HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N LEU A 1 54.331 -20.037 76.044 1.00 0.00 N ATOM 2 CA LEU A 1 53.507 -19.238 76.944 1.00 0.00 C ATOM 3 C LEU A 1 53.827 -19.518 78.405 1.00 0.00 C ATOM 4 O LEU A 1 53.820 -20.670 78.842 1.00 0.00 O ATOM 5 CB LEU A 1 52.025 -19.495 76.706 1.00 0.00 C ATOM 6 CG LEU A 1 51.086 -18.689 77.602 1.00 0.00 C ATOM 7 CD1 LEU A 1 51.209 -17.203 77.250 1.00 0.00 C ATOM 8 CD2 LEU A 1 49.696 -19.185 77.409 1.00 0.00 C ATOM 9 1H LEU A 1 54.090 -19.822 75.087 1.00 0.00 H ATOM 10 2H LEU A 1 55.306 -19.823 76.201 1.00 0.00 H ATOM 11 3H LEU A 1 54.169 -21.018 76.220 1.00 0.00 H ATOM 12 HA LEU A 1 53.707 -18.192 76.750 1.00 0.00 H ATOM 13 1HB LEU A 1 51.790 -19.259 75.667 1.00 0.00 H ATOM 14 2HB LEU A 1 51.831 -20.550 76.868 1.00 0.00 H ATOM 15 HG LEU A 1 51.372 -18.806 78.641 1.00 0.00 H ATOM 16 1HD1 LEU A 1 50.543 -16.620 77.883 1.00 0.00 H ATOM 17 2HD1 LEU A 1 52.229 -16.878 77.407 1.00 0.00 H ATOM 18 3HD1 LEU A 1 50.939 -17.047 76.210 1.00 0.00 H ATOM 19 1HD2 LEU A 1 49.017 -18.619 78.043 1.00 0.00 H ATOM 20 2HD2 LEU A 1 49.406 -19.064 76.380 1.00 0.00 H ATOM 21 3HD2 LEU A 1 49.657 -20.204 77.669 1.00 0.00 H ATOM 22 N LYS A 2 54.091 -18.456 79.157 1.00 0.00 N ATOM 23 CA LYS A 2 54.452 -18.572 80.559 1.00 0.00 C ATOM 24 C LYS A 2 53.410 -19.360 81.348 1.00 0.00 C ATOM 25 O LYS A 2 52.201 -19.165 81.198 1.00 0.00 O ATOM 26 CB LYS A 2 54.629 -17.184 81.174 1.00 0.00 C ATOM 27 CG LYS A 2 55.161 -17.195 82.609 1.00 0.00 C ATOM 28 CD LYS A 2 55.379 -15.782 83.125 1.00 0.00 C ATOM 29 CE LYS A 2 55.900 -15.784 84.555 1.00 0.00 C ATOM 30 NZ LYS A 2 56.133 -14.399 85.061 1.00 0.00 N ATOM 31 H LYS A 2 54.018 -17.535 78.747 1.00 0.00 H ATOM 32 HA LYS A 2 55.421 -19.065 80.626 1.00 0.00 H ATOM 33 1HB LYS A 2 55.319 -16.601 80.563 1.00 0.00 H ATOM 34 2HB LYS A 2 53.671 -16.662 81.174 1.00 0.00 H ATOM 35 1HG LYS A 2 54.460 -17.701 83.260 1.00 0.00 H ATOM 36 2HG LYS A 2 56.107 -17.735 82.640 1.00 0.00 H ATOM 37 1HD LYS A 2 56.099 -15.269 82.486 1.00 0.00 H ATOM 38 2HD LYS A 2 54.438 -15.233 83.095 1.00 0.00 H ATOM 39 1HE LYS A 2 55.172 -16.282 85.198 1.00 0.00 H ATOM 40 2HE LYS A 2 56.836 -16.339 84.592 1.00 0.00 H ATOM 41 1HZ LYS A 2 56.478 -14.441 86.010 1.00 0.00 H ATOM 42 2HZ LYS A 2 56.815 -13.936 84.475 1.00 0.00 H ATOM 43 3HZ LYS A 2 55.266 -13.882 85.040 1.00 0.00 H ATOM 44 N TYR A 3 53.916 -20.310 82.122 1.00 0.00 N ATOM 45 CA TYR A 3 53.155 -21.251 82.930 1.00 0.00 C ATOM 46 C TYR A 3 52.034 -20.653 83.766 1.00 0.00 C ATOM 47 O TYR A 3 51.004 -21.291 83.960 1.00 0.00 O ATOM 48 CB TYR A 3 54.132 -21.987 83.842 1.00 0.00 C ATOM 49 CG TYR A 3 54.600 -21.102 84.989 1.00 0.00 C ATOM 50 CD1 TYR A 3 53.963 -21.150 86.228 1.00 0.00 C ATOM 51 CD2 TYR A 3 55.670 -20.242 84.799 1.00 0.00 C ATOM 52 CE1 TYR A 3 54.393 -20.345 87.258 1.00 0.00 C ATOM 53 CE2 TYR A 3 56.098 -19.437 85.833 1.00 0.00 C ATOM 54 CZ TYR A 3 55.464 -19.487 87.059 1.00 0.00 C ATOM 55 OH TYR A 3 55.893 -18.684 88.091 1.00 0.00 O ATOM 56 H TYR A 3 54.923 -20.390 82.156 1.00 0.00 H ATOM 57 HA TYR A 3 52.672 -21.955 82.256 1.00 0.00 H ATOM 58 1HB TYR A 3 53.671 -22.867 84.244 1.00 0.00 H ATOM 59 2HB TYR A 3 54.999 -22.317 83.271 1.00 0.00 H ATOM 60 HD1 TYR A 3 53.126 -21.819 86.388 1.00 0.00 H ATOM 61 HD2 TYR A 3 56.171 -20.199 83.831 1.00 0.00 H ATOM 62 HE1 TYR A 3 53.893 -20.385 88.225 1.00 0.00 H ATOM 63 HE2 TYR A 3 56.939 -18.760 85.684 1.00 0.00 H ATOM 64 HH TYR A 3 56.685 -18.213 87.821 1.00 0.00 H ATOM 65 N ILE A 4 52.233 -19.440 84.273 1.00 0.00 N ATOM 66 CA ILE A 4 51.249 -18.810 85.135 1.00 0.00 C ATOM 67 C ILE A 4 49.995 -18.422 84.368 1.00 0.00 C ATOM 68 O ILE A 4 48.945 -18.195 84.969 1.00 0.00 O ATOM 69 CB ILE A 4 51.842 -17.557 85.809 1.00 0.00 C ATOM 70 CG1 ILE A 4 50.975 -17.181 86.993 1.00 0.00 C ATOM 71 CG2 ILE A 4 51.960 -16.393 84.836 1.00 0.00 C ATOM 72 CD1 ILE A 4 50.974 -18.236 88.079 1.00 0.00 C ATOM 73 H ILE A 4 53.092 -18.952 84.065 1.00 0.00 H ATOM 74 HA ILE A 4 50.958 -19.527 85.903 1.00 0.00 H ATOM 75 HB ILE A 4 52.839 -17.789 86.188 1.00 0.00 H ATOM 76 1HG1 ILE A 4 51.335 -16.241 87.409 1.00 0.00 H ATOM 77 2HG1 ILE A 4 49.952 -17.026 86.646 1.00 0.00 H ATOM 78 1HG2 ILE A 4 52.381 -15.530 85.350 1.00 0.00 H ATOM 79 2HG2 ILE A 4 52.604 -16.670 84.014 1.00 0.00 H ATOM 80 3HG2 ILE A 4 50.984 -16.131 84.447 1.00 0.00 H ATOM 81 1HD1 ILE A 4 50.336 -17.912 88.901 1.00 0.00 H ATOM 82 2HD1 ILE A 4 50.595 -19.177 87.675 1.00 0.00 H ATOM 83 3HD1 ILE A 4 51.991 -18.382 88.445 1.00 0.00 H ATOM 84 N SER A 5 50.169 -18.063 83.096 1.00 0.00 N ATOM 85 CA SER A 5 49.030 -17.710 82.270 1.00 0.00 C ATOM 86 C SER A 5 48.185 -18.939 82.059 1.00 0.00 C ATOM 87 O SER A 5 46.970 -18.905 82.230 1.00 0.00 O ATOM 88 CB SER A 5 49.496 -17.145 80.943 1.00 0.00 C ATOM 89 OG SER A 5 50.149 -15.919 81.119 1.00 0.00 O ATOM 90 H SER A 5 51.029 -18.320 82.631 1.00 0.00 H ATOM 91 HA SER A 5 48.471 -16.911 82.759 1.00 0.00 H ATOM 92 1HB SER A 5 50.166 -17.856 80.468 1.00 0.00 H ATOM 93 2HB SER A 5 48.640 -17.011 80.281 1.00 0.00 H ATOM 94 HG SER A 5 50.949 -16.114 81.614 1.00 0.00 H ATOM 95 N LEU A 6 48.876 -20.064 81.910 1.00 0.00 N ATOM 96 CA LEU A 6 48.221 -21.347 81.742 1.00 0.00 C ATOM 97 C LEU A 6 47.603 -21.857 83.026 1.00 0.00 C ATOM 98 O LEU A 6 46.475 -22.339 83.018 1.00 0.00 O ATOM 99 CB LEU A 6 49.210 -22.367 81.223 1.00 0.00 C ATOM 100 CG LEU A 6 49.621 -22.113 79.817 1.00 0.00 C ATOM 101 CD1 LEU A 6 50.669 -23.134 79.371 1.00 0.00 C ATOM 102 CD2 LEU A 6 48.340 -22.188 78.970 1.00 0.00 C ATOM 103 H LEU A 6 49.862 -19.982 81.671 1.00 0.00 H ATOM 104 HA LEU A 6 47.443 -21.233 80.994 1.00 0.00 H ATOM 105 1HB LEU A 6 50.091 -22.357 81.854 1.00 0.00 H ATOM 106 2HB LEU A 6 48.761 -23.334 81.291 1.00 0.00 H ATOM 107 HG LEU A 6 50.080 -21.126 79.738 1.00 0.00 H ATOM 108 1HD1 LEU A 6 50.958 -22.932 78.341 1.00 0.00 H ATOM 109 2HD1 LEU A 6 51.545 -23.060 80.012 1.00 0.00 H ATOM 110 3HD1 LEU A 6 50.264 -24.134 79.436 1.00 0.00 H ATOM 111 1HD2 LEU A 6 48.554 -22.016 77.949 1.00 0.00 H ATOM 112 2HD2 LEU A 6 47.887 -23.160 79.058 1.00 0.00 H ATOM 113 3HD2 LEU A 6 47.640 -21.436 79.317 1.00 0.00 H ATOM 114 N ALA A 7 48.220 -21.522 84.154 1.00 0.00 N ATOM 115 CA ALA A 7 47.690 -21.963 85.432 1.00 0.00 C ATOM 116 C ALA A 7 46.279 -21.408 85.594 1.00 0.00 C ATOM 117 O ALA A 7 45.337 -22.128 85.935 1.00 0.00 O ATOM 118 CB ALA A 7 48.607 -21.505 86.558 1.00 0.00 C ATOM 119 H ALA A 7 49.197 -21.270 84.109 1.00 0.00 H ATOM 120 HA ALA A 7 47.639 -23.052 85.447 1.00 0.00 H ATOM 121 1HB ALA A 7 48.194 -21.821 87.514 1.00 0.00 H ATOM 122 2HB ALA A 7 49.590 -21.942 86.431 1.00 0.00 H ATOM 123 3HB ALA A 7 48.689 -20.419 86.537 1.00 0.00 H ATOM 124 N VAL A 8 46.141 -20.144 85.192 1.00 0.00 N ATOM 125 CA VAL A 8 44.906 -19.393 85.268 1.00 0.00 C ATOM 126 C VAL A 8 43.911 -19.861 84.227 1.00 0.00 C ATOM 127 O VAL A 8 42.770 -20.183 84.553 1.00 0.00 O ATOM 128 CB VAL A 8 45.210 -17.904 85.057 1.00 0.00 C ATOM 129 CG1 VAL A 8 43.923 -17.138 84.944 1.00 0.00 C ATOM 130 CG2 VAL A 8 46.056 -17.408 86.205 1.00 0.00 C ATOM 131 H VAL A 8 46.987 -19.626 85.003 1.00 0.00 H ATOM 132 HA VAL A 8 44.481 -19.526 86.262 1.00 0.00 H ATOM 133 HB VAL A 8 45.750 -17.766 84.122 1.00 0.00 H ATOM 134 1HG1 VAL A 8 44.137 -16.081 84.794 1.00 0.00 H ATOM 135 2HG1 VAL A 8 43.363 -17.517 84.102 1.00 0.00 H ATOM 136 3HG1 VAL A 8 43.341 -17.260 85.856 1.00 0.00 H ATOM 137 1HG2 VAL A 8 46.277 -16.351 86.064 1.00 0.00 H ATOM 138 2HG2 VAL A 8 45.514 -17.543 87.141 1.00 0.00 H ATOM 139 3HG2 VAL A 8 46.989 -17.974 86.238 1.00 0.00 H ATOM 140 N LEU A 9 44.417 -20.083 83.010 1.00 0.00 N ATOM 141 CA LEU A 9 43.604 -20.530 81.889 1.00 0.00 C ATOM 142 C LEU A 9 42.893 -21.839 82.184 1.00 0.00 C ATOM 143 O LEU A 9 41.694 -21.949 81.953 1.00 0.00 O ATOM 144 CB LEU A 9 44.469 -20.699 80.638 1.00 0.00 C ATOM 145 CG LEU A 9 43.715 -21.048 79.374 1.00 0.00 C ATOM 146 CD1 LEU A 9 42.715 -19.933 79.057 1.00 0.00 C ATOM 147 CD2 LEU A 9 44.692 -21.241 78.242 1.00 0.00 C ATOM 148 H LEU A 9 45.367 -19.795 82.826 1.00 0.00 H ATOM 149 HA LEU A 9 42.861 -19.761 81.677 1.00 0.00 H ATOM 150 1HB LEU A 9 45.010 -19.778 80.454 1.00 0.00 H ATOM 151 2HB LEU A 9 45.192 -21.485 80.825 1.00 0.00 H ATOM 152 HG LEU A 9 43.158 -21.959 79.526 1.00 0.00 H ATOM 153 1HD1 LEU A 9 42.169 -20.182 78.146 1.00 0.00 H ATOM 154 2HD1 LEU A 9 42.011 -19.829 79.885 1.00 0.00 H ATOM 155 3HD1 LEU A 9 43.250 -18.994 78.914 1.00 0.00 H ATOM 156 1HD2 LEU A 9 44.148 -21.490 77.340 1.00 0.00 H ATOM 157 2HD2 LEU A 9 45.256 -20.320 78.086 1.00 0.00 H ATOM 158 3HD2 LEU A 9 45.376 -22.045 78.491 1.00 0.00 H ATOM 159 N VAL A 10 43.591 -22.756 82.849 1.00 0.00 N ATOM 160 CA VAL A 10 43.019 -24.046 83.216 1.00 0.00 C ATOM 161 C VAL A 10 41.890 -23.912 84.193 1.00 0.00 C ATOM 162 O VAL A 10 40.797 -24.426 83.964 1.00 0.00 O ATOM 163 CB VAL A 10 44.061 -24.975 83.829 1.00 0.00 C ATOM 164 CG1 VAL A 10 43.364 -26.195 84.399 1.00 0.00 C ATOM 165 CG2 VAL A 10 45.040 -25.337 82.812 1.00 0.00 C ATOM 166 H VAL A 10 44.592 -22.641 82.901 1.00 0.00 H ATOM 167 HA VAL A 10 42.617 -24.509 82.314 1.00 0.00 H ATOM 168 HB VAL A 10 44.565 -24.469 84.654 1.00 0.00 H ATOM 169 1HG1 VAL A 10 44.094 -26.854 84.833 1.00 0.00 H ATOM 170 2HG1 VAL A 10 42.654 -25.886 85.166 1.00 0.00 H ATOM 171 3HG1 VAL A 10 42.833 -26.717 83.603 1.00 0.00 H ATOM 172 1HG2 VAL A 10 45.777 -25.996 83.256 1.00 0.00 H ATOM 173 2HG2 VAL A 10 44.537 -25.845 81.988 1.00 0.00 H ATOM 174 3HG2 VAL A 10 45.524 -24.444 82.443 1.00 0.00 H ATOM 175 N VAL A 11 42.100 -23.059 85.184 1.00 0.00 N ATOM 176 CA VAL A 11 41.093 -22.866 86.201 1.00 0.00 C ATOM 177 C VAL A 11 39.849 -22.261 85.582 1.00 0.00 C ATOM 178 O VAL A 11 38.734 -22.704 85.848 1.00 0.00 O ATOM 179 CB VAL A 11 41.626 -21.946 87.305 1.00 0.00 C ATOM 180 CG1 VAL A 11 40.499 -21.577 88.254 1.00 0.00 C ATOM 181 CG2 VAL A 11 42.758 -22.652 88.024 1.00 0.00 C ATOM 182 H VAL A 11 43.048 -22.740 85.368 1.00 0.00 H ATOM 183 HA VAL A 11 40.848 -23.834 86.641 1.00 0.00 H ATOM 184 HB VAL A 11 41.993 -21.017 86.867 1.00 0.00 H ATOM 185 1HG1 VAL A 11 40.881 -20.923 89.037 1.00 0.00 H ATOM 186 2HG1 VAL A 11 39.713 -21.061 87.702 1.00 0.00 H ATOM 187 3HG1 VAL A 11 40.093 -22.483 88.704 1.00 0.00 H ATOM 188 1HG2 VAL A 11 43.147 -22.009 88.812 1.00 0.00 H ATOM 189 2HG2 VAL A 11 42.387 -23.579 88.462 1.00 0.00 H ATOM 190 3HG2 VAL A 11 43.549 -22.877 87.315 1.00 0.00 H ATOM 191 N GLN A 12 40.064 -21.254 84.737 1.00 0.00 N ATOM 192 CA GLN A 12 38.990 -20.554 84.052 1.00 0.00 C ATOM 193 C GLN A 12 38.228 -21.445 83.083 1.00 0.00 C ATOM 194 O GLN A 12 37.007 -21.479 83.118 1.00 0.00 O ATOM 195 CB GLN A 12 39.567 -19.351 83.308 1.00 0.00 C ATOM 196 CG GLN A 12 40.053 -18.249 84.206 1.00 0.00 C ATOM 197 CD GLN A 12 40.741 -17.155 83.433 1.00 0.00 C ATOM 198 OE1 GLN A 12 41.159 -17.355 82.291 1.00 0.00 O ATOM 199 NE2 GLN A 12 40.862 -15.992 84.045 1.00 0.00 N ATOM 200 H GLN A 12 41.017 -21.027 84.491 1.00 0.00 H ATOM 201 HA GLN A 12 38.279 -20.202 84.800 1.00 0.00 H ATOM 202 1HB GLN A 12 40.403 -19.673 82.688 1.00 0.00 H ATOM 203 2HB GLN A 12 38.808 -18.936 82.644 1.00 0.00 H ATOM 204 1HG GLN A 12 39.199 -17.819 84.731 1.00 0.00 H ATOM 205 2HG GLN A 12 40.761 -18.664 84.923 1.00 0.00 H ATOM 206 1HE2 GLN A 12 41.311 -15.226 83.581 1.00 0.00 H ATOM 207 2HE2 GLN A 12 40.507 -15.874 84.972 1.00 0.00 H ATOM 208 N ASN A 13 38.934 -22.335 82.385 1.00 0.00 N ATOM 209 CA ASN A 13 38.255 -23.191 81.420 1.00 0.00 C ATOM 210 C ASN A 13 37.444 -24.265 82.122 1.00 0.00 C ATOM 211 O ASN A 13 36.217 -24.321 82.011 1.00 0.00 O ATOM 212 CB ASN A 13 39.230 -23.828 80.448 1.00 0.00 C ATOM 213 CG ASN A 13 39.703 -22.893 79.375 1.00 0.00 C ATOM 214 OD1 ASN A 13 39.103 -21.838 79.138 1.00 0.00 O ATOM 215 ND2 ASN A 13 40.770 -23.261 78.722 1.00 0.00 N ATOM 216 H ASN A 13 39.931 -22.215 82.308 1.00 0.00 H ATOM 217 HA ASN A 13 37.567 -22.575 80.838 1.00 0.00 H ATOM 218 1HB ASN A 13 40.102 -24.193 80.996 1.00 0.00 H ATOM 219 2HB ASN A 13 38.759 -24.687 79.971 1.00 0.00 H ATOM 220 1HD2 ASN A 13 41.137 -22.681 77.994 1.00 0.00 H ATOM 221 2HD2 ASN A 13 41.222 -24.123 78.949 1.00 0.00 H ATOM 222 N ALA A 14 38.071 -24.837 83.141 1.00 0.00 N ATOM 223 CA ALA A 14 37.463 -25.904 83.907 1.00 0.00 C ATOM 224 C ALA A 14 36.243 -25.410 84.667 1.00 0.00 C ATOM 225 O ALA A 14 35.155 -25.979 84.560 1.00 0.00 O ATOM 226 CB ALA A 14 38.493 -26.519 84.839 1.00 0.00 C ATOM 227 H ALA A 14 39.071 -24.713 83.216 1.00 0.00 H ATOM 228 HA ALA A 14 37.118 -26.657 83.198 1.00 0.00 H ATOM 229 1HB ALA A 14 38.049 -27.364 85.365 1.00 0.00 H ATOM 230 2HB ALA A 14 39.350 -26.861 84.260 1.00 0.00 H ATOM 231 3HB ALA A 14 38.819 -25.771 85.563 1.00 0.00 H ATOM 232 N SER A 15 36.385 -24.234 85.266 1.00 0.00 N ATOM 233 CA SER A 15 35.310 -23.614 86.016 1.00 0.00 C ATOM 234 C SER A 15 34.163 -23.134 85.151 1.00 0.00 C ATOM 235 O SER A 15 33.008 -23.380 85.477 1.00 0.00 O ATOM 236 CB SER A 15 35.847 -22.446 86.820 1.00 0.00 C ATOM 237 OG SER A 15 36.790 -22.878 87.767 1.00 0.00 O ATOM 238 H SER A 15 37.310 -23.835 85.345 1.00 0.00 H ATOM 239 HA SER A 15 34.902 -24.362 86.697 1.00 0.00 H ATOM 240 1HB SER A 15 36.309 -21.723 86.144 1.00 0.00 H ATOM 241 2HB SER A 15 35.024 -21.945 87.326 1.00 0.00 H ATOM 242 HG SER A 15 37.590 -23.072 87.273 1.00 0.00 H ATOM 243 N LEU A 16 34.473 -22.496 84.027 1.00 0.00 N ATOM 244 CA LEU A 16 33.446 -22.007 83.117 1.00 0.00 C ATOM 245 C LEU A 16 32.544 -23.080 82.539 1.00 0.00 C ATOM 246 O LEU A 16 31.330 -23.010 82.699 1.00 0.00 O ATOM 247 CB LEU A 16 34.083 -21.246 81.945 1.00 0.00 C ATOM 248 CG LEU A 16 33.095 -20.696 80.889 1.00 0.00 C ATOM 249 CD1 LEU A 16 32.159 -19.698 81.545 1.00 0.00 C ATOM 250 CD2 LEU A 16 33.876 -20.056 79.761 1.00 0.00 C ATOM 251 H LEU A 16 35.439 -22.407 83.758 1.00 0.00 H ATOM 252 HA LEU A 16 32.811 -21.320 83.674 1.00 0.00 H ATOM 253 1HB LEU A 16 34.644 -20.405 82.343 1.00 0.00 H ATOM 254 2HB LEU A 16 34.779 -21.913 81.434 1.00 0.00 H ATOM 255 HG LEU A 16 32.486 -21.511 80.493 1.00 0.00 H ATOM 256 1HD1 LEU A 16 31.462 -19.309 80.805 1.00 0.00 H ATOM 257 2HD1 LEU A 16 31.601 -20.192 82.342 1.00 0.00 H ATOM 258 3HD1 LEU A 16 32.730 -18.885 81.957 1.00 0.00 H ATOM 259 1HD2 LEU A 16 33.181 -19.668 79.012 1.00 0.00 H ATOM 260 2HD2 LEU A 16 34.482 -19.238 80.156 1.00 0.00 H ATOM 261 3HD2 LEU A 16 34.526 -20.801 79.302 1.00 0.00 H ATOM 262 N ILE A 17 33.122 -24.155 82.014 1.00 0.00 N ATOM 263 CA ILE A 17 32.288 -25.190 81.422 1.00 0.00 C ATOM 264 C ILE A 17 31.411 -25.929 82.421 1.00 0.00 C ATOM 265 O ILE A 17 30.231 -26.158 82.147 1.00 0.00 O ATOM 266 CB ILE A 17 33.142 -26.224 80.681 1.00 0.00 C ATOM 267 CG1 ILE A 17 33.936 -25.518 79.587 1.00 0.00 C ATOM 268 CG2 ILE A 17 32.241 -27.331 80.107 1.00 0.00 C ATOM 269 CD1 ILE A 17 33.072 -24.740 78.636 1.00 0.00 C ATOM 270 H ILE A 17 34.116 -24.315 82.129 1.00 0.00 H ATOM 271 HA ILE A 17 31.622 -24.712 80.703 1.00 0.00 H ATOM 272 HB ILE A 17 33.859 -26.667 81.374 1.00 0.00 H ATOM 273 1HG1 ILE A 17 34.652 -24.839 80.054 1.00 0.00 H ATOM 274 2HG1 ILE A 17 34.497 -26.264 79.023 1.00 0.00 H ATOM 275 1HG2 ILE A 17 32.851 -28.062 79.582 1.00 0.00 H ATOM 276 2HG2 ILE A 17 31.708 -27.821 80.920 1.00 0.00 H ATOM 277 3HG2 ILE A 17 31.523 -26.894 79.412 1.00 0.00 H ATOM 278 1HD1 ILE A 17 33.697 -24.262 77.882 1.00 0.00 H ATOM 279 2HD1 ILE A 17 32.375 -25.414 78.155 1.00 0.00 H ATOM 280 3HD1 ILE A 17 32.522 -23.976 79.186 1.00 0.00 H ATOM 281 N LEU A 18 31.950 -26.232 83.599 1.00 0.00 N ATOM 282 CA LEU A 18 31.165 -26.924 84.606 1.00 0.00 C ATOM 283 C LEU A 18 30.118 -25.991 85.203 1.00 0.00 C ATOM 284 O LEU A 18 28.984 -26.407 85.443 1.00 0.00 O ATOM 285 CB LEU A 18 32.090 -27.447 85.701 1.00 0.00 C ATOM 286 CG LEU A 18 33.094 -28.511 85.223 1.00 0.00 C ATOM 287 CD1 LEU A 18 34.059 -28.834 86.354 1.00 0.00 C ATOM 288 CD2 LEU A 18 32.326 -29.753 84.771 1.00 0.00 C ATOM 289 H LEU A 18 32.918 -26.006 83.799 1.00 0.00 H ATOM 290 HA LEU A 18 30.638 -27.753 84.136 1.00 0.00 H ATOM 291 1HB LEU A 18 32.648 -26.607 86.119 1.00 0.00 H ATOM 292 2HB LEU A 18 31.482 -27.881 86.496 1.00 0.00 H ATOM 293 HG LEU A 18 33.678 -28.121 84.388 1.00 0.00 H ATOM 294 1HD1 LEU A 18 34.772 -29.586 86.019 1.00 0.00 H ATOM 295 2HD1 LEU A 18 34.596 -27.929 86.643 1.00 0.00 H ATOM 296 3HD1 LEU A 18 33.502 -29.216 87.208 1.00 0.00 H ATOM 297 1HD2 LEU A 18 33.029 -30.515 84.428 1.00 0.00 H ATOM 298 2HD2 LEU A 18 31.750 -30.144 85.605 1.00 0.00 H ATOM 299 3HD2 LEU A 18 31.653 -29.490 83.954 1.00 0.00 H ATOM 300 N SER A 19 30.460 -24.707 85.336 1.00 0.00 N ATOM 301 CA SER A 19 29.539 -23.743 85.911 1.00 0.00 C ATOM 302 C SER A 19 28.357 -23.557 84.988 1.00 0.00 C ATOM 303 O SER A 19 27.216 -23.543 85.446 1.00 0.00 O ATOM 304 CB SER A 19 30.209 -22.405 86.155 1.00 0.00 C ATOM 305 OG SER A 19 31.211 -22.513 87.131 1.00 0.00 O ATOM 306 H SER A 19 31.418 -24.432 85.191 1.00 0.00 H ATOM 307 HA SER A 19 29.196 -24.119 86.875 1.00 0.00 H ATOM 308 1HB SER A 19 30.644 -22.041 85.222 1.00 0.00 H ATOM 309 2HB SER A 19 29.465 -21.677 86.475 1.00 0.00 H ATOM 310 HG SER A 19 31.907 -23.047 86.738 1.00 0.00 H ATOM 311 N ILE A 20 28.627 -23.492 83.676 1.00 0.00 N ATOM 312 CA ILE A 20 27.558 -23.342 82.708 1.00 0.00 C ATOM 313 C ILE A 20 26.666 -24.562 82.748 1.00 0.00 C ATOM 314 O ILE A 20 25.464 -24.429 82.930 1.00 0.00 O ATOM 315 CB ILE A 20 28.045 -23.142 81.262 1.00 0.00 C ATOM 316 CG1 ILE A 20 28.736 -21.827 81.099 1.00 0.00 C ATOM 317 CG2 ILE A 20 26.849 -23.252 80.316 1.00 0.00 C ATOM 318 CD1 ILE A 20 29.465 -21.696 79.778 1.00 0.00 C ATOM 319 H ILE A 20 29.586 -23.512 83.359 1.00 0.00 H ATOM 320 HA ILE A 20 26.975 -22.460 82.967 1.00 0.00 H ATOM 321 HB ILE A 20 28.780 -23.908 81.018 1.00 0.00 H ATOM 322 1HG1 ILE A 20 28.001 -21.052 81.176 1.00 0.00 H ATOM 323 2HG1 ILE A 20 29.447 -21.699 81.899 1.00 0.00 H ATOM 324 1HG2 ILE A 20 27.178 -23.112 79.290 1.00 0.00 H ATOM 325 2HG2 ILE A 20 26.394 -24.228 80.413 1.00 0.00 H ATOM 326 3HG2 ILE A 20 26.117 -22.487 80.569 1.00 0.00 H ATOM 327 1HD1 ILE A 20 29.945 -20.722 79.722 1.00 0.00 H ATOM 328 2HD1 ILE A 20 30.223 -22.477 79.701 1.00 0.00 H ATOM 329 3HD1 ILE A 20 28.755 -21.796 78.957 1.00 0.00 H ATOM 330 N ARG A 21 27.273 -25.754 82.795 1.00 0.00 N ATOM 331 CA ARG A 21 26.472 -26.971 82.865 1.00 0.00 C ATOM 332 C ARG A 21 25.505 -26.912 84.026 1.00 0.00 C ATOM 333 O ARG A 21 24.314 -27.164 83.862 1.00 0.00 O ATOM 334 CB ARG A 21 27.334 -28.218 83.014 1.00 0.00 C ATOM 335 CG ARG A 21 26.516 -29.515 83.104 1.00 0.00 C ATOM 336 CD ARG A 21 27.363 -30.716 83.302 1.00 0.00 C ATOM 337 NE ARG A 21 28.044 -30.711 84.593 1.00 0.00 N ATOM 338 CZ ARG A 21 29.020 -31.577 84.946 1.00 0.00 C ATOM 339 NH1 ARG A 21 29.420 -32.500 84.117 1.00 0.00 N ATOM 340 NH2 ARG A 21 29.578 -31.500 86.128 1.00 0.00 N ATOM 341 H ARG A 21 28.244 -25.827 82.521 1.00 0.00 H ATOM 342 HA ARG A 21 25.924 -27.082 81.932 1.00 0.00 H ATOM 343 1HB ARG A 21 28.012 -28.297 82.163 1.00 0.00 H ATOM 344 2HB ARG A 21 27.946 -28.134 83.911 1.00 0.00 H ATOM 345 1HG ARG A 21 25.825 -29.451 83.948 1.00 0.00 H ATOM 346 2HG ARG A 21 25.951 -29.653 82.180 1.00 0.00 H ATOM 347 1HD ARG A 21 26.743 -31.611 83.252 1.00 0.00 H ATOM 348 2HD ARG A 21 28.106 -30.756 82.536 1.00 0.00 H ATOM 349 HE ARG A 21 27.767 -30.012 85.270 1.00 0.00 H ATOM 350 1HH1 ARG A 21 29.001 -32.574 83.200 1.00 0.00 H ATOM 351 2HH1 ARG A 21 30.159 -33.149 84.395 1.00 0.00 H ATOM 352 1HH2 ARG A 21 29.279 -30.793 86.778 1.00 0.00 H ATOM 353 2HH2 ARG A 21 30.306 -32.149 86.387 1.00 0.00 H ATOM 354 N TYR A 22 26.036 -26.620 85.210 1.00 0.00 N ATOM 355 CA TYR A 22 25.235 -26.583 86.419 1.00 0.00 C ATOM 356 C TYR A 22 24.146 -25.521 86.342 1.00 0.00 C ATOM 357 O TYR A 22 22.972 -25.790 86.574 1.00 0.00 O ATOM 358 CB TYR A 22 26.131 -26.333 87.626 1.00 0.00 C ATOM 359 CG TYR A 22 26.993 -27.488 88.018 1.00 0.00 C ATOM 360 CD1 TYR A 22 28.295 -27.261 88.429 1.00 0.00 C ATOM 361 CD2 TYR A 22 26.490 -28.774 87.969 1.00 0.00 C ATOM 362 CE1 TYR A 22 29.094 -28.320 88.791 1.00 0.00 C ATOM 363 CE2 TYR A 22 27.285 -29.836 88.331 1.00 0.00 C ATOM 364 CZ TYR A 22 28.586 -29.613 88.742 1.00 0.00 C ATOM 365 OH TYR A 22 29.384 -30.673 89.104 1.00 0.00 O ATOM 366 H TYR A 22 27.034 -26.461 85.276 1.00 0.00 H ATOM 367 HA TYR A 22 24.731 -27.543 86.531 1.00 0.00 H ATOM 368 1HB TYR A 22 26.787 -25.483 87.418 1.00 0.00 H ATOM 369 2HB TYR A 22 25.525 -26.073 88.482 1.00 0.00 H ATOM 370 HD1 TYR A 22 28.686 -26.244 88.465 1.00 0.00 H ATOM 371 HD2 TYR A 22 25.464 -28.947 87.644 1.00 0.00 H ATOM 372 HE1 TYR A 22 30.120 -28.144 89.115 1.00 0.00 H ATOM 373 HE2 TYR A 22 26.890 -30.851 88.292 1.00 0.00 H ATOM 374 HH TYR A 22 28.862 -31.479 89.105 1.00 0.00 H ATOM 375 N ALA A 23 24.509 -24.373 85.784 1.00 0.00 N ATOM 376 CA ALA A 23 23.626 -23.221 85.721 1.00 0.00 C ATOM 377 C ALA A 23 22.546 -23.435 84.651 1.00 0.00 C ATOM 378 O ALA A 23 21.478 -22.836 84.713 1.00 0.00 O ATOM 379 CB ALA A 23 24.448 -21.967 85.432 1.00 0.00 C ATOM 380 H ALA A 23 25.490 -24.216 85.611 1.00 0.00 H ATOM 381 HA ALA A 23 23.126 -23.101 86.682 1.00 0.00 H ATOM 382 1HB ALA A 23 23.809 -21.110 85.373 1.00 0.00 H ATOM 383 2HB ALA A 23 25.174 -21.816 86.231 1.00 0.00 H ATOM 384 3HB ALA A 23 24.971 -22.079 84.491 1.00 0.00 H ATOM 385 N ARG A 24 22.784 -24.369 83.734 1.00 0.00 N ATOM 386 CA ARG A 24 21.868 -24.631 82.630 1.00 0.00 C ATOM 387 C ARG A 24 21.086 -25.937 82.808 1.00 0.00 C ATOM 388 O ARG A 24 19.980 -26.073 82.283 1.00 0.00 O ATOM 389 CB ARG A 24 22.610 -24.690 81.295 1.00 0.00 C ATOM 390 CG ARG A 24 23.274 -23.390 80.869 1.00 0.00 C ATOM 391 CD ARG A 24 22.286 -22.386 80.414 1.00 0.00 C ATOM 392 NE ARG A 24 21.633 -22.760 79.192 1.00 0.00 N ATOM 393 CZ ARG A 24 20.567 -22.125 78.680 1.00 0.00 C ATOM 394 NH1 ARG A 24 20.059 -21.090 79.308 1.00 0.00 N ATOM 395 NH2 ARG A 24 20.031 -22.540 77.546 1.00 0.00 N ATOM 396 H ARG A 24 23.707 -24.770 83.695 1.00 0.00 H ATOM 397 HA ARG A 24 21.129 -23.829 82.607 1.00 0.00 H ATOM 398 1HB ARG A 24 23.387 -25.455 81.344 1.00 0.00 H ATOM 399 2HB ARG A 24 21.915 -24.978 80.505 1.00 0.00 H ATOM 400 1HG ARG A 24 23.821 -22.968 81.702 1.00 0.00 H ATOM 401 2HG ARG A 24 23.965 -23.587 80.045 1.00 0.00 H ATOM 402 1HD ARG A 24 21.519 -22.263 81.178 1.00 0.00 H ATOM 403 2HD ARG A 24 22.783 -21.442 80.247 1.00 0.00 H ATOM 404 HE ARG A 24 22.000 -23.552 78.686 1.00 0.00 H ATOM 405 1HH1 ARG A 24 20.469 -20.772 80.175 1.00 0.00 H ATOM 406 2HH1 ARG A 24 19.257 -20.610 78.925 1.00 0.00 H ATOM 407 1HH2 ARG A 24 20.423 -23.337 77.064 1.00 0.00 H ATOM 408 2HH2 ARG A 24 19.229 -22.063 77.162 1.00 0.00 H ATOM 409 N THR A 25 21.536 -26.797 83.724 1.00 0.00 N ATOM 410 CA THR A 25 20.830 -28.068 83.896 1.00 0.00 C ATOM 411 C THR A 25 20.210 -28.287 85.282 1.00 0.00 C ATOM 412 O THR A 25 19.221 -29.012 85.399 1.00 0.00 O ATOM 413 CB THR A 25 21.781 -29.244 83.601 1.00 0.00 C ATOM 414 OG1 THR A 25 22.882 -29.213 84.518 1.00 0.00 O ATOM 415 CG2 THR A 25 22.312 -29.152 82.162 1.00 0.00 C ATOM 416 H THR A 25 22.499 -26.731 84.022 1.00 0.00 H ATOM 417 HA THR A 25 20.003 -28.092 83.188 1.00 0.00 H ATOM 418 HB THR A 25 21.244 -30.183 83.728 1.00 0.00 H ATOM 419 HG1 THR A 25 23.428 -28.442 84.339 1.00 0.00 H ATOM 420 1HG2 THR A 25 22.982 -29.988 81.965 1.00 0.00 H ATOM 421 2HG2 THR A 25 21.478 -29.184 81.461 1.00 0.00 H ATOM 422 3HG2 THR A 25 22.854 -28.218 82.031 1.00 0.00 H ATOM 423 N LEU A 26 20.844 -27.782 86.338 1.00 0.00 N ATOM 424 CA LEU A 26 20.308 -28.003 87.683 1.00 0.00 C ATOM 425 C LEU A 26 19.037 -27.228 88.111 1.00 0.00 C ATOM 426 O LEU A 26 18.176 -27.844 88.740 1.00 0.00 O ATOM 427 CB LEU A 26 21.379 -27.706 88.739 1.00 0.00 C ATOM 428 CG LEU A 26 22.569 -28.655 88.779 1.00 0.00 C ATOM 429 CD1 LEU A 26 23.552 -28.145 89.814 1.00 0.00 C ATOM 430 CD2 LEU A 26 22.093 -30.047 89.104 1.00 0.00 C ATOM 431 H LEU A 26 21.642 -27.184 86.213 1.00 0.00 H ATOM 432 HA LEU A 26 20.035 -29.056 87.745 1.00 0.00 H ATOM 433 1HB LEU A 26 21.769 -26.709 88.572 1.00 0.00 H ATOM 434 2HB LEU A 26 20.909 -27.728 89.721 1.00 0.00 H ATOM 435 HG LEU A 26 23.069 -28.664 87.810 1.00 0.00 H ATOM 436 1HD1 LEU A 26 24.409 -28.806 89.860 1.00 0.00 H ATOM 437 2HD1 LEU A 26 23.879 -27.150 89.537 1.00 0.00 H ATOM 438 3HD1 LEU A 26 23.070 -28.112 90.789 1.00 0.00 H ATOM 439 1HD2 LEU A 26 22.947 -30.724 89.132 1.00 0.00 H ATOM 440 2HD2 LEU A 26 21.599 -30.046 90.076 1.00 0.00 H ATOM 441 3HD2 LEU A 26 21.389 -30.378 88.340 1.00 0.00 H ATOM 442 N PRO A 27 18.853 -25.925 87.813 1.00 0.00 N ATOM 443 CA PRO A 27 17.682 -25.162 88.225 1.00 0.00 C ATOM 444 C PRO A 27 16.482 -25.345 87.321 1.00 0.00 C ATOM 445 O PRO A 27 16.612 -25.668 86.140 1.00 0.00 O ATOM 446 CB PRO A 27 18.185 -23.720 88.177 1.00 0.00 C ATOM 447 CG PRO A 27 19.163 -23.700 87.066 1.00 0.00 C ATOM 448 CD PRO A 27 19.863 -25.071 87.117 1.00 0.00 C ATOM 449 HA PRO A 27 17.411 -25.464 89.248 1.00 0.00 H ATOM 450 1HB PRO A 27 17.340 -23.033 88.010 1.00 0.00 H ATOM 451 2HB PRO A 27 18.636 -23.447 89.141 1.00 0.00 H ATOM 452 1HG PRO A 27 18.647 -23.532 86.106 1.00 0.00 H ATOM 453 2HG PRO A 27 19.863 -22.865 87.205 1.00 0.00 H ATOM 454 1HD PRO A 27 20.039 -25.374 86.082 1.00 0.00 H ATOM 455 2HD PRO A 27 20.799 -24.991 87.683 1.00 0.00 H ATOM 456 N GLY A 28 15.302 -25.107 87.895 1.00 0.00 N ATOM 457 CA GLY A 28 14.089 -24.862 87.131 1.00 0.00 C ATOM 458 C GLY A 28 14.130 -23.428 86.641 1.00 0.00 C ATOM 459 O GLY A 28 13.702 -23.117 85.530 1.00 0.00 O ATOM 460 H GLY A 28 15.256 -25.065 88.903 1.00 0.00 H ATOM 461 1HA GLY A 28 14.025 -25.559 86.296 1.00 0.00 H ATOM 462 2HA GLY A 28 13.213 -25.039 87.753 1.00 0.00 H ATOM 463 N ASP A 29 14.668 -22.563 87.497 1.00 0.00 N ATOM 464 CA ASP A 29 14.734 -21.133 87.251 1.00 0.00 C ATOM 465 C ASP A 29 15.935 -20.862 86.370 1.00 0.00 C ATOM 466 O ASP A 29 16.952 -20.350 86.838 1.00 0.00 O ATOM 467 CB ASP A 29 14.840 -20.409 88.601 1.00 0.00 C ATOM 468 CG ASP A 29 14.654 -18.927 88.517 1.00 0.00 C ATOM 469 OD1 ASP A 29 14.592 -18.427 87.432 1.00 0.00 O ATOM 470 OD2 ASP A 29 14.573 -18.298 89.546 1.00 0.00 O ATOM 471 H ASP A 29 15.061 -22.920 88.357 1.00 0.00 H ATOM 472 HA ASP A 29 13.812 -20.808 86.769 1.00 0.00 H ATOM 473 1HB ASP A 29 14.089 -20.806 89.284 1.00 0.00 H ATOM 474 2HB ASP A 29 15.819 -20.602 89.040 1.00 0.00 H ATOM 475 N ARG A 30 15.829 -21.243 85.101 1.00 0.00 N ATOM 476 CA ARG A 30 16.958 -21.115 84.200 1.00 0.00 C ATOM 477 C ARG A 30 17.000 -19.758 83.527 1.00 0.00 C ATOM 478 O ARG A 30 15.989 -19.232 83.060 1.00 0.00 O ATOM 479 CB ARG A 30 16.923 -22.199 83.143 1.00 0.00 C ATOM 480 CG ARG A 30 18.165 -22.269 82.265 1.00 0.00 C ATOM 481 CD ARG A 30 18.267 -23.570 81.583 1.00 0.00 C ATOM 482 NE ARG A 30 17.266 -23.741 80.557 1.00 0.00 N ATOM 483 CZ ARG A 30 17.077 -24.885 79.874 1.00 0.00 C ATOM 484 NH1 ARG A 30 17.832 -25.933 80.132 1.00 0.00 N ATOM 485 NH2 ARG A 30 16.135 -24.958 78.948 1.00 0.00 N ATOM 486 H ARG A 30 14.967 -21.651 84.769 1.00 0.00 H ATOM 487 HA ARG A 30 17.874 -21.216 84.783 1.00 0.00 H ATOM 488 1HB ARG A 30 16.800 -23.171 83.624 1.00 0.00 H ATOM 489 2HB ARG A 30 16.064 -22.045 82.491 1.00 0.00 H ATOM 490 1HG ARG A 30 18.126 -21.486 81.509 1.00 0.00 H ATOM 491 2HG ARG A 30 19.058 -22.130 82.881 1.00 0.00 H ATOM 492 1HD ARG A 30 19.243 -23.656 81.114 1.00 0.00 H ATOM 493 2HD ARG A 30 18.140 -24.365 82.314 1.00 0.00 H ATOM 494 HE ARG A 30 16.671 -22.953 80.339 1.00 0.00 H ATOM 495 1HH1 ARG A 30 18.557 -25.880 80.844 1.00 0.00 H ATOM 496 2HH1 ARG A 30 17.692 -26.792 79.621 1.00 0.00 H ATOM 497 1HH2 ARG A 30 15.556 -24.152 78.752 1.00 0.00 H ATOM 498 2HH2 ARG A 30 15.995 -25.816 78.437 1.00 0.00 H ATOM 499 N PHE A 31 18.202 -19.219 83.479 1.00 0.00 N ATOM 500 CA PHE A 31 18.502 -17.875 83.027 1.00 0.00 C ATOM 501 C PHE A 31 18.573 -17.716 81.526 1.00 0.00 C ATOM 502 O PHE A 31 18.695 -18.695 80.791 1.00 0.00 O ATOM 503 CB PHE A 31 19.828 -17.452 83.645 1.00 0.00 C ATOM 504 CG PHE A 31 20.997 -18.187 83.131 1.00 0.00 C ATOM 505 CD1 PHE A 31 21.791 -17.622 82.137 1.00 0.00 C ATOM 506 CD2 PHE A 31 21.324 -19.424 83.612 1.00 0.00 C ATOM 507 CE1 PHE A 31 22.885 -18.292 81.646 1.00 0.00 C ATOM 508 CE2 PHE A 31 22.414 -20.085 83.119 1.00 0.00 C ATOM 509 CZ PHE A 31 23.194 -19.523 82.139 1.00 0.00 C ATOM 510 H PHE A 31 18.979 -19.792 83.775 1.00 0.00 H ATOM 511 HA PHE A 31 17.713 -17.233 83.370 1.00 0.00 H ATOM 512 1HB PHE A 31 19.993 -16.430 83.473 1.00 0.00 H ATOM 513 2HB PHE A 31 19.788 -17.596 84.723 1.00 0.00 H ATOM 514 HD1 PHE A 31 21.536 -16.638 81.750 1.00 0.00 H ATOM 515 HD2 PHE A 31 20.713 -19.882 84.391 1.00 0.00 H ATOM 516 HE1 PHE A 31 23.498 -17.841 80.869 1.00 0.00 H ATOM 517 HE2 PHE A 31 22.655 -21.044 83.504 1.00 0.00 H ATOM 518 HZ PHE A 31 24.058 -20.065 81.757 1.00 0.00 H ATOM 519 N PHE A 32 18.522 -16.466 81.076 1.00 0.00 N ATOM 520 CA PHE A 32 18.647 -16.183 79.661 1.00 0.00 C ATOM 521 C PHE A 32 20.116 -16.235 79.276 1.00 0.00 C ATOM 522 O PHE A 32 20.890 -15.354 79.653 1.00 0.00 O ATOM 523 CB PHE A 32 18.050 -14.817 79.330 1.00 0.00 C ATOM 524 CG PHE A 32 16.556 -14.747 79.464 1.00 0.00 C ATOM 525 CD1 PHE A 32 15.950 -14.103 80.541 1.00 0.00 C ATOM 526 CD2 PHE A 32 15.754 -15.322 78.519 1.00 0.00 C ATOM 527 CE1 PHE A 32 14.566 -14.055 80.636 1.00 0.00 C ATOM 528 CE2 PHE A 32 14.397 -15.269 78.621 1.00 0.00 C ATOM 529 CZ PHE A 32 13.801 -14.631 79.688 1.00 0.00 C ATOM 530 H PHE A 32 18.408 -15.703 81.728 1.00 0.00 H ATOM 531 HA PHE A 32 18.100 -16.940 79.098 1.00 0.00 H ATOM 532 1HB PHE A 32 18.484 -14.068 79.992 1.00 0.00 H ATOM 533 2HB PHE A 32 18.310 -14.549 78.305 1.00 0.00 H ATOM 534 HD1 PHE A 32 16.570 -13.634 81.309 1.00 0.00 H ATOM 535 HD2 PHE A 32 16.213 -15.826 77.678 1.00 0.00 H ATOM 536 HE1 PHE A 32 14.083 -13.559 81.466 1.00 0.00 H ATOM 537 HE2 PHE A 32 13.789 -15.737 77.852 1.00 0.00 H ATOM 538 HZ PHE A 32 12.718 -14.590 79.771 1.00 0.00 H ATOM 539 N ALA A 33 20.471 -17.221 78.463 1.00 0.00 N ATOM 540 CA ALA A 33 21.850 -17.401 78.038 1.00 0.00 C ATOM 541 C ALA A 33 22.353 -16.222 77.233 1.00 0.00 C ATOM 542 O ALA A 33 23.466 -15.755 77.454 1.00 0.00 O ATOM 543 CB ALA A 33 21.995 -18.664 77.225 1.00 0.00 C ATOM 544 H ALA A 33 19.781 -17.903 78.183 1.00 0.00 H ATOM 545 HA ALA A 33 22.481 -17.487 78.918 1.00 0.00 H ATOM 546 1HB ALA A 33 23.015 -18.757 76.911 1.00 0.00 H ATOM 547 2HB ALA A 33 21.719 -19.521 77.826 1.00 0.00 H ATOM 548 3HB ALA A 33 21.345 -18.613 76.354 1.00 0.00 H ATOM 549 N THR A 34 21.498 -15.664 76.381 1.00 0.00 N ATOM 550 CA THR A 34 21.951 -14.585 75.522 1.00 0.00 C ATOM 551 C THR A 34 22.332 -13.387 76.370 1.00 0.00 C ATOM 552 O THR A 34 23.347 -12.746 76.115 1.00 0.00 O ATOM 553 CB THR A 34 20.893 -14.172 74.496 1.00 0.00 C ATOM 554 OG1 THR A 34 20.561 -15.291 73.664 1.00 0.00 O ATOM 555 CG2 THR A 34 21.441 -13.042 73.649 1.00 0.00 C ATOM 556 H THR A 34 20.568 -16.042 76.277 1.00 0.00 H ATOM 557 HA THR A 34 22.828 -14.924 74.969 1.00 0.00 H ATOM 558 HB THR A 34 19.990 -13.843 75.014 1.00 0.00 H ATOM 559 HG1 THR A 34 19.904 -15.024 73.016 1.00 0.00 H ATOM 560 1HG2 THR A 34 20.701 -12.750 72.929 1.00 0.00 H ATOM 561 2HG2 THR A 34 21.686 -12.189 74.286 1.00 0.00 H ATOM 562 3HG2 THR A 34 22.339 -13.375 73.132 1.00 0.00 H ATOM 563 N THR A 35 21.551 -13.119 77.413 1.00 0.00 N ATOM 564 CA THR A 35 21.844 -11.996 78.286 1.00 0.00 C ATOM 565 C THR A 35 23.178 -12.224 78.985 1.00 0.00 C ATOM 566 O THR A 35 24.030 -11.341 78.979 1.00 0.00 O ATOM 567 CB THR A 35 20.746 -11.776 79.337 1.00 0.00 C ATOM 568 OG1 THR A 35 19.481 -11.604 78.690 1.00 0.00 O ATOM 569 CG2 THR A 35 21.080 -10.521 80.175 1.00 0.00 C ATOM 570 H THR A 35 20.718 -13.669 77.566 1.00 0.00 H ATOM 571 HA THR A 35 21.902 -11.094 77.688 1.00 0.00 H ATOM 572 HB THR A 35 20.691 -12.645 79.983 1.00 0.00 H ATOM 573 HG1 THR A 35 18.796 -11.486 79.353 1.00 0.00 H ATOM 574 1HG2 THR A 35 20.306 -10.363 80.921 1.00 0.00 H ATOM 575 2HG2 THR A 35 22.032 -10.654 80.673 1.00 0.00 H ATOM 576 3HG2 THR A 35 21.135 -9.652 79.527 1.00 0.00 H ATOM 577 N ALA A 36 23.449 -13.478 79.377 1.00 0.00 N ATOM 578 CA ALA A 36 24.690 -13.799 80.084 1.00 0.00 C ATOM 579 C ALA A 36 25.863 -13.486 79.155 1.00 0.00 C ATOM 580 O ALA A 36 26.837 -12.860 79.574 1.00 0.00 O ATOM 581 CB ALA A 36 24.713 -15.266 80.511 1.00 0.00 C ATOM 582 H ALA A 36 22.685 -14.138 79.426 1.00 0.00 H ATOM 583 HA ALA A 36 24.772 -13.191 80.985 1.00 0.00 H ATOM 584 1HB ALA A 36 25.668 -15.492 80.987 1.00 0.00 H ATOM 585 2HB ALA A 36 23.901 -15.451 81.217 1.00 0.00 H ATOM 586 3HB ALA A 36 24.586 -15.907 79.651 1.00 0.00 H ATOM 587 N VAL A 37 25.649 -13.710 77.854 1.00 0.00 N ATOM 588 CA VAL A 37 26.667 -13.443 76.840 1.00 0.00 C ATOM 589 C VAL A 37 26.905 -11.945 76.744 1.00 0.00 C ATOM 590 O VAL A 37 28.049 -11.491 76.767 1.00 0.00 O ATOM 591 CB VAL A 37 26.249 -13.985 75.464 1.00 0.00 C ATOM 592 CG1 VAL A 37 27.232 -13.510 74.395 1.00 0.00 C ATOM 593 CG2 VAL A 37 26.191 -15.500 75.547 1.00 0.00 C ATOM 594 H VAL A 37 24.886 -14.329 77.608 1.00 0.00 H ATOM 595 HA VAL A 37 27.589 -13.953 77.127 1.00 0.00 H ATOM 596 HB VAL A 37 25.283 -13.598 75.193 1.00 0.00 H ATOM 597 1HG1 VAL A 37 26.925 -13.899 73.419 1.00 0.00 H ATOM 598 2HG1 VAL A 37 27.238 -12.420 74.363 1.00 0.00 H ATOM 599 3HG1 VAL A 37 28.228 -13.873 74.632 1.00 0.00 H ATOM 600 1HG2 VAL A 37 25.899 -15.908 74.595 1.00 0.00 H ATOM 601 2HG2 VAL A 37 27.165 -15.883 75.816 1.00 0.00 H ATOM 602 3HG2 VAL A 37 25.473 -15.794 76.293 1.00 0.00 H ATOM 603 N VAL A 38 25.818 -11.174 76.784 1.00 0.00 N ATOM 604 CA VAL A 38 25.922 -9.722 76.717 1.00 0.00 C ATOM 605 C VAL A 38 26.694 -9.212 77.915 1.00 0.00 C ATOM 606 O VAL A 38 27.588 -8.386 77.771 1.00 0.00 O ATOM 607 CB VAL A 38 24.525 -9.071 76.687 1.00 0.00 C ATOM 608 CG1 VAL A 38 24.652 -7.557 76.807 1.00 0.00 C ATOM 609 CG2 VAL A 38 23.852 -9.455 75.450 1.00 0.00 C ATOM 610 H VAL A 38 24.913 -11.612 76.658 1.00 0.00 H ATOM 611 HA VAL A 38 26.442 -9.450 75.797 1.00 0.00 H ATOM 612 HB VAL A 38 23.942 -9.405 77.536 1.00 0.00 H ATOM 613 1HG1 VAL A 38 23.658 -7.106 76.785 1.00 0.00 H ATOM 614 2HG1 VAL A 38 25.144 -7.306 77.748 1.00 0.00 H ATOM 615 3HG1 VAL A 38 25.244 -7.173 75.972 1.00 0.00 H ATOM 616 1HG2 VAL A 38 22.867 -9.004 75.416 1.00 0.00 H ATOM 617 2HG2 VAL A 38 24.434 -9.116 74.642 1.00 0.00 H ATOM 618 3HG2 VAL A 38 23.751 -10.529 75.408 1.00 0.00 H ATOM 619 N MET A 39 26.391 -9.772 79.084 1.00 0.00 N ATOM 620 CA MET A 39 27.006 -9.343 80.326 1.00 0.00 C ATOM 621 C MET A 39 28.471 -9.742 80.378 1.00 0.00 C ATOM 622 O MET A 39 29.299 -8.969 80.845 1.00 0.00 O ATOM 623 CB MET A 39 26.267 -9.925 81.524 1.00 0.00 C ATOM 624 CG MET A 39 24.895 -9.336 81.728 1.00 0.00 C ATOM 625 SD MET A 39 24.930 -7.537 81.733 1.00 0.00 S ATOM 626 CE MET A 39 25.975 -7.219 83.144 1.00 0.00 C ATOM 627 H MET A 39 25.602 -10.402 79.126 1.00 0.00 H ATOM 628 HA MET A 39 26.949 -8.257 80.383 1.00 0.00 H ATOM 629 1HB MET A 39 26.161 -11.002 81.399 1.00 0.00 H ATOM 630 2HB MET A 39 26.850 -9.757 82.429 1.00 0.00 H ATOM 631 1HG MET A 39 24.231 -9.671 80.935 1.00 0.00 H ATOM 632 2HG MET A 39 