Browse entries in the PDBbind-CN Database
HEADER 1GU3_COMPLEX COMPND 1GU3_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 142 THR PHE ASP ASP GLY PRO GLU GLY TRP VAL ALA TYR GLY SEQRES 2 A 142 THR ASP GLY PRO LEU ASP THR SER THR GLY ALA LEU CYS SEQRES 3 A 142 VAL ALA VAL PRO ALA GLY SER ALA GLN TYR GLY VAL GLY SEQRES 4 A 142 VAL VAL LEU ASN GLY VAL ALA ILE GLU GLU GLY THR THR SEQRES 5 A 142 TYR THR LEU ARG TYR THR ALA THR ALA SER THR ASP VAL SEQRES 6 A 142 THR VAL ARG ALA LEU VAL GLY GLN ASN GLY ALA PRO TYR SEQRES 7 A 142 GLY THR VAL LEU ASP THR SER PRO ALA LEU THR SER GLU SEQRES 8 A 142 PRO ARG GLN VAL THR GLU THR PHE THR ALA SER ALA THR SEQRES 9 A 142 TYR PRO ALA THR PRO ALA ALA ASP ASP PRO GLU GLY GLN SEQRES 10 A 142 ILE ALA PHE GLN LEU GLY GLY PHE SER ALA ASP ALA TRP SEQRES 11 A 142 THR LEU CYS LEU ASP ASP VAL ALA LEU ASP SER GLU HET NON A 232 108 SSBOND 1 CYS A 33 CYS A 140 ATOM 1 N THR A 8 -34.485 42.074 13.649 1.00 30.52 N ATOM 2 CA THR A 8 -33.194 42.220 12.859 1.00 31.63 C ATOM 3 C THR A 8 -32.384 40.913 12.643 1.00 30.50 C ATOM 4 O THR A 8 -31.329 40.909 12.021 1.00 30.16 O ATOM 5 CB THR A 8 -32.265 43.367 13.375 1.00 31.82 C ATOM 6 OG1 THR A 8 -31.581 42.966 14.575 1.00 33.51 O ATOM 7 CG2 THR A 8 -33.067 44.623 13.765 1.00 33.21 C ATOM 8 HA THR A 8 -33.564 42.503 11.874 1.00 0.00 H ATOM 9 HB THR A 8 -31.576 43.579 12.558 1.00 0.00 H ATOM 10 HG1 THR A 8 -32.246 42.752 15.277 1.00 0.00 H ATOM 11 HG23 THR A 8 -33.616 44.986 12.896 1.00 0.00 H ATOM 12 HG21 THR A 8 -33.768 44.372 14.561 1.00 0.00 H ATOM 13 HG22 THR A 8 -32.382 45.396 14.113 1.00 0.00 H ATOM 14 HN3 THR A 8 -34.270 41.704 14.597 1.00 0.00 H ATOM 15 HN2 THR A 8 -35.120 41.416 13.154 1.00 0.00 H ATOM 16 HN1 THR A 8 -34.945 43.003 13.734 1.00 0.00 H ATOM 17 N PHE A 9 -32.896 39.816 13.165 1.00 29.93 N ATOM 18 CA PHE A 9 -32.406 38.498 12.792 1.00 29.17 C ATOM 19 C PHE A 9 -33.453 37.797 11.952 1.00 29.08 C ATOM 20 O PHE A 9 -33.383 36.594 11.790 1.00 29.86 O ATOM 21 CB PHE A 9 -32.078 37.660 14.032 1.00 28.61 C ATOM 22 CG PHE A 9 -30.748 37.990 14.617 1.00 29.10 C ATOM 23 CD1 PHE A 9 -29.579 37.642 13.932 1.00 28.58 C ATOM 24 CD2 PHE A 9 -30.643 38.684 15.806 1.00 27.23 C ATOM 25 CE1 PHE A 9 -28.350 37.937 14.437 1.00 26.77 C ATOM 26 CE2 PHE A 9 -29.378 39.008 16.330 1.00 25.01 C ATOM 27 CZ PHE A 9 -28.245 38.625 15.646 1.00 27.47 C ATOM 28 HA PHE A 9 -31.488 38.615 12.216 1.00 0.00 H ATOM 29 HB2 PHE A 9 -32.844 37.839 14.786 1.00 0.00 H ATOM 30 HB3 PHE A 9 -32.084 36.607 13.752 1.00 0.00 H ATOM 31 HD2 PHE A 9 -31.544 38.982 16.341 1.00 0.00 H ATOM 32 HE2 PHE A 9 -29.295 39.557 17.268 1.00 0.00 H ATOM 33 HZ PHE A 9 -27.261 38.861 16.052 1.00 0.00 H ATOM 34 HE1 PHE A 9 -27.451 37.637 13.899 1.00 0.00 H ATOM 35 HD1 PHE A 9 -29.654 37.125 12.976 1.00 0.00 H ATOM 36 H PHE A 9 -33.667 39.895 13.859 1.00 0.00 H ATOM 37 N ASP A 10 -34.404 38.545 11.401 1.00 28.32 N ATOM 38 CA ASP A 10 -35.541 37.938 10.704 1.00 29.03 C ATOM 39 C ASP A 10 -35.145 37.289 9.387 1.00 27.12 C ATOM 40 O ASP A 10 -35.925 36.535 8.813 1.00 28.73 O ATOM 41 CB ASP A 10 -36.667 38.966 10.512 1.00 30.05 C ATOM 42 CG ASP A 10 -36.130 40.367 10.475 1.00 36.28 C ATOM 43 OD1 ASP A 10 -35.872 40.963 11.615 1.00 40.74 O ATOM 44 OD2 ASP A 10 -35.855 40.895 9.347 1.00 38.02 O ATOM 45 HA ASP A 10 -35.914 37.132 11.336 1.00 0.00 H ATOM 46 HB2 ASP A 10 -37.181 38.758 9.574 1.00 0.00 H ATOM 47 HB3 ASP A 10 -37.372 38.878 11.338 1.00 0.00 H ATOM 48 H ASP A 10 -34.340 39.581 11.466 1.00 0.00 H ATOM 49 N ASP A 11 -33.951 37.614 8.899 1.00 25.23 N ATOM 50 CA ASP A 11 -33.379 36.922 7.754 1.00 23.47 C ATOM 51 C ASP A 11 -32.249 36.000 8.164 1.00 22.54 C ATOM 52 O ASP A 11 -31.470 35.639 7.321 1.00 22.42 O ATOM 53 CB ASP A 11 -32.845 37.896 6.699 1.00 22.23 C ATOM 54 CG ASP A 11 -33.897 38.886 6.244 1.00 23.22 C ATOM 55 OD1 ASP A 11 -35.091 38.504 6.064 1.00 20.89 O ATOM 56 OD2 ASP A 11 -33.632 40.086 6.050 1.00 23.19 O ATOM 57 HA ASP A 11 -34.194 36.338 7.326 1.00 0.00 H ATOM 58 HB2 ASP A 11 -32.005 38.447 7.123 1.00 0.00 H ATOM 59 HB3 ASP A 11 -32.504 37.325 5.835 1.00 0.00 H ATOM 60 H ASP A 11 -33.412 38.382 9.347 1.00 0.00 H ATOM 61 N GLY A 12 -32.136 35.692 9.452 1.00 21.68 N ATOM 62 CA GLY A 12 -31.156 34.733 9.891 1.00 22.27 C ATOM 63 C GLY A 12 -29.915 35.326 10.525 1.00 22.04 C ATOM 64 O GLY A 12 -29.845 36.550 10.707 1.00 21.35 O ATOM 65 HA3 GLY A 12 -30.846 34.146 9.026 1.00 0.00 H ATOM 66 HA2 GLY A 12 -31.629 34.078 10.622 1.00 0.00 H ATOM 67 H GLY A 12 -32.760 36.147 10.148 1.00 0.00 H ATOM 68 N PRO A 13 -28.978 34.439 10.906 1.00 21.29 N ATOM 69 CA PRO A 13 -27.741 34.833 11.575 1.00 21.39 C ATOM 70 C PRO A 13 -26.809 35.705 10.712 1.00 22.00 C ATOM 71 O PRO A 13 -26.086 36.564 11.266 1.00 21.41 O ATOM 72 CB PRO A 13 -27.105 33.498 11.980 1.00 21.23 C ATOM 73 CG PRO A 13 -27.802 32.429 11.155 1.00 21.79 C ATOM 74 CD PRO A 13 -29.108 32.978 10.777 1.00 21.27 C ATOM 75 HA PRO A 13 -27.936 35.483 12.428 1.00 0.00 H ATOM 76 HD3 PRO A 13 -29.352 32.707 9.750 1.00 0.00 H ATOM 77 HD2 PRO A 13 -29.885 32.605 11.444 1.00 0.00 H ATOM 78 HG3 PRO A 13 -27.931 31.522 11.746 1.00 0.00 H ATOM 79 HG2 PRO A 13 -27.217 32.200 10.264 1.00 0.00 H ATOM 80 HB2 PRO A 13 -26.037 33.507 11.763 1.00 0.00 H ATOM 81 HB3 PRO A 13 -27.257 33.314 13.044 1.00 0.00 H ATOM 82 N GLU A 14 -26.849 35.488 9.389 1.00 22.25 N ATOM 83 CA GLU A 14 -26.041 36.231 8.411 1.00 22.22 C ATOM 84 C GLU A 14 -24.638 36.597 8.902 1.00 21.99 C ATOM 85 O GLU A 14 -24.325 37.811 9.032 1.00 22.08 O ATOM 86 CB GLU A 14 -26.779 37.511 7.982 1.00 22.49 C ATOM 87 CG GLU A 14 -28.139 37.290 7.340 1.00 24.43 C ATOM 88 CD GLU A 14 -28.836 38.607 7.009 1.00 28.73 C ATOM 89 OE1 GLU A 14 -28.681 39.572 7.789 1.00 30.27 O ATOM 90 OE2 GLU A 14 -29.524 38.703 5.955 1.00 26.78 O ATOM 91 HA GLU A 14 -25.906 35.555 7.566 1.00 0.00 H ATOM 92 HB2 GLU A 14 -26.920 38.132 8.867 1.00 0.00 H ATOM 93 HB3 GLU A 14 -26.150 38.039 7.266 1.00 0.00 H ATOM 94 HG2 GLU A 14 -28.006 36.721 6.420 1.00 0.00 H ATOM 95 HG3 GLU A 14 -28.766 36.723 8.029 1.00 0.00 H ATOM 96 H GLU A 14 -27.490 34.750 9.034 1.00 0.00 H ATOM 97 N GLY A 15 -23.825 35.553 9.159 1.00 21.06 N ATOM 98 CA GLY A 15 -22.481 35.685 9.702 1.00 20.63 C ATOM 99 C GLY A 15 -22.328 35.173 11.120 1.00 20.38 C ATOM 100 O GLY A 15 -21.349 34.525 11.394 1.00 20.31 O ATOM 101 HA3 GLY A 15 -22.209 36.741 9.689 1.00 0.00 H ATOM 102 HA2 GLY A 15 -21.798 35.127 9.062 1.00 0.00 H ATOM 103 H GLY A 15 -24.179 34.596 8.957 1.00 0.00 H ATOM 104 N TRP A 16 -23.295 35.463 11.996 1.00 20.44 N ATOM 105 CA TRP A 16 -23.342 34.964 13.397 1.00 20.61 C ATOM 106 C TRP A 16 -23.379 33.410 13.497 1.00 20.26 C ATOM 107 O TRP A 16 -24.002 32.718 12.693 1.00 19.78 O ATOM 108 CB TRP A 16 -24.565 35.540 14.125 1.00 19.57 C ATOM 109 CG TRP A 16 -24.422 36.998 14.450 1.00 20.81 C ATOM 110 CD1 TRP A 16 -24.825 38.062 13.679 1.00 19.45 C ATOM 111 CD2 TRP A 16 -23.851 37.563 15.641 1.00 18.92 C ATOM 112 NE1 TRP A 16 -24.530 39.237 14.323 1.00 19.40 N ATOM 113 CE2 TRP A 16 -23.909 38.965 15.511 1.00 19.56 C ATOM 114 CE3 TRP A 16 -23.280 37.020 16.800 1.00 20.92 C ATOM 115 CZ2 TRP A 16 -23.430 39.844 16.508 1.00 19.45 C ATOM 116 CZ3 TRP A 16 -22.806 37.882 17.796 1.00 20.75 C ATOM 117 CH2 TRP A 16 -22.885 39.280 17.643 1.00 19.90 C ATOM 118 HA TRP A 16 -22.419 35.300 13.869 1.00 0.00 H ATOM 119 HB2 TRP A 16 -25.441 35.410 13.489 1.00 0.00 H ATOM 120 HB3 TRP A 16 -24.707 34.989 15.055 1.00 0.00 H ATOM 121 HE1 TRP A 16 -24.746 40.189 13.963 1.00 0.00 H ATOM 122 HD1 TRP A 16 -25.306 37.984 12.704 1.00 0.00 H ATOM 123 HZ2 TRP A 16 -23.489 40.925 16.385 1.00 0.00 H ATOM 124 HH2 TRP A 16 -22.509 39.927 18.435 1.00 0.00 H ATOM 125 HZ3 TRP A 16 -22.369 37.465 18.703 1.00 0.00 H ATOM 126 HE3 TRP A 16 -23.206 35.940 16.924 1.00 0.00 H ATOM 127 H TRP A 16 -24.068 36.080 11.676 1.00 0.00 H ATOM 128 N VAL A 17 -22.700 32.863 14.485 1.00 20.05 N ATOM 129 CA VAL A 17 -22.709 31.412 14.662 1.00 18.99 C ATOM 130 C VAL A 17 -22.802 31.224 16.152 1.00 19.34 C ATOM 131 O VAL A 17 -22.465 32.134 16.899 1.00 20.54 O ATOM 132 CB VAL A 17 -21.380 30.742 14.156 1.00 19.09 C ATOM 133 CG1 VAL A 17 -21.196 30.837 12.624 1.00 17.89 C ATOM 134 CG2 VAL A 17 -20.150 31.340 14.882 1.00 16.95 C ATOM 135 HA VAL A 17 -23.523 30.957 14.098 1.00 0.00 H ATOM 136 HB VAL A 17 -21.462 29.683 14.399 1.00 0.00 H ATOM 137 HG11 VAL A 17 -22.028 30.337 12.128 1.00 0.00 H ATOM 138 HG12 VAL A 17 -21.171 31.885 12.327 1.00 0.00 H ATOM 139 HG13 VAL A 17 -20.260 30.356 12.341 1.00 0.00 H ATOM 140 HG21 VAL A 17 -20.100 32.411 14.687 1.00 0.00 H ATOM 141 HG22 VAL A 17 -20.244 31.169 15.954 1.00 0.00 H ATOM 142 HG23 VAL A 17 -19.243 30.860 14.514 1.00 0.00 H ATOM 143 H VAL A 17 -22.158 33.463 15.139 1.00 0.00 H ATOM 144 N ALA A 18 -23.199 30.035 16.572 1.00 19.03 N ATOM 145 CA ALA A 18 -23.193 29.638 17.961 1.00 19.44 C ATOM 146 C ALA A 18 -22.422 28.329 18.138 1.00 19.91 C ATOM 147 O ALA A 18 -22.174 27.598 17.159 1.00 20.36 O ATOM 148 CB ALA A 18 -24.642 29.474 18.451 1.00 19.89 C ATOM 149 HA ALA A 18 -22.698 30.409 18.552 1.00 0.00 H ATOM 150 HB1 ALA A 18 -25.170 30.422 18.345 1.00 0.00 H ATOM 151 HB2 ALA A 18 -25.141 28.710 17.855 1.00 0.00 H ATOM 152 HB3 ALA A 18 -24.638 29.174 19.499 1.00 0.00 H ATOM 153 H ALA A 18 -23.533 29.349 15.865 1.00 0.00 H ATOM 154 N TYR A 19 -22.027 28.026 19.374 1.00 19.62 N ATOM 155 CA TYR A 19 -21.362 26.758 19.675 1.00 19.95 C ATOM 156 C TYR A 19 -21.700 26.274 21.083 1.00 20.57 C ATOM 157 O TYR A 19 -21.973 27.095 21.968 1.00 21.98 O ATOM 158 CB TYR A 19 -19.862 26.905 19.493 1.00 19.93 C ATOM 159 CG TYR A 19 -19.171 27.777 20.531 1.00 20.42 C ATOM 160 CD1 TYR A 19 -19.167 29.177 20.414 1.00 18.96 C ATOM 161 CD2 TYR A 19 -18.547 27.205 21.645 1.00 19.02 C ATOM 162 CE1 TYR A 19 -18.544 29.984 21.393 1.00 20.72 C ATOM 163 CE2 TYR A 19 -17.904 28.008 22.620 1.00 18.11 C ATOM 164 CZ TYR A 19 -17.918 29.391 22.490 1.00 20.74 C ATOM 165 OH TYR A 19 -17.318 30.191 23.457 1.00 22.01 O ATOM 166 HA TYR A 19 -21.727 26.003 18.978 1.00 0.00 H ATOM 167 HB3 TYR A 19 -19.681 27.341 18.510 1.00 0.00 H ATOM 168 HB2 TYR A 19 -19.417 25.911 19.536 1.00 0.00 H ATOM 169 HD2 TYR A 19 -18.556 26.122 21.765 1.00 0.00 H ATOM 170 HE2 TYR A 19 -17.401 27.543 23.468 1.00 0.00 H ATOM 171 HE1 TYR A 19 -18.553 31.069 21.291 1.00 0.00 H ATOM 172 HD1 TYR A 19 -19.650 29.647 19.557 1.00 0.00 H ATOM 173 HH TYR A 19 -17.422 31.143 23.207 1.00 0.00 H ATOM 174 H TYR A 19 -22.195 28.706 20.142 1.00 0.00 H ATOM 175 N GLY A 20 -21.703 24.965 21.307 1.00 21.12 N ATOM 176 CA GLY A 20 -21.975 24.419 22.639 1.00 21.54 C ATOM 177 C GLY A 20 -23.452 24.458 23.069 1.00 22.70 C ATOM 178 O GLY A 20 -23.781 24.149 24.214 1.00 22.63 O ATOM 179 HA3 GLY A 20 -21.396 24.991 23.364 1.00 0.00 H ATOM 180 HA2 GLY A 20 -21.646 23.380 22.652 1.00 0.00 H ATOM 181 H GLY A 20 -21.508 24.314 20.520 1.00 0.00 H ATOM 182 N THR A 21 -24.320 24.892 22.152 1.00 23.41 N ATOM 183 CA THR A 21 -25.764 25.018 22.365 1.00 23.04 C ATOM 184 C THR A 21 -26.421 23.682 22.171 1.00 23.22 C ATOM 185 O THR A 21 -25.812 22.793 21.574 1.00 23.39 O ATOM 186 CB THR A 21 -26.385 26.010 21.379 1.00 22.16 C ATOM 187 OG1 THR A 21 -25.883 25.786 20.055 1.00 24.63 O ATOM 188 CG2 THR A 21 -25.979 27.422 21.718 1.00 20.53 C ATOM 189 HA THR A 21 -25.921 25.380 23.381 1.00 0.00 H ATOM 190 HB THR A 21 -27.465 25.871 21.436 1.00 0.00 H ATOM 191 HG1 THR A 21 -26.108 24.865 19.769 1.00 0.00 H ATOM 192 HG23 THR A 21 -26.329 27.669 22.720 1.00 0.00 H ATOM 193 HG21 THR A 21 -24.893 27.505 21.680 1.00 0.00 H ATOM 194 HG22 THR A 21 -26.423 28.109 20.998 1.00 0.00 H ATOM 195 H THR A 21 -23.944 25.160 21.220 1.00 0.00 H ATOM 196 N ASP A 22 -27.645 23.547 22.684 1.00 23.21 N ATOM 197 CA ASP A 22 -28.451 22.326 22.536 1.00 23.24 C ATOM 198 C ASP A 22 -29.297 22.587 21.329 1.00 22.79 C ATOM 199 O ASP A 22 -30.236 23.381 21.394 1.00 23.47 O ATOM 200 CB ASP A 22 -29.347 22.127 23.767 1.00 24.58 C ATOM 201 CG ASP A 22 -30.334 20.947 23.640 1.00 26.97 C ATOM 202 OD1 ASP A 22 -30.318 20.226 22.599 1.00 28.81 O ATOM 203 OD2 ASP A 22 -31.171 20.675 24.563 1.00 27.38 O ATOM 204 HA ASP A 22 -27.837 21.431 22.438 1.00 0.00 H ATOM 205 HB2 ASP A 22 -28.708 21.948 24.632 1.00 0.00 H ATOM 206 HB3 ASP A 22 -29.922 23.040 23.924 1.00 0.00 H ATOM 207 H ASP A 22 -28.049 24.345 23.215 1.00 0.00 H ATOM 208 N GLY A 23 -28.963 21.938 20.218 1.00 21.92 N ATOM 209 CA GLY A 23 -29.547 22.293 18.937 1.00 21.69 C ATOM 210 C GLY A 23 -28.866 23.555 18.440 1.00 21.28 C ATOM 211 O GLY A 23 -28.138 24.207 19.186 1.00 21.74 O ATOM 212 HA3 GLY A 23 -30.616 22.472 19.055 1.00 0.00 H ATOM 213 HA2 GLY A 23 -29.392 21.484 18.223 1.00 0.00 H ATOM 214 H GLY A 23 -28.272 21.163 20.267 1.00 0.00 H ATOM 215 N PRO A 24 -29.079 23.908 17.190 1.00 21.02 N ATOM 216 CA PRO A 24 -28.488 25.122 16.619 1.00 21.25 C ATOM 217 C PRO A 24 -29.187 26.394 17.077 1.00 21.49 C ATOM 218 O PRO A 24 -30.161 26.322 17.842 1.00 22.64 O ATOM 219 CB PRO A 24 -28.721 24.926 15.126 1.00 21.25 C ATOM 220 CG PRO A 24 -30.042 24.197 15.076 1.00 21.36 C ATOM 221 CD PRO A 24 -29.900 23.186 16.208 1.00 21.80 C ATOM 222 HA PRO A 24 -27.447 25.246 16.916 1.00 0.00 H ATOM 223 HD3 PRO A 24 -30.872 22.925 16.625 1.00 0.00 H ATOM 224 HD2 PRO A 24 -29.398 22.281 15.866 1.00 0.00 H ATOM 225 HG3 PRO A 24 -30.182 23.699 14.117 1.00 0.00 H ATOM 226 HG2 PRO A 24 -30.875 24.877 15.256 1.00 0.00 H ATOM 227 HB2 PRO A 24 -28.783 25.884 14.611 1.00 0.00 H ATOM 228 HB3 PRO A 24 -27.926 24.327 14.681 1.00 0.00 H ATOM 229 N LEU A 25 -28.686 27.551 16.641 1.00 20.76 N ATOM 230 CA LEU A 25 -29.352 28.818 16.910 1.00 20.48 C ATOM 231 C LEU A 25 -30.675 28.805 16.124 1.00 21.38 C ATOM 232 O LEU A 25 -30.823 27.993 15.191 1.00 21.03 O ATOM 233 CB LEU A 25 -28.464 29.996 16.490 1.00 19.48 C ATOM 234 CG LEU A 25 -28.023 30.156 15.034 1.00 18.38 C ATOM 235 CD1 LEU A 25 -29.058 30.956 14.294 1.00 18.45 C ATOM 236 CD2 LEU A 25 -26.659 30.823 14.914 1.00 14.60 C ATOM 237 HA LEU A 25 -29.546 28.939 17.976 1.00 0.00 H ATOM 238 HB2 LEU A 25 -29.005 30.905 16.754 1.00 0.00 H ATOM 239 HB3 LEU A 25 -27.554 29.930 17.087 1.00 0.00 H ATOM 240 HG LEU A 25 -27.930 29.162 14.597 1.00 0.00 H ATOM 241 HD21 LEU A 25 -26.699 31.814 15.366 1.00 0.00 H ATOM 242 HD22 LEU A 25 -25.913 30.217 15.429 1.00 0.00 H ATOM 243 HD23 LEU A 25 -26.392 30.913 13.861 1.00 0.00 H ATOM 244 HD11 LEU A 25 -30.015 30.435 14.334 1.00 0.00 H ATOM 245 HD12 LEU A 25 -29.157 31.937 14.758 1.00 0.00 H ATOM 246 HD13 LEU A 25 -28.750 31.074 13.255 1.00 0.00 H ATOM 247 H LEU A 25 -27.800 27.548 16.097 1.00 0.00 H ATOM 248 N ASP A 26 -31.599 29.711 16.479 1.00 21.35 N ATOM 249 CA ASP A 26 -32.965 29.773 15.905 1.00 21.52 C ATOM 250 C ASP A 26 -33.244 31.225 15.697 1.00 21.08 C ATOM 251 O ASP A 26 -33.022 32.039 16.621 1.00 21.53 O ATOM 252 CB ASP A 26 -33.969 29.223 16.932 1.00 22.50 C ATOM 253 CG ASP A 26 -35.424 29.050 16.378 1.00 24.53 C ATOM 254 OD1 ASP A 26 -35.816 29.529 15.292 1.00 20.49 O ATOM 255 OD2 ASP A 26 -36.263 28.391 17.030 1.00 28.69 O ATOM 256 HA ASP A 26 -33.047 29.196 14.984 1.00 0.00 H ATOM 257 HB2 ASP A 26 -33.614 28.250 17.270 1.00 0.00 H ATOM 258 HB3 ASP A 26 -34.004 29.910 17.778 1.00 0.00 H ATOM 259 H ASP A 26 -31.341 30.413 17.201 1.00 0.00 H ATOM 260 N THR A 27 -33.651 31.591 14.493 1.00 20.82 N ATOM 261 CA THR A 27 -34.019 32.973 14.241 1.00 21.72 C ATOM 262 C THR A 27 -35.500 33.098 13.785 1.00 23.42 C ATOM 263 O THR A 27 -35.932 34.169 13.343 1.00 22.88 O ATOM 264 CB THR A 27 -33.055 33.648 13.223 1.00 22.15 C ATOM 265 OG1 THR A 27 -32.909 32.827 12.061 1.00 20.98 O ATOM 266 CG2 THR A 27 -31.573 33.827 13.787 1.00 20.51 C ATOM 267 HA THR A 27 -33.922 33.507 15.186 1.00 0.00 H ATOM 268 HB THR A 27 -33.501 34.620 13.011 1.00 0.00 H ATOM 269 HG1 THR A 27 -33.794 32.700 11.635 1.00 0.00 H ATOM 270 HG23 THR A 27 -31.599 34.448 14.683 1.00 0.00 H ATOM 271 HG21 THR A 27 -31.159 32.849 14.033 1.00 0.00 H ATOM 272 HG22 THR A 27 -30.953 34.306 13.029 1.00 0.00 H ATOM 273 H THR A 27 -33.707 30.890 13.727 1.00 0.00 H ATOM 274 N SER A 28 -36.268 31.999 13.890 1.00 