895 4.559 -0.076 1.00 0.00 H ATOM 831 N VAL A 56 3.927 1.722 1.010 1.00 3.89 N ATOM 832 CA VAL A 56 3.746 0.377 0.547 1.00 3.97 C ATOM 833 C VAL A 56 4.592 -0.529 1.398 1.00 4.01 C ATOM 834 O VAL A 56 5.846 -0.338 1.440 1.00 4.86 O ATOM 835 CB VAL A 56 4.097 0.234 -0.958 1.00 4.34 C ATOM 836 CG1 VAL A 56 4.005 -1.216 -1.398 1.00 5.13 C ATOM 837 CG2 VAL A 56 3.218 1.159 -1.807 1.00 4.97 C ATOM 838 HA VAL A 56 2.696 0.098 0.640 1.00 0.00 H ATOM 839 HB VAL A 56 5.130 0.546 -1.109 1.00 0.00 H ATOM 840 HG11 VAL A 56 4.704 -1.816 -0.815 1.00 0.00 H ATOM 841 HG12 VAL A 56 2.990 -1.579 -1.237 1.00 0.00 H ATOM 842 HG13 VAL A 56 4.256 -1.290 -2.456 1.00 0.00 H ATOM 843 HG21 VAL A 56 2.170 0.897 -1.662 1.00 0.00 H ATOM 844 HG22 VAL A 56 3.381 2.193 -1.502 1.00 0.00 H ATOM 845 HG23 VAL A 56 3.480 1.043 -2.859 1.00 0.00 H ATOM 846 H VAL A 56 4.894 2.057 1.196 1.00 0.00 H ATOM 847 N ILE A 57 3.970 -1.481 2.091 1.00 3.97 N ATOM 848 CA ILE A 57 4.669 -2.321 3.068 1.00 4.25 C ATOM 849 C ILE A 57 4.445 -3.764 2.651 1.00 4.40 C ATOM 850 O ILE A 57 3.323 -4.284 2.752 1.00 4.30 O ATOM 851 CB ILE A 57 4.180 -2.038 4.494 1.00 4.76 C ATOM 852 CG1 ILE A 57 4.505 -0.578 4.854 1.00 5.46 C ATOM 853 CG2 ILE A 57 4.819 -3.025 5.510 1.00 5.84 C ATOM 854 CD1 ILE A 57 3.941 -0.118 6.189 1.00 7.09 C ATOM 855 HA ILE A 57 5.737 -2.103 3.081 1.00 0.00 H ATOM 856 HB ILE A 57 3.101 -2.186 4.542 1.00 0.00 H ATOM 857 HG12 ILE A 57 5.589 -0.468 4.886 1.00 0.00 H ATOM 858 HG13 ILE A 57 4.099 0.064 4.073 1.00 0.00 H ATOM 859 HD11 ILE A 57 2.855 -0.207 6.173 1.00 0.00 H ATOM 860 HD12 ILE A 57 4.346 -0.740 6.987 1.00 0.00 H ATOM 861 HD13 ILE A 57 4.219 0.922 6.360 1.00 0.00 H ATOM 862 HG21 ILE A 57 4.546 -4.046 5.243 1.00 0.00 H ATOM 863 HG22 ILE A 57 5.904 -2.919 5.485 1.00 0.00 H ATOM 864 HG23 ILE A 57 4.454 -2.800 6.512 1.00 0.00 H ATOM 865 H ILE A 57 2.953 -1.634 1.934 1.00 0.00 H ATOM 866 N PRO A 58 5.503 -4.461 2.218 1.00 5.38 N ATOM 867 CA PRO A 58 5.364 -5.837 1.835 1.00 6.06 C ATOM 868 C PRO A 58 4.839 -6.699 2.992 1.00 6.60 C ATOM 869 O PRO A 58 5.142 -6.491 4.176 1.00 8.35 O ATOM 870 CB PRO A 58 6.822 -6.245 1.451 1.00 8.50 C ATOM 871 CG PRO A 58 7.384 -4.966 0.929 1.00 9.21 C ATOM 872 CD PRO A 58 6.876 -3.967 1.928 1.00 7.22 C ATOM 873 HA PRO A 58 4.646 -5.979 1.027 1.00 0.00 H ATOM 874 HD3 PRO A 58 7.491 -3.964 2.828 1.00 0.00 H ATOM 875 HD2 PRO A 58 6.851 -2.964 1.503 1.00 0.00 H ATOM 876 HG3 PRO A 58 7.011 -4.749 -0.072 1.00 0.00 H ATOM 877 HG2 PRO A 58 8.474 -4.990 0.912 1.00 0.00 H ATOM 878 HB2 PRO A 58 7.377 -6.594 2.322 1.00 0.00 H ATOM 879 HB3 PRO A 58 6.826 -7.020 0.685 1.00 0.00 H ATOM 880 N SER A 59 3.942 -7.588 2.505 1.00 7.76 N ATOM 881 CA SER A 59 3.150 -8.574 3.262 1.00 7.79 C ATOM 882 C SER A 59 2.101 -7.930 4.133 1.00 6.57 C ATOM 883 O SER A 59 1.544 -8.637 4.945 1.00 7.49 O ATOM 884 CB SER A 59 4.038 -9.489 4.138 1.00 9.12 C ATOM 885 OG SER A 59 5.080 -10.116 3.410 1.00 9.86 O ATOM 886 HA SER A 59 2.651 -9.180 2.505 1.00 0.00 H ATOM 887 HB2 SER A 59 3.410 -10.262 4.580 1.00 0.00 H ATOM 888 HB3 SER A 59 4.482 -8.886 4.930 1.00 0.00 H ATOM 889 HG SER A 59 5.611 -10.686 4.021 1.00 0.00 H ATOM 890 H SER A 59 3.794 -7.574 1.476 1.00 0.00 H ATOM 891 N PHE A 60 1.864 -6.623 3.969 1.00 4.58 N ATOM 892 CA PHE A 60 0.854 -5.880 4.751 1.00 3.86 C ATOM 893 C PHE A 60 -0.178 -5.263 3.794 1.00 3.17 C ATOM 894 O PHE A 60 -1.304 -5.813 3.651 1.00 3.73 O ATOM 895 CB PHE A 60 1.532 -4.884 5.682 1.00 3.72 C ATOM 896 CG PHE A 60 0.613 -4.004 6.462 1.00 3.55 C ATOM 897 CD1 PHE A 60 -0.699 -4.391 6.801 1.00 3.95 C ATOM 898 CD2 PHE A 60 1.043 -2.742 6.868 1.00 4.49 C ATOM 899 CE1 PHE A 60 -1.505 -3.518 7.515 1.00 4.71 C ATOM 900 CE2 PHE A 60 0.226 -1.860 7.565 1.00 4.71 C ATOM 901 CZ PHE A 60 -1.078 -2.264 7.889 1.00 4.61 C ATOM 902 HA PHE A 60 0.299 -6.551 5.407 1.00 0.00 H ATOM 903 HB2 PHE A 60 2.140 -5.447 6.390 1.00 0.00 H ATOM 904 HB3 PHE A 60 2.177 -4.245 5.078 1.00 0.00 H ATOM 905 HD2 PHE A 60 2.061 -2.434 6.629 1.00 0.00 H ATOM 906 HE2 PHE A 60 0.591 -0.874 7.854 1.00 0.00 H ATOM 907 HZ PHE A 60 -1.745 -1.593 8.430 1.00 0.00 H ATOM 908 HE1 PHE A 60 -2.511 -3.835 7.790 1.00 0.00 H ATOM 909 HD1 PHE A 60 -1.077 -5.369 6.504 1.00 0.00 H ATOM 910 H PHE A 60 2.417 -6.105 3.257 1.00 0.00 H ATOM 911 N MET A 61 0.159 -4.136 3.182 1.00 3.38 N ATOM 912 CA MET A 61 -0.804 -3.442 2.339 1.00 2.99 C ATOM 913 C MET A 61 -0.099 -2.388 1.475 1.00 2.98 C ATOM 914 O MET A 61 1.098 -2.039 1.721 1.00 3.44 O ATOM 915 CB MET A 61 -1.958 -2.818 3.188 1.00 3.16 C ATOM 916 CG MET A 61 -1.526 -1.794 4.224 1.00 3.65 C ATOM 917 SD MET A 61 -1.182 -0.149 3.550 1.00 3.36 S ATOM 918 CE MET A 61 0.506 0.097 4.079 1.00 4.96 C ATOM 919 HA MET A 61 -1.261 -4.171 1.670 1.00 0.00 H ATOM 920 HB2 MET A 61 -2.654 -2.332 2.504 1.00 0.00 H ATOM 921 HB3 MET A 61 -2.469 -3.628 3.708 1.00 0.00 H ATOM 922 HG2 MET A 61 -0.621 -2.160 4.709 1.00 0.00 H ATOM 923 HG3 MET A 61 -2.321 -1.700 4.964 1.00 0.00 H ATOM 924 HE1 MET A 61 0.554 0.055 5.167 1.00 0.00 H ATOM 925 HE2 MET A 61 1.136 -0.686 3.656 1.00 0.00 H ATOM 926 HE3 MET A 61 0.855 1.071 3.736 1.00 0.00 H ATOM 927 H MET A 61 1.115 -3.746 3.305 1.00 0.00 H ATOM 928 N CYS A 62 -0.844 -1.895 0.484 1.00 2.92 N ATOM 929 CA CYS A 62 -0.438 -0.798 -0.353 1.00 2.87 C ATOM 930 C CYS A 62 -1.405 0.383 -0.111 1.00 2.76 C ATOM 931 O CYS A 62 -2.640 0.191 -0.329 1.00 3.19 O ATOM 932 CB CYS A 62 -0.534 -1.198 -1.827 1.00 3.49 C ATOM 933 SG CYS A 62 0.416 -2.693 -2.264 1.00 4.35 S ATOM 934 HA CYS A 62 0.590 -0.523 -0.115 1.00 0.00 H ATOM 935 HB2 CYS A 62 -0.163 -0.369 -2.430 1.00 0.00 H ATOM 936 HB3 CYS A 62 -1.582 -1.378 -2.064 1.00 0.00 H ATOM 937 HG CYS A 62 0.258 -2.959 -3.609 1.00 0.00 H ATOM 938 H CYS A 62 -1.772 -2.329 0.306 1.00 0.00 H ATOM 939 N GLN A 63 -0.909 1.550 0.271 1.00 2.77 N ATOM 940 CA GLN A 63 -1.740 2.703 0.665 1.00 2.79 C ATOM 941 C GLN A 63 -1.601 3.815 -0.368 1.00 2.70 C ATOM 942 O GLN A 63 -0.506 4.123 -0.864 1.00 3.53 O ATOM 943 CB GLN A 63 -1.324 3.222 2.038 1.00 3.18 C ATOM 944 CG GLN A 63 -2.106 4.381 2.562 1.00 3.60 C ATOM 945 CD GLN A 63 -1.677 4.799 3.947 1.00 3.48 C ATOM 946 OE1 GLN A 63 -0.865 4.156 4.601 1.00 4.40 O ATOM 947 NE2 GLN A 63 -2.273 5.874 4.445 1.00 4.46 N ATOM 948 HA GLN A 63 -2.780 2.380 0.715 1.00 0.00 H ATOM 949 HB2 GLN A 63 -1.424 2.402 2.749 1.00 0.00 H ATOM 950 HB3 GLN A 63 -0.278 3.524 1.978 1.00 0.00 H ATOM 951 HG2 GLN A 63 -1.972 5.226 1.886 1.00 0.00 H ATOM 952 HG3 GLN A 63 -3.160 4.105 2.592 1.00 0.00 H ATOM 953 HE22 GLN A 63 -2.959 6.402 3.869 1.00 0.00 H ATOM 954 HE21 GLN A 63 -2.055 6.189 5.412 1.00 0.00 H ATOM 955 H GLN A 63 0.125 1.660 0.294 1.00 0.00 H ATOM 956 N ALA A 64 -2.756 4.435 -0.700 1.00 2.89 N ATOM 957 CA ALA A 64 -2.827 5.439 -1.719 1.00 3.23 C ATOM 958 C ALA A 64 -3.965 6.428 -1.394 1.00 3.82 C ATOM 959 O ALA A 64 -4.627 6.340 -0.341 1.00 4.36 O ATOM 960 CB ALA A 64 -3.046 4.786 -3.095 1.00 3.84 C ATOM 961 HA ALA A 64 -1.886 5.988 -1.751 1.00 0.00 H ATOM 962 HB1 ALA A 64 -2.216 4.114 -3.313 1.00 0.00 H ATOM 963 HB2 ALA A 64 -3.979 4.222 -3.084 1.00 0.00 H ATOM 964 HB3 ALA A 64 -3.098 5.561 -3.860 1.00 0.00 H ATOM 965 H ALA A 64 -3.627 4.173 -0.196 1.00 0.00 H ATOM 966 N GLY A 65 -4.211 7.344 -2.315 1.00 4.54 N ATOM 967 CA GLY A 65 -5.433 8.178 -2.242 1.00 5.49 C ATOM 968 C GLY A 65 -5.191 9.572 -1.775 1.00 4.50 C ATOM 969 O GLY A 65 -6.183 10.327 -1.717 1.00 5.69 O ATOM 970 HA3 GLY A 65 -6.132 7.703 -1.554 1.00 0.00 H ATOM 971 HA2 GLY A 65 -5.878 8.222 -3.236 1.00 0.00 H ATOM 972 H GLY A 65 -3.540 7.480 -3.098 1.00 0.00 H ATOM 973 N ASP A 66 -3.961 9.972 -1.409 1.00 4.03 N ATOM 974 CA ASP A 66 -3.751 11.337 -0.940 1.00 3.63 C ATOM 975 C ASP A 66 -3.459 12.249 -2.154 1.00 3.60 C ATOM 976 O ASP A 66 -2.304 12.549 -2.502 1.00 4.23 O ATOM 977 CB ASP A 66 -2.599 11.443 0.064 1.00 3.79 C ATOM 978 CG ASP A 66 -2.459 12.833 0.602 1.00 3.28 C ATOM 979 OD1 ASP A 66 -3.213 13.732 0.171 1.00 4.37 O ATOM 980 OD2 ASP A 66 -1.564 13.021 1.491 1.00 4.09 O ATOM 981 HA ASP A 66 -4.659 11.652 -0.426 1.00 0.00 H ATOM 982 HB2 ASP A 66 -2.788 10.761 0.893 1.00 0.00 H ATOM 983 HB3 ASP A 66 -1.670 11.161 -0.432 1.00 0.00 H ATOM 984 H ASP A 66 -3.161 9.310 -1.460 1.00 0.00 H ATOM 985 N PHE A 67 -4.541 12.660 -2.818 1.00 3.72 N ATOM 986 CA PHE A 67 -4.406 13.459 -4.037 1.00 4.32 C ATOM 987 C PHE A 67 -4.263 14.965 -3.777 1.00 4.30 C ATOM 988 O PHE A 67 -4.016 15.715 -4.714 1.00 6.43 O ATOM 989 CB PHE A 67 -5.521 13.155 -5.031 1.00 4.86 C ATOM 990 CG PHE A 67 -6.902 13.511 -4.525 1.00 4.74 C ATOM 991 CD1 PHE A 67 -7.367 14.826 -4.614 1.00 6.76 C ATOM 992 CD2 PHE A 67 -7.736 12.552 -3.973 1.00 6.70 C ATOM 993 CE1 PHE A 67 -8.650 15.170 -4.135 1.00 8.35 C ATOM 994 CE2 PHE A 67 -9.019 12.881 -3.508 1.00 8.70 C ATOM 995 CZ PHE A 67 -9.448 14.181 -3.601 1.00 8.82 C ATOM 996 HA PHE A 67 -3.462 13.154 -4.489 1.00 0.00 H ATOM 997 HB2 PHE A 67 -5.332 13.721 -5.944 1.00 0.00 H ATOM 998 HB3 PHE A 67 -5.501 12.089 -5.255 1.00 0.00 H ATOM 999 HD2 PHE A 67 -7.389 11.521 -3.898 1.00 0.00 H ATOM 1000 HE2 PHE A 67 -9.665 12.115 -3.079 1.00 0.00 H ATOM 1001 HZ PHE A 67 -10.445 14.438 -3.244 1.00 0.00 H ATOM 1002 HE1 PHE A 67 -9.003 16.200 -4.187 1.00 0.00 H ATOM 1003 HD1 PHE A 67 -6.733 15.594 -5.058 1.00 0.00 H ATOM 1004 H PHE A 67 -5.488 12.411 -2.467 1.00 0.00 H ATOM 1005 N THR A 68 -4.412 15.396 -2.519 1.00 4.29 N ATOM 1006 CA THR A 68 -4.235 16.794 -2.189 1.00 4.95 C ATOM 1007 C THR A 68 -2.791 17.114 -1.734 1.00 4.57 C ATOM 1008 O THR A 68 -2.248 18.156 -2.144 1.00 6.02 O ATOM 1009 CB THR A 68 -5.233 17.312 -1.178 1.00 5.39 C ATOM 1010 OG1 THR A 68 -5.110 16.544 0.012 1.00 6.96 O ATOM 1011 CG2 THR A 68 -6.698 17.236 -1.726 1.00 7.89 C ATOM 1012 HA THR A 68 -4.427 17.323 -3.122 1.00 0.00 H ATOM 1013 HB THR A 68 -5.020 18.361 -0.974 1.00 0.00 H ATOM 1014 HG1 THR A 68 -5.759 16.873 0.684 1.00 0.00 H ATOM 1015 HG23 THR A 68 -6.775 17.829 -2.637 1.00 0.00 H ATOM 1016 HG21 THR A 68 -6.949 16.198 -1.944 1.00 0.00 H ATOM 1017 HG22 THR A 68 -7.386 17.628 -0.977 1.00 0.00 H ATOM 1018 H THR A 68 -4.658 14.718 -1.769 1.00 0.00 H ATOM 1019 N ASN A 69 -2.239 16.241 -0.888 1.00 4.29 N ATOM 1020 CA ASN A 69 -0.934 16.513 -0.266 1.00 3.88 C ATOM 1021 C ASN A 69 0.134 15.515 -0.703 1.00 3.88 C ATOM 1022 O ASN A 69 1.342 15.759 -0.490 1.00 4.70 O ATOM 1023 CB ASN A 69 -1.011 16.550 1.257 1.00 4.28 C ATOM 1024 CG ASN A 69 -1.827 17.696 1.775 1.00 5.12 C ATOM 1025 OD1 ASN A 69 -2.313 18.550 1.030 1.00 7.22 O ATOM 1026 ND2 ASN A 69 -2.011 17.717 3.112 1.00 6.02 N ATOM 1027 HA ASN A 69 -0.645 17.504 -0.618 1.00 0.00 H ATOM 1028 HB2 ASN A 69 -1.459 15.619 1.605 1.00 0.00 H ATOM 1029 HB3 ASN A 69 0.000 16.636 1.654 1.00 0.00 H ATOM 1030 HD22 ASN A 69 -1.585 16.979 3.707 1.00 0.00 H ATOM 1031 HD21 ASN A 69 -2.579 18.472 3.547 1.00 0.00 H ATOM 1032 H ASN A 69 -2.739 15.356 -0.666 1.00 0.00 H ATOM 1033 N HIS A 70 -0.279 14.373 -1.269 1.00 3.87 N ATOM 1034 CA HIS A 70 0.680 13.412 -1.840 1.00 4.58 C ATOM 1035 C HIS A 70 1.675 12.837 -0.834 1.00 4.76 C ATOM 1036 O HIS A 70 2.778 12.443 -1.236 1.00 6.74 O ATOM 1037 CB HIS A 70 1.399 13.997 -3.067 1.00 4.88 C ATOM 1038 CG HIS A 70 0.441 14.520 -4.092 1.00 4.70 C ATOM 1039 ND1 HIS A 70 0.098 15.843 -4.225 1.00 6.12 N ATOM 1040 CD2 HIS A 70 -0.263 13.848 -5.033 1.00 5.82 C ATOM 1041 CE1 HIS A 70 -0.761 15.976 -5.219 1.00 5.94 C ATOM 1042 NE2 HIS A 70 -0.998 14.786 -5.719 1.00 6.94 N ATOM 1043 HA HIS A 70 0.075 12.564 -2.161 1.00 0.00 H ATOM 1044 HB2 HIS A 70 2.043 14.813 -2.740 1.00 0.00 H ATOM 1045 HB3 HIS A 70 2.008 13.216 -3.522 1.00 0.00 H ATOM 1046 HD2 HIS A 70 -0.250 12.773 -5.212 1.00 0.00 H ATOM 1047 HE1 HIS A 70 -1.198 16.913 -5.565 1.00 0.00 H ATOM 1048 H HIS A 70 -1.296 14.161 -1.306 1.00 0.00 H ATOM 1049 N ASN A 71 1.276 12.765 0.454 1.00 4.53 N ATOM 1050 CA ASN A 71 2.232 12.345 1.451 1.00 5.38 C ATOM 1051 C ASN A 71 1.638 11.641 2.642 1.00 4.92 C ATOM 1052 O ASN A 71 2.393 11.268 3.559 1.00 7.25 O ATOM 1053 CB ASN A 71 3.145 13.536 1.868 1.00 5.99 C ATOM 1054 CG ASN A 71 2.350 14.638 2.517 1.00 5.15 C ATOM 1055 OD1 ASN A 71 1.209 14.407 3.019 1.00 4.70 O ATOM 1056 ND2 ASN A 71 2.907 15.863 2.562 1.00 6.73 N ATOM 1057 HA ASN A 71 2.844 11.580 0.972 1.00 0.00 H ATOM 1058 HB2 ASN A 71 3.896 13.178 2.573 1.00 0.00 H ATOM 1059 HB3 ASN A 71 3.640 13.931 0.981 1.00 0.00 H ATOM 1060 HD22 ASN A 71 3.845 16.024 2.142 1.00 0.00 H ATOM 1061 HD21 ASN A 71 2.400 16.649 3.017 1.00 0.00 H ATOM 1062 H ASN A 71 0.301 13.007 0.722 1.00 0.00 H ATOM 1063 N GLY A 72 0.316 11.394 2.651 1.00 4.54 N ATOM 1064 CA GLY A 72 -0.313 10.739 3.784 1.00 4.95 C ATOM 1065 C GLY A 72 -1.015 11.683 4.728 1.00 4.35 C ATOM 1066 O GLY A 72 -1.799 11.215 5.563 1.00 5.68 O ATOM 1067 HA3 GLY A 72 0.456 10.205 4.342 1.00 0.00 H ATOM 1068 HA2 GLY A 72 -1.045 10.026 3.405 1.00 0.00 H ATOM 1069 H GLY A 72 -0.264 11.676 1.835 1.00 0.00 H ATOM 1070 N THR A 73 -0.764 13.000 4.625 1.00 4.10 N ATOM 1071 CA THR A 73 -1.420 13.929 5.486 1.00 4.50 C ATOM 1072 C THR A 73 -2.748 14.451 4.955 1.00 4.81 C ATOM 1073 O THR A 73 -3.493 15.073 5.725 1.00 6.99 O ATOM 1074 CB THR A 73 -0.509 15.143 5.825 1.00 5.00 C ATOM 1075 OG1 THR A 73 -0.273 15.922 4.642 1.00 4.90 O ATOM 1076 CG2 THR A 73 0.824 14.710 6.453 1.00 6.27 C ATOM 1077 HA THR A 73 -1.632 13.351 6.385 1.00 0.00 H ATOM 1078 HB THR A 73 -1.031 15.751 6.564 1.00 0.00 H ATOM 1079 HG1 THR A 73 0.173 15.359 3.961 1.00 0.00 H ATOM 1080 HG23 THR A 73 0.628 14.120 7.349 1.00 0.00 H ATOM 1081 HG21 THR A 73 1.384 14.109 5.736 1.00 0.00 H ATOM 1082 HG22 THR A 73 1.403 15.594 6.718 1.00 0.00 H ATOM 1083 H THR A 73 -0.088 13.343 3.913 1.00 0.00 H ATOM 1084 N GLY A 74 -3.050 14.278 3.666 1.00 4.57 N ATOM 1085 CA GLY A 74 -4.230 14.911 3.088 1.00 5.34 C ATOM 1086 C GLY A 74 -5.242 13.956 2.462 1.00 4.79 C ATOM 1087 O GLY A 74 -5.452 12.830 2.906 1.00 6.00 O ATOM 1088 HA3 GLY A 74 -3.897 15.603 2.315 1.00 0.00 H ATOM 1089 HA2 GLY A 74 -4.735 15.467 3.878 1.00 0.00 H ATOM 1090 H GLY A 74 -2.438 13.686 3.068 1.00 0.00 H ATOM 1091 N GLY A 75 -5.859 14.424 1.387 1.00 4.93 N ATOM 1092 CA GLY A 75 -7.018 13.785 0.786 1.00 5.78 C ATOM 1093 C GLY A 75 -8.294 14.429 1.264 1.00 4.38 C ATOM 1094 O GLY A 75 -8.316 15.066 2.317 1.00 5.88 O ATOM 1095 HA3 GLY A 75 -7.026 12.730 1.059 1.00 0.00 H ATOM 1096 HA2 GLY A 75 -6.955 13.878 -0.298 1.00 0.00 H ATOM 1097 H GLY A 75 -5.495 15.295 0.950 1.00 0.00 H ATOM 1098 N LYS A 76 -9.374 14.241 0.496 1.00 4.30 N ATOM 1099 CA LYS A 76 -10.683 14.748 0.869 1.00 5.23 C ATOM 1100 C LYS A 76 -11.651 13.867 0.165 1.00 4.60 C ATOM 1101 O LYS A 76 -11.366 13.227 -0.865 1.00 4.29 O ATOM 1102 CB LYS A 76 -10.867 16.206 0.421 1.00 5.93 C ATOM 1103 CG LYS A 76 -10.613 16.461 -1.062 1.00 7.44 C ATOM 1104 CD LYS A 76 -10.615 17.958 -1.402 1.00 9.13 C ATOM 1105 CE LYS A 76 -10.359 18.210 -2.879 1.00 10.87 C ATOM 1106 NZ LYS A 76 -10.521 19.650 -3.239 1.00 12.84 N ATOM 1107 HA LYS A 76 -10.821 14.740 1.950 1.00 0.00 H ATOM 1108 HB2 LYS A 76 -11.892 16.502 0.645 1.00 0.00 H ATOM 1109 HB3 LYS A 76 -10.178 16.826 0.994 1.00 0.00 H ATOM 1110 HG2 LYS A 76 -9.643 16.041 -1.330 1.00 0.00 H ATOM 1111 HG3 LYS A 76 -11.393 15.968 -1.642 1.00 0.00 H ATOM 1112 HD2 LYS A 76 -11.585 18.378 -1.137 1.00 0.00 H ATOM 1113 HD3 LYS A 76 -9.836 18.452 -0.821 1.00 0.00 H ATOM 1114 HE2 LYS A 76 -11.064 17.620 -3.464 