24.488 -9.681 82.679 1.00 0.00 H ATOM 633 1HE MET A 39 26.091 -6.144 83.275 1.00 0.00 H ATOM 634 2HE MET A 39 25.523 -7.645 84.029 1.00 0.00 H ATOM 635 3HE MET A 39 26.953 -7.672 82.981 1.00 0.00 H ATOM 636 N ALA A 40 28.822 -10.818 79.672 1.00 0.00 N ATOM 637 CA ALA A 40 30.222 -11.206 79.586 1.00 0.00 C ATOM 638 C ALA A 40 30.963 -10.128 78.807 1.00 0.00 C ATOM 639 O ALA A 40 32.036 -9.701 79.221 1.00 0.00 O ATOM 640 CB ALA A 40 30.374 -12.566 78.918 1.00 0.00 C ATOM 641 H ALA A 40 28.115 -11.507 79.457 1.00 0.00 H ATOM 642 HA ALA A 40 30.644 -11.279 80.588 1.00 0.00 H ATOM 643 1HB ALA A 40 31.435 -12.814 78.834 1.00 0.00 H ATOM 644 2HB ALA A 40 29.870 -13.324 79.518 1.00 0.00 H ATOM 645 3HB ALA A 40 29.935 -12.540 77.928 1.00 0.00 H ATOM 646 N GLU A 41 30.296 -9.561 77.791 1.00 0.00 N ATOM 647 CA GLU A 41 30.921 -8.536 76.957 1.00 0.00 C ATOM 648 C GLU A 41 30.995 -7.219 77.724 1.00 0.00 C ATOM 649 O GLU A 41 32.033 -6.557 77.724 1.00 0.00 O ATOM 650 CB GLU A 41 30.147 -8.335 75.642 1.00 0.00 C ATOM 651 CG GLU A 41 30.183 -9.521 74.675 1.00 0.00 C ATOM 652 CD GLU A 41 31.570 -9.805 74.159 1.00 0.00 C ATOM 653 OE1 GLU A 41 32.261 -8.872 73.828 1.00 0.00 O ATOM 654 OE2 GLU A 41 31.938 -10.957 74.097 1.00 0.00 O ATOM 655 H GLU A 41 29.467 -10.028 77.443 1.00 0.00 H ATOM 656 HA GLU A 41 31.934 -8.855 76.709 1.00 0.00 H ATOM 657 1HB GLU A 41 29.107 -8.129 75.859 1.00 0.00 H ATOM 658 2HB GLU A 41 30.546 -7.471 75.112 1.00 0.00 H ATOM 659 1HG GLU A 41 29.807 -10.405 75.187 1.00 0.00 H ATOM 660 2HG GLU A 41 29.518 -9.310 73.835 1.00 0.00 H ATOM 661 N VAL A 42 29.995 -6.991 78.581 1.00 0.00 N ATOM 662 CA VAL A 42 29.963 -5.787 79.398 1.00 0.00 C ATOM 663 C VAL A 42 31.114 -5.804 80.383 1.00 0.00 C ATOM 664 O VAL A 42 31.886 -4.853 80.456 1.00 0.00 O ATOM 665 CB VAL A 42 28.631 -5.670 80.170 1.00 0.00 C ATOM 666 CG1 VAL A 42 28.730 -4.551 81.188 1.00 0.00 C ATOM 667 CG2 VAL A 42 27.492 -5.429 79.191 1.00 0.00 C ATOM 668 H VAL A 42 29.141 -7.523 78.466 1.00 0.00 H ATOM 669 HA VAL A 42 30.036 -4.916 78.746 1.00 0.00 H ATOM 670 HB VAL A 42 28.440 -6.585 80.720 1.00 0.00 H ATOM 671 1HG1 VAL A 42 27.789 -4.469 81.732 1.00 0.00 H ATOM 672 2HG1 VAL A 42 29.535 -4.767 81.888 1.00 0.00 H ATOM 673 3HG1 VAL A 42 28.935 -3.611 80.678 1.00 0.00 H ATOM 674 1HG2 VAL A 42 26.553 -5.348 79.738 1.00 0.00 H ATOM 675 2HG2 VAL A 42 27.672 -4.508 78.643 1.00 0.00 H ATOM 676 3HG2 VAL A 42 27.430 -6.250 78.497 1.00 0.00 H ATOM 677 N LEU A 43 31.310 -6.966 81.000 1.00 0.00 N ATOM 678 CA LEU A 43 32.344 -7.178 81.999 1.00 0.00 C ATOM 679 C LEU A 43 33.730 -7.087 81.378 1.00 0.00 C ATOM 680 O LEU A 43 34.579 -6.366 81.894 1.00 0.00 O ATOM 681 CB LEU A 43 32.172 -8.539 82.671 1.00 0.00 C ATOM 682 CG LEU A 43 33.222 -8.870 83.722 1.00 0.00 C ATOM 683 CD1 LEU A 43 33.260 -7.762 84.758 1.00 0.00 C ATOM 684 CD2 LEU A 43 32.893 -10.198 84.352 1.00 0.00 C ATOM 685 H LEU A 43 30.606 -7.678 80.891 1.00 0.00 H ATOM 686 HA LEU A 43 32.256 -6.404 82.757 1.00 0.00 H ATOM 687 1HB LEU A 43 31.193 -8.569 83.147 1.00 0.00 H ATOM 688 2HB LEU A 43 32.203 -9.314 81.903 1.00 0.00 H ATOM 689 HG LEU A 43 34.209 -8.925 83.256 1.00 0.00 H ATOM 690 1HD1 LEU A 43 34.012 -7.995 85.513 1.00 0.00 H ATOM 691 2HD1 LEU A 43 33.515 -6.817 84.272 1.00 0.00 H ATOM 692 3HD1 LEU A 43 32.284 -7.675 85.233 1.00 0.00 H ATOM 693 1HD2 LEU A 43 33.647 -10.426 85.100 1.00 0.00 H ATOM 694 2HD2 LEU A 43 31.912 -10.146 84.823 1.00 0.00 H ATOM 695 3HD2 LEU A 43 32.883 -10.964 83.616 1.00 0.00 H ATOM 696 N LYS A 44 33.899 -7.642 80.177 1.00 0.00 N ATOM 697 CA LYS A 44 35.193 -7.534 79.515 1.00 0.00 C ATOM 698 C LYS A 44 35.531 -6.079 79.243 1.00 0.00 C ATOM 699 O LYS A 44 36.614 -5.626 79.595 1.00 0.00 O ATOM 700 CB LYS A 44 35.233 -8.321 78.205 1.00 0.00 C ATOM 701 CG LYS A 44 35.289 -9.805 78.370 1.00 0.00 C ATOM 702 CD LYS A 44 35.598 -10.504 77.068 1.00 0.00 C ATOM 703 CE LYS A 44 34.369 -10.553 76.195 1.00 0.00 C ATOM 704 NZ LYS A 44 34.560 -11.390 74.977 1.00 0.00 N ATOM 705 H LYS A 44 33.223 -8.310 79.840 1.00 0.00 H ATOM 706 HA LYS A 44 35.954 -7.949 80.174 1.00 0.00 H ATOM 707 1HB LYS A 44 34.347 -8.085 77.613 1.00 0.00 H ATOM 708 2HB LYS A 44 36.102 -8.020 77.626 1.00 0.00 H ATOM 709 1HG LYS A 44 36.056 -10.055 79.091 1.00 0.00 H ATOM 710 2HG LYS A 44 34.341 -10.160 78.739 1.00 0.00 H ATOM 711 1HD LYS A 44 36.394 -9.969 76.547 1.00 0.00 H ATOM 712 2HD LYS A 44 35.940 -11.519 77.269 1.00 0.00 H ATOM 713 1HE LYS A 44 33.540 -10.962 76.776 1.00 0.00 H ATOM 714 2HE LYS A 44 34.114 -9.540 75.885 1.00 0.00 H ATOM 715 1HZ LYS A 44 33.689 -11.370 74.448 1.00 0.00 H ATOM 716 2HZ LYS A 44 35.316 -11.016 74.422 1.00 0.00 H ATOM 717 3HZ LYS A 44 34.782 -12.338 75.248 1.00 0.00 H ATOM 718 N GLY A 45 34.510 -5.293 78.883 1.00 0.00 N ATOM 719 CA GLY A 45 34.697 -3.870 78.633 1.00 0.00 C ATOM 720 C GLY A 45 35.073 -3.120 79.906 1.00 0.00 C ATOM 721 O GLY A 45 36.073 -2.409 79.932 1.00 0.00 O ATOM 722 H GLY A 45 33.646 -5.726 78.580 1.00 0.00 H ATOM 723 1HA GLY A 45 35.479 -3.737 77.884 1.00 0.00 H ATOM 724 2HA GLY A 45 33.780 -3.451 78.221 1.00 0.00 H ATOM 725 N LEU A 46 34.350 -3.390 80.995 1.00 0.00 N ATOM 726 CA LEU A 46 34.571 -2.684 82.256 1.00 0.00 C ATOM 727 C LEU A 46 35.942 -3.023 82.804 1.00 0.00 C ATOM 728 O LEU A 46 36.682 -2.148 83.258 1.00 0.00 O ATOM 729 CB LEU A 46 33.492 -3.057 83.283 1.00 0.00 C ATOM 730 CG LEU A 46 32.079 -2.564 82.977 1.00 0.00 C ATOM 731 CD1 LEU A 46 31.109 -3.180 83.972 1.00 0.00 C ATOM 732 CD2 LEU A 46 32.053 -1.051 83.046 1.00 0.00 C ATOM 733 H LEU A 46 33.487 -3.901 80.878 1.00 0.00 H ATOM 734 HA LEU A 46 34.521 -1.612 82.071 1.00 0.00 H ATOM 735 1HB LEU A 46 33.450 -4.141 83.367 1.00 0.00 H ATOM 736 2HB LEU A 46 33.781 -2.649 84.252 1.00 0.00 H ATOM 737 HG LEU A 46 31.782 -2.880 81.991 1.00 0.00 H ATOM 738 1HD1 LEU A 46 30.099 -2.832 83.759 1.00 0.00 H ATOM 739 2HD1 LEU A 46 31.141 -4.264 83.890 1.00 0.00 H ATOM 740 3HD1 LEU A 46 31.388 -2.885 84.982 1.00 0.00 H ATOM 741 1HD2 LEU A 46 31.046 -0.695 82.828 1.00 0.00 H ATOM 742 2HD2 LEU A 46 32.344 -0.727 84.046 1.00 0.00 H ATOM 743 3HD2 LEU A 46 32.750 -0.642 82.314 1.00 0.00 H ATOM 744 N THR A 47 36.335 -4.271 82.579 1.00 0.00 N ATOM 745 CA THR A 47 37.592 -4.805 83.060 1.00 0.00 C ATOM 746 C THR A 47 38.737 -4.125 82.344 1.00 0.00 C ATOM 747 O THR A 47 39.623 -3.550 82.973 1.00 0.00 O ATOM 748 CB THR A 47 37.656 -6.328 82.853 1.00 0.00 C ATOM 749 OG1 THR A 47 36.568 -6.955 83.548 1.00 0.00 O ATOM 750 CG2 THR A 47 38.966 -6.874 83.375 1.00 0.00 C ATOM 751 H THR A 47 35.646 -4.926 82.237 1.00 0.00 H ATOM 752 HA THR A 47 37.671 -4.606 84.130 1.00 0.00 H ATOM 753 HB THR A 47 37.571 -6.549 81.794 1.00 0.00 H ATOM 754 HG1 THR A 47 35.735 -6.664 83.166 1.00 0.00 H ATOM 755 1HG2 THR A 47 38.999 -7.950 83.223 1.00 0.00 H ATOM 756 2HG2 THR A 47 39.786 -6.409 82.843 1.00 0.00 H ATOM 757 3HG2 THR A 47 39.047 -6.656 84.436 1.00 0.00 H ATOM 758 N CYS A 48 38.574 -3.970 81.034 1.00 0.00 N ATOM 759 CA CYS A 48 39.602 -3.355 80.232 1.00 0.00 C ATOM 760 C CYS A 48 39.756 -1.898 80.595 1.00 0.00 C ATOM 761 O CYS A 48 40.834 -1.423 80.947 1.00 0.00 O ATOM 762 CB CYS A 48 39.290 -3.465 78.742 1.00 0.00 C ATOM 763 SG CYS A 48 39.338 -5.095 78.095 1.00 0.00 S ATOM 764 H CYS A 48 37.839 -4.482 80.573 1.00 0.00 H ATOM 765 HA CYS A 48 40.515 -3.869 80.419 1.00 0.00 H ATOM 766 1HB CYS A 48 38.296 -3.063 78.550 1.00 0.00 H ATOM 767 2HB CYS A 48 40.003 -2.863 78.177 1.00 0.00 H ATOM 768 HG CYS A 48 38.245 -5.528 78.723 1.00 0.00 H ATOM 769 N LEU A 49 38.616 -1.286 80.841 1.00 0.00 N ATOM 770 CA LEU A 49 38.570 0.127 81.113 1.00 0.00 C ATOM 771 C LEU A 49 39.181 0.493 82.466 1.00 0.00 C ATOM 772 O LEU A 49 40.260 1.073 82.535 1.00 0.00 O ATOM 773 CB LEU A 49 37.130 0.640 81.068 1.00 0.00 C ATOM 774 CG LEU A 49 36.988 2.171 81.003 1.00 0.00 C ATOM 775 CD1 LEU A 49 35.662 2.520 80.354 1.00 0.00 C ATOM 776 CD2 LEU A 49 37.080 2.754 82.381 1.00 0.00 C ATOM 777 H LEU A 49 37.767 -1.716 80.503 1.00 0.00 H ATOM 778 HA LEU A 49 39.136 0.630 80.346 1.00 0.00 H ATOM 779 1HB LEU A 49 36.637 0.217 80.193 1.00 0.00 H ATOM 780 2HB LEU A 49 36.606 0.288 81.958 1.00 0.00 H ATOM 781 HG LEU A 49 37.781 2.586 80.387 1.00 0.00 H ATOM 782 1HD1 LEU A 49 35.556 3.605 80.306 1.00 0.00 H ATOM 783 2HD1 LEU A 49 35.630 2.110 79.350 1.00 0.00 H ATOM 784 3HD1 LEU A 49 34.847 2.103 80.945 1.00 0.00 H ATOM 785 1HD2 LEU A 49 36.980 3.838 82.326 1.00 0.00 H ATOM 786 2HD2 LEU A 49 36.284 2.348 83.001 1.00 0.00 H ATOM 787 3HD2 LEU A 49 38.042 2.500 82.809 1.00 0.00 H ATOM 788 N LEU A 50 38.809 -0.262 83.493 1.00 0.00 N ATOM 789 CA LEU A 50 39.256 0.091 84.836 1.00 0.00 C ATOM 790 C LEU A 50 40.480 -0.671 85.338 1.00 0.00 C ATOM 791 O LEU A 50 41.302 -0.109 86.062 1.00 0.00 O ATOM 792 CB LEU A 50 38.106 -0.131 85.820 1.00 0.00 C ATOM 793 CG LEU A 50 36.873 0.734 85.589 1.00 0.00 C ATOM 794 CD1 LEU A 50 35.767 0.294 86.526 1.00 0.00 C ATOM 795 CD2 LEU A 50 37.251 2.188 85.815 1.00 0.00 C ATOM 796 H LEU A 50 38.068 -0.940 83.379 1.00 0.00 H ATOM 797 HA LEU A 50 39.554 1.139 84.825 1.00 0.00 H ATOM 798 1HB LEU A 50 37.799 -1.175 85.766 1.00 0.00 H ATOM 799 2HB LEU A 50 38.469 0.067 86.828 1.00 0.00 H ATOM 800 HG LEU A 50 36.517 0.600 84.567 1.00 0.00 H ATOM 801 1HD1 LEU A 50 34.884 0.911 86.361 1.00 0.00 H ATOM 802 2HD1 LEU A 50 35.520 -0.751 86.331 1.00 0.00 H ATOM 803 3HD1 LEU A 50 36.098 0.403 87.557 1.00 0.00 H ATOM 804 1HD2 LEU A 50 36.377 2.819 85.652 1.00 0.00 H ATOM 805 2HD2 LEU A 50 37.606 2.317 86.837 1.00 0.00 H ATOM 806 3HD2 LEU A 50 38.036 2.475 85.123 1.00 0.00 H ATOM 807 N LEU A 51 40.652 -1.908 84.889 1.00 0.00 N ATOM 808 CA LEU A 51 41.720 -2.760 85.409 1.00 0.00 C ATOM 809 C LEU A 51 42.939 -2.930 84.527 1.00 0.00 C ATOM 810 O LEU A 51 44.073 -2.902 85.012 1.00 0.00 O ATOM 811 CB LEU A 51 41.199 -4.164 85.722 1.00 0.00 C ATOM 812 CG LEU A 51 42.271 -5.143 86.218 1.00 0.00 C ATOM 813 CD1 LEU A 51 42.815 -4.653 87.544 1.00 0.00 C ATOM 814 CD2 LEU A 51 41.668 -6.523 86.346 1.00 0.00 C ATOM 815 H LEU A 51 39.933 -2.334 84.322 1.00 0.00 H ATOM 816 HA LEU A 51 42.065 -2.310 86.339 1.00 0.00 H ATOM 817 1HB LEU A 51 40.427 -4.089 86.484 1.00 0.00 H ATOM 818 2HB LEU A 51 40.750 -4.578 84.829 1.00 0.00 H ATOM 819 HG LEU A 51 43.100 -5.174 85.509 1.00 0.00 H ATOM 820 1HD1 LEU A 51 43.578 -5.346 87.901 1.00 0.00 H ATOM 821 2HD1 LEU A 51 43.255 -3.663 87.413 1.00 0.00 H ATOM 822 3HD1 LEU A 51 42.007 -4.599 88.271 1.00 0.00 H ATOM 823 1HD2 LEU A 51 42.428 -7.221 86.698 1.00 0.00 H ATOM 824 2HD2 LEU A 51 40.844 -6.496 87.059 1.00 0.00 H ATOM 825 3HD2 LEU A 51 41.298 -6.849 85.376 1.00 0.00 H ATOM 826 N LEU A 52 42.693 -3.248 83.268 1.00 0.00 N ATOM 827 CA LEU A 52 43.781 -3.597 82.375 1.00 0.00 C ATOM 828 C LEU A 52 44.470 -2.384 81.748 1.00 0.00 C ATOM 829 O LEU A 52 45.695 -2.322 81.728 1.00 0.00 O ATOM 830 CB LEU A 52 43.256 -4.491 81.293 1.00 0.00 C ATOM 831 CG LEU A 52 42.613 -5.779 81.873 1.00 0.00 C ATOM 832 CD1 LEU A 52 41.935 -6.587 80.775 1.00 0.00 C ATOM 833 CD2 LEU A 52 43.692 -6.594 82.553 1.00 0.00 C ATOM 834 H LEU A 52 41.751 -3.142 82.908 1.00 0.00 H ATOM 835 HA LEU A 52 44.537 -4.113 82.950 1.00 0.00 H ATOM 836 1HB LEU A 52 42.548 -3.956 80.742 1.00 0.00 H ATOM 837 2HB LEU A 52 44.045 -4.745 80.659 1.00 0.00 H ATOM 838 HG LEU A 52 41.846 -5.509 82.592 1.00 0.00 H ATOM 839 1HD1 LEU A 52 41.495 -7.480 81.205 1.00 0.00 H ATOM 840 2HD1 LEU A 52 41.167 -5.999 80.314 1.00 0.00 H ATOM 841 3HD1 LEU A 52 42.648 -6.869 80.037 1.00 0.00 H ATOM 842 1HD2 LEU A 52 43.255 -7.502 82.967 1.00 0.00 H ATOM 843 2HD2 LEU A 52 44.454 -6.858 81.837 1.00 0.00 H ATOM 844 3HD2 LEU A 52 44.138 -6.005 83.357 1.00 0.00 H ATOM 845 N PHE A 53 43.724 -1.323 81.440 1.00 0.00 N ATOM 846 CA PHE A 53 44.389 -0.086 81.003 1.00 0.00 C ATOM 847 C PHE A 53 45.339 0.432 82.061 1.00 0.00 C ATOM 848 O PHE A 53 46.486 0.773 81.771 1.00 0.00 O ATOM 849 CB PHE A 53 43.402 1.034 80.665 1.00 0.00 C ATOM 850 CG PHE A 53 42.606 0.836 79.477 1.00 0.00 C ATOM 851 CD1 PHE A 53 42.982 -0.076 78.600 1.00 0.00 C ATOM 852 CD2 PHE A 53 41.469 1.575 79.240 1.00 0.00 C ATOM 853 CE1 PHE A 53 42.268 -0.303 77.464 1.00 0.00 C ATOM 854 CE2 PHE A 53 40.737 1.358 78.102 1.00 0.00 C ATOM 855 CZ PHE A 53 41.152 0.405 77.210 1.00 0.00 C ATOM 856 H PHE A 53 42.722 -1.364 81.525 1.00 0.00 H ATOM 857 HA PHE A 53 44.983 -0.306 80.115 1.00 0.00 H ATOM 858 1HB PHE A 53 42.726 1.155 81.498 1.00 0.00 H ATOM 859 2HB PHE A 53 43.952 1.963 80.536 1.00 0.00 H ATOM 860 HD1 PHE A 53 43.869 -0.631 78.817 1.00 0.00 H ATOM 861 HD2 PHE A 53 41.153 2.331 79.962 1.00 0.00 H ATOM 862 HE1 PHE A 53 42.593 -1.049 76.766 1.00 0.00 H ATOM 863 HE2 PHE A 53 39.846 1.929 77.907 1.00 0.00 H ATOM 864 HZ PHE A 53 40.599 0.217 76.311 1.00 0.00 H ATOM 865 N ALA A 54 44.903 0.299 83.308 1.00 0.00 N ATOM 866 CA ALA A 54 45.593 0.782 84.488 1.00 0.00 C ATOM 867 C ALA A 54 46.971 0.154 84.673 1.00 0.00 C ATOM 868 O ALA A 54 47.746 0.613 85.512 1.00 0.00 O ATOM 869 CB ALA A 54 44.739 0.514 85.713 1.00 0.00 C ATOM 870 H ALA A 54 43.973 -0.077 83.435 1.00 0.00 H ATOM 871 HA ALA A 54 45.745 1.852 84.384 1.00 0.00 H ATOM 872 1HB ALA A 54 45.262 0.863 86.602 1.00 0.00 H ATOM 873 2HB ALA A 54 43.793 1.043 85.615 1.00 0.00 H ATOM 874 3HB ALA A 54 44.552 -0.555 85.798 1.00 0.00 H ATOM 875 N GLN A 55 47.208 -1.002 84.051 1.00 0.00 N ATOM 876 CA GLN A 55 48.496 -1.665 84.183 1.00 0.00 C ATOM 877 C GLN A 55 49.601 -0.799 83.594 1.00 0.00 C ATOM 878 O GLN A 55 50.763 -0.910 83.986 1.00 0.00 O ATOM 879 CB GLN A 55 48.483 -3.028 83.493 1.00 0.00 C ATOM 880 CG GLN A 55 47.459 -3.978 84.059 1.00 0.00 C ATOM 881 CD GLN A 55 47.641 -4.282 85.504 1.00 0.00 C ATOM 882 OE1 GLN A 55 48.700 -4.742 85.940 1.00 0.00 O ATOM 883 NE2 GLN A 55 46.588 -4.021 86.277 1.00 0.00 N ATOM 884 H GLN A 55 46.611 -1.286 83.291 1.00 0.00 H ATOM 885 HA GLN A 55 48.707 -1.816 85.241 1.00 0.00 H ATOM 886 1HB GLN A 55 48.280 -2.897 82.433 1.00 0.00 H ATOM 887 2HB GLN A 55 49.465 -3.491 83.581 1.00 0.00 H ATOM 888 1HG GLN A 55 46.490 -3.539 83.938 1.00 0.00 H ATOM 889 2HG GLN A 55 47.517 -4.923 83.517 1.00 0.00 H ATOM 890 1HE2 GLN A 55 46.631 -4.197 87.261 1.00 0.00 H ATOM 891 2HE2 GLN A 55 45.747 -3.643 85.861 1.00 0.00 H ATOM 892 N LYS A 56 49.237 0.021 82.607 1.00 0.00 N ATOM 893 CA LYS A 56 50.173 0.917 81.949 1.00 0.00 C ATOM 894 C LYS A 56 49.847 2.367 82.267 1.00 0.00 C ATOM 895 O LYS A 56 50.740 3.212 82.342 1.00 0.00 O ATOM 896 CB LYS A 56 50.141 0.675 80.441 1.00 0.00 C ATOM 897 CG LYS A 56 50.510 -0.734 80.020 1.00 0.00 C ATOM 898 CD LYS A 56 51.943 -1.081 80.365 1.00 0.00 C ATOM 899 CE LYS A 56 52.305 -2.466 79.843 1.00 0.00 C ATOM 900 NZ LYS A 56 53.707 -2.844 80.184 1.00 0.00 N ATOM 901 H LYS A 56 48.256 0.107 82.372 1.00 0.00 H ATOM 902 HA LYS A 56 51.181 0.691 82.299 1.00 0.00 H ATOM 903 1HB LYS A 56 49.139 0.885 80.061 1.00 0.00 H ATOM 904 2HB LYS A 56 50.830 1.359 79.948 1.00 0.00 H ATOM 905 1HG LYS A 56 49.854 -1.440 80.517 1.00 0.00 H ATOM 906 2HG LYS A 56 50.380 -0.838 78.943 1.00 0.00 H ATOM 907 1HD LYS A 56 52.613 -0.343 79.924 1.00 0.00 H ATOM 908 2HD LYS A 56 52.072 -1.060 81.447 1.00 0.00 H ATOM 909 1HE LYS A 56 51.623 -3.199 80.275 1.00 0.00 H ATOM 910 2HE LYS A 56 52.190 -2.479 78.759 1.00 0.00 H ATOM 911 1HZ LYS A 56 53.907 -3.765 79.821 1.00 0.00 H ATOM 912 2HZ LYS A 56 54.346 -2.175 79.776 1.00 0.00 H ATOM 913 3HZ LYS A 56 53.820 -2.847 81.189 1.00 0.00 H ATOM 914 N ARG A 57 48.556 2.662 82.364 1.00 0.00 N ATOM 915 CA ARG A 57 48.091 4.013 82.623 1.00 0.00 C ATOM 916 C ARG A 57 47.976 4.250 84.129 1.00 0.00 C ATOM 917 O ARG A 57 47.079 3.734 84.793 1.00 0.00 O ATOM 918 CB ARG A 57 46.752 4.219 81.951 1.00 0.00 C ATOM 919 CG ARG A 57 46.829 3.900 80.461 1.00 0.00 C ATOM 920 CD ARG A 57 47.754 4.845 79.797 1.00 0.00 C ATOM 921 NE ARG A 57 47.904 4.615 78.383 1.00 0.00 N ATOM 922 CZ ARG A 57 48.754 5.309 77.594 1.00 0.00 C ATOM 923 NH1 ARG A 57 49.502 6.255 78.116 1.00 0.00 N ATOM 924 NH2 ARG A 57 48.839 5.044 76.302 1.00 0.00 N ATOM 925 H ARG A 57 47.890 1.905 82.433 1.00 0.00 H ATOM 926 HA ARG A 57 48.806 4.720 82.200 1.00 0.00 H ATOM 927 1HB ARG A 57 46.013 3.582 82.422 1.00 0.00 H ATOM 928 2HB ARG A 57 46.425 5.250 82.084 1.00 0.00 H ATOM 929 1HG ARG A 57 47.194 2.881 80.323 1.00 0.00 H ATOM 930 2HG ARG A 57 45.835 3.992 80.014 1.00 0.00 H ATOM 931 1HD ARG A 57 47.385 5.833 79.924 1.00 0.00 H ATOM 932 2HD ARG A 57 48.741 4.754 80.249 1.00 0.00 H ATOM 933 HE ARG A 57 47.340 3.894 77.956 1.00 0.00 H ATOM 934 1HH1 ARG A 57 49.440 6.461 79.104 1.00 0.00 H ATOM 935 2HH1 ARG A 57 50.139 6.775 77.531 1.00 0.00 H ATOM 936 1HH2 ARG A 57 48.265 4.317 75.895 1.00 0.00 H ATOM 937 2HH2 ARG A 57 49.476 5.567 75.720 1.00 0.00 H ATOM 938 N GLY A 58 48.923 5.022 84.656 1.00 0.00 N ATOM 939 CA GLY A 58 49.111 5.227 86.091 1.00 0.00 C ATOM 940 C GLY A 58 48.168 6.213 86.787 1.00 0.00 C ATOM 941 O GLY A 58 48.337 6.467 87.980 1.00 0.00 O ATOM 942 H GLY A 58 49.560 5.490 84.027 1.00 0.00 H ATOM 943 1HA GLY A 58 49.000 4.267 86.593 1.00 0.00 H ATOM 944 2HA GLY A 58 50.126 5.583 86.257 1.00 0.00 H ATOM 945 N ASN A 59 47.197 6.777 86.077 1.00 0.00 N ATOM 946 CA ASN A 59 46.282 7.717 86.717 1.00 0.00 C ATOM 947 C ASN A 59 44.955 7.783 85.985 1.00 0.00 C ATOM 948 O ASN A 59 44.909 7.578 84.775 1.00 0.00 O ATOM 949 CB ASN A 59 46.898 9.108 86.771 1.00 0.00 C ATOM 950 CG ASN A 59 46.200 10.036 87.739 1.00 0.00 C ATOM 951 OD1 ASN A 59 45.173 10.652 87.439 1.00 0.00 O ATOM 952 ND2 ASN A 59 46.756 10.145 88.919 1.00 0.00 N ATOM 953 H ASN A 59 47.099 6.563 85.095 1.00 0.00 H ATOM 954 HA ASN A 59 46.092 7.383 87.738 1.00 0.00 H ATOM 955 1HB ASN A 59 47.944 9.030 87.062 1.00 0.00 H ATOM 956 2HB ASN A 59 46.865 9.555 85.778 1.00 0.00 H ATOM 957 1HD2 ASN A 59 46.350 10.743 89.610 1.00 0.00 H ATOM 958 2HD2 ASN A 59 47.588 9.632 89.127 1.00 0.00 H ATOM 959 N VAL A 60 43.878 8.055 86.724 1.00 0.00 N ATOM 960 CA VAL A 60 42.562 8.217 86.108 1.00 0.00 C ATOM 961 C VAL A 60 42.566 9.291 85.029 1.00 0.00 C ATOM 962 O VAL A 60 41.899 9.145 84.012 1.00 0.00 O ATOM 963 CB VAL A 60 41.495 8.584 87.162 1.00 0.00 C ATOM 964 CG1 VAL A 60 41.716 9.992 87.710 1.00 0.00 C ATOM 965 CG2 VAL A 60 40.122 8.455 86.519 1.00 0.00 C ATOM 966 H VAL A 60 43.973 8.167 87.723 1.00 0.00 H ATOM 967 HA VAL A 60 42.285 7.277 85.655 1.00 0.00 H ATOM 968 HB VAL A 60 41.572 7.908 88.013 1.00 0.00 H ATOM 969 1HG1 VAL A 60 40.948 10.218 88.449 1.00 0.00 H ATOM 970 2HG1 VAL A 60 42.698 10.047 88.177 1.00 0.00 H ATOM 971 3HG1 VAL A 60 41.661 10.718 86.909 1.00 0.00 H ATOM 972 1HG2 VAL A 60 39.354 8.709 87.248 1.00 0.00 H ATOM 973 2HG2 VAL A 60 40.056 9.133 85.668 1.00 0.00 H ATOM 974 3HG2 VAL A 60 39.972 7.430 86.180 1.00 0.00 H ATOM 975 N LYS A 61 43.456 10.267 85.157 1.00 0.00 N ATOM 976 CA LYS A 61 43.596 11.293 84.148 1.00 0.00 C ATOM 977 C LYS A 61 43.873 10.665 82.801 1.00 0.00 C ATOM 978 O LYS A 61 43.306 11.068 81.785 1.00 0.00 O ATOM 979 CB LYS A 61 44.715 12.262 84.511 1.00 0.00 C ATOM 980 CG LYS A 61 44.917 13.376 83.499 1.00 0.00 C ATOM 981 CD LYS A 61 46.013 14.328 83.938 1.00 0.00 C ATOM 982 CE LYS A 61 46.248 15.413 82.900 1.00 0.00 C ATOM 983 NZ LYS A 61 47.305 16.368 83.328 1.00 0.00 N ATOM 984 H LYS A 61 43.999 10.339 86.006 1.00 0.00 H ATOM 985 HA LYS A 61 42.658 11.846 84.078 1.00 0.00 H ATOM 986 1HB LYS A 61 44.502 12.715 85.479 1.00 0.00 H ATOM 987 2HB LYS A 61 45.654 11.712 84.606 1.00 0.00 H ATOM 988 1HG LYS A 61 45.187 12.943 82.533 1.00 0.00 H ATOM 989 2HG LYS A 61 43.990 13.934 83.382 1.00 0.00 H ATOM 990 1HD LYS A 61 45.734 14.794 84.883 1.00 0.00 H ATOM 991 2HD LYS A 61 46.938 13.770 84.086 1.00 0.00 H ATOM 992 1HE LYS A 61 46.546 14.947 81.960 1.00 0.00 H ATOM 993 2HE LYS A 61 45.319 15.960 82.740 1.00 0.00 H ATOM 994 1HZ LYS A 61 47.431 17.072 82.615 1.00 0.00 H ATOM 995 2HZ LYS A 61 47.029 16.811 84.193 1.00 0.00 H ATOM 996 3HZ LYS A 61 48.172 15.870 83.467 1.00 0.00 H ATOM 997 N HIS A 62 44.785 9.696 82.809 1.00 0.00 N ATOM 998 CA HIS A 62 45.206 9.031 81.599 1.00 0.00 C ATOM 999 C HIS A 62 44.178 8.025 81.108 1.00 0.00 C ATOM 1000 O HIS A 62 44.065 7.830 79.904 1.00 0.00 O ATOM 1001 CB HIS A 62 46.533 8.320 81.830 1.00 0.00 C ATOM 1002 CG HIS A 62 47.667 9.250 82.036 1.00 0.00 C ATOM 1003 ND1 HIS A 62 48.146 10.073 81.039 1.00 0.00 N ATOM 1004 CD2 HIS A 62 48.428 9.494 83.127 1.00 0.00 C ATOM 1005 CE1 HIS A 62 49.154 10.786 81.507 1.00 0.00 C ATOM 1006 NE2 HIS A 62 49.346 10.454 82.772 1.00 0.00 N ATOM 1007 H HIS A 62 44.927 9.198 83.674 1.00 0.00 H ATOM 1008 HA HIS A 62 45.364 9.766 80.818 1.00 0.00 H ATOM 1009 1HB HIS A 62 46.459 7.674 82.705 1.00 0.00 H ATOM 1010 2HB HIS A 62 46.751 7.698 80.990 1.00 0.00 H ATOM 1011 HD2 HIS A 62 48.332 9.019 84.102 1.00 0.00 H ATOM 1012 HE1 HIS A 62 49.728 11.523 80.947 1.00 0.00 H ATOM 1013 HE2 HIS A 62 50.051 10.839 83.384 1.00 0.00 H ATOM 1014 N LEU A 63 43.391 7.431 82.008 1.00 0.00 N ATOM 1015 CA LEU A 63 42.361 6.505 81.538 1.00 0.00 C ATOM 1016 C LEU A 63 41.339 7.277 80.710 1.00 0.00 C ATOM 1017 O LEU A 63 40.842 6.784 79.697 1.00 0.00 O ATOM 1018 CB LEU A 63 41.639 5.781 82.686 1.00 0.00 C ATOM 1019 CG LEU A 63 42.487 4.801 83.495 1.00 0.00 C ATOM 1020 CD1 LEU A 63 41.676 4.250 84.673 1.00 0.00 C ATOM 1021 CD2 LEU A 63 42.927 3.722 82.598 1.00 0.00 C ATOM 1022 H LEU A 63 43.618 7.492 82.993 1.00 0.00 H ATOM 1023 HA LEU A 63 42.833 5.742 80.919 1.00 0.00 H ATOM 1024 1HB LEU A 63 41.253 6.526 83.375 1.00 0.00 H ATOM 1025 2HB LEU A 63 40.797 5.227 82.273 1.00 0.00 H ATOM 1026 HG LEU A 63 43.355 5.315 83.910 1.00 0.00 H ATOM 1027 1HD1 LEU A 63 42.291 3.553 85.242 1.00 0.00 H ATOM 1028 2HD1 LEU A 63 41.363 5.052 85.326 1.00 0.00 H ATOM 1029 3HD1 LEU A 63 40.793 3.733 84.297 1.00 0.00 H ATOM 1030 1HD2 LEU A 63 43.532 3.017 83.155 1.00 0.00 H ATOM 1031 2HD2 LEU A 63 42.050 3.226 82.200 1.00 0.00 H ATOM 1032 3HD2 LEU A 63 43.517 4.142 81.785 1.00 0.00 H ATOM 1033 N VAL A 64 41.003 8.478 81.185 1.00 0.00 N ATOM 1034 CA VAL A 64 40.025 9.332 80.535 1.00 0.00 C ATOM 1035 C VAL A 64 40.541 9.762 79.178 1.00 0.00 C ATOM 1036 O VAL A 64 39.892 9.519 78.161 1.00 0.00 O ATOM 1037 CB VAL A 64 39.738 10.569 81.401 1.00 0.00 C ATOM 1038 CG1 VAL A 64 38.901 11.561 80.613 1.00 0.00 C ATOM 1039 CG2 VAL A 64 39.037 10.131 82.678 1.00 0.00 C ATOM 1040 H VAL A 64 41.511 8.837 81.981 1.00 0.00 H ATOM 1041 HA VAL A 64 39.093 8.775 80.420 1.00 0.00 H ATOM 1042 HB VAL A 64 40.675 11.066 81.651 1.00 0.00 H ATOM 1043 1HG1 VAL A 64 38.700 12.437 81.229 1.00 0.00 H ATOM 1044 2HG1 VAL A 64 39.443 11.864 79.716 1.00 0.00 H ATOM 1045 3HG1 VAL A 64 37.958 11.095 80.328 1.00 0.00 H ATOM 1046 1HG2 VAL A 64 38.831 11.002 83.297 1.00 0.00 H ATOM 1047 2HG2 VAL A 64 38.100 9.635 82.426 1.00 0.00 H ATOM 1048 3HG2 VAL A 64 39.670 9.445 83.223 1.00 0.00 H ATOM 1049 N LEU A 65 41.831 10.110 79.152 1.00 0.00 N ATOM 1050 CA LEU A 65 42.471 10.551 77.924 1.00 0.00 C ATOM 1051 C LEU A 65 42.566 9.410 76.929 1.00 0.00 C ATOM 1052 O LEU A 65 42.417 9.612 75.735 1.00 0.00 O ATOM 1053 CB LEU A 65 43.867 11.097 78.216 1.00 0.00 C ATOM 1054 CG LEU A 65 43.884 12.429 78.956 1.00 0.00 C ATOM 1055 CD1 LEU A 65 45.313 12.764 79.375 1.00 0.00 C ATOM 1056 CD2 LEU A 65 43.305 13.500 78.042 1.00 0.00 C ATOM 1057 H LEU A 65 42.258 10.406 80.024 1.00 0.00 H ATOM 1058 HA LEU A 65 41.877 11.354 77.491 1.00 0.00 H ATOM 1059 1HB LEU A 65 44.406 10.372 78.811 1.00 0.00 H ATOM 1060 2HB LEU A 65 44.396 11.224 77.270 1.00 0.00 H ATOM 1061 HG LEU A 65 43.288 12.357 79.855 1.00 0.00 H ATOM 1062 1HD1 LEU A 65 45.322 13.717 79.905 1.00 0.00 H ATOM 1063 2HD1 LEU A 65 45.695 11.985 80.030 1.00 0.00 H ATOM 1064 3HD1 LEU A 65 45.944 12.834 78.491 1.00 0.00 H ATOM 1065 1HD2 LEU A 65 43.310 14.459 78.559 1.00 0.00 H ATOM 1066 2HD2 LEU A 65 43.910 13.572 77.136 1.00 0.00 H ATOM 1067 3HD2 LEU A 65 42.281 13.235 77.775 1.00 0.00 H ATOM 1068 N PHE A 66 42.818 8.207 77.425 1.00 0.00 N ATOM 1069 CA PHE A 66 42.949 7.026 76.592 1.00 0.00 C ATOM 1070 C PHE A 66 41.605 6.746 75.928 1.00 0.00 C ATOM 1071 O PHE A 66 41.505 6.671 74.705 1.00 0.00 O ATOM 1072 CB PHE A 66 43.393 5.841 77.432 1.00 0.00 C ATOM 1073 CG PHE A 66 43.793 4.682 76.663 1.00 0.00 C ATOM 1074 CD1 PHE A 66 45.041 4.653 76.118 1.00 0.00 C ATOM 1075 CD2 PHE A 66 42.967 3.625 76.466 1.00 0.00 C ATOM 1076 CE1 PHE A 66 45.468 3.597 75.390 1.00 0.00 C ATOM 1077 CE2 PHE A 66 43.398 2.548 75.728 1.00 0.00 C ATOM 1078 CZ PHE A 66 44.648 2.549 75.197 1.00 0.00 C ATOM 1079 H PHE A 66 43.107 8.142 78.385 1.00 0.00 H ATOM 1080 HA PHE A 66 43.699 7.214 75.823 1.00 0.00 H ATOM 1081 1HB PHE A 66 44.235 6.136 78.058 1.00 0.00 H ATOM 1082 2HB PHE A 66 42.587 5.539 78.094 1.00 0.00 H ATOM 1083 HD1 PHE A 66 45.696 5.497 76.276 1.00 0.00 H ATOM 1084 HD2 PHE A 66 41.973 3.641 76.896 1.00 0.00 H ATOM 1085 HE1 PHE A 66 46.471 3.598 74.964 1.00 0.00 H ATOM 1086 HE2 PHE A 66 42.754 1.696 75.561 1.00 0.00 H ATOM 1087 HZ PHE A 66 44.980 1.727 74.630 1.00 0.00 H ATOM 1088 N LEU A 67 40.547 6.872 76.725 1.00 0.00 N ATOM 1089 CA LEU A 67 39.200 6.651 76.226 1.00 0.00 C ATOM 1090 C LEU A 67 38.862 7.675 75.145 1.00 0.00 C ATOM 1091 O LEU A 67 38.424 7.350 74.043 1.00 0.00 O ATOM 1092 CB LEU A 67 38.174 6.741 77.371 1.00 0.00 C ATOM 1093 CG LEU A 67 38.140 5.589 78.373 1.00 0.00 C ATOM 1094 CD1 LEU A 67 37.266 5.965 79.551 1.00 0.00 C ATOM 1095 CD2 LEU A 67 37.624 4.364 77.676 1.00 0.00 C ATOM 1096 H LEU A 67 40.697 6.862 77.728 1.00 0.00 H ATOM 1097 HA LEU A 67 39.165 5.663 75.805 1.00 0.00 H ATOM 1098 1HB LEU A 67 38.367 7.648 77.938 1.00 0.00 H ATOM 1099 2HB LEU A 67 37.179 6.812 76.934 1.00 0.00 H ATOM 1100 HG LEU A 67 39.143 5.398 78.756 1.00 0.00 H ATOM 1101 1HD1 LEU A 67 37.244 5.141 80.264 1.00 0.00 H ATOM 1102 2HD1 LEU A 67 37.673 6.854 80.036 1.00 0.00 H ATOM 1103 3HD1 LEU A 67 36.255 6.170 79.202 1.00 0.00 H ATOM 1104 1HD2 LEU A 67 37.594 3.536 78.372 1.00 0.00 H ATOM 1105 2HD2 LEU A 67 36.619 4.553 77.297 1.00 0.00 H ATOM 1106 3HD2 LEU A 67 38.275 4.133 76.869 1.00 0.00 H ATOM 1107 N HIS A 68 39.329 8.892 75.379 1.00 0.00 N ATOM 1108 CA HIS A 68 39.066 10.012 74.494 1.00 0.00 C ATOM 1109 C HIS A 68 39.781 9.888 73.155 1.00 0.00 C ATOM 1110 O HIS A 68 39.155 9.940 72.109 1.00 0.00 O ATOM 1111 CB HIS A 68 39.474 11.332 75.153 1.00 0.00 C ATOM 1112 CG HIS A 68 39.106 12.535 74.358 1.00 0.00 C ATOM 1113 ND1 HIS A 68 37.800 12.950 74.194 1.00 0.00 N ATOM 1114 CD2 HIS A 68 39.869 13.419 73.675 1.00 0.00 C ATOM 1115 CE1 HIS A 68 37.778 14.039 73.445 1.00 0.00 C ATOM 1116 NE2 HIS A 68 39.020 14.343 73.117 1.00 0.00 N ATOM 1117 H HIS A 68 39.646 9.106 76.315 1.00 0.00 H ATOM 1118 HA HIS A 68 38.000 10.049 74.269 1.00 0.00 H ATOM 1119 1HB HIS A 68 39.001 11.411 76.133 1.00 0.00 H ATOM 1120 2HB HIS A 68 40.545 11.347 75.310 1.00 0.00 H ATOM 1121 HD2 HIS A 68 40.954 13.401 73.584 1.00 0.00 H ATOM 1122 HE1 HIS A 68 36.886 14.591 73.149 1.00 0.00 H ATOM 1123 HE2 HIS A 68 39.305 15.127 72.548 1.00 0.00 H ATOM 1124 N GLU A 69 41.071 9.606 73.201 1.00 0.00 N ATOM 1125 CA GLU A 69 41.923 9.570 72.017 1.00 0.00 C ATOM 1126 C GLU A 69 42.147 8.189 71.395 1.00 0.00 C ATOM 1127 O GLU A 69 42.282 8.088 70.175 1.00 0.00 O ATOM 1128 CB GLU A 69 43.282 10.181 72.358 1.00 0.00 C ATOM 1129 CG GLU A 69 43.220 11.655 72.735 1.00 0.00 C ATOM 1130 CD GLU A 69 44.570 12.255 72.995 1.00 0.00 C ATOM 1131 OE1 GLU A 69 45.532 11.525 73.009 1.00 0.00 O ATOM 1132 OE2 GLU A 69 44.642 13.447 73.180 1.00 0.00 O ATOM 1133 H GLU A 69 41.509 9.523 74.097 1.00 0.00 H ATOM 1134 HA GLU A 69 41.433 10.164 71.245 1.00 0.00 H ATOM 1135 1HB GLU A 69 43.725 9.634 73.193 1.00 0.00 H ATOM 1136 2HB GLU A 69 43.952 10.078 71.505 1.00 0.00 H ATOM 1137 1HG GLU A 69 42.742 12.207 71.926 1.00 0.00 H ATOM 1138 2HG GLU A 69 42.603 11.764 73.628 1.00 0.00 H ATOM 1139 N ALA A 70 42.271 7.151 72.217 1.00 0.00 N ATOM 1140 CA ALA A 70 42.493 5.812 71.672 1.00 0.00 C ATOM 1141 C ALA A 70 41.249 4.940 71.561 1.00 0.00 C ATOM 1142 O ALA A 70 41.144 4.145 70.637 1.00 0.00 O ATOM 1143 CB ALA A 70 43.549 5.118 72.516 1.00 0.00 C ATOM 1144 H ALA A 70 42.120 7.266 73.207 1.00 0.00 H ATOM 1145 HA ALA A 70 42.849 5.937 70.651 1.00 0.00 H ATOM 1146 1HB ALA A 70 43.771 4.159 72.079 1.00 0.00 H ATOM 1147 2HB ALA A 70 44.452 5.725 72.544 1.00 0.00 H ATOM 1148 3HB ALA A 70 43.173 4.981 73.530 1.00 0.00 H ATOM 1149 N VAL A 71 40.323 5.036 72.491 1.00 0.00 N ATOM 1150 CA VAL A 71 39.259 4.028 72.467 1.00 0.00 C ATOM 1151 C VAL A 71 38.016 4.404 71.683 1.00 0.00 C ATOM 1152 O VAL A 71 37.673 3.743 70.705 1.00 0.00 O ATOM 1153 CB VAL A 71 38.787 3.659 73.871 1.00 0.00 C ATOM 1154 CG1 VAL A 71 37.693 2.611 73.768 1.00 0.00 C ATOM 1155 CG2 VAL A 71 39.966 3.163 74.687 1.00 0.00 C ATOM 1156 H VAL A 71 40.360 5.784 73.177 1.00 0.00 H ATOM 1157 HA VAL A 71 39.667 3.131 72.011 1.00 0.00 H ATOM 1158 HB VAL A 71 38.368 4.512 74.339 1.00 0.00 H ATOM 1159 1HG1 VAL A 71 37.360 2.349 74.741 1.00 0.00 H ATOM 1160 2HG1 VAL A 71 36.864 3.000 73.202 1.00 0.00 H ATOM 1161 3HG1 VAL A 71 38.083 1.725 73.270 1.00 0.00 H ATOM 1162 1HG2 VAL A 71 39.646 2.901 75.674 1.00 0.00 H ATOM 1163 2HG2 VAL A 71 40.382 2.313 74.221 1.00 0.00 H ATOM 1164 3HG2 VAL A 71 40.717 3.950 74.749 1.00 0.00 H ATOM 1165 N LEU A 72 37.373 5.480 72.105 1.00 0.00 N ATOM 1166 CA LEU A 72 36.034 5.832 71.657 1.00 0.00 C ATOM 1167 C LEU A 72 35.943 6.644 70.365 1.00 0.00 C ATOM 1168 O LEU A 72 34.838 6.961 69.922 1.00 0.00 O ATOM 1169 CB LEU A 72 35.372 6.609 72.798 1.00 0.00 C ATOM 1170 CG LEU A 72 35.230 5.815 74.120 1.00 0.00 C ATOM 1171 CD1 LEU A 72 34.696 6.725 75.204 1.00 0.00 C ATOM 1172 CD2 LEU A 72 34.305 4.629 73.891 1.00 0.00 C ATOM 1173 H LEU A 72 37.814 6.062 72.799 1.00 0.00 H ATOM 1174 HA LEU A 72 35.496 4.907 71.458 1.00 0.00 H ATOM 1175 1HB LEU A 72 35.961 7.504 73.000 1.00 0.00 H ATOM 1176 2HB LEU A 72 34.378 6.921 72.481 1.00 0.00 H ATOM 1177 HG LEU A 72 36.207 5.455 74.442 1.00 0.00 H ATOM 1178 1HD1 LEU A 72 34.597 6.163 76.133 1.00 0.00 H ATOM 1179 2HD1 LEU A 72 35.388 7.555 75.352 1.00 0.00 H ATOM 1180 3HD1 LEU A 72 33.722 7.111 74.908 1.00 0.00 H ATOM 1181 1HD2 LEU A 72 34.201 4.064 74.818 1.00 0.00 H ATOM 1182 2HD2 LEU A 72 33.326 4.987 73.572 1.00 0.00 H ATOM 1183 3HD2 LEU A 72 34.718 3.981 73.119 1.00 0.00 H ATOM 1184 N VAL A 73 37.074 6.986 69.760 1.00 0.00 N ATOM 1185 CA VAL A 73 37.046 7.779 68.528 1.00 0.00 C ATOM 1186 C VAL A 73 37.607 7.049 67.318 1.00 0.00 C ATOM 1187 O VAL A 73 37.465 7.520 66.188 1.00 0.00 O ATOM 1188 CB VAL A 73 37.827 9.075 68.693 1.00 0.00 C ATOM 1189 CG1 VAL A 73 37.176 9.929 69.776 1.00 0.00 C ATOM 1190 CG2 VAL A 73 39.263 8.719 69.030 1.00 0.00 C ATOM 1191 H VAL A 73 37.959 6.699 70.152 1.00 0.00 H ATOM 1192 HA VAL A 73 36.009 8.024 68.303 1.00 0.00 H ATOM 1193 HB VAL A 73 37.794 9.649 67.768 1.00 0.00 H ATOM 1194 1HG1 VAL A 73 37.734 10.857 69.895 1.00 0.00 H ATOM 1195 2HG1 VAL A 73 36.150 10.157 69.490 1.00 0.00 H ATOM 1196 3HG1 VAL A 73 37.176 9.385 70.720 1.00 0.00 H ATOM 1197 1HG2 VAL A 73 39.843 9.630 69.152 1.00 0.00 H ATOM 1198 2HG2 VAL A 73 39.287 8.144 69.958 1.00 0.00 H ATOM 1199 3HG2 VAL A 73 39.690 8.124 68.225 1.00 0.00 H ATOM 1200 N GLN A 74 38.230 5.904 67.542 1.00 0.00 N ATOM 1201 CA GLN A 74 38.834 5.158 66.445 1.00 0.00 C ATOM 1202 C GLN A 74 37.805 4.304 65.716 1.00 0.00 C ATOM 1203 O GLN A 74 37.854 3.078 65.783 1.00 0.00 O ATOM 1204 CB GLN A 74 39.967 4.273 66.953 1.00 0.00 C ATOM 1205 CG GLN A 74 41.145 5.017 67.535 1.00 0.00 C ATOM 1206 CD GLN A 74 42.289 4.070 67.908 1.00 0.00 C ATOM 1207 OE1 GLN A 74 42.066 2.901 68.266 1.00 0.00 O ATOM 1208 NE2 GLN A 74 43.519 4.568 67.828 1.00 0.00 N ATOM 1209 H GLN A 74 38.288 5.544 68.483 1.00 0.00 H ATOM 1210 HA GLN A 74 39.255 5.865 65.732 1.00 0.00 H ATOM 1211 1HB GLN A 74 39.589 3.614 67.713 1.00 0.00 H ATOM 1212 2HB GLN A 74 40.335 3.660 66.137 1.00 0.00 H ATOM 1213 1HG GLN A 74 41.513 5.729 66.799 1.00 0.00 H ATOM 1214 2HG GLN A 74 40.823 5.543 68.434 1.00 0.00 H ATOM 1215 1HE2 GLN A 74 44.307 3.996 68.059 1.00 0.00 H ATOM 1216 2HE2 GLN A 74 43.658 5.515 67.535 1.00 0.00 H ATOM 1217 N TYR A 75 36.931 4.965 64.952 1.00 0.00 N ATOM 1218 CA TYR A 75 35.846 4.291 64.242 1.00 0.00 C ATOM 1219 C TYR A 75 36.283 3.119 63.392 1.00 0.00 C ATOM 1220 O TYR A 75 35.744 2.027 63.530 1.00 0.00 O ATOM 1221 CB TYR A 75 35.074 5.259 63.354 1.00 0.00 C ATOM 1222 CG TYR A 75 34.072 4.537 62.472 1.00 0.00 C ATOM 1223 CD1 TYR A 75 32.868 4.093 62.991 1.00 0.00 C ATOM 1224 CD2 TYR A 75 34.370 4.323 61.135 1.00 0.00 C ATOM 1225 CE1 TYR A 75 31.965 3.435 62.171 1.00 0.00 C ATOM 1226 CE2 TYR A 75 33.476 3.671 60.320 1.00 0.00 C ATOM 1227 CZ TYR A 75 32.276 3.227 60.829 1.00 0.00 C ATOM 1228 OH TYR A 75 31.382 2.574 60.012 1.00 0.00 O ATOM 1229 H TYR A 75 36.960 5.975 64.947 1.00 0.00 H ATOM 1230 HA TYR A 75 35.155 3.904 64.991 1.00 0.00 H ATOM 1231 1HB TYR A 75 34.547 5.986 63.973 1.00 0.00 H ATOM 1232 2HB TYR A 75 35.770 5.814 62.724 1.00 0.00 H ATOM 1233 HD1 TYR A 75 32.632 4.260 64.043 1.00 0.00 H ATOM 1234 HD2 TYR A 75 35.317 4.672 60.730 1.00 0.00 H ATOM 1235 HE1 TYR A 75 31.016 3.083 62.575 1.00 0.00 H ATOM 1236 HE2 TYR A 75 33.717 3.505 59.270 1.00 0.00 H ATOM 1237 HH TYR A 75 31.726 2.552 59.116 1.00 0.00 H ATOM 1238 N MET A 76 37.320 3.317 62.584 1.00 0.00 N ATOM 1239 CA MET A 76 37.769 2.280 61.666 1.00 0.00 C ATOM 1240 C MET A 76 38.316 1.056 62.382 1.00 0.00 C ATOM 1241 O MET A 76 38.372 -0.020 61.793 1.00 0.00 O ATOM 1242 CB MET A 76 38.823 2.848 60.727 1.00 0.00 C ATOM 1243 CG MET A 76 38.293 3.863 59.731 1.00 0.00 C ATOM 1244 SD MET A 76 36.942 3.214 58.727 1.00 0.00 S ATOM 1245 CE MET A 76 37.797 1.928 57.826 1.00 0.00 C ATOM 1246 H MET A 76 37.752 4.230 62.548 1.00 0.00 H ATOM 1247 HA MET A 76 36.909 1.940 61.091 1.00 0.00 H ATOM 1248 1HB MET A 76 39.607 3.329 61.310 1.00 0.00 H ATOM 1249 2HB MET A 76 39.284 2.035 60.164 1.00 0.00 H ATOM 1250 1HG MET A 76 37.933 4.743 60.266 1.00 0.00 H ATOM 1251 2HG MET A 76 39.097 4.175 59.066 1.00 0.00 H ATOM 1252 1HE MET A 76 37.100 1.426 57.156 1.00 0.00 H ATOM 1253 2HE MET A 76 38.607 2.369 57.242 1.00 0.00 H ATOM 1254 3HE MET A 76 38.210 1.203 58.530 1.00 0.00 H ATOM 1255 N ASP A 77 38.890 1.246 63.565 1.00 0.00 N ATOM 1256 CA ASP A 77 39.419 0.106 64.289 1.00 0.00 C ATOM 1257 C ASP A 77 38.288 -0.690 64.910 1.00 0.00 C ATOM 1258 O ASP A 77 38.269 -1.916 64.816 1.00 0.00 O ATOM 1259 CB ASP A 77 40.389 0.568 65.373 1.00 0.00 C ATOM 1260 CG ASP A 77 41.709 1.084 64.756 1.00 0.00 C ATOM 1261 OD1 ASP A 77 41.897 0.900 63.575 1.00 0.00 O ATOM 1262 OD2 ASP A 77 42.501 1.645 65.463 1.00 0.00 O ATOM 1263 H ASP A 77 38.651 2.072 64.094 1.00 0.00 H ATOM 1264 HA ASP A 77 39.985 -0.519 63.598 1.00 0.00 H ATOM 1265 1HB ASP A 77 39.934 1.354 65.957 1.00 0.00 H ATOM 1266 2HB ASP A 77 40.604 -0.247 66.049 1.00 0.00 H ATOM 1267 N THR A 78 37.249 0.025 65.350 1.00 0.00 N ATOM 1268 CA THR A 78 36.089 -0.639 65.917 1.00 0.00 C ATOM 1269 C THR A 78 35.412 -1.409 64.802 1.00 0.00 C ATOM 1270 O THR A 78 35.126 -2.589 64.946 1.00 0.00 O ATOM 1271 CB THR A 78 35.085 