24.91 N ATOM 275 CA SER A 28 -37.657 31.957 13.386 1.00 26.29 C ATOM 276 C SER A 28 -38.520 33.074 13.925 1.00 26.55 C ATOM 277 O SER A 28 -39.372 33.606 13.197 1.00 27.92 O ATOM 278 CB SER A 28 -38.341 30.595 13.595 1.00 26.66 C ATOM 279 OG SER A 28 -38.441 30.195 14.963 1.00 28.28 O ATOM 280 HA SER A 28 -37.559 32.109 12.311 1.00 0.00 H ATOM 281 HB2 SER A 28 -37.769 29.838 13.058 1.00 0.00 H ATOM 282 HB3 SER A 28 -39.347 30.650 13.180 1.00 0.00 H ATOM 283 HG SER A 28 -37.534 30.128 15.353 1.00 0.00 H ATOM 284 H SER A 28 -35.871 31.150 14.341 1.00 0.00 H ATOM 285 N THR A 29 -38.265 33.465 15.163 1.00 25.88 N ATOM 286 CA THR A 29 -39.002 34.553 15.803 1.00 25.81 C ATOM 287 C THR A 29 -38.604 35.960 15.386 1.00 25.36 C ATOM 288 O THR A 29 -39.315 36.885 15.730 1.00 25.32 O ATOM 289 CB THR A 29 -38.936 34.465 17.369 1.00 25.81 C ATOM 290 OG1 THR A 29 -37.690 35.009 17.853 1.00 27.85 O ATOM 291 CG2 THR A 29 -38.917 33.008 17.855 1.00 28.03 C ATOM 292 HA THR A 29 -40.019 34.396 15.444 1.00 0.00 H ATOM 293 HB THR A 29 -39.810 35.006 17.732 1.00 0.00 H ATOM 294 HG1 THR A 29 -37.665 34.946 18.841 1.00 0.00 H ATOM 295 HG23 THR A 29 -39.830 32.507 17.534 1.00 0.00 H ATOM 296 HG21 THR A 29 -38.052 32.496 17.432 1.00 0.00 H ATOM 297 HG22 THR A 29 -38.855 32.990 18.943 1.00 0.00 H ATOM 298 H THR A 29 -37.515 32.982 15.698 1.00 0.00 H ATOM 299 N GLY A 30 -37.477 36.139 14.688 1.00 25.16 N ATOM 300 CA GLY A 30 -36.950 37.476 14.372 1.00 24.38 C ATOM 301 C GLY A 30 -35.732 37.870 15.230 1.00 24.68 C ATOM 302 O GLY A 30 -34.900 38.738 14.876 1.00 24.23 O ATOM 303 HA3 GLY A 30 -37.741 38.208 14.537 1.00 0.00 H ATOM 304 HA2 GLY A 30 -36.654 37.493 13.323 1.00 0.00 H ATOM 305 H GLY A 30 -36.954 35.303 14.357 1.00 0.00 H ATOM 306 N ALA A 31 -35.637 37.235 16.395 1.00 24.05 N ATOM 307 CA ALA A 31 -34.514 37.442 17.306 1.00 23.32 C ATOM 308 C ALA A 31 -33.690 36.167 17.181 1.00 22.46 C ATOM 309 O ALA A 31 -34.232 35.121 16.801 1.00 22.98 O ATOM 310 CB ALA A 31 -35.024 37.627 18.729 1.00 23.00 C ATOM 311 HA ALA A 31 -33.930 38.331 17.069 1.00 0.00 H ATOM 312 HB1 ALA A 31 -35.682 38.495 18.768 1.00 0.00 H ATOM 313 HB2 ALA A 31 -35.575 36.738 19.035 1.00 0.00 H ATOM 314 HB3 ALA A 31 -34.178 37.781 19.400 1.00 0.00 H ATOM 315 H ALA A 31 -36.388 36.568 16.666 1.00 0.00 H ATOM 316 N LEU A 32 -32.395 36.248 17.436 1.00 21.51 N ATOM 317 CA LEU A 32 -31.543 35.052 17.420 1.00 20.21 C ATOM 318 C LEU A 32 -31.598 34.461 18.835 1.00 20.48 C ATOM 319 O LEU A 32 -31.311 35.156 19.810 1.00 20.08 O ATOM 320 CB LEU A 32 -30.106 35.404 17.000 1.00 19.04 C ATOM 321 CG LEU A 32 -29.078 34.288 16.682 1.00 19.61 C ATOM 322 CD1 LEU A 32 -27.761 34.868 16.209 1.00 20.01 C ATOM 323 CD2 LEU A 32 -28.777 33.449 17.888 1.00 17.92 C ATOM 324 HA LEU A 32 -31.895 34.324 16.690 1.00 0.00 H ATOM 325 HB2 LEU A 32 -30.185 36.019 16.104 1.00 0.00 H ATOM 326 HB3 LEU A 32 -29.681 35.997 17.810 1.00 0.00 H ATOM 327 HG LEU A 32 -29.534 33.679 15.901 1.00 0.00 H ATOM 328 HD21 LEU A 32 -28.365 34.081 18.675 1.00 0.00 H ATOM 329 HD22 LEU A 32 -29.695 32.979 18.241 1.00 0.00 H ATOM 330 HD23 LEU A 32 -28.053 32.679 17.622 1.00 0.00 H ATOM 331 HD11 LEU A 32 -27.927 35.454 15.305 1.00 0.00 H ATOM 332 HD12 LEU A 32 -27.347 35.509 16.988 1.00 0.00 H ATOM 333 HD13 LEU A 32 -27.064 34.057 15.995 1.00 0.00 H ATOM 334 H LEU A 32 -31.973 37.174 17.651 1.00 0.00 H ATOM 335 N CYS A 33 -31.954 33.180 18.939 1.00 21.27 N ATOM 336 CA CYS A 33 -32.116 32.506 20.234 1.00 21.76 C ATOM 337 C CYS A 33 -31.413 31.181 20.204 1.00 22.35 C ATOM 338 O CYS A 33 -31.368 30.518 19.166 1.00 22.84 O ATOM 339 CB CYS A 33 -33.605 32.212 20.596 1.00 21.37 C ATOM 340 SG CYS A 33 -34.743 33.617 20.709 1.00 21.29 S ATOM 341 HA CYS A 33 -31.699 33.186 20.977 1.00 0.00 H ATOM 342 HB2 CYS A 33 -33.611 31.710 21.564 1.00 0.00 H ATOM 343 HB3 CYS A 33 -33.997 31.537 19.835 1.00 0.00 H ATOM 344 H CYS A 33 -32.124 32.637 18.069 1.00 0.00 H ATOM 345 N VAL A 34 -30.999 30.751 21.384 1.00 22.65 N ATOM 346 CA VAL A 34 -30.144 29.620 21.512 1.00 23.37 C ATOM 347 C VAL A 34 -30.491 29.004 22.856 1.00 23.06 C ATOM 348 O VAL A 34 -30.929 29.688 23.766 1.00 22.54 O ATOM 349 CB VAL A 34 -28.676 30.166 21.364 1.00 23.93 C ATOM 350 CG1 VAL A 34 -28.054 30.533 22.718 1.00 24.60 C ATOM 351 CG2 VAL A 34 -27.829 29.267 20.495 1.00 24.68 C ATOM 352 HA VAL A 34 -30.255 28.835 20.764 1.00 0.00 H ATOM 353 HB VAL A 34 -28.720 31.112 20.824 1.00 0.00 H ATOM 354 HG11 VAL A 34 -28.656 31.306 23.196 1.00 0.00 H ATOM 355 HG12 VAL A 34 -28.024 29.649 23.354 1.00 0.00 H ATOM 356 HG13 VAL A 34 -27.041 30.905 22.562 1.00 0.00 H ATOM 357 HG21 VAL A 34 -27.782 28.273 20.940 1.00 0.00 H ATOM 358 HG22 VAL A 34 -28.272 29.201 19.501 1.00 0.00 H ATOM 359 HG23 VAL A 34 -26.823 29.680 20.419 1.00 0.00 H ATOM 360 H VAL A 34 -31.306 31.253 22.242 1.00 0.00 H ATOM 361 N ALA A 35 -30.359 27.698 22.980 1.00 23.63 N ATOM 362 CA ALA A 35 -30.661 27.037 24.233 1.00 22.68 C ATOM 363 C ALA A 35 -29.356 26.644 24.885 1.00 23.14 C ATOM 364 O ALA A 35 -28.636 25.840 24.326 1.00 22.91 O ATOM 365 CB ALA A 35 -31.501 25.814 23.959 1.00 22.59 C ATOM 366 HA ALA A 35 -31.217 27.700 24.896 1.00 0.00 H ATOM 367 HB1 ALA A 35 -32.428 26.114 23.470 1.00 0.00 H ATOM 368 HB2 ALA A 35 -30.950 25.134 23.310 1.00 0.00 H ATOM 369 HB3 ALA A 35 -31.730 25.314 24.900 1.00 0.00 H ATOM 370 H ALA A 35 -30.034 27.135 22.168 1.00 0.00 H ATOM 371 N VAL A 36 -29.046 27.225 26.048 1.00 23.98 N ATOM 372 CA VAL A 36 -27.849 26.871 26.830 1.00 23.68 C ATOM 373 C VAL A 36 -28.048 25.559 27.582 1.00 24.63 C ATOM 374 O VAL A 36 -29.019 25.378 28.308 1.00 25.79 O ATOM 375 CB VAL A 36 -27.504 27.966 27.854 1.00 25.16 C ATOM 376 CG1 VAL A 36 -26.130 27.730 28.553 1.00 21.61 C ATOM 377 CG2 VAL A 36 -27.559 29.308 27.191 1.00 23.62 C ATOM 378 HA VAL A 36 -27.032 26.766 26.116 1.00 0.00 H ATOM 379 HB VAL A 36 -28.250 27.927 28.648 1.00 0.00 H ATOM 380 HG11 VAL A 36 -26.151 26.776 29.080 1.00 0.00 H ATOM 381 HG12 VAL A 36 -25.340 27.715 27.802 1.00 0.00 H ATOM 382 HG13 VAL A 36 -25.942 28.535 29.264 1.00 0.00 H ATOM 383 HG21 VAL A 36 -26.840 29.337 26.372 1.00 0.00 H ATOM 384 HG22 VAL A 36 -28.563 29.478 26.801 1.00 0.00 H ATOM 385 HG23 VAL A 36 -27.314 30.082 27.919 1.00 0.00 H ATOM 386 H VAL A 36 -29.680 27.962 26.418 1.00 0.00 H ATOM 387 N PRO A 37 -27.158 24.604 27.393 1.00 24.11 N ATOM 388 CA PRO A 37 -27.317 23.336 28.101 1.00 23.52 C ATOM 389 C PRO A 37 -27.125 23.492 29.607 1.00 22.52 C ATOM 390 O PRO A 37 -26.352 24.340 30.032 1.00 22.03 O ATOM 391 CB PRO A 37 -26.209 22.467 27.496 1.00 22.93 C ATOM 392 CG PRO A 37 -25.967 23.082 26.183 1.00 23.92 C ATOM 393 CD PRO A 37 -26.006 24.575 26.476 1.00 23.72 C ATOM 394 HA PRO A 37 -28.316 22.915 27.989 1.00 0.00 H ATOM 395 HD3 PRO A 37 -25.092 24.921 26.958 1.00 0.00 H ATOM 396 HD2 PRO A 37 -26.185 25.163 25.576 1.00 0.00 H ATOM 397 HG3 PRO A 37 -26.746 22.804 25.473 1.00 0.00 H ATOM 398 HG2 PRO A 37 -24.995 22.788 25.788 1.00 0.00 H ATOM 399 HB2 PRO A 37 -25.310 22.497 28.112 1.00 0.00 H ATOM 400 HB3 PRO A 37 -26.539 21.434 27.388 1.00 0.00 H ATOM 401 N ALA A 38 -27.836 22.689 30.391 1.00 21.78 N ATOM 402 CA ALA A 38 -27.670 22.691 31.839 1.00 21.44 C ATOM 403 C ALA A 38 -26.291 22.191 32.126 1.00 21.16 C ATOM 404 O ALA A 38 -25.746 21.387 31.375 1.00 21.65 O ATOM 405 CB ALA A 38 -28.680 21.780 32.488 1.00 22.09 C ATOM 406 HA ALA A 38 -27.818 23.696 32.235 1.00 0.00 H ATOM 407 HB1 ALA A 38 -29.686 22.124 32.246 1.00 0.00 H ATOM 408 HB2 ALA A 38 -28.543 20.764 32.117 1.00 0.00 H ATOM 409 HB3 ALA A 38 -28.540 21.795 33.569 1.00 0.00 H ATOM 410 H ALA A 38 -28.528 22.043 29.961 1.00 0.00 H ATOM 411 N GLY A 39 -25.697 22.679 33.193 1.00 20.34 N ATOM 412 CA GLY A 39 -24.366 22.206 33.543 1.00 20.84 C ATOM 413 C GLY A 39 -23.253 22.579 32.569 1.00 20.84 C ATOM 414 O GLY A 39 -22.189 21.947 32.575 1.00 20.99 O ATOM 415 HA3 GLY A 39 -24.403 21.119 33.608 1.00 0.00 H ATOM 416 HA2 GLY A 39 -24.110 22.619 34.519 1.00 0.00 H ATOM 417 H GLY A 39 -26.173 23.394 33.779 1.00 0.00 H ATOM 418 N SER A 40 -23.487 23.586 31.731 1.00 19.92 N ATOM 419 CA SER A 40 -22.447 24.080 30.818 1.00 19.62 C ATOM 420 C SER A 40 -21.165 24.593 31.505 1.00 20.03 C ATOM 421 O SER A 40 -21.139 24.970 32.697 1.00 19.52 O ATOM 422 CB SER A 40 -23.024 25.156 29.880 1.00 20.01 C ATOM 423 OG SER A 40 -23.388 26.343 30.578 1.00 18.31 O ATOM 424 HA SER A 40 -22.132 23.208 30.244 1.00 0.00 H ATOM 425 HB2 SER A 40 -23.909 24.754 29.387 1.00 0.00 H ATOM 426 HB3 SER A 40 -22.274 25.406 29.130 1.00 0.00 H ATOM 427 HG SER A 40 -23.752 27.003 29.936 1.00 0.00 H ATOM 428 H SER A 40 -24.426 24.033 31.722 1.00 0.00 H ATOM 429 N ALA A 41 -20.097 24.617 30.724 1.00 20.48 N ATOM 430 CA ALA A 41 -18.764 24.983 31.195 1.00 20.78 C ATOM 431 C ALA A 41 -18.446 26.408 30.776 1.00 20.71 C ATOM 432 O ALA A 41 -18.821 26.845 29.681 1.00 21.10 O ATOM 433 CB ALA A 41 -17.714 24.001 30.606 1.00 20.05 C ATOM 434 HA ALA A 41 -18.733 24.921 32.283 1.00 0.00 H ATOM 435 HB1 ALA A 41 -17.946 22.986 30.929 1.00 0.00 H ATOM 436 HB2 ALA A 41 -17.741 24.053 29.518 1.00 0.00 H ATOM 437 HB3 ALA A 41 -16.721 24.278 30.960 1.00 0.00 H ATOM 438 H ALA A 41 -20.213 24.362 29.722 1.00 0.00 H ATOM 439 N GLN A 42 -17.753 27.129 31.639 1.00 21.20 N ATOM 440 CA GLN A 42 -17.231 28.455 31.291 1.00 21.11 C ATOM 441 C GLN A 42 -16.526 28.330 29.955 1.00 20.65 C ATOM 442 O GLN A 42 -15.808 27.366 29.728 1.00 21.49 O ATOM 443 CB GLN A 42 -16.241 28.977 32.362 1.00 21.09 C ATOM 444 CG GLN A 42 -15.991 30.511 32.324 1.00 22.66 C ATOM 445 CD GLN A 42 -15.148 31.055 33.490 1.00 25.36 C ATOM 446 OE1 GLN A 42 -14.404 30.301 34.121 1.00 28.34 O ATOM 447 NE2 GLN A 42 -15.237 32.375 33.743 1.00 21.19 N ATOM 448 HA GLN A 42 -18.053 29.169 31.239 1.00 0.00 H ATOM 449 HB2 GLN A 42 -16.638 28.722 33.345 1.00 0.00 H ATOM 450 HB3 GLN A 42 -15.285 28.473 32.215 1.00 0.00 H ATOM 451 HG2 GLN A 42 -15.476 30.748 31.393 1.00 0.00 H ATOM 452 HG3 GLN A 42 -16.958 31.013 32.341 1.00 0.00 H ATOM 453 HE22 GLN A 42 -15.880 32.970 33.182 1.00 0.00 H ATOM 454 HE21 GLN A 42 -14.663 32.799 34.499 1.00 0.00 H ATOM 455 H GLN A 42 -17.573 26.747 32.589 1.00 0.00 H ATOM 456 N TYR A 43 -16.755 29.306 29.084 1.00 20.43 N ATOM 457 CA TYR A 43 -16.211 29.394 27.730 1.00 20.48 C ATOM 458 C TYR A 43 -16.672 28.362 26.729 1.00 20.28 C ATOM 459 O TYR A 43 -16.165 28.312 25.602 1.00 21.62 O ATOM 460 CB TYR A 43 -14.680 29.475 27.737 1.00 21.01 C ATOM 461 CG TYR A 43 -14.098 30.323 28.832 1.00 22.51 C ATOM 462 CD1 TYR A 43 -14.452 31.685 28.975 1.00 24.08 C ATOM 463 CD2 TYR A 43 -13.175 29.777 29.725 1.00 24.02 C ATOM 464 CE1 TYR A 43 -13.901 32.472 29.995 1.00 23.09 C ATOM 465 CE2 TYR A 43 -12.620 30.537 30.739 1.00 22.75 C ATOM 466 CZ TYR A 43 -12.973 31.875 30.870 1.00 25.14 C ATOM 467 OH TYR A 43 -12.396 32.601 31.881 1.00 22.16 O ATOM 468 HA TYR A 43 -16.644 30.327 27.369 1.00 0.00 H ATOM 469 HB3 TYR A 43 -14.358 29.888 26.781 1.00 0.00 H ATOM 470 HB2 TYR A 43 -14.287 28.464 27.846 1.00 0.00 H ATOM 471 HD2 TYR A 43 -12.886 28.731 29.622 1.00 0.00 H ATOM 472 HE2 TYR A 43 -11.909 30.088 31.432 1.00 0.00 H ATOM 473 HE1 TYR A 43 -14.183 33.519 30.108 1.00 0.00 H ATOM 474 HD1 TYR A 43 -15.165 32.130 28.281 1.00 0.00 H ATOM 475 HH TYR A 43 -12.737 33.530 31.855 1.00 0.00 H ATOM 476 H TYR A 43 -17.379 30.079 29.394 1.00 0.00 H ATOM 477 N GLY A 44 -17.658 27.578 27.156 1.00 20.54 N ATOM 478 CA GLY A 44 -18.167 26.381 26.463 1.00 19.62 C ATOM 479 C GLY A 44 -19.380 26.608 25.574 1.00 19.38 C ATOM 480 O GLY A 44 -19.699 25.779 24.764 1.00 19.62 O ATOM 481 HA3 GLY A 44 -18.437 25.644 27.219 1.00 0.00 H ATOM 482 HA2 GLY A 44 -17.364 25.985 25.842 1.00 0.00 H ATOM 483 H GLY A 44 -18.109 27.832 28.058 1.00 0.00 H ATOM 484 N VAL A 45 -20.032 27.758 25.709 1.00 20.34 N ATOM 485 CA VAL A 45 -21.266 28.089 24.996 1.00 19.28 C ATOM 486 C VAL A 45 -21.213 29.535 24.606 1.00 19.77 C ATOM 487 O VAL A 45 -20.926 30.400 25.436 1.00 21.25 O ATOM 488 CB VAL A 45 -22.506 27.943 25.874 1.00 19.45 C ATOM 489 CG1 VAL A 45 -23.837 28.053 24.990 1.00 16.57 C ATOM 490 CG2 VAL A 45 -22.473 26.657 26.654 1.00 14.84 C ATOM 491 HA VAL A 45 -21.336 27.409 24.147 1.00 0.00 H ATOM 492 HB VAL A 45 -22.510 28.761 26.595 1.00 0.00 H ATOM 493 HG11 VAL A 45 -23.865 29.025 24.497 1.00 0.00 H ATOM 494 HG12 VAL A 45 -23.839 27.263 24.239 1.00 0.00 H ATOM 495 HG13 VAL A 45 -24.710 27.946 25.635 1.00 0.00 H ATOM 496 HG21 VAL A 45 -22.435 25.815 25.963 1.00 0.00 H ATOM 497 HG22 VAL A 45 -21.590 26.644 27.293 1.00 0.00 H ATOM 498 HG23 VAL A 45 -23.370 26.583 27.269 1.00 0.00 H ATOM 499 H VAL A 45 -19.641 28.467 26.362 1.00 0.00 H ATOM 500 N GLY A 46 -21.524 29.837 23.357 1.00 20.31 N ATOM 501 CA GLY A 46 -21.363 31.211 22.933 1.00 20.73 C ATOM 502 C GLY A 46 -22.178 31.553 21.735 1.00 21.10 C ATOM 503 O GLY A 46 -22.586 30.650 21.009 1.00 21.21 O ATOM 504 HA3 GLY A 46 -20.312 31.381 22.698 1.00 0.00 H ATOM 505 HA2 GLY A 46 -21.661 31.864 23.753 1.00 0.00 H ATOM 506 H GLY A 46 -21.873 29.110 22.700 1.00 0.00 H ATOM 507 N VAL A 47 -22.412 32.855 21.536 1.00 21.25 N ATOM 508 CA VAL A 47 -22.963 33.367 20.282 1.00 20.53 C ATOM 509 C VAL A 47 -22.055 34.492 19.823 1.00 21.43 C ATOM 510 O VAL A 47 -21.797 35.441 20.569 1.00 21.80 O ATOM 511 CB VAL A 47 -24.467 33.855 20.395 1.00 21.16 C ATOM 512 CG1 VAL A 47 -24.949 34.459 19.086 1.00 16.62 C ATOM 513 CG2 VAL A 47 -25.439 32.691 20.881 1.00 19.34 C ATOM 514 HA VAL A 47 -22.994 32.555 19.555 1.00 0.00 H ATOM 515 HB VAL A 47 -24.493 34.634 21.157 1.00 0.00 H ATOM 516 HG11 VAL A 47 -24.324 35.314 18.830 1.00 0.00 H ATOM 517 HG12 VAL A 47 -24.884 33.710 18.296 1.00 0.00 H ATOM 518 HG13 VAL A 47 -25.984 34.784 19.196 1.00 0.00 H ATOM 519 HG21 VAL A 47 -25.401 31.867 20.169 1.00 0.00 H ATOM 520 HG22 VAL A 47 -25.121 32.340 21.862 1.00 0.00 H ATOM 521 HG23 VAL A 47 -26.458 33.073 20.943 1.00 0.00 H ATOM 522 H VAL A 47 -22.194 33.526 22.300 1.00 0.00 H ATOM 523 N VAL A 48 -21.578 34.367 18.588 1.00 22.13 N ATOM 524 CA VAL A 48 -20.312 34.954 18.169 1.00 22.51 C ATOM 525 C VAL A 48 -20.370 35.470 16.718 1.00 21.52 C ATOM 526 O VAL A 48 -20.940 34.829 15.816 1.00 20.90 O ATOM 527 CB VAL A 48 -19.225 33.861 18.317 1.00 22.05 C ATOM 528 CG1 VAL A 48 -17.950 34.299 17.756 1.00 24.20 C ATOM 529 CG2 VAL A 48 -19.090 33.470 19.783 1.00 24.65 C ATOM 530 HA VAL A 48 -20.083 35.818 18.793 1.00 0.00 H ATOM 531 HB VAL A 48 -19.530 32.981 17.750 1.00 0.00 H ATOM 532 HG11 VAL A 48 -18.078 34.520 16.696 1.00 0.00 H ATOM 533 HG12 VAL A 48 -17.614 35.195 18.277 1.00 0.00 H ATOM 534 HG13 VAL A 48 -17.210 33.508 17.877 1.00 0.00 H ATOM 535 HG21 VAL A 48 -18.806 34.346 20.367 1.00 0.00 H ATOM 536 HG22 VAL A 48 -20.044 33.085 20.144 1.00 0.00 H ATOM 537 HG23 VAL A 48 -18.324 32.701 19.884 1.00 0.00 H ATOM 538 H VAL A 48 -22.132 33.828 17.892 1.00 0.00 H ATOM 539 N LEU A 49 -19.754 36.632 16.506 1.00 21.55 N ATOM 540 CA LEU A 49 -19.534 37.140 15.158 1.00 20.20 C ATOM 541 C LEU A 49 -18.082 37.424 14.986 1.00 20.64 C ATOM 542 O LEU A 49 -17.551 38.425 15.535 1.00 20.61 O ATOM 543 CB LEU A 49 -20.335 38.410 14.906 1.00 20.05 C ATOM 544 CG LEU A 49 -20.267 39.072 13.530 1.00 21.16 C ATOM 545 CD1 LEU A 49 -20.941 38.163 12.477 1.00 22.09 C ATOM 546 CD2 LEU A 49 -20.968 40.444 13.590 1.00 20.07 C ATOM 547 HA LEU A 49 -19.865 36.388 14.442 1.00 0.00 H ATOM 548 HB2 LEU A 49 -21.382 38.169 15.093 1.00 0.00 H ATOM 549 HB3 LEU A 49 -19.998 39.149 15.633 1.00 0.00 H ATOM 550 HG LEU A 49 -19.226 39.218 13.243 1.00 0.00 H ATOM 551 HD21 LEU A 49 -22.010 40.306 13.878 1.00 0.00 H ATOM 552 HD22 LEU A 49 -20.467 41.075 14.324 1.00 0.00 H ATOM 553 HD23 LEU A 49 -20.921 40.918 12.610 1.00 0.00 H ATOM 554 HD11 LEU A 49 -20.424 37.204 12.442 1.00 0.00 H ATOM 555 HD12 LEU A 49 -21.984 38.005 12.750 1.00 0.00 H ATOM 556 HD13 LEU A 49 -20.889 38.641 11.499 1.00 0.00 H ATOM 557 H LEU A 49 -19.423 37.188 17.320 1.00 0.00 H ATOM 558 N ASN A 50 -17.430 36.577 14.193 1.00 19.96 N ATOM 559 CA ASN A 50 -16.045 36.807 13.817 1.00 20.10 C ATOM 560 C ASN A 50 -15.879 37.770 12.633 1.00 20.32 C ATOM 561 O ASN A 50 -16.880 38.119 12.012 