1.00 0.00 H ATOM 1115 HE3 LYS A 76 -9.342 17.900 -3.118 1.00 0.00 H ATOM 1116 HZ1 LYS A 76 -11.492 19.953 -3.021 1.00 0.00 H ATOM 1117 HZ2 LYS A 76 -9.847 20.221 -2.691 1.00 0.00 H ATOM 1118 HZ3 LYS A 76 -10.337 19.775 -4.255 1.00 0.00 H ATOM 1119 H LYS A 76 -9.273 13.715 -0.396 1.00 0.00 H ATOM 1120 N SER A 77 -12.838 13.814 0.748 1.00 5.63 N ATOM 1121 CA SER A 77 -13.901 12.999 0.198 1.00 4.92 C ATOM 1122 C SER A 77 -14.856 13.875 -0.619 1.00 4.01 C ATOM 1123 O SER A 77 -14.816 15.114 -0.580 1.00 5.23 O ATOM 1124 CB SER A 77 -14.723 12.301 1.304 1.00 4.83 C ATOM 1125 OG SER A 77 -15.687 13.164 1.925 1.00 4.69 O ATOM 1126 HA SER A 77 -13.432 12.239 -0.428 1.00 0.00 H ATOM 1127 HB2 SER A 77 -14.037 11.940 2.070 1.00 0.00 H ATOM 1128 HB3 SER A 77 -15.249 11.455 0.862 1.00 0.00 H ATOM 1129 HG SER A 77 -15.221 13.933 2.339 1.00 0.00 H ATOM 1130 H SER A 77 -13.010 14.365 1.613 1.00 0.00 H ATOM 1131 N ILE A 78 -15.793 13.215 -1.305 1.00 3.51 N ATOM 1132 CA ILE A 78 -16.842 13.967 -2.003 1.00 3.64 C ATOM 1133 C ILE A 78 -17.825 14.630 -1.024 1.00 3.74 C ATOM 1134 O ILE A 78 -18.631 15.458 -1.468 1.00 5.52 O ATOM 1135 CB ILE A 78 -17.580 13.095 -3.024 1.00 3.90 C ATOM 1136 CG1 ILE A 78 -18.433 12.020 -2.344 1.00 4.09 C ATOM 1137 CG2 ILE A 78 -16.609 12.534 -4.047 1.00 4.87 C ATOM 1138 CD1 ILE A 78 -19.368 11.282 -3.313 1.00 5.51 C ATOM 1139 HA ILE A 78 -16.343 14.766 -2.551 1.00 0.00 H ATOM 1140 HB ILE A 78 -18.285 13.723 -3.569 1.00 0.00 H ATOM 1141 HG12 ILE A 78 -17.767 11.291 -1.883 1.00 0.00 H ATOM 1142 HG13 ILE A 78 -19.039 12.496 -1.573 1.00 0.00 H ATOM 1143 HD11 ILE A 78 -20.048 11.997 -3.775 1.00 0.00 H ATOM 1144 HD12 ILE A 78 -18.775 10.791 -4.085 1.00 0.00 H ATOM 1145 HD13 ILE A 78 -19.942 10.535 -2.764 1.00 0.00 H ATOM 1146 HG21 ILE A 78 -16.120 13.355 -4.571 1.00 0.00 H ATOM 1147 HG22 ILE A 78 -15.859 11.927 -3.540 1.00 0.00 H ATOM 1148 HG23 ILE A 78 -17.153 11.918 -4.763 1.00 0.00 H ATOM 1149 H ILE A 78 -15.779 12.176 -1.344 1.00 0.00 H ATOM 1150 N TYR A 79 -17.767 14.271 0.259 1.00 3.44 N ATOM 1151 CA TYR A 79 -18.651 14.806 1.284 1.00 3.93 C ATOM 1152 C TYR A 79 -17.995 15.891 2.124 1.00 4.22 C ATOM 1153 O TYR A 79 -18.575 16.394 3.064 1.00 5.94 O ATOM 1154 CB TYR A 79 -19.130 13.675 2.218 1.00 4.63 C ATOM 1155 CG TYR A 79 -19.658 12.480 1.491 1.00 4.03 C ATOM 1156 CD1 TYR A 79 -20.791 12.564 0.648 1.00 5.15 C ATOM 1157 CD2 TYR A 79 -19.044 11.237 1.597 1.00 4.28 C ATOM 1158 CE1 TYR A 79 -21.248 11.439 -0.042 1.00 5.04 C ATOM 1159 CE2 TYR A 79 -19.500 10.108 0.926 1.00 3.91 C ATOM 1160 CZ TYR A 79 -20.642 10.226 0.102 1.00 4.15 C ATOM 1161 OH TYR A 79 -21.100 9.160 -0.617 1.00 5.15 O ATOM 1162 HA TYR A 79 -19.494 15.254 0.759 1.00 0.00 H ATOM 1163 HB3 TYR A 79 -19.921 14.067 2.857 1.00 0.00 H ATOM 1164 HB2 TYR A 79 -18.289 13.359 2.836 1.00 0.00 H ATOM 1165 HD2 TYR A 79 -18.165 11.143 2.235 1.00 0.00 H ATOM 1166 HE2 TYR A 79 -18.987 9.152 1.033 1.00 0.00 H ATOM 1167 HE1 TYR A 79 -22.106 11.532 -0.708 1.00 0.00 H ATOM 1168 HD1 TYR A 79 -21.312 13.515 0.536 1.00 0.00 H ATOM 1169 HH TYR A 79 -21.335 8.423 0.001 1.00 0.00 H ATOM 1170 H TYR A 79 -17.052 13.571 0.542 1.00 0.00 H ATOM 1171 N GLY A 80 -16.737 16.237 1.800 1.00 5.00 N ATOM 1172 CA GLY A 80 -15.954 17.197 2.565 1.00 6.32 C ATOM 1173 C GLY A 80 -14.654 16.555 3.027 1.00 5.76 C ATOM 1174 O GLY A 80 -14.284 15.456 2.591 1.00 6.74 O ATOM 1175 HA3 GLY A 80 -16.527 17.520 3.434 1.00 0.00 H ATOM 1176 HA2 GLY A 80 -15.728 18.060 1.939 1.00 0.00 H ATOM 1177 H GLY A 80 -16.302 15.798 0.963 1.00 0.00 H ATOM 1178 N SER A 81 -13.935 17.234 3.910 1.00 5.95 N ATOM 1179 CA SER A 81 -12.641 16.718 4.339 1.00 6.74 C ATOM 1180 C SER A 81 -12.751 15.319 4.940 1.00 7.20 C ATOM 1181 O SER A 81 -11.907 14.459 4.631 1.00 10.18 O ATOM 1182 CB SER A 81 -11.982 17.633 5.349 1.00 7.76 C ATOM 1183 OG SER A 81 -11.748 18.852 4.726 1.00 9.72 O ATOM 1184 HA SER A 81 -12.026 16.669 3.440 1.00 0.00 H ATOM 1185 HB2 SER A 81 -11.039 17.200 5.683 1.00 0.00 H ATOM 1186 HB3 SER A 81 -12.640 17.774 6.207 1.00 0.00 H ATOM 1187 HG SER A 81 -11.153 18.714 3.947 1.00 0.00 H ATOM 1188 H SER A 81 -14.293 18.131 4.295 1.00 0.00 H ATOM 1189 N ARG A 82 -13.778 15.108 5.797 1.00 6.62 N ATOM 1190 CA ARG A 82 -13.968 13.864 6.515 1.00 7.81 C ATOM 1191 C ARG A 82 -15.431 13.441 6.447 1.00 6.46 C ATOM 1192 O ARG A 82 -16.327 14.307 6.339 1.00 7.96 O ATOM 1193 CB ARG A 82 -13.616 14.023 8.005 1.00 10.91 C ATOM 1194 CG ARG A 82 -12.140 14.330 8.360 1.00 13.70 C ATOM 1195 CD ARG A 82 -11.934 14.904 9.757 1.00 14.12 C ATOM 1196 NE ARG A 82 -12.537 16.224 9.852 1.00 18.15 N ATOM 1197 CZ ARG A 82 -12.026 17.372 9.391 1.00 19.01 C ATOM 1198 NH1 ARG A 82 -12.744 18.473 9.520 1.00 18.91 N ATOM 1199 NH2 ARG A 82 -10.830 17.445 8.777 1.00 20.16 N ATOM 1200 HA ARG A 82 -13.318 13.122 6.051 1.00 0.00 H ATOM 1201 HB2 ARG A 82 -14.224 14.837 8.400 1.00 0.00 H ATOM 1202 HB3 ARG A 82 -13.887 13.094 8.506 1.00 0.00 H ATOM 1203 HG2 ARG A 82 -11.571 13.403 8.285 1.00 0.00 H ATOM 1204 HG3 ARG A 82 -11.758 15.049 7.636 1.00 0.00 H ATOM 1205 HD2 ARG A 82 -10.866 14.980 9.961 1.00 0.00 H ATOM 1206 HD3 ARG A 82 -12.397 14.243 10.490 1.00 0.00 H ATOM 1207 HE ARG A 82 -13.460 16.282 10.327 1.00 0.00 H ATOM 1208 HH12 ARG A 82 -12.373 19.380 9.171 1.00 0.00 H ATOM 1209 HH11 ARG A 82 -13.681 18.433 9.970 1.00 0.00 H ATOM 1210 HH22 ARG A 82 -10.476 18.361 8.436 1.00 0.00 H ATOM 1211 HH21 ARG A 82 -10.261 16.585 8.644 1.00 0.00 H ATOM 1212 H ARG A 82 -14.463 15.876 5.947 1.00 0.00 H ATOM 1213 N PHE A 83 -15.680 12.136 6.536 1.00 5.70 N ATOM 1214 CA PHE A 83 -17.038 11.619 6.690 1.00 5.83 C ATOM 1215 C PHE A 83 -17.037 10.449 7.654 1.00 5.66 C ATOM 1216 O PHE A 83 -15.998 9.807 7.899 1.00 5.39 O ATOM 1217 CB PHE A 83 -17.702 11.308 5.357 1.00 5.98 C ATOM 1218 CG PHE A 83 -17.123 10.156 4.582 1.00 5.38 C ATOM 1219 CD1 PHE A 83 -15.983 10.287 3.822 1.00 5.22 C ATOM 1220 CD2 PHE A 83 -17.799 8.933 4.534 1.00 6.79 C ATOM 1221 CE1 PHE A 83 -15.519 9.232 3.033 1.00 5.51 C ATOM 1222 CE2 PHE A 83 -17.325 7.876 3.743 1.00 7.09 C ATOM 1223 CZ PHE A 83 -16.174 8.034 2.991 1.00 6.05 C ATOM 1224 HA PHE A 83 -17.659 12.402 7.125 1.00 0.00 H ATOM 1225 HB2 PHE A 83 -18.751 11.085 5.551 1.00 0.00 H ATOM 1226 HB3 PHE A 83 -17.630 12.199 4.733 1.00 0.00 H ATOM 1227 HD2 PHE A 83 -18.708 8.799 5.120 1.00 0.00 H ATOM 1228 HE2 PHE A 83 -17.864 6.929 3.721 1.00 0.00 H ATOM 1229 HZ PHE A 83 -15.797 7.217 2.376 1.00 0.00 H ATOM 1230 HE1 PHE A 83 -14.616 9.367 2.438 1.00 0.00 H ATOM 1231 HD1 PHE A 83 -15.434 11.228 3.836 1.00 0.00 H ATOM 1232 H PHE A 83 -14.886 11.466 6.495 1.00 0.00 H ATOM 1233 N PRO A 84 -18.201 10.177 8.254 1.00 6.55 N ATOM 1234 CA PRO A 84 -18.269 9.146 9.313 1.00 6.71 C ATOM 1235 C PRO A 84 -18.005 7.747 8.815 1.00 5.93 C ATOM 1236 O PRO A 84 -18.209 7.402 7.635 1.00 6.13 O ATOM 1237 CB PRO A 84 -19.723 9.261 9.819 1.00 8.90 C ATOM 1238 CG PRO A 84 -20.164 10.593 9.441 1.00 10.33 C ATOM 1239 CD PRO A 84 -19.468 10.935 8.148 1.00 8.33 C ATOM 1240 HA PRO A 84 -17.506 9.311 10.073 1.00 0.00 H ATOM 1241 HD3 PRO A 84 -20.052 10.608 7.288 1.00 0.00 H ATOM 1242 HD2 PRO A 84 -19.281 12.006 8.073 1.00 0.00 H ATOM 1243 HG3 PRO A 84 -19.893 11.311 10.214 1.00 0.00 H ATOM 1244 HG2 PRO A 84 -21.245 10.604 9.300 1.00 0.00 H ATOM 1245 HB2 PRO A 84 -20.351 8.504 9.349 1.00 0.00 H ATOM 1246 HB3 PRO A 84 -19.760 9.140 10.902 1.00 0.00 H ATOM 1247 N ASP A 85 -17.590 6.886 9.759 1.00 5.53 N ATOM 1248 CA ASP A 85 -17.550 5.465 9.518 1.00 5.65 C ATOM 1249 C ASP A 85 -18.980 4.924 9.269 1.00 5.89 C ATOM 1250 O ASP A 85 -19.818 4.975 10.180 1.00 7.42 O ATOM 1251 CB ASP A 85 -16.917 4.717 10.703 1.00 5.63 C ATOM 1252 CG ASP A 85 -15.477 5.152 10.963 1.00 5.37 C ATOM 1253 OD1 ASP A 85 -14.689 5.192 9.984 1.00 5.43 O ATOM 1254 OD2 ASP A 85 -15.105 5.387 12.152 1.00 6.28 O ATOM 1255 HA ASP A 85 -16.936 5.294 8.634 1.00 0.00 H ATOM 1256 HB2 ASP A 85 -17.509 4.912 11.597 1.00 0.00 H ATOM 1257 HB3 ASP A 85 -16.927 3.648 10.488 1.00 0.00 H ATOM 1258 H ASP A 85 -17.291 7.253 10.685 1.00 0.00 H ATOM 1259 N GLU A 86 -19.223 4.394 8.073 1.00 5.64 N ATOM 1260 CA GLU A 86 -20.574 4.022 7.690 1.00 5.61 C ATOM 1261 C GLU A 86 -21.059 2.786 8.469 1.00 5.80 C ATOM 1262 O GLU A 86 -22.152 2.803 9.069 1.00 7.22 O ATOM 1263 CB GLU A 86 -20.611 3.809 6.175 1.00 5.61 C ATOM 1264 CG GLU A 86 -21.998 3.542 5.630 1.00 6.05 C ATOM 1265 CD GLU A 86 -22.055 3.581 4.105 1.00 5.10 C ATOM 1266 OE1 GLU A 86 -20.967 3.590 3.474 1.00 5.41 O ATOM 1267 OE2 GLU A 86 -23.202 3.606 3.552 1.00 6.29 O ATOM 1268 HA GLU A 86 -21.265 4.825 7.948 1.00 0.00 H ATOM 1269 HB2 GLU A 86 -20.218 4.704 5.692 1.00 0.00 H ATOM 1270 HB3 GLU A 86 -19.976 2.957 5.932 1.00 0.00 H ATOM 1271 HG2 GLU A 86 -22.320 2.556 5.965 1.00 0.00 H ATOM 1272 HG3 GLU A 86 -22.678 4.298 6.023 1.00 0.00 H ATOM 1273 H GLU A 86 -18.439 4.245 7.406 1.00 0.00 H ATOM 1274 N ASN A 87 -20.252 1.723 8.449 1.00 5.56 N ATOM 1275 CA ASN A 87 -20.445 0.549 9.267 1.00 5.72 C ATOM 1276 C ASN A 87 -19.144 -0.236 9.186 1.00 4.98 C ATOM 1277 O ASN A 87 -18.256 0.070 8.371 1.00 5.59 O ATOM 1278 CB ASN A 87 -21.683 -0.297 8.850 1.00 6.21 C ATOM 1279 CG ASN A 87 -21.558 -0.827 7.452 1.00 5.56 C ATOM 1280 OD1 ASN A 87 -20.608 -1.575 7.126 1.00 5.87 O ATOM 1281 ND2 ASN A 87 -22.540 -0.503 6.615 1.00 7.02 N ATOM 1282 HA ASN A 87 -20.669 0.834 10.295 1.00 0.00 H ATOM 1283 HB2 ASN A 87 -21.783 -1.137 9.537 1.00 0.00 H ATOM 1284 HB3 ASN A 87 -22.574 0.329 8.911 1.00 0.00 H ATOM 1285 HD22 ASN A 87 -23.308 0.122 6.932 1.00 0.00 H ATOM 1286 HD21 ASN A 87 -22.539 -0.875 5.644 1.00 0.00 H ATOM 1287 H ASN A 87 -19.435 1.742 7.806 1.00 0.00 H ATOM 1288 N PHE A 88 -19.059 -1.260 10.034 1.00 5.70 N ATOM 1289 CA PHE A 88 -17.905 -2.201 10.040 1.00 5.51 C ATOM 1290 C PHE A 88 -18.342 -3.604 9.659 1.00 5.89 C ATOM 1291 O PHE A 88 -17.777 -4.586 10.111 1.00 7.03 O ATOM 1292 CB PHE A 88 -17.137 -2.139 11.352 1.00 5.81 C ATOM 1293 CG PHE A 88 -16.607 -0.762 11.640 1.00 5.96 C ATOM 1294 CD1 PHE A 88 -15.525 -0.275 10.903 1.00 6.03 C ATOM 1295 CD2 PHE A 88 -17.146 0.047 12.625 1.00 7.74 C ATOM 1296 CE1 PHE A 88 -15.033 1.000 11.149 1.00 6.80 C ATOM 1297 CE2 PHE A 88 -16.651 1.318 12.872 1.00 8.14 C ATOM 1298 CZ PHE A 88 -15.574 1.770 12.140 1.00 7.69 C ATOM 1299 HA PHE A 88 -17.200 -1.883 9.272 1.00 0.00 H ATOM 1300 HB2 PHE A 88 -17.803 -2.435 12.162 1.00 0.00 H ATOM 1301 HB3 PHE A 88 -16.299 -2.834 11.301 1.00 0.00 H ATOM 1302 HD2 PHE A 88 -17.980 -0.324 13.221 1.00 0.00 H ATOM 1303 HE2 PHE A 88 -17.107 1.951 13.634 1.00 0.00 H ATOM 1304 HZ PHE A 88 -15.150 2.751 12.354 1.00 0.00 H ATOM 1305 HE1 PHE A 88 -14.211 1.389 10.548 1.00 0.00 H ATOM 1306 HD1 PHE A 88 -15.066 -0.896 10.134 1.00 0.00 H ATOM 1307 H PHE A 88 -19.828 -1.408 10.718 1.00 0.00 H ATOM 1308 N THR A 89 -19.360 -3.707 8.797 1.00 5.56 N ATOM 1309 CA THR A 89 -19.918 -5.013 8.489 1.00 5.90 C ATOM 1310 C THR A 89 -18.934 -5.927 7.762 1.00 5.57 C ATOM 1311 O THR A 89 -18.813 -7.108 8.099 1.00 7.07 O ATOM 1312 CB THR A 89 -21.227 -4.812 7.697 1.00 6.54 C ATOM 1313 OG1 THR A 89 -22.091 -4.069 8.555 1.00 7.79 O ATOM 1314 CG2 THR A 89 -21.818 -6.116 7.258 1.00 8.16 C ATOM 1315 HA THR A 89 -20.134 -5.531 9.424 1.00 0.00 H ATOM 1316 HB THR A 89 -21.055 -4.269 6.768 1.00 0.00 H ATOM 1317 HG1 THR A 89 -22.953 -3.909 8.095 1.00 0.00 H ATOM 1318 HG23 THR A 89 -21.112 -6.633 6.608 1.00 0.00 H ATOM 1319 HG21 THR A 89 -22.026 -6.732 8.133 1.00 0.00 H ATOM 1320 HG22 THR A 89 -22.744 -5.929 6.715 1.00 0.00 H ATOM 1321 H THR A 89 -19.751 -2.854 8.348 1.00 0.00 H ATOM 1322 N LEU A 90 -18.275 -5.401 6.730 1.00 5.01 N ATOM 1323 CA LEU A 90 -17.275 -6.183 5.989 1.00 4.90 C ATOM 1324 C LEU A 90 -15.976 -6.227 6.793 1.00 4.83 C ATOM 1325 O LEU A 90 -15.578 -5.243 7.409 1.00 5.31 O ATOM 1326 CB LEU A 90 -17.046 -5.586 4.587 1.00 5.23 C ATOM 1327 CG LEU A 90 -18.269 -5.713 3.661 1.00 5.95 C ATOM 1328 CD1 LEU A 90 -18.121 -4.749 2.511 1.00 7.21 C ATOM 1329 CD2 LEU A 90 -18.436 -7.162 3.222 1.00 11.78 C ATOM 1330 HA LEU A 90 -17.639 -7.201 5.851 1.00 0.00 H ATOM 1331 HB2 LEU A 90 -16.804 -4.529 4.697 1.00 0.00 H ATOM 1332 HB3 LEU A 90 -16.206 -6.104 4.124 1.00 0.00 H ATOM 1333 HG LEU A 90 -19.185 -5.444 4.187 1.00 0.00 H ATOM 1334 HD21 LEU A 90 -17.543 -7.483 2.686 1.00 0.00 H ATOM 1335 HD22 LEU A 90 -18.581 -7.792 4.100 1.00 0.00 H ATOM 1336 HD23 LEU A 90 -19.303 -7.244 2.567 1.00 0.00 H ATOM 1337 HD11 LEU A 90 -18.057 -3.732 2.897 1.00 0.00 H ATOM 1338 HD12 LEU A 90 -17.214 -4.985 1.955 1.00 0.00 H ATOM 1339 HD13 LEU A 90 -18.985 -4.836 1.852 1.00 0.00 H ATOM 1340 H LEU A 90 -18.472 -4.421 6.444 1.00 0.00 H ATOM 1341 N LYS A 91 -15.320 -7.384 6.714 1.00 5.27 N ATOM 1342 CA LYS A 91 -14.100 -7.610 7.493 1.00 5.32 C ATOM 1343 C LYS A 91 -12.865 -7.720 6.597 1.00 4.39 C ATOM 1344 O LYS A 91 -12.959 -7.941 5.379 1.00 4.55 O ATOM 1345 CB LYS A 91 -14.247 -8.855 8.365 1.00 6.52 C ATOM 1346 CG LYS A 91 -15.525 -8.855 9.208 1.00 8.57 C ATOM 1347 CD LYS A 91 -15.676 -7.667 10.152 1.00 10.53 C ATOM 1348 CE LYS A 91 -16.949 -7.840 10.989 1.00 11.97 C ATOM 1349 NZ LYS A 91 -17.236 -6.633 11.789 1.00 13.99 N ATOM 1350 HA LYS A 91 -13.956 -6.744 8.139 1.00 0.00 H ATOM 1351 HB2 LYS A 91 -14.259 -9.732 7.718 1.00 0.00 H ATOM 1352 HB3 LYS A 91 -13.390 -8.912 9.036 1.00 0.00 H ATOM 1353 HG2 LYS A 91 -16.378 -8.858 8.529 1.00 0.00 H ATOM 1354 HG3 LYS A 91 -15.535 -9.766 9.806 1.00 0.00 H ATOM 1355 HD2 LYS A 91 -14.810 -7.615 10.812 1.00 0.00 H ATOM 1356 HD3 LYS A 91 -15.744 -6.747 9.571 1.00 0.00 H ATOM 1357 HE2 LYS A 91 -16.819 -8.689 11.661 1.00 0.00 H ATOM 1358 HE3 LYS A 91 -17.789 -8.032 10.322 1.00 0.00 H ATOM 1359 HZ1 LYS A 91 -16.440 -6.448 12.432 1.00 0.00 H ATOM 1360 HZ2 LYS A 91 -17.366 -5.820 11.153 1.00 0.00 H ATOM 1361 HZ3 LYS A 91 -18.103 -6.784 12.343 1.00 0.00 H ATOM 1362 H LYS A 91 -15.678 -8.136 6.092 1.00 0.00 H ATOM 1363 N HIS A 92 -11.702 -7.562 7.236 1.00 3.98 N ATOM 1364 CA HIS A 92 -10.422 -7.635 6.558 1.00 4.03 C ATOM 1365 C HIS A 92 -10.026 -9.109 6.495 1.00 4.90 C ATOM 1366 O HIS A 92 -9.286 -9.623 7.333 1.00 6.82 O ATOM 1367 CB HIS A 92 -9.365 -6.813 7.285 1.00 4.20 C ATOM 1368 CG HIS A 92 -9.643 -5.349 7.361 1.00 3.60 C ATOM 1369 ND1 HIS A 92 -10.487 -4.799 8.298 1.00 3.56 N ATOM 1370 CD2 HIS A 92 -9.222 -4.281 6.609 1.00 3.62 C ATOM 1371 CE1 HIS A 92 -10.540 -3.471 8.102 1.00 3.39 C ATOM 1372 NE2 HIS A 92 -9.786 -3.120 7.085 1.00 3.65 N ATOM 1373 HA HIS A 92 -10.500 -7.218 5.554 1.00 0.00 H ATOM 1374 HB2 HIS A 92 -9.281 -7.194 8.303 1.00 0.00 H ATOM 1375 HB3 HIS A 92 -8.415 -6.950 6.768 1.00 0.00 H ATOM 1376 HD2 HIS A 92 -8.541 -4.343 5.760 1.00 0.00 H ATOM 1377 HE1 HIS A 92 -11.128 -2.779 8.705 1.00 0.00 H ATOM 1378 H HIS A 92 -11.715 -7.380 8.260 1.00 0.00 H ATOM 1379 N VAL A 93 -10.590 -9.801 5.498 1.00 5.16 N ATOM 1380 CA VAL A 93 -10.543 -11.269 5.455 1.00 6.39 C ATOM 1381 C VAL A 93 -9.292 -11.840 4.802 1.00 5.93 C ATOM 1382 O VAL A 93 -9.013 -13.021 4.992 1.00 7.63 O ATOM 1383 CB VAL A 93 -11.787 -11.829 4.754 1.00 7.46 C ATOM 1384 CG1 VAL A 93 -13.035 -11.554 5.551 1.00 8.43 C ATOM 1385 CG2 VAL A 93 -11.930 -11.322 3.327 1.00 8.66 C ATOM 1386 HA VAL A 93 -10.517 -11.584 6.498 1.00 0.00 H ATOM 1387 HB VAL A 93 -11.650 -12.909 4.695 1.00 0.00 H ATOM 1388 HG11 VAL A 93 -12.949 -12.022 6.532 1.00 0.00 H ATOM 1389 HG12 VAL A 93 -13.159 -10.478 5.670 1.00 0.00 H ATOM 1390 HG13 VAL A 93 -13.898 -11.964 5.026 1.00 0.00 H ATOM 1391 HG21 VAL A 93 -12.010 -10.235 3.335 1.00 0.00 H ATOM 1392 HG22 VAL A 93 -11.056 -11.619 2.748 1.00 0.00 H ATOM 1393 HG23 VAL A 93 -12.827 -11.750 2.879 1.00 0.00 H ATOM 1394 H VAL A 93 -11.074 -9.287 4.734 1.00 0.00 H ATOM 1395 N GLY A 94 -8.551 -11.051 4.028 1.00 5.66 N ATOM 1396 CA GLY A 94 -7.443 -11.607 3.257 1.00 5.92 C ATOM 1397 C GLY A 94 -6.862 -10.607 2.304 1.00 5.28 C ATOM 1398 O GLY A 94 -7.285 -9.435 2.248 1.00 5.47 O ATOM 1399 HA3 GLY A 94 -7.805 -12.465 2.690 1.00 0.00 H ATOM 1400 HA2 GLY A 94 -6.663 -11.931 3.946 1.00 0.00 H ATOM 1401 H GLY A 94 -8.762 -10.034 3.972 1.00 0.00 H ATOM 1402 N PRO A 95 -5.903 -11.076 1.497 1.00 5.73 N ATOM 1403 CA PRO A 95 -5.360 -10.241 0.417 1.00 5.79 C ATOM 1404 C PRO A 95 -6.488 -9.797 -0.523 1.00 5.11 C ATOM 1405 O PRO A 95 -7.434 -10.539 -0.793 1.00 6.66 O ATOM 1406 CB PRO A 95 -4.341 -11.178 -0.325 1.00 6.78 C ATOM 1407 CG PRO A 95 -4.056 -12.274 0.626 1.00 8.79 C ATOM 1408 CD PRO A 95 -5.338 -12.443 1.472 1.00 6.67 C ATOM 1409 HA PRO A 95 -4.885 -9.330 0.781 1.00 0.00 H ATOM 1410 HD3 PRO A 95 -6.028 -13.144 1.002 1.00 0.00 H ATOM 1411 HD2 PRO A 95 -5.101 -12.788 2.479 1.00 0.00 H ATOM 1412 HG3 PRO A 95 -3.212 -12.013 1.264 1.00 0.00 H ATOM 1413 HG2 PRO A 95 -3.832 -13.195 0.088 1.00 0.00 H ATOM 1414 HB2 PRO A 95 -4.781 -11.572 -1.241 1.00 0.00 H ATOM 1415 HB3 PRO A 95 -3.428 -10.634 -0.566 1.00 0.00 H ATOM 1416 N GLY A 96 -6.330 -8.573 -1.044 1.00 4.42 N ATOM 1417 CA GLY A 96 -7.255 -8.039 -2.004 1.00 4.88 C ATOM 1418 C GLY A 96 -8.365 -7.174 -1.402 1.00 3.56 C ATOM 1419 O GLY A 96 -9.080 -6.491 -2.142 1.00 4.29 O ATOM 1420 HA3 GLY A 96 -7.720 -8.873 -2.530 1.00 0.00 H ATOM 1421 HA2 GLY A 96 -6.696 -7.430 -2.714 1.00 0.00 H ATOM 1422 H GLY A 96 -5.518 -7.996 -0.746 1.00 0.00 H ATOM 1423 N VAL A 97 -8.533 -7.189 -0.080 1.00 3.23 N ATOM 1424 CA VAL A 97 -9.501 -6.318 0.559 1.00 3.27 C ATOM 1425 C VAL A 97 -9.145 -4.864 0.320 1.00 2.83 C ATOM 1426 O VAL A 97 -7.958 -4.455 0.453 1.00 3.38 O ATOM 1427 CB VAL A 97 -9.550 -6.629 2.074 1.00 3.82 C ATOM 1428 CG1 VAL A 97 -10.199 -5.495 2.889 1.00 5.10 C ATOM 1429 CG2 VAL A 97 -10.238 -7.984 2.307 1.00 4.70 C ATOM 1430 HA VAL A 97 -10.486 -6.496 0.128 1.00 0.00 H ATOM 1431 HB VAL A 97 -8.525 -6.698 2.439 1.00 0.00 H ATOM 1432 HG11 VAL A 97 -9.626 -4.578 2.753 1.00 0.00 H ATOM 1433 HG12 VAL A 97 -11.222 -5.341 2.544 1.00 0.00 H ATOM 1434 HG13 VAL A 97 -10.207 -5.767 3.945 1.00 0.00 H ATOM 1435 HG21 VAL A 97 -11.254 -7.947 1.914 1.00 0.00 H ATOM 1436 HG22 VAL A 97 -9.678 -8.767 1.796 1.00 0.00 H ATOM 1437 HG23 VAL A 97 -10.268 -8.196 3.376 1.00 0.00 H ATOM 1438 H VAL A 97 -7.962 -7.835 0.502 1.00 0.00 H ATOM 1439 N LEU A 98 -10.169 -4.048 0.020 1.00 2.69 N ATOM 1440 CA LEU A 98 -10.087 -2.609 -0.179 1.00 2.75 C ATOM 1441 C LEU A 98 -10.756 -1.918 0.996 1.00 2.70 C ATOM 1442 O LEU A 98 -11.965 -2.193 1.278 1.00 2.88 O ATOM 1443 CB LEU A 98 -10.784 -2.245 -1.494 1.00 2.98 C ATOM 1444 CG LEU A 98 -10.849 -0.785 -1.838 1.00 3.02 C ATOM 1445 CD1 LEU A 98 -9.488 -0.151 -2.091 1.00 4.49 C ATOM 1446 CD2 LEU A 98 -11.775 -0.585 -3.046 1.00 3.93 C ATOM 1447 HA LEU A 98 -9.048 -2.285 -0.236 1.00 0.00 H ATOM 1448 HB2 LEU A 98 -10.255 -2.752 -2.301 1.00 0.00 H ATOM 1449 HB3 LEU A 98 -11.807 -2.619 -1.441 1.00 0.00 H ATOM 1450 HG LEU A 98 -11.252 -0.272 -0.965 1.00 0.00 H ATOM 1451 HD21 LEU A 98 -11.385 -1.143 -3.897 1.00 0.00 H ATOM 1452 HD22 LEU A 98 -12.774 -0.946 -2.800 1.00 0.00 H ATOM 1453 HD23 LEU A 98 -11.822 0.475 -3.295 1.00 0.00 H ATOM 1454 HD11 LEU A 98 -8.872 -0.246 -1.196 1.00 0.00 H ATOM 1455 HD12 LEU A 98 -9.001 -0.659 -2.924 1.00 0.00 H ATOM 1456 HD13 LEU A 98 -9.619 0.904 -2.333 1.00 0.00 H ATOM 1457 H LEU A 98 -11.107 -4.485 -0.079 1.00 0.00 H ATOM 1458 N SER A 99 -10.030 -1.053 1.710 1.00 2.65 N ATOM 1459 CA SER A 99 -10.481 -0.513 2.965 1.00 2.65 C ATOM 1460 C SER A 99 -10.035 0.954 3.100 1.00 2.60 C ATOM 1461 O SER A 99 -9.063 1.386 2.449 1.00 2.71 O ATOM 1462 CB SER A 99 -9.978 -1.390 4.088 1.00 3.15 C ATOM 1463 OG SER A 99 -10.400 -0.923 5.345 1.00 3.33 O ATOM 1464 HA SER A 99 -11.570 -0.510 3.013 1.00 0.00 H ATOM 1465 HB2 SER A 99 -8.888 -1.404 4.064 1.00 0.00 H ATOM 1466 HB3 SER A 99 -10.356 -2.402 3.942 1.00 0.00 H ATOM 1467 HG SER A 99 -10.052 -1.522 6.052 1.00 0.00 H ATOM 1468 H SER A 99 -9.102 -0.758 1.344 1.00 0.00 H ATOM 1469 N MET A 100 -10.755 1.721 3.939 1.00 2.58 N ATOM 1470 CA MET A 100 -10.416 3.119 4.130 1.00 2.69 C ATOM 1471 C MET A 100 -9.301 3.314 5.141 1.00 2.76 C ATOM 1472 O MET A 100 -9.382 2.805 6.277 1.00 3.45 O ATOM 1473 CB MET A 100 -11.615 3.944 4.600 1.00 3.13 C ATOM 1474 CG MET A 100 -12.733 4.062 3.582 1.00 3.79 C ATOM 1475 SD MET A 100 -12.219 4.845 2.030 1.00 3.82 S ATOM 1476 CE MET A 100 -12.099 6.540 2.532 1.00 5.55 C ATOM 1477 HA MET A 100 -10.087 3.463 3.150 1.00 0.00 H ATOM 1478 HB2 MET A 100 -12.019 3.477 5.498 1.00 0.00 H ATOM 1479 HB3 MET A 100 -11.265 4.948 4.840 1.00 0.00 H ATOM 1480 HG2 MET A 100 -13.536 4.656 4.019 1.00 0.00 H ATOM 1481 HG3 MET A 100 -13.103 3.061 3.358 1.00 0.00 H ATOM 1482 HE1 MET A 100 -13.070 6.881 2.892 1.00 0.00 H ATOM 1483 HE2 MET A 100 -11.362 6.630 3.330 1.00 0.00 H ATOM 1484 HE3 MET A 100 -11.791 7.148 1.682 1.00 0.00 H ATOM 1485 H MET A 100 -11.559 1.309 4.454 1.00 0.00 H ATOM 1486 N ALA A 101 -8.267 4.101 4.771 1.00 2.67 N ATOM 1487 CA ALA A 101 -7.339 4.626 5.759 1.00 2.89 C ATOM 1488 C ALA A 101 -8.073 5.709 6.596 1.00 3.02 C ATOM 1489 O ALA A 101 -9.108 6.254 6.134 1.00 3.64 O ATOM 1490 CB ALA A 101 -6.131 5.233 5.046 1.00 3.62 C ATOM 1491 HA ALA A 101 -6.991 3.830 6.418 1.00 0.00 H ATOM 1492 HB1 ALA A 101 -5.636 4.464 4.453 1.00 0.00 H ATOM 1493 HB2 ALA A 101 -6.464 6.040 4.393 1.00 0.00 H ATOM 1494 HB3 ALA A 101 -5.434 5.627 5.786 1.00 0.00 H ATOM 1495 H ALA A 101 -8.133 4.334 3.766 1.00 0.00 H ATOM 1496 N ASN A 102 -7.565 6.033 7.782 1.00 3.22 N ATOM 1497 CA ASN A 102 -8.199 7.104 8.535 1.00 3.73 C ATOM 1498 C ASN A 102 -7.204 7.653 9.553 1.00 3.86 C ATOM 1499 O ASN A 102 -6.011 7.271 9.524 1.00 4.16 O ATOM 1500 CB ASN A 102 -9.519 6.640 9.158 1.00 3.69 C ATOM 1501 CG ASN A 102 -9.328 5.552 10.173 1.00 3.96 C ATOM 1502 OD1 ASN A 102 -8.416 5.609 11.003 1.00 4.40 O ATOM 1503 ND2 ASN A 102 -10.189 4.541 10.137 1.00 4.43 N ATOM 1504 HA ASN A 102 -8.471 7.921 7.866 1.00 0.00 H ATOM 1505 HB2 ASN A 102 -9.994 7.492 9.644 1.00 0.00 H ATOM 1506 HB3 ASN A 102 -10.168 6.268 8.365 1.00 0.00 H ATOM 1507 HD22 ASN A 102 -10.945 4.527 9.423 1.00 0.00 H ATOM 1508 HD21 ASN A 102 -10.107 3.764 10.823 1.00 0.00 H ATOM 1509 H ASN A 102 -6.736 5.533 8.161 1.00 0.00 H ATOM 1510 N ALA A 103 -7.640 8.580 10.386 1.00 4.94 N ATOM 1511 CA ALA A 103 -6.812 9.089 11.489 1.00 5.68 C ATOM 1512 C ALA A 103 -7.655 9.049 12.772 1.00 5.72 C ATOM 1513 O ALA A 103 -7.723 10.008 13.537 1.00 8.43 O ATOM 1514 CB ALA A 103 -6.313 10.498 11.166 1.00 8.57 C ATOM 1515 HA ALA A 103 -5.926 8.470 11.631 1.00 0.00 H ATOM 1516 HB1 ALA A 103 -5.717 10.471 10.254 1.00 0.00 H ATOM 1517 HB2 ALA A 103 -7.167 11.161 11.024 1.00 0.00 H ATOM 1518 HB3 ALA A 103 -5.701 10.863 11.991 1.00 0.00 H ATOM 1519 H ALA A 103 -8.599 8.962 10.258 1.00 0.00 H ATOM 1520 N GLY A 104 -8.297 7.893 12.989 1.00 5.96 N ATOM 1521 CA GLY A 104 -9.163 7.690 14.125 1.00 6.15 C ATOM 1522 C GLY A 104 -10.639 7.657 13.692 1.00 5.66 C ATOM 1523 O GLY A 104 -10.961 7.660 12.487 1.00 5.84 O ATOM 1524 HA3 GLY A 104 -9.017 8.504 14.835 1.00 0.00 H ATOM 1525 HA2 GLY A 104 -8.910 6.743 14.602 1.00 0.00 H ATOM 1526 H GLY A 104 -8.166 7.113 12.313 1.00 0.00 H ATOM 1527 N PRO A 105 -11.552 7.578 14.647 1.00 6.50 N ATOM 1528 CA PRO A 105 -12.969 7.421 14.300 1.00 6.34 C ATOM 1529 C PRO A 105 -13.511 8.553 13.469 1.00 6.15 C ATOM 1530 O PRO A 105 -13.238 9.735 13.697 1.00 7.48 O ATOM 1531 CB PRO A 105 -13.655 7.376 15.689 1.00 8.15 C ATOM 1532 CG PRO A 105 -12.589 6.840 16.590 1.00 9.77 C ATOM 1533 CD PRO A 105 -11.336 7.509 16.112 1.00 8.14 C ATOM 1534 HA PRO A 105 -13.142 6.539 13.683 1.00 0.00 H ATOM 1535 HD3 PRO A 105 -11.231 8.505 16.543 1.00 0.00 H ATOM 1536 HD2 PRO A 105 -10.455 6.915 16.354 1.00 0.00 H ATOM 1537 HG3 PRO A 105 -12.510 5.757 16.495 1.00 0.00 H ATOM 1538 HG2 PRO A 105 -12.794 7.098 17.629 1.00 0.00 H ATOM 1539 HB2 PRO A 105 -13.965 8.373 16.003 1.00 0.00 H ATOM 1540 HB3 PRO A 105 -14.521 6.715 15.674 1.00 0.00 H ATOM 1541 N ASN A 106 -14.345 8.180 12.477 1.00 6.00 N ATOM 1542 CA ASN A 106 -15.084 9.193 11.682 1.00 6.75 C ATOM 1543 C ASN A 106 -14.197 10.202 11.015 1.00 5.93 C ATOM 1544 O ASN A 106 -14.497 11.420 10.974 1.00 7.56 O ATOM 1545 CB ASN A 106 -16.182 9.849 12.556 1.00 7.77 C ATOM 1546 CG ASN A 106 -17.081 8.824 13.156 1.00 8.49 C ATOM 1547 OD1 ASN A 106 -17.615 7.949 12.435 1.00 8.40 O ATOM 1548 ND2 ASN A 106 -17.236 8.880 14.477 1.00 11.66 N ATOM 1549 HA ASN A 106 -15.564 8.670 10.855 1.00 0.00 H ATOM 1550 HB2 ASN A 106 -15.707 10.417 13.356 1.00 0.00 H ATOM 1551 HB3 ASN A 106 -16.774 10.522 11.936 1.00 0.00 H ATOM 1552 HD22 ASN A 106 -16.768 9.630 15.024 1.00 0.00 H ATOM 1553 HD21 ASN A 106 -17.825 8.174 14.962 1.00 0.00 H ATOM 1554 H ASN A 106 -14.472 7.170 12.266 1.00 0.00 H ATOM 1555 N THR A 107 -13.085 9.724 10.409 1.00 5.73 N ATOM 1556 CA THR A 107 -12.170 10.609 9.730 1.00 5.73 C ATOM 1557 C THR A 107 -11.843 10.060 8.310 1.00 5.73 C ATOM 1558 O THR A 107 -10.779 10.287 7.781 1.00 9.00 O ATOM 1559 CB THR A 107 -10.856 10.820 10.493 1.00 5.90 C ATOM 1560 OG1 THR A 107 -10.207 9.555 10.710 1.00 5.63 O ATOM 1561 CG2 THR A 107 -11.105 11.549 11.814 1.00 7.41 C ATOM 1562 HA THR A 107 -12.673 11.574 9.665 1.00 0.00 H ATOM 1563 HB THR A 107 -10.197 11.447 9.893 1.00 0.00 H ATOM 1564 HG1 THR A 107 -10.802 8.967 11.240 1.00 0.00 H ATOM 1565 HG23 THR A 107 -11.597 12.501 11.615 1.00 0.00 H ATOM 1566 HG21 THR A 107 -11.742 10.936 12.451 1.00 0.00 H ATOM 1567 HG22 THR A 107 -10.153 11.728 12.314 1.00 0.00 H ATOM 1568 H THR A 107 -12.887 8.703 10.433 1.00 0.00 H ATOM 1569 N ASN A 108 -12.791 9.366 7.685 1.00 5.06 N ATOM 1570 CA ASN A 108 -12.604 8.908 6.302 1.00 4.55 C ATOM 1571 C ASN A 108 -12.489 10.103 5.372 1.00 4.13 C ATOM 1572 O ASN A 108 -13.269 11.055 5.503 1.00 5.22 O ATOM 1573 CB ASN A 108 -13.787 8.056 5.886 1.00 4.13 C ATOM 1574 CG ASN A 108 -13.910 6.859 6.754 1.00 4.13 C ATOM 1575 OD1 ASN A 108 -13.106 5.905 6.644 1.00 4.58 O ATOM 1576 ND2 ASN A 108 -14.894 6.892 7.658 1.00 5.22 N ATOM 1577 HA ASN A 108 -11.689 8.318 6.242 1.00 0.00 H ATOM 1578 HB2 ASN A 108 -14.699 8.649 5.964 1.00 0.00 H ATOM 1579 HB3 ASN A 108 -13.650 7.736 4.853 1.00 0.00 H ATOM 1580 HD22 ASN A 108 -15.532 7.712 7.702 1.00 0.00 H ATOM 1581 HD21 ASN A 108 -15.022 6.098 8.317 1.00 0.00 H ATOM 1582 H ASN A 108 -13.677 9.145 8.183 1.00 0.00 H ATOM 1583 N GLY A 109 -11.555 10.029 4.406 1.00 3.79 N ATOM 1584 CA GLY A 109 -11.407 11.092 3.429 1.00 3.75 C ATOM 1585 C GLY A 109 -11.335 10.472 2.056 1.00 3.10 C ATOM 1586 O GLY A 109 -12.336 9.985 1.497 1.00 4.79 O ATOM 1587 HA3 GLY A 109 -10.493 11.651 3.629 1.00 0.00 H ATOM 1588 HA2 GLY A 109 -12.263 11.765 3.485 1.00 0.00 H ATOM 1589 H GLY A 109 -10.931 9.199 4.359 1.00 0.00 H ATOM 1590 N SER A 110 -10.098 10.419 1.526 1.00 3.53 N ATOM 1591 CA SER A 110 -9.858 9.782 0.226 1.00 4.27 C ATOM 1592 C SER A 110 -8.840 8.647 0.341 1.00 3.10 C ATOM 1593 O SER A 110 -8.801 7.804 -0.568 1.00 3.71 O ATOM 1594 CB SER A 110 -9.486 10.732 -0.821 1.00 5.94 C ATOM 1595 OG SER A 110 -8.437 11.451 -0.377 1.00 6.92 O ATOM 1596 HA SER A 110 -10.811 9.352 -0.082 1.00 0.00 H ATOM 1597 HB2 SER A 110 -10.325 11.394 -1.035 1.00 0.00 H ATOM 1598 HB3 SER A 110 -9.209 10.194 -1.728 1.00 0.00 H ATOM 1599 HG SER A 110 -7.681 10.843 -0.182 1.00 0.00 H ATOM 1600 H SER A 110 -9.300 10.836 2.046 1.00 0.00 H ATOM 1601 N GLN A 111 -7.984 8.619 1.357 1.00 3.32 N ATOM 1602 CA GLN A 111 -6.959 7.596 1.389 1.00 3.28 C ATOM 1603 C GLN A 111 -7.558 6.215 1.670 1.00 2.90 C ATOM 1604 O GLN A 111 -8.517 6.044 2.443 1.00 3.05 O ATOM 1605 CB GLN A 111 -5.894 7.937 2.418 1.00 3.26 C ATOM 1606 CG GLN A 111 -5.038 9.121 2.004 1.00 4.16 C ATOM 1607 CD GLN A 111 -3.920 9.318 3.008 1.00 4.25 C ATOM 1608 OE1 GLN A 111 -3.101 8.402 3.250 1.00 4.97 O ATOM 1609 NE2 GLN A 111 -3.896 10.484 3.637 1.00 4.60 N ATOM 1610 HA GLN A 111 -6.492 7.562 0.405 1.00 0.00 H ATOM 1611 HB2 GLN A 111 -6.384 8.174 3.362 1.00 0.00 H ATOM 1612 HB3 GLN A 111 -5.248 7.069 2.553 1.00 0.00 H ATOM 1613 HG2 GLN A 111 -4.612 8.933 1.019 1.00 0.00 H ATOM 1614 HG3 GLN A 111 -5.655 10.019 1.967 1.00 0.00 H ATOM 1615 HE22 GLN A 111 -4.597 11.216 3.403 1.00 0.00 H ATOM 1616 HE21 GLN A 111 -3.176 10.667 4.365 1.00 0.00 H ATOM 1617 H GLN A 111 -8.049 9.323 2.120 1.00 0.00 H ATOM 1618 N PHE A 112 -6.918 5.212 1.032 1.00 2.87 N ATOM 1619 CA PHE A 112 -7.389 3.839 1.059 1.00 2.55 C ATOM 1620 C PHE A 112 -6.199 2.901 1.065 1.00 2.74 C ATOM 1621 O PHE A 112 -5.040 3.338 0.807 1.00 2.85 O ATOM 1622 CB PHE A 112 -8.315 3.547 -0.160 1.00 2.97 C ATOM 1623 CG PHE A 112 -7.603 3.657 -1.490 1.00 3.17 C ATOM 1624 CD1 PHE A 112 -7.086 2.523 -2.104 1.00 3.43 C ATOM 1625 CD2 PHE A 112 -7.494 4.882 -2.139 1.00 3.43 C ATOM 1626 CE1 PHE A 112 -6.509 2.599 -3.368 1.00 3.79 C ATOM 1627 CE2 PHE A 112 -6.910 4.947 -3.415 1.00 3.82 C ATOM 1628 CZ PHE A 112 -6.426 3.788 -4.015 1.00 3.99 C ATOM 1629 HA PHE A 112 -7.975 3.681 1.964 1.00 0.00 H ATOM 1630 HB2 PHE A 112 -8.710 2.536 -0.061 1.00 0.00 H ATOM 1631 HB3 PHE A 112 -9.139 4.260 -0.148 1.00 0.00 H ATOM 1632 HD2 PHE A 112 -7.861 5.789 -1.659 1.00 0.00 H ATOM 1633 HE2 PHE A 112 -6.836 5.903 -3.934 1.00 0.00 H ATOM 1634 HZ PHE A 112 -5.979 3.836 -5.008 1.00 0.00 H ATOM 1635 HE1 PHE A 112 -6.121 1.697 -3.841 1.00 0.00 H ATOM 1636 HD1 PHE A 112 -7.133 1.563 -1.590 1.00 0.00 H ATOM 1637 H PHE A 112 -6.052 5.432 0.499 1.00 0.00 H ATOM 1638 N PHE A 113 -6.463 1.624 1.269 1.00 2.42 N ATOM 1639 CA PHE A 113 -5.411 0.627 1.137 1.00 2.54 C ATOM 1640 C PHE A 113 -5.986 -0.647 0.522 1.00 2.52 C ATOM 1641 O PHE A 113 -7.193 -0.980 0.656 1.00 2.82 O ATOM 1642 CB PHE A 113 -4.698 0.322 2.468 1.00 2.82 C ATOM 1643 CG PHE A 113 -5.549 -0.154 3.597 1.00 2.84 C ATOM 1644 CD1 PHE A 113 -6.375 0.726 4.314 1.00 3.17 C ATOM 1645 CD2 PHE A 113 -5.507 -1.489 4.018 1.00 3.04 C ATOM 1646 CE1 PHE A 113 -7.112 0.271 5.415 1.00 3.26 C ATOM 1647 CE2 PHE A 113 -6.214 -1.927 5.130 1.00 3.42 C ATOM 1648 CZ PHE A 113 -7.016 -1.039 5.835 1.00 3.58 C ATOM 1649 HA PHE A 113 -4.650 1.042 0.477 1.00 0.00 H ATOM 1650 HB2 PHE A 113 -3.950 -0.446 2.272 1.00 0.00 H ATOM 1651 HB3 PHE A 113 -4.201 1.236 2.793 1.00 0.00 H ATOM 1652 HD2 PHE A 113 -4.903 -2.203 3.458 1.00 0.00 H ATOM 1653 HE2 PHE A 113 -6.140 -2.967 5.449 1.00 0.00 H ATOM 1654 HZ PHE A 113 -7.566 -1.375 6.714 1.00 0.00 H ATOM 1655 HE1 PHE A 113 -7.769 0.960 5.946 1.00 0.00 H ATOM 1656 HD1 PHE A 113 -6.443 1.771 4.012 1.00 0.00 H ATOM 1657 H PHE A 113 -7.427 1.329 1.525 1.00 0.00 H ATOM 1658 N ILE A 114 -5.087 -1.353 -0.188 1.00 2.57 N ATOM 1659 CA ILE A 114 -5.355 -2.675 -0.723 1.00 2.74 C ATOM 1660 C ILE A 114 -4.474 -3.642 0.062 1.00 2.94 C ATOM 1661 O ILE A 114 -3.220 -3.521 0.083 1.00 3.31 O ATOM 1662 CB ILE A 114 -5.046 -2.778 -2.233 1.00 3.32 C ATOM 1663 CG1 ILE A 114 -5.901 -1.779 -3.020 1.00 4.57 C ATOM 1664 CG2 ILE