0.335 66.555 1.00 0.00 C ATOM 1272 OG1 THR A 78 35.722 1.065 67.610 1.00 0.00 O ATOM 1273 CG2 THR A 78 33.892 -0.454 67.116 1.00 0.00 C ATOM 1274 H THR A 78 37.373 1.018 65.505 1.00 0.00 H ATOM 1275 HA THR A 78 36.417 -1.320 66.704 1.00 0.00 H ATOM 1276 HB THR A 78 34.735 1.041 65.804 1.00 0.00 H ATOM 1277 HG1 THR A 78 36.445 1.583 67.247 1.00 0.00 H ATOM 1278 1HG2 THR A 78 33.179 0.235 67.568 1.00 0.00 H ATOM 1279 2HG2 THR A 78 33.404 -1.003 66.308 1.00 0.00 H ATOM 1280 3HG2 THR A 78 34.244 -1.158 67.872 1.00 0.00 H ATOM 1281 N LEU A 79 35.394 -0.787 63.619 1.00 0.00 N ATOM 1282 CA LEU A 79 34.765 -1.344 62.433 1.00 0.00 C ATOM 1283 C LEU A 79 35.411 -2.671 62.060 1.00 0.00 C ATOM 1284 O LEU A 79 34.721 -3.652 61.799 1.00 0.00 O ATOM 1285 CB LEU A 79 34.879 -0.361 61.268 1.00 0.00 C ATOM 1286 CG LEU A 79 34.179 -0.772 60.000 1.00 0.00 C ATOM 1287 CD1 LEU A 79 32.689 -0.908 60.279 1.00 0.00 C ATOM 1288 CD2 LEU A 79 34.456 0.257 58.938 1.00 0.00 C ATOM 1289 H LEU A 79 35.581 0.204 63.615 1.00 0.00 H ATOM 1290 HA LEU A 79 33.708 -1.507 62.645 1.00 0.00 H ATOM 1291 1HB LEU A 79 34.465 0.599 61.581 1.00 0.00 H ATOM 1292 2HB LEU A 79 35.928 -0.221 61.036 1.00 0.00 H ATOM 1293 HG LEU A 79 34.548 -1.745 59.671 1.00 0.00 H ATOM 1294 1HD1 LEU A 79 32.174 -1.205 59.366 1.00 0.00 H ATOM 1295 2HD1 LEU A 79 32.530 -1.663 61.048 1.00 0.00 H ATOM 1296 3HD1 LEU A 79 32.296 0.050 60.622 1.00 0.00 H ATOM 1297 1HD2 LEU A 79 33.956 -0.029 58.013 1.00 0.00 H ATOM 1298 2HD2 LEU A 79 34.085 1.222 59.265 1.00 0.00 H ATOM 1299 3HD2 LEU A 79 35.524 0.314 58.771 1.00 0.00 H ATOM 1300 N LYS A 80 36.731 -2.755 62.205 1.00 0.00 N ATOM 1301 CA LYS A 80 37.414 -4.002 61.891 1.00 0.00 C ATOM 1302 C LYS A 80 37.049 -5.084 62.902 1.00 0.00 C ATOM 1303 O LYS A 80 36.616 -6.178 62.537 1.00 0.00 O ATOM 1304 CB LYS A 80 38.930 -3.804 61.858 1.00 0.00 C ATOM 1305 CG LYS A 80 39.465 -3.017 60.693 1.00 0.00 C ATOM 1306 CD LYS A 80 40.979 -2.886 60.803 1.00 0.00 C ATOM 1307 CE LYS A 80 41.556 -2.066 59.663 1.00 0.00 C ATOM 1308 NZ LYS A 80 43.038 -1.917 59.784 1.00 0.00 N ATOM 1309 H LYS A 80 37.271 -1.898 62.238 1.00 0.00 H ATOM 1310 HA LYS A 80 37.078 -4.346 60.913 1.00 0.00 H ATOM 1311 1HB LYS A 80 39.247 -3.289 62.767 1.00 0.00 H ATOM 1312 2HB LYS A 80 39.418 -4.768 61.840 1.00 0.00 H ATOM 1313 1HG LYS A 80 39.209 -3.522 59.762 1.00 0.00 H ATOM 1314 2HG LYS A 80 39.020 -2.036 60.679 1.00 0.00 H ATOM 1315 1HD LYS A 80 41.231 -2.402 61.751 1.00 0.00 H ATOM 1316 2HD LYS A 80 41.431 -3.878 60.786 1.00 0.00 H ATOM 1317 1HE LYS A 80 41.323 -2.557 58.719 1.00 0.00 H ATOM 1318 2HE LYS A 80 41.095 -1.077 59.667 1.00 0.00 H ATOM 1319 1HZ LYS A 80 43.386 -1.368 59.011 1.00 0.00 H ATOM 1320 2HZ LYS A 80 43.259 -1.451 60.654 1.00 0.00 H ATOM 1321 3HZ LYS A 80 43.471 -2.829 59.770 1.00 0.00 H ATOM 1322 N LEU A 81 36.950 -4.653 64.163 1.00 0.00 N ATOM 1323 CA LEU A 81 36.649 -5.495 65.321 1.00 0.00 C ATOM 1324 C LEU A 81 35.169 -5.859 65.393 1.00 0.00 C ATOM 1325 O LEU A 81 34.804 -6.882 65.973 1.00 0.00 O ATOM 1326 CB LEU A 81 37.073 -4.759 66.589 1.00 0.00 C ATOM 1327 CG LEU A 81 38.587 -4.549 66.749 1.00 0.00 C ATOM 1328 CD1 LEU A 81 38.836 -3.667 67.918 1.00 0.00 C ATOM 1329 CD2 LEU A 81 39.273 -5.904 66.920 1.00 0.00 C ATOM 1330 H LEU A 81 37.255 -3.707 64.356 1.00 0.00 H ATOM 1331 HA LEU A 81 37.215 -6.421 65.231 1.00 0.00 H ATOM 1332 1HB LEU A 81 36.598 -3.783 66.603 1.00 0.00 H ATOM 1333 2HB LEU A 81 36.722 -5.319 67.436 1.00 0.00 H ATOM 1334 HG LEU A 81 38.987 -4.051 65.866 1.00 0.00 H ATOM 1335 1HD1 LEU A 81 39.899 -3.514 68.037 1.00 0.00 H ATOM 1336 2HD1 LEU A 81 38.347 -2.709 67.753 1.00 0.00 H ATOM 1337 3HD1 LEU A 81 38.438 -4.129 68.810 1.00 0.00 H ATOM 1338 1HD2 LEU A 81 40.345 -5.761 67.034 1.00 0.00 H ATOM 1339 2HD2 LEU A 81 38.883 -6.393 67.796 1.00 0.00 H ATOM 1340 3HD2 LEU A 81 39.084 -6.521 66.050 1.00 0.00 H ATOM 1341 N ALA A 82 34.374 -5.162 64.585 1.00 0.00 N ATOM 1342 CA ALA A 82 32.947 -5.399 64.486 1.00 0.00 C ATOM 1343 C ALA A 82 32.647 -6.820 64.007 1.00 0.00 C ATOM 1344 O ALA A 82 31.679 -7.436 64.456 1.00 0.00 O ATOM 1345 CB ALA A 82 32.319 -4.370 63.558 1.00 0.00 C ATOM 1346 H ALA A 82 34.692 -4.244 64.317 1.00 0.00 H ATOM 1347 HA ALA A 82 32.519 -5.294 65.482 1.00 0.00 H ATOM 1348 1HB ALA A 82 31.265 -4.521 63.494 1.00 0.00 H ATOM 1349 2HB ALA A 82 32.513 -3.369 63.946 1.00 0.00 H ATOM 1350 3HB ALA A 82 32.741 -4.460 62.579 1.00 0.00 H ATOM 1351 N VAL A 83 33.500 -7.372 63.128 1.00 0.00 N ATOM 1352 CA VAL A 83 33.233 -8.717 62.637 1.00 0.00 C ATOM 1353 C VAL A 83 33.570 -9.775 63.708 1.00 0.00 C ATOM 1354 O VAL A 83 32.644 -10.495 64.077 1.00 0.00 O ATOM 1355 CB VAL A 83 34.046 -9.024 61.351 1.00 0.00 C ATOM 1356 CG1 VAL A 83 33.911 -10.497 61.003 1.00 0.00 C ATOM 1357 CG2 VAL A 83 33.542 -8.130 60.237 1.00 0.00 C ATOM 1358 H VAL A 83 34.343 -6.882 62.849 1.00 0.00 H ATOM 1359 HA VAL A 83 32.174 -8.784 62.383 1.00 0.00 H ATOM 1360 HB VAL A 83 35.052 -8.851 61.485 1.00 0.00 H ATOM 1361 1HG1 VAL A 83 34.483 -10.712 60.101 1.00 0.00 H ATOM 1362 2HG1 VAL A 83 34.291 -11.098 61.822 1.00 0.00 H ATOM 1363 3HG1 VAL A 83 32.862 -10.736 60.831 1.00 0.00 H ATOM 1364 1HG2 VAL A 83 34.105 -8.333 59.326 1.00 0.00 H ATOM 1365 2HG2 VAL A 83 32.485 -8.328 60.063 1.00 0.00 H ATOM 1366 3HG2 VAL A 83 33.677 -7.084 60.523 1.00 0.00 H ATOM 1367 N PRO A 84 34.787 -9.859 64.326 1.00 0.00 N ATOM 1368 CA PRO A 84 35.043 -10.710 65.479 1.00 0.00 C ATOM 1369 C PRO A 84 33.997 -10.533 66.563 1.00 0.00 C ATOM 1370 O PRO A 84 33.543 -11.519 67.127 1.00 0.00 O ATOM 1371 CB PRO A 84 36.423 -10.232 65.953 1.00 0.00 C ATOM 1372 CG PRO A 84 37.086 -9.794 64.733 1.00 0.00 C ATOM 1373 CD PRO A 84 36.021 -9.123 63.907 1.00 0.00 C ATOM 1374 HA PRO A 84 35.089 -11.758 65.159 1.00 0.00 H ATOM 1375 1HB PRO A 84 36.306 -9.427 66.689 1.00 0.00 H ATOM 1376 2HB PRO A 84 36.955 -11.056 66.457 1.00 0.00 H ATOM 1377 1HG PRO A 84 37.912 -9.108 64.976 1.00 0.00 H ATOM 1378 2HG PRO A 84 37.516 -10.637 64.229 1.00 0.00 H ATOM 1379 1HD PRO A 84 35.966 -8.108 64.149 1.00 0.00 H ATOM 1380 2HD PRO A 84 36.302 -9.282 62.900 1.00 0.00 H ATOM 1381 N SER A 85 33.474 -9.304 66.716 1.00 0.00 N ATOM 1382 CA SER A 85 32.519 -9.027 67.778 1.00 0.00 C ATOM 1383 C SER A 85 31.256 -9.822 67.561 1.00 0.00 C ATOM 1384 O SER A 85 30.855 -10.580 68.437 1.00 0.00 O ATOM 1385 CB SER A 85 32.186 -7.550 67.833 1.00 0.00 C ATOM 1386 OG SER A 85 33.298 -6.784 68.141 1.00 0.00 O ATOM 1387 H SER A 85 33.913 -8.524 66.247 1.00 0.00 H ATOM 1388 HA SER A 85 32.965 -9.307 68.733 1.00 0.00 H ATOM 1389 1HB SER A 85 31.793 -7.238 66.889 1.00 0.00 H ATOM 1390 2HB SER A 85 31.426 -7.386 68.567 1.00 0.00 H ATOM 1391 HG SER A 85 33.942 -6.963 67.452 1.00 0.00 H ATOM 1392 N LEU A 86 30.789 -9.836 66.309 1.00 0.00 N ATOM 1393 CA LEU A 86 29.547 -10.514 65.968 1.00 0.00 C ATOM 1394 C LEU A 86 29.725 -12.000 66.074 1.00 0.00 C ATOM 1395 O LEU A 86 28.921 -12.692 66.700 1.00 0.00 O ATOM 1396 CB LEU A 86 29.107 -10.142 64.548 1.00 0.00 C ATOM 1397 CG LEU A 86 27.775 -10.738 64.107 1.00 0.00 C ATOM 1398 CD1 LEU A 86 26.684 -10.284 65.065 1.00 0.00 C ATOM 1399 CD2 LEU A 86 27.486 -10.299 62.686 1.00 0.00 C ATOM 1400 H LEU A 86 31.122 -9.114 65.680 1.00 0.00 H ATOM 1401 HA LEU A 86 28.765 -10.203 66.654 1.00 0.00 H ATOM 1402 1HB LEU A 86 29.031 -9.061 64.479 1.00 0.00 H ATOM 1403 2HB LEU A 86 29.874 -10.475 63.848 1.00 0.00 H ATOM 1404 HG LEU A 86 27.823 -11.827 64.149 1.00 0.00 H ATOM 1405 1HD1 LEU A 86 25.728 -10.706 64.755 1.00 0.00 H ATOM 1406 2HD1 LEU A 86 26.919 -10.624 66.073 1.00 0.00 H ATOM 1407 3HD1 LEU A 86 26.623 -9.204 65.051 1.00 0.00 H ATOM 1408 1HD2 LEU A 86 26.534 -10.720 62.361 1.00 0.00 H ATOM 1409 2HD2 LEU A 86 27.433 -9.210 62.646 1.00 0.00 H ATOM 1410 3HD2 LEU A 86 28.282 -10.648 62.028 1.00 0.00 H ATOM 1411 N ILE A 87 30.866 -12.457 65.582 1.00 0.00 N ATOM 1412 CA ILE A 87 31.155 -13.863 65.515 1.00 0.00 C ATOM 1413 C ILE A 87 31.288 -14.389 66.940 1.00 0.00 C ATOM 1414 O ILE A 87 30.747 -15.442 67.261 1.00 0.00 O ATOM 1415 CB ILE A 87 32.435 -14.132 64.719 1.00 0.00 C ATOM 1416 CG1 ILE A 87 32.252 -13.767 63.262 1.00 0.00 C ATOM 1417 CG2 ILE A 87 32.819 -15.577 64.864 1.00 0.00 C ATOM 1418 CD1 ILE A 87 33.556 -13.755 62.491 1.00 0.00 C ATOM 1419 H ILE A 87 31.467 -11.813 65.085 1.00 0.00 H ATOM 1420 HA ILE A 87 30.328 -14.373 65.021 1.00 0.00 H ATOM 1421 HB ILE A 87 33.224 -13.508 65.098 1.00 0.00 H ATOM 1422 1HG1 ILE A 87 31.573 -14.481 62.802 1.00 0.00 H ATOM 1423 2HG1 ILE A 87 31.794 -12.778 63.201 1.00 0.00 H ATOM 1424 1HG2 ILE A 87 33.729 -15.776 64.300 1.00 0.00 H ATOM 1425 2HG2 ILE A 87 32.990 -15.797 65.914 1.00 0.00 H ATOM 1426 3HG2 ILE A 87 32.016 -16.204 64.485 1.00 0.00 H ATOM 1427 1HD1 ILE A 87 33.364 -13.487 61.453 1.00 0.00 H ATOM 1428 2HD1 ILE A 87 34.235 -13.031 62.929 1.00 0.00 H ATOM 1429 3HD1 ILE A 87 34.006 -14.741 62.531 1.00 0.00 H ATOM 1430 N TYR A 88 31.898 -13.589 67.824 1.00 0.00 N ATOM 1431 CA TYR A 88 32.082 -13.979 69.209 1.00 0.00 C ATOM 1432 C TYR A 88 30.756 -14.078 69.953 1.00 0.00 C ATOM 1433 O TYR A 88 30.531 -15.063 70.651 1.00 0.00 O ATOM 1434 CB TYR A 88 33.012 -13.039 70.011 1.00 0.00 C ATOM 1435 CG TYR A 88 34.524 -13.232 69.868 1.00 0.00 C ATOM 1436 CD1 TYR A 88 35.345 -12.181 69.464 1.00 0.00 C ATOM 1437 CD2 TYR A 88 35.081 -14.466 70.146 1.00 0.00 C ATOM 1438 CE1 TYR A 88 36.713 -12.378 69.341 1.00 0.00 C ATOM 1439 CE2 TYR A 88 36.445 -14.661 70.024 1.00 0.00 C ATOM 1440 CZ TYR A 88 37.259 -13.621 69.623 1.00 0.00 C ATOM 1441 OH TYR A 88 38.613 -13.814 69.502 1.00 0.00 O ATOM 1442 H TYR A 88 32.405 -12.796 67.474 1.00 0.00 H ATOM 1443 HA TYR A 88 32.548 -14.965 69.222 1.00 0.00 H ATOM 1444 1HB TYR A 88 32.806 -12.009 69.722 1.00 0.00 H ATOM 1445 2HB TYR A 88 32.787 -13.144 71.072 1.00 0.00 H ATOM 1446 HD1 TYR A 88 34.916 -11.206 69.243 1.00 0.00 H ATOM 1447 HD2 TYR A 88 34.443 -15.287 70.461 1.00 0.00 H ATOM 1448 HE1 TYR A 88 37.357 -11.567 69.028 1.00 0.00 H ATOM 1449 HE2 TYR A 88 36.878 -15.638 70.244 1.00 0.00 H ATOM 1450 HH TYR A 88 39.022 -13.011 69.169 1.00 0.00 H ATOM 1451 N THR A 89 29.755 -13.257 69.564 1.00 0.00 N ATOM 1452 CA THR A 89 28.496 -13.360 70.294 1.00 0.00 C ATOM 1453 C THR A 89 27.799 -14.623 69.851 1.00 0.00 C ATOM 1454 O THR A 89 27.181 -15.310 70.659 1.00 0.00 O ATOM 1455 CB THR A 89 27.550 -12.149 70.086 1.00 0.00 C ATOM 1456 OG1 THR A 89 27.218 -12.036 68.700 1.00 0.00 O ATOM 1457 CG2 THR A 89 28.198 -10.843 70.547 1.00 0.00 C ATOM 1458 H THR A 89 29.988 -12.389 69.105 1.00 0.00 H ATOM 1459 HA THR A 89 28.707 -13.407 71.363 1.00 0.00 H ATOM 1460 HB THR A 89 26.634 -12.309 70.656 1.00 0.00 H ATOM 1461 HG1 THR A 89 28.009 -12.167 68.171 1.00 0.00 H ATOM 1462 1HG2 THR A 89 27.508 -10.022 70.387 1.00 0.00 H ATOM 1463 2HG2 THR A 89 28.442 -10.910 71.607 1.00 0.00 H ATOM 1464 3HG2 THR A 89 29.091 -10.667 69.991 1.00 0.00 H ATOM 1465 N LEU A 90 28.060 -15.013 68.598 1.00 0.00 N ATOM 1466 CA LEU A 90 27.482 -16.218 68.048 1.00 0.00 C ATOM 1467 C LEU A 90 28.108 -17.416 68.734 1.00 0.00 C ATOM 1468 O LEU A 90 27.404 -18.241 69.295 1.00 0.00 O ATOM 1469 CB LEU A 90 27.704 -16.302 66.534 1.00 0.00 C ATOM 1470 CG LEU A 90 27.142 -17.530 65.886 1.00 0.00 C ATOM 1471 CD1 LEU A 90 25.645 -17.599 66.156 1.00 0.00 C ATOM 1472 CD2 LEU A 90 27.430 -17.495 64.401 1.00 0.00 C ATOM 1473 H LEU A 90 28.481 -14.345 67.963 1.00 0.00 H ATOM 1474 HA LEU A 90 26.411 -16.214 68.242 1.00 0.00 H ATOM 1475 1HB LEU A 90 27.246 -15.432 66.067 1.00 0.00 H ATOM 1476 2HB LEU A 90 28.759 -16.274 66.329 1.00 0.00 H ATOM 1477 HG LEU A 90 27.597 -18.394 66.319 1.00 0.00 H ATOM 1478 1HD1 LEU A 90 25.231 -18.492 65.686 1.00 0.00 H ATOM 1479 2HD1 LEU A 90 25.470 -17.641 67.232 1.00 0.00 H ATOM 1480 3HD1 LEU A 90 25.160 -16.716 65.743 1.00 0.00 H ATOM 1481 1HD2 LEU A 90 27.020 -18.391 63.931 1.00 0.00 H ATOM 1482 2HD2 LEU A 90 26.969 -16.611 63.962 1.00 0.00 H ATOM 1483 3HD2 LEU A 90 28.507 -17.461 64.241 1.00 0.00 H ATOM 1484 N GLN A 91 29.432 -17.366 68.904 1.00 0.00 N ATOM 1485 CA GLN A 91 30.162 -18.453 69.545 1.00 0.00 C ATOM 1486 C GLN A 91 29.649 -18.745 70.939 1.00 0.00 C ATOM 1487 O GLN A 91 29.473 -19.900 71.320 1.00 0.00 O ATOM 1488 CB GLN A 91 31.662 -18.138 69.610 1.00 0.00 C ATOM 1489 CG GLN A 91 32.494 -19.238 70.272 1.00 0.00 C ATOM 1490 CD GLN A 91 33.915 -18.801 70.593 1.00 0.00 C ATOM 1491 OE1 GLN A 91 34.346 -17.714 70.208 1.00 0.00 O ATOM 1492 NE2 GLN A 91 34.655 -19.653 71.306 1.00 0.00 N ATOM 1493 H GLN A 91 29.956 -16.729 68.324 1.00 0.00 H ATOM 1494 HA GLN A 91 30.061 -19.343 68.924 1.00 0.00 H ATOM 1495 1HB GLN A 91 32.043 -17.983 68.613 1.00 0.00 H ATOM 1496 2HB GLN A 91 31.816 -17.215 70.165 1.00 0.00 H ATOM 1497 1HG GLN A 91 32.014 -19.531 71.206 1.00 0.00 H ATOM 1498 2HG GLN A 91 32.549 -20.090 69.597 1.00 0.00 H ATOM 1499 1HE2 GLN A 91 35.598 -19.418 71.547 1.00 0.00 H ATOM 1500 2HE2 GLN A 91 34.268 -20.531 71.602 1.00 0.00 H ATOM 1501 N ASN A 92 29.496 -17.675 71.720 1.00 0.00 N ATOM 1502 CA ASN A 92 29.091 -17.759 73.111 1.00 0.00 C ATOM 1503 C ASN A 92 27.620 -18.144 73.258 1.00 0.00 C ATOM 1504 O ASN A 92 27.276 -18.936 74.135 1.00 0.00 O ATOM 1505 CB ASN A 92 29.379 -16.445 73.803 1.00 0.00 C ATOM 1506 CG ASN A 92 30.856 -16.203 74.026 1.00 0.00 C ATOM 1507 OD1 ASN A 92 31.475 -16.763 74.956 1.00 0.00 O ATOM 1508 ND2 ASN A 92 31.445 -15.381 73.196 1.00 0.00 N ATOM 1509 H ASN A 92 29.585 -16.760 71.302 1.00 0.00 H ATOM 1510 HA ASN A 92 29.658 -18.563 73.585 1.00 0.00 H ATOM 1511 1HB ASN A 92 28.976 -15.626 73.204 1.00 0.00 H ATOM 1512 2HB ASN A 92 28.881 -16.429 74.755 1.00 0.00 H ATOM 1513 1HD2 ASN A 92 32.421 -15.184 73.297 1.00 0.00 H ATOM 1514 2HD2 ASN A 92 30.920 -14.950 72.462 1.00 0.00 H ATOM 1515 N ASN A 93 26.786 -17.764 72.286 1.00 0.00 N ATOM 1516 CA ASN A 93 25.384 -18.159 72.362 1.00 0.00 C ATOM 1517 C ASN A 93 25.284 -19.655 72.172 1.00 0.00 C ATOM 1518 O ASN A 93 24.568 -20.342 72.900 1.00 0.00 O ATOM 1519 CB ASN A 93 24.539 -17.424 71.327 1.00 0.00 C ATOM 1520 CG ASN A 93 24.292 -15.960 71.664 1.00 0.00 C ATOM 1521 OD1 ASN A 93 24.337 -15.556 72.824 1.00 0.00 O ATOM 1522 ND2 ASN A 93 24.035 -15.166 70.656 1.00 0.00 N ATOM 1523 H ASN A 93 27.045 -17.009 71.665 1.00 0.00 H ATOM 1524 HA ASN A 93 24.991 -17.885 73.342 1.00 0.00 H ATOM 1525 1HB ASN A 93 25.032 -17.474 70.355 1.00 0.00 H ATOM 1526 2HB ASN A 93 23.573 -17.920 71.232 1.00 0.00 H ATOM 1527 1HD2 ASN A 93 23.864 -14.194 70.816 1.00 0.00 H ATOM 1528 2HD2 ASN A 93 24.006 -15.532 69.727 1.00 0.00 H ATOM 1529 N LEU A 94 26.146 -20.155 71.298 1.00 0.00 N ATOM 1530 CA LEU A 94 26.190 -21.539 70.907 1.00 0.00 C ATOM 1531 C LEU A 94 26.872 -22.363 71.978 1.00 0.00 C ATOM 1532 O LEU A 94 26.408 -23.446 72.306 1.00 0.00 O ATOM 1533 CB LEU A 94 26.917 -21.669 69.594 1.00 0.00 C ATOM 1534 CG LEU A 94 26.217 -21.056 68.400 1.00 0.00 C ATOM 1535 CD1 LEU A 94 27.154 -21.067 67.279 1.00 0.00 C ATOM 1536 CD2 LEU A 94 24.980 -21.814 68.085 1.00 0.00 C ATOM 1537 H LEU A 94 26.651 -19.500 70.721 1.00 0.00 H ATOM 1538 HA LEU A 94 25.175 -21.908 70.795 1.00 0.00 H ATOM 1539 1HB LEU A 94 27.889 -21.196 69.687 1.00 0.00 H ATOM 1540 2HB LEU A 94 27.068 -22.724 69.388 1.00 0.00 H ATOM 1541 HG LEU A 94 25.954 -20.039 68.608 1.00 0.00 H ATOM 1542 1HD1 LEU A 94 26.683 -20.634 66.407 1.00 0.00 H ATOM 1543 2HD1 LEU A 94 28.035 -20.485 67.538 1.00 0.00 H ATOM 1544 3HD1 LEU A 94 27.429 -22.074 67.076 1.00 0.00 H ATOM 1545 1HD2 LEU A 94 24.487 -21.362 67.225 1.00 0.00 H ATOM 1546 2HD2 LEU A 94 25.235 -22.814 67.864 1.00 0.00 H ATOM 1547 3HD2 LEU A 94 24.314 -21.789 68.937 1.00 0.00 H ATOM 1548 N GLN A 95 27.750 -21.708 72.749 1.00 0.00 N ATOM 1549 CA GLN A 95 28.423 -22.390 73.845 1.00 0.00 C ATOM 1550 C GLN A 95 27.411 -22.817 74.890 1.00 0.00 C ATOM 1551 O GLN A 95 27.378 -23.980 75.289 1.00 0.00 O ATOM 1552 CB GLN A 95 29.493 -21.498 74.488 1.00 0.00 C ATOM 1553 CG GLN A 95 30.229 -22.147 75.654 1.00 0.00 C ATOM 1554 CD GLN A 95 31.327 -21.263 76.222 1.00 0.00 C ATOM 1555 OE1 GLN A 95 31.569 -20.157 75.731 1.00 0.00 O ATOM 1556 NE2 GLN A 95 31.996 -21.748 77.260 1.00 0.00 N ATOM 1557 H GLN A 95 28.236 -20.924 72.335 1.00 0.00 H ATOM 1558 HA GLN A 95 28.930 -23.269 73.447 1.00 0.00 H ATOM 1559 1HB GLN A 95 30.232 -21.218 73.737 1.00 0.00 H ATOM 1560 2HB GLN A 95 29.038 -20.584 74.851 1.00 0.00 H ATOM 1561 1HG GLN A 95 29.515 -22.353 76.448 1.00 0.00 H ATOM 1562 2HG GLN A 95 30.682 -23.068 75.316 1.00 0.00 H ATOM 1563 1HE2 GLN A 95 32.731 -21.211 77.677 1.00 0.00 H ATOM 1564 2HE2 GLN A 95 31.768 -22.650 77.627 1.00 0.00 H ATOM 1565 N TYR A 96 26.495 -21.895 75.229 1.00 0.00 N ATOM 1566 CA TYR A 96 25.475 -22.192 76.228 1.00 0.00 C ATOM 1567 C TYR A 96 24.538 -23.277 75.745 1.00 0.00 C ATOM 1568 O TYR A 96 24.311 -24.248 76.463 1.00 0.00 O ATOM 1569 CB TYR A 96 24.666 -20.950 76.596 1.00 0.00 C ATOM 1570 CG TYR A 96 25.355 -19.966 77.542 1.00 0.00 C ATOM 1571 CD1 TYR A 96 25.969 -18.824 77.056 1.00 0.00 C ATOM 1572 CD2 TYR A 96 25.363 -20.225 78.906 1.00 0.00 C ATOM 1573 CE1 TYR A 96 26.586 -17.949 77.932 1.00 0.00 C ATOM 1574 CE2 TYR A 96 25.979 -19.350 79.775 1.00 0.00 C ATOM 1575 CZ TYR A 96 26.590 -18.214 79.290 1.00 0.00 C ATOM 1576 OH TYR A 96 27.204 -17.343 80.165 1.00 0.00 O ATOM 1577 H TYR A 96 26.594 -20.952 74.868 1.00 0.00 H ATOM 1578 HA TYR A 96 25.968 -22.561 77.129 1.00 0.00 H ATOM 1579 1HB TYR A 96 24.414 -20.403 75.684 1.00 0.00 H ATOM 1580 2HB TYR A 96 23.732 -21.257 77.070 1.00 0.00 H ATOM 1581 HD1 TYR A 96 25.966 -18.617 75.989 1.00 0.00 H ATOM 1582 HD2 TYR A 96 24.884 -21.119 79.288 1.00 0.00 H ATOM 1583 HE1 TYR A 96 27.066 -17.056 77.557 1.00 0.00 H ATOM 1584 HE2 TYR A 96 25.981 -19.561 80.845 1.00 0.00 H ATOM 1585 HH TYR A 96 27.893 -16.841 79.712 1.00 0.00 H ATOM 1586 N ILE A 97 24.211 -23.245 74.458 1.00 0.00 N ATOM 1587 CA ILE A 97 23.307 -24.235 73.898 1.00 0.00 C ATOM 1588 C ILE A 97 23.938 -25.608 73.929 1.00 0.00 C ATOM 1589 O ILE A 97 23.354 -26.571 74.418 1.00 0.00 O ATOM 1590 CB ILE A 97 22.917 -23.889 72.451 1.00 0.00 C ATOM 1591 CG1 ILE A 97 22.060 -22.627 72.445 1.00 0.00 C ATOM 1592 CG2 ILE A 97 22.178 -25.068 71.811 1.00 0.00 C ATOM 1593 CD1 ILE A 97 21.865 -22.032 71.075 1.00 0.00 C ATOM 1594 H ILE A 97 24.393 -22.401 73.926 1.00 0.00 H ATOM 1595 HA ILE A 97 22.397 -24.252 74.495 1.00 0.00 H ATOM 1596 HB ILE A 97 23.807 -23.675 71.875 1.00 0.00 H ATOM 1597 1HG1 ILE A 97 21.084 -22.863 72.866 1.00 0.00 H ATOM 1598 2HG1 ILE A 97 22.530 -21.882 73.082 1.00 0.00 H ATOM 1599 1HG2 ILE A 97 21.905 -24.815 70.788 1.00 0.00 H ATOM 1600 2HG2 ILE A 97 22.825 -25.947 71.806 1.00 0.00 H ATOM 1601 3HG2 ILE A 97 21.276 -25.287 72.382 1.00 0.00 H ATOM 1602 1HD1 ILE A 97 21.246 -21.138 71.152 1.00 0.00 H ATOM 1603 2HD1 ILE A 97 22.822 -21.770 70.655 1.00 0.00 H ATOM 1604 3HD1 ILE A 97 21.373 -22.758 70.430 1.00 0.00 H ATOM 1605 N ALA A 98 25.191 -25.664 73.511 1.00 0.00 N ATOM 1606 CA ALA A 98 25.899 -26.914 73.403 1.00 0.00 C ATOM 1607 C ALA A 98 26.022 -27.569 74.765 1.00 0.00 C ATOM 1608 O ALA A 98 25.557 -28.684 74.948 1.00 0.00 O ATOM 1609 CB ALA A 98 27.267 -26.672 72.808 1.00 0.00 C ATOM 1610 H ALA A 98 25.564 -24.864 73.035 1.00 0.00 H ATOM 1611 HA ALA A 98 25.355 -27.591 72.750 1.00 0.00 H ATOM 1612 1HB ALA A 98 27.808 -27.606 72.774 1.00 0.00 H ATOM 1613 2HB ALA A 98 27.164 -26.274 71.799 1.00 0.00 H ATOM 1614 3HB ALA A 98 27.804 -25.957 73.427 1.00 0.00 H ATOM 1615 N ILE A 99 26.393 -26.781 75.775 1.00 0.00 N ATOM 1616 CA ILE A 99 26.642 -27.302 77.113 1.00 0.00 C ATOM 1617 C ILE A 99 25.342 -27.737 77.777 1.00 0.00 C ATOM 1618 O ILE A 99 25.279 -28.809 78.377 1.00 0.00 O ATOM 1619 CB ILE A 99 27.342 -26.257 77.991 1.00 0.00 C ATOM 1620 CG1 ILE A 99 28.754 -25.988 77.419 1.00 0.00 C ATOM 1621 CG2 ILE A 99 27.397 -26.749 79.418 1.00 0.00 C ATOM 1622 CD1 ILE A 99 29.453 -24.810 78.036 1.00 0.00 C ATOM 1623 H ILE A 99 26.677 -25.833 75.569 1.00 0.00 H ATOM 1624 HA ILE A 99 27.293 -28.173 77.030 1.00 0.00 H ATOM 1625 HB ILE A 99 26.787 -25.317 77.953 1.00 0.00 H ATOM 1626 1HG1 ILE A 99 29.369 -26.874 77.571 1.00 0.00 H ATOM 1627 2HG1 ILE A 99 28.672 -25.815 76.347 1.00 0.00 H ATOM 1628 1HG2 ILE A 99 27.891 -26.012 80.038 1.00 0.00 H ATOM 1629 2HG2 ILE A 99 26.384 -26.910 79.786 1.00 0.00 H ATOM 1630 3HG2 ILE A 99 27.953 -27.687 79.461 1.00 0.00 H ATOM 1631 1HD1 ILE A 99 30.427 -24.689 77.585 1.00 0.00 H ATOM 1632 2HD1 ILE A 99 28.862 -23.910 77.870 1.00 0.00 H ATOM 1633 3HD1 ILE A 99 29.567 -24.977 79.103 1.00 0.00 H ATOM 1634 N SER A 100 24.254 -27.021 77.484 1.00 0.00 N ATOM 1635 CA SER A 100 22.944 -27.338 78.044 1.00 0.00 C ATOM 1636 C SER A 100 22.379 -28.654 77.513 1.00 0.00 C ATOM 1637 O SER A 100 21.397 -29.165 78.048 1.00 0.00 O ATOM 1638 CB SER A 100 21.955 -26.222 77.767 1.00 0.00 C ATOM 1639 OG SER A 100 21.586 -26.187 76.405 1.00 0.00 O ATOM 1640 H SER A 100 24.386 -26.089 77.123 1.00 0.00 H ATOM 1641 HA SER A 100 23.057 -27.446 79.125 1.00 0.00 H ATOM 1642 1HB SER A 100 21.065 -26.362 78.380 1.00 0.00 H ATOM 1643 2HB SER A 100 22.401 -25.274 78.048 1.00 0.00 H ATOM 1644 HG SER A 100 22.376 -26.384 75.883 1.00 0.00 H ATOM 1645 N ASN A 101 22.959 -29.163 76.418 1.00 0.00 N ATOM 1646 CA ASN A 101 22.496 -30.371 75.759 1.00 0.00 C ATOM 1647 C ASN A 101 23.539 -31.486 75.785 1.00 0.00 C ATOM 1648 O ASN A 101 23.225 -32.649 75.547 1.00 0.00 O ATOM 1649 CB ASN A 101 22.094 -30.043 74.338 1.00 0.00 C ATOM 1650 CG ASN A 101 20.809 -29.233 74.267 1.00 0.00 C ATOM 1651 OD1 ASN A 101 19.706 -29.789 74.374 1.00 0.00 O ATOM 1652 ND2 ASN A 101 20.918 -27.937 74.092 1.00 0.00 N ATOM 1653 H ASN A 101 23.809 -28.742 76.065 1.00 0.00 H ATOM 1654 HA ASN A 101 21.620 -30.735 76.291 1.00 0.00 H ATOM 1655 1HB ASN A 101 22.894 -29.479 73.858 1.00 0.00 H ATOM 1656 2HB ASN A 101 21.961 -30.962 73.783 1.00 0.00 H ATOM 1657 1HD2 ASN A 101 20.093 -27.374 74.041 1.00 0.00 H ATOM 1658 2HD2 ASN A 101 21.811 -27.503 74.008 1.00 0.00 H ATOM 1659 N LEU A 102 24.789 -31.131 76.084 1.00 0.00 N ATOM 1660 CA LEU A 102 25.861 -32.113 76.094 1.00 0.00 C ATOM 1661 C LEU A 102 26.530 -32.209 77.468 1.00 0.00 C ATOM 1662 O LEU A 102 26.779 -31.171 78.078 1.00 0.00 O ATOM 1663 CB LEU A 102 26.915 -31.752 75.034 1.00 0.00 C ATOM 1664 CG LEU A 102 26.438 -31.603 73.607 1.00 0.00 C ATOM 1665 CD1 LEU A 102 27.602 -31.115 72.763 1.00 0.00 C ATOM 1666 CD2 LEU A 102 25.907 -32.925 73.104 1.00 0.00 C ATOM 1667 H LEU A 102 25.016 -30.157 76.180 1.00 0.00 H ATOM 1668 HA LEU A 102 25.418 -33.071 75.867 1.00 0.00 H ATOM 1669 1HB LEU A 102 27.378 -30.807 75.316 1.00 0.00 H ATOM 1670 2HB LEU A 102 27.677 -32.519 75.032 1.00 0.00 H ATOM 1671 HG LEU A 102 25.649 -30.862 73.560 1.00 0.00 H ATOM 1672 1HD1 LEU A 102 27.280 -31.001 71.735 1.00 0.00 H ATOM 1673 2HD1 LEU A 102 27.946 -30.154 73.144 1.00 0.00 H ATOM 1674 3HD1 LEU A 102 28.414 -31.833 72.808 1.00 0.00 H ATOM 1675 1HD2 LEU A 102 25.566 -32.804 72.077 1.00 0.00 H ATOM 1676 2HD2 LEU A 102 26.689 -33.671 73.140 1.00 0.00 H ATOM 1677 3HD2 LEU A 102 25.075 -33.245 73.729 1.00 0.00 H ATOM 1678 N PRO A 103 26.837 -33.402 77.988 1.00 0.00 N ATOM 1679 CA PRO A 103 27.642 -33.588 79.189 1.00 0.00 C ATOM 1680 C PRO A 103 28.932 -32.773 79.018 1.00 0.00 C ATOM 1681 O PRO A 103 29.433 -32.661 77.900 1.00 0.00 O ATOM 1682 CB PRO A 103 27.889 -35.108 79.201 1.00 0.00 C ATOM 1683 CG PRO A 103 26.713 -35.677 78.457 1.00 0.00 C ATOM 1684 CD PRO A 103 26.432 -34.668 77.346 1.00 0.00 C ATOM 1685 HA PRO A 103 27.065 -33.308 80.083 1.00 0.00 H ATOM 1686 1HB PRO A 103 28.853 -35.336 78.717 1.00 0.00 H ATOM 1687 2HB PRO A 103 27.956 -35.471 80.238 1.00 0.00 H ATOM 1688 1HG PRO A 103 26.957 -36.676 78.065 1.00 0.00 H ATOM 1689 2HG PRO A 103 25.859 -35.801 79.140 1.00 0.00 H ATOM 1690 1HD PRO A 103 27.028 -34.892 76.472 1.00 0.00 H ATOM 1691 2HD PRO A 103 25.370 -34.711 77.112 1.00 0.00 H ATOM 1692 N ALA A 104 29.510 -32.279 80.110 1.00 0.00 N ATOM 1693 CA ALA A 104 30.688 -31.406 79.971 1.00 0.00 C ATOM 1694 C ALA A 104 31.822 -32.069 79.194 1.00 0.00 C ATOM 1695 O ALA A 104 32.418 -31.445 78.324 1.00 0.00 O ATOM 1696 CB ALA A 104 31.188 -30.931 81.327 1.00 0.00 C ATOM 1697 H ALA A 104 29.114 -32.455 81.022 1.00 0.00 H ATOM 1698 HA ALA A 104 30.369 -30.545 79.385 1.00 0.00 H ATOM 1699 1HB ALA A 104 32.000 -30.220 81.186 1.00 0.00 H ATOM 1700 2HB ALA A 104 30.395 -30.453 81.867 1.00 0.00 H ATOM 1701 3HB ALA A 104 31.546 -31.776 81.895 1.00 0.00 H ATOM 1702 N ALA A 105 32.027 -33.358 79.421 1.00 0.00 N ATOM 1703 CA ALA A 105 33.057 -34.119 78.724 1.00 0.00 C ATOM 1704 C ALA A 105 32.757 -34.202 77.257 1.00 0.00 C ATOM 1705 O ALA A 105 33.640 -34.019 76.430 1.00 0.00 O ATOM 1706 CB ALA A 105 33.168 -35.496 79.280 1.00 0.00 C ATOM 1707 H ALA A 105 31.507 -33.801 80.158 1.00 0.00 H ATOM 1708 HA ALA A 105 34.025 -33.632 78.849 1.00 0.00 H ATOM 1709 1HB ALA A 105 33.892 -36.057 78.700 1.00 0.00 H ATOM 1710 2HB ALA A 105 33.487 -35.432 80.296 1.00 0.00 H ATOM 1711 3HB ALA A 105 32.195 -35.982 79.225 1.00 0.00 H ATOM 1712 N THR A 106 31.492 -34.388 76.928 1.00 0.00 N ATOM 1713 CA THR A 106 31.121 -34.523 75.535 1.00 0.00 C ATOM 1714 C THR A 106 31.364 -33.206 74.837 1.00 0.00 C ATOM 1715 O THR A 106 32.056 -33.153 73.822 1.00 0.00 O ATOM 1716 CB THR A 106 29.661 -34.940 75.373 1.00 0.00 C ATOM 1717 OG1 THR A 106 29.470 -36.233 75.959 1.00 0.00 O ATOM 1718 CG2 THR A 106 29.278 -34.989 73.908 1.00 0.00 C ATOM 1719 H THR A 106 30.794 -34.507 77.648 1.00 0.00 H ATOM 1720 HA THR A 106 31.738 -35.296 75.077 1.00 0.00 H ATOM 1721 HB THR A 106 29.042 -34.221 75.886 1.00 0.00 H ATOM 1722 HG1 THR A 106 29.602 -36.178 76.909 1.00 0.00 H ATOM 1723 1HG2 THR A 106 28.238 -35.287 73.818 1.00 0.00 H ATOM 1724 2HG2 THR A 106 29.414 -34.005 73.463 1.00 0.00 H ATOM 1725 3HG2 THR A 106 29.907 -35.709 73.389 1.00 0.00 H ATOM 1726 N PHE A 107 30.979 -32.132 75.511 1.00 0.00 N ATOM 1727 CA PHE A 107 31.210 -30.817 74.967 1.00 0.00 C ATOM 1728 C PHE A 107 32.702 -30.589 74.768 1.00 0.00 C ATOM 1729 O PHE A 107 33.139 -30.372 73.652 1.00 0.00 O ATOM 1730 CB PHE A 107 30.630 -29.737 75.886 1.00 0.00 C ATOM 1731 CG PHE A 107 30.998 -28.342 75.477 1.00 0.00 C ATOM 1732 CD1 PHE A 107 30.248 -27.669 74.539 1.00 0.00 C ATOM 1733 CD2 PHE A 107 32.096 -27.699 76.031 1.00 0.00 C ATOM 1734 CE1 PHE A 107 30.580 -26.384 74.158 1.00 0.00 C ATOM 1735 CE2 PHE A 107 32.425 -26.410 75.647 1.00 0.00 C ATOM 1736 CZ PHE A 107 31.664 -25.759 74.709 1.00 0.00 C ATOM 1737 H PHE A 107 30.278 -32.240 76.231 1.00 0.00 H ATOM 1738 HA PHE A 107 30.716 -30.748 73.997 1.00 0.00 H ATOM 1739 1HB PHE A 107 29.541 -29.815 75.899 1.00 0.00 H ATOM 1740 2HB PHE A 107 30.980 -29.896 76.902 1.00 0.00 H ATOM 1741 HD1 PHE A 107 29.384 -28.166 74.098 1.00 0.00 H ATOM 1742 HD2 PHE A 107 32.701 -28.220 76.777 1.00 0.00 H ATOM 1743 HE1 PHE A 107 29.980 -25.862 73.413 1.00 0.00 H ATOM 1744 HE2 PHE A 107 33.285 -25.911 76.084 1.00 0.00 H ATOM 1745 HZ PHE A 107 31.921 -24.746 74.404 1.00 0.00 H ATOM 1746 N GLN A 108 33.507 -30.851 75.795 1.00 0.00 N ATOM 1747 CA GLN A 108 34.924 -30.484 75.739 1.00 0.00 C ATOM 1748 C GLN A 108 35.708 -31.265 74.682 1.00 0.00 C ATOM 1749 O GLN A 108 36.409 -30.674 73.859 1.00 0.00 O ATOM 1750 CB GLN A 108 35.557 -30.697 77.111 1.00 0.00 C ATOM 1751 CG GLN A 108 35.076 -29.712 78.174 1.00 0.00 C ATOM 1752 CD GLN A 108 35.436 -30.153 79.578 1.00 0.00 C ATOM 1753 OE1 GLN A 108 35.488 -31.350 79.873 1.00 0.00 O ATOM 1754 NE2 GLN A 108 35.687 -29.190 80.456 1.00 0.00 N ATOM 1755 H GLN A 108 33.095 -31.047 76.695 1.00 0.00 H ATOM 1756 HA GLN A 108 34.990 -29.428 75.483 1.00 0.00 H ATOM 1757 1HB GLN A 108 35.337 -31.709 77.460 1.00 0.00 H ATOM 1758 2HB GLN A 108 36.637 -30.608 77.027 1.00 0.00 H ATOM 1759 1HG GLN A 108 35.539 -28.743 77.993 1.00 0.00 H ATOM 1760 2HG GLN A 108 33.999 -29.623 78.114 1.00 0.00 H ATOM 1761 1HE2 GLN A 108 35.929 -29.422 81.399 1.00 0.00 H ATOM 1762 2HE2 GLN A 108 35.634 -28.230 80.175 1.00 0.00 H ATOM 1763 N VAL A 109 35.392 -32.546 74.550 1.00 0.00 N ATOM 1764 CA VAL A 109 36.055 -33.421 73.591 1.00 0.00 C ATOM 1765 C VAL A 109 35.663 -33.093 72.156 1.00 0.00 C ATOM 1766 O VAL A 109 36.503 -33.115 71.265 1.00 0.00 O ATOM 1767 CB VAL A 109 35.720 -34.894 73.865 1.00 0.00 C ATOM 1768 CG1 VAL A 109 36.256 -35.756 72.729 1.00 0.00 C ATOM 1769 CG2 VAL A 109 36.305 -35.298 75.195 1.00 0.00 C ATOM 1770 H VAL A 109 34.804 -32.968 75.251 1.00 0.00 H ATOM 1771 HA VAL A 109 37.133 -33.302 73.708 1.00 0.00 H ATOM 1772 HB VAL A 109 34.635 -35.025 73.889 1.00 0.00 H ATOM 1773 1HG1 VAL A 109 36.018 -36.801 72.923 1.00 0.00 H ATOM 1774 2HG1 VAL A 109 35.796 -35.447 71.790 1.00 0.00 H ATOM 1775 3HG1 VAL A 109 37.338 -35.635 72.663 1.00 0.00 H ATOM 1776 1HG2 VAL A 109 36.071 -36.342 75.396 1.00 0.00 H ATOM 1777 2HG2 VAL A 109 37.371 -35.164 75.155 1.00 0.00 H ATOM 1778 3HG2 VAL A 109 35.893 -34.685 75.986 1.00 0.00 H ATOM 1779 N THR A 110 34.403 -32.731 71.939 1.00 0.00 N ATOM 1780 CA THR A 110 33.952 -32.373 70.601 1.00 0.00 C ATOM 1781 C THR A 110 34.353 -30.932 70.259 1.00 0.00 C ATOM 1782 O THR A 110 34.891 -30.672 69.186 1.00 0.00 O ATOM 1783 CB THR A 110 32.432 -32.520 70.433 1.00 0.00 C ATOM 1784 OG1 THR A 110 32.021 -33.825 70.865 1.00 0.00 O ATOM 1785 CG2 THR A 110 32.063 -32.318 68.966 1.00 0.00 C ATOM 1786 H THR A 110 33.723 -32.824 72.679 1.00 0.00 H ATOM 1787 HA THR A 110 34.449 -33.024 69.881 1.00 0.00 H ATOM 1788 HB THR A 110 31.925 -31.771 71.048 1.00 0.00 H ATOM 1789 HG1 THR A 110 32.129 -33.895 71.817 1.00 0.00 H ATOM 1790 1HG2 THR A 110 30.986 -32.421 68.844 1.00 0.00 H ATOM 1791 2HG2 THR A 110 32.367 -31.333 68.645 1.00 0.00 H ATOM 1792 3HG2 THR A 110 32.569 -33.066 68.358 1.00 0.00 H ATOM 1793 N TYR A 111 34.269 -30.040 71.254 1.00 0.00 N ATOM 1794 CA TYR A 111 34.564 -28.610 71.095 1.00 0.00 C ATOM 1795 C TYR A 111 36.023 -28.399 70.731 1.00 0.00 C ATOM 1796 O TYR A 111 36.352 -27.539 69.915 1.00 0.00 O ATOM 1797 CB TYR A 111 34.222 -27.835 72.367 1.00 0.00 C ATOM 1798 CG TYR A 111 34.083 -26.398 72.152 1.00 0.00 C ATOM 1799 CD1 TYR A 111 32.908 -25.985 71.646 1.00 0.00 C ATOM 1800 CD2 TYR A 111 35.080 -25.489 72.441 1.00 0.00 C ATOM 1801 CE1 TYR A 111 32.676 -24.703 71.413 1.00 0.00 C ATOM 1802 CE2 TYR A 111 34.844 -24.133 72.197 1.00 0.00 C ATOM 1803 CZ TYR A 111 33.626 -23.755 71.679 1.00 0.00 C ATOM 1804 OH TYR A 111 33.312 -22.449 71.410 1.00 0.00 O ATOM 1805 H TYR A 111 33.805 -30.319 72.100 1.00 0.00 H ATOM 1806 HA TYR A 111 33.955 -28.221 70.285 1.00 0.00 H ATOM 1807 1HB TYR A 111 33.305 -28.198 72.786 1.00 0.00 H ATOM 1808 2HB TYR A 111 35.002 -27.996 73.113 1.00 0.00 H ATOM 1809 HD1 TYR A 111 32.138 -26.707 71.426 1.00 0.00 H ATOM 1810 HD2 TYR A 111 36.033 -25.827 72.849 1.00 0.00 H ATOM 1811 HE1 TYR A 111 31.737 -24.425 71.014 1.00 0.00 H ATOM 1812 HE2 TYR A 111 35.612 -23.388 72.413 1.00 0.00 H ATOM 1813 HH TYR A 111 32.451 -22.420 70.991 1.00 0.00 H ATOM 1814 N GLN A 112 36.816 -29.401 71.096 1.00 0.00 N ATOM 1815 CA GLN A 112 38.239 -29.561 70.828 1.00 0.00 C ATOM 1816 C GLN A 112 38.626 -29.319 69.364 1.00 0.00 C ATOM 1817 O GLN A 112 39.756 -28.927 69.087 1.00 0.00 O ATOM 1818 CB GLN A 112 38.591 -30.944 71.262 1.00 0.00 C ATOM 1819 CG GLN A 112 39.936 -31.273 71.315 1.00 0.00 C ATOM 1820 CD GLN A 112 40.028 -32.656 71.675 1.00 0.00 C ATOM 1821 OE1 GLN A 112 39.570 -33.072 72.742 1.00 0.00 O ATOM 1822 NE2 GLN A 112 40.608 -33.403 70.830 1.00 0.00 N ATOM 1823 H GLN A 112 36.485 -29.948 71.882 1.00 0.00 H ATOM 1824 HA GLN A 112 38.783 -28.822 71.416 1.00 0.00 H ATOM 1825 1HB GLN A 112 38.195 -31.121 72.259 1.00 0.00 H ATOM 1826 2HB GLN A 112 38.126 -31.647 70.590 1.00 0.00 H ATOM 1827 1HG GLN A 112 40.377 -31.106 70.355 1.00 0.00 H ATOM 1828 2HG GLN A 112 40.431 -30.651 72.058 1.00 0.00 H ATOM 1829 1HE2 GLN A 112 40.711 -34.379 71.010 1.00 0.00 H ATOM 1830 2HE2 GLN A 112 40.963 -33.015 69.980 1.00 0.00 H ATOM 1831 N LEU A 113 37.644 -29.416 68.453 1.00 0.00 N ATOM 1832 CA LEU A 113 37.809 -29.193 67.011 1.00 0.00 C ATOM 1833 C LEU A 113 38.349 -27.806 66.706 1.00 0.00 C ATOM 1834 O LEU A 113 38.844 -27.557 65.605 1.00 0.00 O ATOM 1835 CB LEU A 113 36.462 -29.383 66.304 1.00 0.00 C ATOM 1836 CG LEU A 113 35.957 -30.816 66.213 1.00 0.00 C ATOM 1837 CD1 LEU A 113 34.508 -30.805 65.747 1.00 0.00 C ATOM 1838 CD2 LEU A 113 36.852 -31.588 65.251 1.00 0.00 C ATOM 1839 H LEU A 113 36.752 -29.783 68.759 1.00 0.00 H ATOM 1840 HA LEU A 113 38.525 -29.915 66.627 1.00 0.00 H ATOM 1841 1HB LEU A 113 35.713 -28.804 66.831 1.00 0.00 H ATOM 1842 2HB LEU A 113 36.546 -28.998 65.288 1.00 0.00 H ATOM 1843 HG LEU A 113 35.984 -31.282 67.185 1.00 0.00 H ATOM 1844 1HD1 LEU A 113 34.140 -31.828 65.680 1.00 0.00 H ATOM 1845 2HD1 LEU A 113 33.900 -30.246 66.464 1.00 0.00 H ATOM 1846 3HD1 LEU A 113 34.444 -30.332 64.768 1.00 0.00 H ATOM 1847 1HD2 LEU A 113 36.502 -32.617 65.177 1.00 0.00 H ATOM 1848 2HD2 LEU A 113 36.818 -31.121 64.268 1.00 0.00 H ATOM 1849 3HD2 LEU A 113 37.865 -31.580 65.617 1.00 0.00 H ATOM 1850 N LYS A 114 38.222 -26.912 67.681 1.00 0.00 N ATOM 1851 CA LYS A 114 38.730 -25.555 67.637 1.00 0.00 C ATOM 1852 C LYS A 114 40.249 -25.506 67.360 1.00 0.00 C ATOM 1853 O LYS A 114 40.723 -24.661 66.612 1.00 0.00 O ATOM 1854 CB LYS A 114 38.401 -24.861 68.949 1.00 0.00 C ATOM 1855 CG LYS A 114 39.166 -25.457 70.124 1.00 0.00 C ATOM 1856 CD LYS A 114 38.729 -24.885 71.429 1.00 0.00 C ATOM 1857 CE LYS A 114 39.507 -25.507 72.580 1.00 0.00 C ATOM 1858 NZ LYS A 114 38.986 -25.078 73.903 1.00 0.00 N ATOM 1859 H LYS A 114 37.680 -27.179 68.491 1.00 0.00 H ATOM 1860 HA LYS A 114 38.223 -25.026 66.835 1.00 0.00 H ATOM 1861 1HB LYS A 114 38.640 -23.801 68.873 1.00 0.00 H ATOM 1862 2HB LYS A 114 37.329 -24.940 69.148 1.00 0.00 H ATOM 1863 1HG LYS A 114 39.010 -26.533 70.146 1.00 0.00 H ATOM 1864 2HG LYS A 114 40.231 -25.263 70.002 1.00 0.00 H ATOM 1865 1HD LYS A 114 38.888 -23.805 71.431 1.00 0.00 H ATOM 1866 2HD LYS A 114 37.686 -25.079 71.554 1.00 0.00 H ATOM 1867 1HE LYS A 114 39.440 -26.593 72.505 1.00 0.00 H ATOM 1868 2HE LYS A 114 40.554 -25.213 72.499 1.00 0.00 H ATOM 1869 1HZ LYS A 114 39.531 -25.513 74.636 1.00 0.00 H ATOM 1870 2HZ LYS A 114 39.055 -24.074 73.983 1.00 0.00 H ATOM 1871 3HZ LYS A 114 38.020 -25.359 73.991 1.00 0.00 H ATOM 1872 N ILE A 115 40.944 -26.610 67.670 1.00 0.00 N ATOM 1873 CA ILE A 115 42.384 -26.727 67.439 1.00 0.00 C ATOM 1874 C ILE A 115 42.739 -26.726 65.972 1.00 0.00 C ATOM 1875 O ILE A 115 43.587 -25.956 65.519 1.00 0.00 O ATOM 1876 CB ILE A 115 42.947 -28.024 68.083 1.00 0.00 C ATOM 1877 CG1 ILE A 115 42.885 -27.934 69.619 1.00 0.00 C ATOM 1878 CG2 ILE A 115 44.394 -28.278 67.618 1.00 0.00 C ATOM 1879 CD1 ILE A 115 43.161 -29.272 70.317 1.00 0.00 C ATOM 1880 H ILE A 115 40.498 -27.321 68.230 1.00 0.00 H ATOM 1881 HA ILE A 115 42.873 -25.873 67.904 1.00 0.00 H ATOM 1882 HB ILE A 115 42.326 -28.873 67.789 1.00 0.00 H ATOM 1883 1HG1 ILE A 115 43.615 -27.201 69.959 1.00 0.00 H ATOM 1884 2HG1 ILE A 115 41.894 -27.584 69.912 1.00 0.00 H ATOM 1885 