1.00 20.00 O ATOM 562 CB ASN A 50 -15.384 35.465 13.612 1.00 19.19 C ATOM 563 CG ASN A 50 -15.353 34.693 14.907 1.00 20.85 C ATOM 564 OD1 ASN A 50 -14.856 35.209 15.901 1.00 20.27 O ATOM 565 ND2 ASN A 50 -15.919 33.474 14.924 1.00 21.91 N ATOM 566 HA ASN A 50 -15.537 37.331 14.626 1.00 0.00 H ATOM 567 HB2 ASN A 50 -15.944 34.898 12.868 1.00 0.00 H ATOM 568 HB3 ASN A 50 -14.364 35.617 13.259 1.00 0.00 H ATOM 569 HD22 ASN A 50 -16.328 33.078 14.053 1.00 0.00 H ATOM 570 HD21 ASN A 50 -15.948 32.926 15.808 1.00 0.00 H ATOM 571 H ASN A 50 -17.922 35.733 13.835 1.00 0.00 H ATOM 572 N GLY A 51 -14.639 38.214 12.358 1.00 19.88 N ATOM 573 CA GLY A 51 -14.346 39.121 11.252 1.00 20.03 C ATOM 574 C GLY A 51 -14.568 40.584 11.596 1.00 21.25 C ATOM 575 O GLY A 51 -14.834 41.432 10.723 1.00 21.12 O ATOM 576 HA3 GLY A 51 -14.991 38.862 10.412 1.00 0.00 H ATOM 577 HA2 GLY A 51 -13.303 38.988 10.963 1.00 0.00 H ATOM 578 H GLY A 51 -13.853 37.897 12.961 1.00 0.00 H ATOM 579 N VAL A 52 -14.453 40.899 12.890 1.00 22.08 N ATOM 580 CA VAL A 52 -14.712 42.260 13.360 1.00 21.73 C ATOM 581 C VAL A 52 -13.370 42.921 13.485 1.00 21.74 C ATOM 582 O VAL A 52 -12.573 42.565 14.373 1.00 22.04 O ATOM 583 CB VAL A 52 -15.465 42.278 14.735 1.00 22.23 C ATOM 584 CG1 VAL A 52 -15.592 43.715 15.275 1.00 22.13 C ATOM 585 CG2 VAL A 52 -16.839 41.650 14.605 1.00 21.07 C ATOM 586 HA VAL A 52 -15.360 42.785 12.659 1.00 0.00 H ATOM 587 HB VAL A 52 -14.878 41.692 15.442 1.00 0.00 H ATOM 588 HG11 VAL A 52 -14.597 44.139 15.414 1.00 0.00 H ATOM 589 HG12 VAL A 52 -16.150 44.322 14.562 1.00 0.00 H ATOM 590 HG13 VAL A 52 -16.118 43.698 16.229 1.00 0.00 H ATOM 591 HG21 VAL A 52 -17.425 42.209 13.876 1.00 0.00 H ATOM 592 HG22 VAL A 52 -16.735 40.617 14.274 1.00 0.00 H ATOM 593 HG23 VAL A 52 -17.341 41.675 15.572 1.00 0.00 H ATOM 594 H VAL A 52 -14.175 40.165 13.573 1.00 0.00 H ATOM 595 N ALA A 53 -13.105 43.844 12.557 1.00 21.30 N ATOM 596 CA ALA A 53 -11.881 44.622 12.538 1.00 21.24 C ATOM 597 C ALA A 53 -12.008 45.726 13.578 1.00 21.91 C ATOM 598 O ALA A 53 -13.048 46.412 13.639 1.00 22.17 O ATOM 599 CB ALA A 53 -11.638 45.229 11.129 1.00 20.53 C ATOM 600 HA ALA A 53 -11.030 43.982 12.771 1.00 0.00 H ATOM 601 HB1 ALA A 53 -11.556 44.425 10.398 1.00 0.00 H ATOM 602 HB2 ALA A 53 -12.473 45.878 10.866 1.00 0.00 H ATOM 603 HB3 ALA A 53 -10.715 45.808 11.139 1.00 0.00 H ATOM 604 H ALA A 53 -13.810 44.013 11.812 1.00 0.00 H ATOM 605 N ILE A 54 -10.950 45.921 14.368 1.00 21.83 N ATOM 606 CA ILE A 54 -10.949 46.939 15.416 1.00 22.50 C ATOM 607 C ILE A 54 -9.641 47.753 15.370 1.00 22.90 C ATOM 608 O ILE A 54 -8.576 47.178 15.223 1.00 22.84 O ATOM 609 CB ILE A 54 -11.091 46.226 16.776 1.00 22.86 C ATOM 610 CG1 ILE A 54 -12.515 45.643 16.963 1.00 22.60 C ATOM 611 CG2 ILE A 54 -10.671 47.141 17.927 1.00 22.90 C ATOM 612 CD1 ILE A 54 -13.619 46.647 17.419 1.00 22.91 C ATOM 613 HA ILE A 54 -11.778 47.631 15.268 1.00 0.00 H ATOM 614 HB ILE A 54 -10.407 45.377 16.787 1.00 0.00 H ATOM 615 HG12 ILE A 54 -12.827 45.216 16.010 1.00 0.00 H ATOM 616 HG13 ILE A 54 -12.455 44.853 17.711 1.00 0.00 H ATOM 617 HD11 ILE A 54 -13.342 47.077 18.381 1.00 0.00 H ATOM 618 HD12 ILE A 54 -13.714 47.441 16.678 1.00 0.00 H ATOM 619 HD13 ILE A 54 -14.569 46.121 17.515 1.00 0.00 H ATOM 620 HG21 ILE A 54 -9.630 47.434 17.795 1.00 0.00 H ATOM 621 HG22 ILE A 54 -11.302 48.030 17.932 1.00 0.00 H ATOM 622 HG23 ILE A 54 -10.783 46.609 18.872 1.00 0.00 H ATOM 623 H ILE A 54 -10.103 45.332 14.234 1.00 0.00 H ATOM 624 N GLU A 55 -9.730 49.082 15.473 1.00 23.13 N ATOM 625 CA GLU A 55 -8.556 49.970 15.425 1.00 24.18 C ATOM 626 C GLU A 55 -8.247 50.570 16.796 1.00 22.95 C ATOM 627 O GLU A 55 -9.110 51.226 17.388 1.00 22.92 O ATOM 628 CB GLU A 55 -8.799 51.121 14.452 1.00 24.06 C ATOM 629 CG GLU A 55 -8.708 50.717 13.002 1.00 31.81 C ATOM 630 CD GLU A 55 -7.437 49.938 12.677 1.00 38.06 C ATOM 631 OE1 GLU A 55 -6.281 50.391 13.046 1.00 35.84 O ATOM 632 OE2 GLU A 55 -7.638 48.865 12.041 1.00 40.66 O ATOM 633 HA GLU A 55 -7.713 49.362 15.098 1.00 0.00 H ATOM 634 HB2 GLU A 55 -9.795 51.523 14.636 1.00 0.00 H ATOM 635 HB3 GLU A 55 -8.055 51.895 14.641 1.00 0.00 H ATOM 636 HG2 GLU A 55 -9.569 50.094 12.760 1.00 0.00 H ATOM 637 HG3 GLU A 55 -8.730 51.618 12.388 1.00 0.00 H ATOM 638 H GLU A 55 -10.671 49.509 15.592 1.00 0.00 H ATOM 639 N GLU A 56 -7.036 50.363 17.294 1.00 22.86 N ATOM 640 CA GLU A 56 -6.640 50.929 18.605 1.00 23.52 C ATOM 641 C GLU A 56 -6.825 52.471 18.599 1.00 22.60 C ATOM 642 O GLU A 56 -6.462 53.114 17.629 1.00 22.55 O ATOM 643 CB GLU A 56 -5.215 50.497 18.973 1.00 23.07 C ATOM 644 CG GLU A 56 -4.800 50.783 20.410 1.00 23.73 C ATOM 645 CD GLU A 56 -3.358 50.383 20.726 1.00 27.62 C ATOM 646 OE1 GLU A 56 -2.818 49.457 20.074 1.00 28.50 O ATOM 647 OE2 GLU A 56 -2.787 50.994 21.657 1.00 29.84 O ATOM 648 HA GLU A 56 -7.292 50.534 19.384 1.00 0.00 H ATOM 649 HB2 GLU A 56 -5.135 49.423 18.806 1.00 0.00 H ATOM 650 HB3 GLU A 56 -4.523 51.019 18.312 1.00 0.00 H ATOM 651 HG2 GLU A 56 -4.909 51.852 20.593 1.00 0.00 H ATOM 652 HG3 GLU A 56 -5.464 50.232 21.076 1.00 0.00 H ATOM 653 H GLU A 56 -6.352 49.794 16.755 1.00 0.00 H ATOM 654 N GLY A 57 -7.491 53.012 19.628 1.00 22.98 N ATOM 655 CA GLY A 57 -7.742 54.449 19.765 1.00 23.11 C ATOM 656 C GLY A 57 -9.118 54.889 19.331 1.00 23.99 C ATOM 657 O GLY A 57 -9.721 55.873 19.807 1.00 25.14 O ATOM 658 HA3 GLY A 57 -7.008 54.982 19.161 1.00 0.00 H ATOM 659 HA2 GLY A 57 -7.613 54.719 20.813 1.00 0.00 H ATOM 660 H GLY A 57 -7.849 52.377 20.370 1.00 0.00 H ATOM 661 N THR A 58 -9.686 54.099 18.443 1.00 24.99 N ATOM 662 CA THR A 58 -11.076 54.290 18.028 1.00 25.44 C ATOM 663 C THR A 58 -12.072 53.986 19.135 1.00 25.68 C ATOM 664 O THR A 58 -11.862 53.083 19.948 1.00 26.64 O ATOM 665 CB THR A 58 -11.360 53.482 16.730 1.00 25.59 C ATOM 666 OG1 THR A 58 -10.544 54.041 15.697 1.00 25.14 O ATOM 667 CG2 THR A 58 -12.817 53.681 16.207 1.00 23.98 C ATOM 668 HA THR A 58 -11.215 55.348 17.807 1.00 0.00 H ATOM 669 HB THR A 58 -11.177 52.431 16.955 1.00 0.00 H ATOM 670 HG1 THR A 58 -9.591 53.965 15.954 1.00 0.00 H ATOM 671 HG23 THR A 58 -13.521 53.281 16.936 1.00 0.00 H ATOM 672 HG21 THR A 58 -13.008 54.744 16.062 1.00 0.00 H ATOM 673 HG22 THR A 58 -12.936 53.157 15.259 1.00 0.00 H ATOM 674 H THR A 58 -9.134 53.322 18.027 1.00 0.00 H ATOM 675 N THR A 59 -13.142 54.785 19.153 1.00 25.86 N ATOM 676 CA THR A 59 -14.250 54.629 20.073 1.00 25.93 C ATOM 677 C THR A 59 -15.430 53.929 19.355 1.00 25.21 C ATOM 678 O THR A 59 -15.769 54.259 18.208 1.00 23.43 O ATOM 679 CB THR A 59 -14.638 56.018 20.673 1.00 26.47 C ATOM 680 OG1 THR A 59 -13.530 56.546 21.434 1.00 27.50 O ATOM 681 CG2 THR A 59 -15.798 55.905 21.698 1.00 25.72 C ATOM 682 HA THR A 59 -13.963 53.991 20.909 1.00 0.00 H ATOM 683 HB THR A 59 -14.920 56.646 19.828 1.00 0.00 H ATOM 684 HG1 THR A 59 -13.308 55.921 22.169 1.00 0.00 H ATOM 685 HG23 THR A 59 -16.684 55.510 21.200 1.00 0.00 H ATOM 686 HG21 THR A 59 -15.504 55.235 22.505 1.00 0.00 H ATOM 687 HG22 THR A 59 -16.019 56.892 22.105 1.00 0.00 H ATOM 688 H THR A 59 -13.182 55.565 18.466 1.00 0.00 H ATOM 689 N TYR A 60 -15.977 52.915 20.026 1.00 24.30 N ATOM 690 CA TYR A 60 -17.109 52.121 19.530 1.00 24.23 C ATOM 691 C TYR A 60 -18.200 52.060 20.573 1.00 24.92 C ATOM 692 O TYR A 60 -17.948 52.198 21.787 1.00 25.18 O ATOM 693 CB TYR A 60 -16.671 50.678 19.216 1.00 23.54 C ATOM 694 CG TYR A 60 -15.525 50.543 18.243 1.00 23.97 C ATOM 695 CD1 TYR A 60 -14.175 50.547 18.681 1.00 24.11 C ATOM 696 CD2 TYR A 60 -15.771 50.413 16.877 1.00 23.70 C ATOM 697 CE1 TYR A 60 -13.119 50.421 17.763 1.00 24.37 C ATOM 698 CE2 TYR A 60 -14.734 50.282 15.975 1.00 22.73 C ATOM 699 CZ TYR A 60 -13.413 50.287 16.409 1.00 23.31 C ATOM 700 OH TYR A 60 -12.398 50.183 15.476 1.00 25.13 O ATOM 701 HA TYR A 60 -17.475 52.602 18.623 1.00 0.00 H ATOM 702 HB3 TYR A 60 -17.529 50.150 18.800 1.00 0.00 H ATOM 703 HB2 TYR A 60 -16.374 50.206 20.152 1.00 0.00 H ATOM 704 HD2 TYR A 60 -16.799 50.415 16.515 1.00 0.00 H ATOM 705 HE2 TYR A 60 -14.953 50.174 14.913 1.00 0.00 H ATOM 706 HE1 TYR A 60 -12.084 50.428 18.106 1.00 0.00 H ATOM 707 HD1 TYR A 60 -13.955 50.649 19.744 1.00 0.00 H ATOM 708 HH TYR A 60 -11.523 50.201 15.939 1.00 0.00 H ATOM 709 H TYR A 60 -15.579 52.672 20.955 1.00 0.00 H ATOM 710 N THR A 61 -19.421 51.852 20.086 1.00 25.69 N ATOM 711 CA THR A 61 -20.515 51.525 20.949 1.00 26.36 C ATOM 712 C THR A 61 -21.082 50.189 20.492 1.00 26.32 C ATOM 713 O THR A 61 -21.470 50.020 19.316 1.00 25.40 O ATOM 714 CB THR A 61 -21.554 52.662 20.923 1.00 25.74 C ATOM 715 OG1 THR A 61 -21.031 53.771 21.650 1.00 27.65 O ATOM 716 CG2 THR A 61 -22.728 52.333 21.756 1.00 27.91 C ATOM 717 HA THR A 61 -20.196 51.425 21.987 1.00 0.00 H ATOM 718 HB THR A 61 -21.791 52.838 19.874 1.00 0.00 H ATOM 719 HG1 THR A 61 -20.853 53.497 22.585 1.00 0.00 H ATOM 720 HG23 THR A 61 -23.252 51.481 21.323 1.00 0.00 H ATOM 721 HG21 THR A 61 -22.398 52.084 22.765 1.00 0.00 H ATOM 722 HG22 THR A 61 -23.398 53.192 21.793 1.00 0.00 H ATOM 723 H THR A 61 -19.583 51.928 19.062 1.00 0.00 H ATOM 724 N LEU A 62 -21.158 49.245 21.431 1.00 26.03 N ATOM 725 CA LEU A 62 -21.818 47.980 21.155 1.00 25.86 C ATOM 726 C LEU A 62 -23.229 48.058 21.669 1.00 25.87 C ATOM 727 O LEU A 62 -23.431 48.342 22.842 1.00 25.89 O ATOM 728 CB LEU A 62 -21.087 46.813 21.832 1.00 25.96 C ATOM 729 CG LEU A 62 -21.768 45.433 21.735 1.00 25.33 C ATOM 730 CD1 LEU A 62 -21.867 44.955 20.288 1.00 25.19 C ATOM 731 CD2 LEU A 62 -21.003 44.429 22.541 1.00 24.97 C ATOM 732 HA LEU A 62 -21.809 47.801 20.080 1.00 0.00 H ATOM 733 HB2 LEU A 62 -20.100 46.730 21.377 1.00 0.00 H ATOM 734 HB3 LEU A 62 -20.979 47.057 22.889 1.00 0.00 H ATOM 735 HG LEU A 62 -22.779 45.534 22.130 1.00 0.00 H ATOM 736 HD21 LEU A 62 -19.985 44.356 22.157 1.00 0.00 H ATOM 737 HD22 LEU A 62 -20.978 44.745 23.584 1.00 0.00 H ATOM 738 HD23 LEU A 62 -21.491 43.457 22.467 1.00 0.00 H ATOM 739 HD11 LEU A 62 -22.453 45.670 19.710 1.00 0.00 H ATOM 740 HD12 LEU A 62 -20.866 44.876 19.864 1.00 0.00 H ATOM 741 HD13 LEU A 62 -22.352 43.979 20.261 1.00 0.00 H ATOM 742 H LEU A 62 -20.741 49.416 22.369 1.00 0.00 H ATOM 743 N ARG A 63 -24.209 47.826 20.805 1.00 25.75 N ATOM 744 CA ARG A 63 -25.613 47.751 21.259 1.00 26.35 C ATOM 745 C ARG A 63 -26.224 46.373 21.070 1.00 25.04 C ATOM 746 O ARG A 63 -25.860 45.650 20.141 1.00 25.09 O ATOM 747 CB ARG A 63 -26.546 48.767 20.555 1.00 27.65 C ATOM 748 CG ARG A 63 -26.165 50.247 20.591 1.00 31.27 C ATOM 749 CD ARG A 63 -25.340 50.677 19.351 1.00 36.38 C ATOM 750 NE ARG A 63 -24.822 52.047 19.376 1.00 39.34 N ATOM 751 CZ ARG A 63 -25.564 53.156 19.350 1.00 41.31 C ATOM 752 NH1 ARG A 63 -26.910 53.101 19.327 1.00 41.92 N ATOM 753 NH2 ARG A 63 -24.948 54.335 19.364 1.00 40.78 N ATOM 754 HA ARG A 63 -25.548 47.991 22.320 1.00 0.00 H ATOM 755 HB2 ARG A 63 -26.609 48.475 19.507 1.00 0.00 H ATOM 756 HB3 ARG A 63 -27.530 48.675 21.016 1.00 0.00 H ATOM 757 HG2 ARG A 63 -27.077 50.842 20.628 1.00 0.00 H ATOM 758 HG3 ARG A 63 -25.573 50.434 21.487 1.00 0.00 H ATOM 759 HD2 ARG A 63 -25.978 50.576 18.473 1.00 0.00 H ATOM 760 HD3 ARG A 63 -24.491 49.999 19.262 1.00 0.00 H ATOM 761 HE ARG A 63 -23.790 52.165 19.417 1.00 0.00 H ATOM 762 HH12 ARG A 63 -27.466 53.980 19.307 1.00 0.00 H ATOM 763 HH11 ARG A 63 -27.393 52.180 19.329 1.00 0.00 H ATOM 764 HH22 ARG A 63 -25.505 55.213 19.344 1.00 0.00 H ATOM 765 HH21 ARG A 63 -23.909 54.379 19.395 1.00 0.00 H ATOM 766 H ARG A 63 -23.986 47.696 19.798 1.00 0.00 H ATOM 767 N TYR A 64 -27.199 46.043 21.923 1.00 23.57 N ATOM 768 CA TYR A 64 -27.941 44.793 21.792 1.00 21.94 C ATOM 769 C TYR A 64 -29.090 44.751 22.805 1.00 21.94 C ATOM 770 O TYR A 64 -29.059 45.437 23.852 1.00 21.09 O ATOM 771 CB TYR A 64 -27.017 43.561 21.909 1.00 21.78 C ATOM 772 CG TYR A 64 -26.468 43.331 23.292 1.00 20.15 C ATOM 773 CD1 TYR A 64 -25.262 43.925 23.695 1.00 20.63 C ATOM 774 CD2 TYR A 64 -27.169 42.547 24.213 1.00 19.79 C ATOM 775 CE1 TYR A 64 -24.766 43.751 24.999 1.00 20.61 C ATOM 776 CE2 TYR A 64 -26.686 42.351 25.495 1.00 22.20 C ATOM 777 CZ TYR A 64 -25.478 42.954 25.879 1.00 22.67 C ATOM 778 OH TYR A 64 -25.019 42.727 27.149 1.00 24.12 O ATOM 779 HA TYR A 64 -28.373 44.755 20.792 1.00 0.00 H ATOM 780 HB3 TYR A 64 -26.178 43.696 21.226 1.00 0.00 H ATOM 781 HB2 TYR A 64 -27.585 42.678 21.615 1.00 0.00 H ATOM 782 HD2 TYR A 64 -28.110 42.083 23.917 1.00 0.00 H ATOM 783 HE2 TYR A 64 -27.240 41.733 26.202 1.00 0.00 H ATOM 784 HE1 TYR A 64 -23.840 44.234 25.311 1.00 0.00 H ATOM 785 HD1 TYR A 64 -24.700 44.532 22.985 1.00 0.00 H ATOM 786 HH TYR A 64 -24.165 43.210 27.281 1.00 0.00 H ATOM 787 H TYR A 64 -27.435 46.693 22.700 1.00 0.00 H ATOM 788 N THR A 65 -30.131 44.004 22.429 1.00 21.64 N ATOM 789 CA THR A 65 -31.249 43.716 23.295 1.00 22.48 C ATOM 790 C THR A 65 -31.219 42.213 23.571 1.00 22.37 C ATOM 791 O THR A 65 -31.062 41.416 22.642 1.00 22.30 O ATOM 792 CB THR A 65 -32.563 44.130 22.614 1.00 22.89 C ATOM 793 OG1 THR A 65 -32.555 45.538 22.381 1.00 26.75 O ATOM 794 CG2 THR A 65 -33.765 44.020 23.583 1.00 23.52 C ATOM 795 HA THR A 65 -31.183 44.273 24.229 1.00 0.00 H ATOM 796 HB THR A 65 -32.645 43.499 21.729 1.00 0.00 H ATOM 797 HG1 THR A 65 -33.402 45.804 21.942 1.00 0.00 H ATOM 798 HG23 THR A 65 -33.909 42.977 23.865 1.00 0.00 H ATOM 799 HG21 THR A 65 -33.567 44.614 24.475 1.00 0.00 H ATOM 800 HG22 THR A 65 -34.663 44.391 23.089 1.00 0.00 H ATOM 801 H THR A 65 -30.136 43.611 21.466 1.00 0.00 H ATOM 802 N ALA A 66 -31.362 41.820 24.831 1.00 22.34 N ATOM 803 CA ALA A 66 -31.280 40.390 25.170 1.00 22.82 C ATOM 804 C ALA A 66 -32.294 39.999 26.228 1.00 22.34 C ATOM 805 O ALA A 66 -32.782 40.857 26.972 1.00 22.51 O ATOM 806 CB ALA A 66 -29.842 39.988 25.608 1.00 21.40 C ATOM 807 HA ALA A 66 -31.522 39.838 24.262 1.00 0.00 H ATOM 808 HB1 ALA A 66 -29.146 40.190 24.794 1.00 0.00 H ATOM 809 HB2 ALA A 66 -29.555 40.568 26.485 1.00 0.00 H ATOM 810 HB3 ALA A 66 -29.821 38.925 25.850 1.00 0.00 H ATOM 811 H ALA A 66 -31.532 42.523 25.579 1.00 0.00 H ATOM 812 N THR A 67 -32.607 38.711 26.268 1.00 22.27 N ATOM 813 CA THR A 67 -33.463 38.135 27.291 1.00 23.19 C ATOM 814 C THR A 67 -32.846 36.809 27.721 1.00 23.73 C ATOM 815 O THR A 67 -32.220 36.132 26.906 1.00 24.09 O ATOM 816 CB THR A 67 -34.900 37.882 26.738 1.00 22.94 C ATOM 817 OG1 THR A 67 -34.853 36.904 25.690 1.00 21.89 O ATOM 818 CG2 THR A 67 -35.409 39.189 26.044 1.00 24.32 C ATOM 819 HA THR A 67 -33.542 38.824 28.132 1.00 0.00 H ATOM 820 HB THR A 67 -35.534 37.564 27.565 1.00 0.00 H ATOM 821 HG1 THR A 67 -34.486 36.057 26.047 1.00 0.00 H ATOM 822 HG23 THR A 67 -35.473 39.989 26.781 1.00 0.00 H ATOM 823 HG21 THR A 67 -34.713 39.475 25.255 1.00 0.00 H ATOM 824 HG22 THR A 67 -36.394 39.010 25.614 1.00 0.00 H ATOM 825 H THR A 67 -32.222 38.084 25.533 1.00 0.00 H ATOM 826 N ALA A 68 -32.997 36.445 28.993 1.00 23.36 N ATOM 827 CA ALA A 68 -32.673 35.089 29.425 1.00 23.41 C ATOM 828 C ALA A 68 -33.885 34.473 30.161 1.00 23.59 C ATOM 829 O ALA A 68 -34.590 35.186 30.873 1.00 23.64 O ATOM 830 CB ALA A 68 -31.453 35.082 30.290 1.00 22.85 C ATOM 831 HA ALA A 68 -32.453 34.481 28.548 1.00 0.00 H ATOM 832 HB1 ALA A 68 -30.609 35.483 29.729 1.00 0.00 H ATOM 833 HB2 ALA A 68 -31.631 35.698 31.171 1.00 0.00 H ATOM 834 HB3 ALA A 68 -31.234 34.060 30.598 1.00 0.00 H ATOM 835 H ALA A 68 -33.350 37.135 29.687 1.00 0.00 H ATOM 836 N SER A 69 -34.114 33.172 29.992 1.00 23.14 N ATOM 837 CA SER A 69 -35.255 32.537 30.629 1.00 24.64 C ATOM 838 C SER A 69 -35.001 32.171 32.109 1.00 24.93 C ATOM 839 O SER A 69 -35.901 31.733 32.793 1.00 23.44 O ATOM 840 CB SER A 69 -35.798 31.357 29.815 1.00 23.47 C ATOM 841 OG SER A 69 -34.787 30.407 29.592 1.00 25.08 O ATOM 842 HA SER A 69 -36.043 33.290 30.645 1.00 0.00 H ATOM 843 HB2 SER A 69 -36.166 31.721 28.856 1.00 0.00 H ATOM 844 HB3 SER A 69 -36.616 30.889 30.363 1.00 0.00 H ATOM 845 HG SER A 69 -35.154 29.653 29.066 1.00 0.00 H ATOM 846 H SER A 69 -33.472 32.607 29.400 1.00 0.00 H ATOM 847 N THR A 70 -33.779 32.360 32.591 1.00 26.21 N ATOM 848 CA THR A 70 -33.550 32.466 34.040 1.00 28.18 C