A 114 -5.282 -4.186 -2.706 1.00 4.05 C ATOM 1665 CD1 ILE A 114 -5.505 -1.628 -4.479 1.00 5.48 C ATOM 1666 HA ILE A 114 -6.415 -2.907 -0.619 1.00 0.00 H ATOM 1667 HB ILE A 114 -3.999 -2.529 -2.404 1.00 0.00 H ATOM 1668 HG12 ILE A 114 -6.938 -2.112 -2.980 1.00 0.00 H ATOM 1669 HG13 ILE A 114 -5.815 -0.804 -2.540 1.00 0.00 H ATOM 1670 HD11 ILE A 114 -4.473 -1.282 -4.540 1.00 0.00 H ATOM 1671 HD12 ILE A 114 -5.597 -2.591 -4.981 1.00 0.00 H ATOM 1672 HD13 ILE A 114 -6.162 -0.903 -4.959 1.00 0.00 H ATOM 1673 HG21 ILE A 114 -4.631 -4.866 -2.157 1.00 0.00 H ATOM 1674 HG22 ILE A 114 -6.323 -4.457 -2.531 1.00 0.00 H ATOM 1675 HG23 ILE A 114 -5.062 -4.252 -3.772 1.00 0.00 H ATOM 1676 H ILE A 114 -4.153 -0.930 -0.362 1.00 0.00 H ATOM 1677 N CYS A 115 -5.099 -4.597 0.743 1.00 3.52 N ATOM 1678 CA CYS A 115 -4.383 -5.533 1.590 1.00 3.49 C ATOM 1679 C CYS A 115 -3.641 -6.574 0.762 1.00 3.56 C ATOM 1680 O CYS A 115 -4.127 -7.047 -0.265 1.00 4.33 O ATOM 1681 CB CYS A 115 -5.340 -6.261 2.503 1.00 3.89 C ATOM 1682 SG CYS A 115 -6.225 -5.133 3.624 1.00 4.24 S ATOM 1683 HA CYS A 115 -3.669 -4.952 2.173 1.00 0.00 H ATOM 1684 HB2 CYS A 115 -4.777 -6.978 3.100 1.00 0.00 H ATOM 1685 HB3 CYS A 115 -6.070 -6.792 1.893 1.00 0.00 H ATOM 1686 HG CYS A 115 -7.079 -5.861 4.427 1.00 0.00 H ATOM 1687 H CYS A 115 -6.133 -4.676 0.667 1.00 0.00 H ATOM 1688 N THR A 116 -2.451 -6.974 1.290 1.00 4.24 N ATOM 1689 CA THR A 116 -1.737 -8.098 0.723 1.00 4.57 C ATOM 1690 C THR A 116 -1.622 -9.279 1.718 1.00 5.69 C ATOM 1691 O THR A 116 -0.931 -10.263 1.456 1.00 7.85 O ATOM 1692 CB THR A 116 -0.391 -7.679 0.151 1.00 5.23 C ATOM 1693 OG1 THR A 116 0.349 -7.065 1.198 1.00 7.48 O ATOM 1694 CG2 THR A 116 -0.590 -6.697 -1.018 1.00 6.66 C ATOM 1695 HA THR A 116 -2.329 -8.466 -0.115 1.00 0.00 H ATOM 1696 HB THR A 116 0.147 -8.545 -0.234 1.00 0.00 H ATOM 1697 HG1 THR A 116 1.233 -6.781 0.853 1.00 0.00 H ATOM 1698 HG23 THR A 116 -1.159 -7.186 -1.809 1.00 0.00 H ATOM 1699 HG21 THR A 116 -1.134 -5.821 -0.666 1.00 0.00 H ATOM 1700 HG22 THR A 116 0.383 -6.391 -1.404 1.00 0.00 H ATOM 1701 H THR A 116 -2.052 -6.468 2.107 1.00 0.00 H ATOM 1702 N ILE A 117 -2.477 -9.246 2.743 1.00 4.75 N ATOM 1703 CA ILE A 117 -2.604 -10.292 3.733 1.00 5.68 C ATOM 1704 C ILE A 117 -3.930 -10.020 4.438 1.00 4.24 C ATOM 1705 O ILE A 117 -4.548 -8.961 4.285 1.00 4.48 O ATOM 1706 CB ILE A 117 -1.439 -10.250 4.777 1.00 5.86 C ATOM 1707 CG1 ILE A 117 -1.188 -11.616 5.420 1.00 9.44 C ATOM 1708 CG2 ILE A 117 -1.593 -9.041 5.759 1.00 6.33 C ATOM 1709 CD1 ILE A 117 -0.070 -12.312 4.751 1.00 10.11 C ATOM 1710 HA ILE A 117 -2.565 -11.275 3.263 1.00 0.00 H ATOM 1711 HB ILE A 117 -0.505 -10.048 4.253 1.00 0.00 H ATOM 1712 HG12 ILE A 117 -0.944 -11.476 6.473 1.00 0.00 H ATOM 1713 HG13 ILE A 117 -2.090 -12.223 5.335 1.00 0.00 H ATOM 1714 HD11 ILE A 117 -0.312 -12.457 3.698 1.00 0.00 H ATOM 1715 HD12 ILE A 117 0.835 -11.710 4.837 1.00 0.00 H ATOM 1716 HD13 ILE A 117 0.089 -13.280 5.225 1.00 0.00 H ATOM 1717 HG21 ILE A 117 -1.583 -8.110 5.192 1.00 0.00 H ATOM 1718 HG22 ILE A 117 -2.537 -9.130 6.297 1.00 0.00 H ATOM 1719 HG23 ILE A 117 -0.766 -9.044 6.469 1.00 0.00 H ATOM 1720 H ILE A 117 -3.092 -8.413 2.835 1.00 0.00 H ATOM 1721 N LYS A 118 -4.305 -10.952 5.305 1.00 5.91 N ATOM 1722 CA LYS A 118 -5.449 -10.758 6.197 1.00 5.64 C ATOM 1723 C LYS A 118 -5.054 -9.766 7.310 1.00 5.01 C ATOM 1724 O LYS A 118 -4.173 -10.051 8.128 1.00 6.94 O ATOM 1725 CB LYS A 118 -5.819 -12.094 6.840 1.00 6.27 C ATOM 1726 CG LYS A 118 -6.942 -12.043 7.824 1.00 7.01 C ATOM 1727 CD LYS A 118 -7.345 -13.435 8.276 1.00 9.52 C ATOM 1728 CE LYS A 118 -8.533 -13.428 9.209 1.00 12.67 C ATOM 1729 NZ LYS A 118 -8.942 -14.810 9.586 1.00 19.07 N ATOM 1730 HA LYS A 118 -6.296 -10.371 5.630 1.00 0.00 H ATOM 1731 HB2 LYS A 118 -6.100 -12.784 6.044 1.00 0.00 H ATOM 1732 HB3 LYS A 118 -4.937 -12.475 7.355 1.00 0.00 H ATOM 1733 HG2 LYS A 118 -6.627 -11.465 8.693 1.00 0.00 H ATOM 1734 HG3 LYS A 118 -7.800 -11.558 7.359 1.00 0.00 H ATOM 1735 HD2 LYS A 118 -7.596 -14.028 7.396 1.00 0.00 H ATOM 1736 HD3 LYS A 118 -6.500 -13.892 8.791 1.00 0.00 H ATOM 1737 HE2 LYS A 118 -9.369 -12.934 8.714 1.00 0.00 H ATOM 1738 HE3 LYS A 118 -8.270 -12.878 10.112 1.00 0.00 H ATOM 1739 HZ1 LYS A 118 -9.200 -15.340 8.729 1.00 0.00 H ATOM 1740 HZ2 LYS A 118 -8.151 -15.286 10.064 1.00 0.00 H ATOM 1741 HZ3 LYS A 118 -9.760 -14.766 10.227 1.00 0.00 H ATOM 1742 H LYS A 118 -3.772 -11.844 5.352 1.00 0.00 H ATOM 1743 N THR A 119 -5.695 -8.583 7.342 1.00 4.40 N ATOM 1744 CA THR A 119 -5.377 -7.552 8.310 1.00 4.47 C ATOM 1745 C THR A 119 -6.525 -7.424 9.336 1.00 4.33 C ATOM 1746 O THR A 119 -7.117 -6.358 9.535 1.00 4.26 O ATOM 1747 CB THR A 119 -5.066 -6.197 7.654 1.00 4.37 C ATOM 1748 OG1 THR A 119 -6.209 -5.724 6.946 1.00 3.88 O ATOM 1749 CG2 THR A 119 -3.928 -6.262 6.652 1.00 5.13 C ATOM 1750 HA THR A 119 -4.466 -7.855 8.826 1.00 0.00 H ATOM 1751 HB THR A 119 -4.781 -5.534 8.471 1.00 0.00 H ATOM 1752 HG1 THR A 119 -6.965 -5.615 7.576 1.00 0.00 H ATOM 1753 HG23 THR A 119 -3.027 -6.621 7.150 1.00 0.00 H ATOM 1754 HG21 THR A 119 -4.195 -6.944 5.845 1.00 0.00 H ATOM 1755 HG22 THR A 119 -3.748 -5.268 6.244 1.00 0.00 H ATOM 1756 H THR A 119 -6.446 -8.402 6.646 1.00 0.00 H ATOM 1757 N ASP A 120 -6.842 -8.549 9.981 1.00 5.08 N ATOM 1758 CA ASP A 120 -8.052 -8.612 10.815 1.00 4.97 C ATOM 1759 C ASP A 120 -7.975 -7.761 12.073 1.00 5.24 C ATOM 1760 O ASP A 120 -9.028 -7.423 12.615 1.00 6.16 O ATOM 1761 CB ASP A 120 -8.429 -10.050 11.138 1.00 6.19 C ATOM 1762 CG ASP A 120 -7.336 -10.842 11.815 1.00 6.61 C ATOM 1763 OD1 ASP A 120 -7.628 -11.726 12.637 1.00 12.47 O ATOM 1764 OD2 ASP A 120 -6.137 -10.603 11.641 1.00 9.49 O ATOM 1765 HA ASP A 120 -8.849 -8.175 10.213 1.00 0.00 H ATOM 1766 HB2 ASP A 120 -9.298 -10.036 11.796 1.00 0.00 H ATOM 1767 HB3 ASP A 120 -8.688 -10.553 10.206 1.00 0.00 H ATOM 1768 H ASP A 120 -6.230 -9.385 9.893 1.00 0.00 H ATOM 1769 N TRP A 121 -6.784 -7.337 12.499 1.00 5.17 N ATOM 1770 CA TRP A 121 -6.698 -6.407 13.607 1.00 5.80 C ATOM 1771 C TRP A 121 -7.255 -5.053 13.276 1.00 5.68 C ATOM 1772 O TRP A 121 -7.490 -4.261 14.197 1.00 7.52 O ATOM 1773 CB TRP A 121 -5.220 -6.283 14.078 1.00 6.22 C ATOM 1774 CG TRP A 121 -4.265 -5.877 12.982 1.00 6.24 C ATOM 1775 CD1 TRP A 121 -3.877 -4.609 12.703 1.00 6.74 C ATOM 1776 CD2 TRP A 121 -3.580 -6.738 12.038 1.00 6.18 C ATOM 1777 NE1 TRP A 121 -2.994 -4.609 11.619 1.00 6.34 N ATOM 1778 CE2 TRP A 121 -2.801 -5.906 11.211 1.00 6.13 C ATOM 1779 CE3 TRP A 121 -3.542 -8.149 11.833 1.00 6.05 C ATOM 1780 CZ2 TRP A 121 -1.983 -6.434 10.185 1.00 6.83 C ATOM 1781 CZ3 TRP A 121 -2.725 -8.662 10.833 1.00 7.22 C ATOM 1782 CH2 TRP A 121 -1.954 -7.806 10.018 1.00 7.29 C ATOM 1783 HA TRP A 121 -7.312 -6.809 14.413 1.00 0.00 H ATOM 1784 HB2 TRP A 121 -5.173 -5.536 14.870 1.00 0.00 H ATOM 1785 HB3 TRP A 121 -4.902 -7.248 14.472 1.00 0.00 H ATOM 1786 HE1 TRP A 121 -2.556 -3.767 11.193 1.00 0.00 H ATOM 1787 HD1 TRP A 121 -4.205 -3.721 13.243 1.00 0.00 H ATOM 1788 HZ2 TRP A 121 -1.393 -5.778 9.545 1.00 0.00 H ATOM 1789 HH2 TRP A 121 -1.322 -8.236 9.240 1.00 0.00 H ATOM 1790 HZ3 TRP A 121 -2.679 -9.740 10.676 1.00 0.00 H ATOM 1791 HE3 TRP A 121 -4.145 -8.815 12.451 1.00 0.00 H ATOM 1792 H TRP A 121 -5.916 -7.674 12.035 1.00 0.00 H ATOM 1793 N LEU A 122 -7.549 -4.781 11.992 1.00 4.35 N ATOM 1794 CA LEU A 122 -8.152 -3.506 11.593 1.00 4.24 C ATOM 1795 C LEU A 122 -9.694 -3.551 11.598 1.00 4.55 C ATOM 1796 O LEU A 122 -10.335 -2.524 11.398 1.00 4.60 O ATOM 1797 CB LEU A 122 -7.620 -3.081 10.216 1.00 3.75 C ATOM 1798 CG LEU A 122 -6.069 -2.952 10.195 1.00 3.89 C ATOM 1799 CD1 LEU A 122 -5.645 -2.530 8.768 1.00 5.16 C ATOM 1800 CD2 LEU A 122 -5.571 -1.899 11.191 1.00 5.27 C ATOM 1801 HA LEU A 122 -7.863 -2.762 12.335 1.00 0.00 H ATOM 1802 HB2 LEU A 122 -7.920 -3.826 9.479 1.00 0.00 H ATOM 1803 HB3 LEU A 122 -8.056 -2.117 9.954 1.00 0.00 H ATOM 1804 HG LEU A 122 -5.634 -3.911 10.478 1.00 0.00 H ATOM 1805 HD21 LEU A 122 -5.999 -0.929 10.937 1.00 0.00 H ATOM 1806 HD22 LEU A 122 -5.878 -2.180 12.199 1.00 0.00 H ATOM 1807 HD23 LEU A 122 -4.484 -1.842 11.144 1.00 0.00 H ATOM 1808 HD11 LEU A 122 -5.971 -3.287 8.055 1.00 0.00 H ATOM 1809 HD12 LEU A 122 -6.107 -1.574 8.521 1.00 0.00 H ATOM 1810 HD13 LEU A 122 -4.560 -2.432 8.727 1.00 0.00 H ATOM 1811 H LEU A 122 -7.343 -5.494 11.263 1.00 0.00 H ATOM 1812 N ASP A 123 -10.251 -4.750 11.811 1.00 4.73 N ATOM 1813 CA ASP A 123 -11.711 -4.905 11.841 1.00 5.09 C ATOM 1814 C ASP A 123 -12.269 -3.997 12.938 1.00 5.62 C ATOM 1815 O ASP A 123 -11.769 -3.928 14.079 1.00 6.63 O ATOM 1816 CB ASP A 123 -12.120 -6.345 12.136 1.00 5.87 C ATOM 1817 CG ASP A 123 -11.807 -7.311 11.015 1.00 5.37 C ATOM 1818 OD1 ASP A 123 -11.458 -6.863 9.896 1.00 5.75 O ATOM 1819 OD2 ASP A 123 -11.978 -8.553 11.255 1.00 6.49 O ATOM 1820 HA ASP A 123 -12.108 -4.636 10.862 1.00 0.00 H ATOM 1821 HB2 ASP A 123 -11.594 -6.675 13.032 1.00 0.00 H ATOM 1822 HB3 ASP A 123 -13.194 -6.367 12.319 1.00 0.00 H ATOM 1823 H ASP A 123 -9.643 -5.581 11.957 1.00 0.00 H ATOM 1824 N GLY A 124 -13.369 -3.306 12.601 1.00 5.41 N ATOM 1825 CA GLY A 124 -13.998 -2.422 13.550 1.00 6.36 C ATOM 1826 C GLY A 124 -13.398 -1.023 13.679 1.00 5.35 C ATOM 1827 O GLY A 124 -13.961 -0.183 14.372 1.00 6.85 O ATOM 1828 HA3 GLY A 124 -13.946 -2.897 14.530 1.00 0.00 H ATOM 1829 HA2 GLY A 124 -15.042 -2.309 13.257 1.00 0.00 H ATOM 1830 H GLY A 124 -13.771 -3.409 11.647 1.00 0.00 H ATOM 1831 N LYS A 125 -12.272 -0.808 12.965 1.00 5.48 N ATOM 1832 CA LYS A 125 -11.521 0.435 12.990 1.00 5.03 C ATOM 1833 C LYS A 125 -11.423 1.092 11.613 1.00 4.23 C ATOM 1834 O LYS A 125 -11.338 2.319 11.513 1.00 5.05 O ATOM 1835 CB LYS A 125 -10.115 0.194 13.565 1.00 5.68 C ATOM 1836 CG LYS A 125 -10.122 -0.347 14.974 1.00 8.49 C ATOM 1837 CD LYS A 125 -10.636 0.603 16.085 1.00 10.40 C ATOM 1838 CE LYS A 125 -11.159 -0.169 17.300 1.00 14.19 C ATOM 1839 NZ LYS A 125 -11.134 0.605 18.546 1.00 16.27 N ATOM 1840 HA LYS A 125 -12.067 1.125 13.634 1.00 0.00 H ATOM 1841 HB2 LYS A 125 -9.598 -0.520 12.924 1.00 0.00 H ATOM 1842 HB3 LYS A 125 -9.574 1.140 13.562 1.00 0.00 H ATOM 1843 HG2 LYS A 125 -10.752 -1.236 14.983 1.00 0.00 H ATOM 1844 HG3 LYS A 125 -9.099 -0.626 15.226 1.00 0.00 H ATOM 1845 HD2 LYS A 125 -9.818 1.249 16.403 1.00 0.00 H ATOM 1846 HD3 LYS A 125 -11.443 1.214 15.681 1.00 0.00 H ATOM 1847 HE2 LYS A 125 -10.543 -1.058 17.434 1.00 0.00 H ATOM 1848 HE3 LYS A 125 -12.188 -0.468 17.101 1.00 0.00 H ATOM 1849 HZ1 LYS A 125 -10.156 0.889 18.757 1.00 0.00 H ATOM 1850 HZ2 LYS A 125 -11.727 1.453 18.438 1.00 0.00 H ATOM 1851 HZ3 LYS A 125 -11.501 0.020 19.323 1.00 0.00 H ATOM 1852 H LYS A 125 -11.922 -1.579 12.361 1.00 0.00 H ATOM 1853 N HIS A 126 -11.410 0.277 10.560 1.00 3.70 N ATOM 1854 CA HIS A 126 -11.377 0.739 9.172 1.00 3.50 C ATOM 1855 C HIS A 126 -12.562 0.156 8.434 1.00 3.12 C ATOM 1856 O HIS A 126 -12.832 -1.038 8.544 1.00 4.08 O ATOM 1857 CB HIS A 126 -10.053 0.300 8.509 1.00 3.74 C ATOM 1858 CG HIS A 126 -8.884 0.956 9.166 1.00 3.42 C ATOM 1859 ND1 HIS A 126 -8.307 2.106 8.678 1.00 3.45 N ATOM 1860 CD2 HIS A 126 -8.275 0.722 10.367 1.00 3.71 C ATOM 1861 CE1 HIS A 126 -7.378 2.535 9.544 1.00 3.51 C ATOM 1862 NE2 HIS A 126 -7.343 1.711 10.577 1.00 4.04 N ATOM 1863 HA HIS A 126 -11.434 1.827 9.137 1.00 0.00 H ATOM 1864 HB2 HIS A 126 -9.951 -0.782 8.597 1.00 0.00 H ATOM 1865 HB3 HIS A 126 -10.072 0.577 7.455 1.00 0.00 H ATOM 1866 HD2 HIS A 126 -8.491 -0.106 11.042 1.00 0.00 H ATOM 1867 HE1 HIS A 126 -6.753 3.419 9.417 1.00 0.00 H ATOM 1868 H HIS A 126 -11.424 -0.748 10.734 1.00 0.00 H ATOM 1869 N VAL A 127 -13.233 1.023 7.656 1.00 3.53 N ATOM 1870 CA VAL A 127 -14.384 0.605 6.850 1.00 3.71 C ATOM 1871 C VAL A 127 -13.891 -0.103 5.581 1.00 3.08 C ATOM 1872 O VAL A 127 -13.309 0.529 4.685 1.00 3.27 O ATOM 1873 CB VAL A 127 -15.299 1.782 6.521 1.00 3.37 C ATOM 1874 CG1 VAL A 127 -16.447 1.334 5.641 1.00 4.21 C ATOM 1875 CG2 VAL A 127 -15.799 2.430 7.803 1.00 5.29 C ATOM 1876 HA VAL A 127 -14.982 -0.097 7.431 1.00 0.00 H ATOM 1877 HB VAL A 127 -14.731 2.528 5.965 1.00 0.00 H ATOM 1878 HG11 VAL A 127 -16.052 0.922 4.712 1.00 0.00 H ATOM 1879 HG12 VAL A 127 -17.025 0.571 6.161 1.00 0.00 H ATOM 1880 HG13 VAL A 127 -17.087 2.188 5.418 1.00 0.00 H ATOM 1881 HG21 VAL A 127 -16.355 1.696 8.387 1.00 0.00 H ATOM 1882 HG22 VAL A 127 -14.949 2.789 8.383 1.00 0.00 H ATOM 1883 HG23 VAL A 127 -16.450 3.268 7.555 1.00 0.00 H ATOM 1884 H VAL A 127 -12.927 2.017 7.625 1.00 0.00 H ATOM 1885 N VAL A 128 -14.173 -1.399 5.501 1.00 3.39 N ATOM 1886 CA VAL A 128 -13.942 -2.193 4.301 1.00 3.11 C ATOM 1887 C VAL A 128 -15.112 -1.917 3.347 1.00 3.19 C ATOM 1888 O VAL A 128 -16.298 -1.923 3.743 1.00 3.79 O ATOM 1889 CB VAL A 128 -13.901 -3.688 4.624 1.00 3.35 C ATOM 1890 CG1 VAL A 128 -13.827 -4.539 3.363 1.00 3.96 C ATOM 1891 CG2 VAL A 128 -12.716 -3.992 5.566 1.00 4.51 C ATOM 1892 HA VAL A 128 -12.983 -1.922 3.858 1.00 0.00 H ATOM 1893 HB VAL A 128 -14.831 -3.949 5.129 1.00 0.00 H ATOM 1894 HG11 VAL A 128 -14.704 -4.346 2.744 1.00 0.00 H ATOM 1895 HG12 VAL A 128 -12.925 -4.284 2.807 1.00 0.00 H ATOM 1896 HG13 VAL A 128 -13.800 -5.593 3.639 1.00 0.00 H ATOM 1897 HG21 VAL A 128 -11.784 -3.704 5.080 1.00 0.00 H ATOM 1898 HG22 VAL A 128 -12.835 -3.428 6.491 1.00 0.00 H ATOM 1899 HG23 VAL A 128 -12.696 -5.059 5.790 1.00 0.00 H ATOM 1900 H VAL A 128 -14.578 -1.870 6.335 1.00 0.00 H ATOM 1901 N PHE A 129 -14.780 -1.718 2.054 1.00 3.08 N ATOM 1902 CA PHE A 129 -15.805 -1.310 1.123 1.00 3.18 C ATOM 1903 C PHE A 129 -15.630 -1.948 -0.241 1.00 3.13 C ATOM 1904 O PHE A 129 -16.408 -1.602 -1.173 1.00 3.81 O ATOM 1905 CB PHE A 129 -15.931 0.209 1.002 1.00 3.40 C ATOM 1906 CG PHE A 129 -14.704 0.893 0.451 1.00 2.85 C ATOM 1907 CD1 PHE A 129 -13.591 1.193 1.264 1.00 3.00 C ATOM 1908 CD2 PHE A 129 -14.648 1.227 -0.907 1.00 3.23 C ATOM 1909 CE1 PHE A 129 -12.469 1.770 0.719 1.00 3.28 C ATOM 1910 CE2 PHE A 129 -13.527 1.842 -1.433 1.00 3.27 C ATOM 1911 CZ PHE A 129 -12.434 2.119 -0.624 1.00 2.92 C ATOM 1912 HA PHE A 129 -16.742 -1.675 1.544 1.00 0.00 H ATOM 1913 HB2 PHE A 129 -16.770 0.431 0.343 1.00 0.00 H ATOM 1914 HB3 PHE A 129 -16.132 0.615 1.993 1.00 0.00 H ATOM 1915 HD2 PHE A 129 -15.495 1.001 -1.555 1.00 0.00 H ATOM 1916 HE2 PHE A 129 -13.502 2.111 -2.489 1.00 0.00 H ATOM 1917 HZ PHE A 129 -11.553 2.608 -1.041 1.00 0.00 H ATOM 1918 HE1 PHE A 129 -11.598 1.955 1.348 1.00 0.00 H ATOM 1919 HD1 PHE A 129 -13.621 0.966 2.330 1.00 0.00 H ATOM 1920 H PHE A 129 -13.800 -1.857 1.733 1.00 0.00 H ATOM 1921 N GLY A 130 -14.702 -2.907 -0.425 1.00 3.68 N ATOM 1922 CA GLY A 130 -14.637 -3.566 -1.715 1.00 4.46 C ATOM 1923 C GLY A 130 -13.521 -4.574 -1.726 1.00 3.39 C ATOM 1924 O GLY A 130 -12.933 -4.918 -0.673 1.00 3.18 O ATOM 1925 HA3 GLY A 130 -14.459 -2.822 -2.491 1.00 0.00 H ATOM 1926 HA2 GLY A 130 -15.582 -4.073 -1.909 1.00 0.00 H ATOM 1927 H GLY A 130 -14.048 -3.168 0.340 1.00 0.00 H ATOM 1928 N HIS A 131 -13.203 -5.079 -2.913 1.00 3.56 N ATOM 1929 CA HIS A 131 -12.076 -5.997 -3.047 1.00 3.27 C ATOM 1930 C HIS A 131 -11.648 -6.074 -4.494 1.00 3.41 C ATOM 1931 O HIS A 131 -12.429 -5.861 -5.432 1.00 3.82 O ATOM 1932 CB HIS A 131 -12.401 -7.409 -2.502 1.00 4.97 C ATOM 1933 CG HIS A 131 -13.456 -8.153 -3.260 1.00 6.05 C ATOM 1934 ND1 HIS A 131 -14.808 -8.032 -2.993 