1HG2 ILE A 115 44.768 -29.190 68.083 1.00 0.00 H ATOM 1886 2HG2 ILE A 115 44.424 -28.389 66.537 1.00 0.00 H ATOM 1887 3HG2 ILE A 115 45.023 -27.437 67.909 1.00 0.00 H ATOM 1888 1HD1 ILE A 115 43.102 -29.142 71.397 1.00 0.00 H ATOM 1889 2HD1 ILE A 115 42.423 -30.005 70.000 1.00 0.00 H ATOM 1890 3HD1 ILE A 115 44.158 -29.624 70.052 1.00 0.00 H ATOM 1891 N LEU A 116 42.022 -27.554 65.236 1.00 0.00 N ATOM 1892 CA LEU A 116 42.263 -27.772 63.829 1.00 0.00 C ATOM 1893 C LEU A 116 41.557 -26.720 63.014 1.00 0.00 C ATOM 1894 O LEU A 116 42.096 -26.226 62.031 1.00 0.00 O ATOM 1895 CB LEU A 116 41.768 -29.175 63.496 1.00 0.00 C ATOM 1896 CG LEU A 116 42.489 -30.256 64.298 1.00 0.00 C ATOM 1897 CD1 LEU A 116 41.883 -31.615 63.995 1.00 0.00 C ATOM 1898 CD2 LEU A 116 43.955 -30.219 63.948 1.00 0.00 C ATOM 1899 H LEU A 116 41.310 -28.106 65.693 1.00 0.00 H ATOM 1900 HA LEU A 116 43.333 -27.699 63.636 1.00 0.00 H ATOM 1901 1HB LEU A 116 40.699 -29.231 63.700 1.00 0.00 H ATOM 1902 2HB LEU A 116 41.918 -29.362 62.433 1.00 0.00 H ATOM 1903 HG LEU A 116 42.360 -30.072 65.369 1.00 0.00 H ATOM 1904 1HD1 LEU A 116 42.403 -32.382 64.573 1.00 0.00 H ATOM 1905 2HD1 LEU A 116 40.826 -31.611 64.266 1.00 0.00 H ATOM 1906 3HD1 LEU A 116 41.985 -31.829 62.932 1.00 0.00 H ATOM 1907 1HD2 LEU A 116 44.470 -30.976 64.509 1.00 0.00 H ATOM 1908 2HD2 LEU A 116 44.083 -30.404 62.890 1.00 0.00 H ATOM 1909 3HD2 LEU A 116 44.361 -29.241 64.195 1.00 0.00 H ATOM 1910 N THR A 117 40.415 -26.279 63.509 1.00 0.00 N ATOM 1911 CA THR A 117 39.625 -25.278 62.831 1.00 0.00 C ATOM 1912 C THR A 117 40.381 -23.959 62.791 1.00 0.00 C ATOM 1913 O THR A 117 40.473 -23.314 61.747 1.00 0.00 O ATOM 1914 CB THR A 117 38.277 -25.113 63.541 1.00 0.00 C ATOM 1915 OG1 THR A 117 37.571 -26.362 63.519 1.00 0.00 O ATOM 1916 CG2 THR A 117 37.463 -24.094 62.890 1.00 0.00 C ATOM 1917 H THR A 117 40.021 -26.729 64.324 1.00 0.00 H ATOM 1918 HA THR A 117 39.436 -25.610 61.811 1.00 0.00 H ATOM 1919 HB THR A 117 38.452 -24.827 64.561 1.00 0.00 H ATOM 1920 HG1 THR A 117 38.007 -26.985 64.106 1.00 0.00 H ATOM 1921 1HG2 THR A 117 36.529 -24.009 63.417 1.00 0.00 H ATOM 1922 2HG2 THR A 117 37.993 -23.148 62.919 1.00 0.00 H ATOM 1923 3HG2 THR A 117 37.277 -24.379 61.857 1.00 0.00 H ATOM 1924 N THR A 118 40.948 -23.594 63.945 1.00 0.00 N ATOM 1925 CA THR A 118 41.699 -22.364 64.114 1.00 0.00 C ATOM 1926 C THR A 118 42.957 -22.396 63.294 1.00 0.00 C ATOM 1927 O THR A 118 43.246 -21.449 62.572 1.00 0.00 O ATOM 1928 CB THR A 118 42.056 -22.114 65.591 1.00 0.00 C ATOM 1929 OG1 THR A 118 40.863 -22.029 66.370 1.00 0.00 O ATOM 1930 CG2 THR A 118 42.836 -20.826 65.722 1.00 0.00 C ATOM 1931 H THR A 118 40.829 -24.187 64.751 1.00 0.00 H ATOM 1932 HA THR A 118 41.085 -21.532 63.773 1.00 0.00 H ATOM 1933 HB THR A 118 42.658 -22.945 65.963 1.00 0.00 H ATOM 1934 HG1 THR A 118 40.519 -22.913 66.525 1.00 0.00 H ATOM 1935 1HG2 THR A 118 43.084 -20.656 66.769 1.00 0.00 H ATOM 1936 2HG2 THR A 118 43.755 -20.896 65.136 1.00 0.00 H ATOM 1937 3HG2 THR A 118 42.233 -19.997 65.354 1.00 0.00 H ATOM 1938 N ALA A 119 43.616 -23.555 63.299 1.00 0.00 N ATOM 1939 CA ALA A 119 44.883 -23.694 62.612 1.00 0.00 C ATOM 1940 C ALA A 119 44.679 -23.468 61.132 1.00 0.00 C ATOM 1941 O ALA A 119 45.394 -22.675 60.527 1.00 0.00 O ATOM 1942 CB ALA A 119 45.446 -25.070 62.870 1.00 0.00 C ATOM 1943 H ALA A 119 43.391 -24.241 64.008 1.00 0.00 H ATOM 1944 HA ALA A 119 45.589 -22.959 62.984 1.00 0.00 H ATOM 1945 1HB ALA A 119 46.364 -25.188 62.303 1.00 0.00 H ATOM 1946 2HB ALA A 119 45.652 -25.183 63.934 1.00 0.00 H ATOM 1947 3HB ALA A 119 44.723 -25.813 62.559 1.00 0.00 H ATOM 1948 N LEU A 120 43.578 -23.984 60.609 1.00 0.00 N ATOM 1949 CA LEU A 120 43.314 -23.898 59.189 1.00 0.00 C ATOM 1950 C LEU A 120 42.859 -22.512 58.795 1.00 0.00 C ATOM 1951 O LEU A 120 43.290 -21.995 57.771 1.00 0.00 O ATOM 1952 CB LEU A 120 42.254 -24.921 58.793 1.00 0.00 C ATOM 1953 CG LEU A 120 42.715 -26.368 58.886 1.00 0.00 C ATOM 1954 CD1 LEU A 120 41.548 -27.289 58.599 1.00 0.00 C ATOM 1955 CD2 LEU A 120 43.850 -26.585 57.896 1.00 0.00 C ATOM 1956 H LEU A 120 43.031 -24.624 61.165 1.00 0.00 H ATOM 1957 HA LEU A 120 44.232 -24.134 58.653 1.00 0.00 H ATOM 1958 1HB LEU A 120 41.387 -24.793 59.441 1.00 0.00 H ATOM 1959 2HB LEU A 120 41.945 -24.723 57.766 1.00 0.00 H ATOM 1960 HG LEU A 120 43.058 -26.579 59.879 1.00 0.00 H ATOM 1961 1HD1 LEU A 120 41.882 -28.326 58.666 1.00 0.00 H ATOM 1962 2HD1 LEU A 120 40.759 -27.112 59.332 1.00 0.00 H ATOM 1963 3HD1 LEU A 120 41.168 -27.094 57.598 1.00 0.00 H ATOM 1964 1HD2 LEU A 120 44.191 -27.618 57.952 1.00 0.00 H ATOM 1965 2HD2 LEU A 120 43.498 -26.375 56.887 1.00 0.00 H ATOM 1966 3HD2 LEU A 120 44.677 -25.917 58.140 1.00 0.00 H ATOM 1967 N PHE A 121 42.146 -21.835 59.691 1.00 0.00 N ATOM 1968 CA PHE A 121 41.735 -20.473 59.396 1.00 0.00 C ATOM 1969 C PHE A 121 42.945 -19.536 59.505 1.00 0.00 C ATOM 1970 O PHE A 121 43.038 -18.573 58.757 1.00 0.00 O ATOM 1971 CB PHE A 121 40.634 -20.031 60.346 1.00 0.00 C ATOM 1972 CG PHE A 121 39.321 -20.663 59.972 1.00 0.00 C ATOM 1973 CD1 PHE A 121 39.018 -20.931 58.649 1.00 0.00 C ATOM 1974 CD2 PHE A 121 38.402 -20.984 60.920 1.00 0.00 C ATOM 1975 CE1 PHE A 121 37.812 -21.511 58.305 1.00 0.00 C ATOM 1976 CE2 PHE A 121 37.197 -21.563 60.599 1.00 0.00 C ATOM 1977 CZ PHE A 121 36.898 -21.828 59.289 1.00 0.00 C ATOM 1978 H PHE A 121 41.676 -22.344 60.429 1.00 0.00 H ATOM 1979 HA PHE A 121 41.368 -20.431 58.371 1.00 0.00 H ATOM 1980 1HB PHE A 121 40.895 -20.306 61.366 1.00 0.00 H ATOM 1981 2HB PHE A 121 40.538 -18.944 60.321 1.00 0.00 H ATOM 1982 HD1 PHE A 121 39.742 -20.680 57.876 1.00 0.00 H ATOM 1983 HD2 PHE A 121 38.644 -20.775 61.925 1.00 0.00 H ATOM 1984 HE1 PHE A 121 37.584 -21.717 57.261 1.00 0.00 H ATOM 1985 HE2 PHE A 121 36.481 -21.810 61.383 1.00 0.00 H ATOM 1986 HZ PHE A 121 35.945 -22.284 59.026 1.00 0.00 H ATOM 1987 N SER A 122 43.938 -19.895 60.329 1.00 0.00 N ATOM 1988 CA SER A 122 45.143 -19.065 60.452 1.00 0.00 C ATOM 1989 C SER A 122 45.913 -19.158 59.131 1.00 0.00 C ATOM 1990 O SER A 122 46.184 -18.170 58.442 1.00 0.00 O ATOM 1991 CB SER A 122 46.016 -19.525 61.613 1.00 0.00 C ATOM 1992 OG SER A 122 45.361 -19.351 62.847 1.00 0.00 O ATOM 1993 H SER A 122 43.755 -20.591 61.035 1.00 0.00 H ATOM 1994 HA SER A 122 44.847 -18.035 60.654 1.00 0.00 H ATOM 1995 1HB SER A 122 46.270 -20.576 61.482 1.00 0.00 H ATOM 1996 2HB SER A 122 46.946 -18.965 61.614 1.00 0.00 H ATOM 1997 HG SER A 122 44.544 -19.852 62.785 1.00 0.00 H ATOM 1998 N VAL A 123 45.868 -20.348 58.564 1.00 0.00 N ATOM 1999 CA VAL A 123 46.513 -20.530 57.286 1.00 0.00 C ATOM 2000 C VAL A 123 45.830 -19.687 56.227 1.00 0.00 C ATOM 2001 O VAL A 123 46.465 -18.840 55.604 1.00 0.00 O ATOM 2002 CB VAL A 123 46.478 -22.018 56.869 1.00 0.00 C ATOM 2003 CG1 VAL A 123 46.910 -22.190 55.416 1.00 0.00 C ATOM 2004 CG2 VAL A 123 47.375 -22.806 57.802 1.00 0.00 C ATOM 2005 H VAL A 123 45.624 -21.156 59.123 1.00 0.00 H ATOM 2006 HA VAL A 123 47.542 -20.214 57.388 1.00 0.00 H ATOM 2007 HB VAL A 123 45.467 -22.394 56.934 1.00 0.00 H ATOM 2008 1HG1 VAL A 123 46.875 -23.246 55.150 1.00 0.00 H ATOM 2009 2HG1 VAL A 123 46.235 -21.629 54.769 1.00 0.00 H ATOM 2010 3HG1 VAL A 123 47.907 -21.829 55.276 1.00 0.00 H ATOM 2011 1HG2 VAL A 123 47.360 -23.857 57.520 1.00 0.00 H ATOM 2012 2HG2 VAL A 123 48.390 -22.427 57.732 1.00 0.00 H ATOM 2013 3HG2 VAL A 123 47.026 -22.706 58.816 1.00 0.00 H ATOM 2014 N LEU A 124 44.508 -19.813 56.172 1.00 0.00 N ATOM 2015 CA LEU A 124 43.662 -19.193 55.162 1.00 0.00 C ATOM 2016 C LEU A 124 43.478 -17.679 55.265 1.00 0.00 C ATOM 2017 O LEU A 124 43.322 -17.009 54.242 1.00 0.00 O ATOM 2018 CB LEU A 124 42.288 -19.861 55.216 1.00 0.00 C ATOM 2019 CG LEU A 124 42.261 -21.325 54.787 1.00 0.00 C ATOM 2020 CD1 LEU A 124 40.885 -21.903 55.082 1.00 0.00 C ATOM 2021 CD2 LEU A 124 42.597 -21.415 53.313 1.00 0.00 C ATOM 2022 H LEU A 124 44.103 -20.581 56.689 1.00 0.00 H ATOM 2023 HA LEU A 124 44.128 -19.367 54.193 1.00 0.00 H ATOM 2024 1HB LEU A 124 41.916 -19.802 56.236 1.00 0.00 H ATOM 2025 2HB LEU A 124 41.607 -19.309 54.570 1.00 0.00 H ATOM 2026 HG LEU A 124 42.989 -21.893 55.357 1.00 0.00 H ATOM 2027 1HD1 LEU A 124 40.857 -22.949 54.778 1.00 0.00 H ATOM 2028 2HD1 LEU A 124 40.683 -21.830 56.149 1.00 0.00 H ATOM 2029 3HD1 LEU A 124 40.130 -21.345 54.529 1.00 0.00 H ATOM 2030 1HD2 LEU A 124 42.580 -22.459 52.999 1.00 0.00 H ATOM 2031 2HD2 LEU A 124 41.863 -20.852 52.737 1.00 0.00 H ATOM 2032 3HD2 LEU A 124 43.591 -21.000 53.140 1.00 0.00 H ATOM 2033 N MET A 125 43.399 -17.151 56.483 1.00 0.00 N ATOM 2034 CA MET A 125 43.118 -15.729 56.669 1.00 0.00 C ATOM 2035 C MET A 125 44.371 -14.900 56.909 1.00 0.00 C ATOM 2036 O MET A 125 44.428 -13.733 56.524 1.00 0.00 O ATOM 2037 CB MET A 125 42.153 -15.553 57.823 1.00 0.00 C ATOM 2038 CG MET A 125 40.882 -16.377 57.722 1.00 0.00 C ATOM 2039 SD MET A 125 39.940 -16.073 56.253 1.00 0.00 S ATOM 2040 CE MET A 125 38.809 -17.448 56.343 1.00 0.00 C ATOM 2041 H MET A 125 43.594 -17.725 57.285 1.00 0.00 H ATOM 2042 HA MET A 125 42.687 -15.340 55.747 1.00 0.00 H ATOM 2043 1HB MET A 125 42.645 -15.817 58.718 1.00 0.00 H ATOM 2044 2HB MET A 125 41.861 -14.503 57.898 1.00 0.00 H ATOM 2045 1HG MET A 125 41.136 -17.438 57.742 1.00 0.00 H ATOM 2046 2HG MET A 125 40.242 -16.161 58.580 1.00 0.00 H ATOM 2047 1HE MET A 125 38.132 -17.418 55.490 1.00 0.00 H ATOM 2048 2HE MET A 125 39.371 -18.385 56.331 1.00 0.00 H ATOM 2049 3HE MET A 125 38.234 -17.382 57.261 1.00 0.00 H ATOM 2050 N LEU A 126 45.351 -15.485 57.587 1.00 0.00 N ATOM 2051 CA LEU A 126 46.553 -14.757 57.966 1.00 0.00 C ATOM 2052 C LEU A 126 47.659 -15.004 56.968 1.00 0.00 C ATOM 2053 O LEU A 126 48.765 -14.485 57.118 1.00 0.00 O ATOM 2054 CB LEU A 126 46.996 -15.191 59.352 1.00 0.00 C ATOM 2055 CG LEU A 126 45.992 -15.001 60.413 1.00 0.00 C ATOM 2056 CD1 LEU A 126 46.524 -15.557 61.703 1.00 0.00 C ATOM 2057 CD2 LEU A 126 45.676 -13.554 60.538 1.00 0.00 C ATOM 2058 H LEU A 126 45.299 -16.466 57.811 1.00 0.00 H ATOM 2059 HA LEU A 126 46.330 -13.691 57.986 1.00 0.00 H ATOM 2060 1HB LEU A 126 47.255 -16.226 59.335 1.00 0.00 H ATOM 2061 2HB LEU A 126 47.886 -14.626 59.627 1.00 0.00 H ATOM 2062 HG LEU A 126 45.098 -15.548 60.156 1.00 0.00 H ATOM 2063 1HD1 LEU A 126 45.788 -15.420 62.486 1.00 0.00 H ATOM 2064 2HD1 LEU A 126 46.730 -16.610 61.586 1.00 0.00 H ATOM 2065 3HD1 LEU A 126 47.430 -15.043 61.972 1.00 0.00 H ATOM 2066 1HD2 LEU A 126 44.932 -13.422 61.322 1.00 0.00 H ATOM 2067 2HD2 LEU A 126 46.575 -13.005 60.790 1.00 0.00 H ATOM 2068 3HD2 LEU A 126 45.281 -13.186 59.590 1.00 0.00 H ATOM 2069 N ASN A 127 47.351 -15.817 55.957 1.00 0.00 N ATOM 2070 CA ASN A 127 48.313 -16.209 54.942 1.00 0.00 C ATOM 2071 C ASN A 127 49.526 -16.870 55.591 1.00 0.00 C ATOM 2072 O ASN A 127 50.664 -16.581 55.219 1.00 0.00 O ATOM 2073 CB ASN A 127 48.739 -15.019 54.094 1.00 0.00 C ATOM 2074 CG ASN A 127 47.595 -14.430 53.309 1.00 0.00 C ATOM 2075 OD1 ASN A 127 46.845 -15.154 52.642 1.00 0.00 O ATOM 2076 ND2 ASN A 127 47.449 -13.131 53.374 1.00 0.00 N ATOM 2077 H ASN A 127 46.408 -16.168 55.883 1.00 0.00 H ATOM 2078 HA ASN A 127 47.852 -16.955 54.292 1.00 0.00 H ATOM 2079 1HB ASN A 127 49.159 -14.241 54.723 1.00 0.00 H ATOM 2080 2HB ASN A 127 49.521 -15.329 53.402 1.00 0.00 H ATOM 2081 1HD2 ASN A 127 46.707 -12.685 52.873 1.00 0.00 H ATOM 2082 2HD2 ASN A 127 48.080 -12.585 53.925 1.00 0.00 H ATOM 2083 N ARG A 128 49.277 -17.758 56.563 1.00 0.00 N ATOM 2084 CA ARG A 128 50.382 -18.468 57.221 1.00 0.00 C ATOM 2085 C ARG A 128 50.544 -19.874 56.664 1.00 0.00 C ATOM 2086 O ARG A 128 49.593 -20.470 56.194 1.00 0.00 O ATOM 2087 CB ARG A 128 50.150 -18.549 58.722 1.00 0.00 C ATOM 2088 CG ARG A 128 50.217 -17.207 59.456 1.00 0.00 C ATOM 2089 CD ARG A 128 50.050 -17.378 60.928 1.00 0.00 C ATOM 2090 NE ARG A 128 50.044 -16.098 61.656 1.00 0.00 N ATOM 2091 CZ ARG A 128 51.148 -15.420 62.034 1.00 0.00 C ATOM 2092 NH1 ARG A 128 52.337 -15.907 61.748 1.00 0.00 N ATOM 2093 NH2 ARG A 128 51.053 -14.262 62.692 1.00 0.00 N ATOM 2094 H ARG A 128 48.305 -17.942 56.842 1.00 0.00 H ATOM 2095 HA ARG A 128 51.305 -17.917 57.046 1.00 0.00 H ATOM 2096 1HB ARG A 128 49.169 -18.985 58.915 1.00 0.00 H ATOM 2097 2HB ARG A 128 50.895 -19.208 59.169 1.00 0.00 H ATOM 2098 1HG ARG A 128 51.183 -16.738 59.271 1.00 0.00 H ATOM 2099 2HG ARG A 128 49.431 -16.566 59.094 1.00 0.00 H ATOM 2100 1HD ARG A 128 49.103 -17.880 61.125 1.00 0.00 H ATOM 2101 2HD ARG A 128 50.872 -17.978 61.318 1.00 0.00 H ATOM 2102 HE ARG A 128 49.151 -15.696 61.889 1.00 0.00 H ATOM 2103 1HH1 ARG A 128 52.417 -16.782 61.250 1.00 0.00 H ATOM 2104 2HH1 ARG A 128 53.167 -15.407 62.027 1.00 0.00 H ATOM 2105 1HH2 ARG A 128 50.144 -13.854 62.929 1.00 0.00 H ATOM 2106 2HH2 ARG A 128 51.893 -13.774 62.964 1.00 0.00 H ATOM 2107 N SER A 129 51.752 -20.417 56.725 1.00 0.00 N ATOM 2108 CA SER A 129 51.962 -21.784 56.259 1.00 0.00 C ATOM 2109 C SER A 129 52.146 -22.810 57.380 1.00 0.00 C ATOM 2110 O SER A 129 52.748 -22.520 58.414 1.00 0.00 O ATOM 2111 CB SER A 129 53.173 -21.833 55.347 1.00 0.00 C ATOM 2112 OG SER A 129 53.456 -23.149 54.958 1.00 0.00 O ATOM 2113 H SER A 129 52.524 -19.889 57.108 1.00 0.00 H ATOM 2114 HA SER A 129 51.075 -22.093 55.705 1.00 0.00 H ATOM 2115 1HB SER A 129 52.987 -21.221 54.465 1.00 0.00 H ATOM 2116 2HB SER A 129 54.033 -21.411 55.864 1.00 0.00 H ATOM 2117 HG SER A 129 53.528 -23.656 55.769 1.00 0.00 H ATOM 2118 N LEU A 130 51.650 -24.021 57.132 1.00 0.00 N ATOM 2119 CA LEU A 130 51.928 -25.187 57.974 1.00 0.00 C ATOM 2120 C LEU A 130 52.565 -26.277 57.134 1.00 0.00 C ATOM 2121 O LEU A 130 52.094 -26.570 56.034 1.00 0.00 O ATOM 2122 CB LEU A 130 50.652 -25.735 58.640 1.00 0.00 C ATOM 2123 CG LEU A 130 49.961 -24.820 59.638 1.00 0.00 C ATOM 2124 CD1 LEU A 130 48.627 -25.452 60.050 1.00 0.00 C ATOM 2125 CD2 LEU A 130 50.883 -24.615 60.836 1.00 0.00 C ATOM 2126 H LEU A 130 51.063 -24.145 56.319 1.00 0.00 H ATOM 2127 HA LEU A 130 52.600 -24.887 58.772 1.00 0.00 H ATOM 2128 1HB LEU A 130 49.929 -25.968 57.861 1.00 0.00 H ATOM 2129 2HB LEU A 130 50.904 -26.659 59.165 1.00 0.00 H ATOM 2130 HG LEU A 130 49.748 -23.863 59.177 1.00 0.00 H ATOM 2131 1HD1 LEU A 130 48.123 -24.806 60.766 1.00 0.00 H ATOM 2132 2HD1 LEU A 130 47.994 -25.579 59.174 1.00 0.00 H ATOM 2133 3HD1 LEU A 130 48.814 -26.419 60.506 1.00 0.00 H ATOM 2134 1HD2 LEU A 130 50.403 -23.964 61.557 1.00 0.00 H ATOM 2135 2HD2 LEU A 130 51.093 -25.576 61.300 1.00 0.00 H ATOM 2136 3HD2 LEU A 130 51.817 -24.161 60.505 1.00 0.00 H ATOM 2137 N SER A 131 53.636 -26.877 57.642 1.00 0.00 N ATOM 2138 CA SER A 131 54.242 -27.999 56.944 1.00 0.00 C ATOM 2139 C SER A 131 53.412 -29.243 57.164 1.00 0.00 C ATOM 2140 O SER A 131 52.545 -29.253 58.036 1.00 0.00 O ATOM 2141 CB SER A 131 55.662 -28.231 57.423 1.00 0.00 C ATOM 2142 OG SER A 131 55.694 -28.727 58.734 1.00 0.00 O ATOM 2143 H SER A 131 54.030 -26.537 58.509 1.00 0.00 H ATOM 2144 HA SER A 131 54.302 -27.760 55.881 1.00 0.00 H ATOM 2145 1HB SER A 131 56.156 -28.941 56.758 1.00 0.00 H ATOM 2146 2HB SER A 131 56.217 -27.297 57.376 1.00 0.00 H ATOM 2147 HG SER A 131 56.615 -28.698 59.006 1.00 0.00 H ATOM 2148 N ARG A 132 53.691 -30.301 56.406 1.00 0.00 N ATOM 2149 CA ARG A 132 52.975 -31.555 56.617 1.00 0.00 C ATOM 2150 C ARG A 132 53.134 -32.037 58.055 1.00 0.00 C ATOM 2151 O ARG A 132 52.170 -32.491 58.670 1.00 0.00 O ATOM 2152 CB ARG A 132 53.447 -32.644 55.674 1.00 0.00 C ATOM 2153 CG ARG A 132 52.693 -33.955 55.841 1.00 0.00 C ATOM 2154 CD ARG A 132 51.278 -33.820 55.379 1.00 0.00 C ATOM 2155 NE ARG A 132 50.519 -35.051 55.545 1.00 0.00 N ATOM 2156 CZ ARG A 132 49.833 -35.382 56.658 1.00 0.00 C ATOM 2157 NH1 ARG A 132 49.820 -34.568 57.684 1.00 0.00 N ATOM 2158 NH2 ARG A 132 49.173 -36.525 56.713 1.00 0.00 N ATOM 2159 H ARG A 132 54.379 -30.233 55.670 1.00 0.00 H ATOM 2160 HA ARG A 132 51.915 -31.382 56.427 1.00 0.00 H ATOM 2161 1HB ARG A 132 53.331 -32.313 54.644 1.00 0.00 H ATOM 2162 2HB ARG A 132 54.508 -32.835 55.836 1.00 0.00 H ATOM 2163 1HG ARG A 132 53.180 -34.734 55.256 1.00 0.00 H ATOM 2164 2HG ARG A 132 52.691 -34.241 56.895 1.00 0.00 H ATOM 2165 1HD ARG A 132 50.782 -33.037 55.953 1.00 0.00 H ATOM 2166 2HD ARG A 132 51.267 -33.558 54.321 1.00 0.00 H ATOM 2167 HE ARG A 132 50.506 -35.704 54.772 1.00 0.00 H ATOM 2168 1HH1 ARG A 132 50.325 -33.693 57.642 1.00 0.00 H ATOM 2169 2HH1 ARG A 132 49.306 -34.815 58.518 1.00 0.00 H ATOM 2170 1HH2 ARG A 132 49.182 -37.153 55.922 1.00 0.00 H ATOM 2171 2HH2 ARG A 132 48.659 -36.771 57.546 1.00 0.00 H ATOM 2172 N LEU A 133 54.338 -31.850 58.608 1.00 0.00 N ATOM 2173 CA LEU A 133 54.616 -32.257 59.974 1.00 0.00 C ATOM 2174 C LEU A 133 53.865 -31.397 60.962 1.00 0.00 C ATOM 2175 O LEU A 133 53.324 -31.908 61.936 1.00 0.00 O ATOM 2176 CB LEU A 133 56.100 -32.179 60.316 1.00 0.00 C ATOM 2177 CG LEU A 133 56.387 -32.633 61.748 1.00 0.00 C ATOM 2178 CD1 LEU A 133 55.897 -34.062 61.891 1.00 0.00 C ATOM 2179 CD2 LEU A 133 57.872 -32.520 62.041 1.00 0.00 C ATOM 2180 H LEU A 133 55.086 -31.472 58.046 1.00 0.00 H ATOM 2181 HA LEU A 133 54.318 -33.298 60.085 1.00 0.00 H ATOM 2182 1HB LEU A 133 56.657 -32.805 59.622 1.00 0.00 H ATOM 2183 2HB LEU A 133 56.438 -31.151 60.189 1.00 0.00 H ATOM 2184 HG LEU A 133 55.837 -32.007 62.454 1.00 0.00 H ATOM 2185 1HD1 LEU A 133 56.083 -34.411 62.882 1.00 0.00 H ATOM 2186 2HD1 LEU A 133 54.830 -34.099 61.693 1.00 0.00 H ATOM 2187 3HD1 LEU A 133 56.422 -34.699 61.181 1.00 0.00 H ATOM 2188 1HD2 LEU A 133 58.067 -32.844 63.065 1.00 0.00 H ATOM 2189 2HD2 LEU A 133 58.430 -33.149 61.349 1.00 0.00 H ATOM 2190 3HD2 LEU A 133 58.187 -31.483 61.923 1.00 0.00 H ATOM 2191 N GLN A 134 53.840 -30.087 60.724 1.00 0.00 N ATOM 2192 CA GLN A 134 53.130 -29.205 61.637 1.00 0.00 C ATOM 2193 C GLN A 134 51.645 -29.536 61.642 1.00 0.00 C ATOM 2194 O GLN A 134 51.069 -29.734 62.709 1.00 0.00 O ATOM 2195 CB GLN A 134 53.341 -27.741 61.256 1.00 0.00 C ATOM 2196 CG GLN A 134 54.752 -27.254 61.544 1.00 0.00 C ATOM 2197 CD GLN A 134 55.031 -25.867 61.015 1.00 0.00 C ATOM 2198 OE1 GLN A 134 54.709 -25.532 59.873 1.00 0.00 O ATOM 2199 NE2 GLN A 134 55.641 -25.036 61.854 1.00 0.00 N ATOM 2200 H GLN A 134 54.332 -29.698 59.925 1.00 0.00 H ATOM 2201 HA GLN A 134 53.528 -29.353 62.642 1.00 0.00 H ATOM 2202 1HB GLN A 134 53.138 -27.611 60.199 1.00 0.00 H ATOM 2203 2HB GLN A 134 52.643 -27.121 61.799 1.00 0.00 H ATOM 2204 1HG GLN A 134 54.903 -27.235 62.622 1.00 0.00 H ATOM 2205 2HG GLN A 134 55.458 -27.931 61.083 1.00 0.00 H ATOM 2206 1HE2 GLN A 134 55.855 -24.102 61.565 1.00 0.00 H ATOM 2207 2HE2 GLN A 134 55.887 -25.344 62.773 1.00 0.00 H ATOM 2208 N TRP A 135 51.115 -29.905 60.480 1.00 0.00 N ATOM 2209 CA TRP A 135 49.711 -30.270 60.425 1.00 0.00 C ATOM 2210 C TRP A 135 49.519 -31.584 61.167 1.00 0.00 C ATOM 2211 O TRP A 135 48.646 -31.691 62.023 1.00 0.00 O ATOM 2212 CB TRP A 135 49.215 -30.413 58.995 1.00 0.00 C ATOM 2213 CG TRP A 135 47.745 -30.739 58.932 1.00 0.00 C ATOM 2214 CD1 TRP A 135 47.171 -31.782 58.275 1.00 0.00 C ATOM 2215 CD2 TRP A 135 46.655 -30.005 59.560 1.00 0.00 C ATOM 2216 NE1 TRP A 135 45.804 -31.752 58.446 1.00 0.00 N ATOM 2217 CE2 TRP A 135 45.474 -30.676 59.229 1.00 0.00 C ATOM 2218 CE3 TRP A 135 46.589 -28.864 60.357 1.00 0.00 C ATOM 2219 CZ2 TRP A 135 44.233 -30.236 59.669 1.00 0.00 C ATOM 2220 CZ3 TRP A 135 45.352 -28.426 60.797 1.00 0.00 C ATOM 2221 CH2 TRP A 135 44.205 -29.093 60.465 1.00 0.00 C ATOM 2222 H TRP A 135 51.572 -29.622 59.626 1.00 0.00 H ATOM 2223 HA TRP A 135 49.124 -29.493 60.913 1.00 0.00 H ATOM 2224 1HB TRP A 135 49.397 -29.484 58.451 1.00 0.00 H ATOM 2225 2HB TRP A 135 49.775 -31.201 58.490 1.00 0.00 H ATOM 2226 HD1 TRP A 135 47.713 -32.529 57.699 1.00 0.00 H ATOM 2227 HE1 TRP A 135 45.148 -32.416 58.057 1.00 0.00 H ATOM 2228 HE3 TRP A 135 47.496 -28.333 60.627 1.00 0.00 H ATOM 2229 HZ2 TRP A 135 43.309 -30.753 59.413 1.00 0.00 H ATOM 2230 HZ3 TRP A 135 45.317 -27.542 61.413 1.00 0.00 H ATOM 2231 HH2 TRP A 135 43.250 -28.719 60.829 1.00 0.00 H ATOM 2232 N ALA A 136 50.482 -32.496 60.989 1.00 0.00 N ATOM 2233 CA ALA A 136 50.420 -33.816 61.595 1.00 0.00 C ATOM 2234 C ALA A 136 50.448 -33.672 63.110 1.00 0.00 C ATOM 2235 O ALA A 136 49.650 -34.295 63.802 1.00 0.00 O ATOM 2236 CB ALA A 136 51.580 -34.683 61.125 1.00 0.00 C ATOM 2237 H ALA A 136 51.102 -32.379 60.199 1.00 0.00 H ATOM 2238 HA ALA A 136 49.496 -34.312 61.305 1.00 0.00 H ATOM 2239 1HB ALA A 136 51.541 -35.645 61.632 1.00 0.00 H ATOM 2240 2HB ALA A 136 51.510 -34.838 60.053 1.00 0.00 H ATOM 2241 3HB ALA A 136 52.513 -34.199 61.352 1.00 0.00 H ATOM 2242 N SER A 137 51.197 -32.672 63.594 1.00 0.00 N ATOM 2243 CA SER A 137 51.373 -32.477 65.028 1.00 0.00 C ATOM 2244 C SER A 137 50.140 -31.835 65.636 1.00 0.00 C ATOM 2245 O SER A 137 49.858 -32.039 66.806 1.00 0.00 O ATOM 2246 CB SER A 137 52.580 -31.618 65.297 1.00 0.00 C ATOM 2247 OG SER A 137 52.370 -30.320 64.849 1.00 0.00 O ATOM 2248 H SER A 137 51.861 -32.236 62.972 1.00 0.00 H ATOM 2249 HA SER A 137 51.537 -33.449 65.493 1.00 0.00 H ATOM 2250 1HB SER A 137 52.785 -31.612 66.353 1.00 0.00 H ATOM 2251 2HB SER A 137 53.450 -32.043 64.797 1.00 0.00 H ATOM 2252 HG SER A 137 51.455 -30.114 65.055 1.00 0.00 H ATOM 2253 N LEU A 138 49.352 -31.158 64.808 1.00 0.00 N ATOM 2254 CA LEU A 138 48.116 -30.536 65.267 1.00 0.00 C ATOM 2255 C LEU A 138 47.022 -31.584 65.296 1.00 0.00 C ATOM 2256 O LEU A 138 46.187 -31.601 66.198 1.00 0.00 O ATOM 2257 CB LEU A 138 47.742 -29.383 64.337 1.00 0.00 C ATOM 2258 CG LEU A 138 48.674 -28.211 64.456 1.00 0.00 C ATOM 2259 CD1 LEU A 138 48.399 -27.232 63.392 1.00 0.00 C ATOM 2260 CD2 LEU A 138 48.489 -27.612 65.808 1.00 0.00 C ATOM 2261 H LEU A 138 49.749 -30.844 63.931 1.00 0.00 H ATOM 2262 HA LEU A 138 48.272 -30.136 66.269 1.00 0.00 H ATOM 2263 1HB LEU A 138 47.752 -29.736 63.313 1.00 0.00 H ATOM 2264 2HB LEU A 138 46.732 -29.058 64.571 1.00 0.00 H ATOM 2265 HG LEU A 138 49.698 -28.538 64.332 1.00 0.00 H ATOM 2266 1HD1 LEU A 138 49.082 -26.386 63.489 1.00 0.00 H ATOM 2267 2HD1 LEU A 138 48.542 -27.701 62.434 1.00 0.00 H ATOM 2268 3HD1 LEU A 138 47.390 -26.896 63.488 1.00 0.00 H ATOM 2269 1HD2 LEU A 138 49.153 -26.772 65.906 1.00 0.00 H ATOM 2270 2HD2 LEU A 138 47.456 -27.283 65.927 1.00 0.00 H ATOM 2271 3HD2 LEU A 138 48.721 -28.357 66.566 1.00 0.00 H ATOM 2272 N LEU A 139 47.142 -32.573 64.413 1.00 0.00 N ATOM 2273 CA LEU A 139 46.193 -33.673 64.363 1.00 0.00 C ATOM 2274 C LEU A 139 46.466 -34.565 65.576 1.00 0.00 C ATOM 2275 O LEU A 139 45.550 -35.012 66.264 1.00 0.00 O ATOM 2276 CB LEU A 139 46.343 -34.464 63.056 1.00 0.00 C ATOM 2277 CG LEU A 139 45.960 -33.740 61.756 1.00 0.00 C ATOM 2278 CD1 LEU A 139 46.326 -34.633 60.582 1.00 0.00 C ATOM 2279 CD2 LEU A 139 44.490 -33.422 61.774 1.00 0.00 C ATOM 2280 H LEU A 139 47.802 -32.460 63.655 1.00 0.00 H ATOM 2281 HA LEU A 139 45.180 -33.281 64.415 1.00 0.00 H ATOM 2282 1HB LEU A 139 47.377 -34.772 62.954 1.00 0.00 H ATOM 2283 2HB LEU A 139 45.723 -35.357 63.120 1.00 0.00 H ATOM 2284 HG LEU A 139 46.525 -32.815 61.665 1.00 0.00 H ATOM 2285 1HD1 LEU A 139 46.065 -34.143 59.653 1.00 0.00 H ATOM 2286 2HD1 LEU A 139 47.394 -34.831 60.593 1.00 0.00 H ATOM 2287 3HD1 LEU A 139 45.783 -35.573 60.656 1.00 0.00 H ATOM 2288 1HD2 LEU A 139 44.217 -32.908 60.854 1.00 0.00 H ATOM 2289 2HD2 LEU A 139 43.918 -34.345 61.855 1.00 0.00 H ATOM 2290 3HD2 LEU A 139 44.274 -32.789 62.617 1.00 0.00 H ATOM 2291 N LEU A 140 47.754 -34.639 65.921 1.00 0.00 N ATOM 2292 CA LEU A 140 48.261 -35.399 67.055 1.00 0.00 C ATOM 2293 C LEU A 140 47.823 -34.725 68.335 1.00 0.00 C ATOM 2294 O LEU A 140 47.284 -35.372 69.227 1.00 0.00 O ATOM 2295 CB LEU A 140 49.791 -35.488 66.985 1.00 0.00 C ATOM 2296 CG LEU A 140 50.468 -36.286 68.085 1.00 0.00 C ATOM 2297 CD1 LEU A 140 49.953 -37.680 68.081 1.00 0.00 C ATOM 2298 CD2 LEU A 140 51.967 -36.257 67.869 1.00 0.00 C ATOM 2299 H LEU A 140 48.430 -34.364 65.226 1.00 0.00 H ATOM 2300 HA LEU A 140 47.862 -36.411 67.007 1.00 0.00 H ATOM 2301 1HB LEU A 140 50.069 -35.941 66.036 1.00 0.00 H ATOM 2302 2HB LEU A 140 50.198 -34.490 67.016 1.00 0.00 H ATOM 2303 HG LEU A 140 50.232 -35.851 69.056 1.00 0.00 H ATOM 2304 1HD1 LEU A 140 50.444 -38.232 68.868 1.00 0.00 H ATOM 2305 2HD1 LEU A 140 48.875 -37.671 68.254 1.00 0.00 H ATOM 2306 3HD1 LEU A 140 50.162 -38.144 67.119 1.00 0.00 H ATOM 2307 1HD2 LEU A 140 52.460 -36.829 68.657 1.00 0.00 H ATOM 2308 2HD2 LEU A 140 52.204 -36.696 66.900 1.00 0.00 H ATOM 2309 3HD2 LEU A 140 52.313 -35.242 67.894 1.00 0.00 H ATOM 2310 N LEU A 141 47.938 -33.397 68.346 1.00 0.00 N ATOM 2311 CA LEU A 141 47.566 -32.575 69.483 1.00 0.00 C ATOM 2312 C LEU A 141 46.115 -32.826 69.800 1.00 0.00 C ATOM 2313 O LEU A 141 45.772 -33.210 70.913 1.00 0.00 O ATOM 2314 CB LEU A 141 47.798 -31.094 69.176 1.00 0.00 C ATOM 2315 CG LEU A 141 47.516 -30.149 70.310 1.00 0.00 C ATOM 2316 CD1 LEU A 141 48.547 -30.407 71.393 1.00 0.00 C ATOM 2317 CD2 LEU A 141 47.570 -28.717 69.805 1.00 0.00 C ATOM 2318 H LEU A 141 48.462 -32.959 67.608 1.00 0.00 H ATOM 2319 HA LEU A 141 48.193 -32.841 70.333 1.00 0.00 H ATOM 2320 1HB LEU A 141 48.832 -30.956 68.881 1.00 0.00 H ATOM 2321 2HB LEU A 141 47.169 -30.806 68.344 1.00 0.00 H ATOM 2322 HG LEU A 141 46.526 -30.346 70.723 1.00 0.00 H ATOM 2323 1HD1 LEU A 141 48.370 -29.749 72.212 1.00 0.00 H ATOM 2324 2HD1 LEU A 141 48.469 -31.440 71.733 1.00 0.00 H ATOM 2325 3HD1 LEU A 141 49.540 -30.234 71.000 1.00 0.00 H ATOM 2326 1HD2 LEU A 141 47.365 -28.036 70.627 1.00 0.00 H ATOM 2327 2HD2 LEU A 141 48.536 -28.508 69.408 1.00 0.00 H ATOM 2328 3HD2 LEU A 141 46.831 -28.578 69.031 1.00 0.00 H ATOM 2329 N PHE A 142 45.301 -32.760 68.746 1.00 0.00 N ATOM 2330 CA PHE A 142 43.867 -32.939 68.844 1.00 0.00 C ATOM 2331 C PHE A 142 43.561 -34.294 69.471 1.00 0.00 C ATOM 2332 O PHE A 142 42.880 -34.367 70.487 1.00 0.00 O ATOM 2333 CB PHE A 142 43.235 -32.830 67.451 1.00 0.00 C ATOM 2334 CG PHE A 142 41.789 -33.122 67.428 1.00 0.00 C ATOM 2335 CD1 PHE A 142 40.861 -32.169 67.743 1.00 0.00 C ATOM 2336 CD2 PHE A 142 41.352 -34.389 67.080 1.00 0.00 C ATOM 2337 CE1 PHE A 142 39.517 -32.470 67.713 1.00 0.00 C ATOM 2338 CE2 PHE A 142 40.013 -34.690 67.049 1.00 0.00 C ATOM 2339 CZ PHE A 142 39.094 -33.725 67.367 1.00 0.00 C ATOM 2340 H PHE A 142 45.660 -32.348 67.897 1.00 0.00 H ATOM 2341 HA PHE A 142 43.457 -32.151 69.474 1.00 0.00 H ATOM 2342 1HB PHE A 142 43.384 -31.822 67.060 1.00 0.00 H ATOM 2343 2HB PHE A 142 43.718 -33.508 66.776 1.00 0.00 H ATOM 2344 HD1 PHE A 142 41.198 -31.169 68.017 1.00 0.00 H ATOM 2345 HD2 PHE A 142 42.090 -35.154 66.827 1.00 0.00 H ATOM 2346 HE1 PHE A 142 38.791 -31.719 67.962 1.00 0.00 H ATOM 2347 HE2 PHE A 142 39.681 -35.690 66.773 1.00 0.00 H ATOM 2348 HZ PHE A 142 38.029 -33.955 67.347 1.00 0.00 H ATOM 2349 N THR A 143 44.196 -35.348 68.968 1.00 0.00 N ATOM 2350 CA THR A 143 43.922 -36.675 69.508 1.00 0.00 C ATOM 2351 C THR A 143 44.318 -36.756 70.973 1.00 0.00 C ATOM 2352 O THR A 143 43.530 -37.200 71.804 1.00 0.00 O ATOM 2353 CB THR A 143 44.656 -37.775 68.728 1.00 0.00 C ATOM 2354 OG1 THR A 143 44.225 -37.764 67.360 1.00 0.00 O ATOM 2355 CG2 THR A 143 44.357 -39.133 69.351 1.00 0.00 C ATOM 2356 H THR A 143 44.713 -35.254 68.102 1.00 0.00 H ATOM 2357 HA THR A 143 42.853 -36.869 69.415 1.00 0.00 H ATOM 2358 HB THR A 143 45.731 -37.586 68.758 1.00 0.00 H ATOM 2359 HG1 THR A 143 44.498 -36.942 66.946 1.00 0.00 H ATOM 2360 1HG2 THR A 143 44.878 -39.912 68.796 1.00 0.00 H ATOM 2361 2HG2 THR A 143 44.691 -39.140 70.387 1.00 0.00 H ATOM 2362 3HG2 THR A 143 43.285 -39.321 69.317 1.00 0.00 H ATOM 2363 N GLY A 144 45.470 -36.182 71.302 1.00 0.00 N ATOM 2364 CA GLY A 144 46.021 -36.251 72.645 1.00 0.00 C ATOM 2365 C GLY A 144 45.102 -35.611 73.664 1.00 0.00 C ATOM 2366 O GLY A 144 44.874 -36.170 74.735 1.00 0.00 O ATOM 2367 H GLY A 144 46.084 -35.891 70.556 1.00 0.00 H ATOM 2368 1HA GLY A 144 46.190 -37.288 72.914 1.00 0.00 H ATOM 2369 2HA GLY A 144 46.988 -35.750 72.663 1.00 0.00 H ATOM 2370 N VAL A 145 44.478 -34.509 73.272 1.00 0.00 N ATOM 2371 CA VAL A 145 43.582 -33.805 74.164 1.00 0.00 C ATOM 2372 C VAL A 145 42.337 -34.650 74.432 1.00 0.00 C ATOM 2373 O VAL A 145 42.021 -34.949 75.576 1.00 0.00 O ATOM 2374 CB VAL A 145 43.161 -32.454 73.582 1.00 0.00 C ATOM 2375 CG1 VAL A 145 42.076 -31.841 74.459 1.00 0.00 C ATOM 2376 CG2 VAL A 145 44.367 -31.554 73.482 1.00 0.00 C ATOM 2377 H VAL A 145 44.779 -34.058 72.420 1.00 0.00 H ATOM 2378 HA VAL A 145 44.102 -33.623 75.096 1.00 0.00 H ATOM 2379 HB VAL A 145 42.742 -32.595 72.609 1.00 0.00 H ATOM 2380 1HG1 VAL A 145 41.775 -30.880 74.047 1.00 0.00 H ATOM 2381 2HG1 VAL A 145 41.219 -32.503 74.491 1.00 0.00 H ATOM 2382 3HG1 VAL A 145 42.461 -31.697 75.469 1.00 0.00 H ATOM 2383 1HG2 VAL A 145 44.063 -30.596 73.068 1.00 0.00 H ATOM 2384 2HG2 VAL A 145 44.793 -31.408 74.476 1.00 0.00 H ATOM 2385 3HG2 VAL A 145 45.108 -32.001 72.842 1.00 0.00 H ATOM 2386 N ALA A 146 41.822 -35.301 73.384 1.00 0.00 N ATOM 2387 CA ALA A 146 40.627 -36.146 73.508 1.00 0.00 C ATOM 2388 C ALA A 146 40.826 -37.295 74.495 1.00 0.00 C ATOM 2389 O ALA A 146 40.374 -37.265 75.636 1.00 0.00 O ATOM 2390 CB ALA A 146 40.233 -36.715 72.151 1.00 0.00 C ATOM 2391 H ALA A 146 42.147 -35.055 72.457 1.00 0.00 H ATOM 2392 HA ALA A 146 39.799 -35.540 73.879 1.00 0.00 H ATOM 2393 1HB ALA A 146 39.364 -37.360 72.268 1.00 0.00 H ATOM 2394 2HB ALA A 146 39.993 -35.911 71.471 1.00 0.00 H ATOM 2395 3HB ALA A 146 41.057 -37.291 71.743 1.00 0.00 H ATOM 2396 N ILE A 147 42.074 -37.749 74.479 1.00 0.00 N ATOM 2397 CA ILE A 147 42.465 -38.855 75.341 1.00 0.00 C ATOM 2398 C ILE A 147 42.661 -38.437 76.808 1.00 0.00 C ATOM 2399 O ILE A 147 42.248 -39.174 77.704 1.00 0.00 O ATOM 2400 CB ILE A 147 43.760 -39.503 74.838 1.00 0.00 C ATOM 2401 CG1 ILE A 147 43.559 -40.112 73.454 1.00 0.00 C ATOM 2402 CG2 ILE A 147 44.193 -40.503 75.788 1.00 0.00 C ATOM 2403 CD1 ILE A 147 42.493 -41.164 73.412 1.00 0.00 C ATOM 2404 H ILE A 147 42.652 -37.534 73.678 1.00 0.00 H ATOM 2405 HA ILE A 147 41.663 -39.591 75.334 1.00 0.00 H ATOM 2406 HB ILE A 147 44.520 -38.752 74.735 1.00 0.00 H ATOM 2407 1HG1 ILE A 147 43.299 -39.333 72.762 1.00 0.00 H ATOM 2408 2HG1 ILE A 147 44.500 -40.555 73.125 1.00 0.00 H ATOM 2409 1HG2 ILE A 147 45.103 -40.961 75.436 1.00 0.00 H ATOM 2410 2HG2 ILE A 147 44.365 -40.019 76.738 1.00 0.00 H ATOM 2411 3HG2 ILE A 147 43.426 -41.261 75.894 1.00 0.00 H ATOM 2412 1HD1 ILE A 147 42.407 -41.552 72.397 1.00 0.00 H ATOM 2413 2HD1 ILE A 147 42.757 -41.976 74.090 1.00 0.00 H ATOM 2414 3HD1 ILE A 147 41.542 -40.730 73.716 1.00 0.00 H ATOM 2415 N VAL A 148 43.164 -37.221 77.078 1.00 0.00 N ATOM 2416 CA VAL A 148 43.386 -36.859 78.484 1.00 0.00 C ATOM 2417 C VAL A 148 42.099 -36.336 79.131 1.00 0.00 C ATOM 2418 O VAL A 148 42.047 -36.169 80.352 1.00 0.00 O ATOM 2419 CB VAL A 148 44.488 -35.773 78.691 1.00 0.00 C ATOM 2420 CG1 VAL A 148 45.805 -36.262 78.145 1.00 0.00 C ATOM 2421 CG2 VAL A 148 44.099 -34.488 78.040 1.00 0.00 C ATOM 2422 H VAL A 148 43.529 -36.649 76.329 1.00 0.00 H ATOM 2423 HA VAL A 148 43.705 -37.752 79.020 1.00 0.00 H ATOM 2424 HB VAL A 148 44.628 -35.596 79.753 1.00 0.00 H ATOM 2425 1HG1 VAL A 148 46.563 -35.507 78.291 1.00 0.00 H ATOM 2426 2HG1 VAL A 148 46.103 -37.169 78.660 1.00 0.00 H ATOM 2427 3HG1 VAL A 148 45.694 -36.462 77.095 1.00 0.00 H ATOM 2428 1HG2 VAL A 148 44.882 -33.746 78.197 1.00 0.00 H ATOM 2429 2HG2 VAL A 148 43.974 -34.667 77.014 1.00 0.00 H ATOM 2430 3HG2 VAL A 148 43.171 -34.121 78.466 1.00 0.00 H ATOM 2431 N GLN A 149 41.077 -36.024 78.321 1.00 0.00 N ATOM 2432 CA GLN A 149 39.834 -35.493 78.866 1.00 0.00 C ATOM 2433 C GLN A 149 39.109 -36.584 79.645 1.00 0.00 C ATOM 2434 O GLN A 149 39.039 -37.735 79.214 1.00 0.00 O ATOM 2435 CB GLN A 149 38.928 -34.943 77.769 1.00 0.00 C ATOM 2436 CG GLN A 149 39.422 -33.679 77.122 1.00 0.00 C ATOM 2437 CD GLN A 149 39.381 -32.516 78.055 1.00 0.00 C ATOM 2438 OE1 GLN A 149 38.312 -32.075 78.477 1.00 0.00 O ATOM 2439 NE2 GLN A 149 40.543 -32.002 78.393 1.00 0.00 N ATOM 2440 H GLN A 149 41.140 -36.203 77.329 1.00 0.00 H ATOM 2441 HA GLN A 149 40.071 -34.670 79.539 1.00 0.00 H ATOM 2442 1HB GLN A 149 38.819 -35.693 77.000 1.00 0.00 H ATOM 2443 2HB GLN A 149 37.939 -34.741 78.183 1.00 0.00 H ATOM 2444 1HG GLN A 149 40.436 -33.816 76.803 1.00 0.00 H ATOM 2445 2HG GLN A 149 38.790 -33.453 76.259 1.00 0.00 H ATOM 2446 1HE2 GLN A 149 40.583 -31.220 79.017 1.00 0.00 H ATOM 2447 2HE2 GLN A 149 41.389 -32.391 78.027 1.00 0.00 H ATOM 2448 N ALA A 150 38.566 -36.200 80.788 1.00 0.00 N ATOM 2449 CA ALA A 150 37.799 -37.095 81.639 1.00 0.00 C ATOM 2450 C ALA A 150 36.371 -37.328 81.173 1.00 0.00 C ATOM 2451 O ALA A 150 35.792 -36.485 80.496 1.00 0.00 O ATOM 2452 CB ALA A 150 37.809 -36.581 83.070 1.00 0.00 C ATOM 2453 H ALA A 150 38.686 -35.241 81.082 1.00 0.00 H ATOM 2454 HA ALA A 150 38.292 -38.066 81.591 1.00 0.00 H ATOM 2455 1HB ALA A 150 37.309 -37.301 83.719 1.00 0.00 H ATOM 2456 2HB ALA A 150 38.839 -36.447 83.400 1.00 0.00 H ATOM 2457 3HB ALA A 150 37.285 -35.627 83.115 1.00 0.00 H ATOM 2458 N GLN A 151 35.821 -38.482 81.570 1.00 0.00 N ATOM 2459 CA GLN A 151 34.413 -38.832 81.363 1.00 0.00 C ATOM 2460 C GLN A 151 33.502 -38.223 82.436 1.00 0.00 C ATOM 2461 O GLN A 151 33.730 -38.390 83.634 1.00 0.00 O ATOM 2462 CB GLN A 151 34.250 -40.353 81.346 1.00 0.00 C ATOM 2463 CG GLN A 151 32.842 -40.830 81.057 1.00 0.00 C ATOM 2464 CD GLN A 151 32.753 -42.342 80.944 1.00 0.00 C ATOM 2465 OE1 GLN A 151 33.364 -43.075 81.728 1.00 0.00 O ATOM 2466 NE2 GLN A 151 31.991 -42.819 79.966 1.00 0.00 N ATOM 2467 H GLN A 151 36.405 -39.148 82.054 1.00 0.00 H ATOM 2468 HA GLN A 151 34.090 -38.421 80.409 1.00 0.00 H ATOM 2469 1HB GLN A 151 34.908 -40.780 80.590 1.00 0.00 H ATOM 2470 2HB GLN A 151 34.550 -40.761 82.310 1.00 0.00 H ATOM 2471 1HG GLN A 151 32.190 -40.510 81.866 1.00 0.00 H ATOM 2472 2HG GLN A 151 32.507 -40.397 80.115 1.00 0.00 H ATOM 2473 1HE2 GLN A 151 31.895 -43.807 79.843 1.00 0.00 H ATOM 2474 2HE2 GLN A 151 31.512 -42.190 79.352 1.00 0.00 H ATOM 2475 N GLN A 152 32.455 -37.539 81.973 1.00 0.00 N ATOM 2476 CA GLN A 152 31.453 -36.864 82.798 1.00 0.00 C ATOM 2477 C GLN A 152 30.057 -37.448 82.604 1.00 0.00 C ATOM 2478 O GLN A 152 29.090 -36.988 83.206 1.00 0.00 O ATOM 2479 CB GLN A 152 31.420 -35.364 82.494 1.00 0.00 C ATOM 2480 CG GLN A 152 32.679 -34.587 82.872 1.00 0.00 C ATOM 2481 CD GLN A 152 32.821 -34.430 84.351 1.00 0.00 C ATOM 2482 OE1 GLN A 152 31.903 -33.909 85.001 1.00 0.00 O ATOM 2483 NE2 GLN A 152 33.949 -34.867 84.903 1.00 0.00 N ATOM 2484 H GLN A 152 32.330 -37.497 80.975 1.00 0.00 H ATOM 2485 HA GLN A 152 31.723 -36.993 83.846 1.00 0.00 H ATOM 2486 1HB GLN A 152 31.258 -35.225 81.449 1.00 0.00 H ATOM 2487 2HB GLN A 152 30.590 -34.917 83.022 1.00 0.00 H ATOM 2488 1HG GLN A 152 33.556 -35.111 82.504 1.00 0.00 H ATOM 2489 2HG GLN A 152 32.631 -33.600 82.426 1.00 0.00 H ATOM 