ATOM 849 C THR A 70 -32.737 33.736 34.305 1.00 27.46 C ATOM 850 O THR A 70 -31.963 34.165 33.456 1.00 25.97 O ATOM 851 CB THR A 70 -32.834 31.222 34.634 1.00 28.86 C ATOM 852 OG1 THR A 70 -33.441 30.020 34.151 1.00 34.90 O ATOM 853 CG2 THR A 70 -33.125 31.084 36.127 1.00 30.48 C ATOM 854 HA THR A 70 -34.518 32.516 34.538 1.00 0.00 H ATOM 855 HB THR A 70 -31.781 31.349 34.382 1.00 0.00 H ATOM 856 HG1 THR A 70 -32.974 29.237 34.538 1.00 0.00 H ATOM 857 HG23 THR A 70 -32.717 31.945 36.657 1.00 0.00 H ATOM 858 HG21 THR A 70 -34.203 31.038 36.283 1.00 0.00 H ATOM 859 HG22 THR A 70 -32.663 30.171 36.503 1.00 0.00 H ATOM 860 H THR A 70 -32.974 32.434 31.937 1.00 0.00 H ATOM 861 N ASP A 71 -32.934 34.342 35.473 1.00 28.04 N ATOM 862 CA ASP A 71 -32.139 35.498 35.856 1.00 28.59 C ATOM 863 C ASP A 71 -30.694 35.043 35.955 1.00 27.98 C ATOM 864 O ASP A 71 -30.337 34.242 36.821 1.00 29.07 O ATOM 865 CB ASP A 71 -32.624 36.070 37.187 1.00 29.90 C ATOM 866 CG ASP A 71 -33.904 36.921 37.031 1.00 33.23 C ATOM 867 OD1 ASP A 71 -34.696 36.605 36.106 1.00 33.14 O ATOM 868 OD2 ASP A 71 -34.207 37.927 37.745 1.00 38.32 O ATOM 869 HA ASP A 71 -32.236 36.291 35.115 1.00 0.00 H ATOM 870 HB2 ASP A 71 -32.833 35.245 37.868 1.00 0.00 H ATOM 871 HB3 ASP A 71 -31.836 36.696 37.607 1.00 0.00 H ATOM 872 H ASP A 71 -33.666 33.985 36.120 1.00 0.00 H ATOM 873 N VAL A 72 -29.870 35.542 35.044 1.00 26.78 N ATOM 874 CA VAL A 72 -28.484 35.113 34.935 1.00 25.45 C ATOM 875 C VAL A 72 -27.591 36.272 34.442 1.00 24.66 C ATOM 876 O VAL A 72 -28.012 37.060 33.615 1.00 24.35 O ATOM 877 CB VAL A 72 -28.382 33.875 33.999 1.00 25.73 C ATOM 878 CG1 VAL A 72 -28.690 34.253 32.545 1.00 23.82 C ATOM 879 CG2 VAL A 72 -27.009 33.183 34.155 1.00 26.33 C ATOM 880 HA VAL A 72 -28.124 34.822 35.922 1.00 0.00 H ATOM 881 HB VAL A 72 -29.140 33.151 34.298 1.00 0.00 H ATOM 882 HG11 VAL A 72 -29.701 34.655 32.482 1.00 0.00 H ATOM 883 HG12 VAL A 72 -27.977 35.005 32.207 1.00 0.00 H ATOM 884 HG13 VAL A 72 -28.610 33.367 31.916 1.00 0.00 H ATOM 885 HG21 VAL A 72 -26.218 33.887 33.897 1.00 0.00 H ATOM 886 HG22 VAL A 72 -26.884 32.856 35.187 1.00 0.00 H ATOM 887 HG23 VAL A 72 -26.961 32.320 33.491 1.00 0.00 H ATOM 888 H VAL A 72 -30.226 36.264 34.386 1.00 0.00 H ATOM 889 N THR A 73 -26.374 36.373 34.967 1.00 23.76 N ATOM 890 CA THR A 73 -25.384 37.313 34.445 1.00 23.32 C ATOM 891 C THR A 73 -24.450 36.522 33.544 1.00 22.65 C ATOM 892 O THR A 73 -24.007 35.438 33.942 1.00 23.92 O ATOM 893 CB THR A 73 -24.581 37.966 35.598 1.00 22.74 C ATOM 894 OG1 THR A 73 -25.491 38.710 36.424 1.00 24.78 O ATOM 895 CG2 THR A 73 -23.609 39.018 35.067 1.00 20.70 C ATOM 896 HA THR A 73 -25.876 38.115 33.895 1.00 0.00 H ATOM 897 HB THR A 73 -24.057 37.168 36.124 1.00 0.00 H ATOM 898 HG1 THR A 73 -24.991 39.133 37.166 1.00 0.00 H ATOM 899 HG23 THR A 73 -22.873 38.538 34.422 1.00 0.00 H ATOM 900 HG21 THR A 73 -24.161 39.766 34.497 1.00 0.00 H ATOM 901 HG22 THR A 73 -23.102 39.498 35.904 1.00 0.00 H ATOM 902 H THR A 73 -26.119 35.766 35.772 1.00 0.00 H ATOM 903 N VAL A 74 -24.172 37.046 32.344 1.00 20.61 N ATOM 904 CA VAL A 74 -23.274 36.397 31.376 1.00 19.39 C ATOM 905 C VAL A 74 -22.064 37.289 31.022 1.00 19.69 C ATOM 906 O VAL A 74 -21.707 38.200 31.778 1.00 20.91 O ATOM 907 CB VAL A 74 -24.036 35.962 30.094 1.00 19.51 C ATOM 908 CG1 VAL A 74 -25.002 34.869 30.404 1.00 17.00 C ATOM 909 CG2 VAL A 74 -24.781 37.142 29.447 1.00 18.87 C ATOM 910 HA VAL A 74 -22.888 35.499 31.858 1.00 0.00 H ATOM 911 HB VAL A 74 -23.293 35.598 29.385 1.00 0.00 H ATOM 912 HG11 VAL A 74 -24.462 34.011 30.803 1.00 0.00 H ATOM 913 HG12 VAL A 74 -25.723 35.221 31.142 1.00 0.00 H ATOM 914 HG13 VAL A 74 -25.525 34.579 29.493 1.00 0.00 H ATOM 915 HG21 VAL A 74 -25.504 37.546 30.156 1.00 0.00 H ATOM 916 HG22 VAL A 74 -24.065 37.917 29.175 1.00 0.00 H ATOM 917 HG23 VAL A 74 -25.301 36.796 28.554 1.00 0.00 H ATOM 918 H VAL A 74 -24.610 37.953 32.084 1.00 0.00 H ATOM 919 N ARG A 75 -21.405 37.025 29.904 1.00 19.60 N ATOM 920 CA ARG A 75 -20.288 37.844 29.503 1.00 18.75 C ATOM 921 C ARG A 75 -20.511 38.304 28.069 1.00 19.61 C ATOM 922 O ARG A 75 -20.685 37.493 27.157 1.00 20.48 O ATOM 923 CB ARG A 75 -19.010 37.058 29.611 1.00 18.88 C ATOM 924 CG ARG A 75 -17.693 37.832 29.514 1.00 16.84 C ATOM 925 CD ARG A 75 -16.465 36.905 29.441 1.00 18.48 C ATOM 926 NE ARG A 75 -15.162 37.594 29.300 1.00 19.13 N ATOM 927 CZ ARG A 75 -14.058 36.999 28.796 1.00 21.21 C ATOM 928 NH1 ARG A 75 -14.096 35.717 28.363 1.00 16.22 N ATOM 929 NH2 ARG A 75 -12.927 37.688 28.688 1.00 19.62 N ATOM 930 HA ARG A 75 -20.209 38.713 30.156 1.00 0.00 H ATOM 931 HB2 ARG A 75 -19.020 36.550 30.575 1.00 0.00 H ATOM 932 HB3 ARG A 75 -19.013 36.318 28.811 1.00 0.00 H ATOM 933 HG2 ARG A 75 -17.717 38.451 28.617 1.00 0.00 H ATOM 934 HG3 ARG A 75 -17.597 38.470 30.392 1.00 0.00 H ATOM 935 HD2 ARG A 75 -16.592 36.244 28.584 1.00 0.00 H ATOM 936 HD3 ARG A 75 -16.436 36.311 30.355 1.00 0.00 H ATOM 937 HE ARG A 75 -15.093 38.586 29.604 1.00 0.00 H ATOM 938 HH12 ARG A 75 -13.238 35.273 27.978 1.00 0.00 H ATOM 939 HH11 ARG A 75 -14.983 35.176 28.416 1.00 0.00 H ATOM 940 HH22 ARG A 75 -12.076 37.233 28.301 1.00 0.00 H ATOM 941 HH21 ARG A 75 -12.893 38.682 28.991 1.00 0.00 H ATOM 942 H ARG A 75 -21.695 36.221 29.311 1.00 0.00 H ATOM 943 N ALA A 76 -20.516 39.616 27.873 1.00 19.55 N ATOM 944 CA ALA A 76 -20.574 40.159 26.535 1.00 19.63 C ATOM 945 C ALA A 76 -19.246 40.864 26.278 1.00 19.44 C ATOM 946 O ALA A 76 -18.824 41.743 27.053 1.00 20.49 O ATOM 947 CB ALA A 76 -21.731 41.128 26.412 1.00 20.11 C ATOM 948 HA ALA A 76 -20.733 39.370 25.800 1.00 0.00 H ATOM 949 HB1 ALA A 76 -22.664 40.607 26.626 1.00 0.00 H ATOM 950 HB2 ALA A 76 -21.597 41.944 27.123 1.00 0.00 H ATOM 951 HB3 ALA A 76 -21.762 41.529 25.399 1.00 0.00 H ATOM 952 H ALA A 76 -20.478 40.259 28.689 1.00 0.00 H ATOM 953 N LEU A 77 -18.573 40.509 25.189 1.00 19.27 N ATOM 954 CA LEU A 77 -17.230 41.061 24.902 1.00 19.03 C ATOM 955 C LEU A 77 -16.955 41.365 23.447 1.00 18.92 C ATOM 956 O LEU A 77 -17.650 40.849 22.548 1.00 18.22 O ATOM 957 CB LEU A 77 -16.102 40.176 25.457 1.00 18.40 C ATOM 958 CG LEU A 77 -15.913 38.795 24.807 1.00 19.85 C ATOM 959 CD1 LEU A 77 -14.853 38.794 23.678 1.00 19.54 C ATOM 960 CD2 LEU A 77 -15.515 37.793 25.853 1.00 16.56 C ATOM 961 HA LEU A 77 -17.241 42.018 25.424 1.00 0.00 H ATOM 962 HB2 LEU A 77 -15.167 40.724 25.342 1.00 0.00 H ATOM 963 HB3 LEU A 77 -16.300 40.016 26.517 1.00 0.00 H ATOM 964 HG LEU A 77 -16.869 38.529 24.356 1.00 0.00 H ATOM 965 HD21 LEU A 77 -14.579 38.106 26.317 1.00 0.00 H ATOM 966 HD22 LEU A 77 -16.295 37.732 26.612 1.00 0.00 H ATOM 967 HD23 LEU A 77 -15.382 36.817 25.387 1.00 0.00 H ATOM 968 HD11 LEU A 77 -15.157 39.489 22.895 1.00 0.00 H ATOM 969 HD12 LEU A 77 -13.890 39.102 24.085 1.00 0.00 H ATOM 970 HD13 LEU A 77 -14.768 37.790 23.262 1.00 0.00 H ATOM 971 H LEU A 77 -18.998 39.830 24.525 1.00 0.00 H ATOM 972 N VAL A 78 -15.945 42.221 23.231 1.00 19.13 N ATOM 973 CA VAL A 78 -15.253 42.339 21.915 1.00 19.31 C ATOM 974 C VAL A 78 -13.805 41.954 22.141 1.00 19.44 C ATOM 975 O VAL A 78 -13.123 42.546 22.989 1.00 20.40 O ATOM 976 CB VAL A 78 -15.327 43.772 21.333 1.00 19.11 C ATOM 977 CG1 VAL A 78 -14.856 43.801 19.895 1.00 19.65 C ATOM 978 CG2 VAL A 78 -16.769 44.324 21.414 1.00 18.00 C ATOM 979 HA VAL A 78 -15.742 41.686 21.192 1.00 0.00 H ATOM 980 HB VAL A 78 -14.669 44.402 21.932 1.00 0.00 H ATOM 981 HG11 VAL A 78 -13.823 43.457 19.845 1.00 0.00 H ATOM 982 HG12 VAL A 78 -15.488 43.147 19.294 1.00 0.00 H ATOM 983 HG13 VAL A 78 -14.919 44.820 19.514 1.00 0.00 H ATOM 984 HG21 VAL A 78 -17.437 43.678 20.844 1.00 0.00 H ATOM 985 HG22 VAL A 78 -17.089 44.350 22.456 1.00 0.00 H ATOM 986 HG23 VAL A 78 -16.795 45.332 20.999 1.00 0.00 H ATOM 987 H VAL A 78 -15.631 42.828 24.015 1.00 0.00 H ATOM 988 N GLY A 79 -13.325 40.934 21.441 1.00 20.04 N ATOM 989 CA GLY A 79 -11.937 40.528 21.606 1.00 19.03 C ATOM 990 C GLY A 79 -11.324 39.638 20.539 1.00 19.71 C ATOM 991 O GLY A 79 -11.877 39.475 19.453 1.00 18.67 O ATOM 992 HA3 GLY A 79 -11.865 39.995 22.554 1.00 0.00 H ATOM 993 HA2 GLY A 79 -11.337 41.436 21.655 1.00 0.00 H ATOM 994 H GLY A 79 -13.940 40.425 20.775 1.00 0.00 H ATOM 995 N GLN A 80 -10.148 39.084 20.845 1.00 20.45 N ATOM 996 CA GLN A 80 -9.489 38.155 19.943 1.00 21.45 C ATOM 997 C GLN A 80 -10.170 36.796 19.836 1.00 22.47 C ATOM 998 O GLN A 80 -10.448 36.135 20.841 1.00 23.61 O ATOM 999 CB GLN A 80 -8.049 37.972 20.373 1.00 21.81 C ATOM 1000 CG GLN A 80 -7.146 39.146 19.998 1.00 20.05 C ATOM 1001 CD GLN A 80 -5.838 39.136 20.715 1.00 21.11 C ATOM 1002 OE1 GLN A 80 -5.775 38.887 21.917 1.00 27.01 O ATOM 1003 NE2 GLN A 80 -4.761 39.415 19.980 1.00 17.34 N ATOM 1004 HA GLN A 80 -9.549 38.599 18.950 1.00 0.00 H ATOM 1005 HB2 GLN A 80 -8.025 37.850 21.456 1.00 0.00 H ATOM 1006 HB3 GLN A 80 -7.659 37.071 19.899 1.00 0.00 H ATOM 1007 HG2 GLN A 80 -6.954 39.106 18.926 1.00 0.00 H ATOM 1008 HG3 GLN A 80 -7.666 40.073 20.239 1.00 0.00 H ATOM 1009 HE22 GLN A 80 -4.863 39.620 18.965 1.00 0.00 H ATOM 1010 HE21 GLN A 80 -3.819 39.428 20.421 1.00 0.00 H ATOM 1011 H GLN A 80 -9.694 39.323 21.749 1.00 0.00 H ATOM 1012 N ASN A 81 -10.483 36.418 18.598 1.00 22.89 N ATOM 1013 CA ASN A 81 -10.889 35.061 18.250 1.00 22.46 C ATOM 1014 C ASN A 81 -9.697 34.151 18.149 1.00 21.90 C ATOM 1015 O ASN A 81 -9.345 33.710 17.080 1.00 22.52 O ATOM 1016 CB ASN A 81 -11.619 35.017 16.916 1.00 21.48 C ATOM 1017 CG ASN A 81 -12.176 33.667 16.652 1.00 21.64 C ATOM 1018 OD1 ASN A 81 -12.495 32.938 17.590 1.00 19.57 O ATOM 1019 ND2 ASN A 81 -12.305 33.303 15.377 1.00 22.32 N ATOM 1020 HA ASN A 81 -11.556 34.727 19.045 1.00 0.00 H ATOM 1021 HB2 ASN A 81 -12.434 35.741 16.932 1.00 0.00 H ATOM 1022 HB3 ASN A 81 -10.921 35.276 16.120 1.00 0.00 H ATOM 1023 HD22 ASN A 81 -12.021 33.956 14.619 1.00 0.00 H ATOM 1024 HD21 ASN A 81 -12.690 32.366 15.140 1.00 0.00 H ATOM 1025 H ASN A 81 -10.435 37.128 17.839 1.00 0.00 H ATOM 1026 N GLY A 82 -9.105 33.821 19.274 1.00 22.33 N ATOM 1027 CA GLY A 82 -7.845 33.097 19.254 1.00 22.89 C ATOM 1028 C GLY A 82 -6.954 33.543 20.386 1.00 22.53 C ATOM 1029 O GLY A 82 -7.114 34.657 20.890 1.00 22.22 O ATOM 1030 HA3 GLY A 82 -7.340 33.284 18.306 1.00 0.00 H ATOM 1031 HA2 GLY A 82 -8.044 32.030 19.354 1.00 0.00 H ATOM 1032 H GLY A 82 -9.540 34.079 20.183 1.00 0.00 H ATOM 1033 N ALA A 83 -6.055 32.653 20.801 1.00 22.62 N ATOM 1034 CA ALA A 83 -5.015 32.962 21.789 1.00 23.33 C ATOM 1035 C ALA A 83 -4.319 34.287 21.489 1.00 23.02 C ATOM 1036 O ALA A 83 -4.057 34.588 20.324 1.00 24.49 O ATOM 1037 CB ALA A 83 -3.987 31.786 21.910 1.00 22.93 C ATOM 1038 HA ALA A 83 -5.507 33.076 22.755 1.00 0.00 H ATOM 1039 HB1 ALA A 83 -4.508 30.881 22.222 1.00 0.00 H ATOM 1040 HB2 ALA A 83 -3.512 31.619 20.943 1.00 0.00 H ATOM 1041 HB3 ALA A 83 -3.228 32.043 22.649 1.00 0.00 H ATOM 1042 H ALA A 83 -6.092 31.692 20.406 1.00 0.00 H ATOM 1043 N PRO A 84 -4.061 35.110 22.516 1.00 23.63 N ATOM 1044 CA PRO A 84 -4.380 34.818 23.921 1.00 23.18 C ATOM 1045 C PRO A 84 -5.733 35.321 24.374 1.00 23.19 C ATOM 1046 O PRO A 84 -5.904 35.573 25.574 1.00 21.68 O ATOM 1047 CB PRO A 84 -3.323 35.630 24.666 1.00 23.82 C ATOM 1048 CG PRO A 84 -3.146 36.901 23.802 1.00 23.26 C ATOM 1049 CD PRO A 84 -3.361 36.406 22.375 1.00 23.80 C ATOM 1050 HA PRO A 84 -4.395 33.742 24.092 1.00 0.00 H ATOM 1051 HD3 PRO A 84 -3.972 37.112 21.813 1.00 0.00 H ATOM 1052 HD2 PRO A 84 -2.405 36.272 21.868 1.00 0.00 H ATOM 1053 HG3 PRO A 84 -2.145 37.316 23.922 1.00 0.00 H ATOM 1054 HG2 PRO A 84 -3.886 37.657 24.067 1.00 0.00 H ATOM 1055 HB2 PRO A 84 -3.667 35.887 25.668 1.00 0.00 H ATOM 1056 HB3 PRO A 84 -2.387 35.076 24.736 1.00 0.00 H ATOM 1057 N TYR A 85 -6.659 35.523 23.435 1.00 24.03 N ATOM 1058 CA TYR A 85 -8.049 35.961 23.756 1.00 24.42 C ATOM 1059 C TYR A 85 -8.158 37.253 24.523 1.00 24.66 C ATOM 1060 O TYR A 85 -9.043 37.370 25.387 1.00 27.14 O ATOM 1061 CB TYR A 85 -8.800 34.883 24.542 1.00 24.09 C ATOM 1062 CG TYR A 85 -8.695 33.500 23.925 1.00 22.87 C ATOM 1063 CD1 TYR A 85 -9.433 33.184 22.799 1.00 22.60 C ATOM 1064 CD2 TYR A 85 -7.837 32.550 24.445 1.00 22.19 C ATOM 1065 CE1 TYR A 85 -9.346 31.935 22.191 1.00 26.41 C ATOM 1066 CE2 TYR A 85 -7.723 31.277 23.846 1.00 26.45 C ATOM 1067 CZ TYR A 85 -8.503 30.985 22.711 1.00 27.43 C ATOM 1068 OH TYR A 85 -8.466 29.755 22.084 1.00 30.63 O ATOM 1069 HA TYR A 85 -8.496 36.131 22.777 1.00 0.00 H ATOM 1070 HB3 TYR A 85 -9.853 35.161 24.590 1.00 0.00 H ATOM 1071 HB2 TYR A 85 -8.390 34.843 25.551 1.00 0.00 H ATOM 1072 HD2 TYR A 85 -7.242 32.786 25.327 1.00 0.00 H ATOM 1073 HE2 TYR A 85 -7.042 30.532 24.256 1.00 0.00 H ATOM 1074 HE1 TYR A 85 -9.944 31.713 21.307 1.00 0.00 H ATOM 1075 HD1 TYR A 85 -10.101 33.934 22.376 1.00 0.00 H ATOM 1076 HH TYR A 85 -9.086 29.761 21.312 1.00 0.00 H ATOM 1077 H TYR A 85 -6.402 35.369 22.439 1.00 0.00 H ATOM 1078 N GLY A 86 -7.273 38.203 24.219 1.00 23.81 N ATOM 1079 CA GLY A 86 -7.369 39.575 24.697 1.00 22.76 C ATOM 1080 C GLY A 86 -8.699 40.243 24.345 1.00 22.62 C ATOM 1081 O GLY A 86 -9.389 39.860 23.379 1.00 21.82 O ATOM 1082 HA3 GLY A 86 -6.561 40.155 24.251 1.00 0.00 H ATOM 1083 HA2 GLY A 86 -7.258 39.573 25.781 1.00 0.00 H ATOM 1084 H GLY A 86 -6.471 37.950 23.607 1.00 0.00 H ATOM 1085 N THR A 87 -9.070 41.234 25.147 1.00 22.21 N ATOM 1086 CA THR A 87 -10.373 41.847 25.033 1.00 23.39 C ATOM 1087 C THR A 87 -10.172 43.338 24.887 1.00 24.46 C ATOM 1088 O THR A 87 -9.214 43.874 25.429 1.00 24.82 O ATOM 1089 CB THR A 87 -11.282 41.564 26.269 1.00 23.23 C ATOM 1090 OG1 THR A 87 -10.621 41.909 27.494 1.00 26.13 O ATOM 1091 CG2 THR A 87 -11.572 40.058 26.413 1.00 22.23 C ATOM 1092 HA THR A 87 -10.879 41.421 24.167 1.00 0.00 H ATOM 1093 HB THR A 87 -12.186 42.151 26.105 1.00 0.00 H ATOM 1094 HG1 THR A 87 -10.393 42.872 27.485 1.00 0.00 H ATOM 1095 HG23 THR A 87 -12.080 39.700 25.518 1.00 0.00 H ATOM 1096 HG21 THR A 87 -10.633 39.519 26.539 1.00 0.00 H ATOM 1097 HG22 THR A 87 -12.207 39.893 27.283 1.00 0.00 H ATOM 1098 H THR A 87 -8.408 41.576 25.873 1.00 0.00 H ATOM 1099 N VAL A 88 -11.086 44.006 24.170 1.00 23.72 N ATOM 1100 CA VAL A 88 -11.092 45.473 24.063 1.00 22.92 C ATOM 1101 C VAL A 88 -12.403 45.983 24.749 1.00 23.29 C ATOM 1102 O VAL A 88 -12.542 47.130 25.246 1.00 22.73 O ATOM 1103 CB VAL A 88 -10.994 45.791 22.558 1.00 22.97 C ATOM 1104 CG1 VAL A 88 -12.284 46.258 21.954 1.00 23.47 C ATOM 1105 CG2 VAL A 88 -9.674 46.466 22.152 1.00 22.46 C ATOM 1106 HA VAL A 88 -10.263 45.974 24.564 1.00 0.00 H ATOM 1107 HB VAL A 88 -10.881 44.848 22.022 1.00 0.00 H ATOM 1108 HG11 VAL A 88 -13.041 45.483 22.073 1.00 0.00 H ATOM 1109 HG12 VAL A 88 -12.611 47.168 22.457 1.00 0.00 H ATOM 1110 HG13 VAL A 88 -12.135 46.462 20.894 1.00 0.00 H ATOM 1111 HG21 VAL A 88 -9.569 47.408 22.690 1.00 0.00 H ATOM 1112 HG22 VAL A 88 -8.840 45.809 22.400 1.00 0.00 H ATOM 1113 HG23 VAL A 88 -9.681 46.658 21.079 1.00 0.00 H ATOM 1114 H VAL A 88 -11.820 43.466 23.669 1.00 0.00 H ATOM 1115 N LEU A 89 -13.383 45.094 24.792 1.00 22.68 N ATOM 1116 CA LEU A 89 -14.508 45.325 25.689 1.00 21.84 C ATOM 1117 C LEU A 89 -14.762 44.028 26.440 1.00 21.40 C ATOM 1118 O LEU A 89 -14.808 42.952 25.837 1.00 21.06 O ATOM 1119 CB LEU A 89 -15.763 45.784 24.926 1.00 21.12 C ATOM 1120 CG LEU A 89 -17.098 45.965 25.661 1.00 21.89 C ATOM 1121 CD1 LEU A 89 -17.145 47.330 26.370 1.00 19.07 C ATOM 1122 CD2 LEU A 89 -18.315 45.756 24.708 1.00 16.51 C ATOM 1123 HA LEU A 89 -14.270 46.129 26.385 1.00 0.00 H ATOM 1124 HB2 LEU A 89 -15.521 46.747 24.476 1.00 0.00 H ATOM 1125 HB3 LEU A 89 -15.936 45.050 24.139 1.00 0.00 H ATOM 1126 HG LEU A 89 -17.170 45.192 26.426 1.00 0.00 H ATOM 1127 HD21 LEU A 89 -18.268 46.482 23.897 1.00 0.00 H ATOM 1128 HD22 LEU A 89 -18.284 44.747 24.296 1.00 0.00 H ATOM 1129 HD23 LEU A 89 -19.241 45.893 25.267 1.00 0.00 H ATOM 1130 HD11 LEU A 89 -16.332 47.390 27.093 1.00 0.00 H ATOM 1131 HD12 LEU A 89 -17.037 48.125 25.632 1.00 0.00 H ATOM 1132 HD13 LEU A 89 -18.100 47.438 26.885 1.00 0.00 H ATOM 1133 H LEU A 89 -13.350 44.243 24.194 1.00 0.00 H ATOM 1134 N ASP A 90 -14.897 44.122 27.757 1.00 20.72 N ATOM 1135 CA ASP A 90 -15.232 42.946 28.550 1.00 21.61 C ATOM 1136 C ASP A 90 -16.342 43.279 29.561 1.00 22.08 C ATOM 1137 O ASP A 90 -16.086 44.037 30.488 1.00 21.23 O ATOM 1138 CB ASP A 90 -13.966 42.394 29.246 1.00 21.96 C ATOM 1139 CG ASP A 90 -14.146 40.967 29.771 1.00 23.86 C ATOM 1140 OD1 ASP A 90 -15.306 40.501 29.816 1.00 24.89 O ATOM 1141 OD2 ASP A 90 -13.195 40.226 30.156 1.00 24.41 O ATOM 1142 HA ASP A 90 -15.614 42.166 27.891 1.00 0.00 H ATOM 1143 HB2 ASP A 90 -13.145 42.400 28.529 1.00 0.00 H ATOM 1144 HB3 ASP A 90 -13.719 43.045 30.085 1.00 0.00 H ATOM 1145 H ASP A 90 -14.763 45.041 28.226 1.00 0.00 H ATOM 1146 N THR A 91 -17.566 42.740 29.378 1.00 22.36 N ATOM 1147 CA THR A 91 -18.646 43.001 30.355 1.00 22.36 C ATOM 1148 C THR A 91 -19.391 41.811 30.939 1.00 23.00 C ATOM 1149 O THR A 91 -19.243 40.664 30.489 1.00 22.55 O ATOM 1150 CB THR A 91 -19.744 43.944 29.801 1.00 22.95 C ATOM 1151 OG1 THR A 91 -20.455 43.262 28.748 1.00 21.56 O ATOM 1152 CG2 THR A 91 -19.154 45.245 29.214 1.00 17.58 C ATOM 1153 HA THR A 91 -18.054 43.444 31.156 1.00 0.00 H ATOM 1154 HB THR A 91 -20.402 44.207 30.630 1.00 0.00 H ATOM 1155 HG1 THR A 91 -19.822 43.023 28.025 1.00 0.00 H ATOM 1156 HG23 THR A 91 -18.610 45.780 29.993 1.00 0.00 H ATOM 1157 HG21 THR A 91 -18.474 44.999 28.398 1.00 0.00 H ATOM 1158 HG22 THR A 91 -19.963 45.872 28.838 1.00 0.00 H ATOM 1159 H THR A 91 -17.750 42.140 28.549 1.00 0.00 H ATOM 1160 N SER A 92 -20.243 42.133 31.915 1.00 22.02 N ATOM 1161 CA SER A 92 -21.007 41.139 32.642 1.00 21.91 C ATOM 1162 C SER A 92 -22.492 41.592 32.694 1.00 22.31 C ATOM 1163 O SER A 92 -22.970 42.087 33.719 1.00 23.02 O ATOM 1164 CB SER A 92 -20.416 40.995 34.058 1.00 22.34 C ATOM 1165 OG SER A 92 -19.159 40.311 34.062 1.00 21.31 O ATOM 1166 HA SER A 92 -20.957 40.169 32.147 1.00 0.00 H ATOM 1167 HB2 SER A 92 -21.120 40.437 34.675 1.00 0.00 H ATOM 1168 HB3 SER A 92 -20.274 41.990 34.480 1.00 0.00 H ATOM 1169 HG SER A 92 -19.278 39.402 33.687 1.00 0.00 H ATOM 1170 H SER A 92 -20.363 43.136 32.163 1.00 0.00 H ATOM 1171 N PRO A 93 -23.226 41.451 31.595 1.00 22.21 N ATOM 1172 CA PRO A 93 -24.628 41.859 31.564 1.00 22.58 C ATOM 1173 C PRO A 93 -25.541 40.961 32.402 1.00 22.75 C ATOM 1174 O PRO A 93 -25.543 39.751 32.261 1.00 22.57 O ATOM 1175 CB PRO A 93 -24.973 41.714 30.086 1.00 22.98 C ATOM 1176 CG PRO A 93 -24.064 40.635 29.622 1.00 21.62 C ATOM 1177 CD PRO A 93 -22.793 40.924 30.289 1.00 22.22 C ATOM 1178 HA PRO A 93 -24.770 42.857 31.980 1.00 0.00 H ATOM 1179 HD3 PRO A 93 -22.196 40.020 30.408 1.00 0.00 H ATOM 1180 HD2 PRO A 93 -22.218 41.667 29.736 1.00 0.00 H ATOM 1181 HG3 PRO A 93 -23.948 40.666 28.539 1.00 0.00 H ATOM 1182 HG2 PRO A 93 -24.442 39.657 29.918 1.00 0.00 H ATOM 1183 HB2 PRO A 93 -26.017 41.428 29.955 1.00 0.00 H ATOM 1184 HB3 PRO A 93 -24.782 42.643 29.548 1.00 0.00 H ATOM 1185 N ALA A 94 -26.293 41.571 33.304 1.00 23.30 N ATOM 1186 CA ALA A 94 -27.339 40.854 34.018 1.00 23.48 C ATOM 1187 C ALA A 94 -28.617 40.800 33.162 1.00 23.96 C ATOM 1188 O ALA A 94 -29.123 41.826 32.668 1.00 23.86 O ATOM 1189 CB ALA A 94 -27.583 41.475 35.398 1.00 22.20 C ATOM 1190 HA ALA A 94 -27.017 39.827 34.192 1.00 0.00 H ATOM 1191 HB1 ALA A 94 -26.664 41.430 35.983 1.00 0.00 H ATOM 1192 HB2 ALA A 94 -27.889 42.514 35.278 1.00 0.00 H ATOM 1193 HB3 ALA A 94 -28.369 40.921 35.911 1.00 0.00 H ATOM 1194 H ALA A 94 -26.134 42.579 33.506 1.00 0.00 H ATOM 1195 N LEU A 95 -29.129 39.593 32.965 1.00 24.65 N ATOM 1196 CA LEU A 95 -30.234 39.405 32.009 1.00 26.13 C ATOM 1197 C LEU A 95 -31.406 38.738 32.686 1.00 26.61 C ATOM 1198 O LEU A 95 -31.210 37.983 33.646 1.00 27.67 O ATOM 1199 CB LEU A 95 -29.767 38.564 30.806 1.00 25.73 C ATOM 1200 CG LEU A 95 -28.724 39.257 29.921 1.00 25.60 C ATOM 1201 CD1 LEU A 95 -28.297 38.358 28.766 1.00 26.48 C ATOM 1202 CD2 LEU A 95 -29.238 40.604 29.386 1.00 25.00 C ATOM 1203 HA LEU A 95 -30.549 40.384 31.649 1.00 0.00 H ATOM 1204 HB2 LEU A 95 -29.334 37.638 31.184 1.00 0.00 H ATOM 1205 HB3 LEU A 95 -30.637 38.333 30.192 1.00 0.00 H ATOM 1206 HG LEU A 95 -27.854 39.453 30.547 1.00 0.00 H ATOM 1207 HD21 LEU A 95 -30.137 40.439 28.793 1.00 0.00 H ATOM 1208 HD22 LEU A 95 -29.470 41.262 30.224 1.00 0.00 H ATOM 1209 HD23 LEU A 95 -28.470 41.063 28.764 1.00 0.00 H ATOM 1210 HD11 LEU A 95 -27.863 37.440 29.163 1.00 0.00 H ATOM 1211 HD12 LEU A 95 -29.167 38.116 28.155 1.00 0.00 H ATOM 1212 HD13 LEU A 95 -27.557 38.878 28.157 1.00 0.00 H ATOM 1213 H LEU A 95 -28.750 38.777 33.487 1.00 0.00 H ATOM 1214 N THR A 96 -32.615 39.053 32.229 1.00 27.21 N ATOM 1215 CA THR A 96 -33.852 38.428 32.740 1.00 27.60 C ATOM 1216 C THR A 96 -34.852 38.161 31.605 1.00 27.94 C ATOM 1217 O THR A 96 -34.547 38.406 30.459 1.00 26.69 O ATOM 1218 CB THR A 96 -34.556 39.322 33.761 1.00 27.42 C ATOM 1219 OG1 THR A 96 -35.120 40.424 33.057 1.00 27.72 O ATOM 1220 CG2 THR A 96 -33.564 39.965 34.760 1.00 26.65 C ATOM 1221 HA THR A 96 -33.545 37.493 33.208 1.00 0.00 H ATOM 1222 HB THR A 96 -35.279 38.702 34.291 1.00 0.00 H ATOM 1223 HG1 THR A 96 -35.583 41.021 33.697 1.00 0.00 H ATOM 1224 HG23 THR A 96 -33.082 39.182 35.346 1.00 0.00 H ATOM 1225 HG21 THR A 96 -32.808 40.526 34.210 1.00 0.00 H ATOM 1226 HG22 THR A 96 -34.105 40.638 35.425 1.00 0.00 H ATOM 1227 H THR A 96 -32.693 39.770 31.480 1.00 0.00 H ATOM 1228 N SER A 97 -36.042 37.681 31.969 1.00 28.51 N ATOM 1229 CA SER A 97 -37.196 37.509 31.070 1.00 30.44 C ATOM 1230 C SER A 97 -37.626 38.711 30.235 1.00 30.75 C ATOM 1231 O SER A 97 -38.202 38.537 29.161 1.00 29.89 O ATOM 1232 CB SER A 97 -38.430 37.133 31.898 1.00 30.26 C ATOM 1233 OG SER A 97 -38.623 35.744 31.806 1.00 34.01 O ATOM 1234 HA SER A 97 -36.846 36.747 30.373 1.00 0.00 H ATOM 1235 HB2 SER A 97 -39.306 37.653 31.510 1.00 0.00 H ATOM 1236 HB3 SER A 97 -38.274 37.415 32.939 1.00 0.00 H ATOM 1237 HG SER A 97 -39.418 35.487 32.337 1.00 0.00 H ATOM 1238 H SER A 97 -36.165 37.407 32.965 1.00 0.00 H ATOM 1239 N GLU A 98 -37.411 39.905 30.784 1.00 31.88 N ATOM 1240 CA GLU A 98 -37.887 41.142 30.198 1.00 33.55 C ATOM 1241 C GLU A 98 -36.718 41.756 29.418 1.00 33.04 C ATOM 1242 O GLU A 98 -35.632 41.894 29.962 1.00 31.62 O ATOM 1243 CB GLU A 98 -38.371 42.078 31.329 1.00 34.91 C ATOM 1244 CG GLU A 98 -39.051 43.397 30.891 1.00 40.99 C ATOM 1245 CD GLU A 98 -40.507 43.215 30.389 1.00 47.67 C ATOM 1246 OE1 GLU A 98 -41.207 42.253 30.818 1.00 49.86 O ATOM 1247 OE2 GLU A 98 -40.956 44.027 29.540 1.00 48.28 O ATOM 1248 HA GLU A 98 -38.726 40.978 29.521 1.00 0.00 H ATOM 1249 HB2 GLU A 98 -39.086 41.522 31.936 1.00 0.00 H ATOM 1250 HB3 GLU A 98 -37.505 42.338 31.937 1.00 0.00 H ATOM 1251 HG2 GLU A 98 -39.064 44.077 31.743 1.00 0.00 H ATOM 1252 HG3 GLU A 98 -38.462 43.836 30.086 1.00 0.00 H ATOM 1253 H GLU A 98 -36.877 39.952 31.675 1.00 0.00 H ATOM 1254 N PRO A 99 -36.947 42.121 28.151 1.00 33.10 N ATOM 1255 CA PRO A 99 -35.909 42.731 27.294 1.00 33.22 C ATOM 1256 C PRO A 99 -35.198 43.925 27.878 1.00 33.00 C ATOM 1257 O PRO A 99 -35.800 44.940 28.277 1.00 32.09 O ATOM 1258 CB PRO A 99 -36.689 43.158 26.049 1.00 33.24 C ATOM 1259 CG PRO A 99 -37.837 42.215 26.008 1.00 34.27 C ATOM 1260 CD PRO A 99 -38.235 42.023 27.447 1.00 32.59 C ATOM 1261 HA PRO A 99 -35.104 42.015 27.127 1.00 0.00 H ATOM 1262 HD3 PRO A 99 -38.923 42.803 27.773 1.00 0.00 H ATOM 1263 HD2 PRO A 99 -38.695 41.047 27.602 1.00 0.00 H ATOM 1264 HG3 PRO A 99 -37.538 41.266 25.563 1.00 0.00 H ATOM 1265 HG2 PRO A 99 -38.662 42.640 25.435 1.00 0.00 H ATOM 1266 HB2 PRO A 99 -37.035 44.187 26.141 1.00 0.00 H ATOM 1267 HB3 PRO A 99 -36.075 43.061 25.154 1.00 0.00 H ATOM 1268 N ARG A 100 -33.879 43.797 27.916 1.00 33.37 N ATOM 1269 CA ARG A 100 -33.059 44.948 28.246 1.00 34.02 C ATOM 1270 C ARG A 100 -32.101 45.294 27.107 1.00 33.75 C ATOM 1271 O ARG A 100 -31.440 44.411 26.553 1.00 33.94 O ATOM 1272 CB ARG A 100 -32.401 44.791 29.623 1.00 34.62 C ATOM 1273 CG ARG A 100 -30.904 44.557 29.708 1.00 37.97 C ATOM 1274 CD ARG A 100 -30.269 45.195 30.977 1.00 45.54 C ATOM 1275 NE ARG A 100 -28.835 44.923 31.111 1.00 51.58 N ATOM 1276 CZ ARG A 100 -28.121 45.090 32.231 1.00 57.32 C ATOM 1277 NH1 ARG A 100 -28.699 45.549 33.336 1.00 61.68 N ATOM 1278 NH2 ARG A 100 -26.817 44.806 32.262 1.00 58.57 N ATOM 1279 HA ARG A 100 -33.701 45.823 28.344 1.00 0.00 H ATOM 1280 HB2 ARG A 100 -32.613 45.702 30.183 1.00 0.00 H ATOM 1281 HB3 ARG A 100 -32.884 43.945 30.112 1.00 0.00 H ATOM 1282 HG2 ARG A 100 -30.719 43.483 29.727 1.00 0.00 H ATOM 1283 HG3 ARG A 100 -30.432 44.990 28.826 1.00 0.00 H ATOM 1284 HD2 ARG A 100 -30.779 44.799 31.855 1.00 0.00 H ATOM 1285 HD3 ARG A 100 -30.413 46.274 30.930 1.00 0.00 H ATOM 1286 HE ARG A 100 -28.333 44.573 30.270 1.00 0.00 H ATOM 1287 HH12 ARG A 100 -28.138 45.676 34.202 1.00 0.00 H ATOM 1288 HH11 ARG A 100 -29.713 45.781 33.335 1.00 0.00 H ATOM 1289 HH22 ARG A 100 -26.276 44.941 33.140 1.00 0.00 H ATOM 1290 HH21 ARG A 100 -26.342 44.450 31.408 1.00 0.00 H ATOM 1291 H ARG A 100 -33.435 42.879 27.711 1.00 0.00 H ATOM 1292 N GLN A 101 -32.123 46.567 26.713 1.00 33.34 N ATOM 1293 CA GLN A 101 -31.183 47.128 25.743 1.00 34.11 C ATOM 1294 C GLN A 101 -29.929 47.533 26.508 1.00 32.89 C ATOM 1295 O GLN A 101 -30.019 48.262 27.481 1.00 32.62 O ATOM 1296 CB GLN A 101 -31.773 48.361 25.026 1.00 35.01 C ATOM 1297 CG GLN A 101 -33.315 48.293 24.685 1.00 40.42 C ATOM 1298 CD GLN A 101 -33.759 49.277 23.552 1.00 47.73 C ATOM 1299 OE1 GLN A 101 -33.082 49.403 22.503 1.00 50.39 O ATOM 1300 NE2 GLN A 101 -34.891 49.957 23.762 1.00 47.69 N ATOM 1301 HA GLN A 101 -30.962 46.384 24.978 1.00 0.00 H ATOM 1302 HB2 GLN A 101 -31.611 49.228 25.666 1.00 0.00 H ATOM 1303 HB3 GLN A 101 -31.230 48.495 24.090 1.00 0.00 H ATOM 1304 HG2 GLN A 101 -33.552 47.277 24.370 1.00 0.00 H ATOM 1305 HG3 GLN A 101 -33.877 48.533 25.588 1.00 0.00 H ATOM 1306 HE22 GLN A 101 -35.422 49.823 24.646 1.00 0.00 H ATOM 1307 HE21 GLN A 101 -35.241 50.620 23.041 1.00 0.00 H ATOM 1308 H GLN A 101 -32.847 47.195 27.117 1.00 0.00 H ATOM 1309 N VAL A 102 -28.782 46.991 26.118 1.00 31.02 N ATOM 1310 CA VAL A 102 -27.524 47.375 26.740 1.00 30.04 C ATOM 1311 C VAL A 102 -26.802 48.233 25.753 1.00 29.49 C ATOM 1312 O VAL A 102 -26.809 48.004 24.568 1.00 29.53 O ATOM 1313 CB VAL A 102 -26.634 46.172 27.130 1.00 30.00 C ATOM 1314 CG1 VAL A 102 -25.462 46.580 27.997 1.00 28.22 C ATOM 1315 CG2 VAL A 102 -27.458 45.148 27.881 1.00 30.96 C ATOM 1316 HA VAL A 102 -27.741 47.896 27.672 1.00 0.00 H ATOM 1317 HB VAL A 102 -26.242 45.751 26.204 1.00 0.00 H ATOM 1318 HG11 VAL A 102 -24.844 47.296 27.456 1.00 0.00 H ATOM 1319 HG12 VAL A 102 -25.832 47.038 28.914 1.00 0.00 H ATOM 1320 HG13 VAL A 102 -24.869 45.699 28.243 1.00 0.00 H ATOM 1321 HG21 VAL A 102 -27.866 45.603 28.783 1.00 0.00 H ATOM 1322 HG22 VAL A 102 -28.274 44.803 27.246 1.00 0.00 H ATOM 1323 HG23 VAL A 102 -26.825 44.303 28.153 1.00 0.00 H ATOM 1324 H VAL A 102 -28.782 46.282 25.357 1.00 0.00 H ATOM 1325 N THR A 103 -26.192 49.261 26.259 1.00 29.95 N ATOM 1326 CA THR A 103 -25.340 50.087 25.412 1.00 30.09 C ATOM 1327 C THR A 103 -23.979 50.206 26.087 1.00 29.89 C ATOM 1328 O THR A 103 -23.912 50.623 27.228 1.00 30.04 O ATOM 1329 CB THR A 103 -25.947 51.522 25.204 1.00 30.11 C ATOM 1330 OG1 THR A 103 -27.042 51.482 24.287 1.00 30.47 O ATOM 1331 CG2 THR A 103 -24.988 52.418 24.456 1.00 31.51 C ATOM 1332 HA THR A 103 -25.255 49.620 24.431 1.00 0.00 H ATOM 1333 HB THR A 103 -26.201 51.869 26.206 1.00 0.00 H ATOM 1334 HG1 THR A 103 -27.408 52.395 24.172 1.00 0.00 H ATOM 1335 HG23 THR A 103 -24.079 52.547 25.044 1.00 0.00 H ATOM 1336 HG21 THR A 103 -24.740 51.963 23.497 1.00 0.00 H ATOM 1337 HG22 THR A 103 -25.455 53.389 24.289 1.00 0.00 H ATOM 1338 H THR A 103 -26.311 49.495 27.265 1.00 0.00 H ATOM 1339 N GLU A 104 -22.899 49.842 25.399 1.00 29.59 N ATOM 1340 CA GLU A 104 -21.562 49.914 25.994 1.00 30.10 C ATOM 1341 C GLU A 104 -20.625 50.720 25.095 1.00 30.24 C ATOM 1342 O GLU A 104 -20.438 50.387 23.923 1.00 31.29 O ATOM 1343 CB GLU A 104 -20.987 48.506 26.256 1.00 29.88 C ATOM 1344 CG GLU A 104 -21.784 47.592 27.215 1.00 31.11 C ATOM 1345 CD GLU A 104 -21.541 47.910 28.693 1.00 35.03 C ATOM 1346 OE1 GLU A 104 -20.631 48.724 28.995 1.00 36.23 O ATOM 1347 OE2 GLU A 104 -22.257 47.335 29.567 1.00 36.76 O ATOM 1348 HA GLU A 104 -21.647 50.420 26.956 1.00 0.00 H ATOM 1349 HB2 GLU A 104 -20.917 47.995 25.296 1.00 0.00 H ATOM 1350 HB3 GLU A 104 -19.988 48.631 26.674 1.00 0.00 H ATOM 1351 HG2 GLU A 104 -22.847 47.712 27.005 1.00 0.00 H ATOM 1352 HG3 GLU A 104 -21.493 46.558 27.030 1.00 0.00 H ATOM 1353 H GLU A 104 -23.006 49.501 24.422 1.00 0.00 H ATOM 1354 N THR A 105 -20.055 51.802 25.624 1.00 29.85 N ATOM 1355 CA THR A 105 -19.119 52.569 24.842 1.00 29.25 C ATOM 1356 C THR A 105 -17.706 52.255 25.289 1.00 28.60 C ATOM 1357 O THR A 105 -17.438 52.167 26.489 1.00 27.46 O ATOM 1358 CB THR A 105 -19.468 54.091 24.934 1.00 30.59 C ATOM 1359 OG1 THR A 105 -20.808 54.300 24.415 1.00 33.65 O ATOM 1360 CG2 THR A 105 -18.605 54.887 23.977 1.00 29.31 C ATOM 1361 HA THR A 105 -19.189 52.295 23.789 1.00 0.00 H ATOM 1362 HB THR A 105 -19.339 54.392 25.974 1.00 0.00 H ATOM 1363 HG1 THR A 105 -20.845 54.005 23.471 1.00 0.00 H ATOM 1364 HG23 THR A 105 -17.560 54.801 24.275 1.00 0.00 H ATOM 1365 HG21 THR A 105 -18.730 54.497 22.967 1.00 0.00 H ATOM 1366 HG22 THR A 105 -18.907 55.934 24.003 1.00 0.00 H ATOM 1367 H THR A 105 -20.285 52.091 26.596 1.00 0.00 H ATOM 1368 N PHE A 106 -16.796 52.098 24.326 1.00 27.69 N ATOM 1369 CA PHE A 106 -15.395 51.909 24.675 1.00 27.31 C ATOM 1370 C PHE A 106 -14.424 52.512 23.639 1.00 26.93 C ATOM 1371 O PHE A 106 -14.756 52.660 22.459 1.00 27.39 O ATOM 1372 CB PHE A 106 -15.100 50.411 24.929 1.00 27.24 C ATOM 1373 CG PHE A 106 -15.318 49.527 23.723 1.00 27.82 C ATOM 1374 CD1 PHE A 106 -16.593 49.120 23.344 1.00 27.44 C ATOM 1375 CD2 PHE A 106 -14.248 49.114 22.957 1.00 28.11 C ATOM 1376 CE1 PHE A 106 -16.788 48.334 22.238 1.00 26.70 C ATOM 1377 CE2 PHE A 106 -14.447 48.342 21.838 1.00 27.16 C ATOM 1378 CZ PHE A 106 -15.731 47.951 21.480 1.00 28.10 C ATOM 1379 HA PHE A 106 -15.219 52.461 25.598 1.00 0.00 H ATOM 1380 HB2 PHE A 106 -14.060 50.315 25.241 1.00 0.00 H ATOM 1381 HB3 PHE A 106 -15.752 50.064 25.731 1.00 0.00 H ATOM 1382 HD2 PHE A 106 -13.236 49.402 23.242 1.00 0.00 H ATOM 1383 HE2 PHE A 106 -13.596 48.036 21.230 1.00 0.00 H ATOM 1384 HZ PHE A 106 -15.888 47.338 20.592 1.00 0.00 H ATOM 1385 HE1 PHE A 106 -17.795 48.016 21.967 1.00 0.00 H ATOM 1386 HD1 PHE A 106 -17.453 49.432 23.937 1.00 0.00 H ATOM 1387 H PHE A 106 -17.087 52.111 23.328 1.00 0.00 H ATOM 1388 N THR A 107 -13.231 52.860 24.106 1.00 26.29 N ATOM 1389 CA THR A 107 -12.105 53.174 23.248 1.00 25.50 C ATOM 1390 C THR A 107 -11.177 51.953 23.186 1.00 25.33 C ATOM 1391 O THR A 107 -10.785 51.386 24.237 1.00 25.48 O ATOM 1392 CB THR A 107 -11.370 54.382 23.817 1.00 25.82 C ATOM 1393 OG1 THR A 107 -12.294 55.472 23.919 1.00 25.45 O ATOM 1394 CG2 THR A 107 -10.317 54.882 22.813 1.00 24.84 C ATOM 1395 HA THR A 107 -12.443 53.413 22.240 1.00 0.00 H ATOM 1396 HB THR A 107 -10.928 54.089 24.770 1.00 0.00 H ATOM 1397 HG1 THR A 107 -12.651 55.686 23.021 1.00 0.00 H ATOM 1398 HG23 THR A 107 -9.560 54.111 22.668 1.00 0.00 H ATOM 1399 HG21 THR A 107 -10.800 55.103 21.861 1.00 0.00 H ATOM 1400 HG22 THR A 107 -9.847 55.785 23.201 1.00 0.00 H ATOM 1401 H THR A 107 -13.098 52.910 25.136 1.00 0.00 H ATOM 1402 N ALA A 108 -10.834 51.538 21.970 1.00 24.19 N ATOM 1403 CA ALA A 108 -10.148 50.255 21.766 1.00 23.89 C ATOM 1404 C ALA A 108 -8.707 50.350 22.201 1.00 24.10 C ATOM 1405 O ALA A 108 -7.976 51.244 21.733 1.00 24.14 O ATOM 1406 CB ALA A 108 -10.216 49.850 20.309 1.00 24.07 C ATOM 1407 HA ALA A 108 -10.649 49.499 22.371 1.00 0.00 H ATOM 1408 HB1 ALA A 108 -11.259 49.748 20.010 1.00 0.00 H ATOM 1409 HB2 ALA A 108 -9.734 50.613 19.698 1.00 0.00 H ATOM 1410 HB3 ALA A 108 -9.703 48.898 20.174 1.00 0.00 H ATOM 1411 H ALA A 108 -11.056 52.134 21.147 1.00 0.00 H ATOM 1412 N SER A 109 -8.306 49.413 23.066 1.00 23.76 N ATOM 1413 CA SER A 109 -6.945 