1.00 8.50 N ATOM 1935 CD2 HIS A 131 -13.348 -9.115 -4.205 1.00 9.60 C ATOM 1936 CE1 HIS A 131 -15.486 -8.869 -3.764 1.00 11.49 C ATOM 1937 NE2 HIS A 131 -14.623 -9.544 -4.501 1.00 10.79 N ATOM 1938 HA HIS A 131 -11.257 -5.605 -2.444 1.00 0.00 H ATOM 1939 HB2 HIS A 131 -11.486 -8.000 -2.527 1.00 0.00 H ATOM 1940 HB3 HIS A 131 -12.736 -7.304 -1.470 1.00 0.00 H ATOM 1941 HD2 HIS A 131 -12.423 -9.483 -4.650 1.00 0.00 H ATOM 1942 HE1 HIS A 131 -16.570 -8.981 -3.786 1.00 0.00 H ATOM 1943 H HIS A 131 -13.760 -4.819 -3.752 1.00 0.00 H ATOM 1944 N VAL A 132 -10.375 -6.465 -4.667 1.00 3.63 N ATOM 1945 CA VAL A 132 -9.812 -6.673 -5.988 1.00 3.66 C ATOM 1946 C VAL A 132 -10.498 -7.871 -6.656 1.00 3.67 C ATOM 1947 O VAL A 132 -10.583 -8.960 -6.071 1.00 6.25 O ATOM 1948 CB VAL A 132 -8.284 -6.973 -5.857 1.00 4.33 C ATOM 1949 CG1 VAL A 132 -7.681 -7.330 -7.220 1.00 5.51 C ATOM 1950 CG2 VAL A 132 -7.550 -5.766 -5.269 1.00 5.24 C ATOM 1951 HA VAL A 132 -9.966 -5.778 -6.591 1.00 0.00 H ATOM 1952 HB VAL A 132 -8.165 -7.824 -5.187 1.00 0.00 H ATOM 1953 HG11 VAL A 132 -8.181 -8.214 -7.617 1.00 0.00 H ATOM 1954 HG12 VAL A 132 -7.818 -6.495 -7.907 1.00 0.00 H ATOM 1955 HG13 VAL A 132 -6.617 -7.535 -7.103 1.00 0.00 H ATOM 1956 HG21 VAL A 132 -7.688 -4.905 -5.923 1.00 0.00 H ATOM 1957 HG22 VAL A 132 -7.954 -5.543 -4.282 1.00 0.00 H ATOM 1958 HG23 VAL A 132 -6.487 -5.994 -5.185 1.00 0.00 H ATOM 1959 H VAL A 132 -9.776 -6.623 -3.831 1.00 0.00 H ATOM 1960 N ILE A 133 -10.958 -7.646 -7.892 1.00 3.81 N ATOM 1961 CA ILE A 133 -11.494 -8.731 -8.728 1.00 4.32 C ATOM 1962 C ILE A 133 -10.471 -9.234 -9.712 1.00 4.29 C ATOM 1963 O ILE A 133 -10.395 -10.455 -9.961 1.00 7.03 O ATOM 1964 CB ILE A 133 -12.764 -8.214 -9.562 1.00 6.92 C ATOM 1965 CG1 ILE A 133 -13.852 -7.721 -8.656 1.00 7.29 C ATOM 1966 CG2 ILE A 133 -13.213 -9.303 -10.538 1.00 7.41 C ATOM 1967 CD1 ILE A 133 -14.275 -8.754 -7.656 1.00 11.88 C ATOM 1968 HA ILE A 133 -11.775 -9.540 -8.054 1.00 0.00 H ATOM 1969 HB ILE A 133 -12.484 -7.347 -10.160 1.00 0.00 H ATOM 1970 HG12 ILE A 133 -13.491 -6.843 -8.121 1.00 0.00 H ATOM 1971 HG13 ILE A 133 -14.715 -7.446 -9.262 1.00 0.00 H ATOM 1972 HD11 ILE A 133 -14.646 -9.635 -8.180 1.00 0.00 H ATOM 1973 HD12 ILE A 133 -13.421 -9.031 -7.038 1.00 0.00 H ATOM 1974 HD13 ILE A 133 -15.065 -8.345 -7.025 1.00 0.00 H ATOM 1975 HG21 ILE A 133 -12.397 -9.533 -11.224 1.00 0.00 H ATOM 1976 HG22 ILE A 133 -13.485 -10.199 -9.980 1.00 0.00 H ATOM 1977 HG23 ILE A 133 -14.075 -8.950 -11.103 1.00 0.00 H ATOM 1978 H ILE A 133 -10.936 -6.678 -8.272 1.00 0.00 H ATOM 1979 N GLU A 134 -9.695 -8.336 -10.326 1.00 4.09 N ATOM 1980 CA GLU A 134 -8.655 -8.703 -11.266 1.00 4.28 C ATOM 1981 C GLU A 134 -7.482 -7.774 -11.041 1.00 4.04 C ATOM 1982 O GLU A 134 -7.622 -6.655 -10.556 1.00 3.93 O ATOM 1983 CB GLU A 134 -9.107 -8.653 -12.754 1.00 5.21 C ATOM 1984 CG GLU A 134 -9.588 -9.995 -13.240 1.00 4.76 C ATOM 1985 CD GLU A 134 -8.482 -11.015 -13.380 1.00 4.83 C ATOM 1986 OE1 GLU A 134 -8.798 -12.211 -13.679 1.00 4.92 O ATOM 1987 OE2 GLU A 134 -7.267 -10.646 -13.209 1.00 5.42 O ATOM 1988 HA GLU A 134 -8.386 -9.743 -11.082 1.00 0.00 H ATOM 1989 HB2 GLU A 134 -9.918 -7.931 -12.852 1.00 0.00 H ATOM 1990 HB3 GLU A 134 -8.264 -8.337 -13.368 1.00 0.00 H ATOM 1991 HG2 GLU A 134 -10.322 -10.377 -12.531 1.00 0.00 H ATOM 1992 HG3 GLU A 134 -10.060 -9.861 -14.213 1.00 0.00 H ATOM 1993 H GLU A 134 -9.844 -7.328 -10.120 1.00 0.00 H ATOM 1994 N GLY A 135 -6.298 -8.277 -11.428 1.00 4.47 N ATOM 1995 CA GLY A 135 -5.108 -7.486 -11.261 1.00 4.69 C ATOM 1996 C GLY A 135 -4.396 -7.607 -9.934 1.00 4.65 C ATOM 1997 O GLY A 135 -3.547 -6.770 -9.601 1.00 5.18 O ATOM 1998 HA3 GLY A 135 -5.384 -6.440 -11.394 1.00 0.00 H ATOM 1999 HA2 GLY A 135 -4.405 -7.777 -12.042 1.00 0.00 H ATOM 2000 H GLY A 135 -6.242 -9.229 -11.844 1.00 0.00 H ATOM 2001 N MET A 136 -4.720 -8.666 -9.188 1.00 4.97 N ATOM 2002 CA MET A 136 -3.947 -8.899 -7.999 1.00 5.49 C ATOM 2003 C MET A 136 -2.446 -9.048 -8.351 1.00 5.44 C ATOM 2004 O MET A 136 -1.611 -8.691 -7.506 1.00 6.31 O ATOM 2005 CB MET A 136 -4.484 -10.052 -7.172 1.00 6.04 C ATOM 2006 CG MET A 136 -3.876 -10.123 -5.791 1.00 6.29 C ATOM 2007 SD MET A 136 -4.464 -8.764 -4.748 1.00 6.12 S ATOM 2008 CE MET A 136 -3.269 -8.915 -3.397 1.00 7.56 C ATOM 2009 HA MET A 136 -4.044 -8.024 -7.357 1.00 0.00 H ATOM 2010 HB2 MET A 136 -5.563 -9.934 -7.071 1.00 0.00 H ATOM 2011 HB3 MET A 136 -4.269 -10.984 -7.695 1.00 0.00 H ATOM 2012 HG2 MET A 136 -2.791 -10.063 -5.876 1.00 0.00 H ATOM 2013 HG3 MET A 136 -4.151 -11.071 -5.329 1.00 0.00 H ATOM 2014 HE1 MET A 136 -3.356 -9.903 -2.945 1.00 0.00 H ATOM 2015 HE2 MET A 136 -2.261 -8.781 -3.789 1.00 0.00 H ATOM 2016 HE3 MET A 136 -3.473 -8.151 -2.646 1.00 0.00 H ATOM 2017 H MET A 136 -5.501 -9.298 -9.457 1.00 0.00 H ATOM 2018 N ASP A 137 -2.068 -9.542 -9.547 1.00 5.66 N ATOM 2019 CA ASP A 137 -0.637 -9.622 -9.947 1.00 6.41 C ATOM 2020 C ASP A 137 -0.040 -8.223 -10.036 1.00 5.62 C ATOM 2021 O ASP A 137 1.184 -8.054 -9.770 1.00 6.58 O ATOM 2022 CB ASP A 137 -0.456 -10.367 -11.252 1.00 7.81 C ATOM 2023 CG ASP A 137 -0.735 -11.852 -11.137 1.00 13.74 C ATOM 2024 OD1 ASP A 137 -0.833 -12.403 -10.019 1.00 17.10 O ATOM 2025 OD2 ASP A 137 -0.877 -12.530 -12.189 1.00 18.17 O ATOM 2026 HA ASP A 137 -0.107 -10.187 -9.180 1.00 0.00 H ATOM 2027 HB2 ASP A 137 -1.136 -9.943 -11.990 1.00 0.00 H ATOM 2028 HB3 ASP A 137 0.572 -10.233 -11.588 1.00 0.00 H ATOM 2029 H ASP A 137 -2.797 -9.877 -10.209 1.00 0.00 H ATOM 2030 N VAL A 138 -0.824 -7.220 -10.439 1.00 4.82 N ATOM 2031 CA VAL A 138 -0.356 -5.840 -10.473 1.00 4.68 C ATOM 2032 C VAL A 138 -0.158 -5.314 -9.048 1.00 4.55 C ATOM 2033 O VAL A 138 0.847 -4.628 -8.762 1.00 5.21 O ATOM 2034 CB VAL A 138 -1.357 -4.961 -11.252 1.00 5.13 C ATOM 2035 CG1 VAL A 138 -0.917 -3.532 -11.264 1.00 6.07 C ATOM 2036 CG2 VAL A 138 -1.522 -5.512 -12.680 1.00 6.08 C ATOM 2037 HA VAL A 138 0.605 -5.801 -10.986 1.00 0.00 H ATOM 2038 HB VAL A 138 -2.325 -4.994 -10.753 1.00 0.00 H ATOM 2039 HG11 VAL A 138 -0.851 -3.165 -10.240 1.00 0.00 H ATOM 2040 HG12 VAL A 138 0.060 -3.458 -11.741 1.00 0.00 H ATOM 2041 HG13 VAL A 138 -1.640 -2.935 -11.819 1.00 0.00 H ATOM 2042 HG21 VAL A 138 -0.557 -5.500 -13.186 1.00 0.00 H ATOM 2043 HG22 VAL A 138 -1.896 -6.535 -12.632 1.00 0.00 H ATOM 2044 HG23 VAL A 138 -2.229 -4.890 -13.229 1.00 0.00 H ATOM 2045 H VAL A 138 -1.798 -7.430 -10.738 1.00 0.00 H ATOM 2046 N VAL A 139 -1.066 -5.644 -8.130 1.00 4.48 N ATOM 2047 CA VAL A 139 -0.886 -5.286 -6.703 1.00 5.39 C ATOM 2048 C VAL A 139 0.413 -5.880 -6.192 1.00 5.13 C ATOM 2049 O VAL A 139 1.156 -5.210 -5.462 1.00 5.65 O ATOM 2050 CB VAL A 139 -2.103 -5.735 -5.873 1.00 5.52 C ATOM 2051 CG1 VAL A 139 -1.904 -5.441 -4.361 1.00 7.01 C ATOM 2052 CG2 VAL A 139 -3.389 -5.013 -6.348 1.00 5.99 C ATOM 2053 HA VAL A 139 -0.821 -4.203 -6.601 1.00 0.00 H ATOM 2054 HB VAL A 139 -2.203 -6.811 -6.018 1.00 0.00 H ATOM 2055 HG11 VAL A 139 -1.025 -5.976 -4.001 1.00 0.00 H ATOM 2056 HG12 VAL A 139 -1.764 -4.370 -4.216 1.00 0.00 H ATOM 2057 HG13 VAL A 139 -2.784 -5.772 -3.809 1.00 0.00 H ATOM 2058 HG21 VAL A 139 -3.263 -3.936 -6.234 1.00 0.00 H ATOM 2059 HG22 VAL A 139 -3.571 -5.250 -7.396 1.00 0.00 H ATOM 2060 HG23 VAL A 139 -4.235 -5.347 -5.747 1.00 0.00 H ATOM 2061 H VAL A 139 -1.919 -6.164 -8.421 1.00 0.00 H ATOM 2062 N LYS A 140 0.703 -7.133 -6.547 1.00 5.69 N ATOM 2063 CA LYS A 140 1.968 -7.737 -6.113 1.00 6.45 C ATOM 2064 C LYS A 140 3.188 -6.990 -6.696 1.00 6.17 C ATOM 2065 O LYS A 140 4.227 -6.853 -5.987 1.00 6.85 O ATOM 2066 CB LYS A 140 1.968 -9.210 -6.433 1.00 7.88 C ATOM 2067 CG LYS A 140 0.885 -10.053 -5.757 1.00 9.26 C ATOM 2068 CD LYS A 140 0.822 -10.030 -4.245 1.00 11.30 C ATOM 2069 CE LYS A 140 1.849 -10.973 -3.633 1.00 10.20 C ATOM 2070 NZ LYS A 140 1.892 -10.827 -2.160 1.00 10.39 N ATOM 2071 HA LYS A 140 2.056 -7.637 -5.031 1.00 0.00 H ATOM 2072 HB2 LYS A 140 1.846 -9.315 -7.511 1.00 0.00 H ATOM 2073 HB3 LYS A 140 2.936 -9.614 -6.137 1.00 0.00 H ATOM 2074 HG2 LYS A 140 -0.079 -9.706 -6.129 1.00 0.00 H ATOM 2075 HG3 LYS A 140 1.039 -11.088 -6.062 1.00 0.00 H ATOM 2076 HD2 LYS A 140 1.019 -9.016 -3.897 1.00 0.00 H ATOM 2077 HD3 LYS A 140 -0.175 -10.335 -3.926 1.00 0.00 H ATOM 2078 HE2 LYS A 140 2.833 -10.744 -4.043 1.00 0.00 H ATOM 2079 HE3 LYS A 140 1.583 -12.000 -3.882 1.00 0.00 H ATOM 2080 HZ1 LYS A 140 2.150 -9.849 -1.917 1.00 0.00 H ATOM 2081 HZ2 LYS A 140 0.957 -11.049 -1.763 1.00 0.00 H ATOM 2082 HZ3 LYS A 140 2.600 -11.481 -1.769 1.00 0.00 H ATOM 2083 H LYS A 140 0.036 -7.679 -7.129 1.00 0.00 H ATOM 2084 N LYS A 141 3.094 -6.488 -7.923 1.00 6.18 N ATOM 2085 CA LYS A 141 4.179 -5.641 -8.455 1.00 6.79 C ATOM 2086 C LYS A 141 4.317 -4.349 -7.648 1.00 6.17 C ATOM 2087 O LYS A 141 5.427 -3.931 -7.295 1.00 6.93 O ATOM 2088 CB LYS A 141 3.947 -5.282 -9.913 1.00 7.30 C ATOM 2089 CG LYS A 141 4.001 -6.333 -10.937 1.00 9.11 C ATOM 2090 CD LYS A 141 3.718 -5.747 -12.345 1.00 10.74 C ATOM 2091 CE LYS A 141 3.617 -6.777 -13.413 1.00 12.89 C ATOM 2092 NZ LYS A 141 3.344 -6.148 -14.744 1.00 13.54 N ATOM 2093 HA LYS A 141 5.096 -6.224 -8.373 1.00 0.00 H ATOM 2094 HB2 LYS A 141 2.957 -4.831 -9.974 1.00 0.00 H ATOM 2095 HB3 LYS A 141 4.700 -4.541 -10.180 1.00 0.00 H ATOM 2096 HG2 LYS A 141 4.992 -6.787 -10.931 1.00 0.00 H ATOM 2097 HG3 LYS A 141 3.253 -7.093 -10.709 1.00 0.00 H ATOM 2098 HD2 LYS A 141 2.777 -5.198 -12.307 1.00 0.00 H ATOM 2099 HD3 LYS A 141 4.527 -5.063 -12.602 1.00 0.00 H ATOM 2100 HE2 LYS A 141 2.806 -7.464 -13.170 1.00 0.00 H ATOM 2101 HE3 LYS A 141 4.555 -7.329 -13.466 1.00 0.00 H ATOM 2102 HZ1 LYS A 141 2.447 -5.624 -14.701 1.00 0.00 H ATOM 2103 HZ2 LYS A 141 4.118 -5.495 -14.983 1.00 0.00 H ATOM 2104 HZ3 LYS A 141 3.279 -6.890 -15.470 1.00 0.00 H ATOM 2105 H LYS A 141 2.258 -6.692 -8.507 1.00 0.00 H ATOM 2106 N ILE A 142 3.206 -3.706 -7.316 1.00 5.15 N ATOM 2107 CA ILE A 142 3.269 -2.508 -6.478 1.00 4.95 C ATOM 2108 C ILE A 142 3.981 -2.830 -5.153 1.00 5.35 C ATOM 2109 O ILE A 142 4.885 -2.114 -4.692 1.00 5.97 O ATOM 2110 CB ILE A 142 1.843 -1.944 -6.198 1.00 5.06 C ATOM 2111 CG1 ILE A 142 1.228 -1.437 -7.513 1.00 5.24 C ATOM 2112 CG2 ILE A 142 1.907 -0.827 -5.153 1.00 5.57 C ATOM 2113 CD1 ILE A 142 -0.273 -1.152 -7.402 1.00 7.39 C ATOM 2114 HA ILE A 142 3.835 -1.746 -7.014 1.00 0.00 H ATOM 2115 HB ILE A 142 1.211 -2.736 -5.798 1.00 0.00 H ATOM 2116 HG12 ILE A 142 1.736 -0.517 -7.802 1.00 0.00 H ATOM 2117 HG13 ILE A 142 1.382 -2.193 -8.283 1.00 0.00 H ATOM 2118 HD11 ILE A 142 -0.796 -2.067 -7.123 1.00 0.00 H ATOM 2119 HD12 ILE A 142 -0.441 -0.389 -6.642 1.00 0.00 H ATOM 2120 HD13 ILE A 142 -0.646 -0.798 -8.363 1.00 0.00 H ATOM 2121 HG21 ILE A 142 2.322 -1.222 -4.226 1.00 0.00 H ATOM 2122 HG22 ILE A 142 2.542 -0.022 -5.522 1.00 0.00 H ATOM 2123 HG23 ILE A 142 0.903 -0.445 -4.970 1.00 0.00 H ATOM 2124 H ILE A 142 2.286 -4.055 -7.653 1.00 0.00 H ATOM 2125 N GLU A 143 3.550 -3.906 -4.510 1.00 6.19 N ATOM 2126 CA GLU A 143 4.066 -4.333 -3.235 1.00 7.52 C ATOM 2127 C GLU A 143 5.611 -4.476 -3.299 1.00 8.13 C ATOM 2128 O GLU A 143 6.319 -4.149 -2.348 1.00 9.10 O ATOM 2129 CB GLU A 143 3.322 -5.636 -2.823 1.00 8.11 C ATOM 2130 CG GLU A 143 3.744 -6.176 -1.460 1.00 9.33 C ATOM 2131 CD GLU A 143 3.107 -7.511 -1.123 1.00 8.87 C ATOM 2132 OE1 GLU A 143 2.819 -8.262 -2.101 1.00 12.08 O ATOM 2133 OE2 GLU A 143 2.903 -7.807 0.096 1.00 11.27 O ATOM 2134 HA GLU A 143 3.880 -3.591 -2.459 1.00 0.00 H ATOM 2135 HB2 GLU A 143 2.252 -5.428 -2.795 1.00 0.00 H ATOM 2136 HB3 GLU A 143 3.523 -6.400 -3.574 1.00 0.00 H ATOM 2137 HG2 GLU A 143 4.827 -6.298 -1.455 1.00 0.00 H ATOM 2138 HG3 GLU A 143 3.458 -5.453 -0.697 1.00 0.00 H ATOM 2139 H GLU A 143 2.798 -4.473 -4.950 1.00 0.00 H ATOM 2140 N SER A 144 6.121 -4.982 -4.426 1.00 8.70 N ATOM 2141 CA SER A 144 7.562 -5.202 -4.632 1.00 9.72 C ATOM 2142 C SER A 144 8.378 -3.932 -4.670 1.00 8.99 C ATOM 2143 O SER A 144 9.590 -3.993 -4.446 1.00 10.44 O ATOM 2144 CB SER A 144 7.760 -5.986 -5.933 1.00 10.90 C ATOM 2145 OG SER A 144 7.810 -5.187 -7.105 1.00 11.42 O ATOM 2146 HA SER A 144 7.924 -5.763 -3.771 1.00 0.00 H ATOM 2147 HB2 SER A 144 6.933 -6.689 -6.036 1.00 0.00 H ATOM 2148 HB3 SER A 144 8.697 -6.538 -5.858 1.00 0.00 H ATOM 2149 HG SER A 144 6.961 -4.686 -7.198 1.00 0.00 H ATOM 2150 H SER A 144 5.468 -5.233 -5.195 1.00 0.00 H ATOM 2151 N PHE A 145 7.738 -2.784 -4.864 1.00 7.29 N ATOM 2152 CA PHE A 145 8.397 -1.500 -4.845 1.00 7.09 C ATOM 2153 C PHE A 145 8.293 -0.845 -3.470 1.00 6.55 C ATOM 2154 O PHE A 145 8.731 0.305 -3.339 1.00 7.51 O ATOM 2155 CB PHE A 145 7.872 -0.560 -5.938 1.00 8.03 C ATOM 2156 CG PHE A 145 8.207 -1.014 -7.329 1.00 10.18 C ATOM 2157 CD1 PHE A 145 9.526 -0.921 -7.717 1.00 15.12 C ATOM 2158 CD2 PHE A 145 7.270 -1.499 -8.240 1.00 8.79 C ATOM 2159 CE1 PHE A 145 9.928 -1.347 -8.948 1.00 17.43 C ATOM 2160 CE2 PHE A 145 7.677 -1.932 -9.516 1.00 12.05 C ATOM 2161 CZ PHE A 145 9.014 -1.830 -9.858 1.00 15.84 C ATOM 2162 HA PHE A 145 9.450 -1.685 -5.058 1.00 0.00 H ATOM 2163 HB2 PHE A 145 6.788 -0.496 -5.847 1.00 0.00 H ATOM 2164 HB3 PHE A 145 8.307 0.427 -5.783 1.00 0.00 H ATOM 2165 HD2 PHE A 145 6.217 -1.543 -7.963 1.00 0.00 H ATOM 2166 HE2 PHE A 145 6.953 -2.340 -10.221 1.00 0.00 H ATOM 2167 HZ PHE A 145 9.345 -2.133 -10.851 1.00 0.00 H ATOM 2168 HE1 PHE A 145 10.984 -1.305 -9.215 1.00 0.00 H ATOM 2169 HD1 PHE A 145 10.259 -0.500 -7.029 1.00 0.00 H ATOM 2170 H PHE A 145 6.713 -2.812 -5.038 1.00 0.00 H ATOM 2171 N GLY A 146 7.754 -1.526 -2.470 1.00 6.70 N ATOM 2172 CA GLY A 146 7.740 -0.958 -1.125 1.00 6.53 C ATOM 2173 C GLY A 146 8.886 -1.482 -0.279 1.00 6.09 C ATOM 2174 O GLY A 146 9.882 -2.056 -0.779 1.00 8.13 O ATOM 2175 HA3 GLY A 146 6.798 -1.217 -0.642 1.00 0.00 H ATOM 2176 HA2 GLY A 146 7.823 0.126 -1.199 1.00 0.00 H ATOM 2177 H GLY A 146 7.341 -2.465 -2.643 1.00 0.00 H ATOM 2178 N SER A 147 8.781 -1.243 1.025 1.00 5.94 N ATOM 2179 CA SER A 147 9.811 -1.638 1.981 1.00 6.11 C ATOM 2180 C SER A 147 9.172 -1.681 3.362 1.00 5.99 C ATOM 2181 O SER A 147 8.033 -1.153 3.557 1.00 6.73 O ATOM 2182 CB SER A 147 10.981 -0.628 1.984 1.00 6.80 C ATOM 2183 OG SER A 147 10.533 0.643 2.447 1.00 7.21 O ATOM 2184 HA SER A 147 10.212 -2.613 1.704 1.00 0.00 H ATOM 2185 HB2 SER A 147 11.371 -0.526 0.971 1.00 0.00 H ATOM 2186 HB3 SER A 147 11.770 -0.993 2.641 1.00 0.00 H ATOM 2187 HG SER A 147 9.817 0.977 1.850 1.00 0.00 H ATOM 2188 H SER A 147 7.932 -0.756 1.377 1.00 0.00 H ATOM 2189 N LYS A 148 9.884 -2.214 4.342 1.00 7.35 N ATOM 2190 CA LYS A 148 9.285 -2.313 5.694 1.00 7.94 C ATOM 2191 C LYS A 148 8.893 -0.919 6.243 1.00 8.34 C ATOM 2192 O LYS A 148 7.893 -0.824 6.937 1.00 9.98 O ATOM 2193 CB LYS A 148 10.302 -3.032 6.612 1.00 9.68 C ATOM 2194 CG LYS A 148 9.812 -3.034 8.088 1.00 13.21 C ATOM 2195 CD LYS A 148 10.580 -3.959 8.976 1.00 13.05 C ATOM 2196 CE LYS A 148 10.124 -3.826 10.427 1.00 16.05 C ATOM 2197 NZ LYS A 148 10.629 -4.940 11.313 1.00 19.55 N ATOM 2198 HA LYS A 148 8.360 -2.888 5.653 1.00 0.00 H ATOM 2199 HB2 LYS A 148 10.423 -4.061 6.274 1.00 0.00 H ATOM 2200 HB3 LYS A 148 11.261 -2.517 6.555 1.00 0.00 H ATOM 2201 HG2 LYS A 148 9.904 -2.022 8.483 1.00 0.00 H ATOM 2202 HG3 LYS A 148 8.764 -3.334 8.102 1.00 0.00 H ATOM 2203 HD2 LYS A 148 10.422 -4.985 8.645 1.00 0.00 H ATOM 2204 HD3 LYS A 148 11.641 -3.717 8.912 1.00 0.00 