2490 1HE2 GLN A 152 34.088 -34.784 85.890 1.00 0.00 H ATOM 2491 2HE2 GLN A 152 34.658 -35.280 84.332 1.00 0.00 H ATOM 2492 N ALA A 153 30.037 -38.720 82.216 1.00 0.00 N ATOM 2493 CA ALA A 153 28.806 -39.490 82.022 1.00 0.00 C ATOM 2494 C ALA A 153 28.027 -39.685 83.323 1.00 0.00 C ATOM 2495 O ALA A 153 26.815 -39.891 83.295 1.00 0.00 O ATOM 2496 CB ALA A 153 29.133 -40.839 81.408 1.00 0.00 C ATOM 2497 H ALA A 153 30.902 -39.132 81.899 1.00 0.00 H ATOM 2498 HA ALA A 153 28.155 -38.939 81.341 1.00 0.00 H ATOM 2499 1HB ALA A 153 28.214 -41.406 81.270 1.00 0.00 H ATOM 2500 2HB ALA A 153 29.617 -40.690 80.442 1.00 0.00 H ATOM 2501 3HB ALA A 153 29.801 -41.384 82.070 1.00 0.00 H ATOM 2502 N GLY A 154 28.716 -39.620 84.462 1.00 0.00 N ATOM 2503 CA GLY A 154 28.091 -39.834 85.762 1.00 0.00 C ATOM 2504 C GLY A 154 27.461 -38.566 86.346 1.00 0.00 C ATOM 2505 O GLY A 154 26.904 -38.597 87.444 1.00 0.00 O ATOM 2506 H GLY A 154 29.707 -39.431 84.425 1.00 0.00 H ATOM 2507 1HA GLY A 154 27.319 -40.599 85.667 1.00 0.00 H ATOM 2508 2HA GLY A 154 28.838 -40.210 86.460 1.00 0.00 H ATOM 2509 N GLY A 155 27.566 -37.447 85.622 1.00 0.00 N ATOM 2510 CA GLY A 155 27.007 -36.167 86.053 1.00 0.00 C ATOM 2511 C GLY A 155 25.540 -36.007 85.648 1.00 0.00 C ATOM 2512 O GLY A 155 24.916 -34.985 85.940 1.00 0.00 O ATOM 2513 H GLY A 155 28.035 -37.482 84.728 1.00 0.00 H ATOM 2514 1HA GLY A 155 27.090 -36.081 87.137 1.00 0.00 H ATOM 2515 2HA GLY A 155 27.590 -35.355 85.620 1.00 0.00 H ATOM 2516 N GLY A 156 25.004 -37.001 84.951 1.00 0.00 N ATOM 2517 CA GLY A 156 23.961 -37.703 84.217 1.00 0.00 C ATOM 2518 C GLY A 156 24.102 -37.504 82.715 1.00 0.00 C ATOM 2519 O GLY A 156 24.536 -36.448 82.253 1.00 0.00 O ATOM 2520 H GLY A 156 24.250 -36.332 84.986 1.00 0.00 H ATOM 2521 1HA GLY A 156 24.006 -38.767 84.449 1.00 0.00 H ATOM 2522 2HA GLY A 156 22.983 -37.344 84.540 1.00 0.00 H ATOM 2523 N GLY A 157 23.723 -38.526 81.958 1.00 0.00 N ATOM 2524 CA GLY A 157 23.787 -38.460 80.504 1.00 0.00 C ATOM 2525 C GLY A 157 22.473 -37.882 79.966 1.00 0.00 C ATOM 2526 O GLY A 157 21.549 -37.669 80.745 1.00 0.00 O ATOM 2527 H GLY A 157 23.413 -39.381 82.398 1.00 0.00 H ATOM 2528 1HA GLY A 157 24.633 -37.839 80.233 1.00 0.00 H ATOM 2529 2HA GLY A 157 23.963 -39.453 80.092 1.00 0.00 H ATOM 2530 N PRO A 158 22.308 -37.747 78.644 1.00 0.00 N ATOM 2531 CA PRO A 158 21.107 -37.267 77.976 1.00 0.00 C ATOM 2532 C PRO A 158 19.846 -38.093 78.230 1.00 0.00 C ATOM 2533 O PRO A 158 18.742 -37.582 78.058 1.00 0.00 O ATOM 2534 CB PRO A 158 21.498 -37.341 76.503 1.00 0.00 C ATOM 2535 CG PRO A 158 22.983 -37.196 76.507 1.00 0.00 C ATOM 2536 CD PRO A 158 23.446 -37.928 77.743 1.00 0.00 C ATOM 2537 HA PRO A 158 20.930 -36.234 78.292 1.00 0.00 H ATOM 2538 1HB PRO A 158 21.164 -38.297 76.074 1.00 0.00 H ATOM 2539 2HB PRO A 158 20.992 -36.543 75.951 1.00 0.00 H ATOM 2540 1HG PRO A 158 23.410 -37.622 75.587 1.00 0.00 H ATOM 2541 2HG PRO A 158 23.243 -36.134 76.522 1.00 0.00 H ATOM 2542 1HD PRO A 158 23.620 -38.990 77.522 1.00 0.00 H ATOM 2543 2HD PRO A 158 24.361 -37.438 78.084 1.00 0.00 H ATOM 2544 N ARG A 159 19.985 -39.364 78.619 1.00 0.00 N ATOM 2545 CA ARG A 159 18.789 -40.163 78.859 1.00 0.00 C ATOM 2546 C ARG A 159 18.061 -39.768 80.169 1.00 0.00 C ATOM 2547 O ARG A 159 16.886 -39.416 80.072 1.00 0.00 O ATOM 2548 CB ARG A 159 19.118 -41.659 78.918 1.00 0.00 C ATOM 2549 CG ARG A 159 17.931 -42.549 79.234 1.00 0.00 C ATOM 2550 CD ARG A 159 18.339 -43.957 79.425 1.00 0.00 C ATOM 2551 NE ARG A 159 19.205 -44.108 80.583 1.00 0.00 N ATOM 2552 CZ ARG A 159 18.776 -44.150 81.860 1.00 0.00 C ATOM 2553 NH1 ARG A 159 17.492 -44.050 82.126 1.00 0.00 N ATOM 2554 NH2 ARG A 159 19.644 -44.292 82.846 1.00 0.00 N ATOM 2555 H ARG A 159 20.903 -39.760 78.754 1.00 0.00 H ATOM 2556 HA ARG A 159 18.106 -40.009 78.023 1.00 0.00 H ATOM 2557 1HB ARG A 159 19.530 -41.974 77.961 1.00 0.00 H ATOM 2558 2HB ARG A 159 19.849 -41.879 79.637 1.00 0.00 H ATOM 2559 1HG ARG A 159 17.451 -42.203 80.149 1.00 0.00 H ATOM 2560 2HG ARG A 159 17.216 -42.508 78.411 1.00 0.00 H ATOM 2561 1HD ARG A 159 17.455 -44.576 79.574 1.00 0.00 H ATOM 2562 2HD ARG A 159 18.879 -44.302 78.545 1.00 0.00 H ATOM 2563 HE ARG A 159 20.200 -44.188 80.419 1.00 0.00 H ATOM 2564 1HH1 ARG A 159 16.828 -43.942 81.372 1.00 0.00 H ATOM 2565 2HH1 ARG A 159 17.170 -44.082 83.082 1.00 0.00 H ATOM 2566 1HH2 ARG A 159 20.632 -44.368 82.642 1.00 0.00 H ATOM 2567 2HH2 ARG A 159 19.322 -44.322 83.802 1.00 0.00 H ATOM 2568 N PRO A 160 18.654 -39.796 81.397 1.00 0.00 N ATOM 2569 CA PRO A 160 17.988 -39.365 82.609 1.00 0.00 C ATOM 2570 C PRO A 160 17.671 -37.872 82.581 1.00 0.00 C ATOM 2571 O PRO A 160 16.710 -37.423 83.208 1.00 0.00 O ATOM 2572 CB PRO A 160 19.023 -39.691 83.721 1.00 0.00 C ATOM 2573 CG PRO A 160 20.368 -39.735 83.014 1.00 0.00 C ATOM 2574 CD PRO A 160 20.057 -40.292 81.657 1.00 0.00 C ATOM 2575 HA PRO A 160 17.078 -39.964 82.760 1.00 0.00 H ATOM 2576 1HB PRO A 160 18.986 -38.920 84.505 1.00 0.00 H ATOM 2577 2HB PRO A 160 18.769 -40.650 84.199 1.00 0.00 H ATOM 2578 1HG PRO A 160 20.800 -38.727 82.970 1.00 0.00 H ATOM 2579 2HG PRO A 160 21.075 -40.360 83.575 1.00 0.00 H ATOM 2580 1HD PRO A 160 20.751 -39.924 80.939 1.00 0.00 H ATOM 2581 2HD PRO A 160 20.102 -41.382 81.721 1.00 0.00 H ATOM 2582 N LEU A 161 18.377 -37.138 81.721 1.00 0.00 N ATOM 2583 CA LEU A 161 18.188 -35.704 81.575 1.00 0.00 C ATOM 2584 C LEU A 161 17.247 -35.386 80.417 1.00 0.00 C ATOM 2585 O LEU A 161 16.765 -36.284 79.727 1.00 0.00 O ATOM 2586 CB LEU A 161 19.531 -35.015 81.345 1.00 0.00 C ATOM 2587 CG LEU A 161 20.572 -35.226 82.444 1.00 0.00 C ATOM 2588 CD1 LEU A 161 21.873 -34.554 82.033 1.00 0.00 C ATOM 2589 CD2 LEU A 161 20.048 -34.664 83.739 1.00 0.00 C ATOM 2590 H LEU A 161 19.227 -37.533 81.334 1.00 0.00 H ATOM 2591 HA LEU A 161 17.743 -35.317 82.491 1.00 0.00 H ATOM 2592 1HB LEU A 161 19.949 -35.379 80.416 1.00 0.00 H ATOM 2593 2HB LEU A 161 19.360 -33.947 81.248 1.00 0.00 H ATOM 2594 HG LEU A 161 20.772 -36.281 82.568 1.00 0.00 H ATOM 2595 1HD1 LEU A 161 22.620 -34.701 82.811 1.00 0.00 H ATOM 2596 2HD1 LEU A 161 22.231 -34.992 81.102 1.00 0.00 H ATOM 2597 3HD1 LEU A 161 21.701 -33.489 81.891 1.00 0.00 H ATOM 2598 1HD2 LEU A 161 20.788 -34.814 84.526 1.00 0.00 H ATOM 2599 2HD2 LEU A 161 19.854 -33.598 83.620 1.00 0.00 H ATOM 2600 3HD2 LEU A 161 19.122 -35.174 84.008 1.00 0.00 H ATOM 2601 N ASP A 162 16.954 -34.097 80.238 1.00 0.00 N ATOM 2602 CA ASP A 162 16.066 -33.618 79.172 1.00 0.00 C ATOM 2603 C ASP A 162 16.831 -33.029 77.977 1.00 0.00 C ATOM 2604 O ASP A 162 16.302 -32.194 77.244 1.00 0.00 O ATOM 2605 CB ASP A 162 15.100 -32.561 79.714 1.00 0.00 C ATOM 2606 CG ASP A 162 15.806 -31.348 80.331 1.00 0.00 C ATOM 2607 OD1 ASP A 162 17.002 -31.392 80.487 1.00 0.00 O ATOM 2608 OD2 ASP A 162 15.134 -30.393 80.637 1.00 0.00 O ATOM 2609 H ASP A 162 17.357 -33.416 80.866 1.00 0.00 H ATOM 2610 HA ASP A 162 15.496 -34.467 78.793 1.00 0.00 H ATOM 2611 1HB ASP A 162 14.456 -32.210 78.907 1.00 0.00 H ATOM 2612 2HB ASP A 162 14.460 -33.010 80.474 1.00 0.00 H ATOM 2613 N GLN A 163 18.076 -33.455 77.809 1.00 0.00 N ATOM 2614 CA GLN A 163 19.000 -32.927 76.819 1.00 0.00 C ATOM 2615 C GLN A 163 18.698 -33.384 75.398 1.00 0.00 C ATOM 2616 O GLN A 163 18.157 -34.469 75.185 1.00 0.00 O ATOM 2617 CB GLN A 163 20.421 -33.327 77.194 1.00 0.00 C ATOM 2618 CG GLN A 163 20.921 -32.721 78.486 1.00 0.00 C ATOM 2619 CD GLN A 163 22.336 -33.158 78.820 1.00 0.00 C ATOM 2620 OE1 GLN A 163 22.793 -34.220 78.390 1.00 0.00 O ATOM 2621 NE2 GLN A 163 23.040 -32.339 79.595 1.00 0.00 N ATOM 2622 H GLN A 163 18.413 -34.191 78.411 1.00 0.00 H ATOM 2623 HA GLN A 163 18.890 -31.842 76.794 1.00 0.00 H ATOM 2624 1HB GLN A 163 20.474 -34.401 77.285 1.00 0.00 H ATOM 2625 2HB GLN A 163 21.083 -33.031 76.411 1.00 0.00 H ATOM 2626 1HG GLN A 163 20.912 -31.641 78.395 1.00 0.00 H ATOM 2627 2HG GLN A 163 20.267 -33.031 79.296 1.00 0.00 H ATOM 2628 1HE2 GLN A 163 23.979 -32.574 79.849 1.00 0.00 H ATOM 2629 2HE2 GLN A 163 22.632 -31.487 79.923 1.00 0.00 H ATOM 2630 N ASN A 164 19.066 -32.546 74.426 1.00 0.00 N ATOM 2631 CA ASN A 164 19.060 -32.912 73.012 1.00 0.00 C ATOM 2632 C ASN A 164 20.452 -32.735 72.396 1.00 0.00 C ATOM 2633 O ASN A 164 20.682 -31.776 71.662 1.00 0.00 O ATOM 2634 CB ASN A 164 18.021 -32.089 72.271 1.00 0.00 C ATOM 2635 CG ASN A 164 17.927 -32.427 70.819 1.00 0.00 C ATOM 2636 OD1 ASN A 164 18.918 -32.791 70.182 1.00 0.00 O ATOM 2637 ND2 ASN A 164 16.742 -32.314 70.274 1.00 0.00 N ATOM 2638 H ASN A 164 19.380 -31.611 74.666 1.00 0.00 H ATOM 2639 HA ASN A 164 18.807 -33.964 72.925 1.00 0.00 H ATOM 2640 1HB ASN A 164 17.044 -32.245 72.727 1.00 0.00 H ATOM 2641 2HB ASN A 164 18.265 -31.030 72.365 1.00 0.00 H ATOM 2642 1HD2 ASN A 164 16.614 -32.527 69.304 1.00 0.00 H ATOM 2643 2HD2 ASN A 164 15.963 -32.016 70.826 1.00 0.00 H ATOM 2644 N PRO A 165 21.273 -33.803 72.354 1.00 0.00 N ATOM 2645 CA PRO A 165 22.595 -33.855 71.745 1.00 0.00 C ATOM 2646 C PRO A 165 22.623 -33.549 70.257 1.00 0.00 C ATOM 2647 O PRO A 165 23.638 -33.099 69.740 1.00 0.00 O ATOM 2648 CB PRO A 165 23.019 -35.298 71.998 1.00 0.00 C ATOM 2649 CG PRO A 165 22.372 -35.620 73.316 1.00 0.00 C ATOM 2650 CD PRO A 165 21.034 -34.930 73.284 1.00 0.00 C ATOM 2651 HA PRO A 165 23.242 -33.144 72.274 1.00 0.00 H ATOM 2652 1HB PRO A 165 22.673 -35.942 71.176 1.00 0.00 H ATOM 2653 2HB PRO A 165 24.117 -35.369 72.022 1.00 0.00 H ATOM 2654 1HG PRO A 165 22.274 -36.708 73.438 1.00 0.00 H ATOM 2655 2HG PRO A 165 23.013 -35.259 74.135 1.00 0.00 H ATOM 2656 1HD PRO A 165 20.285 -35.630 72.888 1.00 0.00 H ATOM 2657 2HD PRO A 165 20.772 -34.603 74.290 1.00 0.00 H ATOM 2658 N GLY A 166 21.503 -33.741 69.561 1.00 0.00 N ATOM 2659 CA GLY A 166 21.481 -33.417 68.141 1.00 0.00 C ATOM 2660 C GLY A 166 21.699 -31.924 67.960 1.00 0.00 C ATOM 2661 O GLY A 166 22.687 -31.490 67.364 1.00 0.00 O ATOM 2662 H GLY A 166 20.684 -34.128 70.007 1.00 0.00 H ATOM 2663 1HA GLY A 166 22.255 -33.981 67.620 1.00 0.00 H ATOM 2664 2HA GLY A 166 20.526 -33.717 67.710 1.00 0.00 H ATOM 2665 N VAL A 167 20.964 -31.159 68.758 1.00 0.00 N ATOM 2666 CA VAL A 167 21.093 -29.712 68.786 1.00 0.00 C ATOM 2667 C VAL A 167 22.413 -29.302 69.401 1.00 0.00 C ATOM 2668 O VAL A 167 23.037 -28.329 68.976 1.00 0.00 O ATOM 2669 CB VAL A 167 19.957 -29.086 69.612 1.00 0.00 C ATOM 2670 CG1 VAL A 167 20.209 -27.598 69.788 1.00 0.00 C ATOM 2671 CG2 VAL A 167 18.642 -29.351 68.916 1.00 0.00 C ATOM 2672 H VAL A 167 20.192 -31.596 69.252 1.00 0.00 H ATOM 2673 HA VAL A 167 21.004 -29.336 67.766 1.00 0.00 H ATOM 2674 HB VAL A 167 19.937 -29.527 70.607 1.00 0.00 H ATOM 2675 1HG1 VAL A 167 19.402 -27.160 70.375 1.00 0.00 H ATOM 2676 2HG1 VAL A 167 21.157 -27.447 70.307 1.00 0.00 H ATOM 2677 3HG1 VAL A 167 20.249 -27.118 68.811 1.00 0.00 H ATOM 2678 1HG2 VAL A 167 17.830 -28.913 69.494 1.00 0.00 H ATOM 2679 2HG2 VAL A 167 18.661 -28.907 67.921 1.00 0.00 H ATOM 2680 3HG2 VAL A 167 18.488 -30.418 68.831 1.00 0.00 H ATOM 2681 N GLY A 168 22.763 -29.990 70.481 1.00 0.00 N ATOM 2682 CA GLY A 168 23.990 -29.745 71.208 1.00 0.00 C ATOM 2683 C GLY A 168 25.215 -29.800 70.313 1.00 0.00 C ATOM 2684 O GLY A 168 25.922 -28.809 70.168 1.00 0.00 O ATOM 2685 H GLY A 168 22.200 -30.787 70.745 1.00 0.00 H ATOM 2686 1HA GLY A 168 23.932 -28.766 71.681 1.00 0.00 H ATOM 2687 2HA GLY A 168 24.087 -30.486 71.997 1.00 0.00 H ATOM 2688 N LEU A 169 25.365 -30.903 69.583 1.00 0.00 N ATOM 2689 CA LEU A 169 26.511 -31.095 68.710 1.00 0.00 C ATOM 2690 C LEU A 169 26.490 -30.125 67.544 1.00 0.00 C ATOM 2691 O LEU A 169 27.539 -29.635 67.130 1.00 0.00 O ATOM 2692 CB LEU A 169 26.517 -32.527 68.195 1.00 0.00 C ATOM 2693 CG LEU A 169 26.808 -33.576 69.280 1.00 0.00 C ATOM 2694 CD1 LEU A 169 26.598 -34.960 68.712 1.00 0.00 C ATOM 2695 CD2 LEU A 169 28.247 -33.388 69.778 1.00 0.00 C ATOM 2696 H LEU A 169 24.806 -31.707 69.818 1.00 0.00 H ATOM 2697 HA LEU A 169 27.419 -30.923 69.287 1.00 0.00 H ATOM 2698 1HB LEU A 169 25.544 -32.743 67.753 1.00 0.00 H ATOM 2699 2HB LEU A 169 27.273 -32.614 67.415 1.00 0.00 H ATOM 2700 HG LEU A 169 26.116 -33.451 70.108 1.00 0.00 H ATOM 2701 1HD1 LEU A 169 26.805 -35.702 69.482 1.00 0.00 H ATOM 2702 2HD1 LEU A 169 25.565 -35.060 68.376 1.00 0.00 H ATOM 2703 3HD1 LEU A 169 27.271 -35.113 67.870 1.00 0.00 H ATOM 2704 1HD2 LEU A 169 28.466 -34.128 70.550 1.00 0.00 H ATOM 2705 2HD2 LEU A 169 28.941 -33.517 68.948 1.00 0.00 H ATOM 2706 3HD2 LEU A 169 28.364 -32.389 70.193 1.00 0.00 H ATOM 2707 N ALA A 170 25.296 -29.793 67.047 1.00 0.00 N ATOM 2708 CA ALA A 170 25.191 -28.826 65.967 1.00 0.00 C ATOM 2709 C ALA A 170 25.728 -27.486 66.447 1.00 0.00 C ATOM 2710 O ALA A 170 26.532 -26.851 65.758 1.00 0.00 O ATOM 2711 CB ALA A 170 23.747 -28.706 65.505 1.00 0.00 C ATOM 2712 H ALA A 170 24.450 -30.195 67.431 1.00 0.00 H ATOM 2713 HA ALA A 170 25.793 -29.160 65.122 1.00 0.00 H ATOM 2714 1HB ALA A 170 23.680 -27.962 64.714 1.00 0.00 H ATOM 2715 2HB ALA A 170 23.405 -29.669 65.129 1.00 0.00 H ATOM 2716 3HB ALA A 170 23.124 -28.403 66.340 1.00 0.00 H ATOM 2717 N ALA A 171 25.436 -27.169 67.714 1.00 0.00 N ATOM 2718 CA ALA A 171 25.843 -25.903 68.285 1.00 0.00 C ATOM 2719 C ALA A 171 27.354 -25.888 68.424 1.00 0.00 C ATOM 2720 O ALA A 171 27.998 -24.898 68.091 1.00 0.00 O ATOM 2721 CB ALA A 171 25.177 -25.680 69.644 1.00 0.00 C ATOM 2722 H ALA A 171 24.662 -27.650 68.150 1.00 0.00 H ATOM 2723 HA ALA A 171 25.537 -25.098 67.623 1.00 0.00 H ATOM 2724 1HB ALA A 171 25.530 -24.750 70.081 1.00 0.00 H ATOM 2725 2HB ALA A 171 24.098 -25.630 69.513 1.00 0.00 H ATOM 2726 3HB ALA A 171 25.412 -26.488 70.315 1.00 0.00 H ATOM 2727 N VAL A 172 27.921 -27.044 68.772 1.00 0.00 N ATOM 2728 CA VAL A 172 29.357 -27.191 68.955 1.00 0.00 C ATOM 2729 C VAL A 172 30.129 -26.941 67.679 1.00 0.00 C ATOM 2730 O VAL A 172 30.914 -26.005 67.615 1.00 0.00 O ATOM 2731 CB VAL A 172 29.714 -28.597 69.460 1.00 0.00 C ATOM 2732 CG1 VAL A 172 31.190 -28.795 69.389 1.00 0.00 C ATOM 2733 CG2 VAL A 172 29.210 -28.777 70.855 1.00 0.00 C ATOM 2734 H VAL A 172 27.314 -27.793 69.081 1.00 0.00 H ATOM 2735 HA VAL A 172 29.683 -26.468 69.704 1.00 0.00 H ATOM 2736 HB VAL A 172 29.259 -29.342 68.820 1.00 0.00 H ATOM 2737 1HG1 VAL A 172 31.424 -29.774 69.741 1.00 0.00 H ATOM 2738 2HG1 VAL A 172 31.524 -28.689 68.358 1.00 0.00 H ATOM 2739 3HG1 VAL A 172 31.681 -28.065 70.000 1.00 0.00 H ATOM 2740 1HG2 VAL A 172 29.464 -29.776 71.207 1.00 0.00 H ATOM 2741 2HG2 VAL A 172 29.667 -28.039 71.496 1.00 0.00 H ATOM 2742 3HG2 VAL A 172 28.141 -28.655 70.871 1.00 0.00 H ATOM 2743 N VAL A 173 29.637 -27.500 66.576 1.00 0.00 N ATOM 2744 CA VAL A 173 30.344 -27.331 65.316 1.00 0.00 C ATOM 2745 C VAL A 173 30.309 -25.889 64.851 1.00 0.00 C ATOM 2746 O VAL A 173 31.347 -25.304 64.545 1.00 0.00 O ATOM 2747 CB VAL A 173 29.725 -28.209 64.221 1.00 0.00 C ATOM 2748 CG1 VAL A 173 30.361 -27.867 62.872 1.00 0.00 C ATOM 2749 CG2 VAL A 173 29.927 -29.668 64.585 1.00 0.00 C ATOM 2750 H VAL A 173 29.038 -28.308 66.686 1.00 0.00 H ATOM 2751 HA VAL A 173 31.384 -27.630 65.460 1.00 0.00 H ATOM 2752 HB VAL A 173 28.658 -27.997 64.139 1.00 0.00 H ATOM 2753 1HG1 VAL A 173 29.921 -28.490 62.095 1.00 0.00 H ATOM 2754 2HG1 VAL A 173 30.182 -26.817 62.638 1.00 0.00 H ATOM 2755 3HG1 VAL A 173 31.434 -28.050 62.920 1.00 0.00 H ATOM 2756 1HG2 VAL A 173 29.490 -30.299 63.814 1.00 0.00 H ATOM 2757 2HG2 VAL A 173 30.993 -29.879 64.666 1.00 0.00 H ATOM 2758 3HG2 VAL A 173 29.447 -29.875 65.534 1.00 0.00 H ATOM 2759 N ALA A 174 29.129 -25.280 64.944 1.00 0.00 N ATOM 2760 CA ALA A 174 28.953 -23.884 64.570 1.00 0.00 C ATOM 2761 C ALA A 174 29.787 -22.979 65.470 1.00 0.00 C ATOM 2762 O ALA A 174 30.470 -22.077 64.987 1.00 0.00 O ATOM 2763 CB ALA A 174 27.480 -23.524 64.643 1.00 0.00 C ATOM 2764 H ALA A 174 28.308 -25.835 65.170 1.00 0.00 H ATOM 2765 HA ALA A 174 29.302 -23.749 63.548 1.00 0.00 H ATOM 2766 1HB ALA A 174 27.348 -22.479 64.360 1.00 0.00 H ATOM 2767 2HB ALA A 174 26.919 -24.159 63.960 1.00 0.00 H ATOM 2768 3HB ALA A 174 27.121 -23.670 65.639 1.00 0.00 H ATOM 2769 N SER A 175 29.870 -23.340 66.746 1.00 0.00 N ATOM 2770 CA SER A 175 30.612 -22.572 67.729 1.00 0.00 C ATOM 2771 C SER A 175 32.105 -22.652 67.444 1.00 0.00 C ATOM 2772 O SER A 175 32.794 -21.640 67.460 1.00 0.00 O ATOM 2773 CB SER A 175 30.312 -23.093 69.109 1.00 0.00 C ATOM 2774 OG SER A 175 30.910 -22.290 70.090 1.00 0.00 O ATOM 2775 H SER A 175 29.205 -24.017 67.091 1.00 0.00 H ATOM 2776 HA SER A 175 30.287 -21.532 67.680 1.00 0.00 H ATOM 2777 1HB SER A 175 29.253 -23.116 69.264 1.00 0.00 H ATOM 2778 2HB SER A 175 30.676 -24.104 69.189 1.00 0.00 H ATOM 2779 HG SER A 175 30.333 -21.529 70.197 1.00 0.00 H ATOM 2780 N CYS A 176 32.583 -23.848 67.086 1.00 0.00 N ATOM 2781 CA CYS A 176 33.994 -24.081 66.792 1.00 0.00 C ATOM 2782 C CYS A 176 34.418 -23.280 65.564 1.00 0.00 C ATOM 2783 O CYS A 176 35.468 -22.638 65.570 1.00 0.00 O ATOM 2784 CB CYS A 176 34.248 -25.567 66.547 1.00 0.00 C ATOM 2785 SG CYS A 176 34.066 -26.591 68.021 1.00 0.00 S ATOM 2786 H CYS A 176 31.946 -24.625 67.034 1.00 0.00 H ATOM 2787 HA CYS A 176 34.587 -23.776 67.656 1.00 0.00 H ATOM 2788 1HB CYS A 176 33.553 -25.934 65.791 1.00 0.00 H ATOM 2789 2HB CYS A 176 35.259 -25.706 66.159 1.00 0.00 H ATOM 2790 HG CYS A 176 35.123 -26.101 68.666 1.00 0.00 H ATOM 2791 N LEU A 177 33.509 -23.179 64.583 1.00 0.00 N ATOM 2792 CA LEU A 177 33.808 -22.434 63.367 1.00 0.00 C ATOM 2793 C LEU A 177 33.936 -20.964 63.698 1.00 0.00 C ATOM 2794 O LEU A 177 34.896 -20.316 63.287 1.00 0.00 O ATOM 2795 CB LEU A 177 32.714 -22.654 62.324 1.00 0.00 C ATOM 2796 CG LEU A 177 32.682 -24.049 61.725 1.00 0.00 C ATOM 2797 CD1 LEU A 177 31.426 -24.215 60.890 1.00 0.00 C ATOM 2798 CD2 LEU A 177 33.940 -24.244 60.890 1.00 0.00 C ATOM 2799 H LEU A 177 32.723 -23.817 64.580 1.00 0.00 H ATOM 2800 HA LEU A 177 34.745 -22.776 62.956 1.00 0.00 H ATOM 2801 1HB LEU A 177 31.749 -22.461 62.779 1.00 0.00 H ATOM 2802 2HB LEU A 177 32.856 -21.939 61.515 1.00 0.00 H ATOM 2803 HG LEU A 177 32.649 -24.792 62.517 1.00 0.00 H ATOM 2804 1HD1 LEU A 177 31.403 -25.216 60.462 1.00 0.00 H ATOM 2805 2HD1 LEU A 177 30.550 -24.071 61.521 1.00 0.00 H ATOM 2806 3HD1 LEU A 177 31.423 -23.477 60.089 1.00 0.00 H ATOM 2807 1HD2 LEU A 177 33.937 -25.242 60.453 1.00 0.00 H ATOM 2808 2HD2 LEU A 177 33.967 -23.499 60.095 1.00 0.00 H ATOM 2809 3HD2 LEU A 177 34.817 -24.129 61.523 1.00 0.00 H ATOM 2810 N SER A 178 33.041 -20.492 64.570 1.00 0.00 N ATOM 2811 CA SER A 178 33.006 -19.106 65.007 1.00 0.00 C ATOM 2812 C SER A 178 34.222 -18.782 65.858 1.00 0.00 C ATOM 2813 O SER A 178 34.900 -17.785 65.622 1.00 0.00 O ATOM 2814 CB SER A 178 31.731 -18.845 65.790 1.00 0.00 C ATOM 2815 OG SER A 178 30.606 -18.930 64.959 1.00 0.00 O ATOM 2816 H SER A 178 32.266 -21.089 64.830 1.00 0.00 H ATOM 2817 HA SER A 178 33.019 -18.463 64.126 1.00 0.00 H ATOM 2818 1HB SER A 178 31.640 -19.560 66.591 1.00 0.00 H ATOM 2819 2HB SER A 178 31.772 -17.869 66.238 1.00 0.00 H ATOM 2820 HG SER A 178 29.851 -18.719 65.515 1.00 0.00 H ATOM 2821 N SER A 179 34.661 -19.767 66.642 1.00 0.00 N ATOM 2822 CA SER A 179 35.817 -19.580 67.507 1.00 0.00 C ATOM 2823 C SER A 179 37.044 -19.365 66.652 1.00 0.00 C ATOM 2824 O SER A 179 37.642 -18.288 66.629 1.00 0.00 O ATOM 2825 CB SER A 179 36.010 -20.785 68.413 1.00 0.00 C ATOM 2826 OG SER A 179 37.099 -20.593 69.275 1.00 0.00 O ATOM 2827 H SER A 179 34.004 -20.485 66.903 1.00 0.00 H ATOM 2828 HA SER A 179 35.651 -18.704 68.134 1.00 0.00 H ATOM 2829 1HB SER A 179 35.108 -20.954 68.998 1.00 0.00 H ATOM 2830 2HB SER A 179 36.173 -21.672 67.816 1.00 0.00 H ATOM 2831 HG SER A 179 37.152 -21.388 69.813 1.00 0.00 H ATOM 2832 N GLY A 180 37.148 -20.237 65.652 1.00 0.00 N ATOM 2833 CA GLY A 180 38.237 -20.201 64.697 1.00 0.00 C ATOM 2834 C GLY A 180 38.244 -18.900 63.906 1.00 0.00 C ATOM 2835 O GLY A 180 39.229 -18.172 63.917 1.00 0.00 O ATOM 2836 H GLY A 180 36.569 -21.066 65.684 1.00 0.00 H ATOM 2837 1HA GLY A 180 39.182 -20.313 65.218 1.00 0.00 H ATOM 2838 2HA GLY A 180 38.133 -21.046 64.022 1.00 0.00 H ATOM 2839 N PHE A 181 37.097 -18.517 63.351 1.00 0.00 N ATOM 2840 CA PHE A 181 37.018 -17.273 62.602 1.00 0.00 C ATOM 2841 C PHE A 181 37.362 -16.026 63.392 1.00 0.00 C ATOM 2842 O PHE A 181 38.277 -15.305 63.013 1.00 0.00 O ATOM 2843 CB PHE A 181 35.629 -17.068 61.999 1.00 0.00 C ATOM 2844 CG PHE A 181 35.319 -17.906 60.803 1.00 0.00 C ATOM 2845 CD1 PHE A 181 34.240 -18.777 60.800 1.00 0.00 C ATOM 2846 CD2 PHE A 181 36.112 -17.826 59.667 1.00 0.00 C ATOM 2847 CE1 PHE A 181 33.959 -19.549 59.695 1.00 0.00 C ATOM 2848 CE2 PHE A 181 35.833 -18.596 58.558 1.00 0.00 C ATOM 2849 CZ PHE A 181 34.754 -19.458 58.573 1.00 0.00 C ATOM 2850 H PHE A 181 36.301 -19.135 63.375 1.00 0.00 H ATOM 2851 HA PHE A 181 37.753 -17.329 61.797 1.00 0.00 H ATOM 2852 1HB PHE A 181 34.874 -17.284 62.755 1.00 0.00 H ATOM 2853 2HB PHE A 181 35.517 -16.041 61.709 1.00 0.00 H ATOM 2854 HD1 PHE A 181 33.611 -18.849 61.686 1.00 0.00 H ATOM 2855 HD2 PHE A 181 36.964 -17.145 59.655 1.00 0.00 H ATOM 2856 HE1 PHE A 181 33.108 -20.228 59.707 1.00 0.00 H ATOM 2857 HE2 PHE A 181 36.458 -18.527 57.673 1.00 0.00 H ATOM 2858 HZ PHE A 181 34.534 -20.068 57.699 1.00 0.00 H ATOM 2859 N ALA A 182 36.631 -15.760 64.472 1.00 0.00 N ATOM 2860 CA ALA A 182 36.868 -14.565 65.277 1.00 0.00 C ATOM 2861 C ALA A 182 38.255 -14.531 65.889 1.00 0.00 C ATOM 2862 O ALA A 182 38.882 -13.475 65.924 1.00 0.00 O ATOM 2863 CB ALA A 182 35.853 -14.448 66.380 1.00 0.00 C ATOM 2864 H ALA A 182 36.006 -16.469 64.824 1.00 0.00 H ATOM 2865 HA ALA A 182 36.780 -13.687 64.637 1.00 0.00 H ATOM 2866 1HB ALA A 182 36.071 -13.578 66.963 1.00 0.00 H ATOM 2867 2HB ALA A 182 34.909 -14.365 65.979 1.00 0.00 H ATOM 2868 3HB ALA A 182 35.898 -15.333 67.012 1.00 0.00 H ATOM 2869 N GLY A 183 38.772 -15.683 66.314 1.00 0.00 N ATOM 2870 CA GLY A 183 40.091 -15.725 66.923 1.00 0.00 C ATOM 2871 C GLY A 183 41.148 -15.271 65.934 1.00 0.00 C ATOM 2872 O GLY A 183 41.957 -14.393 66.238 1.00 0.00 O ATOM 2873 H GLY A 183 38.276 -16.552 66.172 1.00 0.00 H ATOM 2874 1HA GLY A 183 40.107 -15.086 67.804 1.00 0.00 H ATOM 2875 2HA GLY A 183 40.304 -16.738 67.258 1.00 0.00 H ATOM 2876 N VAL A 184 41.029 -15.773 64.712 1.00 0.00 N ATOM 2877 CA VAL A 184 41.967 -15.476 63.653 1.00 0.00 C ATOM 2878 C VAL A 184 41.771 -14.075 63.099 1.00 0.00 C ATOM 2879 O VAL A 184 42.747 -13.352 62.907 1.00 0.00 O ATOM 2880 CB VAL A 184 41.796 -16.509 62.528 1.00 0.00 C ATOM 2881 CG1 VAL A 184 42.588 -16.139 61.391 1.00 0.00 C ATOM 2882 CG2 VAL A 184 42.185 -17.897 63.041 1.00 0.00 C ATOM 2883 H VAL A 184 40.405 -16.555 64.572 1.00 0.00 H ATOM 2884 HA VAL A 184 42.967 -15.561 64.046 1.00 0.00 H ATOM 2885 HB VAL A 184 40.755 -16.523 62.200 1.00 0.00 H ATOM 2886 1HG1 VAL A 184 42.447 -16.879 60.623 1.00 0.00 H ATOM 2887 2HG1 VAL A 184 42.274 -15.162 61.025 1.00 0.00 H ATOM 2888 3HG1 VAL A 184 43.611 -16.103 61.692 1.00 0.00 H ATOM 2889 1HG2 VAL A 184 42.063 -18.617 62.254 1.00 0.00 H ATOM 2890 2HG2 VAL A 184 43.199 -17.894 63.361 1.00 0.00 H ATOM 2891 3HG2 VAL A 184 41.567 -18.181 63.867 1.00 0.00 H ATOM 2892 N TYR A 185 40.523 -13.663 62.924 1.00 0.00 N ATOM 2893 CA TYR A 185 40.246 -12.322 62.446 1.00 0.00 C ATOM 2894 C TYR A 185 40.764 -11.303 63.447 1.00 0.00 C ATOM 2895 O TYR A 185 41.493 -10.388 63.079 1.00 0.00 O ATOM 2896 CB TYR A 185 38.758 -12.108 62.200 1.00 0.00 C ATOM 2897 CG TYR A 185 38.216 -12.819 60.987 1.00 0.00 C ATOM 2898 CD1 TYR A 185 36.904 -13.267 60.974 1.00 0.00 C ATOM 2899 CD2 TYR A 185 39.030 -13.025 59.884 1.00 0.00 C ATOM 2900 CE1 TYR A 185 36.409 -13.919 59.861 1.00 0.00 C ATOM 2901 CE2 TYR A 185 38.535 -13.676 58.775 1.00 0.00 C ATOM 2902 CZ TYR A 185 37.230 -14.121 58.763 1.00 0.00 C ATOM 2903 OH TYR A 185 36.735 -14.770 57.657 1.00 0.00 O ATOM 2904 H TYR A 185 39.774 -14.334 62.954 1.00 0.00 H ATOM 2905 HA TYR A 185 40.772 -12.172 61.504 1.00 0.00 H ATOM 2906 1HB TYR A 185 38.200 -12.451 63.069 1.00 0.00 H ATOM 2907 2HB TYR A 185 38.563 -11.044 62.078 1.00 0.00 H ATOM 2908 HD1 TYR A 185 36.264 -13.104 61.842 1.00 0.00 H ATOM 2909 HD2 TYR A 185 40.063 -12.674 59.894 1.00 0.00 H ATOM 2910 HE1 TYR A 185 35.379 -14.272 59.848 1.00 0.00 H ATOM 2911 HE2 TYR A 185 39.174 -13.837 57.913 1.00 0.00 H ATOM 2912 HH TYR A 185 37.417 -14.816 56.983 1.00 0.00 H ATOM 2913 N PHE A 186 40.606 -11.614 64.732 1.00 0.00 N ATOM 2914 CA PHE A 186 41.057 -10.718 65.781 1.00 0.00 C ATOM 2915 C PHE A 186 42.562 -10.555 65.676 1.00 0.00 C ATOM 2916 O PHE A 186 43.056 -9.438 65.691 1.00 0.00 O ATOM 2917 CB PHE A 186 40.683 -11.239 67.174 1.00 0.00 C ATOM 2918 CG PHE A 186 41.143 -10.337 68.307 1.00 0.00 C ATOM 2919 CD1 PHE A 186 40.514 -9.125 68.533 1.00 0.00 C ATOM 2920 CD2 PHE A 186 42.200 -10.701 69.142 1.00 0.00 C ATOM 2921 CE1 PHE A 186 40.922 -8.290 69.561 1.00 0.00 C ATOM 2922 CE2 PHE A 186 42.609 -9.867 70.173 1.00 0.00 C ATOM 2923 CZ PHE A 186 41.969 -8.662 70.381 1.00 0.00 C ATOM 2924 H PHE A 186 39.953 -12.342 64.976 1.00 0.00 H ATOM 2925 HA PHE A 186 40.580 -9.747 65.642 1.00 0.00 H ATOM 2926 1HB PHE A 186 39.599 -11.349 67.243 1.00 0.00 H ATOM 2927 2HB PHE A 186 41.120 -12.222 67.324 1.00 0.00 H ATOM 2928 HD1 PHE A 186 39.691 -8.832 67.889 1.00 0.00 H ATOM 2929 HD2 PHE A 186 42.706 -11.654 68.976 1.00 0.00 H ATOM 2930 HE1 PHE A 186 40.413 -7.338 69.722 1.00 0.00 H ATOM 2931 HE2 PHE A 186 43.435 -10.161 70.820 1.00 0.00 H ATOM 2932 HZ PHE A 186 42.290 -8.006 71.189 1.00 0.00 H ATOM 2933 N GLU A 187 43.278 -11.680 65.534 1.00 0.00 N ATOM 2934 CA GLU A 187 44.740 -11.670 65.442 1.00 0.00 C ATOM 2935 C GLU A 187 45.195 -10.847 64.233 1.00 0.00 C ATOM 2936 O GLU A 187 46.128 -10.051 64.328 1.00 0.00 O ATOM 2937 CB GLU A 187 45.276 -13.095 65.336 1.00 0.00 C ATOM 2938 CG GLU A 187 46.785 -13.251 65.596 1.00 0.00 C ATOM 2939 CD GLU A 187 47.608 -13.027 64.386 1.00 0.00 C ATOM 2940 OE1 GLU A 187 47.055 -13.007 63.335 1.00 0.00 O ATOM 2941 OE2 GLU A 187 48.795 -12.874 64.505 1.00 0.00 O ATOM 2942 H GLU A 187 42.805 -12.572 65.600 1.00 0.00 H ATOM 2943 HA GLU A 187 45.143 -11.217 66.349 1.00 0.00 H ATOM 2944 1HB GLU A 187 44.755 -13.733 66.047 1.00 0.00 H ATOM 2945 2HB GLU A 187 45.076 -13.486 64.338 1.00 0.00 H ATOM 2946 1HG GLU A 187 47.087 -12.537 66.363 1.00 0.00 H ATOM 2947 2HG GLU A 187 46.975 -14.257 65.977 1.00 0.00 H ATOM 2948 N LYS A 188 44.423 -10.927 63.142 1.00 0.00 N ATOM 2949 CA LYS A 188 44.765 -10.238 61.902 1.00 0.00 C ATOM 2950 C LYS A 188 44.723 -8.737 62.111 1.00 0.00 C ATOM 2951 O LYS A 188 45.623 -8.005 61.697 1.00 0.00 O ATOM 2952 CB LYS A 188 43.810 -10.646 60.770 1.00 0.00 C ATOM 2953 CG LYS A 188 44.211 -10.158 59.398 1.00 0.00 C ATOM 2954 CD LYS A 188 43.401 -10.854 58.312 1.00 0.00 C ATOM 2955 CE LYS A 188 43.845 -10.411 56.925 1.00 0.00 C ATOM 2956 NZ LYS A 188 43.266 -11.267 55.854 1.00 0.00 N ATOM 2957 H LYS A 188 43.712 -11.644 63.110 1.00 0.00 H ATOM 2958 HA LYS A 188 45.774 -10.529 61.607 1.00 0.00 H ATOM 2959 1HB LYS A 188 43.733 -11.713 60.718 1.00 0.00 H ATOM 2960 2HB LYS A 188 42.818 -10.265 60.973 1.00 0.00 H ATOM 2961 1HG LYS A 188 44.048 -9.081 59.333 1.00 0.00 H ATOM 2962 2HG LYS A 188 45.271 -10.358 59.237 1.00 0.00 H ATOM 2963 1HD LYS A 188 43.530 -11.937 58.400 1.00 0.00 H ATOM 2964 2HD LYS A 188 42.344 -10.619 58.441 1.00 0.00 H ATOM 2965 1HE LYS A 188 43.531 -9.381 56.764 1.00 0.00 H ATOM 2966 2HE LYS A 188 44.933 -10.457 56.868 1.00 0.00 H ATOM 2967 1HZ LYS A 188 43.585 -10.941 54.952 1.00 0.00 H ATOM 2968 2HZ LYS A 188 43.564 -12.224 55.990 1.00 0.00 H ATOM 2969 3HZ LYS A 188 42.258 -11.221 55.892 1.00 0.00 H ATOM 2970 N ILE A 189 43.759 -8.329 62.924 1.00 0.00 N ATOM 2971 CA ILE A 189 43.507 -6.936 63.237 1.00 0.00 C ATOM 2972 C ILE A 189 44.493 -6.451 64.296 1.00 0.00 C ATOM 2973 O ILE A 189 45.172 -5.440 64.129 1.00 0.00 O ATOM 2974 CB ILE A 189 42.054 -6.783 63.726 1.00 0.00 C ATOM 2975 CG1 ILE A 189 41.081 -7.150 62.601 1.00 0.00 C ATOM 2976 CG2 ILE A 189 41.815 -5.394 64.204 1.00 0.00 C ATOM 2977 CD1 ILE A 189 39.658 -7.359 63.084 1.00 0.00 C ATOM 2978 H ILE A 189 43.009 -8.983 63.107 1.00 0.00 H ATOM 2979 HA ILE A 189 43.640 -6.341 62.334 1.00 0.00 H ATOM 2980 HB ILE A 189 41.870 -7.478 64.544 1.00 0.00 H ATOM 2981 1HG1 ILE A 189 41.088 -6.356 61.856 1.00 0.00 H ATOM 2982 2HG1 ILE A 189 41.426 -8.064 62.121 1.00 0.00 H ATOM 2983 1HG2 ILE A 189 40.795 -5.298 64.543 1.00 0.00 H ATOM 2984 2HG2 ILE A 189 42.491 -5.181 65.021 1.00 0.00 H ATOM 2985 3HG2 ILE A 189 41.991 -4.691 63.390 1.00 0.00 H ATOM 2986 1HD1 ILE A 189 39.017 -7.617 62.240 1.00 0.00 H ATOM 2987 2HD1 ILE A 189 39.637 -8.169 63.815 1.00 0.00 H ATOM 2988 3HD1 ILE A 189 39.294 -6.445 63.545 1.00 0.00 H ATOM 2989 N LEU A 190 44.666 -7.290 65.311 1.00 0.00 N ATOM 2990 CA LEU A 190 45.523 -7.071 66.467 1.00 0.00 C ATOM 2991 C LEU A 190 46.967 -6.759 66.132 1.00 0.00 C ATOM 2992 O LEU A 190 47.576 -5.876 66.736 1.00 0.00 O ATOM 2993 CB LEU A 190 45.482 -8.311 67.354 1.00 0.00 C ATOM 2994 CG LEU A 190 46.322 -8.263 68.585 1.00 0.00 C ATOM 2995 CD1 LEU A 190 45.805 -7.165 69.478 1.00 0.00 C ATOM 2996 CD2 LEU A 190 46.261 -9.624 69.256 1.00 0.00 C ATOM 2997 H LEU A 190 44.071 -8.096 65.340 1.00 0.00 H ATOM 2998 HA LEU A 190 45.135 -6.213 67.011 1.00 0.00 H ATOM 2999 1HB LEU A 190 44.451 -8.480 67.665 1.00 0.00 H ATOM 3000 2HB LEU A 190 45.804 -9.161 66.772 1.00 0.00 H ATOM 3001 HG LEU A 190 47.356 -8.026 68.324 1.00 0.00 H ATOM 3002 1HD1 LEU A 190 46.404 -7.116 70.378 1.00 0.00 H ATOM 3003 2HD1 LEU A 190 45.862 -6.216 68.955 1.00 0.00 H ATOM 3004 3HD1 LEU A 190 44.769 -7.373 69.744 1.00 0.00 H ATOM 3005 1HD2 LEU A 190 46.858 -9.617 70.144 1.00 0.00 H ATOM 3006 2HD2 LEU A 190 45.248 -9.853 69.515 1.00 0.00 H ATOM 3007 3HD2 LEU A 190 46.641 -10.384 68.572 1.00 0.00 H ATOM 3008 N LYS A 191 47.526 -7.522 65.207 1.00 0.00 N ATOM 3009 CA LYS A 191 48.920 -7.383 64.833 1.00 0.00 C ATOM 3010 C LYS A 191 49.159 -6.316 63.767 1.00 0.00 C ATOM 3011 O LYS A 191 50.289 -6.137 63.309 1.00 0.00 O ATOM 3012 CB LYS A 191 49.463 -8.718 64.347 1.00 0.00 C ATOM 3013 CG LYS A 191 49.338 -9.849 65.345 1.00 0.00 C ATOM 3014 CD LYS A 191 50.227 -9.633 66.547 1.00 0.00 C ATOM 3015 CE LYS A 191 50.119 -10.792 67.507 1.00 0.00 C ATOM 3016 NZ LYS A 191 50.520 -12.072 66.854 1.00 0.00 N ATOM 3017 H LYS A 191 46.952 -8.195 64.716 1.00 0.00 H ATOM 3018 HA LYS A 191 49.478 -7.068 65.716 1.00 0.00 H ATOM 3019 1HB LYS A 191 48.937 -9.015 63.438 1.00 0.00 H ATOM 3020 2HB LYS A 191 50.518 -8.611 64.094 1.00 0.00 H ATOM 3021 1HG LYS A 191 48.301 -9.925 65.683 1.00 0.00 H ATOM 3022 2HG LYS A 191 49.615 -10.784 64.869 1.00 0.00 H ATOM 3023 1HD LYS A 191 51.262 -9.529 66.221 1.00 0.00 H ATOM 3024 2HD LYS A 191 49.931 -8.713 67.057 1.00 0.00 H ATOM 3025 1HE LYS A 191 50.762 -10.608 68.365 1.00 0.00 H ATOM 3026 2HE LYS A 191 49.088 -10.873 67.857 1.00 0.00 H ATOM 3027 1HZ LYS A 191 50.437 -12.830 67.518 1.00 0.00 H ATOM 3028 2HZ LYS A 191 49.916 -12.250 66.062 1.00 0.00 H ATOM 3029 3HZ LYS A 191 51.476 -12.004 66.538 1.00 0.00 H ATOM 3030 N GLY A 192 48.092 -5.648 63.328 1.00 0.00 N ATOM 3031 CA GLY A 192 48.191 -4.654 62.265 1.00 0.00 C ATOM 3032 C GLY A 192 48.480 -3.246 62.793 1.00 0.00 C ATOM 3033 O GLY A 192 48.455 -2.282 62.026 1.00 0.00 O ATOM 3034 H GLY A 192 47.194 -5.784 63.768 1.00 0.00 H ATOM 3035 1HA GLY A 192 48.982 -4.943 61.574 1.00 0.00 H ATOM 3036 2HA GLY A 192 47.257 -4.638 61.704 1.00 0.00 H ATOM 3037 N SER A 193 48.742 -3.119 64.096 1.00 0.00 N ATOM 3038 CA SER A 193 48.950 -1.798 64.690 1.00 0.00 C ATOM 3039 C SER A 193 49.747 -1.846 65.988 1.00 0.00 C ATOM 3040 O SER A 193 49.985 -2.913 66.554 1.00 0.00 O ATOM 3041 CB SER A 193 47.617 -1.126 64.951 1.00 0.00 C ATOM 3042 OG SER A 193 46.910 -1.793 65.954 1.00 0.00 O ATOM 3043 H SER A 193 48.789 -3.941 64.680 1.00 0.00 H ATOM 3044 HA SER A 193 49.520 -1.194 63.985 1.00 0.00 H ATOM 3045 1HB SER A 193 47.783 -0.091 65.246 1.00 0.00 H ATOM 3046 2HB SER A 193 47.029 -1.114 64.035 1.00 0.00 H ATOM 3047 HG SER A 193 47.568 -2.094 66.586 1.00 0.00 H ATOM 3048 N SER A 194 50.153 -0.661 66.447 1.00 0.00 N ATOM 3049 CA SER A 194 50.860 -0.470 67.711 1.00 0.00 C ATOM 3050 C SER A 194 49.938 -0.410 68.935 1.00 0.00 C ATOM 3051 O SER A 194 50.419 -0.361 70.067 1.00 0.00 O ATOM 3052 CB SER A 194 51.688 0.797 67.652 1.00 0.00 C ATOM 3053 OG SER A 194 50.867 1.929 67.556 1.00 0.00 O ATOM 3054 H SER A 194 49.954 0.155 65.888 1.00 0.00 H ATOM 3055 HA SER A 194 51.514 -1.330 67.863 1.00 0.00 H ATOM 3056 1HB SER A 194 52.307 0.868 68.545 1.00 0.00 H ATOM 3057 2HB SER A 194 52.356 0.755 66.793 1.00 0.00 H ATOM 3058 HG SER A 194 50.325 1.932 68.349 1.00 0.00 H ATOM 3059 N GLY A 195 48.622 -0.396 68.709 1.00 0.00 N ATOM 3060 CA GLY A 195 47.658 -0.320 69.806 1.00 0.00 C ATOM 3061 C GLY A 195 47.758 -1.542 70.702 1.00 0.00 C ATOM 3062 O GLY A 195 48.101 -2.633 70.247 1.00 0.00 O ATOM 3063 H GLY A 195 48.282 -0.430 67.759 1.00 0.00 H ATOM 3064 1HA GLY A 195 47.840 0.581 70.390 1.00 0.00 H ATOM 3065 2HA GLY A 195 46.656 -0.242 69.397 1.00 0.00 H ATOM 3066 N SER A 196 47.449 -1.355 71.983 1.00 0.00 N ATOM 3067 CA SER A 196 47.520 -2.440 72.953 1.00 0.00 C ATOM 3068 C SER A 196 46.430 -3.478 72.744 1.00 0.00 C ATOM 3069 O SER A 196 45.376 -3.184 72.186 1.00 0.00 O ATOM 3070 CB SER A 196 47.420 -1.894 74.362 1.00 0.00 C ATOM 3071 OG SER A 196 46.157 -1.336 74.601 1.00 0.00 O ATOM 3072 H SER A 196 47.153 -0.440 72.290 1.00 0.00 H ATOM 3073 HA SER A 196 48.485 -2.937 72.840 1.00 0.00 H ATOM 3074 1HB SER A 196 47.605 -2.697 75.078 1.00 0.00 H ATOM 3075 2HB SER A 196 48.187 -1.137 74.514 1.00 0.00 H ATOM 3076 HG SER A 196 46.232 -0.855 75.429 1.00 0.00 H ATOM 3077 N VAL A 197 46.655 -4.684 73.238 1.00 0.00 N ATOM 3078 CA VAL A 197 45.611 -5.693 73.181 1.00 0.00 C ATOM 3079 C VAL A 197 44.442 -5.273 74.053 1.00 0.00 C ATOM 3080 O VAL A 197 43.301 -5.628 73.771 1.00 0.00 O ATOM 3081 CB VAL A 197 46.144 -7.081 73.660 1.00 0.00 C ATOM 3082 CG1 VAL A 197 46.331 -7.111 75.129 1.00 0.00 C ATOM 3083 CG2 VAL A 197 45.166 -8.194 73.219 1.00 0.00 C ATOM 3084 H VAL A 197 47.557 -4.910 73.633 1.00 0.00 H ATOM 3085 HA VAL A 197 45.291 -5.809 72.146 1.00 0.00 H ATOM 3086 HB VAL A 197 47.121 -7.263 73.221 1.00 0.00 H ATOM 3087 1HG1 VAL A 197 46.703 -8.092 75.430 1.00 0.00 H ATOM 3088 2HG1 VAL A 197 47.051 -6.347 75.423 1.00 0.00 H ATOM 3089 3HG1 VAL A 197 45.394 -6.923 75.588 1.00 0.00 H ATOM 3090 1HG2 VAL A 197 45.539 -9.162 73.553 1.00 0.00 H ATOM 3091 2HG2 VAL A 197 44.187 -8.012 73.658 1.00 0.00 H ATOM 3092 3HG2 VAL A 197 45.074 -8.204 72.147 1.00 0.00 H ATOM 3093 N TRP A 198 44.730 -4.494 75.099 1.00 0.00 N ATOM 3094 CA TRP A 198 43.711 -4.040 76.030 1.00 0.00 C ATOM 3095 C TRP A 198 42.745 -3.119 75.284 1.00 0.00 C ATOM 3096 O TRP A 198 41.529 -3.288 75.362 1.00 0.00 O ATOM 3097 CB TRP A 198 44.369 -3.311 77.172 1.00 0.00 C ATOM 3098 CG TRP A 198 45.552 -3.997 77.752 1.00 0.00 C ATOM 3099 CD1 TRP A 198 