49.330 23.571 1.00 22.74 C ATOM 1414 C SER A 109 -6.041 48.460 22.681 1.00 23.35 C ATOM 1415 O SER A 109 -4.864 48.293 22.999 1.00 23.36 O ATOM 1416 CB SER A 109 -6.958 48.739 24.981 1.00 22.87 C ATOM 1417 OG SER A 109 -7.243 47.344 24.947 1.00 21.01 O ATOM 1418 HA SER A 109 -6.541 50.342 23.575 1.00 0.00 H ATOM 1419 HB2 SER A 109 -7.721 49.245 25.573 1.00 0.00 H ATOM 1420 HB3 SER A 109 -5.982 48.893 25.441 1.00 0.00 H ATOM 1421 HG SER A 109 -6.550 46.880 24.414 1.00 0.00 H ATOM 1422 H SER A 109 -9.000 48.711 23.393 1.00 0.00 H ATOM 1423 N ALA A 110 -6.589 47.901 21.589 1.00 22.56 N ATOM 1424 CA ALA A 110 -5.834 47.067 20.669 1.00 22.48 C ATOM 1425 C ALA A 110 -6.372 47.127 19.249 1.00 23.21 C ATOM 1426 O ALA A 110 -7.516 47.609 19.005 1.00 22.33 O ATOM 1427 CB ALA A 110 -5.785 45.624 21.158 1.00 21.75 C ATOM 1428 HA ALA A 110 -4.821 47.468 20.646 1.00 0.00 H ATOM 1429 HB1 ALA A 110 -5.306 45.589 22.137 1.00 0.00 H ATOM 1430 HB2 ALA A 110 -6.800 45.233 21.234 1.00 0.00 H ATOM 1431 HB3 ALA A 110 -5.214 45.021 20.451 1.00 0.00 H ATOM 1432 H ALA A 110 -7.596 48.072 21.394 1.00 0.00 H ATOM 1433 N THR A 111 -5.539 46.641 18.317 1.00 23.47 N ATOM 1434 CA THR A 111 -5.973 46.512 16.920 1.00 24.84 C ATOM 1435 C THR A 111 -6.215 45.041 16.607 1.00 25.17 C ATOM 1436 O THR A 111 -5.363 44.192 16.933 1.00 25.85 O ATOM 1437 CB THR A 111 -4.922 47.111 15.946 1.00 24.94 C ATOM 1438 OG1 THR A 111 -4.877 48.535 16.117 1.00 24.47 O ATOM 1439 CG2 THR A 111 -5.347 46.924 14.475 1.00 22.52 C ATOM 1440 HA THR A 111 -6.898 47.072 16.785 1.00 0.00 H ATOM 1441 HB THR A 111 -3.976 46.612 16.159 1.00 0.00 H ATOM 1442 HG1 THR A 111 -4.208 48.920 15.497 1.00 0.00 H ATOM 1443 HG23 THR A 111 -5.409 45.860 14.249 1.00 0.00 H ATOM 1444 HG21 THR A 111 -6.321 47.388 14.318 1.00 0.00 H ATOM 1445 HG22 THR A 111 -4.610 47.393 13.823 1.00 0.00 H ATOM 1446 H THR A 111 -4.577 46.353 18.586 1.00 0.00 H ATOM 1447 N TYR A 112 -7.374 44.750 16.011 1.00 25.02 N ATOM 1448 CA TYR A 112 -7.657 43.422 15.449 1.00 25.30 C ATOM 1449 C TYR A 112 -7.876 43.477 13.938 1.00 25.88 C ATOM 1450 O TYR A 112 -8.697 44.258 13.411 1.00 26.80 O ATOM 1451 CB TYR A 112 -8.885 42.746 16.080 1.00 25.11 C ATOM 1452 CG TYR A 112 -8.927 42.756 17.595 1.00 25.56 C ATOM 1453 CD1 TYR A 112 -7.750 42.558 18.341 1.00 24.42 C ATOM 1454 CD2 TYR A 112 -10.142 42.960 18.277 1.00 23.96 C ATOM 1455 CE1 TYR A 112 -7.746 42.595 19.716 1.00 24.76 C ATOM 1456 CE2 TYR A 112 -10.166 42.986 19.666 1.00 24.68 C ATOM 1457 CZ TYR A 112 -8.969 42.797 20.374 1.00 23.97 C ATOM 1458 OH TYR A 112 -8.977 42.823 21.738 1.00 23.83 O ATOM 1459 HA TYR A 112 -6.771 42.831 15.681 1.00 0.00 H ATOM 1460 HB3 TYR A 112 -8.904 41.707 15.750 1.00 0.00 H ATOM 1461 HB2 TYR A 112 -9.775 43.258 15.715 1.00 0.00 H ATOM 1462 HD2 TYR A 112 -11.065 43.098 17.714 1.00 0.00 H ATOM 1463 HE2 TYR A 112 -11.102 43.151 20.199 1.00 0.00 H ATOM 1464 HE1 TYR A 112 -6.820 42.471 20.278 1.00 0.00 H ATOM 1465 HD1 TYR A 112 -6.815 42.370 17.814 1.00 0.00 H ATOM 1466 HH TYR A 112 -8.058 42.674 22.075 1.00 0.00 H ATOM 1467 H TYR A 112 -8.102 45.489 15.942 1.00 0.00 H ATOM 1468 N PRO A 113 -7.198 42.589 13.244 1.00 25.72 N ATOM 1469 CA PRO A 113 -7.355 42.481 11.791 1.00 26.47 C ATOM 1470 C PRO A 113 -8.764 41.944 11.411 1.00 26.43 C ATOM 1471 O PRO A 113 -9.400 41.295 12.226 1.00 26.34 O ATOM 1472 CB PRO A 113 -6.279 41.441 11.417 1.00 26.18 C ATOM 1473 CG PRO A 113 -6.258 40.553 12.640 1.00 26.46 C ATOM 1474 CD PRO A 113 -6.314 41.549 13.799 1.00 25.32 C ATOM 1475 HA PRO A 113 -7.252 43.438 11.280 1.00 0.00 H ATOM 1476 HD3 PRO A 113 -6.742 41.097 14.694 1.00 0.00 H ATOM 1477 HD2 PRO A 113 -5.326 41.947 14.032 1.00 0.00 H ATOM 1478 HG3 PRO A 113 -5.344 39.961 12.677 1.00 0.00 H ATOM 1479 HG2 PRO A 113 -7.121 39.887 12.655 1.00 0.00 H ATOM 1480 HB2 PRO A 113 -6.562 40.881 10.526 1.00 0.00 H ATOM 1481 HB3 PRO A 113 -5.311 41.914 11.255 1.00 0.00 H ATOM 1482 N ALA A 114 -9.194 42.169 10.172 1.00 26.71 N ATOM 1483 CA ALA A 114 -10.470 41.645 9.663 1.00 26.27 C ATOM 1484 C ALA A 114 -10.385 40.151 9.298 1.00 25.79 C ATOM 1485 O ALA A 114 -11.377 39.460 9.077 1.00 25.21 O ATOM 1486 CB ALA A 114 -10.927 42.480 8.466 1.00 25.68 C ATOM 1487 HA ALA A 114 -11.209 41.725 10.460 1.00 0.00 H ATOM 1488 HB1 ALA A 114 -11.059 43.516 8.777 1.00 0.00 H ATOM 1489 HB2 ALA A 114 -10.174 42.428 7.680 1.00 0.00 H ATOM 1490 HB3 ALA A 114 -11.873 42.089 8.092 1.00 0.00 H ATOM 1491 H ALA A 114 -8.602 42.740 9.536 1.00 0.00 H ATOM 1492 N THR A 115 -9.178 39.652 9.271 1.00 26.28 N ATOM 1493 CA THR A 115 -8.969 38.279 8.863 1.00 26.95 C ATOM 1494 C THR A 115 -7.858 37.693 9.740 1.00 27.29 C ATOM 1495 O THR A 115 -6.965 38.419 10.147 1.00 26.70 O ATOM 1496 CB THR A 115 -8.664 38.303 7.332 1.00 27.31 C ATOM 1497 OG1 THR A 115 -9.834 37.897 6.599 1.00 29.05 O ATOM 1498 CG2 THR A 115 -7.629 37.321 6.930 1.00 29.69 C ATOM 1499 HA THR A 115 -9.834 37.631 9.004 1.00 0.00 H ATOM 1500 HB THR A 115 -8.335 39.320 7.120 1.00 0.00 H ATOM 1501 HG1 THR A 115 -10.578 38.520 6.796 1.00 0.00 H ATOM 1502 HG23 THR A 115 -6.694 37.550 7.441 1.00 0.00 H ATOM 1503 HG21 THR A 115 -7.957 36.318 7.202 1.00 0.00 H ATOM 1504 HG22 THR A 115 -7.478 37.375 5.852 1.00 0.00 H ATOM 1505 H THR A 115 -8.366 40.242 9.543 1.00 0.00 H ATOM 1506 N PRO A 116 -7.908 36.395 10.053 1.00 27.58 N ATOM 1507 CA PRO A 116 -6.856 35.798 10.884 1.00 28.06 C ATOM 1508 C PRO A 116 -5.516 35.926 10.183 1.00 28.75 C ATOM 1509 O PRO A 116 -5.438 35.534 9.012 1.00 28.95 O ATOM 1510 CB PRO A 116 -7.274 34.315 10.989 1.00 27.30 C ATOM 1511 CG PRO A 116 -8.709 34.273 10.618 1.00 27.18 C ATOM 1512 CD PRO A 116 -8.941 35.419 9.676 1.00 26.89 C ATOM 1513 HA PRO A 116 -6.750 36.274 11.859 1.00 0.00 H ATOM 1514 HD3 PRO A 116 -8.818 35.102 8.640 1.00 0.00 H ATOM 1515 HD2 PRO A 116 -9.939 35.837 9.810 1.00 0.00 H ATOM 1516 HG3 PRO A 116 -9.331 34.384 11.506 1.00 0.00 H ATOM 1517 HG2 PRO A 116 -8.944 33.329 10.127 1.00 0.00 H ATOM 1518 HB2 PRO A 116 -6.686 33.705 10.303 1.00 0.00 H ATOM 1519 HB3 PRO A 116 -7.134 33.952 12.007 1.00 0.00 H ATOM 1520 N ALA A 117 -4.517 36.511 10.843 1.00 29.32 N ATOM 1521 CA ALA A 117 -3.100 36.401 10.400 1.00 29.47 C ATOM 1522 C ALA A 117 -2.185 35.745 11.453 1.00 29.70 C ATOM 1523 O ALA A 117 -2.626 35.320 12.546 1.00 29.18 O ATOM 1524 CB ALA A 117 -2.539 37.768 10.002 1.00 29.88 C ATOM 1525 HA ALA A 117 -3.110 35.746 9.529 1.00 0.00 H ATOM 1526 HB1 ALA A 117 -3.130 38.177 9.183 1.00 0.00 H ATOM 1527 HB2 ALA A 117 -2.586 38.442 10.858 1.00 0.00 H ATOM 1528 HB3 ALA A 117 -1.503 37.655 9.683 1.00 0.00 H ATOM 1529 H ALA A 117 -4.735 37.063 11.697 1.00 0.00 H ATOM 1530 N ALA A 118 -0.896 35.680 11.113 1.00 30.28 N ATOM 1531 CA ALA A 118 0.126 35.023 11.943 1.00 29.28 C ATOM 1532 C ALA A 118 0.323 35.875 13.170 1.00 29.15 C ATOM 1533 O ALA A 118 0.585 37.094 13.035 1.00 29.23 O ATOM 1534 CB ALA A 118 1.408 34.929 11.190 1.00 30.06 C ATOM 1535 HA ALA A 118 -0.189 34.015 12.214 1.00 0.00 H ATOM 1536 HB1 ALA A 118 1.253 34.346 10.282 1.00 0.00 H ATOM 1537 HB2 ALA A 118 1.748 35.931 10.927 1.00 0.00 H ATOM 1538 HB3 ALA A 118 2.158 34.441 11.812 1.00 0.00 H ATOM 1539 H ALA A 118 -0.599 36.116 10.216 1.00 0.00 H ATOM 1540 N ASP A 119 0.171 35.262 14.347 1.00 27.77 N ATOM 1541 CA ASP A 119 0.207 35.992 15.622 1.00 28.11 C ATOM 1542 C ASP A 119 -0.863 37.066 15.766 1.00 27.16 C ATOM 1543 O ASP A 119 -0.634 38.092 16.446 1.00 26.78 O ATOM 1544 CB ASP A 119 1.564 36.677 15.807 1.00 29.49 C ATOM 1545 CG ASP A 119 1.866 37.004 17.278 1.00 31.72 C ATOM 1546 OD1 ASP A 119 0.960 36.937 18.136 1.00 37.28 O ATOM 1547 OD2 ASP A 119 2.994 37.311 17.677 1.00 36.33 O ATOM 1548 HA ASP A 119 0.022 35.230 16.379 1.00 0.00 H ATOM 1549 HB2 ASP A 119 2.344 36.016 15.429 1.00 0.00 H ATOM 1550 HB3 ASP A 119 1.568 37.605 15.235 1.00 0.00 H ATOM 1551 H ASP A 119 0.022 34.233 14.362 1.00 0.00 H ATOM 1552 N ASP A 120 -2.017 36.888 15.129 1.00 25.53 N ATOM 1553 CA ASP A 120 -2.918 38.030 15.066 1.00 25.29 C ATOM 1554 C ASP A 120 -4.297 37.577 14.654 1.00 24.74 C ATOM 1555 O ASP A 120 -4.695 37.737 13.498 1.00 25.13 O ATOM 1556 CB ASP A 120 -2.356 39.057 14.084 1.00 24.72 C ATOM 1557 CG ASP A 120 -2.834 40.454 14.343 1.00 26.42 C ATOM 1558 OD1 ASP A 120 -3.283 40.774 15.473 1.00 27.44 O ATOM 1559 OD2 ASP A 120 -2.751 41.324 13.451 1.00 25.96 O ATOM 1560 HA ASP A 120 -3.000 38.495 16.049 1.00 0.00 H ATOM 1561 HB2 ASP A 120 -1.268 39.045 14.156 1.00 0.00 H ATOM 1562 HB3 ASP A 120 -2.655 38.771 13.076 1.00 0.00 H ATOM 1563 H ASP A 120 -2.264 35.975 14.696 1.00 0.00 H ATOM 1564 N PRO A 121 -5.021 37.000 15.603 1.00 24.21 N ATOM 1565 CA PRO A 121 -6.366 36.490 15.326 1.00 23.96 C ATOM 1566 C PRO A 121 -7.318 37.624 14.997 1.00 23.74 C ATOM 1567 O PRO A 121 -7.125 38.733 15.515 1.00 24.54 O ATOM 1568 CB PRO A 121 -6.758 35.823 16.636 1.00 23.11 C ATOM 1569 CG PRO A 121 -5.866 36.432 17.657 1.00 24.12 C ATOM 1570 CD PRO A 121 -4.614 36.802 17.011 1.00 23.65 C ATOM 1571 HA PRO A 121 -6.400 35.815 14.471 1.00 0.00 H ATOM 1572 HD3 PRO A 121 -4.208 37.720 17.436 1.00 0.00 H ATOM 1573 HD2 PRO A 121 -3.876 36.005 17.099 1.00 0.00 H ATOM 1574 HG3 PRO A 121 -5.672 35.713 18.453 1.00 0.00 H ATOM 1575 HG2 PRO A 121 -6.340 37.319 18.078 1.00 0.00 H ATOM 1576 HB2 PRO A 121 -7.803 36.023 16.871 1.00 0.00 H ATOM 1577 HB3 PRO A 121 -6.599 34.746 16.581 1.00 0.00 H ATOM 1578 N GLU A 122 -8.331 37.349 14.175 1.00 23.43 N ATOM 1579 CA GLU A 122 -9.370 38.326 13.842 1.00 22.45 C ATOM 1580 C GLU A 122 -10.135 38.710 15.124 1.00 22.92 C ATOM 1581 O GLU A 122 -10.117 37.965 16.125 1.00 22.56 O ATOM 1582 CB GLU A 122 -10.330 37.732 12.808 1.00 22.06 C ATOM 1583 CG GLU A 122 -11.233 36.676 13.423 1.00 20.81 C ATOM 1584 CD GLU A 122 -11.766 35.670 12.431 1.00 21.27 C ATOM 1585 OE1 GLU A 122 -11.689 35.954 11.228 1.00 20.96 O ATOM 1586 OE2 GLU A 122 -12.261 34.593 12.864 1.00 22.18 O ATOM 1587 HA GLU A 122 -8.911 39.219 13.417 1.00 0.00 H ATOM 1588 HB2 GLU A 122 -10.948 38.531 12.399 1.00 0.00 H ATOM 1589 HB3 GLU A 122 -9.749 37.277 12.006 1.00 0.00 H ATOM 1590 HG2 GLU A 122 -10.665 36.140 14.184 1.00 0.00 H ATOM 1591 HG3 GLU A 122 -12.080 37.179 13.890 1.00 0.00 H ATOM 1592 H GLU A 122 -8.386 36.400 13.752 1.00 0.00 H ATOM 1593 N GLY A 123 -10.803 39.865 15.111 1.00 22.25 N ATOM 1594 CA GLY A 123 -11.573 40.260 16.258 1.00 21.80 C ATOM 1595 C GLY A 123 -12.948 39.658 16.150 1.00 21.84 C ATOM 1596 O GLY A 123 -13.285 39.152 15.090 1.00 23.10 O ATOM 1597 HA3 GLY A 123 -11.650 41.347 16.291 1.00 0.00 H ATOM 1598 HA2 GLY A 123 -11.087 39.904 17.166 1.00 0.00 H ATOM 1599 H GLY A 123 -10.766 40.478 14.272 1.00 0.00 H ATOM 1600 N GLN A 124 -13.734 39.728 17.225 1.00 20.90 N ATOM 1601 CA GLN A 124 -15.094 39.191 17.248 1.00 20.39 C ATOM 1602 C GLN A 124 -15.912 39.907 18.311 1.00 19.98 C ATOM 1603 O GLN A 124 -15.334 40.484 19.241 1.00 20.46 O ATOM 1604 CB GLN A 124 -15.085 37.696 17.590 1.00 20.84 C ATOM 1605 CG GLN A 124 -14.580 37.415 19.050 1.00 19.77 C ATOM 1606 CD GLN A 124 -14.593 35.952 19.493 1.00 20.47 C ATOM 1607 OE1 GLN A 124 -14.452 35.684 20.685 1.00 22.09 O ATOM 1608 NE2 GLN A 124 -14.781 35.019 18.559 1.00 19.26 N ATOM 1609 HA GLN A 124 -15.528 39.340 16.259 1.00 0.00 H ATOM 1610 HB2 GLN A 124 -16.099 37.308 17.490 1.00 0.00 H ATOM 1611 HB3 GLN A 124 -14.429 37.181 16.888 1.00 0.00 H ATOM 1612 HG2 GLN A 124 -13.555 37.777 19.124 1.00 0.00 H ATOM 1613 HG3 GLN A 124 -15.213 37.977 19.736 1.00 0.00 H ATOM 1614 HE22 GLN A 124 -14.895 35.296 17.563 1.00 0.00 H ATOM 1615 HE21 GLN A 124 -14.813 34.015 18.827 1.00 0.00 H ATOM 1616 H GLN A 124 -13.364 40.184 18.083 1.00 0.00 H ATOM 1617 N ILE A 125 -17.236 39.885 18.141 1.00 19.27 N ATOM 1618 CA ILE A 125 -18.182 40.165 19.197 1.00 19.55 C ATOM 1619 C ILE A 125 -18.600 38.830 19.811 1.00 20.94 C ATOM 1620 O ILE A 125 -18.950 37.903 19.081 1.00 22.30 O ATOM 1621 CB ILE A 125 -19.378 40.914 18.675 1.00 19.48 C ATOM 1622 CG1 ILE A 125 -18.951 42.131 17.831 1.00 21.51 C ATOM 1623 CG2 ILE A 125 -20.195 41.393 19.853 1.00 18.45 C ATOM 1624 CD1 ILE A 125 -20.134 42.952 17.296 1.00 20.49 C ATOM 1625 HA ILE A 125 -17.720 40.801 19.952 1.00 0.00 H ATOM 1626 HB ILE A 125 -19.961 40.246 18.040 1.00 0.00 H ATOM 1627 HG12 ILE A 125 -18.332 42.780 18.450 1.00 0.00 H ATOM 1628 HG13 ILE A 125 -18.366 41.775 16.983 1.00 0.00 H ATOM 1629 HD11 ILE A 125 -20.758 42.319 16.665 1.00 0.00 H ATOM 1630 HD12 ILE A 125 -20.723 43.326 18.133 1.00 0.00 H ATOM 1631 HD13 ILE A 125 -19.757 43.792 16.712 1.00 0.00 H ATOM 1632 HG21 ILE A 125 -20.520 40.535 20.441 1.00 0.00 H ATOM 1633 HG22 ILE A 125 -19.585 42.050 20.473 1.00 0.00 H ATOM 1634 HG23 ILE A 125 -21.067 41.938 19.491 1.00 0.00 H ATOM 1635 H ILE A 125 -17.607 39.654 17.197 1.00 0.00 H ATOM 1636 N ALA A 126 -18.536 38.708 21.138 1.00 20.49 N ATOM 1637 CA ALA A 126 -18.921 37.425 21.757 1.00 20.72 C ATOM 1638 C ALA A 126 -19.801 37.545 22.983 1.00 19.81 C ATOM 1639 O ALA A 126 -19.540 38.351 23.843 1.00 20.04 O ATOM 1640 CB ALA A 126 -17.685 36.522 22.055 1.00 20.42 C ATOM 1641 HA ALA A 126 -19.537 36.943 20.998 1.00 0.00 H ATOM 1642 HB1 ALA A 126 -17.161 36.306 21.124 1.00 0.00 H ATOM 1643 HB2 ALA A 126 -17.014 37.041 22.739 1.00 0.00 H ATOM 1644 HB3 ALA A 126 -18.019 35.589 22.510 1.00 0.00 H ATOM 1645 H ALA A 126 -18.220 39.505 21.727 1.00 0.00 H ATOM 1646 N PHE A 127 -20.870 36.755 22.997 1.00 19.18 N ATOM 1647 CA PHE A 127 -21.719 36.514 24.147 1.00 17.89 C ATOM 1648 C PHE A 127 -21.430 35.071 24.596 1.00 17.78 C ATOM 1649 O PHE A 127 -21.825 34.111 23.926 1.00 16.39 O ATOM 1650 CB PHE A 127 -23.206 36.687 23.763 1.00 17.76 C ATOM 1651 CG PHE A 127 -23.537 38.081 23.206 1.00 16.54 C ATOM 1652 CD1 PHE A 127 -23.914 39.131 24.067 1.00 11.25 C ATOM 1653 CD2 PHE A 127 -23.444 38.333 21.817 1.00 13.71 C ATOM 1654 CE1 PHE A 127 -24.193 40.464 23.541 1.00 13.88 C ATOM 1655 CE2 PHE A 127 -23.718 39.625 21.273 1.00 14.88 C ATOM 1656 CZ PHE A 127 -24.092 40.707 22.136 1.00 12.39 C ATOM 1657 HA PHE A 127 -21.517 37.221 24.951 1.00 0.00 H ATOM 1658 HB2 PHE A 127 -23.456 35.944 23.005 1.00 0.00 H ATOM 1659 HB3 PHE A 127 -23.814 36.517 24.651 1.00 0.00 H ATOM 1660 HD2 PHE A 127 -23.157 37.523 21.147 1.00 0.00 H ATOM 1661 HE2 PHE A 127 -23.642 39.789 20.198 1.00 0.00 H ATOM 1662 HZ PHE A 127 -24.296 41.697 21.728 1.00 0.00 H ATOM 1663 HE1 PHE A 127 -24.477 41.271 24.217 1.00 0.00 H ATOM 1664 HD1 PHE A 127 -23.998 38.946 25.138 1.00 0.00 H ATOM 1665 H PHE A 127 -21.117 36.270 22.111 1.00 0.00 H ATOM 1666 N GLN A 128 -20.672 34.925 25.674 1.00 17.40 N ATOM 1667 CA GLN A 128 -20.415 33.610 26.239 1.00 18.50 C ATOM 1668 C GLN A 128 -21.379 33.477 27.378 1.00 18.76 C ATOM 1669 O GLN A 128 -21.638 34.448 28.130 1.00 19.11 O ATOM 1670 CB GLN A 128 -18.986 33.489 26.743 1.00 18.10 C ATOM 1671 CG GLN A 128 -17.959 34.370 26.008 1.00 20.07 C ATOM 1672 CD GLN A 128 -16.565 34.011 26.413 1.00 19.89 C ATOM 1673 OE1 GLN A 128 -16.265 33.998 27.599 1.00 22.74 O ATOM 1674 NE2 GLN A 128 -15.707 33.709 25.441 1.00 20.97 N ATOM 1675 HA GLN A 128 -20.542 32.827 25.491 1.00 0.00 H ATOM 1676 HB2 GLN A 128 -18.975 33.764 27.798 1.00 0.00 H ATOM 1677 HB3 GLN A 128 -18.677 32.449 26.637 1.00 0.00 H ATOM 1678 HG2 GLN A 128 -18.068 34.225 24.933 1.00 0.00 H ATOM 1679 HG3 GLN A 128 -18.145 35.416 26.253 1.00 0.00 H ATOM 1680 HE22 GLN A 128 -16.015 33.736 24.448 1.00 0.00 H ATOM 1681 HE21 GLN A 128 -14.728 33.446 25.674 1.00 0.00 H ATOM 1682 H GLN A 128 -20.254 35.765 26.123 1.00 0.00 H ATOM 1683 N LEU A 129 -21.912 32.249 27.475 1.00 18.73 N ATOM 1684 CA LEU A 129 -23.133 31.955 28.189 1.00 19.34 C ATOM 1685 C LEU A 129 -22.931 30.750 29.113 1.00 19.59 C ATOM 1686 O LEU A 129 -23.837 30.391 29.865 1.00 19.66 O ATOM 1687 CB LEU A 129 -24.260 31.610 27.172 1.00 18.22 C ATOM 1688 CG LEU A 129 -24.263 32.473 25.887 1.00 19.49 C ATOM 1689 CD1 LEU A 129 -25.324 32.007 24.834 1.00 15.37 C ATOM 1690 CD2 LEU A 129 -24.445 33.999 26.184 1.00 16.78 C ATOM 1691 HA LEU A 129 -23.408 32.829 28.780 1.00 0.00 H ATOM 1692 HB2 LEU A 129 -24.145 30.566 26.879 1.00 0.00 H ATOM 1693 HB3 LEU A 129 -25.220 31.742 27.672 1.00 0.00 H ATOM 