H ATOM 2205 HE2 LYS A 148 9.034 -3.831 10.450 1.00 0.00 H ATOM 2206 HE3 LYS A 148 10.490 -2.877 10.820 1.00 0.00 H ATOM 2207 HZ1 LYS A 148 10.279 -5.852 10.955 1.00 0.00 H ATOM 2208 HZ2 LYS A 148 11.669 -4.941 11.308 1.00 0.00 H ATOM 2209 HZ3 LYS A 148 10.285 -4.792 12.283 1.00 0.00 H ATOM 2210 H LYS A 148 10.849 -2.558 4.166 1.00 0.00 H ATOM 2211 N SER A 149 9.690 0.135 5.945 1.00 8.52 N ATOM 2212 CA SER A 149 9.450 1.482 6.390 1.00 10.16 C ATOM 2213 C SER A 149 8.230 2.103 5.698 1.00 8.92 C ATOM 2214 O SER A 149 7.776 3.157 6.135 1.00 12.05 O ATOM 2215 CB SER A 149 10.683 2.344 6.079 1.00 11.93 C ATOM 2216 OG SER A 149 10.849 2.544 4.665 1.00 11.69 O ATOM 2217 HA SER A 149 9.256 1.449 7.462 1.00 0.00 H ATOM 2218 HB2 SER A 149 11.570 1.847 6.472 1.00 0.00 H ATOM 2219 HB3 SER A 149 10.567 3.314 6.562 1.00 0.00 H ATOM 2220 HG SER A 149 10.961 1.667 4.220 1.00 0.00 H ATOM 2221 H SER A 149 10.529 -0.041 5.357 1.00 0.00 H ATOM 2222 N GLY A 150 7.771 1.473 4.593 1.00 7.43 N ATOM 2223 CA GLY A 150 6.711 2.039 3.787 1.00 7.28 C ATOM 2224 C GLY A 150 7.203 2.869 2.606 1.00 5.92 C ATOM 2225 O GLY A 150 6.454 3.137 1.663 1.00 6.16 O ATOM 2226 HA3 GLY A 150 6.100 2.678 4.424 1.00 0.00 H ATOM 2227 HA2 GLY A 150 6.100 1.223 3.401 1.00 0.00 H ATOM 2228 H GLY A 150 8.189 0.562 4.316 1.00 0.00 H ATOM 2229 N ARG A 151 8.468 3.320 2.674 1.00 6.07 N ATOM 2230 CA ARG A 151 9.057 4.099 1.604 1.00 5.97 C ATOM 2231 C ARG A 151 9.103 3.236 0.337 1.00 5.65 C ATOM 2232 O ARG A 151 9.443 2.057 0.389 1.00 6.04 O ATOM 2233 CB ARG A 151 10.475 4.472 1.993 1.00 6.65 C ATOM 2234 CG ARG A 151 10.565 5.423 3.153 1.00 11.68 C ATOM 2235 CD ARG A 151 11.930 6.128 3.169 1.00 17.73 C ATOM 2236 NE ARG A 151 12.207 6.781 4.455 1.00 19.51 N ATOM 2237 CZ ARG A 151 13.324 7.445 4.749 1.00 20.83 C ATOM 2238 NH1 ARG A 151 14.298 7.549 3.848 1.00 22.56 N ATOM 2239 NH2 ARG A 151 13.469 8.006 5.951 1.00 18.41 N ATOM 2240 HA ARG A 151 8.469 4.999 1.426 1.00 0.00 H ATOM 2241 HB2 ARG A 151 11.009 3.559 2.257 1.00 0.00 H ATOM 2242 HB3 ARG A 151 10.955 4.936 1.132 1.00 0.00 H ATOM 2243 HG2 ARG A 151 9.776 6.170 3.066 1.00 0.00 H ATOM 2244 HG3 ARG A 151 10.437 4.868 4.082 1.00 0.00 H ATOM 2245 HD2 ARG A 151 11.944 6.883 2.383 1.00 0.00 H ATOM 2246 HD3 ARG A 151 12.708 5.390 2.976 1.00 0.00 H ATOM 2247 HE ARG A 151 11.476 6.721 5.192 1.00 0.00 H ATOM 2248 HH12 ARG A 151 15.169 8.068 4.081 1.00 0.00 H ATOM 2249 HH11 ARG A 151 14.189 7.111 2.911 1.00 0.00 H ATOM 2250 HH22 ARG A 151 14.341 8.524 6.181 1.00 0.00 H ATOM 2251 HH21 ARG A 151 12.710 7.925 6.658 1.00 0.00 H ATOM 2252 H ARG A 151 9.038 3.104 3.516 1.00 0.00 H ATOM 2253 N THR A 152 8.751 3.834 -0.799 1.00 6.11 N ATOM 2254 CA THR A 152 8.836 3.164 -2.057 1.00 6.43 C ATOM 2255 C THR A 152 10.187 3.442 -2.767 1.00 7.13 C ATOM 2256 O THR A 152 10.807 4.494 -2.613 1.00 8.80 O ATOM 2257 CB THR A 152 7.632 3.530 -2.979 1.00 6.79 C ATOM 2258 OG1 THR A 152 7.632 4.932 -3.226 1.00 7.35 O ATOM 2259 CG2 THR A 152 6.304 3.114 -2.354 1.00 7.86 C ATOM 2260 HA THR A 152 8.788 2.094 -1.854 1.00 0.00 H ATOM 2261 HB THR A 152 7.744 2.988 -3.918 1.00 0.00 H ATOM 2262 HG1 THR A 152 7.550 5.417 -2.367 1.00 0.00 H ATOM 2263 HG23 THR A 152 6.312 2.040 -2.168 1.00 0.00 H ATOM 2264 HG21 THR A 152 6.164 3.646 -1.413 1.00 0.00 H ATOM 2265 HG22 THR A 152 5.490 3.360 -3.036 1.00 0.00 H ATOM 2266 H THR A 152 8.405 4.814 -0.769 1.00 0.00 H ATOM 2267 N SER A 153 10.598 2.470 -3.570 1.00 8.23 N ATOM 2268 CA SER A 153 11.854 2.574 -4.308 1.00 9.65 C ATOM 2269 C SER A 153 11.677 3.194 -5.720 1.00 10.07 C ATOM 2270 O SER A 153 12.677 3.548 -6.378 1.00 12.67 O ATOM 2271 CB SER A 153 12.547 1.205 -4.405 1.00 11.20 C ATOM 2272 OG SER A 153 11.700 0.221 -4.991 1.00 12.65 O ATOM 2273 HA SER A 153 12.488 3.256 -3.741 1.00 0.00 H ATOM 2274 HB2 SER A 153 12.826 0.879 -3.403 1.00 0.00 H ATOM 2275 HB3 SER A 153 13.444 1.306 -5.015 1.00 0.00 H ATOM 2276 HG SER A 153 10.885 0.118 -4.439 1.00 0.00 H ATOM 2277 H SER A 153 10.014 1.616 -3.676 1.00 0.00 H ATOM 2278 N LYS A 154 10.416 3.275 -6.154 1.00 8.90 N ATOM 2279 CA LYS A 154 10.011 3.872 -7.404 1.00 8.84 C ATOM 2280 C LYS A 154 8.769 4.740 -7.095 1.00 7.22 C ATOM 2281 O LYS A 154 8.085 4.535 -6.088 1.00 6.69 O ATOM 2282 CB LYS A 154 9.703 2.791 -8.475 1.00 9.86 C ATOM 2283 CG LYS A 154 10.964 1.955 -8.841 1.00 10.97 C ATOM 2284 CD LYS A 154 10.956 1.366 -10.229 1.00 12.05 C ATOM 2285 CE LYS A 154 12.420 1.246 -10.702 1.00 12.49 C ATOM 2286 NZ LYS A 154 12.443 0.685 -12.048 1.00 12.78 N ATOM 2287 HA LYS A 154 10.812 4.482 -7.822 1.00 0.00 H ATOM 2288 HB2 LYS A 154 8.936 2.120 -8.088 1.00 0.00 H ATOM 2289 HB3 LYS A 154 9.333 3.282 -9.375 1.00 0.00 H ATOM 2290 HG2 LYS A 154 11.837 2.602 -8.753 1.00 0.00 H ATOM 2291 HG3 LYS A 154 11.047 1.136 -8.126 1.00 0.00 H ATOM 2292 HD2 LYS A 154 10.490 0.381 -10.211 1.00 0.00 H ATOM 2293 HD3 LYS A 154 10.400 2.017 -10.904 1.00 0.00 H ATOM 2294 HE2 LYS A 154 12.970 0.593 -10.025 1.00 0.00 H ATOM 2295 HE3 LYS A 154 12.883 2.233 -10.710 1.00 0.00 H ATOM 2296 HZ1 LYS A 154 12.000 -0.256 -12.038 1.00 0.00 H ATOM 2297 HZ2 LYS A 154 11.917 1.310 -12.692 1.00 0.00 H ATOM 2298 HZ3 LYS A 154 13.428 0.602 -12.371 1.00 0.00 H ATOM 2299 H LYS A 154 9.671 2.879 -5.546 1.00 0.00 H ATOM 2300 N LYS A 155 8.510 5.707 -7.965 1.00 7.93 N ATOM 2301 CA LYS A 155 7.328 6.534 -7.829 1.00 7.16 C ATOM 2302 C LYS A 155 6.155 5.753 -8.470 1.00 6.12 C ATOM 2303 O LYS A 155 6.141 5.513 -9.662 1.00 6.98 O ATOM 2304 CB LYS A 155 7.505 7.838 -8.571 1.00 9.20 C ATOM 2305 CG LYS A 155 6.433 8.829 -8.307 1.00 11.80 C ATOM 2306 CD LYS A 155 6.540 9.997 -9.241 1.00 12.16 C ATOM 2307 CE LYS A 155 5.492 11.043 -8.867 1.00 13.27 C ATOM 2308 NZ LYS A 155 5.531 12.228 -9.766 1.00 13.80 N ATOM 2309 HA LYS A 155 7.144 6.757 -6.778 1.00 0.00 H ATOM 2310 HB2 LYS A 155 8.458 8.276 -8.274 1.00 0.00 H ATOM 2311 HB3 LYS A 155 7.521 7.626 -9.640 1.00 0.00 H ATOM 2312 HG2 LYS A 155 5.463 8.351 -8.444 1.00 0.00 H ATOM 2313 HG3 LYS A 155 6.520 9.184 -7.280 1.00 0.00 H ATOM 2314 HD2 LYS A 155 7.535 10.435 -9.164 1.00 0.00 H ATOM 2315 HD3 LYS A 155 6.371 9.662 -10.264 1.00 0.00 H ATOM 2316 HE2 LYS A 155 5.675 11.372 -7.844 1.00 0.00 H ATOM 2317 HE3 LYS A 155 4.504 10.587 -8.930 1.00 0.00 H ATOM 2318 HZ1 LYS A 155 6.468 12.675 -9.708 1.00 0.00 H ATOM 2319 HZ2 LYS A 155 5.350 11.925 -10.744 1.00 0.00 H ATOM 2320 HZ3 LYS A 155 4.802 12.909 -9.472 1.00 0.00 H ATOM 2321 H LYS A 155 9.164 5.874 -8.756 1.00 0.00 H ATOM 2322 N ILE A 156 5.161 5.359 -7.643 1.00 5.25 N ATOM 2323 CA ILE A 156 4.082 4.475 -8.068 1.00 4.69 C ATOM 2324 C ILE A 156 2.855 5.353 -8.249 1.00 4.28 C ATOM 2325 O ILE A 156 2.302 5.880 -7.279 1.00 5.16 O ATOM 2326 CB ILE A 156 3.824 3.368 -7.016 1.00 4.48 C ATOM 2327 CG1 ILE A 156 5.099 2.616 -6.669 1.00 5.76 C ATOM 2328 CG2 ILE A 156 2.709 2.476 -7.517 1.00 5.29 C ATOM 2329 CD1 ILE A 156 5.780 1.989 -7.837 1.00 9.68 C ATOM 2330 HA ILE A 156 4.337 3.964 -8.996 1.00 0.00 H ATOM 2331 HB ILE A 156 3.501 3.813 -6.075 1.00 0.00 H ATOM 2332 HG12 ILE A 156 5.793 3.317 -6.205 1.00 0.00 H ATOM 2333 HG13 ILE A 156 4.848 1.829 -5.957 1.00 0.00 H ATOM 2334 HD11 ILE A 156 5.106 1.274 -8.308 1.00 0.00 H ATOM 2335 HD12 ILE A 156 6.051 2.762 -8.556 1.00 0.00 H ATOM 2336 HD13 ILE A 156 6.679 1.474 -7.498 1.00 0.00 H ATOM 2337 HG21 ILE A 156 1.807 3.070 -7.660 1.00 0.00 H ATOM 2338 HG22 ILE A 156 3.004 2.026 -8.465 1.00 0.00 H ATOM 2339 HG23 ILE A 156 2.517 1.691 -6.785 1.00 0.00 H ATOM 2340 H ILE A 156 5.166 5.701 -6.661 1.00 0.00 H ATOM 2341 N VAL A 157 2.440 5.548 -9.514 1.00 4.38 N ATOM 2342 CA VAL A 157 1.435 6.518 -9.875 1.00 4.44 C ATOM 2343 C VAL A 157 0.196 5.833 -10.454 1.00 3.89 C ATOM 2344 O VAL A 157 0.285 4.919 -11.264 1.00 4.86 O ATOM 2345 CB VAL A 157 2.010 7.537 -10.912 1.00 5.52 C ATOM 2346 CG1 VAL A 157 0.905 8.448 -11.448 1.00 6.63 C ATOM 2347 CG2 VAL A 157 3.086 8.375 -10.252 1.00 8.68 C ATOM 2348 HA VAL A 157 1.144 7.053 -8.971 1.00 0.00 H ATOM 2349 HB VAL A 157 2.435 6.982 -11.748 1.00 0.00 H ATOM 2350 HG11 VAL A 157 0.141 7.842 -11.936 1.00 0.00 H ATOM 2351 HG12 VAL A 157 0.459 9.001 -10.621 1.00 0.00 H ATOM 2352 HG13 VAL A 157 1.330 9.148 -12.167 1.00 0.00 H ATOM 2353 HG21 VAL A 157 2.657 8.916 -9.409 1.00 0.00 H ATOM 2354 HG22 VAL A 157 3.886 7.724 -9.899 1.00 0.00 H ATOM 2355 HG23 VAL A 157 3.486 9.085 -10.975 1.00 0.00 H ATOM 2356 H VAL A 157 2.864 4.971 -10.268 1.00 0.00 H ATOM 2357 N ILE A 158 -0.981 6.329 -10.038 1.00 4.00 N ATOM 2358 CA ILE A 158 -2.268 5.978 -10.671 1.00 4.05 C ATOM 2359 C ILE A 158 -2.368 6.835 -11.939 1.00 4.21 C ATOM 2360 O ILE A 158 -2.808 7.976 -11.940 1.00 5.22 O ATOM 2361 CB ILE A 158 -3.427 6.221 -9.691 1.00 3.93 C ATOM 2362 CG1 ILE A 158 -3.294 5.312 -8.449 1.00 4.79 C ATOM 2363 CG2 ILE A 158 -4.755 5.960 -10.396 1.00 4.55 C ATOM 2364 CD1 ILE A 158 -4.234 5.664 -7.324 1.00 5.79 C ATOM 2365 HA ILE A 158 -2.326 4.922 -10.936 1.00 0.00 H ATOM 2366 HB ILE A 158 -3.393 7.258 -9.357 1.00 0.00 H ATOM 2367 HG12 ILE A 158 -3.494 4.285 -8.754 1.00 0.00 H ATOM 2368 HG13 ILE A 158 -2.272 5.387 -8.078 1.00 0.00 H ATOM 2369 HD11 ILE A 158 -4.040 6.685 -6.997 1.00 0.00 H ATOM 2370 HD12 ILE A 158 -5.263 5.582 -7.673 1.00 0.00 H ATOM 2371 HD13 ILE A 158 -4.076 4.978 -6.492 1.00 0.00 H ATOM 2372 HG21 ILE A 158 -4.852 6.634 -11.247 1.00 0.00 H ATOM 2373 HG22 ILE A 158 -4.784 4.927 -10.744 1.00 0.00 H ATOM 2374 HG23 ILE A 158 -5.575 6.133 -9.699 1.00 0.00 H ATOM 2375 H ILE A 158 -0.986 6.989 -9.235 1.00 0.00 H ATOM 2376 N THR A 159 -1.865 6.300 -13.051 1.00 4.47 N ATOM 2377 CA THR A 159 -1.811 7.082 -14.271 1.00 5.26 C ATOM 2378 C THR A 159 -3.199 7.264 -14.884 1.00 5.12 C ATOM 2379 O THR A 159 -3.433 8.229 -15.624 1.00 5.87 O ATOM 2380 CB THR A 159 -0.872 6.384 -15.279 1.00 6.12 C ATOM 2381 OG1 THR A 159 -1.474 5.140 -15.686 1.00 9.56 O ATOM 2382 CG2 THR A 159 0.473 6.157 -14.637 1.00 4.98 C ATOM 2383 HA THR A 159 -1.427 8.073 -14.029 1.00 0.00 H ATOM 2384 HB THR A 159 -0.724 7.007 -16.161 1.00 0.00 H ATOM 2385 HG1 THR A 159 -2.349 5.322 -16.111 1.00 0.00 H ATOM 2386 HG23 THR A 159 0.900 7.116 -14.342 1.00 0.00 H ATOM 2387 HG21 THR A 159 0.352 5.525 -13.757 1.00 0.00 H ATOM 2388 HG22 THR A 159 1.136 5.667 -15.350 1.00 0.00 H ATOM 2389 H THR A 159 -1.511 5.322 -13.044 1.00 0.00 H ATOM 2390 N ASP A 160 -4.108 6.326 -14.628 1.00 4.48 N ATOM 2391 CA ASP A 160 -5.491 6.501 -15.049 1.00 4.98 C ATOM 2392 C ASP A 160 -6.368 5.776 -14.056 1.00 3.76 C ATOM 2393 O ASP A 160 -5.939 4.828 -13.382 1.00 4.22 O ATOM 2394 CB ASP A 160 -5.732 5.970 -16.478 1.00 5.71 C ATOM 2395 CG ASP A 160 -7.059 6.479 -17.049 1.00 6.60 C ATOM 2396 OD1 ASP A 160 -7.486 7.578 -16.592 1.00 7.30 O ATOM 2397 OD2 ASP A 160 -7.659 5.812 -17.916 1.00 9.13 O ATOM 2398 HA ASP A 160 -5.731 7.564 -15.072 1.00 0.00 H ATOM 2399 HB2 ASP A 160 -4.918 6.303 -17.122 1.00 0.00 H ATOM 2400 HB3 ASP A 160 -5.751 4.880 -16.453 1.00 0.00 H ATOM 2401 H ASP A 160 -3.828 5.461 -14.123 1.00 0.00 H ATOM 2402 N CYS A 161 -7.642 6.188 -13.973 1.00 4.37 N ATOM 2403 CA CYS A 161 -8.622 5.533 -13.129 1.00 3.88 C ATOM 2404 C CYS A 161 -9.993 5.936 -13.649 1.00 3.94 C ATOM 2405 O CYS A 161 -10.124 6.902 -14.374 1.00 4.77 O ATOM 2406 CB CYS A 161 -8.429 5.853 -11.636 1.00 3.87 C ATOM 2407 SG CYS A 161 -8.374 7.620 -11.250 1.00 4.27 S ATOM 2408 HA CYS A 161 -8.505 4.451 -13.183 1.00 0.00 H ATOM 2409 HB2 CYS A 161 -7.491 5.403 -11.309 1.00 0.00 H ATOM 2410 HB3 CYS A 161 -9.256 5.409 -11.082 1.00 0.00 H ATOM 2411 HG CYS A 161 -9.559 8.211 -11.639 1.00 0.00 H ATOM 2412 H CYS A 161 -7.938 7.010 -14.537 1.00 0.00 H ATOM 2413 N GLY A 162 -10.999 5.186 -13.198 1.00 4.16 N ATOM 2414 CA GLY A 162 -12.352 5.474 -13.652 1.00 4.54 C ATOM 2415 C GLY A 162 -13.270 4.321 -13.296 1.00 4.20 C ATOM 2416 O GLY A 162 -12.900 3.408 -12.556 1.00 4.69 O ATOM 2417 HA3 GLY A 162 -12.349 5.614 -14.733 1.00 0.00 H ATOM 2418 HA2 GLY A 162 -12.710 6.384 -13.170 1.00 0.00 H ATOM 2419 H GLY A 162 -10.820 4.407 -12.532 1.00 0.00 H ATOM 2420 N GLN A 163 -14.512 4.425 -13.820 1.00 4.18 N ATOM 2421 CA GLN A 163 -15.607 3.444 -13.635 1.00 4.32 C ATOM 2422 C GLN A 163 -15.594 2.477 -14.845 1.00 4.88 C ATOM 2423 O GLN A 163 -15.201 2.879 -15.941 1.00 5.16 O ATOM 2424 CB GLN A 163 -16.948 4.199 -13.471 1.00 4.49 C ATOM 2425 CG GLN A 163 -18.171 3.347 -13.160 1.00 5.54 C ATOM 2426 CD GLN A 163 -19.360 4.192 -12.717 1.00 6.15 C ATOM 2427 OE1 GLN A 163 -19.206 5.320 -12.285 1.00 6.95 O ATOM 2428 NE2 GLN A 163 -20.565 3.680 -12.892 1.00 11.03 N ATOM 2429 HA GLN A 163 -15.472 2.850 -12.731 1.00 0.00 H ATOM 2430 HB2 GLN A 163 -16.828 4.916 -12.659 1.00 0.00 H ATOM 2431 HB3 GLN A 163 -17.144 4.734 -14.400 1.00 0.00 H ATOM 2432 HG2 GLN A 163 -18.449 2.790 -14.055 1.00 0.00 H ATOM 2433 HG3 GLN A 163 -17.919 2.648 -12.362 1.00 0.00 H ATOM 2434 HE22 GLN A 163 -20.671 2.714 -13.262 1.00 0.00 H ATOM 2435 HE21 GLN A 163 -21.408 4.243 -12.659 1.00 0.00 H ATOM 2436 H GLN A 163 -14.716 5.263 -14.401 1.00 0.00 H ATOM 2437 N LEU A 164 -15.968 1.201 -14.618 1.00 5.76 N ATOM 2438 CA LEU A 164 -16.201 0.200 -15.643 1.00 6.69 C ATOM 2439 C LEU A 164 -17.632 -0.335 -15.630 1.00 7.43 C ATOM 2440 O LEU A 164 -18.018 -1.128 -16.532 1.00 9.15 O ATOM 2441 CB LEU A 164 -15.291 -1.006 -15.499 1.00 8.00 C ATOM 2442 CG LEU A 164 -13.795 -0.704 -15.725 1.00 7.77 C ATOM 2443 CD1 LEU A 164 -12.966 -1.951 -15.411 1.00 9.22 C ATOM 2444 CD2 LEU A 164 -13.396 -0.051 -17.087 1.00 11.00 C ATOM 2445 HA LEU A 164 -15.997 0.725 -16.576 1.00 0.00 H ATOM 2446 HB2 LEU A 164 -15.410 -1.406 -14.492 1.00 0.00 H ATOM 2447 HB3 LEU A 164 -15.601 -1.757 -16.226 1.00 0.00 H ATOM 2448 HG LEU A 164 -13.562 0.096 -15.023 1.00 0.00 H ATOM 2449 HD21 LEU A 164 -13.687 -0.711 -17.904 1.00 0.00 H ATOM 2450 HD22 LEU A 164 -13.906 0.906 -17.193 1.00 0.00 H ATOM 2451 HD23 LEU A 164 -12.318 0.106 -17.111 1.00 0.00 H ATOM 2452 HD11 LEU A 164 -13.125 -2.239 -14.372 1.00 0.00 H ATOM 2453 HD12 LEU A 164 -13.275 -2.765 -16.066 1.00 0.00 H ATOM 2454 HD13 LEU A 164 -11.910 -1.734 -15.572 1.00 0.00 H ATOM 2455 H LEU A 164 -16.100 0.911 -13.628 1.00 0.00 H ATOM 2456 N SER A 165 -18.442 0.063 -14.679 1.00 9.39 N ATOM 2457 CA SER A 165 -19.817 -0.400 -14.602 1.00 10.36 C ATOM 2458 C SER A 165 -20.812 0.702 -14.812 1.00 11.31 C ATOM 2459 O SER A 165 -22.005 0.398 -15.021 1.00 13.08 O ATOM 2460 CB SER A 165 -20.084 -0.975 -13.221 1.00 12.91 C ATOM 2461 OG SER A 165 -19.820 0.008 -12.233 1.00 12.78 O ATOM 2462 HA SER A 165 -19.935 -1.144 -15.390 1.00 0.00 H ATOM 2463 OXT SER A 165 -20.408 1.847 -14.700 1.00 14.09 O ATOM 2464 HB2 SER A 165 -19.438 -1.837 -13.056 1.00 0.00 H ATOM 2465 HB3 SER A 165 -21.127 -1.286 -13.153 1.00 0.00 H ATOM 2466 HG SER A 165 -20.408 0.790 -12.382 1.00 0.00 H ATOM 2467 H SER A 165 -18.091 0.728 -13.961 1.00 0.00 H TER 2468 SER A 165 HETATM 2469 O HOH 1 -25.189 -0.057 -7.239 1.00 24.63 O HETATM 2470 O HOH 2 -25.349 -2.566 -5.075 1.00 19.35 O HETATM 2471 O HOH 3 -19.093 -5.101 -9.528 1.00 21.46 O HETATM 2472 O HOH 4 -6.513 -2.563 -20.009 1.00 12.17 O HETATM 2473 O HOH 5 -1.833 -0.580 -18.672 1.00 15.12 O HETATM 2474 O HOH 6 0.464 10.686 -14.346 1.00 14.40 O HETATM 2475 O HOH 7 -0.261 -8.710 -14.528 1.00 16.97 O HETATM 2476 O HOH 8 -0.833 -6.750 -20.153 1.00 20.67 O HETATM 2477 O HOH 9 -0.730 -3.004 -19.221 1.00 18.06 O HETATM 2478 O HOH 10 -2.496 -8.836 -13.805 