46.798 -3.470 77.855 1.00 0.00 C ATOM 3100 CD2 TRP A 198 45.645 -5.321 78.314 1.00 0.00 C ATOM 3101 NE1 TRP A 198 47.646 -4.372 78.437 1.00 0.00 N ATOM 3102 CE2 TRP A 198 46.960 -5.506 78.725 1.00 0.00 C ATOM 3103 CE3 TRP A 198 44.723 -6.358 78.502 1.00 0.00 C ATOM 3104 CZ2 TRP A 198 47.392 -6.676 79.310 1.00 0.00 C ATOM 3105 CZ3 TRP A 198 45.160 -7.538 79.094 1.00 0.00 C ATOM 3106 CH2 TRP A 198 46.461 -7.687 79.486 1.00 0.00 C ATOM 3107 H TRP A 198 45.694 -4.251 75.275 1.00 0.00 H ATOM 3108 HA TRP A 198 43.175 -4.901 76.426 1.00 0.00 H ATOM 3109 1HB TRP A 198 44.691 -2.325 76.838 1.00 0.00 H ATOM 3110 2HB TRP A 198 43.656 -3.181 77.931 1.00 0.00 H ATOM 3111 HD1 TRP A 198 47.083 -2.473 77.523 1.00 0.00 H ATOM 3112 HE1 TRP A 198 48.628 -4.221 78.623 1.00 0.00 H ATOM 3113 HE3 TRP A 198 43.685 -6.241 78.194 1.00 0.00 H ATOM 3114 HZ2 TRP A 198 48.424 -6.815 79.629 1.00 0.00 H ATOM 3115 HZ3 TRP A 198 44.436 -8.343 79.236 1.00 0.00 H ATOM 3116 HH2 TRP A 198 46.775 -8.624 79.947 1.00 0.00 H ATOM 3117 N LEU A 199 43.313 -2.284 74.405 1.00 0.00 N ATOM 3118 CA LEU A 199 42.554 -1.352 73.567 1.00 0.00 C ATOM 3119 C LEU A 199 41.612 -2.082 72.669 1.00 0.00 C ATOM 3120 O LEU A 199 40.406 -1.841 72.674 1.00 0.00 O ATOM 3121 CB LEU A 199 43.496 -0.485 72.715 1.00 0.00 C ATOM 3122 CG LEU A 199 42.862 0.404 71.718 1.00 0.00 C ATOM 3123 CD1 LEU A 199 41.975 1.303 72.391 1.00 0.00 C ATOM 3124 CD2 LEU A 199 43.942 1.139 70.978 1.00 0.00 C ATOM 3125 H LEU A 199 44.323 -2.208 74.396 1.00 0.00 H ATOM 3126 HA LEU A 199 41.964 -0.706 74.217 1.00 0.00 H ATOM 3127 1HB LEU A 199 44.065 0.125 73.330 1.00 0.00 H ATOM 3128 2HB LEU A 199 44.164 -1.109 72.184 1.00 0.00 H ATOM 3129 HG LEU A 199 42.272 -0.184 71.017 1.00 0.00 H ATOM 3130 1HD1 LEU A 199 41.515 1.947 71.667 1.00 0.00 H ATOM 3131 2HD1 LEU A 199 41.232 0.715 72.895 1.00 0.00 H ATOM 3132 3HD1 LEU A 199 42.529 1.900 73.108 1.00 0.00 H ATOM 3133 1HD2 LEU A 199 43.491 1.798 70.237 1.00 0.00 H ATOM 3134 2HD2 LEU A 199 44.527 1.729 71.681 1.00 0.00 H ATOM 3135 3HD2 LEU A 199 44.585 0.421 70.482 1.00 0.00 H ATOM 3136 N ARG A 200 42.165 -3.092 72.025 1.00 0.00 N ATOM 3137 CA ARG A 200 41.430 -3.901 71.090 1.00 0.00 C ATOM 3138 C ARG A 200 40.340 -4.705 71.778 1.00 0.00 C ATOM 3139 O ARG A 200 39.201 -4.732 71.316 1.00 0.00 O ATOM 3140 CB ARG A 200 42.381 -4.835 70.374 1.00 0.00 C ATOM 3141 CG ARG A 200 43.368 -4.130 69.491 1.00 0.00 C ATOM 3142 CD ARG A 200 42.689 -3.574 68.316 1.00 0.00 C ATOM 3143 NE ARG A 200 43.598 -2.994 67.363 1.00 0.00 N ATOM 3144 CZ ARG A 200 43.212 -2.551 66.155 1.00 0.00 C ATOM 3145 NH1 ARG A 200 41.951 -2.644 65.817 1.00 0.00 N ATOM 3146 NH2 ARG A 200 44.082 -2.027 65.316 1.00 0.00 N ATOM 3147 H ARG A 200 43.175 -3.169 72.036 1.00 0.00 H ATOM 3148 HA ARG A 200 40.953 -3.240 70.364 1.00 0.00 H ATOM 3149 1HB ARG A 200 42.938 -5.423 71.104 1.00 0.00 H ATOM 3150 2HB ARG A 200 41.819 -5.529 69.763 1.00 0.00 H ATOM 3151 1HG ARG A 200 43.842 -3.318 70.048 1.00 0.00 H ATOM 3152 2HG ARG A 200 44.124 -4.825 69.165 1.00 0.00 H ATOM 3153 1HD ARG A 200 42.140 -4.367 67.815 1.00 0.00 H ATOM 3154 2HD ARG A 200 42.001 -2.794 68.639 1.00 0.00 H ATOM 3155 HE ARG A 200 44.575 -2.917 67.613 1.00 0.00 H ATOM 3156 1HH1 ARG A 200 41.284 -3.045 66.461 1.00 0.00 H ATOM 3157 2HH1 ARG A 200 41.644 -2.315 64.912 1.00 0.00 H ATOM 3158 1HH2 ARG A 200 45.053 -1.954 65.572 1.00 0.00 H ATOM 3159 2HH2 ARG A 200 43.774 -1.699 64.413 1.00 0.00 H ATOM 3160 N ASN A 201 40.616 -5.140 73.007 1.00 0.00 N ATOM 3161 CA ASN A 201 39.623 -5.885 73.762 1.00 0.00 C ATOM 3162 C ASN A 201 38.467 -4.994 74.177 1.00 0.00 C ATOM 3163 O ASN A 201 37.308 -5.386 74.034 1.00 0.00 O ATOM 3164 CB ASN A 201 40.249 -6.542 74.982 1.00 0.00 C ATOM 3165 CG ASN A 201 41.095 -7.740 74.656 1.00 0.00 C ATOM 3166 OD1 ASN A 201 40.926 -8.366 73.610 1.00 0.00 O ATOM 3167 ND2 ASN A 201 42.005 -8.067 75.540 1.00 0.00 N ATOM 3168 H ASN A 201 41.576 -5.164 73.312 1.00 0.00 H ATOM 3169 HA ASN A 201 39.240 -6.686 73.128 1.00 0.00 H ATOM 3170 1HB ASN A 201 40.870 -5.820 75.506 1.00 0.00 H ATOM 3171 2HB ASN A 201 39.463 -6.852 75.658 1.00 0.00 H ATOM 3172 1HD2 ASN A 201 42.598 -8.856 75.377 1.00 0.00 H ATOM 3173 2HD2 ASN A 201 42.107 -7.529 76.376 1.00 0.00 H ATOM 3174 N LEU A 202 38.774 -3.736 74.501 1.00 0.00 N ATOM 3175 CA LEU A 202 37.714 -2.832 74.919 1.00 0.00 C ATOM 3176 C LEU A 202 36.883 -2.431 73.716 1.00 0.00 C ATOM 3177 O LEU A 202 35.670 -2.574 73.755 1.00 0.00 O ATOM 3178 CB LEU A 202 38.256 -1.571 75.599 1.00 0.00 C ATOM 3179 CG LEU A 202 37.150 -0.573 76.037 1.00 0.00 C ATOM 3180 CD1 LEU A 202 36.148 -1.301 76.889 1.00 0.00 C ATOM 3181 CD2 LEU A 202 37.748 0.579 76.785 1.00 0.00 C ATOM 3182 H LEU A 202 39.736 -3.506 74.713 1.00 0.00 H ATOM 3183 HA LEU A 202 37.078 -3.352 75.634 1.00 0.00 H ATOM 3184 1HB LEU A 202 38.828 -1.865 76.479 1.00 0.00 H ATOM 3185 2HB LEU A 202 38.932 -1.062 74.906 1.00 0.00 H ATOM 3186 HG LEU A 202 36.634 -0.193 75.162 1.00 0.00 H ATOM 3187 1HD1 LEU A 202 35.365 -0.612 77.203 1.00 0.00 H ATOM 3188 2HD1 LEU A 202 35.704 -2.115 76.314 1.00 0.00 H ATOM 3189 3HD1 LEU A 202 36.650 -1.705 77.764 1.00 0.00 H ATOM 3190 1HD2 LEU A 202 36.962 1.267 77.083 1.00 0.00 H ATOM 3191 2HD2 LEU A 202 38.259 0.206 77.667 1.00 0.00 H ATOM 3192 3HD2 LEU A 202 38.443 1.086 76.161 1.00 0.00 H ATOM 3193 N GLN A 203 37.530 -2.115 72.591 1.00 0.00 N ATOM 3194 CA GLN A 203 36.792 -1.660 71.411 1.00 0.00 C ATOM 3195 C GLN A 203 35.910 -2.783 70.877 1.00 0.00 C ATOM 3196 O GLN A 203 34.709 -2.594 70.661 1.00 0.00 O ATOM 3197 CB GLN A 203 37.754 -1.184 70.337 1.00 0.00 C ATOM 3198 CG GLN A 203 38.456 0.093 70.680 1.00 0.00 C ATOM 3199 CD GLN A 203 39.586 0.396 69.759 1.00 0.00 C ATOM 3200 OE1 GLN A 203 40.296 -0.493 69.282 1.00 0.00 O ATOM 3201 NE2 GLN A 203 39.762 1.673 69.499 1.00 0.00 N ATOM 3202 H GLN A 203 38.530 -1.970 72.627 1.00 0.00 H ATOM 3203 HA GLN A 203 36.154 -0.827 71.698 1.00 0.00 H ATOM 3204 1HB GLN A 203 38.503 -1.949 70.163 1.00 0.00 H ATOM 3205 2HB GLN A 203 37.212 -1.034 69.403 1.00 0.00 H ATOM 3206 1HG GLN A 203 37.744 0.914 70.624 1.00 0.00 H ATOM 3207 2HG GLN A 203 38.857 0.017 71.692 1.00 0.00 H ATOM 3208 1HE2 GLN A 203 40.503 1.980 68.883 1.00 0.00 H ATOM 3209 2HE2 GLN A 203 39.141 2.350 69.926 1.00 0.00 H ATOM 3210 N LEU A 204 36.442 -4.002 70.930 1.00 0.00 N ATOM 3211 CA LEU A 204 35.723 -5.176 70.472 1.00 0.00 C ATOM 3212 C LEU A 204 34.529 -5.418 71.378 1.00 0.00 C ATOM 3213 O LEU A 204 33.392 -5.444 70.909 1.00 0.00 O ATOM 3214 CB LEU A 204 36.637 -6.411 70.463 1.00 0.00 C ATOM 3215 CG LEU A 204 36.028 -7.687 69.834 1.00 0.00 C ATOM 3216 CD1 LEU A 204 37.123 -8.600 69.379 1.00 0.00 C ATOM 3217 CD2 LEU A 204 35.131 -8.383 70.851 1.00 0.00 C ATOM 3218 H LEU A 204 37.433 -4.095 71.108 1.00 0.00 H ATOM 3219 HA LEU A 204 35.367 -5.001 69.460 1.00 0.00 H ATOM 3220 1HB LEU A 204 37.541 -6.172 69.915 1.00 0.00 H ATOM 3221 2HB LEU A 204 36.913 -6.646 71.489 1.00 0.00 H ATOM 3222 HG LEU A 204 35.442 -7.420 68.967 1.00 0.00 H ATOM 3223 1HD1 LEU A 204 36.687 -9.484 68.943 1.00 0.00 H ATOM 3224 2HD1 LEU A 204 37.726 -8.096 68.647 1.00 0.00 H ATOM 3225 3HD1 LEU A 204 37.743 -8.880 70.230 1.00 0.00 H ATOM 3226 1HD2 LEU A 204 34.704 -9.279 70.403 1.00 0.00 H ATOM 3227 2HD2 LEU A 204 35.718 -8.660 71.726 1.00 0.00 H ATOM 3228 3HD2 LEU A 204 34.328 -7.713 71.150 1.00 0.00 H ATOM 3229 N GLY A 205 34.790 -5.406 72.692 1.00 0.00 N ATOM 3230 CA GLY A 205 33.780 -5.676 73.709 1.00 0.00 C ATOM 3231 C GLY A 205 32.656 -4.657 73.704 1.00 0.00 C ATOM 3232 O GLY A 205 31.498 -5.036 73.817 1.00 0.00 O ATOM 3233 H GLY A 205 35.756 -5.403 72.985 1.00 0.00 H ATOM 3234 1HA GLY A 205 33.360 -6.669 73.545 1.00 0.00 H ATOM 3235 2HA GLY A 205 34.253 -5.679 74.689 1.00 0.00 H ATOM 3236 N LEU A 206 32.968 -3.391 73.436 1.00 0.00 N ATOM 3237 CA LEU A 206 31.926 -2.376 73.453 1.00 0.00 C ATOM 3238 C LEU A 206 30.957 -2.627 72.312 1.00 0.00 C ATOM 3239 O LEU A 206 29.743 -2.726 72.516 1.00 0.00 O ATOM 3240 CB LEU A 206 32.539 -0.968 73.324 1.00 0.00 C ATOM 3241 CG LEU A 206 33.359 -0.462 74.553 1.00 0.00 C ATOM 3242 CD1 LEU A 206 34.069 0.838 74.198 1.00 0.00 C ATOM 3243 CD2 LEU A 206 32.434 -0.269 75.729 1.00 0.00 C ATOM 3244 H LEU A 206 33.931 -3.105 73.485 1.00 0.00 H ATOM 3245 HA LEU A 206 31.390 -2.436 74.399 1.00 0.00 H ATOM 3246 1HB LEU A 206 33.203 -0.958 72.459 1.00 0.00 H ATOM 3247 2HB LEU A 206 31.736 -0.254 73.148 1.00 0.00 H ATOM 3248 HG LEU A 206 34.107 -1.176 74.810 1.00 0.00 H ATOM 3249 1HD1 LEU A 206 34.640 1.189 75.058 1.00 0.00 H ATOM 3250 2HD1 LEU A 206 34.743 0.671 73.364 1.00 0.00 H ATOM 3251 3HD1 LEU A 206 33.333 1.591 73.921 1.00 0.00 H ATOM 3252 1HD2 LEU A 206 33.008 0.084 76.588 1.00 0.00 H ATOM 3253 2HD2 LEU A 206 31.671 0.467 75.475 1.00 0.00 H ATOM 3254 3HD2 LEU A 206 31.956 -1.217 75.976 1.00 0.00 H ATOM 3255 N PHE A 207 31.522 -2.995 71.165 1.00 0.00 N ATOM 3256 CA PHE A 207 30.708 -3.227 69.994 1.00 0.00 C ATOM 3257 C PHE A 207 29.930 -4.520 70.244 1.00 0.00 C ATOM 3258 O PHE A 207 28.722 -4.568 70.041 1.00 0.00 O ATOM 3259 CB PHE A 207 31.555 -3.338 68.735 1.00 0.00 C ATOM 3260 CG PHE A 207 30.749 -3.151 67.497 1.00 0.00 C ATOM 3261 CD1 PHE A 207 30.386 -1.861 67.149 1.00 0.00 C ATOM 3262 CD2 PHE A 207 30.351 -4.173 66.695 1.00 0.00 C ATOM 3263 CE1 PHE A 207 29.644 -1.603 66.027 1.00 0.00 C ATOM 3264 CE2 PHE A 207 29.597 -3.912 65.550 1.00 0.00 C ATOM 3265 CZ PHE A 207 29.248 -2.631 65.225 1.00 0.00 C ATOM 3266 H PHE A 207 32.532 -2.929 71.072 1.00 0.00 H ATOM 3267 HA PHE A 207 30.021 -2.390 69.860 1.00 0.00 H ATOM 3268 1HB PHE A 207 32.347 -2.589 68.759 1.00 0.00 H ATOM 3269 2HB PHE A 207 32.035 -4.319 68.701 1.00 0.00 H ATOM 3270 HD1 PHE A 207 30.701 -1.035 67.787 1.00 0.00 H ATOM 3271 HD2 PHE A 207 30.626 -5.193 66.952 1.00 0.00 H ATOM 3272 HE1 PHE A 207 29.373 -0.577 65.778 1.00 0.00 H ATOM 3273 HE2 PHE A 207 29.278 -4.725 64.909 1.00 0.00 H ATOM 3274 HZ PHE A 207 28.658 -2.432 64.332 1.00 0.00 H ATOM 3275 N GLY A 208 30.592 -5.476 70.911 1.00 0.00 N ATOM 3276 CA GLY A 208 30.003 -6.767 71.258 1.00 0.00 C ATOM 3277 C GLY A 208 28.754 -6.638 72.119 1.00 0.00 C ATOM 3278 O GLY A 208 27.804 -7.390 71.921 1.00 0.00 O ATOM 3279 H GLY A 208 31.598 -5.416 70.933 1.00 0.00 H ATOM 3280 1HA GLY A 208 29.749 -7.307 70.348 1.00 0.00 H ATOM 3281 2HA GLY A 208 30.743 -7.363 71.794 1.00 0.00 H ATOM 3282 N THR A 209 28.705 -5.633 73.003 1.00 0.00 N ATOM 3283 CA THR A 209 27.509 -5.454 73.818 1.00 0.00 C ATOM 3284 C THR A 209 26.388 -4.903 72.969 1.00 0.00 C ATOM 3285 O THR A 209 25.270 -5.414 73.007 1.00 0.00 O ATOM 3286 CB THR A 209 27.741 -4.510 75.023 1.00 0.00 C ATOM 3287 OG1 THR A 209 28.108 -3.210 74.546 1.00 0.00 O ATOM 3288 CG2 THR A 209 28.831 -5.028 75.924 1.00 0.00 C ATOM 3289 H THR A 209 29.550 -5.136 73.235 1.00 0.00 H ATOM 3290 HA THR A 209 27.217 -6.421 74.230 1.00 0.00 H ATOM 3291 HB THR A 209 26.817 -4.429 75.596 1.00 0.00 H ATOM 3292 HG1 THR A 209 28.804 -3.295 73.888 1.00 0.00 H ATOM 3293 1HG2 THR A 209 28.968 -4.343 76.758 1.00 0.00 H ATOM 3294 2HG2 THR A 209 28.550 -6.001 76.296 1.00 0.00 H ATOM 3295 3HG2 THR A 209 29.753 -5.106 75.378 1.00 0.00 H ATOM 3296 N ALA A 210 26.763 -4.094 71.977 1.00 0.00 N ATOM 3297 CA ALA A 210 25.753 -3.516 71.110 1.00 0.00 C ATOM 3298 C ALA A 210 25.118 -4.630 70.295 1.00 0.00 C ATOM 3299 O ALA A 210 23.898 -4.716 70.211 1.00 0.00 O ATOM 3300 CB ALA A 210 26.349 -2.444 70.202 1.00 0.00 C ATOM 3301 H ALA A 210 27.697 -3.691 71.993 1.00 0.00 H ATOM 3302 HA ALA A 210 24.985 -3.047 71.724 1.00 0.00 H ATOM 3303 1HB ALA A 210 25.567 -2.041 69.560 1.00 0.00 H ATOM 3304 2HB ALA A 210 26.768 -1.646 70.814 1.00 0.00 H ATOM 3305 3HB ALA A 210 27.130 -2.864 69.585 1.00 0.00 H ATOM 3306 N LEU A 211 25.951 -5.568 69.849 1.00 0.00 N ATOM 3307 CA LEU A 211 25.503 -6.639 68.971 1.00 0.00 C ATOM 3308 C LEU A 211 24.756 -7.720 69.714 1.00 0.00 C ATOM 3309 O LEU A 211 23.713 -8.191 69.263 1.00 0.00 O ATOM 3310 CB LEU A 211 26.669 -7.267 68.244 1.00 0.00 C ATOM 3311 CG LEU A 211 27.393 -6.417 67.294 1.00 0.00 C ATOM 3312 CD1 LEU A 211 28.544 -7.209 66.824 1.00 0.00 C ATOM 3313 CD2 LEU A 211 26.458 -6.014 66.167 1.00 0.00 C ATOM 3314 H LEU A 211 26.944 -5.406 69.949 1.00 0.00 H ATOM 3315 HA LEU A 211 24.812 -6.215 68.243 1.00 0.00 H ATOM 3316 1HB LEU A 211 27.390 -7.611 68.983 1.00 0.00 H ATOM 3317 2HB LEU A 211 26.304 -8.132 67.689 1.00 0.00 H ATOM 3318 HG LEU A 211 27.759 -5.520 67.794 1.00 0.00 H ATOM 3319 1HD1 LEU A 211 29.126 -6.667 66.129 1.00 0.00 H ATOM 3320 2HD1 LEU A 211 29.170 -7.468 67.672 1.00 0.00 H ATOM 3321 3HD1 LEU A 211 28.176 -8.076 66.366 1.00 0.00 H ATOM 3322 1HD2 LEU A 211 26.984 -5.384 65.459 1.00 0.00 H ATOM 3323 2HD2 LEU A 211 26.099 -6.900 65.656 1.00 0.00 H ATOM 3324 3HD2 LEU A 211 25.610 -5.464 66.577 1.00 0.00 H ATOM 3325 N GLY A 212 25.257 -8.052 70.898 1.00 0.00 N ATOM 3326 CA GLY A 212 24.673 -9.112 71.689 1.00 0.00 C ATOM 3327 C GLY A 212 23.282 -8.692 72.105 1.00 0.00 C ATOM 3328 O GLY A 212 22.355 -9.498 72.079 1.00 0.00 O ATOM 3329 H GLY A 212 26.140 -7.660 71.181 1.00 0.00 H ATOM 3330 1HA GLY A 212 24.643 -10.035 71.110 1.00 0.00 H ATOM 3331 2HA GLY A 212 25.301 -9.302 72.558 1.00 0.00 H ATOM 3332 N LEU A 213 23.143 -7.403 72.418 1.00 0.00 N ATOM 3333 CA LEU A 213 21.895 -6.821 72.877 1.00 0.00 C ATOM 3334 C LEU A 213 20.863 -6.800 71.751 1.00 0.00 C ATOM 3335 O LEU A 213 19.718 -7.191 71.952 1.00 0.00 O ATOM 3336 CB LEU A 213 22.129 -5.404 73.390 1.00 0.00 C ATOM 3337 CG LEU A 213 20.922 -4.719 73.971 1.00 0.00 C ATOM 3338 CD1 LEU A 213 20.353 -5.571 75.099 1.00 0.00 C ATOM 3339 CD2 LEU A 213 21.341 -3.342 74.461 1.00 0.00 C ATOM 3340 H LEU A 213 23.940 -6.790 72.320 1.00 0.00 H ATOM 3341 HA LEU A 213 21.507 -7.428 73.692 1.00 0.00 H ATOM 3342 1HB LEU A 213 22.897 -5.438 74.161 1.00 0.00 H ATOM 3343 2HB LEU A 213 22.495 -4.795 72.573 1.00 0.00 H ATOM 3344 HG LEU A 213 20.152 -4.621 73.209 1.00 0.00 H ATOM 3345 1HD1 LEU A 213 19.479 -5.080 75.523 1.00 0.00 H ATOM 3346 2HD1 LEU A 213 20.068 -6.541 74.705 1.00 0.00 H ATOM 3347 3HD1 LEU A 213 21.106 -5.698 75.875 1.00 0.00 H ATOM 3348 1HD2 LEU A 213 20.486 -2.827 74.885 1.00 0.00 H ATOM 3349 2HD2 LEU A 213 22.112 -3.448 75.224 1.00 0.00 H ATOM 3350 3HD2 LEU A 213 21.733 -2.764 73.625 1.00 0.00 H ATOM 3351 N VAL A 214 21.305 -6.515 70.527 1.00 0.00 N ATOM 3352 CA VAL A 214 20.355 -6.534 69.424 1.00 0.00 C ATOM 3353 C VAL A 214 19.854 -7.959 69.262 1.00 0.00 C ATOM 3354 O VAL A 214 18.651 -8.188 69.157 1.00 0.00 O ATOM 3355 CB VAL A 214 20.986 -6.054 68.104 1.00 0.00 C ATOM 3356 CG1 VAL A 214 20.044 -6.335 66.964 1.00 0.00 C ATOM 3357 CG2 VAL A 214 21.307 -4.581 68.205 1.00 0.00 C ATOM 3358 H VAL A 214 22.177 -6.011 70.424 1.00 0.00 H ATOM 3359 HA VAL A 214 19.524 -5.868 69.658 1.00 0.00 H ATOM 3360 HB VAL A 214 21.896 -6.606 67.908 1.00 0.00 H ATOM 3361 1HG1 VAL A 214 20.490 -5.995 66.030 1.00 0.00 H ATOM 3362 2HG1 VAL A 214 19.856 -7.406 66.909 1.00 0.00 H ATOM 3363 3HG1 VAL A 214 19.106 -5.805 67.131 1.00 0.00 H ATOM 3364 1HG2 VAL A 214 21.753 -4.241 67.272 1.00 0.00 H ATOM 3365 2HG2 VAL A 214 20.392 -4.021 68.395 1.00 0.00 H ATOM 3366 3HG2 VAL A 214 21.993 -4.419 69.003 1.00 0.00 H ATOM 3367 N GLY A 215 20.789 -8.914 69.359 1.00 0.00 N ATOM 3368 CA GLY A 215 20.475 -10.334 69.246 1.00 0.00 C ATOM 3369 C GLY A 215 19.533 -10.755 70.369 1.00 0.00 C ATOM 3370 O GLY A 215 18.510 -11.384 70.116 1.00 0.00 O ATOM 3371 H GLY A 215 21.761 -8.634 69.313 1.00 0.00 H ATOM 3372 1HA GLY A 215 20.016 -10.531 68.276 1.00 0.00 H ATOM 3373 2HA GLY A 215 21.394 -10.917 69.287 1.00 0.00 H ATOM 3374 N LEU A 216 19.739 -10.153 71.543 1.00 0.00 N ATOM 3375 CA LEU A 216 18.936 -10.427 72.734 1.00 0.00 C ATOM 3376 C LEU A 216 17.499 -10.068 72.457 1.00 0.00 C ATOM 3377 O LEU A 216 16.588 -10.861 72.663 1.00 0.00 O ATOM 3378 CB LEU A 216 19.463 -9.633 73.927 1.00 0.00 C ATOM 3379 CG LEU A 216 18.851 -9.930 75.258 1.00 0.00 C ATOM 3380 CD1 LEU A 216 19.785 -9.442 76.325 1.00 0.00 C ATOM 3381 CD2 LEU A 216 17.508 -9.267 75.354 1.00 0.00 C ATOM 3382 H LEU A 216 20.662 -9.785 71.705 1.00 0.00 H ATOM 3383 HA LEU A 216 19.023 -11.471 73.007 1.00 0.00 H ATOM 3384 1HB LEU A 216 20.532 -9.816 74.015 1.00 0.00 H ATOM 3385 2HB LEU A 216 19.317 -8.591 73.748 1.00 0.00 H ATOM 3386 HG LEU A 216 18.729 -11.008 75.378 1.00 0.00 H ATOM 3387 1HD1 LEU A 216 19.359 -9.649 77.295 1.00 0.00 H ATOM 3388 2HD1 LEU A 216 20.726 -9.946 76.234 1.00 0.00 H ATOM 3389 3HD1 LEU A 216 19.937 -8.377 76.219 1.00 0.00 H ATOM 3390 1HD2 LEU A 216 17.070 -9.485 76.316 1.00 0.00 H ATOM 3391 2HD2 LEU A 216 17.634 -8.199 75.243 1.00 0.00 H ATOM 3392 3HD2 LEU A 216 16.856 -9.640 74.568 1.00 0.00 H ATOM 3393 N TRP A 217 17.323 -8.864 71.937 1.00 0.00 N ATOM 3394 CA TRP A 217 16.022 -8.301 71.651 1.00 0.00 C ATOM 3395 C TRP A 217 15.263 -9.101 70.596 1.00 0.00 C ATOM 3396 O TRP A 217 14.161 -9.593 70.837 1.00 0.00 O ATOM 3397 CB TRP A 217 16.212 -6.869 71.183 1.00 0.00 C ATOM 3398 CG TRP A 217 16.524 -5.930 72.286 1.00 0.00 C ATOM 3399 CD1 TRP A 217 16.208 -6.084 73.606 1.00 0.00 C ATOM 3400 CD2 TRP A 217 17.219 -4.675 72.199 1.00 0.00 C ATOM 3401 NE1 TRP A 217 16.660 -5.009 74.328 1.00 0.00 N ATOM 3402 CE2 TRP A 217 17.284 -4.138 73.476 1.00 0.00 C ATOM 3403 CE3 TRP A 217 17.790 -3.970 71.128 1.00 0.00 C ATOM 3404 CZ2 TRP A 217 17.894 -2.924 73.731 1.00 0.00 C ATOM 3405 CZ3 TRP A 217 18.403 -2.755 71.384 1.00 0.00 C ATOM 3406 CH2 TRP A 217 18.453 -2.247 72.650 1.00 0.00 C ATOM 3407 H TRP A 217 18.134 -8.266 71.855 1.00 0.00 H ATOM 3408 HA TRP A 217 15.426 -8.347 72.555 1.00 0.00 H ATOM 3409 1HB TRP A 217 17.022 -6.829 70.454 1.00 0.00 H ATOM 3410 2HB TRP A 217 15.306 -6.528 70.684 1.00 0.00 H ATOM 3411 HD1 TRP A 217 15.673 -6.936 74.024 1.00 0.00 H ATOM 3412 HE1 TRP A 217 16.551 -4.881 75.324 1.00 0.00 H ATOM 3413 HE3 TRP A 217 17.754 -4.373 70.117 1.00 0.00 H ATOM 3414 HZ2 TRP A 217 17.945 -2.502 74.734 1.00 0.00 H ATOM 3415 HZ3 TRP A 217 18.843 -2.214 70.547 1.00 0.00 H ATOM 3416 HH2 TRP A 217 18.944 -1.288 72.816 1.00 0.00 H ATOM 3417 N TRP A 218 15.991 -9.550 69.588 1.00 0.00 N ATOM 3418 CA TRP A 218 15.380 -10.281 68.493 1.00 0.00 C ATOM 3419 C TRP A 218 14.908 -11.666 68.932 1.00 0.00 C ATOM 3420 O TRP A 218 13.860 -12.144 68.496 1.00 0.00 O ATOM 3421 CB TRP A 218 16.377 -10.410 67.347 1.00 0.00 C ATOM 3422 CG TRP A 218 16.540 -9.134 66.586 1.00 0.00 C ATOM 3423 CD1 TRP A 218 15.731 -8.038 66.666 1.00 0.00 C ATOM 3424 CD2 TRP A 218 17.564 -8.800 65.632 1.00 0.00 C ATOM 3425 NE1 TRP A 218 16.185 -7.054 65.826 1.00 0.00 N ATOM 3426 CE2 TRP A 218 17.310 -7.503 65.185 1.00 0.00 C ATOM 3427 CE3 TRP A 218 18.670 -9.490 65.124 1.00 0.00 C ATOM 3428 CZ2 TRP A 218 18.115 -6.874 64.251 1.00 0.00 C ATOM 3429 CZ3 TRP A 218 19.479 -8.859 64.188 1.00 0.00 C ATOM 3430 CH2 TRP A 218 19.208 -7.584 63.764 1.00 0.00 C ATOM 3431 H TRP A 218 16.937 -9.215 69.477 1.00 0.00 H ATOM 3432 HA TRP A 218 14.515 -9.719 68.144 1.00 0.00 H ATOM 3433 1HB TRP A 218 17.347 -10.713 67.739 1.00 0.00 H ATOM 3434 2HB TRP A 218 16.045 -11.188 66.661 1.00 0.00 H ATOM 3435 HD1 TRP A 218 14.853 -7.957 67.303 1.00 0.00 H ATOM 3436 HE1 TRP A 218 15.761 -6.146 65.699 1.00 0.00 H ATOM 3437 HE3 TRP A 218 18.892 -10.502 65.459 1.00 0.00 H ATOM 3438 HZ2 TRP A 218 17.914 -5.861 63.902 1.00 0.00 H ATOM 3439 HZ3 TRP A 218 20.338 -9.405 63.796 1.00 0.00 H ATOM 3440 HH2 TRP A 218 19.863 -7.118 63.028 1.00 0.00 H ATOM 3441 N ALA A 219 15.671 -12.282 69.825 1.00 0.00 N ATOM 3442 CA ALA A 219 15.402 -13.630 70.294 1.00 0.00 C ATOM 3443 C ALA A 219 14.533 -13.680 71.548 1.00 0.00 C ATOM 3444 O ALA A 219 13.558 -14.432 71.598 1.00 0.00 O ATOM 3445 CB ALA A 219 16.724 -14.348 70.528 1.00 0.00 C ATOM 3446 H ALA A 219 16.518 -11.830 70.128 1.00 0.00 H ATOM 3447 HA ALA A 219 14.838 -14.137 69.512 1.00 0.00 H ATOM 3448 1HB ALA A 219 16.533 -15.381 70.818 1.00 0.00 H ATOM 3449 2HB ALA A 219 17.314 -14.333 69.612 1.00 0.00 H ATOM 3450 3HB ALA A 219 17.276 -13.843 71.324 1.00 0.00 H ATOM 3451 N GLU A 220 14.816 -12.796 72.501 1.00 0.00 N ATOM 3452 CA GLU A 220 14.215 -12.882 73.829 1.00 0.00 C ATOM 3453 C GLU A 220 13.500 -11.607 74.266 1.00 0.00 C ATOM 3454 O GLU A 220 13.013 -11.549 75.388 1.00 0.00 O ATOM 3455 CB GLU A 220 15.295 -13.236 74.863 1.00 0.00 C ATOM 3456 CG GLU A 220 16.024 -14.561 74.622 1.00 0.00 C ATOM 3457 CD GLU A 220 15.134 -15.770 74.767 1.00 0.00 C ATOM 3458 OE1 GLU A 220 14.063 -15.637 75.303 1.00 0.00 O ATOM 3459 OE2 GLU A 220 15.532 -16.828 74.339 1.00 0.00 O ATOM 3460 H GLU A 220 15.651 -12.243 72.406 1.00 0.00 H ATOM 3461 HA GLU A 220 13.450 -13.658 73.809 1.00 0.00 H ATOM 3462 1HB GLU A 220 16.051 -12.447 74.883 1.00 0.00 H ATOM 3463 2HB GLU A 220 14.849 -13.286 75.853 1.00 0.00 H ATOM 3464 1HG GLU A 220 16.442 -14.561 73.623 1.00 0.00 H ATOM 3465 2HG GLU A 220 16.846 -14.645 75.323 1.00 0.00 H ATOM 3466 N GLY A 221 13.424 -10.598 73.398 1.00 0.00 N ATOM 3467 CA GLY A 221 12.838 -9.303 73.762 1.00 0.00 C ATOM 3468 C GLY A 221 11.546 -9.404 74.571 1.00 0.00 C ATOM 3469 O GLY A 221 11.462 -8.877 75.680 1.00 0.00 O ATOM 3470 H GLY A 221 13.797 -10.698 72.468 1.00 0.00 H ATOM 3471 1HA GLY A 221 13.563 -8.735 74.342 1.00 0.00 H ATOM 3472 2HA GLY A 221 12.628 -8.739 72.854 1.00 0.00 H ATOM 3473 N THR A 222 10.599 -10.204 74.092 1.00 0.00 N ATOM 3474 CA THR A 222 9.335 -10.365 74.798 1.00 0.00 C ATOM 3475 C THR A 222 9.544 -11.055 76.130 1.00 0.00 C ATOM 3476 O THR A 222 9.025 -10.619 77.157 1.00 0.00 O ATOM 3477 CB THR A 222 8.331 -11.174 73.963 1.00 0.00 C ATOM 3478 OG1 THR A 222 8.050 -10.475 72.742 1.00 0.00 O ATOM 3479 CG2 THR A 222 7.045 -11.368 74.746 1.00 0.00 C ATOM 3480 H THR A 222 10.723 -10.633 73.186 1.00 0.00 H ATOM 3481 HA THR A 222 8.910 -9.378 74.981 1.00 0.00 H ATOM 3482 HB THR A 222 8.761 -12.145 73.720 1.00 0.00 H ATOM 3483 HG1 THR A 222 8.859 -10.385 72.233 1.00 0.00 H ATOM 3484 1HG2 THR A 222 6.337 -11.942 74.149 1.00 0.00 H ATOM 3485 2HG2 THR A 222 7.262 -11.906 75.670 1.00 0.00 H ATOM 3486 3HG2 THR A 222 6.613 -10.397 74.984 1.00 0.00 H ATOM 3487 N ALA A 223 10.342 -12.112 76.097 1.00 0.00 N ATOM 3488 CA ALA A 223 10.580 -12.943 77.259 1.00 0.00 C ATOM 3489 C ALA A 223 11.242 -12.157 78.380 1.00 0.00 C ATOM 3490 O ALA A 223 10.871 -12.329 79.536 1.00 0.00 O ATOM 3491 CB ALA A 223 11.433 -14.125 76.861 1.00 0.00 C ATOM 3492 H ALA A 223 10.767 -12.374 75.219 1.00 0.00 H ATOM 3493 HA ALA A 223 9.623 -13.304 77.634 1.00 0.00 H ATOM 3494 1HB ALA A 223 11.609 -14.731 77.732 1.00 0.00 H ATOM 3495 2HB ALA A 223 10.917 -14.713 76.104 1.00 0.00 H ATOM 3496 3HB ALA A 223 12.376 -13.769 76.462 1.00 0.00 H ATOM 3497 N VAL A 224 12.180 -11.263 78.046 1.00 0.00 N ATOM 3498 CA VAL A 224 12.877 -10.504 79.084 1.00 0.00 C ATOM 3499 C VAL A 224 12.023 -9.317 79.504 1.00 0.00 C ATOM 3500 O VAL A 224 12.029 -8.920 80.663 1.00 0.00 O ATOM 3501 CB VAL A 224 14.257 -9.984 78.608 1.00 0.00 C ATOM 3502 CG1 VAL A 224 15.152 -11.146 78.244 1.00 0.00 C ATOM 3503 CG2 VAL A 224 14.096 -9.058 77.446 1.00 0.00 C ATOM 3504 H VAL A 224 12.544 -11.264 77.106 1.00 0.00 H ATOM 3505 HA VAL A 224 13.057 -11.159 79.937 1.00 0.00 H ATOM 3506 HB VAL A 224 14.735 -9.455 79.414 1.00 0.00 H ATOM 3507 1HG1 VAL A 224 16.116 -10.775 77.912 1.00 0.00 H ATOM 3508 2HG1 VAL A 224 15.287 -11.773 79.106 1.00 0.00 H ATOM 3509 3HG1 VAL A 224 14.701 -11.720 77.448 1.00 0.00 H ATOM 3510 1HG2 VAL A 224 15.063 -8.703 77.127 1.00 0.00 H ATOM 3511 2HG2 VAL A 224 13.627 -9.585 76.654 1.00 0.00 H ATOM 3512 3HG2 VAL A 224 13.486 -8.211 77.728 1.00 0.00 H ATOM 3513 N THR A 225 11.121 -8.888 78.625 1.00 0.00 N ATOM 3514 CA THR A 225 10.240 -7.804 79.010 1.00 0.00 C ATOM 3515 C THR A 225 9.344 -8.315 80.125 1.00 0.00 C ATOM 3516 O THR A 225 9.213 -7.693 81.180 1.00 0.00 O ATOM 3517 CB THR A 225 9.391 -7.308 77.824 1.00 0.00 C ATOM 3518 OG1 THR A 225 10.253 -6.791 76.800 1.00 0.00 O ATOM 3519 CG2 THR A 225 8.440 -6.223 78.275 1.00 0.00 C ATOM 3520 H THR A 225 11.265 -9.064 77.638 1.00 0.00 H ATOM 3521 HA THR A 225 10.838 -6.964 79.364 1.00 0.00 H ATOM 3522 HB THR A 225 8.821 -8.138 77.415 1.00 0.00 H ATOM 3523 HG1 THR A 225 10.807 -7.500 76.461 1.00 0.00 H ATOM 3524 1HG2 THR A 225 7.847 -5.883 77.427 1.00 0.00 H ATOM 3525 2HG2 THR A 225 7.778 -6.618 79.047 1.00 0.00 H ATOM 3526 3HG2 THR A 225 9.008 -5.386 78.678 1.00 0.00 H ATOM 3527 N HIS A 226 8.875 -9.545 79.933 1.00 0.00 N ATOM 3528 CA HIS A 226 7.951 -10.189 80.845 1.00 0.00 C ATOM 3529 C HIS A 226 8.605 -10.756 82.112 1.00 0.00 C ATOM 3530 O HIS A 226 8.033 -10.646 83.198 1.00 0.00 O ATOM 3531 CB HIS A 226 7.210 -11.311 80.118 1.00 0.00 C ATOM 3532 CG HIS A 226 6.272 -10.813 79.069 1.00 0.00 C ATOM 3533 ND1 HIS A 226 5.632 -11.652 78.182 1.00 0.00 N ATOM 3534 CD2 HIS A 226 5.865 -9.559 78.762 1.00 0.00 C ATOM 3535 CE1 HIS A 226 4.870 -10.934 77.375 1.00 0.00 C ATOM 3536 NE2 HIS A 226 4.994 -9.662 77.707 1.00 0.00 N ATOM 3537 H HIS A 226 8.959 -9.935 79.004 1.00 0.00 H ATOM 3538 HA HIS A 226 7.227 -9.452 81.194 1.00 0.00 H ATOM 3539 1HB HIS A 226 7.936 -11.979 79.647 1.00 0.00 H ATOM 3540 2HB HIS A 226 6.643 -11.900 80.837 1.00 0.00 H ATOM 3541 HD2 HIS A 226 6.172 -8.639 79.261 1.00 0.00 H ATOM 3542 HE1 HIS A 226 4.245 -11.326 76.573 1.00 0.00 H ATOM 3543 HE2 HIS A 226 4.526 -8.887 77.260 1.00 0.00 H ATOM 3544 N ARG A 227 9.828 -11.287 81.996 1.00 0.00 N ATOM 3545 CA ARG A 227 10.451 -11.969 83.131 1.00 0.00 C ATOM 3546 C ARG A 227 11.678 -11.255 83.687 1.00 0.00 C ATOM 3547 O ARG A 227 12.114 -11.550 84.798 1.00 0.00 O ATOM 3548 CB ARG A 227 10.850 -13.379 82.720 1.00 0.00 C ATOM 3549 CG ARG A 227 9.659 -14.289 82.473 1.00 0.00 C ATOM 3550 CD ARG A 227 10.031 -15.702 82.191 1.00 0.00 C ATOM 3551 NE ARG A 227 10.519 -15.911 80.838 1.00 0.00 N ATOM 3552 CZ ARG A 227 11.064 -17.072 80.407 1.00 0.00 C ATOM 3553 NH1 ARG A 227 11.175 -18.088 81.231 1.00 0.00 N ATOM 3554 NH2 ARG A 227 11.486 -17.195 79.167 1.00 0.00 N ATOM 3555 H ARG A 227 10.261 -11.342 81.090 1.00 0.00 H ATOM 3556 HA ARG A 227 9.729 -12.007 83.947 1.00 0.00 H ATOM 3557 1HB ARG A 227 11.447 -13.339 81.810 1.00 0.00 H ATOM 3558 2HB ARG A 227 11.460 -13.816 83.485 1.00 0.00 H ATOM 3559 1HG ARG A 227 9.020 -14.293 83.356 1.00 0.00 H ATOM 3560 2HG ARG A 227 9.096 -13.922 81.614 1.00 0.00 H ATOM 3561 1HD ARG A 227 10.817 -16.009 82.873 1.00 0.00 H ATOM 3562 2HD ARG A 227 9.159 -16.338 82.327 1.00 0.00 H ATOM 3563 HE ARG A 227 10.445 -15.145 80.182 1.00 0.00 H ATOM 3564 1HH1 ARG A 227 10.854 -18.001 82.185 1.00 0.00 H ATOM 3565 2HH1 ARG A 227 11.582 -18.955 80.913 1.00 0.00 H ATOM 3566 1HH2 ARG A 227 11.405 -16.420 78.527 1.00 0.00 H ATOM 3567 2HH2 ARG A 227 11.891 -18.065 78.856 1.00 0.00 H ATOM 3568 N GLY A 228 12.251 -10.348 82.914 1.00 0.00 N ATOM 3569 CA GLY A 228 13.449 -9.612 83.304 1.00 0.00 C ATOM 3570 C GLY A 228 14.722 -10.157 82.669 1.00 0.00 C ATOM 3571 O GLY A 228 14.907 -11.362 82.537 1.00 0.00 O ATOM 3572 H GLY A 228 11.819 -10.114 82.038 1.00 0.00 H ATOM 3573 1HA GLY A 228 13.337 -8.566 83.021 1.00 0.00 H ATOM 3574 2HA GLY A 228 13.556 -9.648 84.387 1.00 0.00 H ATOM 3575 N PHE A 229 15.617 -9.245 82.317 1.00 0.00 N ATOM 3576 CA PHE A 229 16.864 -9.588 81.648 1.00 0.00 C ATOM 3577 C PHE A 229 17.739 -10.517 82.475 1.00 0.00 C ATOM 3578 O PHE A 229 18.368 -11.428 81.937 1.00 0.00 O ATOM 3579 CB PHE A 229 17.635 -8.312 81.324 1.00 0.00 C ATOM 3580 CG PHE A 229 17.098 -7.559 80.145 1.00 0.00 C ATOM 3581 CD1 PHE A 229 15.870 -6.920 80.211 1.00 0.00 C ATOM 3582 CD2 PHE A 229 17.819 -7.491 78.974 1.00 0.00 C ATOM 3583 CE1 PHE A 229 15.379 -6.226 79.117 1.00 0.00 C ATOM 3584 CE2 PHE A 229 17.341 -6.804 77.880 1.00 0.00 C ATOM 3585 CZ PHE A 229 16.119 -6.168 77.948 1.00 0.00 C ATOM 3586 H PHE A 229 15.368 -8.270 82.395 1.00 0.00 H ATOM 3587 HA PHE A 229 16.625 -10.123 80.730 1.00 0.00 H ATOM 3588 1HB PHE A 229 17.616 -7.648 82.187 1.00 0.00 H ATOM 3589 2HB PHE A 229 18.677 -8.558 81.123 1.00 0.00 H ATOM 3590 HD1 PHE A 229 15.292 -6.969 81.135 1.00 0.00 H ATOM 3591 HD2 PHE A 229 18.781 -7.993 78.924 1.00 0.00 H ATOM 3592 HE1 PHE A 229 14.413 -5.727 79.178 1.00 0.00 H ATOM 3593 HE2 PHE A 229 17.925 -6.760 76.963 1.00 0.00 H ATOM 3594 HZ PHE A 229 15.737 -5.625 77.085 1.00 0.00 H ATOM 3595 N PHE A 230 17.773 -10.292 83.786 1.00 0.00 N ATOM 3596 CA PHE A 230 18.592 -11.099 84.685 1.00 0.00 C ATOM 3597 C PHE A 230 17.795 -12.176 85.402 1.00 0.00 C ATOM 3598 O PHE A 230 18.238 -12.705 86.421 1.00 0.00 O ATOM 3599 CB PHE A 230 19.292 -10.253 85.746 1.00 0.00 C ATOM 3600 CG PHE A 230 20.373 -9.335 85.217 1.00 0.00 C ATOM 3601 CD1 PHE A 230 20.754 -9.333 83.878 1.00 0.00 C ATOM 3602 CD2 PHE A 230 21.016 -8.463 86.077 1.00 0.00 C ATOM 3603 CE1 PHE A 230 21.735 -8.493 83.424 1.00 0.00 C ATOM 3604 CE2 PHE A 230 22.001 -7.617 85.619 1.00 0.00 C ATOM 3605 CZ PHE A 230 22.361 -7.633 84.293 1.00 0.00 C ATOM 3606 H PHE A 230 17.212 -9.547 84.173 1.00 0.00 H ATOM 3607 HA PHE A 230 19.346 -11.605 84.088 1.00 0.00 H ATOM 3608 1HB PHE A 230 18.557 -9.637 86.258 1.00 0.00 H ATOM 3609 2HB PHE A 230 19.748 -10.909 86.488 1.00 0.00 H ATOM 3610 HD1 PHE A 230 20.274 -9.998 83.188 1.00 0.00 H ATOM 3611 HD2 PHE A 230 20.732 -8.450 87.129 1.00 0.00 H ATOM 3612 HE1 PHE A 230 22.018 -8.507 82.371 1.00 0.00 H ATOM 3613 HE2 PHE A 230 22.498 -6.935 86.309 1.00 0.00 H ATOM 3614 HZ PHE A 230 23.140 -6.967 83.935 1.00 0.00 H ATOM 3615 N PHE A 231 16.717 -12.619 84.766 1.00 0.00 N ATOM 3616 CA PHE A 231 15.924 -13.730 85.261 1.00 0.00 C ATOM 3617 C PHE A 231 16.780 -14.963 85.422 1.00 0.00 C ATOM 3618 O PHE A 231 17.533 -15.294 84.518 1.00 0.00 O ATOM 3619 CB PHE A 231 14.779 -13.976 84.288 1.00 0.00 C ATOM 3620 CG PHE A 231 13.882 -15.124 84.581 1.00 0.00 C ATOM 3621 CD1 PHE A 231 12.854 -15.026 85.499 1.00 0.00 C ATOM 3622 CD2 PHE A 231 14.077 -16.329 83.918 1.00 0.00 C ATOM 3623 CE1 PHE A 231 12.034 -16.109 85.752 1.00 0.00 C ATOM 3624 CE2 PHE A 231 13.264 -17.409 84.166 1.00 0.00 C ATOM 3625 CZ PHE A 231 12.239 -17.301 85.085 1.00 0.00 C ATOM 3626 H PHE A 231 16.303 -12.047 84.039 1.00 0.00 H ATOM 3627 HA PHE A 231 15.520 -13.461 86.238 1.00 0.00 H ATOM 3628 1HB PHE A 231 14.163 -13.104 84.247 1.00 0.00 H ATOM 3629 2HB PHE A 231 15.200 -14.137 83.318 1.00 0.00 H ATOM 3630 HD1 PHE A 231 12.694 -14.083 86.023 1.00 0.00 H ATOM 3631 HD2 PHE A 231 14.888 -16.412 83.192 1.00 0.00 H ATOM 3632 HE1 PHE A 231 11.227 -16.024 86.478 1.00 0.00 H ATOM 3633 HE2 PHE A 231 13.428 -18.349 83.637 1.00 0.00 H ATOM 3634 HZ PHE A 231 11.595 -18.157 85.283 1.00 0.00 H ATOM 3635 N GLY A 232 16.660 -15.650 86.554 1.00 0.00 N ATOM 3636 CA GLY A 232 17.404 -16.888 86.773 1.00 0.00 C ATOM 3637 C GLY A 232 18.866 -16.701 87.166 1.00 0.00 C ATOM 3638 O GLY A 232 19.554 -17.694 87.396 1.00 0.00 O ATOM 3639 H GLY A 232 16.029 -15.316 87.268 1.00 0.00 H ATOM 3640 1HA GLY A 232 16.914 -17.461 87.559 1.00 0.00 H ATOM 3641 2HA GLY A 232 17.374 -17.483 85.860 1.00 0.00 H ATOM 3642 N TYR A 233 19.328 -15.459 87.333 1.00 0.00 N ATOM 3643 CA TYR A 233 20.740 -15.243 87.646 1.00 0.00 C ATOM 3644 C TYR A 233 21.174 -15.542 89.074 1.00 0.00 C ATOM 3645 O TYR A 233 21.565 -14.638 89.815 1.00 0.00 O ATOM 3646 CB TYR A 233 21.224 -13.820 87.354 1.00 0.00 C ATOM 3647 CG TYR A 233 21.482 -13.521 85.908 1.00 0.00 C ATOM 3648 CD1 TYR A 233 20.860 -14.231 84.908 1.00 0.00 C ATOM 3649 CD2 TYR A 233 22.359 -12.515 85.584 1.00 0.00 C ATOM 3650 CE1 TYR A 233 21.131 -13.917 83.596 1.00 0.00 C ATOM 3651 CE2 TYR A 233 22.622 -12.211 84.289 1.00 0.00 C ATOM 3652 CZ TYR A 233 22.009 -12.910 83.304 1.00 0.00 C ATOM 3653 OH TYR A 233 22.257 -12.622 82.033 1.00 0.00 O ATOM 3654 H TYR A 233 18.762 -14.670 87.049 1.00 0.00 H ATOM 3655 HA TYR A 233 21.310 -15.936 87.037 1.00 0.00 H ATOM 3656 1HB TYR A 233 20.484 -13.104 87.711 1.00 0.00 H ATOM 3657 2HB TYR A 233 22.150 -13.635 87.900 1.00 0.00 H ATOM 3658 HD1 TYR A 233 20.166 -15.027 85.152 1.00 0.00 H ATOM 3659 HD2 TYR A 233 22.837 -11.970 86.356 1.00 0.00 H ATOM 3660 HE1 TYR A 233 20.657 -14.459 82.786 1.00 0.00 H ATOM 3661 HE2 TYR A 233 23.320 -11.411 84.048 1.00 0.00 H ATOM 3662 HH TYR A 233 21.779 -13.233 81.470 1.00 0.00 H ATOM 3663 N THR A 234 21.343 -16.824 89.359 1.00 0.00 N ATOM 3664 CA THR A 234 21.808 -17.260 90.665 1.00 0.00 C ATOM 3665 C THR A 234 23.316 -16.988 90.673 1.00 0.00 C ATOM 3666 O THR A 234 23.858 -16.689 89.612 1.00 0.00 O ATOM 3667 CB THR A 234 21.464 -18.759 90.847 1.00 0.00 C ATOM 3668 OG1 THR A 234 22.178 -19.534 89.877 1.00 0.00 O ATOM 3669 CG2 THR A 234 19.975 -18.976 90.672 1.00 0.00 C ATOM 3670 H THR A 234 20.863 -17.493 88.776 1.00 0.00 H ATOM 3671 HA THR A 234 21.277 -16.705 91.436 1.00 0.00 H ATOM 3672 HB THR A 234 21.751 -19.095 91.819 1.00 0.00 H ATOM 3673 HG1 THR A 234 23.120 -19.373 89.972 1.00 0.00 H ATOM 3674 1HG2 THR A 234 19.744 -20.032 90.802 1.00 0.00 H ATOM 3675 2HG2 THR A 234 19.435 -18.392 91.416 1.00 0.00 H ATOM 3676 3HG2 THR A 234 19.677 -18.661 89.682 1.00 0.00 H ATOM 3677 N PRO A 235 24.017 -17.009 91.821 1.00 0.00 N ATOM 3678 CA PRO A 235 25.458 -16.801 91.934 1.00 0.00 C ATOM 3679 C PRO A 235 26.252 -17.631 90.924 1.00 0.00 C ATOM 3680 O PRO A 235 27.268 -17.170 90.407 1.00 0.00 O ATOM 3681 CB PRO A 235 25.735 -17.248 93.366 1.00 0.00 C ATOM 3682 CG PRO A 235 24.464 -16.921 94.098 1.00 0.00 C ATOM 3683 CD PRO A 235 23.369 -17.276 93.125 1.00 0.00 C ATOM 3684 HA PRO A 235 25.683 -15.735 91.798 1.00 0.00 H ATOM 3685 1HB PRO A 235 25.976 -18.322 93.384 1.00 0.00 H ATOM 3686 2HB PRO A 235 26.610 -16.715 93.764 1.00 0.00 H ATOM 3687 1HG PRO A 235 24.404 -17.498 95.032 1.00 0.00 H ATOM 3688 2HG PRO A 235 24.452 -15.858 94.381 1.00 0.00 H ATOM 3689 1HD PRO A 235 23.124 -18.327 93.264 1.00 0.00 H ATOM 3690 2HD PRO A 235 22.495 -16.637 93.300 1.00 0.00 H ATOM 3691 N ALA A 236 25.750 -18.831 90.605 1.00 0.00 N ATOM 3692 CA ALA A 236 26.380 -19.724 89.643 1.00 0.00 C ATOM 3693 C ALA A 236 26.472 -19.063 88.277 1.00 0.00 C ATOM 3694 O ALA A 236 27.400 -19.337 87.518 1.00 0.00 O ATOM 3695 CB ALA A 236 25.596 -21.022 89.551 1.00 0.00 C ATOM 3696 H ALA A 236 24.910 -19.141 91.072 1.00 0.00 H ATOM 3697 HA ALA A 236 27.392 -19.955 89.975 1.00 0.00 H ATOM 3698 1HB ALA A 236 26.056 -21.673 88.808 1.00 0.00 H ATOM 3699 2HB ALA A 236 25.602 -21.518 90.521 1.00 0.00 H ATOM 3700 3HB ALA A 236 24.571 -20.805 89.260 1.00 0.00 H ATOM 3701 N VAL A 237 25.437 -18.302 87.924 1.00 0.00 N ATOM 3702 CA VAL A 237 25.338 -17.665 86.622 1.00 0.00 C ATOM 3703 C VAL A 237 26.323 -16.535 86.543 1.00 0.00 C ATOM 3704 O VAL A 237 27.061 -16.420 85.570 1.00 0.00 O ATOM 3705 CB VAL A 237 23.920 -17.129 86.370 1.00 0.00 C ATOM 3706 CG1 VAL A 237 23.868 -16.370 85.040 1.00 0.00 C ATOM 3707 CG2 VAL A 237 22.955 -18.300 86.385 1.00 0.00 C ATOM 3708 H VAL A 237 24.810 -17.986 88.647 1.00 0.00 H ATOM 3709 HA VAL A 237 25.530 -18.414 85.851 1.00 0.00 H ATOM 3710 HB VAL A 237 23.653 -16.422 87.144 1.00 0.00 H ATOM 3711 1HG1 VAL A 237 22.864 -15.997 84.875 1.00 0.00 H ATOM 3712 2HG1 VAL A 237 24.565 -15.532 85.072 1.00 0.00 H ATOM 