1694 HG LEU A 129 -23.274 32.323 25.453 1.00 0.00 H ATOM 1695 HD21 LEU A 129 -25.394 34.158 26.695 1.00 0.00 H ATOM 1696 HD22 LEU A 129 -23.628 34.345 26.817 1.00 0.00 H ATOM 1697 HD23 LEU A 129 -24.439 34.554 25.246 1.00 0.00 H ATOM 1698 HD11 LEU A 129 -25.115 30.978 24.540 1.00 0.00 H ATOM 1699 HD12 LEU A 129 -26.320 32.066 25.273 1.00 0.00 H ATOM 1700 HD13 LEU A 129 -25.273 32.654 23.958 1.00 0.00 H ATOM 1701 H LEU A 129 -21.417 31.462 27.008 1.00 0.00 H ATOM 1702 N GLY A 130 -21.799 30.073 29.004 1.00 19.15 N ATOM 1703 CA GLY A 130 -21.669 28.793 29.690 1.00 20.31 C ATOM 1704 C GLY A 130 -21.182 28.974 31.115 1.00 21.29 C ATOM 1705 O GLY A 130 -20.599 29.999 31.471 1.00 21.81 O ATOM 1706 HA3 GLY A 130 -20.957 28.171 29.148 1.00 0.00 H ATOM 1707 HA2 GLY A 130 -22.641 28.300 29.707 1.00 0.00 H ATOM 1708 H GLY A 130 -21.013 30.449 28.437 1.00 0.00 H ATOM 1709 N GLY A 131 -21.417 28.008 31.969 1.00 21.26 N ATOM 1710 CA GLY A 131 -20.865 28.156 33.297 1.00 22.44 C ATOM 1711 C GLY A 131 -21.532 29.096 34.292 1.00 22.95 C ATOM 1712 O GLY A 131 -21.196 29.028 35.477 1.00 23.99 O ATOM 1713 HA3 GLY A 131 -19.838 28.501 33.176 1.00 0.00 H ATOM 1714 HA2 GLY A 131 -20.863 27.165 33.751 1.00 0.00 H ATOM 1715 H GLY A 131 -21.976 27.172 31.703 1.00 0.00 H ATOM 1716 N PHE A 132 -22.483 29.927 33.864 1.00 23.55 N ATOM 1717 CA PHE A 132 -23.069 30.937 34.762 1.00 23.38 C ATOM 1718 C PHE A 132 -24.281 30.492 35.538 1.00 23.98 C ATOM 1719 O PHE A 132 -24.567 31.027 36.608 1.00 25.13 O ATOM 1720 CB PHE A 132 -23.413 32.186 34.002 1.00 23.81 C ATOM 1721 CG PHE A 132 -22.235 32.829 33.369 1.00 22.84 C ATOM 1722 CD1 PHE A 132 -21.320 33.514 34.141 1.00 20.46 C ATOM 1723 CD2 PHE A 132 -22.021 32.717 31.984 1.00 21.29 C ATOM 1724 CE1 PHE A 132 -20.186 34.124 33.538 1.00 22.49 C ATOM 1725 CE2 PHE A 132 -20.880 33.294 31.364 1.00 19.16 C ATOM 1726 CZ PHE A 132 -19.969 34.013 32.136 1.00 19.63 C ATOM 1727 HA PHE A 132 -22.288 31.121 35.500 1.00 0.00 H ATOM 1728 HB2 PHE A 132 -24.130 31.930 33.221 1.00 0.00 H ATOM 1729 HB3 PHE A 132 -23.867 32.897 34.692 1.00 0.00 H ATOM 1730 HD2 PHE A 132 -22.745 32.177 31.374 1.00 0.00 H ATOM 1731 HE2 PHE A 132 -20.718 33.175 30.293 1.00 0.00 H ATOM 1732 HZ PHE A 132 -19.102 34.484 31.672 1.00 0.00 H ATOM 1733 HE1 PHE A 132 -19.479 34.680 34.153 1.00 0.00 H ATOM 1734 HD1 PHE A 132 -21.467 33.588 35.219 1.00 0.00 H ATOM 1735 H PHE A 132 -22.816 29.861 32.881 1.00 0.00 H ATOM 1736 N SER A 133 -25.004 29.531 34.986 1.00 24.60 N ATOM 1737 CA SER A 133 -26.105 28.872 35.667 1.00 25.52 C ATOM 1738 C SER A 133 -26.002 27.340 35.542 1.00 25.75 C ATOM 1739 O SER A 133 -25.726 26.823 34.481 1.00 24.93 O ATOM 1740 CB SER A 133 -27.417 29.334 35.069 1.00 25.44 C ATOM 1741 OG SER A 133 -28.463 28.484 35.491 1.00 27.43 O ATOM 1742 HA SER A 133 -26.058 29.136 36.724 1.00 0.00 H ATOM 1743 HB2 SER A 133 -27.347 29.310 33.981 1.00 0.00 H ATOM 1744 HB3 SER A 133 -27.625 30.353 35.396 1.00 0.00 H ATOM 1745 HG SER A 133 -29.317 28.792 35.096 1.00 0.00 H ATOM 1746 H SER A 133 -24.773 29.233 34.017 1.00 0.00 H ATOM 1747 N ALA A 134 -26.241 26.622 36.628 1.00 26.10 N ATOM 1748 CA ALA A 134 -26.304 25.174 36.560 1.00 26.86 C ATOM 1749 C ALA A 134 -27.446 24.692 35.650 1.00 27.25 C ATOM 1750 O ALA A 134 -27.331 23.652 35.006 1.00 27.32 O ATOM 1751 CB ALA A 134 -26.469 24.606 37.956 1.00 27.26 C ATOM 1752 HA ALA A 134 -25.370 24.816 36.126 1.00 0.00 H ATOM 1753 HB1 ALA A 134 -25.620 24.904 38.571 1.00 0.00 H ATOM 1754 HB2 ALA A 134 -27.390 24.989 38.396 1.00 0.00 H ATOM 1755 HB3 ALA A 134 -26.516 23.518 37.901 1.00 0.00 H ATOM 1756 H ALA A 134 -26.385 27.101 37.540 1.00 0.00 H ATOM 1757 N ASP A 135 -28.532 25.476 35.602 1.00 27.54 N ATOM 1758 CA ASP A 135 -29.762 25.149 34.905 1.00 27.09 C ATOM 1759 C ASP A 135 -29.669 25.353 33.387 1.00 26.71 C ATOM 1760 O ASP A 135 -28.812 26.117 32.899 1.00 25.47 O ATOM 1761 CB ASP A 135 -30.924 25.995 35.476 1.00 28.24 C ATOM 1762 CG ASP A 135 -31.487 25.443 36.808 1.00 29.11 C ATOM 1763 OD1 ASP A 135 -31.132 24.291 37.200 1.00 30.31 O ATOM 1764 OD2 ASP A 135 -32.300 26.090 37.509 1.00 30.60 O ATOM 1765 HA ASP A 135 -29.946 24.087 35.069 1.00 0.00 H ATOM 1766 HB2 ASP A 135 -30.563 27.009 35.647 1.00 0.00 H ATOM 1767 HB3 ASP A 135 -31.730 26.017 34.742 1.00 0.00 H ATOM 1768 H ASP A 135 -28.490 26.387 36.102 1.00 0.00 H ATOM 1769 N ALA A 136 -30.544 24.656 32.646 1.00 25.40 N ATOM 1770 CA ALA A 136 -30.713 24.908 31.212 1.00 24.64 C ATOM 1771 C ALA A 136 -31.510 26.187 31.036 1.00 24.14 C ATOM 1772 O ALA A 136 -32.473 26.393 31.718 1.00 24.65 O ATOM 1773 CB ALA A 136 -31.441 23.761 30.540 1.00 23.62 C ATOM 1774 HA ALA A 136 -29.730 25.003 30.750 1.00 0.00 H ATOM 1775 HB1 ALA A 136 -30.867 22.843 30.669 1.00 0.00 H ATOM 1776 HB2 ALA A 136 -32.425 23.642 30.993 1.00 0.00 H ATOM 1777 HB3 ALA A 136 -31.552 23.976 29.477 1.00 0.00 H ATOM 1778 H ALA A 136 -31.117 23.917 33.101 1.00 0.00 H ATOM 1779 N TRP A 137 -31.143 27.037 30.094 1.00 23.71 N ATOM 1780 CA TRP A 137 -31.896 28.268 29.914 1.00 22.90 C ATOM 1781 C TRP A 137 -31.766 28.753 28.489 1.00 23.08 C ATOM 1782 O TRP A 137 -30.860 28.322 27.770 1.00 22.69 O ATOM 1783 CB TRP A 137 -31.395 29.345 30.885 1.00 22.52 C ATOM 1784 CG TRP A 137 -29.937 29.789 30.740 1.00 21.68 C ATOM 1785 CD1 TRP A 137 -28.815 29.129 31.202 1.00 21.96 C ATOM 1786 CD2 TRP A 137 -29.451 31.017 30.146 1.00 22.20 C ATOM 1787 NE1 TRP A 137 -27.680 29.843 30.885 1.00 22.01 N ATOM 1788 CE2 TRP A 137 -28.031 31.003 30.245 1.00 21.64 C ATOM 1789 CE3 TRP A 137 -30.070 32.124 29.518 1.00 18.39 C ATOM 1790 CZ2 TRP A 137 -27.217 32.069 29.767 1.00 21.69 C ATOM 1791 CZ3 TRP A 137 -29.257 33.171 29.021 1.00 17.56 C ATOM 1792 CH2 TRP A 137 -27.842 33.136 29.168 1.00 17.67 C ATOM 1793 HA TRP A 137 -32.947 28.069 30.125 1.00 0.00 H ATOM 1794 HB2 TRP A 137 -32.022 30.226 30.751 1.00 0.00 H ATOM 1795 HB3 TRP A 137 -31.523 28.961 31.897 1.00 0.00 H ATOM 1796 HE1 TRP A 137 -26.706 29.547 31.099 1.00 0.00 H ATOM 1797 HD1 TRP A 137 -28.826 28.181 31.739 1.00 0.00 H ATOM 1798 HZ2 TRP A 137 -26.133 32.040 29.873 1.00 0.00 H ATOM 1799 HH2 TRP A 137 -27.244 33.969 28.799 1.00 0.00 H ATOM 1800 HZ3 TRP A 137 -29.723 34.018 28.517 1.00 0.00 H ATOM 1801 HE3 TRP A 137 -31.155 32.170 29.419 1.00 0.00 H ATOM 1802 H TRP A 137 -30.324 26.828 29.488 1.00 0.00 H ATOM 1803 N THR A 138 -32.635 29.688 28.109 1.00 22.80 N ATOM 1804 CA THR A 138 -32.647 30.237 26.752 1.00 23.27 C ATOM 1805 C THR A 138 -32.260 31.697 26.699 1.00 22.65 C ATOM 1806 O THR A 138 -32.796 32.518 27.440 1.00 21.44 O ATOM 1807 CB THR A 138 -34.038 30.065 26.129 1.00 23.70 C ATOM 1808 OG1 THR A 138 -34.279 28.680 25.969 1.00 26.20 O ATOM 1809 CG2 THR A 138 -34.087 30.573 24.679 1.00 22.82 C ATOM 1810 HA THR A 138 -31.900 29.680 26.187 1.00 0.00 H ATOM 1811 HB THR A 138 -34.737 30.597 26.774 1.00 0.00 H ATOM 1812 HG1 THR A 138 -34.243 28.236 26.853 1.00 0.00 H ATOM 1813 HG23 THR A 138 -33.912 31.649 24.666 1.00 0.00 H ATOM 1814 HG21 THR A 138 -33.316 30.071 24.093 1.00 0.00 H ATOM 1815 HG22 THR A 138 -35.067 30.358 24.253 1.00 0.00 H ATOM 1816 H THR A 138 -33.328 30.040 28.800 1.00 0.00 H ATOM 1817 N LEU A 139 -31.337 32.012 25.797 1.00 21.88 N ATOM 1818 CA LEU A 139 -31.003 33.399 25.483 1.00 22.18 C ATOM 1819 C LEU A 139 -31.595 33.770 24.140 1.00 22.11 C ATOM 1820 O LEU A 139 -31.459 33.030 23.166 1.00 22.28 O ATOM 1821 CB LEU A 139 -29.483 33.604 25.387 1.00 22.78 C ATOM 1822 CG LEU A 139 -29.014 34.953 24.822 1.00 20.89 C ATOM 1823 CD1 LEU A 139 -28.585 35.931 25.929 1.00 21.46 C ATOM 1824 CD2 LEU A 139 -27.884 34.720 23.824 1.00 22.61 C ATOM 1825 HA LEU A 139 -31.405 34.021 26.283 1.00 0.00 H ATOM 1826 HB2 LEU A 139 -29.070 33.502 26.390 1.00 0.00 H ATOM 1827 HB3 LEU A 139 -29.081 32.818 24.748 1.00 0.00 H ATOM 1828 HG LEU A 139 -29.856 35.419 24.311 1.00 0.00 H ATOM 1829 HD21 LEU A 139 -27.052 34.227 24.327 1.00 0.00 H ATOM 1830 HD22 LEU A 139 -28.243 34.090 23.011 1.00 0.00 H ATOM 1831 HD23 LEU A 139 -27.552 35.678 23.423 1.00 0.00 H ATOM 1832 HD11 LEU A 139 -29.428 36.117 26.594 1.00 0.00 H ATOM 1833 HD12 LEU A 139 -27.762 35.497 26.496 1.00 0.00 H ATOM 1834 HD13 LEU A 139 -28.262 36.869 25.478 1.00 0.00 H ATOM 1835 H LEU A 139 -30.837 31.248 25.299 1.00 0.00 H ATOM 1836 N CYS A 140 -32.228 34.935 24.088 1.00 22.18 N ATOM 1837 CA CYS A 140 -32.682 35.514 22.836 1.00 21.71 C ATOM 1838 C CYS A 140 -31.973 36.844 22.713 1.00 22.50 C ATOM 1839 O CYS A 140 -31.765 37.528 23.717 1.00 21.43 O ATOM 1840 CB CYS A 140 -34.205 35.662 22.839 1.00 22.17 C ATOM 1841 SG CYS A 140 -35.065 34.063 22.659 1.00 20.16 S ATOM 1842 HA CYS A 140 -32.448 34.882 21.979 1.00 0.00 H ATOM 1843 HB2 CYS A 140 -34.495 36.310 22.012 1.00 0.00 H ATOM 1844 HB3 CYS A 140 -34.510 36.119 23.781 1.00 0.00 H ATOM 1845 H CYS A 140 -32.405 35.451 24.974 1.00 0.00 H ATOM 1846 N LEU A 141 -31.571 37.173 21.481 1.00 23.50 N ATOM 1847 CA LEU A 141 -30.807 38.361 21.154 1.00 24.30 C ATOM 1848 C LEU A 141 -31.494 39.085 20.006 1.00 24.86 C ATOM 1849 O LEU A 141 -31.875 38.456 19.023 1.00 23.27 O ATOM 1850 CB LEU A 141 -29.420 37.952 20.640 1.00 25.24 C ATOM 1851 CG LEU A 141 -28.251 37.543 21.548 1.00 26.59 C ATOM 1852 CD1 LEU A 141 -27.101 37.051 20.696 1.00 25.37 C ATOM 1853 CD2 LEU A 141 -27.818 38.683 22.438 1.00 26.31 C ATOM 1854 HA LEU A 141 -30.730 38.988 22.042 1.00 0.00 H ATOM 1855 HB2 LEU A 141 -29.589 37.104 19.977 1.00 0.00 H ATOM 1856 HB3 LEU A 141 -29.059 38.800 20.058 1.00 0.00 H ATOM 1857 HG LEU A 141 -28.582 36.736 22.202 1.00 0.00 H ATOM 1858 HD21 LEU A 141 -27.499 39.523 21.821 1.00 0.00 H ATOM 1859 HD22 LEU A 141 -28.654 38.989 23.067 1.00 0.00 H ATOM 1860 HD23 LEU A 141 -26.989 38.357 23.066 1.00 0.00 H ATOM 1861 HD11 LEU A 141 -27.426 36.191 20.111 1.00 0.00 H ATOM 1862 HD12 LEU A 141 -26.780 37.848 20.025 1.00 0.00 H ATOM 1863 HD13 LEU A 141 -26.271 36.761 21.340 1.00 0.00 H ATOM 1864 H LEU A 141 -31.824 36.532 20.702 1.00 0.00 H ATOM 1865 N ASP A 142 -31.574 40.409 20.096 1.00 26.09 N ATOM 1866 CA ASP A 142 -32.063 41.233 18.996 1.00 27.01 C ATOM 1867 C ASP A 142 -31.337 42.587 18.943 1.00 27.71 C ATOM 1868 O ASP A 142 -30.726 42.992 19.937 1.00 29.74 O ATOM 1869 CB ASP A 142 -33.560 41.443 19.184 1.00 26.74 C ATOM 1870 CG ASP A 142 -34.283 41.700 17.883 1.00 27.74 C ATOM 1871 OD1 ASP A 142 -33.586 41.917 16.858 1.00 20.79 O ATOM 1872 OD2 ASP A 142 -35.553 41.735 17.798 1.00 28.80 O ATOM 1873 HA ASP A 142 -31.867 40.725 18.052 1.00 0.00 H ATOM 1874 HB2 ASP A 142 -33.982 40.551 19.647 1.00 0.00 H ATOM 1875 HB3 ASP A 142 -33.712 42.298 19.842 1.00 0.00 H ATOM 1876 H ASP A 142 -31.278 40.872 20.979 1.00 0.00 H ATOM 1877 N ASP A 143 -31.360 43.258 17.785 1.00 27.88 N ATOM 1878 CA ASP A 143 -30.882 44.647 17.649 1.00 28.97 C ATOM 1879 C ASP A 143 -29.422 44.829 18.003 1.00 28.90 C ATOM 1880 O ASP A 143 -29.041 45.777 18.688 1.00 30.22 O ATOM 1881 CB ASP A 143 -31.697 45.620 18.514 1.00 29.49 C ATOM 1882 CG ASP A 143 -33.147 45.720 18.080 1.00 32.40 C ATOM 1883 OD1 ASP A 143 -33.396 45.832 16.851 1.00 29.88 O ATOM 1884 OD2 ASP A 143 -34.104 45.683 18.892 1.00 36.21 O ATOM 1885 HA ASP A 143 -31.013 44.871 16.590 1.00 0.00 H ATOM 1886 HB2 ASP A 143 -31.666 45.277 19.548 1.00 0.00 H ATOM 1887 HB3 ASP A 143 -31.244 46.609 18.447 1.00 0.00 H ATOM 1888 H ASP A 143 -31.732 42.777 16.941 1.00 0.00 H ATOM 1889 N VAL A 144 -28.608 43.913 17.529 1.00 28.45 N ATOM 1890 CA VAL A 144 -27.205 43.947 17.802 1.00 27.67 C ATOM 1891 C VAL A 144 -26.561 44.823 16.745 1.00 28.22 C ATOM 1892 O VAL A 144 -26.727 44.603 15.536 1.00 27.44 O ATOM 1893 CB VAL A 144 -26.596 42.512 17.779 1.00 27.85 C ATOM 1894 CG1 VAL A 144 -25.117 42.538 18.194 1.00 25.70 C ATOM 1895 CG2 VAL A 144 -27.440 41.545 18.658 1.00 25.42 C ATOM 1896 HA VAL A 144 -27.022 44.351 18.798 1.00 0.00 H ATOM 1897 HB VAL A 144 -26.631 42.133 16.758 1.00 0.00 H ATOM 1898 HG11 VAL A 144 -24.558 43.168 17.502 1.00 0.00 H ATOM 1899 HG12 VAL A 144 -25.031 42.940 19.204 1.00 0.00 H ATOM 1900 HG13 VAL A 144 -24.716 41.525 18.170 1.00 0.00 H ATOM 1901 HG21 VAL A 144 -27.452 41.908 19.686 1.00 0.00 H ATOM 1902 HG22 VAL A 144 -28.459 41.503 18.274 1.00 0.00 H ATOM 1903 HG23 VAL A 144 -26.998 40.549 18.628 1.00 0.00 H ATOM 1904 H VAL A 144 -28.993 43.146 16.942 1.00 0.00 H ATOM 1905 N ALA A 145 -25.811 45.798 17.229 1.00 28.91 N ATOM 1906 CA ALA A 145 -25.088 46.763 16.397 1.00 30.30 C ATOM 1907 C ALA A 145 -23.777 47.175 17.070 1.00 30.81 C ATOM 1908 O ALA A 145 -23.658 47.199 18.280 1.00 30.97 O ATOM 1909 CB ALA A 145 -25.952 48.011 16.124 1.00 29.79 C ATOM 1910 HA ALA A 145 -24.862 46.282 15.445 1.00 0.00 H ATOM 1911 HB1 ALA A 145 -26.863 47.714 15.605 1.00 0.00 H ATOM 1912 HB2 ALA A 145 -26.210 48.487 17.070 1.00 0.00 H ATOM 1913 HB3 ALA A 145 -25.391 48.711 15.504 1.00 0.00 H ATOM 1914 H ALA A 145 -25.729 45.885 18.262 1.00 0.00 H ATOM 1915 N LEU A 146 -22.793 47.490 16.258 1.00 32.83 N ATOM 1916 CA LEU A 146 -21.492 47.896 16.728 1.00 34.90 C ATOM 1917 C LEU A 146 -21.084 48.928 15.734 1.00 36.91 C ATOM 1918 O LEU A 146 -20.938 48.622 14.539 1.00 37.34 O ATOM 1919 CB LEU A 146 -20.519 46.715 16.655 1.00 34.53 C ATOM 1920 CG LEU A 146 -19.133 46.660 17.321 1.00 35.44 C ATOM 1921 CD1 LEU A 146 -17.996 46.604 16.322 1.00 30.60 C ATOM 1922 CD2 LEU A 146 -18.915 47.724 18.424 1.00 34.02 C ATOM 1923 HA LEU A 146 -21.498 48.252 17.758 1.00 0.00 H ATOM 1924 HB2 LEU A 146 -21.067 45.864 17.058 1.00 0.00 H ATOM 1925 HB3 LEU A 146 -20.335 46.557 15.592 1.00 0.00 H ATOM 1926 HG LEU A 146 -19.120 45.706 17.849 1.00 0.00 H ATOM 1927 HD21 LEU A 146 -19.024 48.719 17.993 1.00 0.00 H ATOM 1928 HD22 LEU A 146 -19.655 47.585 19.212 1.00 0.00 H ATOM 1929 HD23 LEU A 146 -17.914 47.614 18.840 1.00 0.00 H ATOM 1930 HD11 LEU A 146 -18.101 45.713 15.703 1.00 0.00 H ATOM 1931 HD12 LEU A 146 -18.025 47.492 15.691 1.00 0.00 H ATOM 1932 HD13 LEU A 146 -17.046 46.567 16.856 1.00 0.00 H ATOM 1933 H LEU A 146 -22.960 47.444 15.232 1.00 0.00 H ATOM 1934 N ASP A 147 -20.933 50.166 16.192 1.00 39.60 N ATOM 1935 CA ASP A 147 -20.210 51.148 15.375 1.00 41.55 C ATOM 1936 C ASP A 147 -19.264 52.120 16.069 1.00 42.51 C ATOM 1937 O ASP A 147 -19.329 52.351 17.276 1.00 42.60 O ATOM 1938 CB ASP A 147 -21.115 51.835 14.342 1.00 42.23 C ATOM 1939 CG ASP A 147 -20.490 51.797 12.917 1.00 42.71 C ATOM 1940 OD1 ASP A 147 -19.228 51.772 12.787 1.00 40.99 O ATOM 1941 OD2 ASP A 147 -21.185 51.770 11.881 1.00 41.87 O ATOM 1942 HA ASP A 147 -19.500 50.507 14.852 1.00 0.00 H ATOM 1943 HB2 ASP A 147 -22.078 51.325 14.320 1.00 0.00 H ATOM 1944 HB3 ASP A 147 -21.263 52.874 14.636 1.00 0.00 H ATOM 1945 H ASP A 147 -21.322 50.436 17.118 1.00 0.00 H ATOM 1946 N SER A 148 -18.367 52.669 15.258 1.00 44.45 N ATOM 1947 CA SER A 148 -17.378 53.652 15.680 1.00 45.89 C ATOM 1948 C SER A 148 -17.998 55.024 15.850 1.00 46.77 C ATOM 1949 O SER A 148 -18.927 55.391 15.129 1.00 46.29 O ATOM 1950 CB SER A 148 -16.327 53.765 14.609 1.00 46.15 C ATOM 1951 OG SER A 148 -16.935 54.338 13.473 1.00 46.85 O ATOM 1952 HA SER A 148 -16.961 53.324 16.632 1.00 0.00 H ATOM 1953 HB2 SER A 148 -15.938 52.777 14.364 1.00 0.00 H ATOM 1954 HB3 SER A 148 -15.511 54.400 14.954 1.00 0.00 H ATOM 1955 HG SER A 148 -17.289 55.233 13.706 1.00 0.00 H ATOM 1956 H SER A 148 -18.371 52.379 14.259 1.00 0.00 H ATOM 1957 N GLU A 149 -17.455 55.797 16.784 1.00 48.46 N ATOM 1958 CA GLU A 149 -18.022 57.095 17.102 1.00 49.98 C ATOM 1959 C GLU A 149 -17.190 58.174 16.465 1.00 50.37 C ATOM 1960 O GLU A 149 -16.335 58.732 17.133 1.00 52.13 O ATOM 1961 CB GLU A 149 -18.105 57.307 18.622 1.00 50.43 C ATOM 1962 CG GLU A 149 -18.739 56.167 19.411 1.00 52.75 C ATOM 1963 CD GLU A 149 -20.229 56.072 19.223 1.00 55.47 C ATOM 1964 OE1 GLU A 149 -20.677 55.689 18.118 1.00 55.69 O ATOM 1965 OE2 GLU A 149 -20.958 56.369 20.193 1.00 57.74 O ATOM 1966 HA GLU A 149 -19.037 57.139 16.707 1.00 0.00 H ATOM 1967 HB2 GLU A 149 -17.092 57.452 18.997 1.00 0.00 H ATOM 1968 HB3 GLU A 149 -18.691 58.208 18.804 1.00 0.00 H ATOM 1969 HG2 GLU A 149 -18.288 55.229 19.087 1.00 0.00 H ATOM 1970 HG3 GLU A 149 -18.532 56.322 20.470 1.00 