1.00 14.89 O HETATM 2479 O HOH 11 -2.785 -5.040 -19.104 1.00 13.08 O HETATM 2480 O HOH 12 -4.687 -0.686 -18.764 1.00 13.15 O HETATM 2481 O HOH 13 -16.116 -11.830 -8.359 1.00 27.28 O HETATM 2482 O HOH 14 -18.201 -9.817 1.116 1.00 23.67 O HETATM 2483 O HOH 15 -21.296 -8.053 4.218 1.00 18.94 O HETATM 2484 O HOH 16 5.376 6.556 -12.231 1.00 11.22 O HETATM 2485 O HOH 17 4.382 8.875 -13.403 1.00 21.76 O HETATM 2486 O HOH 18 2.214 8.518 -14.795 1.00 16.23 O HETATM 2487 O HOH 19 2.617 8.509 -17.608 1.00 21.47 O HETATM 2488 O HOH 20 -15.282 -13.095 2.603 1.00 21.17 O HETATM 2489 O HOH 21 9.833 0.910 -13.392 1.00 20.96 O HETATM 2490 O HOH 22 -23.241 11.906 -3.286 1.00 20.17 O HETATM 2491 O HOH 23 10.560 8.765 -9.977 1.00 34.85 O HETATM 2492 O HOH 24 4.812 6.591 -20.595 1.00 25.00 O HETATM 2493 O HOH 25 7.833 3.796 -20.053 1.00 23.71 O HETATM 2494 O HOH 26 10.545 4.241 -19.343 1.00 25.40 O HETATM 2495 O HOH 27 -7.737 18.167 -5.503 1.00 19.55 O HETATM 2496 O HOH 28 6.665 -2.109 -15.883 1.00 23.51 O HETATM 2497 O HOH 29 0.977 -4.631 -17.863 1.00 21.76 O HETATM 2498 O HOH 30 -0.210 -6.479 -16.331 1.00 16.95 O HETATM 2499 O HOH 31 13.413 -8.157 3.068 1.00 27.37 O HETATM 2500 O HOH 32 -0.732 0.316 -16.296 1.00 8.90 O HETATM 2501 O HOH 33 -4.696 -6.777 -14.837 1.00 10.02 O HETATM 2502 O HOH 34 -2.955 -5.566 -16.474 1.00 9.39 O HETATM 2503 O HOH 35 -9.886 0.635 -20.895 1.00 10.58 O HETATM 2504 O HOH 36 6.524 5.905 9.097 1.00 25.41 O HETATM 2505 O HOH 37 3.220 -12.626 6.501 1.00 20.66 O HETATM 2506 O HOH 38 -17.110 -10.499 -6.015 1.00 31.86 O HETATM 2507 O HOH 39 -5.350 18.221 4.613 1.00 23.20 O HETATM 2508 O HOH 40 -4.973 21.387 -0.969 1.00 23.93 O HETATM 2509 O HOH 41 -1.391 15.081 -10.077 1.00 19.21 O HETATM 2510 O HOH 42 -21.210 -9.066 1.705 1.00 30.02 O HETATM 2511 O HOH 43 -27.264 0.381 -1.413 1.00 20.46 O HETATM 2512 O HOH 44 -26.766 -3.902 3.451 1.00 10.31 O HETATM 2513 O HOH 45 -28.034 -4.689 0.013 1.00 10.61 O HETATM 2514 O HOH 46 -25.254 -2.367 5.212 1.00 12.24 O HETATM 2515 O HOH 47 -18.998 3.702 14.242 1.00 18.03 O HETATM 2516 O HOH 48 -23.723 3.744 -3.515 1.00 8.37 O HETATM 2517 O HOH 49 -25.527 3.691 7.625 1.00 13.30 O HETATM 2518 O HOH 50 -21.203 13.028 5.306 1.00 15.03 O HETATM 2519 O HOH 51 -22.599 12.666 7.652 1.00 26.73 O HETATM 2520 O HOH 52 -23.620 -0.785 11.672 1.00 20.89 O HETATM 2521 O HOH 53 -16.152 -10.404 3.042 1.00 11.43 O HETATM 2522 O HOH 54 -16.206 -12.010 7.332 1.00 17.11 O HETATM 2523 O HOH 55 -13.099 -15.323 5.956 1.00 28.87 O HETATM 2524 O HOH 56 -22.619 -9.571 8.876 1.00 23.77 O HETATM 2525 O HOH 57 -17.320 5.043 6.032 1.00 5.26 O HETATM 2526 O HOH 58 -14.587 5.817 0.056 1.00 5.56 O HETATM 2527 O HOH 59 -22.064 3.897 -5.762 1.00 10.15 O HETATM 2528 O HOH 60 -22.464 11.450 -5.662 1.00 18.07 O HETATM 2529 O HOH 61 -15.886 7.093 18.532 1.00 29.02 O HETATM 2530 O HOH 62 -18.627 12.493 12.393 1.00 20.40 O HETATM 2531 O HOH 63 -8.089 13.538 10.075 1.00 25.43 O HETATM 2532 O HOH 64 -14.842 13.380 -8.078 1.00 4.18 O HETATM 2533 O HOH 65 -9.696 10.964 -10.689 1.00 5.31 O HETATM 2534 O HOH 66 -2.420 -12.723 -2.740 1.00 24.68 O HETATM 2535 O HOH 67 -2.049 -14.503 2.704 1.00 19.01 O HETATM 2536 O HOH 68 -2.632 -14.406 7.289 1.00 17.42 O HETATM 2537 O HOH 69 -14.236 9.365 -15.584 1.00 15.39 O HETATM 2538 O HOH 70 -5.260 -15.309 10.890 1.00 30.26 O HETATM 2539 O HOH 71 -11.696 15.717 -12.304 1.00 21.80 O HETATM 2540 O HOH 72 -14.106 -12.157 9.300 1.00 24.09 O HETATM 2541 O HOH 73 -21.781 13.368 -9.585 1.00 17.94 O HETATM 2542 O HOH 74 -18.796 18.568 -10.517 1.00 32.62 O HETATM 2543 O HOH 75 -14.651 4.796 19.037 1.00 20.04 O HETATM 2544 O HOH 76 -6.668 0.100 14.893 1.00 8.32 O HETATM 2545 O HOH 77 -15.037 20.733 -7.342 1.00 10.04 O HETATM 2546 O HOH 78 -22.424 16.530 -6.092 1.00 21.36 O HETATM 2547 O HOH 79 -22.337 14.153 -3.933 1.00 18.91 O HETATM 2548 O HOH 80 -9.924 -13.523 1.321 1.00 12.02 O HETATM 2549 O HOH 81 -12.728 21.362 -9.416 1.00 33.04 O HETATM 2550 O HOH 82 -8.720 18.473 -9.608 1.00 13.66 O HETATM 2551 O HOH 83 -3.991 -11.388 -16.148 1.00 8.65 O HETATM 2552 O HOH 84 -9.685 13.729 -10.898 1.00 18.19 O HETATM 2553 O HOH 85 -7.788 16.193 -7.980 1.00 12.79 O HETATM 2554 O HOH 86 -2.251 -17.344 -13.665 1.00 19.93 O HETATM 2555 O HOH 87 -1.561 -10.306 -16.493 1.00 16.03 O HETATM 2556 O HOH 88 2.000 -9.932 -14.394 1.00 18.84 O HETATM 2557 O HOH 89 3.932 -10.463 -12.443 1.00 20.68 O HETATM 2558 O HOH 90 -7.063 13.614 -17.312 1.00 23.07 O HETATM 2559 O HOH 91 -4.979 13.397 -8.358 1.00 11.76 O HETATM 2560 O HOH 92 -6.286 9.523 -19.609 1.00 16.71 O HETATM 2561 O HOH 93 1.171 12.049 -12.027 1.00 13.19 O HETATM 2562 O HOH 94 -3.336 7.820 -4.800 1.00 8.15 O HETATM 2563 O HOH 95 13.233 -5.923 7.094 1.00 16.22 O HETATM 2564 O HOH 96 3.770 10.605 -3.234 1.00 15.07 O HETATM 2565 O HOH 97 -0.253 10.892 -3.889 1.00 6.15 O HETATM 2566 O HOH 98 -1.292 8.992 -1.850 1.00 4.64 O HETATM 2567 O HOH 99 4.634 8.497 -3.705 1.00 14.41 O HETATM 2568 O HOH 100 5.361 5.892 -4.750 1.00 7.17 O HETATM 2569 O HOH 101 0.338 7.619 5.388 1.00 3.53 O HETATM 2570 O HOH 102 7.147 6.271 -0.749 1.00 9.08 O HETATM 2571 O HOH 103 5.913 6.459 2.799 1.00 19.78 O HETATM 2572 O HOH 104 4.536 1.812 9.283 1.00 15.12 O HETATM 2573 O HOH 105 5.279 3.735 7.560 1.00 17.61 O HETATM 2574 O HOH 106 -3.161 13.095 -14.409 1.00 19.83 O HETATM 2575 O HOH 107 0.960 5.252 -19.916 1.00 20.89 O HETATM 2576 O HOH 108 -5.163 5.818 -22.041 1.00 36.65 O HETATM 2577 O HOH 109 1.932 -4.665 0.308 1.00 16.04 O HETATM 2578 O HOH 110 7.434 -5.277 5.246 1.00 10.99 O HETATM 2579 O HOH 111 2.334 -10.208 7.410 1.00 12.53 O HETATM 2580 O HOH 112 4.277 -6.699 7.323 1.00 13.66 O HETATM 2581 O HOH 113 5.818 -10.096 0.272 1.00 31.30 O HETATM 2582 O HOH 114 -3.777 17.559 -6.530 1.00 14.78 O HETATM 2583 O HOH 115 -6.172 17.463 2.219 1.00 4.23 O HETATM 2584 O HOH 116 -3.372 20.175 -3.462 1.00 16.51 O HETATM 2585 O HOH 117 -3.750 20.637 1.580 1.00 16.06 O HETATM 2586 O HOH 118 -2.382 13.973 -7.859 1.00 5.90 O HETATM 2587 O HOH 119 2.261 9.953 6.035 1.00 12.79 O HETATM 2588 O HOH 120 4.929 10.367 1.174 1.00 22.96 O HETATM 2589 O HOH 121 -6.087 14.557 6.383 1.00 13.34 O HETATM 2590 O HOH 122 -8.229 19.132 1.224 1.00 14.68 O HETATM 2591 O HOH 123 -14.256 17.854 -0.989 1.00 9.58 O HETATM 2592 O HOH 124 -13.839 21.133 -4.825 1.00 19.00 O HETATM 2593 O HOH 125 -7.922 20.608 -1.111 1.00 31.72 O HETATM 2594 O HOH 126 -13.012 19.185 1.025 1.00 15.84 O HETATM 2595 O HOH 127 -17.969 16.627 -3.861 1.00 5.80 O HETATM 2596 O HOH 128 -10.523 18.738 2.178 1.00 22.03 O HETATM 2597 O HOH 129 -9.330 14.226 4.948 1.00 13.26 O HETATM 2598 O HOH 130 -19.144 14.829 5.583 1.00 18.03 O HETATM 2599 O HOH 131 -20.642 7.557 6.148 1.00 15.04 O HETATM 2600 O HOH 132 -12.540 6.932 10.262 1.00 4.91 O HETATM 2601 O HOH 133 -16.457 4.735 14.437 1.00 17.49 O HETATM 2602 O HOH 134 -19.968 6.434 12.541 1.00 16.95 O HETATM 2603 O HOH 135 -20.232 2.695 12.029 1.00 21.31 O HETATM 2604 O HOH 136 -23.763 5.092 9.089 1.00 15.97 O HETATM 2605 O HOH 137 -25.497 3.830 4.833 1.00 13.77 O HETATM 2606 O HOH 138 -24.795 1.085 7.290 1.00 20.37 O HETATM 2607 O HOH 139 -18.272 -2.533 5.836 1.00 5.45 O HETATM 2608 O HOH 140 -20.952 -1.690 12.157 1.00 15.35 O HETATM 2609 O HOH 141 -19.307 -9.320 6.350 1.00 20.91 O HETATM 2610 O HOH 142 -24.628 -3.554 7.661 1.00 11.24 O HETATM 2611 O HOH 143 -22.122 -4.313 11.329 1.00 24.93 O HETATM 2612 O HOH 144 -15.960 -2.568 7.437 1.00 4.88 O HETATM 2613 O HOH 145 -14.531 -8.145 3.132 1.00 8.48 O HETATM 2614 O HOH 146 -16.656 -9.801 5.723 1.00 10.00 O HETATM 2615 O HOH 147 -15.115 -6.569 13.792 1.00 22.53 O HETATM 2616 O HOH 148 -6.544 -14.703 4.381 1.00 20.34 O HETATM 2617 O HOH 149 -10.433 -14.783 6.670 1.00 17.92 O HETATM 2618 O HOH 150 -7.452 -8.002 4.878 1.00 4.96 O HETATM 2619 O HOH 151 -7.324 -10.603 -4.376 1.00 21.11 O HETATM 2620 O HOH 152 -9.440 8.140 4.185 1.00 4.65 O HETATM 2621 O HOH 153 -8.449 3.649 12.952 1.00 6.01 O HETATM 2622 O HOH 154 -10.350 4.531 14.747 1.00 8.32 O HETATM 2623 O HOH 155 -13.110 11.332 15.898 1.00 19.83 O HETATM 2624 O HOH 156 -17.692 6.538 16.293 1.00 27.11 O HETATM 2625 O HOH 157 -14.268 13.376 13.067 1.00 18.87 O HETATM 2626 O HOH 158 -16.961 12.559 10.057 1.00 13.74 O HETATM 2627 O HOH 159 -16.044 11.143 16.038 1.00 18.99 O HETATM 2628 O HOH 160 -8.245 10.456 6.337 1.00 13.96 O HETATM 2629 O HOH 161 -12.594 3.882 8.393 1.00 5.06 O HETATM 2630 O HOH 162 -7.818 10.814 3.338 1.00 10.29 O HETATM 2631 O HOH 163 -0.848 -11.102 -1.285 1.00 14.57 O HETATM 2632 O HOH 164 -2.615 -11.918 8.994 1.00 12.53 O HETATM 2633 O HOH 165 -8.992 -16.812 7.648 1.00 32.00 O HETATM 2634 O HOH 166 -11.091 -14.312 11.415 1.00 21.15 O HETATM 2635 O HOH 167 -3.629 -13.732 4.800 1.00 14.14 O HETATM 2636 O HOH 168 -4.140 -12.410 11.315 1.00 12.26 O HETATM 2637 O HOH 169 -7.658 -14.166 13.601 1.00 16.87 O HETATM 2638 O HOH 170 -10.100 -12.144 13.666 1.00 22.56 O HETATM 2639 O HOH 171 -10.265 -7.972 15.072 1.00 10.36 O HETATM 2640 O HOH 172 -13.857 -9.470 12.995 1.00 20.43 O HETATM 2641 O HOH 173 -11.236 -10.454 9.481 1.00 11.03 O HETATM 2642 O HOH 174 -11.541 -9.501 13.794 1.00 23.33 O HETATM 2643 O HOH 175 -13.995 2.554 15.171 1.00 10.60 O HETATM 2644 O HOH 176 -16.146 -0.680 15.976 1.00 17.58 O HETATM 2645 O HOH 177 -8.987 2.363 18.995 1.00 9.00 O HETATM 2646 O HOH 178 -12.772 4.078 13.217 1.00 7.36 O HETATM 2647 O HOH 179 -12.966 2.972 17.664 1.00 15.71 O HETATM 2648 O HOH 180 -6.218 1.948 13.027 1.00 5.60 O HETATM 2649 O HOH 181 -13.923 -3.425 9.708 1.00 6.23 O HETATM 2650 O HOH 182 -13.849 -7.263 0.734 1.00 11.64 O HETATM 2651 O HOH 183 -11.684 -11.662 -0.048 1.00 10.75 O HETATM 2652 O HOH 184 -9.864 -9.876 -3.549 1.00 9.18 O HETATM 2653 O HOH 185 -8.439 -10.956 -6.977 1.00 15.07 O HETATM 2654 O HOH 186 -12.120 -12.372 -8.813 1.00 26.01 O HETATM 2655 O HOH 187 -5.409 -12.522 -12.595 1.00 7.78 O HETATM 2656 O HOH 188 -5.159 -9.423 -14.450 1.00 12.86 O HETATM 2657 O HOH 189 -6.749 -10.684 -9.370 1.00 11.02 O HETATM 2658 O HOH 190 -3.815 -10.344 -11.757 1.00 9.45 O HETATM 2659 O HOH 191 0.153 -11.876 -14.800 1.00 22.22 O HETATM 2660 O HOH 192 1.959 -12.394 -8.784 1.00 27.37 O HETATM 2661 O HOH 193 -2.276 -14.785 -12.975 1.00 15.93 O HETATM 2662 O HOH 194 -3.733 -13.655 -8.517 1.00 29.67 O HETATM 2663 O HOH 195 3.105 -10.009 -9.868 1.00 13.58 O HETATM 2664 O HOH 196 4.904 -8.684 -4.032 1.00 15.40 O HETATM 2665 O HOH 197 5.934 -4.747 -14.752 1.00 27.47 O HETATM 2666 O HOH 198 5.452 -9.109 -8.559 1.00 22.36 O HETATM 2667 O HOH 199 1.977 -10.325 0.811 1.00 9.68 O HETATM 2668 O HOH 200 13.318 -5.398 10.074 1.00 29.09 O HETATM 2669 O HOH 201 6.290 -2.433 8.660 1.00 10.94 O HETATM 2670 O HOH 202 9.873 -5.586 3.835 1.00 20.08 O HETATM 2671 O HOH 203 11.070 -0.199 9.194 1.00 32.82 O HETATM 2672 O HOH 204 12.523 -0.094 4.945 1.00 8.93 O HETATM 2673 O HOH 205 13.191 5.586 -3.295 1.00 12.50 O HETATM 2674 O HOH 206 15.901 7.025 7.583 1.00 18.93 O HETATM 2675 O HOH 207 9.263 6.927 -4.496 1.00 17.54 O HETATM 2676 O HOH 208 13.128 5.427 -8.274 1.00 23.07 O HETATM 2677 O HOH 209 11.765 6.586 -5.812 1.00 23.00 O HETATM 2678 O HOH 210 11.350 -1.906 -3.239 1.00 14.04 O HETATM 2679 O HOH 211 14.926 2.472 -7.424 1.00 17.28 O HETATM 2680 O HOH 212 12.272 -2.257 -11.420 1.00 22.66 O HETATM 2681 O HOH 213 4.001 11.531 -12.195 1.00 20.65 O HETATM 2682 O HOH 214 -0.778 3.442 -18.844 1.00 17.67 O HETATM 2683 O HOH 215 -2.669 5.211 -18.224 1.00 24.76 O HETATM 2684 O HOH 216 -2.100 10.702 -14.901 1.00 15.43 O HETATM 2685 O HOH 217 -3.938 8.675 -18.252 1.00 18.03 O HETATM 2686 O HOH 218 -9.391 9.362 -17.062 1.00 10.09 O HETATM 2687 O HOH 219 -8.387 7.577 -19.939 1.00 16.09 O HETATM 2688 O HOH 220 -6.668 3.941 -19.377 1.00 22.39 O HETATM 2689 O HOH 221 -11.236 9.365 -14.965 1.00 9.37 O HETATM 2690 O HOH 222 -21.749 7.245 -13.412 1.00 16.10 O HETATM 2691 O HOH 223 -15.029 6.529 -15.671 1.00 7.07 O HETATM 2692 O HOH 224 -22.965 5.229 -11.427 1.00 24.41 O HETATM 2693 O HOH 225 -22.324 1.076 -11.371 1.00 11.84 O HETATM 2694 O HOH 226 5.585 11.196 -5.249 1.00 22.22 O HETATM 2695 O HOH 227 7.439 13.581 -7.985 1.00 31.06 O HETATM 2696 O HOH 228 5.041 13.765 -2.573 1.00 12.11 O HETATM 2697 O HOH 229 6.196 0.111 13.054 1.00 11.01 O HETATM 2698 O HOH 230 4.159 -0.568 9.505 1.00 20.38 O HETATM 2699 O HOH 231 -6.451 12.507 8.058 1.00 11.59 O HETATM 2700 O HOH 232 2.878 11.724 8.075 1.00 13.64 O HETATM 2701 O HOH 233 2.622 14.446 10.705 1.00 20.90 O HETATM 2702 O HOH 234 3.793 10.085 10.327 1.00 15.33 O HETATM 2703 O HOH 235 4.166 9.387 14.244 1.00 12.60 O HETATM 2704 O HOH 236 4.746 2.061 11.906 1.00 19.10 O HETATM 2705 N BMT A 237 -2.770 4.782 8.911 1.00 -0.25 N HETATM 2706 CN BMT A 237 -1.300 4.576 9.002 1.00 0.03 C HETATM 2707 H1 BMT A 237 -0.834 5.460 9.461 1.00 0.05 H HETATM 2708 H2 BMT A 237 -0.888 4.426 7.993 1.00 0.05 H HETATM 2709 H3 BMT A 237 -1.091 3.690 9.619 1.00 0.05 H HETATM 2710 CA BMT A 237 -3.329 6.073 9.274 1.00 0.16 C HETATM 2711 C BMT A 237 -2.888 7.172 8.288 1.00 0.21 C HETATM 2712 O BMT A 237 -2.099 6.953 7.365 1.00 -0.39 O HETATM 2713 N BMT A 237 -3.494 8.365 8.511 1.00 -0.26 N HETATM 2714 CA BMT A 237 -3.462 9.490 7.571 1.00 0.13 C HETATM 2715 C BMT A 237 -2.936 10.727 8.301 1.00 0.21 C HETATM 2716 O BMT A 237 -3.704 11.628 8.610 1.00 -0.39 O HETATM 2717 N BMT A 237 -1.621 10.791 8.597 1.00 -0.26 N HETATM 2718 CA BMT A 237 -1.084 11.998 9.238 1.00 0.12 C HETATM 2719 C BMT A 237 -0.083 11.648 10.312 1.00 0.20 C HETATM 2720 O BMT A 237 1.119 11.960 10.153 1.00 -0.39 O HETATM 2721 N BMT A 237 -0.480 10.933 11.374 1.00 -0.25 N HETATM 2722 CN BMT A 237 -1.888 10.513 11.542 1.00 0.03 C HETATM 2723 H30 BMT A 237 -2.500 10.952 10.740 1.00 0.05 H HETATM 2724 H31 BMT A 237 -2.260 10.858 12.518 1.00 0.05 H HETATM 2725 H32 BMT A 237 -1.952 9.416 11.492 1.00 0.05 H HETATM 2726 CA BMT A 237 0.562 10.475 12.331 1.00 0.13 C HETATM 2727 CB BMT A 237 0.442 10.788 13.839 1.00 -0.01 C HETATM 2728 CG BMT A 237 0.485 12.227 14.292 1.00 -0.04 C HETATM 2729 CD1 BMT A 237 0.462 12.260 15.819 1.00 -0.06 C HETATM 2730 H37 BMT A 237 0.493 13.304 16.164 1.00 0.02 H HETATM 2731 H38 BMT A 237 1.336 11.719 16.211 1.00 0.02 H HETATM 2732 H39 BMT A 237 -0.459 11.781 16.182 1.00 0.02 H HETATM 2733 CD2 BMT A 237 1.741 12.923 13.829 1.00 -0.06 C HETATM 2734 H40 BMT A 237 1.782 12.913 12.730 1.00 0.02 H HETATM 2735 H41 BMT A 237 2.620 12.400 14.233 1.00 0.02 H HETATM 2736 H42 BMT A 237 1.737 13.963 14.186 1.00 0.02 H HETATM 2737 H36 BMT A 237 -0.392 12.757 13.893 1.00 0.03 H HETATM 2738 H34 BMT A 237 1.268 10.266 14.344 1.00 0.03 H HETATM 2739 H35 BMT A 237 -0.517 10.371 14.180 1.00 0.03 H HETATM 2740 C BMT A 237 0.616 8.980 12.232 1.00 0.20 C HETATM 2741 O BMT A 237 -0.243 8.265 12.770 1.00 -0.39 O HETATM 2742 N BMT A 237 1.593 8.482 11.491 1.00 -0.26 N HETATM 2743 CA BMT A 237 1.754 7.059 11.295 1.00 0.13 C HETATM 2744 C BMT A 237 2.238 6.450 12.611 1.00 0.21 C HETATM 2745 O BMT A 237 3.210 6.973 13.173 1.00 -0.39 O HETATM 2746 N BMT A 237 1.600 5.403 13.133 1.00 -0.25 N HETATM 2747 CN BMT A 237 0.525 4.694 12.449 1.00 0.03 C HETATM 2748 H52 BMT A 237 0.339 5.164 11.472 1.00 0.05 H HETATM 2749 H53 BMT A 237 -0.390 4.740 13.058 1.00 0.05 H HETATM 2750 H54 BMT A 237 0.815 3.643 12.301 1.00 0.05 H HETATM 2751 CA BMT A 237 2.004 4.916 14.481 1.00 0.13 