3713 3HG1 VAL A 237 24.143 -17.041 84.226 1.00 0.00 H ATOM 3714 1HG2 VAL A 237 21.946 -17.947 86.209 1.00 0.00 H ATOM 3715 2HG2 VAL A 237 23.231 -19.005 85.603 1.00 0.00 H ATOM 3716 3HG2 VAL A 237 23.002 -18.794 87.355 1.00 0.00 H ATOM 3717 N TRP A 238 26.478 -15.817 87.652 1.00 0.00 N ATOM 3718 CA TRP A 238 27.443 -14.742 87.664 1.00 0.00 C ATOM 3719 C TRP A 238 28.833 -15.347 87.633 1.00 0.00 C ATOM 3720 O TRP A 238 29.706 -14.841 86.941 1.00 0.00 O ATOM 3721 CB TRP A 238 27.281 -13.863 88.892 1.00 0.00 C ATOM 3722 CG TRP A 238 26.110 -12.934 88.819 1.00 0.00 C ATOM 3723 CD1 TRP A 238 24.994 -12.941 89.602 1.00 0.00 C ATOM 3724 CD2 TRP A 238 25.940 -11.837 87.889 1.00 0.00 C ATOM 3725 NE1 TRP A 238 24.145 -11.930 89.223 1.00 0.00 N ATOM 3726 CE2 TRP A 238 24.710 -11.242 88.176 1.00 0.00 C ATOM 3727 CE3 TRP A 238 26.728 -11.314 86.844 1.00 0.00 C ATOM 3728 CZ2 TRP A 238 24.236 -10.153 87.464 1.00 0.00 C ATOM 3729 CZ3 TRP A 238 26.250 -10.218 86.131 1.00 0.00 C ATOM 3730 CH2 TRP A 238 25.036 -9.655 86.437 1.00 0.00 C ATOM 3731 H TRP A 238 25.776 -15.885 88.381 1.00 0.00 H ATOM 3732 HA TRP A 238 27.283 -14.111 86.790 1.00 0.00 H ATOM 3733 1HB TRP A 238 27.164 -14.488 89.774 1.00 0.00 H ATOM 3734 2HB TRP A 238 28.182 -13.265 89.032 1.00 0.00 H ATOM 3735 HD1 TRP A 238 24.800 -13.644 90.408 1.00 0.00 H ATOM 3736 HE1 TRP A 238 23.251 -11.722 89.644 1.00 0.00 H ATOM 3737 HE3 TRP A 238 27.694 -11.758 86.600 1.00 0.00 H ATOM 3738 HZ2 TRP A 238 23.276 -9.688 87.689 1.00 0.00 H ATOM 3739 HZ3 TRP A 238 26.863 -9.818 85.321 1.00 0.00 H ATOM 3740 HH2 TRP A 238 24.693 -8.804 85.864 1.00 0.00 H ATOM 3741 N GLY A 239 28.965 -16.553 88.198 1.00 0.00 N ATOM 3742 CA GLY A 239 30.225 -17.278 88.181 1.00 0.00 C ATOM 3743 C GLY A 239 30.627 -17.551 86.737 1.00 0.00 C ATOM 3744 O GLY A 239 31.758 -17.274 86.340 1.00 0.00 O ATOM 3745 H GLY A 239 28.260 -16.852 88.855 1.00 0.00 H ATOM 3746 1HA GLY A 239 30.994 -16.697 88.687 1.00 0.00 H ATOM 3747 2HA GLY A 239 30.119 -18.211 88.732 1.00 0.00 H ATOM 3748 N VAL A 240 29.620 -17.867 85.910 1.00 0.00 N ATOM 3749 CA VAL A 240 29.824 -18.098 84.487 1.00 0.00 C ATOM 3750 C VAL A 240 30.272 -16.842 83.774 1.00 0.00 C ATOM 3751 O VAL A 240 31.297 -16.848 83.102 1.00 0.00 O ATOM 3752 CB VAL A 240 28.537 -18.611 83.805 1.00 0.00 C ATOM 3753 CG1 VAL A 240 28.719 -18.604 82.323 1.00 0.00 C ATOM 3754 CG2 VAL A 240 28.206 -20.012 84.318 1.00 0.00 C ATOM 3755 H VAL A 240 28.773 -18.229 86.329 1.00 0.00 H ATOM 3756 HA VAL A 240 30.593 -18.862 84.371 1.00 0.00 H ATOM 3757 HB VAL A 240 27.715 -17.952 84.027 1.00 0.00 H ATOM 3758 1HG1 VAL A 240 27.813 -18.965 81.855 1.00 0.00 H ATOM 3759 2HG1 VAL A 240 28.925 -17.590 81.984 1.00 0.00 H ATOM 3760 3HG1 VAL A 240 29.543 -19.246 82.060 1.00 0.00 H ATOM 3761 1HG2 VAL A 240 27.297 -20.373 83.836 1.00 0.00 H ATOM 3762 2HG2 VAL A 240 29.031 -20.688 84.088 1.00 0.00 H ATOM 3763 3HG2 VAL A 240 28.055 -19.980 85.389 1.00 0.00 H ATOM 3764 N VAL A 241 29.607 -15.729 84.083 1.00 0.00 N ATOM 3765 CA VAL A 241 29.903 -14.450 83.456 1.00 0.00 C ATOM 3766 C VAL A 241 31.311 -13.998 83.782 1.00 0.00 C ATOM 3767 O VAL A 241 32.081 -13.665 82.883 1.00 0.00 O ATOM 3768 CB VAL A 241 28.907 -13.362 83.919 1.00 0.00 C ATOM 3769 CG1 VAL A 241 29.370 -11.989 83.410 1.00 0.00 C ATOM 3770 CG2 VAL A 241 27.504 -13.706 83.407 1.00 0.00 C ATOM 3771 H VAL A 241 28.757 -15.816 84.623 1.00 0.00 H ATOM 3772 HA VAL A 241 29.800 -14.563 82.376 1.00 0.00 H ATOM 3773 HB VAL A 241 28.894 -13.314 85.006 1.00 0.00 H ATOM 3774 1HG1 VAL A 241 28.667 -11.221 83.737 1.00 0.00 H ATOM 3775 2HG1 VAL A 241 30.359 -11.766 83.810 1.00 0.00 H ATOM 3776 3HG1 VAL A 241 29.412 -12.001 82.324 1.00 0.00 H ATOM 3777 1HG2 VAL A 241 26.799 -12.939 83.732 1.00 0.00 H ATOM 3778 2HG2 VAL A 241 27.513 -13.750 82.316 1.00 0.00 H ATOM 3779 3HG2 VAL A 241 27.199 -14.668 83.804 1.00 0.00 H ATOM 3780 N LEU A 242 31.712 -14.194 85.035 1.00 0.00 N ATOM 3781 CA LEU A 242 33.030 -13.782 85.470 1.00 0.00 C ATOM 3782 C LEU A 242 34.100 -14.571 84.741 1.00 0.00 C ATOM 3783 O LEU A 242 34.964 -13.986 84.097 1.00 0.00 O ATOM 3784 CB LEU A 242 33.167 -13.984 86.989 1.00 0.00 C ATOM 3785 CG LEU A 242 32.314 -13.078 87.884 1.00 0.00 C ATOM 3786 CD1 LEU A 242 32.393 -13.575 89.310 1.00 0.00 C ATOM 3787 CD2 LEU A 242 32.800 -11.666 87.770 1.00 0.00 C ATOM 3788 H LEU A 242 31.019 -14.413 85.734 1.00 0.00 H ATOM 3789 HA LEU A 242 33.165 -12.731 85.228 1.00 0.00 H ATOM 3790 1HB LEU A 242 32.905 -15.009 87.227 1.00 0.00 H ATOM 3791 2HB LEU A 242 34.199 -13.825 87.265 1.00 0.00 H ATOM 3792 HG LEU A 242 31.278 -13.124 87.576 1.00 0.00 H ATOM 3793 1HD1 LEU A 242 31.788 -12.937 89.953 1.00 0.00 H ATOM 3794 2HD1 LEU A 242 32.019 -14.596 89.360 1.00 0.00 H ATOM 3795 3HD1 LEU A 242 33.429 -13.551 89.646 1.00 0.00 H ATOM 3796 1HD2 LEU A 242 32.196 -11.020 88.405 1.00 0.00 H ATOM 3797 2HD2 LEU A 242 33.840 -11.614 88.088 1.00 0.00 H ATOM 3798 3HD2 LEU A 242 32.718 -11.353 86.756 1.00 0.00 H ATOM 3799 N ASN A 243 33.885 -15.886 84.623 1.00 0.00 N ATOM 3800 CA ASN A 243 34.885 -16.778 84.046 1.00 0.00 C ATOM 3801 C ASN A 243 34.909 -16.687 82.528 1.00 0.00 C ATOM 3802 O ASN A 243 35.972 -16.732 81.915 1.00 0.00 O ATOM 3803 CB ASN A 243 34.638 -18.208 84.486 1.00 0.00 C ATOM 3804 CG ASN A 243 34.938 -18.430 85.933 1.00 0.00 C ATOM 3805 OD1 ASN A 243 35.866 -17.830 86.489 1.00 0.00 O ATOM 3806 ND2 ASN A 243 34.170 -19.282 86.563 1.00 0.00 N ATOM 3807 H ASN A 243 33.148 -16.298 85.180 1.00 0.00 H ATOM 3808 HA ASN A 243 35.869 -16.475 84.408 1.00 0.00 H ATOM 3809 1HB ASN A 243 33.599 -18.468 84.301 1.00 0.00 H ATOM 3810 2HB ASN A 243 35.256 -18.880 83.893 1.00 0.00 H ATOM 3811 1HD2 ASN A 243 34.324 -19.471 87.534 1.00 0.00 H ATOM 3812 2HD2 ASN A 243 33.430 -19.745 86.075 1.00 0.00 H ATOM 3813 N GLN A 244 33.775 -16.285 81.951 1.00 0.00 N ATOM 3814 CA GLN A 244 33.626 -16.219 80.504 1.00 0.00 C ATOM 3815 C GLN A 244 34.337 -14.981 79.994 1.00 0.00 C ATOM 3816 O GLN A 244 35.145 -15.057 79.068 1.00 0.00 O ATOM 3817 CB GLN A 244 32.133 -16.202 80.134 1.00 0.00 C ATOM 3818 CG GLN A 244 31.815 -16.282 78.638 1.00 0.00 C ATOM 3819 CD GLN A 244 30.324 -16.533 78.384 1.00 0.00 C ATOM 3820 OE1 GLN A 244 29.476 -16.234 79.233 1.00 0.00 O ATOM 3821 NE2 GLN A 244 29.981 -17.083 77.219 1.00 0.00 N ATOM 3822 H GLN A 244 32.932 -16.291 82.504 1.00 0.00 H ATOM 3823 HA GLN A 244 34.088 -17.101 80.062 1.00 0.00 H ATOM 3824 1HB GLN A 244 31.630 -17.041 80.616 1.00 0.00 H ATOM 3825 2HB GLN A 244 31.676 -15.287 80.512 1.00 0.00 H ATOM 3826 1HG GLN A 244 32.093 -15.338 78.168 1.00 0.00 H ATOM 3827 2HG GLN A 244 32.385 -17.101 78.199 1.00 0.00 H ATOM 3828 1HE2 GLN A 244 29.019 -17.264 77.014 1.00 0.00 H ATOM 3829 2HE2 GLN A 244 30.674 -17.326 76.531 1.00 0.00 H ATOM 3830 N ALA A 245 34.193 -13.901 80.755 1.00 0.00 N ATOM 3831 CA ALA A 245 34.796 -12.625 80.427 1.00 0.00 C ATOM 3832 C ALA A 245 36.292 -12.664 80.618 1.00 0.00 C ATOM 3833 O ALA A 245 37.048 -12.360 79.698 1.00 0.00 O ATOM 3834 CB ALA A 245 34.180 -11.547 81.285 1.00 0.00 C ATOM 3835 H ALA A 245 33.409 -13.890 81.394 1.00 0.00 H ATOM 3836 HA ALA A 245 34.599 -12.399 79.381 1.00 0.00 H ATOM 3837 1HB ALA A 245 34.633 -10.585 81.074 1.00 0.00 H ATOM 3838 2HB ALA A 245 33.110 -11.489 81.080 1.00 0.00 H ATOM 3839 3HB ALA A 245 34.350 -11.808 82.324 1.00 0.00 H ATOM 3840 N PHE A 246 36.714 -13.260 81.725 1.00 0.00 N ATOM 3841 CA PHE A 246 38.106 -13.227 82.125 1.00 0.00 C ATOM 3842 C PHE A 246 38.882 -14.163 81.227 1.00 0.00 C ATOM 3843 O PHE A 246 40.001 -13.861 80.819 1.00 0.00 O ATOM 3844 CB PHE A 246 38.234 -13.636 83.582 1.00 0.00 C ATOM 3845 CG PHE A 246 37.583 -12.624 84.498 1.00 0.00 C ATOM 3846 CD1 PHE A 246 37.235 -11.363 84.015 1.00 0.00 C ATOM 3847 CD2 PHE A 246 37.317 -12.919 85.828 1.00 0.00 C ATOM 3848 CE1 PHE A 246 36.639 -10.429 84.838 1.00 0.00 C ATOM 3849 CE2 PHE A 246 36.719 -11.982 86.652 1.00 0.00 C ATOM 3850 CZ PHE A 246 36.381 -10.736 86.155 1.00 0.00 C ATOM 3851 H PHE A 246 36.031 -13.550 82.407 1.00 0.00 H ATOM 3852 HA PHE A 246 38.489 -12.213 82.013 1.00 0.00 H ATOM 3853 1HB PHE A 246 37.769 -14.612 83.731 1.00 0.00 H ATOM 3854 2HB PHE A 246 39.285 -13.734 83.842 1.00 0.00 H ATOM 3855 HD1 PHE A 246 37.436 -11.116 82.975 1.00 0.00 H ATOM 3856 HD2 PHE A 246 37.583 -13.902 86.221 1.00 0.00 H ATOM 3857 HE1 PHE A 246 36.374 -9.447 84.443 1.00 0.00 H ATOM 3858 HE2 PHE A 246 36.514 -12.225 87.694 1.00 0.00 H ATOM 3859 HZ PHE A 246 35.912 -9.999 86.806 1.00 0.00 H ATOM 3860 N GLY A 247 38.220 -15.248 80.832 1.00 0.00 N ATOM 3861 CA GLY A 247 38.793 -16.247 79.958 1.00 0.00 C ATOM 3862 C GLY A 247 39.111 -15.598 78.621 1.00 0.00 C ATOM 3863 O GLY A 247 40.251 -15.623 78.176 1.00 0.00 O ATOM 3864 H GLY A 247 37.370 -15.486 81.313 1.00 0.00 H ATOM 3865 1HA GLY A 247 39.692 -16.662 80.409 1.00 0.00 H ATOM 3866 2HA GLY A 247 38.091 -17.071 79.833 1.00 0.00 H ATOM 3867 N GLY A 248 38.123 -14.887 78.059 1.00 0.00 N ATOM 3868 CA GLY A 248 38.274 -14.252 76.752 1.00 0.00 C ATOM 3869 C GLY A 248 39.414 -13.237 76.746 1.00 0.00 C ATOM 3870 O GLY A 248 40.219 -13.208 75.812 1.00 0.00 O ATOM 3871 H GLY A 248 37.206 -14.907 78.482 1.00 0.00 H ATOM 3872 1HA GLY A 248 38.463 -15.015 75.997 1.00 0.00 H ATOM 3873 2HA GLY A 248 37.343 -13.755 76.482 1.00 0.00 H ATOM 3874 N LEU A 249 39.561 -12.513 77.853 1.00 0.00 N ATOM 3875 CA LEU A 249 40.585 -11.488 77.965 1.00 0.00 C ATOM 3876 C LEU A 249 41.962 -12.119 77.994 1.00 0.00 C ATOM 3877 O LEU A 249 42.848 -11.716 77.244 1.00 0.00 O ATOM 3878 CB LEU A 249 40.346 -10.667 79.231 1.00 0.00 C ATOM 3879 CG LEU A 249 39.106 -9.786 79.190 1.00 0.00 C ATOM 3880 CD1 LEU A 249 38.841 -9.222 80.555 1.00 0.00 C ATOM 3881 CD2 LEU A 249 39.315 -8.695 78.182 1.00 0.00 C ATOM 3882 H LEU A 249 38.837 -12.553 78.556 1.00 0.00 H ATOM 3883 HA LEU A 249 40.527 -10.836 77.095 1.00 0.00 H ATOM 3884 1HB LEU A 249 40.253 -11.346 80.074 1.00 0.00 H ATOM 3885 2HB LEU A 249 41.213 -10.029 79.402 1.00 0.00 H ATOM 3886 HG LEU A 249 38.251 -10.376 78.910 1.00 0.00 H ATOM 3887 1HD1 LEU A 249 37.958 -8.597 80.522 1.00 0.00 H ATOM 3888 2HD1 LEU A 249 38.682 -10.035 81.258 1.00 0.00 H ATOM 3889 3HD1 LEU A 249 39.690 -8.632 80.872 1.00 0.00 H ATOM 3890 1HD2 LEU A 249 38.431 -8.064 78.149 1.00 0.00 H ATOM 3891 2HD2 LEU A 249 40.177 -8.098 78.468 1.00 0.00 H ATOM 3892 3HD2 LEU A 249 39.487 -9.132 77.199 1.00 0.00 H ATOM 3893 N LEU A 250 42.070 -13.239 78.701 1.00 0.00 N ATOM 3894 CA LEU A 250 43.331 -13.941 78.848 1.00 0.00 C ATOM 3895 C LEU A 250 43.757 -14.499 77.508 1.00 0.00 C ATOM 3896 O LEU A 250 44.914 -14.391 77.128 1.00 0.00 O ATOM 3897 CB LEU A 250 43.201 -15.074 79.872 1.00 0.00 C ATOM 3898 CG LEU A 250 44.468 -15.894 80.131 1.00 0.00 C ATOM 3899 CD1 LEU A 250 45.590 -14.969 80.586 1.00 0.00 C ATOM 3900 CD2 LEU A 250 44.159 -16.941 81.174 1.00 0.00 C ATOM 3901 H LEU A 250 41.304 -13.505 79.301 1.00 0.00 H ATOM 3902 HA LEU A 250 44.079 -13.244 79.222 1.00 0.00 H ATOM 3903 1HB LEU A 250 42.885 -14.647 80.823 1.00 0.00 H ATOM 3904 2HB LEU A 250 42.433 -15.763 79.537 1.00 0.00 H ATOM 3905 HG LEU A 250 44.792 -16.377 79.208 1.00 0.00 H ATOM 3906 1HD1 LEU A 250 46.489 -15.553 80.769 1.00 0.00 H ATOM 3907 2HD1 LEU A 250 45.789 -14.230 79.808 1.00 0.00 H ATOM 3908 3HD1 LEU A 250 45.293 -14.461 81.502 1.00 0.00 H ATOM 3909 1HD2 LEU A 250 45.045 -17.529 81.366 1.00 0.00 H ATOM 3910 2HD2 LEU A 250 43.839 -16.456 82.090 1.00 0.00 H ATOM 3911 3HD2 LEU A 250 43.365 -17.590 80.811 1.00 0.00 H ATOM 3912 N VAL A 251 42.794 -15.034 76.769 1.00 0.00 N ATOM 3913 CA VAL A 251 43.069 -15.622 75.475 1.00 0.00 C ATOM 3914 C VAL A 251 43.589 -14.565 74.513 1.00 0.00 C ATOM 3915 O VAL A 251 44.630 -14.753 73.898 1.00 0.00 O ATOM 3916 CB VAL A 251 41.831 -16.304 74.894 1.00 0.00 C ATOM 3917 CG1 VAL A 251 42.100 -16.684 73.444 1.00 0.00 C ATOM 3918 CG2 VAL A 251 41.493 -17.518 75.750 1.00 0.00 C ATOM 3919 H VAL A 251 41.899 -15.207 77.200 1.00 0.00 H ATOM 3920 HA VAL A 251 43.847 -16.377 75.598 1.00 0.00 H ATOM 3921 HB VAL A 251 40.990 -15.608 74.897 1.00 0.00 H ATOM 3922 1HG1 VAL A 251 41.219 -17.170 73.025 1.00 0.00 H ATOM 3923 2HG1 VAL A 251 42.327 -15.787 72.867 1.00 0.00 H ATOM 3924 3HG1 VAL A 251 42.945 -17.366 73.402 1.00 0.00 H ATOM 3925 1HG2 VAL A 251 40.611 -18.012 75.347 1.00 0.00 H ATOM 3926 2HG2 VAL A 251 42.331 -18.210 75.744 1.00 0.00 H ATOM 3927 3HG2 VAL A 251 41.295 -17.208 76.761 1.00 0.00 H ATOM 3928 N ALA A 252 42.982 -13.369 74.549 1.00 0.00 N ATOM 3929 CA ALA A 252 43.408 -12.295 73.652 1.00 0.00 C ATOM 3930 C ALA A 252 44.871 -11.974 73.943 1.00 0.00 C ATOM 3931 O ALA A 252 45.662 -11.792 73.019 1.00 0.00 O ATOM 3932 CB ALA A 252 42.551 -11.055 73.848 1.00 0.00 C ATOM 3933 H ALA A 252 42.087 -13.287 75.016 1.00 0.00 H ATOM 3934 HA ALA A 252 43.306 -12.602 72.610 1.00 0.00 H ATOM 3935 1HB ALA A 252 42.941 -10.242 73.232 1.00 0.00 H ATOM 3936 2HB ALA A 252 41.524 -11.270 73.555 1.00 0.00 H ATOM 3937 3HB ALA A 252 42.571 -10.759 74.891 1.00 0.00 H ATOM 3938 N VAL A 253 45.245 -12.049 75.226 1.00 0.00 N ATOM 3939 CA VAL A 253 46.607 -11.757 75.649 1.00 0.00 C ATOM 3940 C VAL A 253 47.538 -12.821 75.126 1.00 0.00 C ATOM 3941 O VAL A 253 48.541 -12.508 74.495 1.00 0.00 O ATOM 3942 CB VAL A 253 46.739 -11.687 77.178 1.00 0.00 C ATOM 3943 CG1 VAL A 253 48.202 -11.574 77.560 1.00 0.00 C ATOM 3944 CG2 VAL A 253 45.936 -10.511 77.675 1.00 0.00 C ATOM 3945 H VAL A 253 44.522 -12.115 75.933 1.00 0.00 H ATOM 3946 HA VAL A 253 46.901 -10.790 75.240 1.00 0.00 H ATOM 3947 HB VAL A 253 46.371 -12.584 77.623 1.00 0.00 H ATOM 3948 1HG1 VAL A 253 48.290 -11.524 78.646 1.00 0.00 H ATOM 3949 2HG1 VAL A 253 48.743 -12.446 77.190 1.00 0.00 H ATOM 3950 3HG1 VAL A 253 48.623 -10.670 77.120 1.00 0.00 H ATOM 3951 1HG2 VAL A 253 46.018 -10.446 78.759 1.00 0.00 H ATOM 3952 2HG2 VAL A 253 46.323 -9.600 77.224 1.00 0.00 H ATOM 3953 3HG2 VAL A 253 44.901 -10.638 77.403 1.00 0.00 H ATOM 3954 N VAL A 254 47.094 -14.073 75.184 1.00 0.00 N ATOM 3955 CA VAL A 254 47.918 -15.168 74.713 1.00 0.00 C ATOM 3956 C VAL A 254 48.151 -15.049 73.221 1.00 0.00 C ATOM 3957 O VAL A 254 49.273 -15.170 72.748 1.00 0.00 O ATOM 3958 CB VAL A 254 47.301 -16.539 74.997 1.00 0.00 C ATOM 3959 CG1 VAL A 254 48.156 -17.598 74.299 1.00 0.00 C ATOM 3960 CG2 VAL A 254 47.226 -16.758 76.489 1.00 0.00 C ATOM 3961 H VAL A 254 46.295 -14.273 75.771 1.00 0.00 H ATOM 3962 HA VAL A 254 48.877 -15.120 75.226 1.00 0.00 H ATOM 3963 HB VAL A 254 46.304 -16.594 74.581 1.00 0.00 H ATOM 3964 1HG1 VAL A 254 47.746 -18.569 74.482 1.00 0.00 H ATOM 3965 2HG1 VAL A 254 48.168 -17.407 73.224 1.00 0.00 H ATOM 3966 3HG1 VAL A 254 49.169 -17.568 74.676 1.00 0.00 H ATOM 3967 1HG2 VAL A 254 46.786 -17.735 76.691 1.00 0.00 H ATOM 3968 2HG2 VAL A 254 48.214 -16.717 76.909 1.00 0.00 H ATOM 3969 3HG2 VAL A 254 46.616 -15.992 76.938 1.00 0.00 H ATOM 3970 N VAL A 255 47.117 -14.644 72.485 1.00 0.00 N ATOM 3971 CA VAL A 255 47.235 -14.492 71.044 1.00 0.00 C ATOM 3972 C VAL A 255 48.227 -13.377 70.724 1.00 0.00 C ATOM 3973 O VAL A 255 49.113 -13.545 69.889 1.00 0.00 O ATOM 3974 CB VAL A 255 45.863 -14.166 70.429 1.00 0.00 C ATOM 3975 CG1 VAL A 255 46.027 -13.777 68.972 1.00 0.00 C ATOM 3976 CG2 VAL A 255 44.954 -15.378 70.589 1.00 0.00 C ATOM 3977 H VAL A 255 46.200 -14.634 72.910 1.00 0.00 H ATOM 3978 HA VAL A 255 47.589 -15.434 70.620 1.00 0.00 H ATOM 3979 HB VAL A 255 45.425 -13.310 70.938 1.00 0.00 H ATOM 3980 1HG1 VAL A 255 45.049 -13.547 68.544 1.00 0.00 H ATOM 3981 2HG1 VAL A 255 46.668 -12.901 68.895 1.00 0.00 H ATOM 3982 3HG1 VAL A 255 46.476 -14.607 68.424 1.00 0.00 H ATOM 3983 1HG2 VAL A 255 43.978 -15.159 70.158 1.00 0.00 H ATOM 3984 2HG2 VAL A 255 45.398 -16.234 70.075 1.00 0.00 H ATOM 3985 3HG2 VAL A 255 44.841 -15.608 71.647 1.00 0.00 H ATOM 3986 N LYS A 256 48.161 -12.295 71.505 1.00 0.00 N ATOM 3987 CA LYS A 256 49.077 -11.173 71.361 1.00 0.00 C ATOM 3988 C LYS A 256 50.515 -11.595 71.616 1.00 0.00 C ATOM 3989 O LYS A 256 51.425 -11.243 70.866 1.00 0.00 O ATOM 3990 CB LYS A 256 48.673 -10.047 72.329 1.00 0.00 C ATOM 3991 CG LYS A 256 49.545 -8.793 72.286 1.00 0.00 C ATOM 3992 CD LYS A 256 49.433 -8.067 70.963 1.00 0.00 C ATOM 3993 CE LYS A 256 49.929 -6.635 71.073 1.00 0.00 C ATOM 3994 NZ LYS A 256 51.380 -6.572 71.405 1.00 0.00 N ATOM 3995 H LYS A 256 47.343 -12.168 72.086 1.00 0.00 H ATOM 3996 HA LYS A 256 49.009 -10.795 70.341 1.00 0.00 H ATOM 3997 1HB LYS A 256 47.654 -9.737 72.121 1.00 0.00 H ATOM 3998 2HB LYS A 256 48.698 -10.418 73.349 1.00 0.00 H ATOM 3999 1HG LYS A 256 49.242 -8.113 73.082 1.00 0.00 H ATOM 4000 2HG LYS A 256 50.586 -9.070 72.444 1.00 0.00 H ATOM 4001 1HD LYS A 256 50.021 -8.589 70.211 1.00 0.00 H ATOM 4002 2HD LYS A 256 48.407 -8.056 70.645 1.00 0.00 H ATOM 4003 1HE LYS A 256 49.758 -6.125 70.125 1.00 0.00 H ATOM 4004 2HE LYS A 256 49.364 -6.120 71.853 1.00 0.00 H ATOM 4005 1HZ LYS A 256 51.670 -5.607 71.468 1.00 0.00 H ATOM 4006 2HZ LYS A 256 51.543 -7.033 72.289 1.00 0.00 H ATOM 4007 3HZ LYS A 256 51.911 -7.035 70.680 1.00 0.00 H ATOM 4008 N TYR A 257 50.690 -12.439 72.625 1.00 0.00 N ATOM 4009 CA TYR A 257 51.989 -12.874 73.093 1.00 0.00 C ATOM 4010 C TYR A 257 52.664 -13.787 72.082 1.00 0.00 C ATOM 4011 O TYR A 257 53.748 -13.495 71.577 1.00 0.00 O ATOM 4012 CB TYR A 257 51.854 -13.579 74.444 1.00 0.00 C ATOM 4013 CG TYR A 257 53.175 -14.011 75.032 1.00 0.00 C ATOM 4014 CD1 TYR A 257 54.000 -13.070 75.627 1.00 0.00 C ATOM 4015 CD2 TYR A 257 53.565 -15.337 74.980 1.00 0.00 C ATOM 4016 CE1 TYR A 257 55.212 -13.454 76.169 1.00 0.00 C ATOM 4017 CE2 TYR A 257 54.779 -15.719 75.521 1.00 0.00 C ATOM 4018 CZ TYR A 257 55.598 -14.785 76.113 1.00 0.00 C ATOM 4019 OH TYR A 257 56.804 -15.170 76.653 1.00 0.00 O ATOM 4020 H TYR A 257 49.899 -12.628 73.214 1.00 0.00 H ATOM 4021 HA TYR A 257 52.623 -11.996 73.215 1.00 0.00 H ATOM 4022 1HB TYR A 257 51.362 -12.914 75.156 1.00 0.00 H ATOM 4023 2HB TYR A 257 51.222 -14.464 74.332 1.00 0.00 H ATOM 4024 HD1 TYR A 257 53.693 -12.025 75.669 1.00 0.00 H ATOM 4025 HD2 TYR A 257 52.918 -16.074 74.510 1.00 0.00 H ATOM 4026 HE1 TYR A 257 55.859 -12.712 76.637 1.00 0.00 H ATOM 4027 HE2 TYR A 257 55.091 -16.761 75.483 1.00 0.00 H ATOM 4028 HH TYR A 257 56.951 -16.102 76.472 1.00 0.00 H ATOM 4029 N ALA A 258 51.924 -14.822 71.703 1.00 0.00 N ATOM 4030 CA ALA A 258 52.406 -15.924 70.898 1.00 0.00 C ATOM 4031 C ALA A 258 51.617 -15.994 69.578 1.00 0.00 C ATOM 4032 O ALA A 258 51.995 -15.360 68.593 1.00 0.00 O ATOM 4033 CB ALA A 258 52.266 -17.220 71.698 1.00 0.00 C ATOM 4034 H ALA A 258 51.046 -14.953 72.163 1.00 0.00 H ATOM 4035 HA ALA A 258 53.458 -15.768 70.660 1.00 0.00 H ATOM 4036 1HB ALA A 258 52.591 -18.055 71.102 1.00 0.00 H ATOM 4037 2HB ALA A 258 52.880 -17.163 72.596 1.00 0.00 H ATOM 4038 3HB ALA A 258 51.231 -17.373 71.984 1.00 0.00 H ATOM 4039 N ASP A 259 50.511 -16.746 69.568 1.00 0.00 N ATOM 4040 CA ASP A 259 49.731 -16.980 68.351 1.00 0.00 C ATOM 4041 C ASP A 259 48.435 -17.725 68.663 1.00 0.00 C ATOM 4042 O ASP A 259 48.220 -18.192 69.778 1.00 0.00 O ATOM 4043 CB ASP A 259 50.574 -17.785 67.337 1.00 0.00 C ATOM 4044 CG ASP A 259 50.172 -17.615 65.855 1.00 0.00 C ATOM 4045 OD1 ASP A 259 49.090 -17.158 65.593 1.00 0.00 O ATOM 4046 OD2 ASP A 259 50.968 -17.952 65.010 1.00 0.00 O ATOM 4047 H ASP A 259 50.195 -17.160 70.433 1.00 0.00 H ATOM 4048 HA ASP A 259 49.498 -16.016 67.897 1.00 0.00 H ATOM 4049 1HB ASP A 259 51.617 -17.498 67.422 1.00 0.00 H ATOM 4050 2HB ASP A 259 50.505 -18.844 67.576 1.00 0.00 H ATOM 4051 N ASN A 260 47.654 -17.921 67.617 1.00 0.00 N ATOM 4052 CA ASN A 260 46.415 -18.690 67.589 1.00 0.00 C ATOM 4053 C ASN A 260 46.637 -20.169 67.871 1.00 0.00 C ATOM 4054 O ASN A 260 46.055 -20.752 68.788 1.00 0.00 O ATOM 4055 CB ASN A 260 45.784 -18.463 66.248 1.00 0.00 C ATOM 4056 CG ASN A 260 45.268 -17.137 66.082 1.00 0.00 C ATOM 4057 OD1 ASN A 260 45.022 -16.397 67.043 1.00 0.00 O ATOM 4058 ND2 ASN A 260 45.089 -16.801 64.858 1.00 0.00 N ATOM 4059 H ASN A 260 47.908 -17.425 66.779 1.00 0.00 H ATOM 4060 HA ASN A 260 45.763 -18.321 68.382 1.00 0.00 H ATOM 4061 1HB ASN A 260 46.521 -18.648 65.464 1.00 0.00 H ATOM 4062 2HB ASN A 260 44.980 -19.160 66.108 1.00 0.00 H ATOM 4063 1HD2 ASN A 260 44.732 -15.896 64.634 1.00 0.00 H ATOM 4064 2HD2 ASN A 260 45.315 -17.466 64.122 1.00 0.00 H ATOM 4065 N ILE A 261 47.554 -20.741 67.097 1.00 0.00 N ATOM 4066 CA ILE A 261 47.932 -22.135 67.190 1.00 0.00 C ATOM 4067 C ILE A 261 48.720 -22.400 68.452 1.00 0.00 C ATOM 4068 O ILE A 261 48.592 -23.469 69.054 1.00 0.00 O ATOM 4069 CB ILE A 261 48.768 -22.575 65.977 1.00 0.00 C ATOM 4070 CG1 ILE A 261 47.903 -22.575 64.727 1.00 0.00 C ATOM 4071 CG2 ILE A 261 49.356 -23.925 66.224 1.00 0.00 C ATOM 4072 CD1 ILE A 261 48.691 -22.788 63.453 1.00 0.00 C ATOM 4073 H ILE A 261 47.957 -20.190 66.352 1.00 0.00 H ATOM 4074 HA ILE A 261 47.027 -22.738 67.245 1.00 0.00 H ATOM 4075 HB ILE A 261 49.573 -21.859 65.810 1.00 0.00 H ATOM 4076 1HG1 ILE A 261 47.160 -23.363 64.818 1.00 0.00 H ATOM 4077 2HG1 ILE A 261 47.378 -21.619 64.659 1.00 0.00 H ATOM 4078 1HG2 ILE A 261 49.945 -24.229 65.360 1.00 0.00 H ATOM 4079 2HG2 ILE A 261 49.993 -23.884 67.101 1.00 0.00 H ATOM 4080 3HG2 ILE A 261 48.555 -24.643 66.389 1.00 0.00 H ATOM 4081 1HD1 ILE A 261 48.015 -22.777 62.598 1.00 0.00 H ATOM 4082 2HD1 ILE A 261 49.426 -21.991 63.342 1.00 0.00 H ATOM 4083 3HD1 ILE A 261 49.201 -23.750 63.497 1.00 0.00 H ATOM 4084 N LEU A 262 49.620 -21.473 68.772 1.00 0.00 N ATOM 4085 CA LEU A 262 50.418 -21.583 69.975 1.00 0.00 C ATOM 4086 C LEU A 262 49.559 -21.468 71.223 1.00 0.00 C ATOM 4087 O LEU A 262 49.776 -22.216 72.169 1.00 0.00 O ATOM 4088 CB LEU A 262 51.497 -20.499 69.985 1.00 0.00 C ATOM 4089 CG LEU A 262 52.563 -20.657 68.900 1.00 0.00 C ATOM 4090 CD1 LEU A 262 53.539 -19.497 68.948 1.00 0.00 C ATOM 4091 CD2 LEU A 262 53.255 -21.937 69.101 1.00 0.00 C ATOM 4092 H LEU A 262 49.571 -20.573 68.313 1.00 0.00 H ATOM 4093 HA LEU A 262 50.947 -22.535 69.951 1.00 0.00 H ATOM 4094 1HB LEU A 262 51.017 -19.539 69.857 1.00 0.00 H ATOM 4095 2HB LEU A 262 51.991 -20.510 70.955 1.00 0.00 H ATOM 4096 HG LEU A 262 52.094 -20.643 67.916 1.00 0.00 H ATOM 4097 1HD1 LEU A 262 54.291 -19.621 68.172 1.00 0.00 H ATOM 4098 2HD1 LEU A 262 53.015 -18.575 68.788 1.00 0.00 H ATOM 4099 3HD1 LEU A 262 54.025 -19.471 69.922 1.00 0.00 H ATOM 4100 1HD2 LEU A 262 54.018 -22.064 68.334 1.00 0.00 H ATOM 4101 2HD2 LEU A 262 53.715 -21.929 70.079 1.00 0.00 H ATOM 4102 3HD2 LEU A 262 52.529 -22.749 69.033 1.00 0.00 H ATOM 4103 N LYS A 263 48.436 -20.748 71.123 1.00 0.00 N ATOM 4104 CA LYS A 263 47.486 -20.720 72.224 1.00 0.00 C ATOM 4105 C LYS A 263 46.894 -22.112 72.345 1.00 0.00 C ATOM 4106 O LYS A 263 46.801 -22.665 73.438 1.00 0.00 O ATOM 4107 CB LYS A 263 46.389 -19.674 71.996 1.00 0.00 C ATOM 4108 CG LYS A 263 45.313 -19.618 73.086 1.00 0.00 C ATOM 4109 CD LYS A 263 44.151 -20.528 72.778 1.00 0.00 C ATOM 4110 CE LYS A 263 43.116 -20.476 73.887 1.00 0.00 C ATOM 4111 NZ LYS A 263 41.934 -21.296 73.576 1.00 0.00 N ATOM 4112 H LYS A 263 48.455 -19.940 70.518 1.00 0.00 H ATOM 4113 HA LYS A 263 48.012 -20.472 73.147 1.00 0.00 H ATOM 4114 1HB LYS A 263 46.841 -18.684 71.928 1.00 0.00 H ATOM 4115 2HB LYS A 263 45.890 -19.872 71.053 1.00 0.00 H ATOM 4116 1HG LYS A 263 45.736 -19.913 74.043 1.00 0.00 H ATOM 4117 2HG LYS A 263 44.944 -18.597 73.175 1.00 0.00 H ATOM 4118 1HD LYS A 263 43.687 -20.223 71.839 1.00 0.00 H ATOM 4119 2HD LYS A 263 44.509 -21.553 72.670 1.00 0.00 H ATOM 4120 1HE LYS A 263 43.566 -20.838 74.812 1.00 0.00 H ATOM 4121 2HE LYS A 263 42.806 -19.449 74.031 1.00 0.00 H ATOM 4122 1HZ LYS A 263 41.271 -21.234 74.335 1.00 0.00 H ATOM 4123 2HZ LYS A 263 41.503 -20.958 72.726 1.00 0.00 H ATOM 4124 3HZ LYS A 263 42.214 -22.258 73.451 1.00 0.00 H ATOM 4125 N GLY A 264 46.647 -22.724 71.180 1.00 0.00 N ATOM 4126 CA GLY A 264 46.080 -24.067 71.094 1.00 0.00 C ATOM 4127 C GLY A 264 46.971 -25.067 71.812 1.00 0.00 C ATOM 4128 O GLY A 264 46.538 -25.716 72.764 1.00 0.00 O ATOM 4129 H GLY A 264 46.617 -22.136 70.351 1.00 0.00 H ATOM 4130 1HA GLY A 264 45.082 -24.072 71.536 1.00 0.00 H ATOM 4131 2HA GLY A 264 45.968 -24.350 70.048 1.00 0.00 H ATOM 4132 N PHE A 265 48.269 -25.014 71.503 1.00 0.00 N ATOM 4133 CA PHE A 265 49.225 -25.938 72.103 1.00 0.00 C ATOM 4134 C PHE A 265 49.422 -25.715 73.582 1.00 0.00 C ATOM 4135 O PHE A 265 49.415 -26.655 74.370 1.00 0.00 O ATOM 4136 CB PHE A 265 50.590 -25.852 71.445 1.00 0.00 C ATOM 4137 CG PHE A 265 50.834 -26.553 70.164 1.00 0.00 C ATOM 4138 CD1 PHE A 265 50.897 -25.848 69.003 1.00 0.00 C ATOM 4139 CD2 PHE A 265 51.000 -27.919 70.120 1.00 0.00 C ATOM 4140 CE1 PHE A 265 51.121 -26.488 67.824 1.00 0.00 C ATOM 4141 CE2 PHE A 265 51.225 -28.559 68.938 1.00 0.00 C ATOM 4142 CZ PHE A 265 51.286 -27.851 67.791 1.00 0.00 C ATOM 4143 H PHE A 265 48.555 -24.450 70.710 1.00 0.00 H ATOM 4144 HA PHE A 265 48.840 -26.951 71.980 1.00 0.00 H ATOM 4145 1HB PHE A 265 50.813 -24.801 71.253 1.00 0.00 H ATOM 4146 2HB PHE A 265 51.292 -26.244 72.157 1.00 0.00 H ATOM 4147 HD1 PHE A 265 50.767 -24.768 69.026 1.00 0.00 H ATOM 4148 HD2 PHE A 265 50.951 -28.488 71.038 1.00 0.00 H ATOM 4149 HE1 PHE A 265 51.169 -25.919 66.909 1.00 0.00 H ATOM 4150 HE2 PHE A 265 51.354 -29.626 68.915 1.00 0.00 H ATOM 4151 HZ PHE A 265 51.464 -28.360 66.844 1.00 0.00 H ATOM 4152 N ALA A 266 49.533 -24.445 73.953 1.00 0.00 N ATOM 4153 CA ALA A 266 49.753 -24.024 75.319 1.00 0.00 C ATOM 4154 C ALA A 266 48.582 -24.459 76.182 1.00 0.00 C ATOM 4155 O ALA A 266 48.780 -25.004 77.266 1.00 0.00 O ATOM 4156 CB ALA A 266 49.908 -22.516 75.348 1.00 0.00 C ATOM 4157 H ALA A 266 49.457 -23.731 73.250 1.00 0.00 H ATOM 4158 HA ALA A 266 50.664 -24.472 75.716 1.00 0.00 H ATOM 4159 1HB ALA A 266 49.995 -22.189 76.353 1.00 0.00 H ATOM 4160 2HB ALA A 266 50.803 -22.232 74.795 1.00 0.00 H ATOM 4161 3HB ALA A 266 49.040 -22.049 74.892 1.00 0.00 H ATOM 4162 N THR A 267 47.379 -24.402 75.606 1.00 0.00 N ATOM 4163 CA THR A 267 46.168 -24.767 76.321 1.00 0.00 C ATOM 4164 C THR A 267 46.147 -26.255 76.561 1.00 0.00 C ATOM 4165 O THR A 267 45.996 -26.702 77.696 1.00 0.00 O ATOM 4166 CB THR A 267 44.912 -24.345 75.552 1.00 0.00 C ATOM 4167 OG1 THR A 267 44.933 -22.936 75.341 1.00 0.00 O ATOM 4168 CG2 THR A 267 43.671 -24.724 76.339 1.00 0.00 C ATOM 4169 H THR A 267 47.284 -23.910 74.731 1.00 0.00 H ATOM 4170 HA THR A 267 46.165 -24.260 77.286 1.00 0.00 H ATOM 4171 HB THR A 267 44.896 -24.844 74.583 1.00 0.00 H ATOM 4172 HG1 THR A 267 45.678 -22.708 74.779 1.00 0.00 H ATOM 4173 1HG2 THR A 267 42.782 -24.422 75.787 1.00 0.00 H ATOM 4174 2HG2 THR A 267 43.655 -25.802 76.492 1.00 0.00 H ATOM 4175 3HG2 THR A 267 43.687 -24.221 77.307 1.00 0.00 H ATOM 4176 N SER A 268 46.541 -27.000 75.533 1.00 0.00 N ATOM 4177 CA SER A 268 46.525 -28.445 75.609 1.00 0.00 C ATOM 4178 C SER A 268 47.559 -28.900 76.603 1.00 0.00 C ATOM 4179 O SER A 268 47.269 -29.702 77.488 1.00 0.00 O ATOM 4180 CB SER A 268 46.797 -29.022 74.249 1.00 0.00 C ATOM 4181 OG SER A 268 45.748 -28.727 73.373 1.00 0.00 O ATOM 4182 H SER A 268 46.542 -26.582 74.613 1.00 0.00 H ATOM 4183 HA SER A 268 45.540 -28.774 75.932 1.00 0.00 H ATOM 4184 1HB SER A 268 47.728 -28.610 73.869 1.00 0.00 H ATOM 4185 2HB SER A 268 46.922 -30.100 74.328 1.00 0.00 H ATOM 4186 HG SER A 268 46.019 -29.056 72.514 1.00 0.00 H ATOM 4187 N LEU A 269 48.708 -28.228 76.581 1.00 0.00 N ATOM 4188 CA LEU A 269 49.778 -28.572 77.482 1.00 0.00 C ATOM 4189 C LEU A 269 49.353 -28.376 78.911 1.00 0.00 C ATOM 4190 O LEU A 269 49.524 -29.269 79.723 1.00 0.00 O ATOM 4191 CB LEU A 269 51.023 -27.727 77.203 1.00 0.00 C ATOM 4192 CG LEU A 269 51.841 -28.075 75.984 1.00 0.00 C ATOM 4193 CD1 LEU A 269 52.876 -26.963 75.783 1.00 0.00 C ATOM 4194 CD2 LEU A 269 52.481 -29.435 76.216 1.00 0.00 C ATOM 4195 H LEU A 269 48.901 -27.614 75.805 1.00 0.00 H ATOM 4196 HA LEU A 269 50.034 -29.621 77.333 1.00 0.00 H ATOM 4197 1HB LEU A 269 50.718 -26.689 77.091 1.00 0.00 H ATOM 4198 2HB LEU A 269 51.690 -27.800 78.060 1.00 0.00 H ATOM 4199 HG LEU A 269 51.211 -28.114 75.103 1.00 0.00 H ATOM 4200 1HD1 LEU A 269 53.489 -27.166 74.919 1.00 0.00 H ATOM 4201 2HD1 LEU A 269 52.362 -26.013 75.636 1.00 0.00 H ATOM 4202 3HD1 LEU A 269 53.509 -26.904 76.659 1.00 0.00 H ATOM 4203 1HD2 LEU A 269 53.079 -29.726 75.363 1.00 0.00 H ATOM 4204 2HD2 LEU A 269 53.103 -29.384 77.076 1.00 0.00 H ATOM 4205 3HD2 LEU A 269 51.705 -30.179 76.370 1.00 0.00 H ATOM 4206 N SER A 270 48.584 -27.322 79.161 1.00 0.00 N ATOM 4207 CA SER A 270 48.226 -27.015 80.529 1.00 0.00 C ATOM 4208 C SER A 270 47.308 -28.063 81.132 1.00 0.00 C ATOM 4209 O SER A 270 47.132 -28.105 82.344 1.00 0.00 O ATOM 4210 CB SER A 270 47.573 -25.676 80.574 1.00 0.00 C ATOM 4211 OG SER A 270 46.278 -25.728 80.052 1.00 0.00 O ATOM 4212 H SER A 270 48.518 -26.589 78.468 1.00 0.00 H ATOM 4213 HA SER A 270 49.134 -26.995 81.123 1.00 0.00 H ATOM 4214 1HB SER A 270 47.540 -25.330 81.589 1.00 0.00 H ATOM 4215 2HB SER A 270 48.166 -24.999 80.014 1.00 0.00 H ATOM 4216 HG SER A 270 46.354 -26.152 79.194 1.00 0.00 H ATOM 4217 N ILE A 271 46.572 -28.776 80.279 1.00 0.00 N ATOM 4218 CA ILE A 271 45.686 -29.818 80.766 1.00 0.00 C ATOM 4219 C ILE A 271 46.524 -30.943 81.324 1.00 0.00 C ATOM 4220 O ILE A 271 46.327 -31.392 82.454 1.00 0.00 O ATOM 4221 CB ILE A 271 44.778 -30.326 79.632 1.00 0.00 C ATOM 4222 CG1 ILE A 271 43.847 -29.194 79.191 1.00 0.00 C ATOM 4223 CG2 ILE A 271 43.986 -31.546 80.087 1.00 0.00 C ATOM 4224 CD1 ILE A 271 43.139 -29.470 77.889 1.00 0.00 C ATOM 4225 H ILE A 271 46.824 -28.790 79.298 1.00 0.00 H ATOM 4226 HA ILE A 271 45.030 -29.397 81.528 1.00 0.00 H ATOM 4227 HB ILE A 271 45.381 -30.600 78.776 1.00 0.00 H ATOM 4228 1HG1 ILE A 271 43.103 -29.028 79.966 1.00 0.00 H ATOM 4229 2HG1 ILE A 271 44.428 -28.285 79.083 1.00 0.00 H ATOM 4230 1HG2 ILE A 271 43.348 -31.891 79.273 1.00 0.00 H ATOM 4231 2HG2 ILE A 271 44.675 -32.343 80.370 1.00 0.00 H ATOM 4232 3HG2 ILE A 271 43.367 -31.279 80.944 1.00 0.00 H ATOM 4233 1HD1 ILE A 271 42.497 -28.625 77.638 1.00 0.00 H ATOM 4234 2HD1 ILE A 271 43.866 -29.614 77.099 1.00 0.00 H ATOM 4235 3HD1 ILE A 271 42.541 -30.355 77.992 1.00 0.00 H ATOM 4236 N VAL A 272 47.543 -31.300 80.555 1.00 0.00 N ATOM 4237 CA VAL A 272 48.461 -32.348 80.923 1.00 0.00 C ATOM 4238 C VAL A 272 49.303 -31.947 82.112 1.00 0.00 C ATOM 4239 O VAL A 272 49.306 -32.635 83.125 1.00 0.00 O ATOM 4240 CB VAL A 272 49.379 -32.677 79.723 1.00 0.00 C ATOM 4241 CG1 VAL A 272 50.473 -33.641 80.139 1.00 0.00 C ATOM 4242 CG2 VAL A 272 48.532 -33.256 78.602 1.00 0.00 C ATOM 4243 H VAL A 272 47.581 -30.930 79.611 1.00 0.00 H ATOM 4244 HA VAL A 272 47.886 -33.232 81.184 1.00 0.00 H ATOM 4245 HB VAL A 272 49.872 -31.777 79.379 1.00 0.00 H ATOM 4246 1HG1 VAL A 272 51.109 -33.860 79.279 1.00 0.00 H ATOM 4247 2HG1 VAL A 272 51.074 -33.191 80.929 1.00 0.00 H ATOM 4248 3HG1 VAL A 272 50.032 -34.555 80.500 1.00 0.00 H ATOM 4249 1HG2 VAL A 272 49.166 -33.492 77.748 1.00 0.00 H ATOM 4250 2HG2 VAL A 272 48.044 -34.158 78.953 1.00 0.00 H ATOM 4251 3HG2 VAL A 272 47.780 -32.529 78.301 1.00 0.00 H ATOM 4252 N LEU A 273 49.823 -30.728 82.064 1.00 0.00 N ATOM 4253 CA LEU A 273 50.809 -30.234 83.006 1.00 0.00 C ATOM 4254 C LEU A 273 50.171 -29.884 84.344 1.00 0.00 C ATOM 4255 O LEU A 273 50.786 -30.099 85.384 1.00 0.00 O ATOM 4256 CB LEU A 273 51.476 -29.018 82.390 1.00 0.00 C ATOM 4257 CG LEU A 273 52.271 -29.340 81.104 1.00 0.00 C ATOM 4258 CD1 LEU A 273 52.770 -28.053 80.505 1.00 0.00 C ATOM 4259 CD2 LEU A 273 53.412 -30.271 81.429 1.00 0.00 C ATOM 4260 H LEU A 273 49.703 -30.212 81.212 1.00 0.00 H ATOM 4261 HA LEU A 273 51.554 -31.009 83.168 1.00 0.00 H ATOM 4262 1HB LEU A 273 50.717 -28.289 82.158 1.00 0.00 H ATOM 4263 2HB LEU A 273 52.157 -28.579 83.122 1.00 0.00 H ATOM 4264 HG LEU A 273 51.637 -29.808 80.380 1.00 0.00 H ATOM 4265 1HD1 LEU A 273 53.333 -28.269 79.595 1.00 0.00 H ATOM 4266 2HD1 LEU A 273 51.927 -27.410 80.262 1.00 0.00 H ATOM 4267 3HD1 LEU A 273 53.403 -27.564 81.208 1.00 0.00 H ATOM 4268 1HD2 LEU A 273 53.962 -30.494 80.525 1.00 0.00 H ATOM 4269 2HD2 LEU A 273 54.063 -29.810 82.136 1.00 0.00 H ATOM 4270 3HD2 LEU A 273 53.017 -31.196 81.851 1.00 0.00 H ATOM 4271 N SER A 274 48.887 -29.516 84.331 1.00 0.00 N ATOM 4272 CA SER A 274 48.175 -29.282 85.582 1.00 0.00 C ATOM 4273 C SER A 274 48.055 -30.607 86.321 1.00 0.00 C ATOM 4274 O SER A 274 48.361 -30.701 87.511 1.00 0.00 O ATOM 4275 CB SER A 274 46.809 -28.692 85.322 1.00 0.00 C ATOM 4276 OG SER A 274 46.119 -28.476 86.523 1.00 0.00 O ATOM 4277 H SER A 274 48.500 -29.119 83.486 1.00 0.00 H ATOM 4278 HA SER A 274 48.742 -28.573 86.187 1.00 0.00 H ATOM 4279 1HB SER A 274 46.925 -27.755 84.788 1.00 0.00 H ATOM 4280 2HB SER A 274 46.236 -29.366 84.687 1.00 0.00 H ATOM 4281 HG SER A 274 45.265 -28.112 86.277 1.00 0.00 H ATOM 4282 N THR A 275 47.700 -31.651 85.568 1.00 0.00 N ATOM 4283 CA THR A 275 47.526 -32.977 86.136 1.00 0.00 C ATOM 4284 C THR A 275 48.865 -33.505 86.633 1.00 0.00 C ATOM 4285 O THR A 275 48.983 -33.873 87.798 1.00 0.00 O ATOM 4286 CB THR A 275 46.922 -33.956 85.120 1.00 0.00 C ATOM 4287 OG1 THR A 275 45.632 -33.484 84.709 1.00 0.00 O ATOM 4288 CG2 THR A 275 46.784 -35.341 85.735 1.00 0.00 C ATOM 4289 H THR A 275 47.368 -31.479 84.624 1.00 0.00 H ATOM 4290 HA THR A 275 46.837 -32.911 86.978 1.00 0.00 H ATOM 4291 HB THR A 275 47.567 -34.006 84.261 1.00 0.00 H ATOM 4292 HG1 THR A 275 45.738 -32.731 84.122 1.00 0.00 H ATOM 4293 1HG2 THR A 275 46.356 -36.025 85.005 1.00 0.00 H ATOM 4294 2HG2 THR A 275 47.758 -35.695 86.033 1.00 0.00 H ATOM 4295 3HG2 THR A 275 46.131 -35.291 86.606 1.00 0.00 H ATOM 4296 N VAL A 276 49.911 -33.297 85.831 1.00 0.00 N ATOM 4297 CA VAL A 276 51.260 -33.741 86.168 1.00 0.00 C ATOM 4298 C VAL A 276 51.761 -33.064 87.422 1.00 0.00 C ATOM 4299 O VAL A 276 52.254 -33.730 88.329 1.00 0.00 O ATOM 4300 CB VAL A 276 52.253 -33.458 85.034 1.00 0.00 C ATOM 4301 CG1 VAL A 276 53.664 -33.670 85.533 1.00 0.00 C ATOM 4302 CG2 VAL A 276 51.933 -34.366 83.850 1.00 0.00 C ATOM 4303 H VAL A 276 49.723 -33.071 84.866 1.00 0.00 H ATOM 4304 HA VAL A 276 51.251 -34.808 86.324 1.00 0.00 H ATOM 4305 HB VAL A 276 52.173 -32.423 84.728 1.00 0.00 H ATOM 4306 1HG1 VAL A 276 54.371 -33.469 84.728 1.00 0.00 H ATOM 4307 2HG1 VAL A 276 53.862 -32.993 86.365 1.00 0.00 H ATOM 4308 3HG1 VAL A 276 53.782 -34.700 85.868 1.00 0.00 H ATOM 4309 1HG2 VAL A 276 52.635 -34.169 83.041 1.00 0.00 H ATOM 4310 2HG2 VAL A 276 52.017 -35.409 84.158 1.00 0.00 H ATOM 4311 3HG2 VAL A 276 50.943 -34.184 83.505 1.00 0.00 H ATOM 4312 N ALA A 277 51.445 -31.785 87.567 1.00 0.00 N ATOM 4313 CA ALA A 277 51.875 -31.062 88.749 1.00 0.00 C ATOM 4314 C ALA A 277 51.258 -31.720 89.982 1.00 0.00 C ATOM 4315 O ALA A 277 51.971 -31.997 90.940 1.00 0.00 O ATOM 4316 CB ALA A 277 51.482 -29.597 88.655 1.00 0.00 C ATOM 4317 H ALA A 277 51.139 -31.263 86.762 1.00 0.00 H ATOM 4318 HA ALA A 277 52.960 -31.120 88.828 