0.00 H ATOM 1971 H GLU A 149 -16.611 55.467 17.295 1.00 0.00 H TER 1972 GLU A 149 HETATM 1973 O HOH 1 -20.546 23.153 4.464 1.00 30.88 O HETATM 1974 O HOH 2 -13.644 23.659 9.270 1.00 28.62 O HETATM 1975 O HOH 3 -36.975 43.277 14.699 1.00 27.97 O HETATM 1976 O HOH 4 -28.704 42.109 14.458 1.00 33.23 O HETATM 1977 O HOH 5 -38.629 35.229 8.822 1.00 34.05 O HETATM 1978 O HOH 6 -27.447 41.105 11.928 1.00 26.13 O HETATM 1979 O HOH 7 -35.911 35.990 5.566 1.00 23.19 O HETATM 1980 O HOH 8 -31.049 40.910 6.272 1.00 21.35 O HETATM 1981 O HOH 9 -37.003 21.660 23.321 1.00 28.12 O HETATM 1982 O HOH 10 -24.508 30.031 12.183 1.00 14.82 O HETATM 1983 O HOH 11 -24.207 32.570 9.894 1.00 29.11 O HETATM 1984 O HOH 12 -25.017 25.055 12.771 1.00 35.02 O HETATM 1985 O HOH 13 -37.172 43.077 21.832 1.00 23.29 O HETATM 1986 O HOH 14 -21.087 23.211 18.683 1.00 37.75 O HETATM 1987 O HOH 15 -21.913 22.829 25.917 1.00 34.77 O HETATM 1988 O HOH 16 -25.077 20.031 23.745 1.00 35.62 O HETATM 1989 O HOH 17 -24.295 24.874 17.533 1.00 37.63 O HETATM 1990 O HOH 18 -33.871 22.280 23.762 1.00 43.54 O HETATM 1991 O HOH 19 -26.926 19.192 18.640 1.00 29.14 O HETATM 1992 O HOH 20 -29.819 26.189 20.445 1.00 24.67 O HETATM 1993 O HOH 21 -26.193 27.206 15.212 1.00 24.67 O HETATM 1994 O HOH 22 -15.763 61.111 27.842 1.00 37.76 O HETATM 1995 O HOH 23 -35.215 33.137 10.372 1.00 35.26 O HETATM 1996 O HOH 24 -34.050 28.991 12.506 1.00 29.89 O HETATM 1997 O HOH 25 -38.105 35.819 20.753 1.00 22.38 O HETATM 1998 O HOH 26 -40.574 41.616 15.227 1.00 27.62 O HETATM 1999 O HOH 27 -40.232 40.564 21.439 1.00 29.88 O HETATM 2000 O HOH 28 -29.878 20.608 29.251 1.00 16.38 O HETATM 2001 O HOH 29 -13.590 25.854 31.511 1.00 29.11 O HETATM 2002 O HOH 30 -13.065 30.466 37.019 1.00 39.56 O HETATM 2003 O HOH 31 -16.076 34.331 31.985 1.00 16.52 O HETATM 2004 O HOH 32 -11.571 45.048 30.108 1.00 12.28 O HETATM 2005 O HOH 33 -13.619 35.514 32.013 1.00 30.62 O HETATM 2006 O HOH 34 -16.888 43.726 34.406 1.00 49.17 O HETATM 2007 O HOH 35 -15.763 38.224 33.599 1.00 29.72 O HETATM 2008 O HOH 36 -16.446 58.032 24.910 1.00 36.14 O HETATM 2009 O HOH 37 0.763 42.917 14.228 1.00 29.84 O HETATM 2010 O HOH 38 5.182 40.859 17.528 1.00 11.03 O HETATM 2011 O HOH 39 -7.959 54.824 15.943 1.00 22.40 O HETATM 2012 O HOH 40 -40.568 40.988 18.361 1.00 19.90 O HETATM 2013 O HOH 41 -23.934 43.032 13.251 1.00 24.99 O HETATM 2014 O HOH 42 -35.686 40.105 22.032 1.00 18.16 O HETATM 2015 O HOH 43 -35.228 33.412 37.646 1.00 32.82 O HETATM 2016 O HOH 44 -37.815 37.557 35.180 1.00 35.18 O HETATM 2017 O HOH 45 -30.864 33.003 40.692 1.00 28.40 O HETATM 2018 O HOH 46 -9.545 30.198 17.017 1.00 33.40 O HETATM 2019 O HOH 47 -8.657 34.175 14.557 1.00 30.62 O HETATM 2020 O HOH 48 -5.732 29.833 19.408 1.00 27.75 O HETATM 2021 O HOH 49 -3.744 32.859 18.340 1.00 16.60 O HETATM 2022 O HOH 50 -11.178 44.632 28.019 1.00 7.30 O HETATM 2023 O HOH 51 -10.602 41.074 30.201 1.00 26.39 O HETATM 2024 O HOH 52 -14.478 46.620 29.179 1.00 22.87 O HETATM 2025 O HOH 53 -19.305 37.630 33.746 1.00 22.64 O HETATM 2026 O HOH 54 -20.030 45.197 33.555 1.00 36.53 O HETATM 2027 O HOH 55 -16.799 40.544 32.434 1.00 26.37 O HETATM 2028 O HOH 56 -30.189 38.943 36.132 1.00 19.76 O HETATM 2029 O HOH 57 -39.049 32.336 29.593 1.00 36.21 O HETATM 2030 O HOH 58 -34.225 48.198 28.179 1.00 33.11 O HETATM 2031 O HOH 59 -26.633 49.478 28.851 1.00 30.31 O HETATM 2032 O HOH 60 -21.269 53.011 28.512 1.00 30.04 O HETATM 2033 O HOH 61 -14.879 55.267 26.047 1.00 32.35 O HETATM 2034 O HOH 62 -12.771 52.374 27.431 1.00 36.21 O HETATM 2035 O HOH 63 -6.186 44.955 24.860 1.00 22.93 O HETATM 2036 O HOH 64 -2.993 45.666 18.957 1.00 32.44 O HETATM 2037 O HOH 65 -6.734 42.652 23.283 1.00 19.88 O HETATM 2038 O HOH 66 -7.224 44.488 8.546 1.00 34.85 O HETATM 2039 O HOH 67 -13.136 37.498 8.794 1.00 24.74 O HETATM 2040 O HOH 68 0.743 40.248 15.196 1.00 43.65 O HETATM 2041 O HOH 69 4.419 39.753 15.937 1.00 23.28 O HETATM 2042 O HOH 70 -2.519 41.184 10.007 1.00 38.58 O HETATM 2043 O HOH 71 -17.461 33.219 29.959 1.00 25.72 O HETATM 2044 O HOH 72 -18.307 31.355 37.152 1.00 30.45 O HETATM 2045 O HOH 73 -26.352 32.201 38.011 1.00 29.64 O HETATM 2046 O HOH 74 -24.272 29.135 39.407 1.00 26.89 O HETATM 2047 O HOH 75 -27.596 28.416 39.230 1.00 21.78 O HETATM 2048 O HOH 76 -30.060 23.103 39.519 1.00 39.66 O HETATM 2049 O HOH 77 -33.482 26.285 27.536 1.00 50.32 O HETATM 2050 O HOH 78 -37.798 44.255 17.584 1.00 27.08 O HETATM 2051 O HOH 79 -37.861 40.139 17.609 1.00 19.90 O HETATM 2052 O HOH 80 -22.684 45.386 13.841 1.00 44.54 O HETATM 2053 O HOH 81 -9.353 31.121 30.968 1.00 33.86 O HETATM 2054 O HOH 82 -15.926 24.285 14.631 1.00 31.81 O HETATM 2055 O HOH 83 -17.473 30.451 9.328 1.00 18.10 O HETATM 2056 O HOH 84 -14.329 26.834 14.339 1.00 34.74 O HETATM 2057 O HOH 85 -15.390 25.530 11.018 1.00 29.69 O HETATM 2058 O HOH 86 -19.742 30.812 6.188 1.00 13.25 O HETATM 2059 O HOH 87 -23.171 26.333 11.543 1.00 22.80 O HETATM 2060 O HOH 88 -19.752 27.172 4.097 1.00 16.01 O HETATM 2061 O HOH 89 -22.448 24.601 5.977 1.00 34.31 O HETATM 2062 C2 NON A 90 -10.996 33.341 27.027 1.00 0.13 C HETATM 2063 C3 NON A 90 -12.038 32.592 26.187 1.00 0.11 C HETATM 2064 C4 NON A 90 -11.494 31.246 25.653 1.00 0.12 C HETATM 2065 C5 NON A 90 -10.708 30.453 26.718 1.00 0.11 C HETATM 2066 C6 NON A 90 -9.957 29.291 26.064 1.00 0.07 C HETATM 2067 O6 NON A 90 -9.968 28.157 26.895 1.00 -0.39 O HETATM 2068 H11 NON A 90 -9.497 27.450 26.470 1.00 0.21 H HETATM 2069 H5 NON A 90 -8.915 29.593 25.880 1.00 0.06 H HETATM 2070 H6 NON A 90 -10.441 29.042 25.108 1.00 0.06 H HETATM 2071 O5 NON A 90 -9.808 31.290 27.452 1.00 -0.34 O HETATM 2072 C1 NON A 90 -10.467 32.372 28.084 1.00 0.19 C HETATM 2073 O1 NON A 90 -9.562 33.031 28.945 1.00 -0.36 O HETATM 2074 H8 NON A 90 -9.250 32.420 29.602 1.00 0.21 H HETATM 2075 H7 NON A 90 -11.312 31.988 28.674 1.00 0.09 H HETATM 2076 H4 NON A 90 -11.433 30.034 27.431 1.00 0.06 H HETATM 2077 O4 NON A 90 -12.566 30.471 25.149 1.00 -0.34 O HETATM 2078 C1 NON A 90 -12.491 30.307 23.688 1.00 0.19 C HETATM 2079 C2 NON A 90 -13.327 29.117 23.206 1.00 0.13 C HETATM 2080 C3 NON A 90 -13.536 29.046 21.680 1.00 0.11 C HETATM 2081 C4 NON A 90 -13.947 30.387 21.095 1.00 0.12 C HETATM 2082 C5 NON A 90 -12.958 31.423 21.627 1.00 0.11 C HETATM 2083 C6 NON A 90 -13.262 32.824 21.084 1.00 0.07 C HETATM 2084 O6 NON A 90 -14.477 33.349 21.620 1.00 -0.39 O HETATM 2085 H21 NON A 90 -14.632 34.215 21.262 1.00 0.21 H HETATM 2086 H16 NON A 90 -13.350 32.770 19.989 1.00 0.06 H HETATM 2087 H17 NON A 90 -12.434 33.497 21.352 1.00 0.06 H HETATM 2088 O5 NON A 90 -13.000 31.433 23.050 1.00 -0.34 O HETATM 2089 H15 NON A 90 -11.946 31.137 21.304 1.00 0.06 H HETATM 2090 O4 NON A 90 -13.842 30.324 19.690 1.00 -0.34 O HETATM 2091 C1 NON A 90 -15.003 29.855 18.998 1.00 0.19 C HETATM 2092 C2 NON A 90 -15.042 30.507 17.619 1.00 0.13 C HETATM 2093 C3 NON A 90 -16.311 30.059 16.901 1.00 0.11 C HETATM 2094 C4 NON A 90 -16.548 28.551 17.002 1.00 0.12 C HETATM 2095 C5 NON A 90 -16.386 28.052 18.425 1.00 0.11 C HETATM 2096 C6 NON A 90 -16.582 26.534 18.469 1.00 0.07 C HETATM 2097 O6 NON A 90 -15.715 25.925 17.531 1.00 -0.39 O HETATM 2098 H31 NON A 90 -14.815 26.137 17.749 1.00 0.21 H HETATM 2099 H26 NON A 90 -17.625 26.290 18.218 1.00 0.06 H HETATM 2100 H27 NON A 90 -16.351 26.162 19.478 1.00 0.06 H HETATM 2101 O5 NON A 90 -15.075 28.442 18.854 1.00 -0.34 O HETATM 2102 H25 NON A 90 -17.138 28.525 19.074 1.00 0.06 H HETATM 2103 O4 NON A 90 -17.849 28.217 16.603 1.00 -0.34 O HETATM 2104 C1 NON A 90 -18.059 27.565 15.334 1.00 0.19 C HETATM 2105 C2 NON A 90 -19.564 27.332 15.145 1.00 0.13 C HETATM 2106 C3 NON A 90 -19.857 26.740 13.759 1.00 0.11 C HETATM 2107 C4 NON A 90 -19.133 27.511 12.633 1.00 0.12 C HETATM 2108 C5 NON A 90 -17.654 27.653 13.013 1.00 0.11 C HETATM 2109 C6 NON A 90 -16.888 28.488 11.998 1.00 0.07 C HETATM 2110 O6 NON A 90 -17.582 29.732 11.835 1.00 -0.39 O HETATM 2111 H41 NON A 90 -17.120 30.271 11.204 1.00 0.21 H HETATM 2112 H36 NON A 90 -16.842 27.957 11.036 1.00 0.06 H HETATM 2113 H37 NON A 90 -15.867 28.675 12.362 1.00 0.06 H HETATM 2114 O5 NON A 90 -17.566 28.312 14.256 1.00 -0.34 O HETATM 2115 H35 NON A 90 -17.200 26.653 13.083 1.00 0.06 H HETATM 2116 O4 NON A 90 -19.240 26.778 11.422 1.00 -0.34 O HETATM 2117 C1 NON A 90 -19.609 27.550 10.291 1.00 0.19 C HETATM 2118 C2 NON A 90 -19.336 26.640 9.115 1.00 0.13 C HETATM 2119 C3 NON A 90 -19.720 27.399 7.843 1.00 0.11 C HETATM 2120 C4 NON A 90 -21.155 27.976 7.963 1.00 0.11 C HETATM 2121 C5 NON A 90 -21.403 28.754 9.268 1.00 0.11 C HETATM 2122 C6 NON A 90 -22.876 28.997 9.543 1.00 0.07 C HETATM 2123 O6 NON A 90 -23.622 27.799 9.461 1.00 -0.39 O HETATM 2124 H52 NON A 90 -23.294 27.179 10.101 1.00 0.21 H HETATM 2125 H46 NON A 90 -23.265 29.712 8.803 1.00 0.06 H HETATM 2126 H47 NON A 90 -22.986 29.419 10.553 1.00 0.06 H HETATM 2127 O5 NON A 90 -20.968 27.911 10.333 1.00 -0.34 O HETATM 2128 H45 NON A 90 -20.853 29.706 9.251 1.00 0.06 H HETATM 2129 O4 NON A 90 -21.403 28.692 6.796 1.00 -0.39 O HETATM 2130 H51 NON A 90 -20.840 29.457 6.769 1.00 0.21 H HETATM 2131 H44 NON A 90 -21.854 27.126 7.980 1.00 0.06 H HETATM 2132 O3 NON A 90 -19.536 26.526 6.728 1.00 -0.39 O HETATM 2133 H50 NON A 90 -19.717 26.999 5.924 1.00 0.21 H HETATM 2134 H43 NON A 90 -19.033 28.249 7.722 1.00 0.06 H HETATM 2135 O2 NON A 90 -17.983 26.207 9.151 1.00 -0.38 O HETATM 2136 H49 NON A 90 -17.824 25.735 9.960 1.00 0.21 H HETATM 2137 H42 NON A 90 -19.977 25.749 9.191 1.00 0.07 H HETATM 2138 H48 NON A 90 -18.994 28.460 10.229 1.00 0.09 H HETATM 2139 H34 NON A 90 -19.585 28.506 12.508 1.00 0.07 H HETATM 2140 O3 NON A 90 -21.263 26.655 13.589 1.00 -0.39 O HETATM 2141 H40 NON A 90 -21.456 26.208 12.774 1.00 0.21 H HETATM 2142 H33 NON A 90 -19.462 25.713 13.743 1.00 0.06 H HETATM 2143 O2 NON A 90 -20.069 26.424 16.094 1.00 -0.38 O HETATM 2144 H39 NON A 90 -21.000 26.302 15.950 1.00 0.21 H HETATM 2145 H32 NON A 90 -20.084 28.296 15.250 1.00 0.07 H HETATM 2146 H38 NON A 90 -17.542 26.594 15.350 1.00 0.09 H HETATM 2147 H24 NON A 90 -15.823 28.040 16.352 1.00 0.07 H HETATM 2148 O3 NON A 90 -16.175 30.329 15.531 1.00 -0.39 O HETATM 2149 H30 NON A 90 -16.970 30.072 15.078 1.00 0.21 H HETATM 2150 H23 NON A 90 -17.173 30.600 17.319 1.00 0.06 H HETATM 2151 O2 NON A 90 -14.979 31.906 17.741 1.00 -0.38 O HETATM 2152 H29 NON A 90 -14.171 32.149 18.177 1.00 0.21 H HETATM 2153 H22 NON A 90 -14.171 30.170 17.039 1.00 0.07 H HETATM 2154 H28 NON A 90 -15.887 30.177 19.568 1.00 0.09 H HETATM 2155 H14 NON A 90 -14.975 30.643 21.390 1.00 0.07 H HETATM 2156 O3 NON A 90 -14.608 28.179 21.420 1.00 -0.39 O HETATM 2157 H20 NON A 90 -14.747 28.121 20.482 1.00 0.21 H HETATM 2158 H13 NON A 90 -12.615 28.688 21.197 1.00 0.06 H HETATM 2159 O2 NON A 90 -12.730 27.910 23.616 1.00 -0.38 O HETATM 2160 H19 NON A 90 -13.255 27.179 23.312 1.00 0.21 H HETATM 2161 H12 NON A 90 -14.318 29.200 23.677 1.00 0.07 H HETATM 2162 H18 NON A 90 -11.440 30.158 23.401 1.00 0.09 H HETATM 2163 H3 NON A 90 -10.805 31.465 24.824 1.00 0.07 H HETATM 2164 O3 NON A 90 -12.595 33.387 25.141 1.00 -0.39 O HETATM 2165 H10 NON A 90 -13.311 32.915 24.733 1.00 0.21 H HETATM 2166 H2 NON A 90 -12.867 32.349 26.868 1.00 0.06 H HETATM 2167 O2 NON A 90 -11.604 34.434 27.662 1.00 -0.38 O HETATM 2168 H9 NON A 90 -10.965 34.877 28.209 1.00 0.21 H HETATM 2169 H1 NON A 90 -10.173 33.691 26.387 1.00 0.07 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 340 339 1841 CONECT 1841 340 1840 CONECT 2062 2063 2072 2167 2169 CONECT 2063 2062 2064 2164 2166 CONECT 2064 2063 2065 2077 2163 CONECT 2065 2064 2066 2071 2076 CONECT 2066 2065 2067 2069 2070 CONECT 2067 2066 2068 CONECT 2068 2067 CONECT 2069 2066 CONECT 2070 2066 CONECT 2071 2065 2072 CONECT 2072 2062 2071 2073 2075 CONECT 2073 2072 2074 CONECT 2074 2073 CONECT 2075 2072 CONECT 2076 2065 CONECT 2077 2064 2078 CONECT 2078 2077 2079 2088 2162 CONECT 2079 2078 2080 2159 2161 CONECT 2080 2079 2081 2156 2158 CONECT 2081 2080 2082 2090 2155 CONECT 2082 2081 2083 2088 2089 CONECT 2083 2082 2084 2086 2087 CONECT 2084 2083 2085 CONECT 2085 2084 CONECT 2086 2083 CONECT 2087 2083 CONECT 2088 2078 2082 CONECT 2089 2082 CONECT 2090 2081 2091 CONECT 2091 2090 2092 2101 2154 CONECT 2092 2091 2093 2151 2153 CONECT 2093 2092 2094 2148 2150 CONECT 2094 2093 2095 2103 2147 CONECT 2095 2094 2096 2101 2102 CONECT 2096 2095 2097 2099 2100 CONECT 2097 2096 2098 CONECT 2098 2097 CONECT 2099 2096 CONECT 2100 2096 CONECT 2101 2091 2095 CONECT 2102 2095 CONECT 2103 2094 2104 CONECT 2104 2103 2105 2114 2146 CONECT 2105 2104 2106 2143 2145 CONECT 2106 2105 2107 2140 2142 CONECT 2107 2106 2108 2116 2139 CONECT 2108 2107 2109 2114 2115 CONECT 2109 2108 2110 2112 2113 CONECT 2110 2109 2111 CONECT 2111 2110 CONECT 2112 2109 CONECT 2113 2109 CONECT 2114 2104 2108 CONECT 2115 2108 CONECT 2116 2107 2117 CONECT 2117 2116 2118 2127 2138 CONECT 2118 2117 2119 2135 2137 CONECT 2119 2118 2120 2132 2134 CONECT 2120 2119 2121 2129 2131 CONECT 2121 2120 2122 2127 2128 CONECT 2122 2121 2123 2125 2126 CONECT 2123 2122 2124 CONECT 2124 2123 CONECT 2125 2122 CONECT 2126 2122 CONECT 2127 2117 2121 CONECT 2128 2121 CONECT 2129 2120 2130 CONECT 2130 2129 CONECT 2131 2120 CONECT 2132 2119 2133 CONECT 2133 2132 CONECT 2134 2119 CONECT 2135 2118 2136 CONECT 2136 2135 CONECT 2137 2118 CONECT 2138 2117 CONECT 2139 2107 CONECT 2140 2106 2141 CONECT 2141 2140 CONECT 2142 2106 CONECT 2143 2105 2144 CONECT 2144 2143 CONECT 2145 2105 CONECT 2146 2104 CONECT 2147 2094 CONECT 2148 2093 2149 CONECT 2149 2148 CONECT 2150 2093 CONECT 2151 2092 2152 CONECT 2152 2151 CONECT 2153 2092 CONECT 2154 2091 CONECT 2155 2081 CONECT 2156 2080 2157 CONECT 2157 2156 CONECT 2158 2080 CONECT 2159 2079 2160 CONECT 2160 2159 CONECT 2161 2079 CONECT 2162 2078 CONECT 2163 2064 CONECT 2164 2063 2165 CONECT 2165 2164 CONECT 2166 2063 CONECT 2167 2062 2168 CONECT 2168 2167 CONECT 2169 2062 MASTER 0 0 0 0 0 0 0 0 2168 1 114 11 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 1gu3
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1apv
RCSB PDB
PDBbind
5-mer
1apw
RCSB PDB
PDBbind
5-mer
1b6j
RCSB PDB
PDBbind
5-mer
1bhf
RCSB PDB
PDBbind
5-mer
1cpi
RCSB PDB
PDBbind
5-mer
1f1j
RCSB PDB
PDBbind
5-mer
1f9e
RCSB PDB
PDBbind
5-mer
1fch
RCSB PDB
PDBbind
5-mer
1fiv
RCSB PDB
PDBbind
5-mer
1fyr
RCSB PDB
PDBbind
5-mer
1gny
RCSB PDB
PDBbind
5-mer
1h5v
RCSB PDB
PDBbind
5-mer
1h9l
RCSB PDB
PDBbind
5-mer
1hef
RCSB PDB
PDBbind
5-mer
1iau
RCSB PDB
PDBbind
5-mer
1jq8
RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
1m7i
RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
1nh0
RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
1o9d
RCSB PDB
PDBbind
5-mer
1p02
RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
1p10
RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
PDBbind
5-mer
2fgu
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
2j9a
RCSB PDB
PDBbind
5-mer
2k1q
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
1gu3
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
endoglucanase c
Ligand Name
5-mer
EC.Number
E.C.3.2.1.4
Resolution
2.3(Å)
Affinity (Kd/Ki/IC50)
Kd=47.6uM
Release Year
2002
Protein/NA Sequence
Check fasta file
Primary Reference
J.Mol.Biol.v319;pp.1143
Ligand Properties
Formula
C
3
0
H
5
2
O
2
6
Molecular Weight
828.718
Exact Mass
828.275
No. of atoms
108
No. of bonds
112
Polar Surface Area
426.98
LOGP Value
-11.17 (
Computed with XLOGP3
)
-11.92 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 17
No. of Hydrogen Bond Acceptors: 17
No. of Rotatable Bonds: 30
No. of Nitrogen and Oxygen Atoms: 26
No. of Rings: 5
Canonical SMILES
OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
InChI String
InChI=1S/C30H52O26/c31-1-6-11(36)12(37)18(43)27(49-6)54-23-8(3-33)51-29(20(45)14(23)39)56-25-10(5-35)52-30(21(46)16(25)41)55-24-9(4-34)50-28(19(44)15(24)40)53-22-7(2-32)48-26(47)17(42)13(22)38/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27+,28+,29+,30+/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):
P14090
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com