C HETATM 2752 CB BMT A 237 0.798 4.839 15.410 1.00 -0.01 C HETATM 2753 CG BMT A 237 -0.032 6.100 15.495 1.00 -0.04 C HETATM 2754 CD1 BMT A 237 -1.259 5.892 16.361 1.00 -0.06 C HETATM 2755 H59 BMT A 237 -1.841 6.825 16.403 1.00 0.02 H HETATM 2756 H60 BMT A 237 -0.947 5.609 17.377 1.00 0.02 H HETATM 2757 H61 BMT A 237 -1.880 5.092 15.931 1.00 0.02 H HETATM 2758 CD2 BMT A 237 0.736 7.330 15.941 1.00 -0.06 C HETATM 2759 H62 BMT A 237 1.621 7.462 15.301 1.00 0.02 H HETATM 2760 H63 BMT A 237 1.055 7.204 16.986 1.00 0.02 H HETATM 2761 H64 BMT A 237 0.089 8.216 15.860 1.00 0.02 H HETATM 2762 H58 BMT A 237 -0.387 6.307 14.475 1.00 0.03 H HETATM 2763 H56 BMT A 237 1.162 4.603 16.421 1.00 0.03 H HETATM 2764 H57 BMT A 237 0.147 4.027 15.055 1.00 0.03 H HETATM 2765 C BMT A 237 2.730 3.579 14.349 1.00 0.20 C HETATM 2766 O BMT A 237 2.786 2.948 13.270 1.00 -0.39 O HETATM 2767 N BMT A 237 3.317 3.134 15.461 1.00 -0.26 N HETATM 2768 CA BMT A 237 4.052 1.878 15.486 1.00 0.13 C HETATM 2769 C BMT A 237 3.139 0.677 15.170 1.00 0.20 C HETATM 2770 O BMT A 237 1.954 0.657 15.501 1.00 -0.39 O HETATM 2771 N BMT A 237 3.736 -0.359 14.611 1.00 -0.26 N HETATM 2772 CA BMT A 237 3.057 -1.649 14.371 1.00 0.13 C HETATM 2773 CB BMT A 237 3.978 -2.810 14.681 1.00 -0.02 C HETATM 2774 H72 BMT A 237 3.450 -3.757 14.495 1.00 0.03 H HETATM 2775 H73 BMT A 237 4.285 -2.763 15.736 1.00 0.03 H HETATM 2776 H74 BMT A 237 4.868 -2.754 14.037 1.00 0.03 H HETATM 2777 C BMT A 237 2.640 -1.739 12.911 1.00 0.21 C HETATM 2778 O BMT A 237 3.423 -1.371 12.043 1.00 -0.39 O HETATM 2779 N BMT A 237 1.440 -2.283 12.621 1.00 -0.25 N HETATM 2780 CN BMT A 237 0.551 -2.811 13.669 1.00 0.03 C HETATM 2781 H75 BMT A 237 1.002 -2.632 14.656 1.00 0.05 H HETATM 2782 H76 BMT A 237 0.411 -3.892 13.521 1.00 0.05 H HETATM 2783 H77 BMT A 237 -0.423 -2.304 13.613 1.00 0.05 H HETATM 2784 CA BMT A 237 0.991 -2.436 11.198 1.00 0.13 C HETATM 2785 CB BMT A 237 0.835 -3.895 10.776 1.00 -0.01 C HETATM 2786 CG BMT A 237 2.186 -4.670 10.735 1.00 -0.04 C HETATM 2787 CD1 BMT A 237 1.923 -6.114 10.377 1.00 -0.06 C HETATM 2788 H82 BMT A 237 2.875 -6.664 10.347 1.00 0.02 H HETATM 2789 H83 BMT A 237 1.439 -6.165 9.390 1.00 0.02 H HETATM 2790 H84 BMT A 237 1.263 -6.565 11.133 1.00 0.02 H HETATM 2791 CD2 BMT A 237 3.171 -4.104 9.746 1.00 -0.06 C HETATM 2792 H85 BMT A 237 3.374 -3.051 9.992 1.00 0.02 H HETATM 2793 H86 BMT A 237 2.750 -4.169 8.732 1.00 0.02 H HETATM 2794 H87 BMT A 237 4.108 -4.679 9.792 1.00 0.02 H HETATM 2795 H81 BMT A 237 2.638 -4.624 11.737 1.00 0.03 H HETATM 2796 H79 BMT A 237 0.386 -3.922 9.772 1.00 0.03 H HETATM 2797 H80 BMT A 237 0.166 -4.396 11.491 1.00 0.03 H HETATM 2798 C BMT A 237 -0.330 -1.669 11.050 1.00 0.21 C HETATM 2799 O BMT A 237 -1.407 -2.299 11.006 1.00 -0.39 O HETATM 2800 N BMT A 237 -0.308 -0.330 11.014 1.00 -0.25 N HETATM 2801 CN BMT A 237 0.951 0.433 11.191 1.00 0.03 C HETATM 2802 H88 BMT A 237 1.801 -0.264 11.219 1.00 0.05 H HETATM 2803 H89 BMT A 237 0.908 0.997 12.134 1.00 0.05 H HETATM 2804 H90 BMT A 237 1.077 1.132 10.351 1.00 0.05 H HETATM 2805 CA BMT A 237 -1.554 0.429 10.953 1.00 0.13 C HETATM 2806 CB BMT A 237 -1.714 1.357 12.174 1.00 -0.01 C HETATM 2807 CG BMT A 237 -1.657 0.610 13.504 1.00 -0.04 C HETATM 2808 CD1 BMT A 237 -1.501 1.598 14.646 1.00 -0.06 C HETATM 2809 H95 BMT A 237 -1.461 1.052 15.600 1.00 0.02 H HETATM 2810 H96 BMT A 237 -2.358 2.288 14.654 1.00 0.02 H HETATM 2811 H97 BMT A 237 -0.571 2.170 14.511 1.00 0.02 H HETATM 2812 CD2 BMT A 237 -2.893 -0.244 13.696 1.00 -0.06 C HETATM 2813 H98 BMT A 237 -2.984 -0.951 12.858 1.00 0.02 H HETATM 2814 H99 BMT A 237 -3.783 0.402 13.730 1.00 0.02 H HETATM 2815 H100 BMT A 237 -2.809 -0.803 14.639 1.00 0.02 H HETATM 2816 H94 BMT A 237 -0.779 -0.052 13.494 1.00 0.03 H HETATM 2817 H92 BMT A 237 -2.685 1.868 12.101 1.00 0.03 H HETATM 2818 H93 BMT A 237 -0.905 2.102 12.156 1.00 0.03 H HETATM 2819 C BMT A 237 -1.675 1.159 9.608 1.00 0.21 C HETATM 2820 O BMT A 237 -0.699 1.252 8.858 1.00 -0.39 O HETATM 2821 N BMT A 237 -2.869 1.697 9.299 1.00 -0.25 N HETATM 2822 CN BMT A 237 -4.128 1.454 10.036 1.00 0.03 C HETATM 2823 H101 BMT A 237 -3.914 0.872 10.944 1.00 0.05 H HETATM 2824 H102 BMT A 237 -4.825 0.893 9.396 1.00 0.05 H HETATM 2825 H103 BMT A 237 -4.581 2.417 10.316 1.00 0.05 H HETATM 2826 CA BMT A 237 -3.022 2.473 8.054 1.00 0.14 C HETATM 2827 CB BMT A 237 -3.860 1.762 6.973 1.00 -0.01 C HETATM 2828 CG1 BMT A 237 -3.599 2.496 5.648 1.00 -0.06 C HETATM 2829 H106 BMT A 237 -4.180 2.020 4.844 1.00 0.02 H HETATM 2830 H107 BMT A 237 -2.527 2.445 5.405 1.00 0.02 H HETATM 2831 H108 BMT A 237 -3.903 3.549 5.746 1.00 0.02 H HETATM 2832 CG2 BMT A 237 -3.477 0.302 6.831 1.00 -0.06 C HETATM 2833 H109 BMT A 237 -3.665 -0.220 7.781 1.00 0.02 H HETATM 2834 H110 BMT A 237 -2.410 0.226 6.576 1.00 0.02 H HETATM 2835 H111 BMT A 237 -4.079 -0.159 6.034 1.00 0.02 H HETATM 2836 H105 BMT A 237 -4.927 1.827 7.234 1.00 0.03 H HETATM 2837 C BMT A 237 -3.618 3.844 8.380 1.00 0.21 C HETATM 2838 O BMT A 237 -4.834 4.077 8.215 1.00 -0.39 O HETATM 2839 H104 BMT A 237 -2.016 2.628 7.636 1.00 0.08 H HETATM 2840 H91 BMT A 237 -2.380 -0.296 10.998 1.00 0.08 H HETATM 2841 H78 BMT A 237 1.745 -1.976 10.542 1.00 0.08 H HETATM 2842 H71 BMT A 237 2.166 -1.711 15.013 1.00 0.08 H HETATM 2843 H70 BMT A 237 4.693 -0.266 14.337 1.00 0.19 H HETATM 2844 CB BMT A 237 4.682 1.711 16.828 1.00 -0.02 C HETATM 2845 H67 BMT A 237 5.240 0.763 16.856 1.00 0.03 H HETATM 2846 H68 BMT A 237 3.900 1.699 17.601 1.00 0.03 H HETATM 2847 H69 BMT A 237 5.371 2.548 17.017 1.00 0.03 H HETATM 2848 H66 BMT A 237 4.844 1.920 14.724 1.00 0.08 H HETATM 2849 H65 BMT A 237 3.250 3.677 16.298 1.00 0.19 H HETATM 2850 H55 BMT A 237 2.710 5.641 14.911 1.00 0.08 H HETATM 2851 CB BMT A 237 2.756 6.781 10.137 1.00 -0.01 C HETATM 2852 CG1 BMT A 237 3.032 5.270 9.980 1.00 -0.06 C HETATM 2853 H46 BMT A 237 3.742 5.111 9.155 1.00 0.02 H HETATM 2854 H47 BMT A 237 2.090 4.746 9.759 1.00 0.02 H HETATM 2855 H48 BMT A 237 3.460 4.877 10.914 1.00 0.02 H HETATM 2856 CG2 BMT A 237 2.228 7.369 8.825 1.00 -0.06 C HETATM 2857 H49 BMT A 237 2.037 8.444 8.956 1.00 0.02 H HETATM 2858 H50 BMT A 237 1.292 6.862 8.546 1.00 0.02 H HETATM 2859 H51 BMT A 237 2.975 7.223 8.031 1.00 0.02 H HETATM 2860 H45 BMT A 237 3.707 7.278 10.380 1.00 0.03 H HETATM 2861 H44 BMT A 237 0.782 6.617 11.031 1.00 0.08 H HETATM 2862 H43 BMT A 237 2.239 9.108 11.054 1.00 0.19 H HETATM 2863 H33 BMT A 237 1.515 10.905 11.990 1.00 0.08 H HETATM 2864 H25 BMT A 237 -1.913 12.563 9.691 1.00 0.08 H HETATM 2865 H26 BMT A 237 -0.590 12.619 8.476 1.00 0.08 H HETATM 2866 CN BMT A 237 -0.658 9.778 8.200 1.00 0.03 C HETATM 2867 H27 BMT A 237 -1.186 8.932 7.736 1.00 0.05 H HETATM 2868 H28 BMT A 237 -0.110 9.426 9.086 1.00 0.05 H HETATM 2869 H29 BMT A 237 0.051 10.209 7.478 1.00 0.05 H HETATM 2870 CB BMT A 237 -4.864 9.725 6.987 1.00 -0.02 C HETATM 2871 CG BMT A 237 -5.368 8.537 6.227 1.00 -0.06 C HETATM 2872 H22 BMT A 237 -6.371 8.754 5.830 1.00 0.02 H HETATM 2873 H23 BMT A 237 -5.420 7.667 6.898 1.00 0.02 H HETATM 2874 H24 BMT A 237 -4.684 8.317 5.394 1.00 0.02 H HETATM 2875 H20 BMT A 237 -4.824 10.589 6.308 1.00 0.03 H HETATM 2876 H21 BMT A 237 -5.560 9.939 7.812 1.00 0.03 H HETATM 2877 H19 BMT A 237 -2.776 9.249 6.745 1.00 0.08 H HETATM 2878 H18 BMT A 237 -3.993 8.485 9.369 1.00 0.19 H HETATM 2879 CB BMT A 237 -3.051 6.489 10.745 1.00 0.10 C HETATM 2880 OG1 BMT A 237 -1.684 6.880 10.816 1.00 -0.39 O HETATM 2881 H6 BMT A 237 -1.477 7.142 11.705 1.00 0.21 H HETATM 2882 CG2 BMT A 237 -3.418 5.396 11.772 1.00 -0.01 C HETATM 2883 CD1 BMT A 237 -4.887 4.975 11.633 1.00 -0.06 C HETATM 2884 H8 BMT A 237 -5.117 4.197 12.376 1.00 0.02 H HETATM 2885 H9 BMT A 237 -5.061 4.579 10.622 1.00 0.02 H HETATM 2886 H10 BMT A 237 -5.536 5.847 11.802 1.00 0.02 H HETATM 2887 CD2 BMT A 237 -3.131 5.866 13.220 1.00 -0.03 C HETATM 2888 CE BMT A 237 -4.005 6.991 13.697 1.00 -0.10 C HETATM 2889 CZ BMT A 237 -3.437 8.220 14.098 1.00 -0.10 C HETATM 2890 CH BMT A 237 -4.275 9.376 14.590 1.00 -0.05 C HETATM 2891 H15 BMT A 237 -3.619 10.222 14.844 1.00 0.04 H HETATM 2892 H16 BMT A 237 -4.838 9.067 15.483 1.00 0.04 H HETATM 2893 H17 BMT A 237 -4.978 9.681 13.801 1.00 0.04 H HETATM 2894 H14 BMT A 237 -2.356 8.338 14.051 1.00 0.04 H HETATM 2895 H13 BMT A 237 -5.085 6.858 13.734 1.00 0.04 H HETATM 2896 H11 BMT A 237 -2.084 6.199 13.271 1.00 0.04 H HETATM 2897 H12 BMT A 237 -3.276 5.009 13.894 1.00 0.04 H HETATM 2898 H7 BMT A 237 -2.790 4.516 11.568 1.00 0.03 H HETATM 2899 H5 BMT A 237 -3.672 7.367 10.975 1.00 0.06 H HETATM 2900 H4 BMT A 237 -4.421 5.977 9.179 1.00 0.08 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2705 2706 2710 2837 CONECT 2706 2705 2707 2708 2709 CONECT 2707 2706 CONECT 2708 2706 CONECT 2709 2706 CONECT 2710 2705 2711 2879 2900 CONECT 2711 2710 2712 2713 CONECT 2712 2711 CONECT 2713 2711 2714 2878 CONECT 2714 2713 2715 2870 2877 CONECT 2715 2714 2716 2717 CONECT 2716 2715 CONECT 2717 2715 2718 2866 CONECT 2718 2717 2719 2864 2865 CONECT 2719 2718 2720 2721 CONECT 2720 2719 CONECT 2721 2719 2722 2726 CONECT 2722 2721 2723 2724 2725 CONECT 2723 2722 CONECT 2724 2722 CONECT 2725 2722 CONECT 2726 2721 2727 2740 2863 CONECT 2727 2726 2728 2738 2739 CONECT 2728 2727 2729 2733 2737 CONECT 2729 2728 2730 2731 2732 CONECT 2730 2729 CONECT 2731 2729 CONECT 2732 2729 CONECT 2733 2728 2734 2735 2736 CONECT 2734 2733 CONECT 2735 2733 CONECT 2736 2733 CONECT 2737 2728 CONECT 2738 2727 CONECT 2739 2727 CONECT 2740 2726 2741 2742 CONECT 2741 2740 CONECT 2742 2740 2743 2862 CONECT 2743 2742 2744 2851 2861 CONECT 2744 2743 2745 2746 CONECT 2745 2744 CONECT 2746 2744 2747 2751 CONECT 2747 2746 2748 2749 2750 CONECT 2748 2747 CONECT 2749 2747 CONECT 2750 2747 CONECT 2751 2746 2752 2765 2850 CONECT 2752 2751 2753 2763 2764 CONECT 2753 2752 2754 2758 2762 CONECT 2754 2753 2755 2756 2757 CONECT 2755 2754 CONECT 2756 2754 CONECT 2757 2754 CONECT 2758 2753 2759 2760 2761 CONECT 2759 2758 CONECT 2760 2758 CONECT 2761 2758 CONECT 2762 2753 CONECT 2763 2752 CONECT 2764 2752 CONECT 2765 2751 2766 2767 CONECT 2766 2765 CONECT 2767 2765 2768 2849 CONECT 2768 2767 2769 2844 2848 CONECT 2769 2768 2770 2771 CONECT 2770 2769 CONECT 2771 2769 2772 2843 CONECT 2772 2771 2773 2777 2842 CONECT 2773 2772 2774 2775 2776 CONECT 2774 2773 CONECT 2775 2773 CONECT 2776 2773 CONECT 2777 2772 2778 2779 CONECT 2778 2777 CONECT 2779 2777 2780 2784 CONECT 2780 2779 2781 2782 2783 CONECT 2781 2780 CONECT 2782 2780 CONECT 2783 2780 CONECT 2784 2779 2785 2798 2841 CONECT 2785 2784 2786 2796 2797 CONECT 2786 2785 2787 2791 2795 CONECT 2787 2786 2788 2789 2790 CONECT 2788 2787 CONECT 2789 2787 CONECT 2790 2787 CONECT 2791 2786 2792 2793 2794 CONECT 2792 2791 CONECT 2793 2791 CONECT 2794 2791 CONECT 2795 2786 CONECT 2796 2785 CONECT 2797 2785 CONECT 2798 2784 2799 2800 CONECT 2799 2798 CONECT 2800 2798 2801 2805 CONECT 2801 2800 2802 2803 2804 CONECT 2802 2801 CONECT 2803 2801 CONECT 2804 2801 CONECT 2805 2800 2806 2819 2840 CONECT 2806 2805 2807 2817 2818 CONECT 2807 2806 2808 2812 2816 CONECT 2808 2807 2809 2810 2811 CONECT 2809 2808 CONECT 2810 2808 CONECT 2811 2808 CONECT 2812 2807 2813 2814 2815 CONECT 2813 2812 CONECT 2814 2812 CONECT 2815 2812 CONECT 2816 2807 CONECT 2817 2806 CONECT 2818 2806 CONECT 2819 2805 2820 2821 CONECT 2820 2819 CONECT 2821 2819 2822 2826 CONECT 2822 2821 2823 2824 2825 CONECT 2823 2822 CONECT 2824 2822 CONECT 2825 2822 CONECT 2826 2821 2827 2837 2839 CONECT 2827 2826 2828 2832 2836 CONECT 2828 2827 2829 2830 2831 CONECT 2829 2828 CONECT 2830 2828 CONECT 2831 2828 CONECT 2832 2827 2833 2834 2835 CONECT 2833 2832 CONECT 2834 2832 CONECT 2835 2832 CONECT 2836 2827 CONECT 2837 2705 2826 2838 CONECT 2838 2837 CONECT 2839 2826 CONECT 2840 2805 CONECT 2841 2784 CONECT 2842 2772 CONECT 2843 2771 CONECT 2844 2768 2845 2846 2847 CONECT 2845 2844 CONECT 2846 2844 CONECT 2847 2844 CONECT 2848 2768 CONECT 2849 2767 CONECT 2850 2751 CONECT 2851 2743 2852 2856 2860 CONECT 2852 2851 2853 2854 2855 CONECT 2853 2852 CONECT 2854 2852 CONECT 2855 2852 CONECT 2856 2851 2857 2858 2859 CONECT 2857 2856 CONECT 2858 2856 CONECT 2859 2856 CONECT 2860 2851 CONECT 2861 2743 CONECT 2862 2742 CONECT 2863 2726 CONECT 2864 2718 CONECT 2865 2718 CONECT 2866 2717 2867 2868 2869 CONECT 2867 2866 CONECT 2868 2866 CONECT 2869 2866 CONECT 2870 2714 2871 2875 2876 CONECT 2871 2870 2872 2873 2874 CONECT 2872 2871 CONECT 2873 2871 CONECT 2874 2871 CONECT 2875 2870 CONECT 2876 2870 CONECT 2877 2714 CONECT 2878 2713 CONECT 2879 2710 2880 2882 2899 CONECT 2880 2879 2881 CONECT 2881 2880 CONECT 2882 2879 2883 2887 2898 CONECT 2883 2882 2884 2885 2886 CONECT 2884 2883 CONECT 2885 2883 CONECT 2886 2883 CONECT 2887 2882 2888 2896 2897 CONECT 2888 2887 2889 2895 CONECT 2889 2888 2890 2894 CONECT 2890 2889 2891 2892 2893 CONECT 2891 2890 CONECT 2892 2890 CONECT 2893 2890 CONECT 2894 2889 CONECT 2895 2888 CONECT 2896 2887 CONECT 2897 2887 CONECT 2898 2882 CONECT 2899 2879 CONECT 2900 2710 MASTER 0 0 0 0 0 0 0 0 2899 1 200 13 END
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Related entries of code: 2z6w
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1c5f
RCSB PDB
PDBbind
11aa, >1C5F_2|Chains... *
1cwc
RCSB PDB
PDBbind
11aa, >1CWC_2|Chain... at 100%
1cyn
RCSB PDB
PDBbind
11aa, >1CYN_2|Chain... at 90%
1mik
RCSB PDB
PDBbind
11aa, >1MIK_2|Chain... at 100%
1qng
RCSB PDB
PDBbind
11aa, >1QNG_2|Chain... at 100%
1qnh
RCSB PDB
PDBbind
11aa, >1QNH_2|Chains... at 100%
2wfj
RCSB PDB
PDBbind
11aa, >2WFJ_2|Chain... at 100%
2x2c
RCSB PDB
PDBbind
11aa, >2X2C_1|Chains... at 100%
3eov
RCSB PDB
PDBbind
11aa, >3EOV_2|Chains... at 100%
4jjm
RCSB PDB
PDBbind
11aa, >4JJM_2|Chains... at 100%
4yv9
RCSB PDB
PDBbind
11aa, >4YV9_2|Chains... at 100%
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
1ddm
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
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
2z6w
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
human cyclophilin D
Ligand Name
11-mer
EC.Number
E.C.5.2.1.8
Resolution
0.96(Å)
Affinity (Kd/Ki/IC50)
Kd=13.4nM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) Proteins Vol. 70: pp. 1635-1639
Ligand Properties
Formula
C
6
2
H
1
1
1
N
1
1
O
1
2
Molecular Weight
1202.610
Exact Mass
1201.840
No. of atoms
196
No. of bonds
196
Polar Surface Area
278.8
LOGP Value
7.53 (
Computed with XLOGP3
)
4.15 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 1
Canonical SMILES
C/C=C/C[C@H]([C@H]([C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)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)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)O)C
InChI String
InChI=1S/C62H111N11O12/c1-25-27-28-40(15)52(75)51-56(79)65-43(26-2)58(81)67(18)33-48(74)68(19)44(29-34(3)4)55(78)66-49(38(11)12)61(84)69(20)45(30-35(5)6)54(77)63-41(16)53(76)64-42(17)57(80)70(21)46(31-36(7)8)59(82)71(22)47(32-37(9)10)60(83)72(23)50(39(13)14)62(85)73(51)24/h25,27,34-47,49-52,75H,26,28-33H2,1-24H3,(H,63,77)(H,64,76)(H,65,79)(H,66,78)/b27-25+/t40-,41+,42-,43+,44+,45+,46+,47+,49+,50+,51+,52-/m1/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):
P30405
Entrez Gene ID
NCBI Entrez Gene ID:
10105
ASD
Information of known allosteric effects of PDB entries
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