1.00 0.00 H ATOM 4319 1HB ALA A 277 51.800 -29.079 89.558 1.00 0.00 H ATOM 4320 2HB ALA A 277 51.967 -29.148 87.787 1.00 0.00 H ATOM 4321 3HB ALA A 277 50.408 -29.514 88.551 1.00 0.00 H ATOM 4322 N SER A 278 49.982 -32.131 89.878 1.00 0.00 N ATOM 4323 CA SER A 278 49.276 -32.752 91.010 1.00 0.00 C ATOM 4324 C SER A 278 49.697 -34.212 91.223 1.00 0.00 C ATOM 4325 O SER A 278 49.805 -34.671 92.360 1.00 0.00 O ATOM 4326 CB SER A 278 47.772 -32.685 90.808 1.00 0.00 C ATOM 4327 OG SER A 278 47.348 -33.570 89.809 1.00 0.00 O ATOM 4328 H SER A 278 49.445 -31.826 89.072 1.00 0.00 H ATOM 4329 HA SER A 278 49.530 -32.202 91.914 1.00 0.00 H ATOM 4330 1HB SER A 278 47.271 -32.927 91.744 1.00 0.00 H ATOM 4331 2HB SER A 278 47.490 -31.669 90.535 1.00 0.00 H ATOM 4332 HG SER A 278 47.988 -33.492 89.097 1.00 0.00 H ATOM 4333 N ILE A 279 50.310 -34.793 90.195 1.00 0.00 N ATOM 4334 CA ILE A 279 50.835 -36.148 90.338 1.00 0.00 C ATOM 4335 C ILE A 279 52.129 -36.096 91.126 1.00 0.00 C ATOM 4336 O ILE A 279 52.322 -36.835 92.086 1.00 0.00 O ATOM 4337 CB ILE A 279 51.091 -36.849 88.986 1.00 0.00 C ATOM 4338 CG1 ILE A 279 49.749 -37.076 88.251 1.00 0.00 C ATOM 4339 CG2 ILE A 279 51.817 -38.153 89.213 1.00 0.00 C ATOM 4340 CD1 ILE A 279 49.889 -37.505 86.803 1.00 0.00 C ATOM 4341 H ILE A 279 50.054 -34.484 89.266 1.00 0.00 H ATOM 4342 HA ILE A 279 50.108 -36.762 90.846 1.00 0.00 H ATOM 4343 HB ILE A 279 51.696 -36.210 88.355 1.00 0.00 H ATOM 4344 1HG1 ILE A 279 49.187 -37.833 88.776 1.00 0.00 H ATOM 4345 2HG1 ILE A 279 49.181 -36.160 88.277 1.00 0.00 H ATOM 4346 1HG2 ILE A 279 51.993 -38.641 88.257 1.00 0.00 H ATOM 4347 2HG2 ILE A 279 52.770 -37.957 89.703 1.00 0.00 H ATOM 4348 3HG2 ILE A 279 51.211 -38.801 89.846 1.00 0.00 H ATOM 4349 1HD1 ILE A 279 48.907 -37.638 86.373 1.00 0.00 H ATOM 4350 2HD1 ILE A 279 50.419 -36.763 86.239 1.00 0.00 H ATOM 4351 3HD1 ILE A 279 50.436 -38.443 86.754 1.00 0.00 H ATOM 4352 N ARG A 280 52.966 -35.132 90.782 1.00 0.00 N ATOM 4353 CA ARG A 280 54.266 -34.981 91.404 1.00 0.00 C ATOM 4354 C ARG A 280 54.147 -34.382 92.810 1.00 0.00 C ATOM 4355 O ARG A 280 54.880 -34.765 93.723 1.00 0.00 O ATOM 4356 CB ARG A 280 55.139 -34.099 90.528 1.00 0.00 C ATOM 4357 CG ARG A 280 55.534 -34.714 89.198 1.00 0.00 C ATOM 4358 CD ARG A 280 56.356 -33.777 88.393 1.00 0.00 C ATOM 4359 NE ARG A 280 56.736 -34.347 87.113 1.00 0.00 N ATOM 4360 CZ ARG A 280 57.422 -33.688 86.157 1.00 0.00 C ATOM 4361 NH1 ARG A 280 57.794 -32.444 86.356 1.00 0.00 N ATOM 4362 NH2 ARG A 280 57.721 -34.294 85.022 1.00 0.00 N ATOM 4363 H ARG A 280 52.746 -34.582 89.963 1.00 0.00 H ATOM 4364 HA ARG A 280 54.722 -35.967 91.503 1.00 0.00 H ATOM 4365 1HB ARG A 280 54.614 -33.164 90.321 1.00 0.00 H ATOM 4366 2HB ARG A 280 56.056 -33.850 91.062 1.00 0.00 H ATOM 4367 1HG ARG A 280 56.114 -35.619 89.372 1.00 0.00 H ATOM 4368 2HG ARG A 280 54.632 -34.961 88.631 1.00 0.00 H ATOM 4369 1HD ARG A 280 55.787 -32.866 88.206 1.00 0.00 H ATOM 4370 2HD ARG A 280 57.267 -33.532 88.939 1.00 0.00 H ATOM 4371 HE ARG A 280 56.467 -35.303 86.924 1.00 0.00 H ATOM 4372 1HH1 ARG A 280 57.566 -31.980 87.225 1.00 0.00 H ATOM 4373 2HH1 ARG A 280 58.309 -31.950 85.640 1.00 0.00 H ATOM 4374 1HH2 ARG A 280 57.435 -35.252 84.869 1.00 0.00 H ATOM 4375 2HH2 ARG A 280 58.234 -33.802 84.307 1.00 0.00 H ATOM 4376 N LEU A 281 53.160 -33.505 92.984 1.00 0.00 N ATOM 4377 CA LEU A 281 52.956 -32.750 94.219 1.00 0.00 C ATOM 4378 C LEU A 281 52.148 -33.488 95.276 1.00 0.00 C ATOM 4379 O LEU A 281 52.537 -33.520 96.445 1.00 0.00 O ATOM 4380 CB LEU A 281 52.259 -31.427 93.898 1.00 0.00 C ATOM 4381 CG LEU A 281 51.930 -30.524 95.068 1.00 0.00 C ATOM 4382 CD1 LEU A 281 53.194 -30.168 95.807 1.00 0.00 C ATOM 4383 CD2 LEU A 281 51.231 -29.293 94.532 1.00 0.00 C ATOM 4384 H LEU A 281 52.651 -33.196 92.170 1.00 0.00 H ATOM 4385 HA LEU A 281 53.934 -32.554 94.656 1.00 0.00 H ATOM 4386 1HB LEU A 281 52.894 -30.858 93.222 1.00 0.00 H ATOM 4387 2HB LEU A 281 51.324 -31.647 93.389 1.00 0.00 H ATOM 4388 HG LEU A 281 51.280 -31.045 95.765 1.00 0.00 H ATOM 4389 1HD1 LEU A 281 52.951 -29.519 96.648 1.00 0.00 H ATOM 4390 2HD1 LEU A 281 53.667 -31.078 96.175 1.00 0.00 H ATOM 4391 3HD1 LEU A 281 53.875 -29.650 95.133 1.00 0.00 H ATOM 4392 1HD2 LEU A 281 50.983 -28.627 95.358 1.00 0.00 H ATOM 4393 2HD2 LEU A 281 51.888 -28.777 93.834 1.00 0.00 H ATOM 4394 3HD2 LEU A 281 50.320 -29.587 94.019 1.00 0.00 H ATOM 4395 N PHE A 282 51.005 -34.031 94.882 1.00 0.00 N ATOM 4396 CA PHE A 282 50.108 -34.668 95.833 1.00 0.00 C ATOM 4397 C PHE A 282 50.096 -36.185 95.733 1.00 0.00 C ATOM 4398 O PHE A 282 49.458 -36.855 96.546 1.00 0.00 O ATOM 4399 CB PHE A 282 48.686 -34.155 95.647 1.00 0.00 C ATOM 4400 CG PHE A 282 48.527 -32.692 95.881 1.00 0.00 C ATOM 4401 CD1 PHE A 282 48.141 -31.854 94.849 1.00 0.00 C ATOM 4402 CD2 PHE A 282 48.763 -32.144 97.129 1.00 0.00 C ATOM 4403 CE1 PHE A 282 47.993 -30.500 95.060 1.00 0.00 C ATOM 4404 CE2 PHE A 282 48.615 -30.789 97.345 1.00 0.00 C ATOM 4405 CZ PHE A 282 48.230 -29.965 96.308 1.00 0.00 C ATOM 4406 H PHE A 282 50.783 -34.080 93.899 1.00 0.00 H ATOM 4407 HA PHE A 282 50.436 -34.409 96.840 1.00 0.00 H ATOM 4408 1HB PHE A 282 48.352 -34.371 94.631 1.00 0.00 H ATOM 4409 2HB PHE A 282 48.018 -34.678 96.330 1.00 0.00 H ATOM 4410 HD1 PHE A 282 47.952 -32.278 93.862 1.00 0.00 H ATOM 4411 HD2 PHE A 282 49.069 -32.797 97.947 1.00 0.00 H ATOM 4412 HE1 PHE A 282 47.687 -29.852 94.239 1.00 0.00 H ATOM 4413 HE2 PHE A 282 48.803 -30.370 98.333 1.00 0.00 H ATOM 4414 HZ PHE A 282 48.114 -28.896 96.475 1.00 0.00 H ATOM 4415 N GLY A 283 50.785 -36.733 94.743 1.00 0.00 N ATOM 4416 CA GLY A 283 50.762 -38.173 94.536 1.00 0.00 C ATOM 4417 C GLY A 283 49.483 -38.616 93.832 1.00 0.00 C ATOM 4418 O GLY A 283 49.031 -39.745 94.023 1.00 0.00 O ATOM 4419 H GLY A 283 51.328 -36.145 94.127 1.00 0.00 H ATOM 4420 1HA GLY A 283 51.623 -38.475 93.942 1.00 0.00 H ATOM 4421 2HA GLY A 283 50.844 -38.680 95.495 1.00 0.00 H ATOM 4422 N PHE A 284 48.880 -37.717 93.060 1.00 0.00 N ATOM 4423 CA PHE A 284 47.642 -38.040 92.357 1.00 0.00 C ATOM 4424 C PHE A 284 47.826 -39.221 91.417 1.00 0.00 C ATOM 4425 O PHE A 284 48.792 -39.293 90.661 1.00 0.00 O ATOM 4426 CB PHE A 284 47.141 -36.827 91.565 1.00 0.00 C ATOM 4427 CG PHE A 284 45.903 -37.075 90.773 1.00 0.00 C ATOM 4428 CD1 PHE A 284 44.687 -37.255 91.402 1.00 0.00 C ATOM 4429 CD2 PHE A 284 45.953 -37.128 89.386 1.00 0.00 C ATOM 4430 CE1 PHE A 284 43.541 -37.485 90.667 1.00 0.00 C ATOM 4431 CE2 PHE A 284 44.810 -37.356 88.651 1.00 0.00 C ATOM 4432 CZ PHE A 284 43.604 -37.535 89.289 1.00 0.00 C ATOM 4433 H PHE A 284 49.301 -36.803 92.919 1.00 0.00 H ATOM 4434 HA PHE A 284 46.890 -38.310 93.098 1.00 0.00 H ATOM 4435 1HB PHE A 284 46.939 -36.005 92.251 1.00 0.00 H ATOM 4436 2HB PHE A 284 47.895 -36.493 90.885 1.00 0.00 H ATOM 4437 HD1 PHE A 284 44.640 -37.215 92.490 1.00 0.00 H ATOM 4438 HD2 PHE A 284 46.905 -36.987 88.881 1.00 0.00 H ATOM 4439 HE1 PHE A 284 42.588 -37.627 91.174 1.00 0.00 H ATOM 4440 HE2 PHE A 284 44.857 -37.395 87.569 1.00 0.00 H ATOM 4441 HZ PHE A 284 42.702 -37.717 88.708 1.00 0.00 H ATOM 4442 N HIS A 285 46.861 -40.131 91.449 1.00 0.00 N ATOM 4443 CA HIS A 285 46.855 -41.304 90.589 1.00 0.00 C ATOM 4444 C HIS A 285 45.932 -41.075 89.410 1.00 0.00 C ATOM 4445 O HIS A 285 44.746 -40.795 89.588 1.00 0.00 O ATOM 4446 CB HIS A 285 46.407 -42.529 91.384 1.00 0.00 C ATOM 4447 CG HIS A 285 47.348 -42.884 92.492 1.00 0.00 C ATOM 4448 ND1 HIS A 285 48.559 -43.505 92.270 1.00 0.00 N ATOM 4449 CD2 HIS A 285 47.255 -42.705 93.829 1.00 0.00 C ATOM 4450 CE1 HIS A 285 49.170 -43.692 93.428 1.00 0.00 C ATOM 4451 NE2 HIS A 285 48.400 -43.215 94.387 1.00 0.00 N ATOM 4452 H HIS A 285 46.085 -39.991 92.080 1.00 0.00 H ATOM 4453 HA HIS A 285 47.867 -41.512 90.242 1.00 0.00 H ATOM 4454 1HB HIS A 285 45.421 -42.346 91.811 1.00 0.00 H ATOM 4455 2HB HIS A 285 46.320 -43.385 90.715 1.00 0.00 H ATOM 4456 HD2 HIS A 285 46.425 -42.241 94.363 1.00 0.00 H ATOM 4457 HE1 HIS A 285 50.145 -44.159 93.565 1.00 0.00 H ATOM 4458 HE2 HIS A 285 48.614 -43.223 95.375 1.00 0.00 H ATOM 4459 N VAL A 286 46.486 -41.154 88.208 1.00 0.00 N ATOM 4460 CA VAL A 286 45.712 -40.860 87.014 1.00 0.00 C ATOM 4461 C VAL A 286 45.641 -42.088 86.103 1.00 0.00 C ATOM 4462 O VAL A 286 46.603 -42.849 85.994 1.00 0.00 O ATOM 4463 CB VAL A 286 46.355 -39.678 86.263 1.00 0.00 C ATOM 4464 CG1 VAL A 286 47.683 -40.111 85.681 1.00 0.00 C ATOM 4465 CG2 VAL A 286 45.433 -39.187 85.198 1.00 0.00 C ATOM 4466 H VAL A 286 47.459 -41.406 88.124 1.00 0.00 H ATOM 4467 HA VAL A 286 44.696 -40.601 87.308 1.00 0.00 H ATOM 4468 HB VAL A 286 46.558 -38.869 86.957 1.00 0.00 H ATOM 4469 1HG1 VAL A 286 48.135 -39.281 85.154 1.00 0.00 H ATOM 4470 2HG1 VAL A 286 48.344 -40.432 86.486 1.00 0.00 H ATOM 4471 3HG1 VAL A 286 47.524 -40.937 84.987 1.00 0.00 H ATOM 4472 1HG2 VAL A 286 45.895 -38.362 84.685 1.00 0.00 H ATOM 4473 2HG2 VAL A 286 45.230 -39.974 84.501 1.00 0.00 H ATOM 4474 3HG2 VAL A 286 44.498 -38.859 85.646 1.00 0.00 H ATOM 4475 N ASP A 287 44.498 -42.261 85.445 1.00 0.00 N ATOM 4476 CA ASP A 287 44.244 -43.376 84.536 1.00 0.00 C ATOM 4477 C ASP A 287 45.250 -43.463 83.367 1.00 0.00 C ATOM 4478 O ASP A 287 45.750 -42.429 82.916 1.00 0.00 O ATOM 4479 CB ASP A 287 42.837 -43.257 83.944 1.00 0.00 C ATOM 4480 CG ASP A 287 41.737 -43.543 84.958 1.00 0.00 C ATOM 4481 OD1 ASP A 287 42.049 -43.989 86.035 1.00 0.00 O ATOM 4482 OD2 ASP A 287 40.594 -43.312 84.643 1.00 0.00 O ATOM 4483 H ASP A 287 43.765 -41.578 85.571 1.00 0.00 H ATOM 4484 HA ASP A 287 44.321 -44.267 85.134 1.00 0.00 H ATOM 4485 1HB ASP A 287 42.694 -42.249 83.551 1.00 0.00 H ATOM 4486 2HB ASP A 287 42.729 -43.951 83.112 1.00 0.00 H ATOM 4487 N PRO A 288 45.604 -44.687 82.901 1.00 0.00 N ATOM 4488 CA PRO A 288 46.474 -44.991 81.771 1.00 0.00 C ATOM 4489 C PRO A 288 46.164 -44.198 80.507 1.00 0.00 C ATOM 4490 O PRO A 288 47.082 -43.841 79.767 1.00 0.00 O ATOM 4491 CB PRO A 288 46.219 -46.493 81.546 1.00 0.00 C ATOM 4492 CG PRO A 288 45.868 -47.017 82.892 1.00 0.00 C ATOM 4493 CD PRO A 288 45.048 -45.926 83.530 1.00 0.00 C ATOM 4494 HA PRO A 288 47.515 -44.804 82.069 1.00 0.00 H ATOM 4495 1HB PRO A 288 45.411 -46.632 80.811 1.00 0.00 H ATOM 4496 2HB PRO A 288 47.119 -46.968 81.127 1.00 0.00 H ATOM 4497 1HG PRO A 288 45.310 -47.960 82.800 1.00 0.00 H ATOM 4498 2HG PRO A 288 46.781 -47.242 83.462 1.00 0.00 H ATOM 4499 1HD PRO A 288 43.987 -46.059 83.281 1.00 0.00 H ATOM 4500 2HD PRO A 288 45.226 -45.992 84.607 1.00 0.00 H ATOM 4501 N LEU A 289 44.895 -43.825 80.310 1.00 0.00 N ATOM 4502 CA LEU A 289 44.552 -43.047 79.134 1.00 0.00 C ATOM 4503 C LEU A 289 45.258 -41.725 79.177 1.00 0.00 C ATOM 4504 O LEU A 289 45.755 -41.257 78.167 1.00 0.00 O ATOM 4505 CB LEU A 289 43.044 -42.823 79.044 1.00 0.00 C ATOM 4506 CG LEU A 289 42.228 -44.042 78.700 1.00 0.00 C ATOM 4507 CD1 LEU A 289 40.754 -43.704 78.820 1.00 0.00 C ATOM 4508 CD2 LEU A 289 42.593 -44.486 77.281 1.00 0.00 C ATOM 4509 H LEU A 289 44.166 -44.154 80.928 1.00 0.00 H ATOM 4510 HA LEU A 289 44.848 -43.604 78.247 1.00 0.00 H ATOM 4511 1HB LEU A 289 42.692 -42.445 80.004 1.00 0.00 H ATOM 4512 2HB LEU A 289 42.849 -42.069 78.289 1.00 0.00 H ATOM 4513 HG LEU A 289 42.445 -44.846 79.404 1.00 0.00 H ATOM 4514 1HD1 LEU A 289 40.158 -44.582 78.573 1.00 0.00 H ATOM 4515 2HD1 LEU A 289 40.535 -43.395 79.843 1.00 0.00 H ATOM 4516 3HD1 LEU A 289 40.510 -42.894 78.134 1.00 0.00 H ATOM 4517 1HD2 LEU A 289 42.011 -45.369 77.015 1.00 0.00 H ATOM 4518 2HD2 LEU A 289 42.372 -43.683 76.580 1.00 0.00 H ATOM 4519 3HD2 LEU A 289 43.656 -44.725 77.236 1.00 0.00 H ATOM 4520 N PHE A 290 45.408 -41.176 80.369 1.00 0.00 N ATOM 4521 CA PHE A 290 46.127 -39.933 80.507 1.00 0.00 C ATOM 4522 C PHE A 290 47.559 -40.091 80.076 1.00 0.00 C ATOM 4523 O PHE A 290 48.039 -39.339 79.240 1.00 0.00 O ATOM 4524 CB PHE A 290 46.099 -39.428 81.921 1.00 0.00 C ATOM 4525 CG PHE A 290 46.885 -38.175 82.118 1.00 0.00 C ATOM 4526 CD1 PHE A 290 46.336 -36.949 81.820 1.00 0.00 C ATOM 4527 CD2 PHE A 290 48.183 -38.226 82.604 1.00 0.00 C ATOM 4528 CE1 PHE A 290 47.058 -35.802 82.000 1.00 0.00 C ATOM 4529 CE2 PHE A 290 48.908 -37.075 82.786 1.00 0.00 C ATOM 4530 CZ PHE A 290 48.346 -35.867 82.485 1.00 0.00 C ATOM 4531 H PHE A 290 44.953 -41.586 81.173 1.00 0.00 H ATOM 4532 HA PHE A 290 45.648 -39.189 79.872 1.00 0.00 H ATOM 4533 1HB PHE A 290 45.069 -39.239 82.220 1.00 0.00 H ATOM 4534 2HB PHE A 290 46.496 -40.194 82.571 1.00 0.00 H ATOM 4535 HD1 PHE A 290 45.316 -36.901 81.438 1.00 0.00 H ATOM 4536 HD2 PHE A 290 48.627 -39.192 82.843 1.00 0.00 H ATOM 4537 HE1 PHE A 290 46.611 -34.838 81.760 1.00 0.00 H ATOM 4538 HE2 PHE A 290 49.927 -37.120 83.169 1.00 0.00 H ATOM 4539 HZ PHE A 290 48.918 -34.960 82.627 1.00 0.00 H ATOM 4540 N ALA A 291 48.195 -41.173 80.527 1.00 0.00 N ATOM 4541 CA ALA A 291 49.599 -41.376 80.197 1.00 0.00 C ATOM 4542 C ALA A 291 49.764 -41.404 78.676 1.00 0.00 C ATOM 4543 O ALA A 291 50.640 -40.728 78.131 1.00 0.00 O ATOM 4544 CB ALA A 291 50.103 -42.668 80.817 1.00 0.00 C ATOM 4545 H ALA A 291 47.773 -41.706 81.283 1.00 0.00 H ATOM 4546 HA ALA A 291 50.192 -40.554 80.596 1.00 0.00 H ATOM 4547 1HB ALA A 291 51.141 -42.829 80.529 1.00 0.00 H ATOM 4548 2HB ALA A 291 50.032 -42.601 81.902 1.00 0.00 H ATOM 4549 3HB ALA A 291 49.502 -43.499 80.469 1.00 0.00 H ATOM 4550 N LEU A 292 48.784 -42.002 77.994 1.00 0.00 N ATOM 4551 CA LEU A 292 48.763 -42.049 76.538 1.00 0.00 C ATOM 4552 C LEU A 292 48.601 -40.678 75.922 1.00 0.00 C ATOM 4553 O LEU A 292 49.448 -40.229 75.152 1.00 0.00 O ATOM 4554 CB LEU A 292 47.619 -42.939 76.038 1.00 0.00 C ATOM 4555 CG LEU A 292 47.403 -42.930 74.519 1.00 0.00 C ATOM 4556 CD1 LEU A 292 48.645 -43.451 73.825 1.00 0.00 C ATOM 4557 CD2 LEU A 292 46.190 -43.782 74.191 1.00 0.00 C ATOM 4558 H LEU A 292 48.157 -42.612 78.503 1.00 0.00 H ATOM 4559 HA LEU A 292 49.707 -42.473 76.198 1.00 0.00 H ATOM 4560 1HB LEU A 292 47.817 -43.964 76.345 1.00 0.00 H ATOM 4561 2HB LEU A 292 46.697 -42.629 76.498 1.00 0.00 H ATOM 4562 HG LEU A 292 47.237 -41.911 74.174 1.00 0.00 H ATOM 4563 1HD1 LEU A 292 48.487 -43.443 72.745 1.00 0.00 H ATOM 4564 2HD1 LEU A 292 49.493 -42.812 74.073 1.00 0.00 H ATOM 4565 3HD1 LEU A 292 48.846 -44.468 74.154 1.00 0.00 H ATOM 4566 1HD2 LEU A 292 46.027 -43.783 73.113 1.00 0.00 H ATOM 4567 2HD2 LEU A 292 46.358 -44.803 74.533 1.00 0.00 H ATOM 4568 3HD2 LEU A 292 45.311 -43.371 74.692 1.00 0.00 H ATOM 4569 N GLY A 293 47.573 -39.976 76.384 1.00 0.00 N ATOM 4570 CA GLY A 293 47.193 -38.680 75.864 1.00 0.00 C ATOM 4571 C GLY A 293 48.262 -37.652 76.099 1.00 0.00 C ATOM 4572 O GLY A 293 48.592 -36.882 75.202 1.00 0.00 O ATOM 4573 H GLY A 293 46.910 -40.454 76.974 1.00 0.00 H ATOM 4574 1HA GLY A 293 46.995 -38.756 74.802 1.00 0.00 H ATOM 4575 2HA GLY A 293 46.273 -38.365 76.342 1.00 0.00 H ATOM 4576 N ALA A 294 48.899 -37.733 77.259 1.00 0.00 N ATOM 4577 CA ALA A 294 49.943 -36.802 77.611 1.00 0.00 C ATOM 4578 C ALA A 294 51.089 -36.991 76.644 1.00 0.00 C ATOM 4579 O ALA A 294 51.595 -36.022 76.084 1.00 0.00 O ATOM 4580 CB ALA A 294 50.382 -37.033 79.047 1.00 0.00 C ATOM 4581 H ALA A 294 48.497 -38.300 77.985 1.00 0.00 H ATOM 4582 HA ALA A 294 49.571 -35.782 77.529 1.00 0.00 H ATOM 4583 1HB ALA A 294 51.192 -36.355 79.293 1.00 0.00 H ATOM 4584 2HB ALA A 294 49.538 -36.851 79.710 1.00 0.00 H ATOM 4585 3HB ALA A 294 50.722 -38.061 79.162 1.00 0.00 H ATOM 4586 N GLY A 295 51.357 -38.257 76.308 1.00 0.00 N ATOM 4587 CA GLY A 295 52.432 -38.596 75.393 1.00 0.00 C ATOM 4588 C GLY A 295 52.152 -38.050 74.001 1.00 0.00 C ATOM 4589 O GLY A 295 53.060 -37.552 73.340 1.00 0.00 O ATOM 4590 H GLY A 295 50.951 -39.004 76.861 1.00 0.00 H ATOM 4591 1HA GLY A 295 53.372 -38.191 75.766 1.00 0.00 H ATOM 4592 2HA GLY A 295 52.544 -39.678 75.350 1.00 0.00 H ATOM 4593 N LEU A 296 50.866 -37.978 73.643 1.00 0.00 N ATOM 4594 CA LEU A 296 50.458 -37.523 72.319 1.00 0.00 C ATOM 4595 C LEU A 296 50.556 -35.992 72.245 1.00 0.00 C ATOM 4596 O LEU A 296 51.100 -35.456 71.282 1.00 0.00 O ATOM 4597 CB LEU A 296 49.018 -37.995 72.037 1.00 0.00 C ATOM 4598 CG LEU A 296 48.813 -39.561 71.960 1.00 0.00 C ATOM 4599 CD1 LEU A 296 47.325 -39.882 71.862 1.00 0.00 C ATOM 4600 CD2 LEU A 296 49.549 -40.124 70.787 1.00 0.00 C ATOM 4601 H LEU A 296 50.189 -38.465 74.216 1.00 0.00 H ATOM 4602 HA LEU A 296 51.126 -37.957 71.575 1.00 0.00 H ATOM 4603 1HB LEU A 296 48.384 -37.619 72.809 1.00 0.00 H ATOM 4604 2HB LEU A 296 48.691 -37.570 71.086 1.00 0.00 H ATOM 4605 HG LEU A 296 49.187 -40.023 72.861 1.00 0.00 H ATOM 4606 1HD1 LEU A 296 47.187 -40.961 71.809 1.00 0.00 H ATOM 4607 2HD1 LEU A 296 46.810 -39.503 72.726 1.00 0.00 H ATOM 4608 3HD1 LEU A 296 46.917 -39.420 70.968 1.00 0.00 H ATOM 4609 1HD2 LEU A 296 49.399 -41.203 70.747 1.00 0.00 H ATOM 4610 2HD2 LEU A 296 49.174 -39.675 69.884 1.00 0.00 H ATOM 4611 3HD2 LEU A 296 50.613 -39.907 70.886 1.00 0.00 H ATOM 4612 N VAL A 297 50.201 -35.318 73.350 1.00 0.00 N ATOM 4613 CA VAL A 297 50.230 -33.851 73.434 1.00 0.00 C ATOM 4614 C VAL A 297 51.671 -33.362 73.470 1.00 0.00 C ATOM 4615 O VAL A 297 52.062 -32.489 72.702 1.00 0.00 O ATOM 4616 CB VAL A 297 49.491 -33.329 74.692 1.00 0.00 C ATOM 4617 CG1 VAL A 297 49.734 -31.826 74.844 1.00 0.00 C ATOM 4618 CG2 VAL A 297 47.985 -33.644 74.577 1.00 0.00 C ATOM 4619 H VAL A 297 49.683 -35.819 74.057 1.00 0.00 H ATOM 4620 HA VAL A 297 49.718 -33.442 72.562 1.00 0.00 H ATOM 4621 HB VAL A 297 49.893 -33.812 75.582 1.00 0.00 H ATOM 4622 1HG1 VAL A 297 49.212 -31.459 75.731 1.00 0.00 H ATOM 4623 2HG1 VAL A 297 50.800 -31.641 74.950 1.00 0.00 H ATOM 4624 3HG1 VAL A 297 49.361 -31.304 73.967 1.00 0.00 H ATOM 4625 1HG2 VAL A 297 47.465 -33.277 75.463 1.00 0.00 H ATOM 4626 2HG2 VAL A 297 47.573 -33.159 73.690 1.00 0.00 H ATOM 4627 3HG2 VAL A 297 47.839 -34.708 74.497 1.00 0.00 H ATOM 4628 N ILE A 298 52.501 -34.084 74.218 1.00 0.00 N ATOM 4629 CA ILE A 298 53.919 -33.780 74.355 1.00 0.00 C ATOM 4630 C ILE A 298 54.624 -34.087 73.035 1.00 0.00 C ATOM 4631 O ILE A 298 55.294 -33.238 72.458 1.00 0.00 O ATOM 4632 CB ILE A 298 54.540 -34.586 75.497 1.00 0.00 C ATOM 4633 CG1 ILE A 298 53.932 -34.101 76.828 1.00 0.00 C ATOM 4634 CG2 ILE A 298 56.048 -34.434 75.477 1.00 0.00 C ATOM 4635 CD1 ILE A 298 54.238 -34.992 78.001 1.00 0.00 C ATOM 4636 H ILE A 298 52.101 -34.766 74.847 1.00 0.00 H ATOM 4637 HA ILE A 298 54.033 -32.720 74.570 1.00 0.00 H ATOM 4638 HB ILE A 298 54.286 -35.636 75.383 1.00 0.00 H ATOM 4639 1HG1 ILE A 298 54.310 -33.103 77.043 1.00 0.00 H ATOM 4640 2HG1 ILE A 298 52.854 -34.034 76.719 1.00 0.00 H ATOM 4641 1HG2 ILE A 298 56.483 -35.010 76.293 1.00 0.00 H ATOM 4642 2HG2 ILE A 298 56.438 -34.799 74.527 1.00 0.00 H ATOM 4643 3HG2 ILE A 298 56.309 -33.380 75.596 1.00 0.00 H ATOM 4644 1HD1 ILE A 298 53.775 -34.582 78.898 1.00 0.00 H ATOM 4645 2HD1 ILE A 298 53.843 -35.991 77.811 1.00 0.00 H ATOM 4646 3HD1 ILE A 298 55.315 -35.048 78.143 1.00 0.00 H ATOM 4647 N GLY A 299 54.216 -35.177 72.404 1.00 0.00 N ATOM 4648 CA GLY A 299 54.779 -35.512 71.110 1.00 0.00 C ATOM 4649 C GLY A 299 54.447 -34.423 70.095 1.00 0.00 C ATOM 4650 O GLY A 299 55.307 -34.010 69.326 1.00 0.00 O ATOM 4651 H GLY A 299 53.726 -35.890 72.918 1.00 0.00 H ATOM 4652 1HA GLY A 299 55.858 -35.630 71.196 1.00 0.00 H ATOM 4653 2HA GLY A 299 54.381 -36.470 70.775 1.00 0.00 H ATOM 4654 N ALA A 300 53.256 -33.830 70.218 1.00 0.00 N ATOM 4655 CA ALA A 300 52.807 -32.804 69.286 1.00 0.00 C ATOM 4656 C ALA A 300 53.678 -31.558 69.382 1.00 0.00 C ATOM 4657 O ALA A 300 54.133 -31.054 68.360 1.00 0.00 O ATOM 4658 CB ALA A 300 51.347 -32.461 69.552 1.00 0.00 C ATOM 4659 H ALA A 300 52.572 -34.256 70.825 1.00 0.00 H ATOM 4660 HA ALA A 300 52.896 -33.187 68.270 1.00 0.00 H ATOM 4661 1HB ALA A 300 51.023 -31.709 68.859 1.00 0.00 H ATOM 4662 2HB ALA A 300 50.734 -33.350 69.428 1.00 0.00 H ATOM 4663 3HB ALA A 300 51.225 -32.090 70.554 1.00 0.00 H ATOM 4664 N VAL A 301 54.058 -31.156 70.598 1.00 0.00 N ATOM 4665 CA VAL A 301 54.832 -29.923 70.745 1.00 0.00 C ATOM 4666 C VAL A 301 56.289 -30.185 70.400 1.00 0.00 C ATOM 4667 O VAL A 301 57.080 -29.270 70.154 1.00 0.00 O ATOM 4668 CB VAL A 301 54.739 -29.374 72.181 1.00 0.00 C ATOM 4669 CG1 VAL A 301 53.303 -29.049 72.446 1.00 0.00 C ATOM 4670 CG2 VAL A 301 55.258 -30.310 73.201 1.00 0.00 C ATOM 4671 H VAL A 301 53.612 -31.569 71.405 1.00 0.00 H ATOM 4672 HA VAL A 301 54.425 -29.169 70.070 1.00 0.00 H ATOM 4673 HB VAL A 301 55.307 -28.471 72.250 1.00 0.00 H ATOM 4674 1HG1 VAL A 301 53.201 -28.667 73.428 1.00 0.00 H ATOM 4675 2HG1 VAL A 301 52.971 -28.319 71.744 1.00 0.00 H ATOM 4676 3HG1 VAL A 301 52.701 -29.949 72.347 1.00 0.00 H ATOM 4677 1HG2 VAL A 301 55.164 -29.862 74.189 1.00 0.00 H ATOM 4678 2HG2 VAL A 301 54.686 -31.194 73.142 1.00 0.00 H ATOM 4679 3HG2 VAL A 301 56.303 -30.529 73.010 1.00 0.00 H ATOM 4680 N TYR A 302 56.691 -31.446 70.536 1.00 0.00 N ATOM 4681 CA TYR A 302 58.021 -31.871 70.151 1.00 0.00 C ATOM 4682 C TYR A 302 58.183 -31.669 68.653 1.00 0.00 C ATOM 4683 O TYR A 302 58.891 -30.775 68.196 1.00 0.00 O ATOM 4684 CB TYR A 302 58.262 -33.329 70.540 1.00 0.00 C ATOM 4685 CG TYR A 302 59.576 -33.866 70.069 1.00 0.00 C ATOM 4686 CD1 TYR A 302 60.743 -33.551 70.745 1.00 0.00 C ATOM 4687 CD2 TYR A 302 59.616 -34.684 68.948 1.00 0.00 C ATOM 4688 CE1 TYR A 302 61.952 -34.053 70.301 1.00 0.00 C ATOM 4689 CE2 TYR A 302 60.820 -35.185 68.504 1.00 0.00 C ATOM 4690 CZ TYR A 302 61.987 -34.873 69.175 1.00 0.00 C ATOM 4691 OH TYR A 302 63.190 -35.373 68.733 1.00 0.00 O ATOM 4692 H TYR A 302 56.139 -32.074 71.104 1.00 0.00 H ATOM 4693 HA TYR A 302 58.755 -31.245 70.659 1.00 0.00 H ATOM 4694 1HB TYR A 302 58.221 -33.427 71.626 1.00 0.00 H ATOM 4695 2HB TYR A 302 57.479 -33.950 70.130 1.00 0.00 H ATOM 4696 HD1 TYR A 302 60.707 -32.908 71.625 1.00 0.00 H ATOM 4697 HD2 TYR A 302 58.692 -34.927 68.419 1.00 0.00 H ATOM 4698 HE1 TYR A 302 62.872 -33.807 70.830 1.00 0.00 H ATOM 4699 HE2 TYR A 302 60.851 -35.827 67.623 1.00 0.00 H ATOM 4700 HH TYR A 302 63.043 -35.916 67.954 1.00 0.00 H ATOM 4701 N LEU A 303 57.177 -32.166 67.933 1.00 0.00 N ATOM 4702 CA LEU A 303 57.176 -32.162 66.477 1.00 0.00 C ATOM 4703 C LEU A 303 56.962 -30.762 65.919 1.00 0.00 C ATOM 4704 O LEU A 303 57.524 -30.405 64.883 1.00 0.00 O ATOM 4705 CB LEU A 303 56.085 -33.099 65.976 1.00 0.00 C ATOM 4706 CG LEU A 303 56.325 -34.580 66.266 1.00 0.00 C ATOM 4707 CD1 LEU A 303 55.101 -35.363 65.811 1.00 0.00 C ATOM 4708 CD2 LEU A 303 57.587 -35.047 65.551 1.00 0.00 C ATOM 4709 H LEU A 303 56.556 -32.816 68.393 1.00 0.00 H ATOM 4710 HA LEU A 303 58.144 -32.522 66.133 1.00 0.00 H ATOM 4711 1HB LEU A 303 55.142 -32.812 66.438 1.00 0.00 H ATOM 4712 2HB LEU A 303 55.993 -32.977 64.904 1.00 0.00 H ATOM 4713 HG LEU A 303 56.445 -34.735 67.330 1.00 0.00 H ATOM 4714 1HD1 LEU A 303 55.253 -36.424 66.010 1.00 0.00 H ATOM 4715 2HD1 LEU A 303 54.223 -35.013 66.356 1.00 0.00 H ATOM 4716 3HD1 LEU A 303 54.949 -35.216 64.745 1.00 0.00 H ATOM 4717 1HD2 LEU A 303 57.753 -36.104 65.761 1.00 0.00 H ATOM 4718 2HD2 LEU A 303 57.481 -34.912 64.490 1.00 0.00 H ATOM 4719 3HD2 LEU A 303 58.439 -34.466 65.903 1.00 0.00 H ATOM 4720 N TYR A 304 56.221 -29.939 66.663 1.00 0.00 N ATOM 4721 CA TYR A 304 55.914 -28.577 66.249 1.00 0.00 C ATOM 4722 C TYR A 304 57.032 -27.632 66.666 1.00 0.00 C ATOM 4723 O TYR A 304 56.950 -26.426 66.430 1.00 0.00 O ATOM 4724 CB TYR A 304 54.579 -28.113 66.828 1.00 0.00 C ATOM 4725 CG TYR A 304 54.009 -26.866 66.160 1.00 0.00 C ATOM 4726 CD1 TYR A 304 53.219 -26.966 65.012 1.00 0.00 C ATOM 4727 CD2 TYR A 304 54.276 -25.637 66.693 1.00 0.00 C ATOM 4728 CE1 TYR A 304 52.710 -25.821 64.418 1.00 0.00 C ATOM 4729 CE2 TYR A 304 53.773 -24.494 66.106 1.00 0.00 C ATOM 4730 CZ TYR A 304 52.992 -24.582 64.973 1.00 0.00 C ATOM 4731 OH TYR A 304 52.490 -23.440 64.390 1.00 0.00 O ATOM 4732 H TYR A 304 55.721 -30.317 67.454 1.00 0.00 H ATOM 4733 HA TYR A 304 55.837 -28.552 65.161 1.00 0.00 H ATOM 4734 1HB TYR A 304 53.848 -28.906 66.734 1.00 0.00 H ATOM 4735 2HB TYR A 304 54.699 -27.901 67.892 1.00 0.00 H ATOM 4736 HD1 TYR A 304 53.002 -27.938 64.582 1.00 0.00 H ATOM 4737 HD2 TYR A 304 54.890 -25.575 67.579 1.00 0.00 H ATOM 4738 HE1 TYR A 304 52.094 -25.895 63.525 1.00 0.00 H ATOM 4739 HE2 TYR A 304 53.992 -23.524 66.537 1.00 0.00 H ATOM 4740 HH TYR A 304 52.722 -22.679 64.927 1.00 0.00 H ATOM 4741 N SER A 305 58.016 -28.182 67.387 1.00 0.00 N ATOM 4742 CA SER A 305 59.181 -27.457 67.881 1.00 0.00 C ATOM 4743 C SER A 305 58.844 -26.243 68.731 1.00 0.00 C ATOM 4744 O SER A 305 59.331 -25.146 68.450 1.00 0.00 O ATOM 4745 CB SER A 305 60.057 -26.987 66.728 1.00 0.00 C ATOM 4746 OG SER A 305 60.552 -28.074 65.994 1.00 0.00 O ATOM 4747 H SER A 305 58.054 -29.187 67.469 1.00 0.00 H ATOM 4748 HA SER A 305 59.745 -28.130 68.527 1.00 0.00 H ATOM 4749 1HB SER A 305 59.492 -26.339 66.069 1.00 0.00 H ATOM 4750 2HB SER A 305 60.888 -26.402 67.120 1.00 0.00 H ATOM 4751 HG SER A 305 59.783 -28.573 65.708 1.00 0.00 H ATOM 4752 N LEU A 306 58.020 -26.407 69.762 1.00 0.00 N ATOM 4753 CA LEU A 306 57.736 -25.249 70.593 1.00 0.00 C ATOM 4754 C LEU A 306 58.952 -24.803 71.398 1.00 0.00 C ATOM 4755 O LEU A 306 59.807 -25.631 71.713 1.00 0.00 O ATOM 4756 CB LEU A 306 56.590 -25.479 71.576 1.00 0.00 C ATOM 4757 CG LEU A 306 55.268 -25.682 71.001 1.00 0.00 C ATOM 4758 CD1 LEU A 306 54.286 -25.759 72.096 1.00 0.00 C ATOM 4759 CD2 LEU A 306 54.978 -24.582 70.089 1.00 0.00 C ATOM 4760 H LEU A 306 57.660 -27.328 69.994 1.00 0.00 H ATOM 4761 HA LEU A 306 57.437 -24.471 69.918 1.00 0.00 H ATOM 4762 1HB LEU A 306 56.823 -26.356 72.171 1.00 0.00 H ATOM 4763 2HB LEU A 306 56.515 -24.630 72.242 1.00 0.00 H ATOM 4764 HG LEU A 306 55.240 -26.628 70.455 1.00 0.00 H ATOM 4765 1HD1 LEU A 306 53.336 -25.905 71.665 1.00 0.00 H ATOM 4766 2HD1 LEU A 306 54.517 -26.563 72.736 1.00 0.00 H ATOM 4767 3HD1 LEU A 306 54.299 -24.834 72.669 1.00 0.00 H ATOM 4768 1HD2 LEU A 306 53.989 -24.726 69.652 1.00 0.00 H ATOM 4769 2HD2 LEU A 306 55.006 -23.658 70.650 1.00 0.00 H ATOM 4770 3HD2 LEU A 306 55.723 -24.557 69.295 1.00 0.00 H ATOM 4771 N PRO A 307 59.062 -23.504 71.747 1.00 0.00 N ATOM 4772 CA PRO A 307 60.137 -22.923 72.524 1.00 0.00 C ATOM 4773 C PRO A 307 60.296 -23.618 73.870 1.00 0.00 C ATOM 4774 O PRO A 307 59.325 -24.125 74.440 1.00 0.00 O ATOM 4775 CB PRO A 307 59.688 -21.457 72.697 1.00 0.00 C ATOM 4776 CG PRO A 307 58.790 -21.189 71.521 1.00 0.00 C ATOM 4777 CD PRO A 307 58.064 -22.488 71.282 1.00 0.00 C ATOM 4778 HA PRO A 307 61.072 -22.986 71.950 1.00 0.00 H ATOM 4779 1HB PRO A 307 59.172 -21.334 73.661 1.00 0.00 H ATOM 4780 2HB PRO A 307 60.567 -20.796 72.716 1.00 0.00 H ATOM 4781 1HG PRO A 307 58.102 -20.362 71.748 1.00 0.00 H ATOM 4782 2HG PRO A 307 59.386 -20.877 70.651 1.00 0.00 H ATOM 4783 1HD PRO A 307 57.149 -22.515 71.886 1.00 0.00 H ATOM 4784 2HD PRO A 307 57.847 -22.540 70.213 1.00 0.00 H ATOM 4785 N ARG A 308 61.525 -23.598 74.375 1.00 0.00 N ATOM 4786 CA ARG A 308 61.862 -24.196 75.658 1.00 0.00 C ATOM 4787 C ARG A 308 60.861 -23.784 76.727 1.00 0.00 C ATOM 4788 O ARG A 308 60.527 -22.606 76.862 1.00 0.00 O ATOM 4789 CB ARG A 308 63.263 -23.782 76.086 1.00 0.00 C ATOM 4790 CG ARG A 308 63.759 -24.420 77.377 1.00 0.00 C ATOM 4791 CD ARG A 308 65.169 -24.054 77.666 1.00 0.00 C ATOM 4792 NE ARG A 308 65.641 -24.648 78.907 1.00 0.00 N ATOM 4793 CZ ARG A 308 66.898 -24.541 79.377 1.00 0.00 C ATOM 4794 NH1 ARG A 308 67.798 -23.862 78.701 1.00 0.00 N ATOM 4795 NH2 ARG A 308 67.229 -25.120 80.518 1.00 0.00 N ATOM 4796 H ARG A 308 62.262 -23.164 73.837 1.00 0.00 H ATOM 4797 HA ARG A 308 61.835 -25.281 75.551 1.00 0.00 H ATOM 4798 1HB ARG A 308 63.972 -24.037 75.301 1.00 0.00 H ATOM 4799 2HB ARG A 308 63.297 -22.701 76.220 1.00 0.00 H ATOM 4800 1HG ARG A 308 63.141 -24.087 78.211 1.00 0.00 H ATOM 4801 2HG ARG A 308 63.697 -25.506 77.293 1.00 0.00 H ATOM 4802 1HD ARG A 308 65.809 -24.403 76.856 1.00 0.00 H ATOM 4803 2HD ARG A 308 65.252 -22.971 77.754 1.00 0.00 H ATOM 4804 HE ARG A 308 64.977 -25.178 79.456 1.00 0.00 H ATOM 4805 1HH1 ARG A 308 67.546 -23.420 77.828 1.00 0.00 H ATOM 4806 2HH1 ARG A 308 68.741 -23.782 79.053 1.00 0.00 H ATOM 4807 1HH2 ARG A 308 66.537 -25.642 81.040 1.00 0.00 H ATOM 4808 2HH2 ARG A 308 68.171 -25.040 80.871 1.00 0.00 H ATOM 4809 N GLY A 309 60.388 -24.766 77.482 1.00 0.00 N ATOM 4810 CA GLY A 309 59.353 -24.551 78.479 1.00 0.00 C ATOM 4811 C GLY A 309 58.099 -25.333 78.138 1.00 0.00 C ATOM 4812 O GLY A 309 57.388 -25.783 79.035 1.00 0.00 O ATOM 4813 H GLY A 309 60.756 -25.698 77.357 1.00 0.00 H ATOM 4814 1HA GLY A 309 59.722 -24.853 79.459 1.00 0.00 H ATOM 4815 2HA GLY A 309 59.118 -23.489 78.540 1.00 0.00 H ATOM 4816 N ALA A 310 57.968 -25.717 76.866 1.00 0.00 N ATOM 4817 CA ALA A 310 56.856 -26.579 76.486 1.00 0.00 C ATOM 4818 C ALA A 310 56.963 -27.917 77.209 1.00 0.00 C ATOM 4819 O ALA A 310 58.060 -28.452 77.356 1.00 0.00 O ATOM 4820 CB ALA A 310 56.802 -26.760 74.977 1.00 0.00 C ATOM 4821 H ALA A 310 58.485 -25.225 76.142 1.00 0.00 H ATOM 4822 HA ALA A 310 55.939 -26.092 76.818 1.00 0.00 H ATOM 4823 1HB ALA A 310 55.930 -27.357 74.714 1.00 0.00 H ATOM 4824 2HB ALA A 310 56.733 -25.783 74.504 1.00 0.00 H ATOM 4825 3HB ALA A 310 57.702 -27.267 74.635 1.00 0.00 H ATOM 4826 N ALA A 311 55.818 -28.438 77.641 1.00 0.00 N ATOM 4827 CA ALA A 311 55.677 -29.728 78.323 1.00 0.00 C ATOM 4828 C ALA A 311 56.444 -29.791 79.648 1.00 0.00 C ATOM 4829 O ALA A 311 56.710 -30.886 80.145 1.00 0.00 O ATOM 4830 CB ALA A 311 56.145 -30.869 77.419 1.00 0.00 C ATOM 4831 H ALA A 311 54.973 -27.906 77.492 1.00 0.00 H ATOM 4832 HA ALA A 311 54.629 -29.891 78.563 1.00 0.00 H ATOM 4833 1HB ALA A 311 56.037 -31.816 77.947 1.00 0.00 H ATOM 4834 2HB ALA A 311 55.537 -30.884 76.513 1.00 0.00 H ATOM 4835 3HB ALA A 311 57.179 -30.740 77.144 1.00 0.00 H ATOM 4836 N LYS A 312 56.726 -28.645 80.270 1.00 0.00 N ATOM 4837 CA LYS A 312 57.291 -28.640 81.615 1.00 0.00 C ATOM 4838 C LYS A 312 56.184 -28.315 82.605 1.00 0.00 C ATOM 4839 O LYS A 312 55.347 -27.464 82.328 1.00 0.00 O ATOM 4840 CB LYS A 312 58.438 -27.639 81.740 1.00 0.00 C ATOM 4841 CG LYS A 312 59.569 -27.849 80.743 1.00 0.00 C ATOM 4842 CD LYS A 312 60.244 -29.193 80.944 1.00 0.00 C ATOM 4843 CE LYS A 312 61.429 -29.359 80.004 1.00 0.00 C ATOM 4844 NZ LYS A 312 62.067 -30.696 80.148 1.00 0.00 N ATOM 4845 H LYS A 312 56.631 -27.764 79.779 1.00 0.00 H ATOM 4846 HA LYS A 312 57.681 -29.633 81.841 1.00 0.00 H ATOM 4847 1HB LYS A 312 58.056 -26.628 81.603 1.00 0.00 H ATOM 4848 2HB LYS A 312 58.862 -27.695 82.742 1.00 0.00 H ATOM 4849 1HG LYS A 312 59.175 -27.799 79.731 1.00 0.00 H ATOM 4850 2HG LYS A 312 60.310 -27.060 80.864 1.00 0.00 H ATOM 4851 1HD LYS A 312 60.591 -29.275 81.974 1.00 0.00 H ATOM 4852 2HD LYS A 312 59.524 -29.991 80.755 1.00 0.00 H ATOM 4853 1HE LYS A 312 61.088 -29.236 78.976 1.00 0.00 H ATOM 4854 2HE LYS A 312 62.168 -28.587 80.222 1.00 0.00 H ATOM 4855 1HZ LYS A 312 62.848 -30.768 79.511 1.00 0.00 H ATOM 4856 2HZ LYS A 312 62.396 -30.812 81.097 1.00 0.00 H ATOM 4857 3HZ LYS A 312 61.393 -31.416 79.937 1.00 0.00 H ATOM 4858 N ALA A 313 56.189 -28.971 83.760 1.00 0.00 N ATOM 4859 CA ALA A 313 55.085 -28.869 84.715 1.00 0.00 C ATOM 4860 C ALA A 313 54.835 -27.437 85.163 1.00 0.00 C ATOM 4861 O ALA A 313 55.761 -26.641 85.325 1.00 0.00 O ATOM 4862 CB ALA A 313 55.372 -29.745 85.923 1.00 0.00 C ATOM 4863 H ALA A 313 56.986 -29.549 83.991 1.00 0.00 H ATOM 4864 HA ALA A 313 54.171 -29.214 84.244 1.00 0.00 H ATOM 4865 1HB ALA A 313 54.551 -29.657 86.637 1.00 0.00 H ATOM 4866 2HB ALA A 313 55.468 -30.784 85.604 1.00 0.00 H ATOM 4867 3HB ALA A 313 56.299 -29.423 86.393 1.00 0.00 H ATOM 4868 N ILE A 314 53.552 -27.136 85.367 1.00 0.00 N ATOM 4869 CA ILE A 314 53.084 -25.836 85.827 1.00 0.00 C ATOM 4870 C ILE A 314 52.962 -25.795 87.346 1.00 0.00 C ATOM 4871 O ILE A 314 53.830 -25.253 88.031 1.00 0.00 O ATOM 4872 OXT ILE A 314 51.985 -26.308 87.890 1.00 0.00 O ATOM 4873 CB ILE A 314 51.716 -25.496 85.184 1.00 0.00 C ATOM 4874 CG1 ILE A 314 51.868 -25.417 83.665 1.00 0.00 C ATOM 4875 CG2 ILE A 314 51.160 -24.206 85.727 1.00 0.00 C ATOM 4876 CD1 ILE A 314 50.557 -25.332 82.922 1.00 0.00 C ATOM 4877 H ILE A 314 52.862 -27.857 85.209 1.00 0.00 H ATOM 4878 HA ILE A 314 53.808 -25.085 85.525 1.00 0.00 H ATOM 4879 HB ILE A 314 51.008 -26.296 85.398 1.00 0.00 H ATOM 4880 1HG1 ILE A 314 52.463 -24.543 83.414 1.00 0.00 H ATOM 4881 2HG1 ILE A 314 52.401 -26.296 83.328 1.00 0.00 H ATOM 4882 1HG2 ILE A 314 50.204 -23.999 85.254 1.00 0.00 H ATOM 4883 2HG2 ILE A 314 51.021 -24.291 86.802 1.00 0.00 H ATOM 4884 3HG2 ILE A 314 51.839 -23.407 85.519 1.00 0.00 H ATOM 4885 1HD1 ILE A 314 50.757 -25.282 81.855 1.00 0.00 H ATOM 4886 2HD1 ILE A 314 49.954 -26.216 83.139 1.00 0.00 H ATOM 4887 3HD1 ILE A 314 50.015 -24.441 83.237 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1927.19 209.977 1089.63 4.62388 44.9647 -46.1566 -467.607 1.04068 -250.685 -9.76059 -22.0457 -17.1156 0 8.04346 272.891 -34.017 0.13993 271.449 7.3215 -864.502 LEU:NtermProteinFull_1 -5.17183 0.75283 -0.4892 0.02085 0.15805 -0.22327 0.19554 0 0 0 0 0 0 -0.00108 0.47717 0 0 1.66147 0 -2.61947 LYS_2 -4.68307 0.40534 3.08784 0.00822 0.13244 -0.12234 -1.3011 0 0 0 0 0 0 0.00039 1.00094 -0.00247 0 -0.71458 -0.24077 -2.42915 TYR_3 -6.50512 0.60335 2.61229 0.02771 0.26989 -0.02693 -0.89472 0 0 0 0 0 0 -0.0992 1.94713 0.14507 0.00497 0.58223 -0.1272 -1.46054 ILE_4 -5.83735 1.08787 2.49027 0.0504 0.21182 -0.24926 0.09962 0 0 0 0 0 0 -0.00635 1.18654 0.00792 0 2.30374 0.05493 1.40016 SER_5 -5.27206 0.56629 3.70668 0.0014 0.02293 -0.04239 -1.65414 0 0 0 0 0 0 0.08741 0.48931 0.27815 0 -0.28969 -0.12156 -2.22767 LEU_6 -9.42972 1.65813 3.03452 0.07538 0.09247 -0.42291 -0.80293 0 0 0 0 0 0 0.01886 0.2291 -0.29409 0 1.66147 -0.18409 -4.3638 ALA_7 -4.65392 0.35501 2.62535 0.00127 0 -0.09045 -1.49949 0 0 0 0 0 0 -0.03547 0 -0.23679 0 1.32468 -0.29153 -2.50135 VAL_8 -6.2021 0.7575 3.68705 0.02394 0.0506 -0.38273 -1.56324 0 0 0 0 0 0 -0.03799 0.01459 -0.33914 0 2.64269 -0.19823 -1.54705 LEU_9 -8.29193 0.41087 4.16305 0.02367 0.17261 -0.16583 -2.06374 0 0 0 0 0 0 0.01137 0.83446 -0.23542 0 1.66147 -0.14272 -3.62215 VAL_10 -6.12321 0.62053 3.99162 0.03278 0.05521 -0.29925 -2.1675 0 0 0 0 0 0 -0.05783 0.02871 -0.29005 0 2.64269 -0.17999 -1.74629 VAL_11 -4.77977 0.36973 3.95421 0.02142 0.05336 0.0434 -2.34026 0 0 0 0 0 0 -0.05294 -0.01235 -0.31086 0 2.64269 -0.11288 -0.52425 GLN_12 -8.05736 0.50581 6.30632 0.00875 0.21135 -0.77507 -2.17395 0 0 0 0 0 0 -0.04153 2.25467 -0.17788 0 -1.45095 -0.19269 -3.58253 ASN_13 -5.13931 0.19776 5.05839 0.00671 0.23433 -0.53391 -1.93743 0 0 0 0 0 0 -0.02512 1.41551 0.38856 0 -1.34026 0.02628 -1.64847 ALA_14 -3.68617 0.12723 3.26892 0.00138 0 -0.20091 -1.84502 0 0 0 0 0 0 0.02839 0 -0.06111 0 1.32468 0.11982 -0.92278 SER_15 -4.71091 0.25081 5.29965 0.00155 0.02405 -0.20309 -3.71611 0 0 0 0 0 0 0.02996 0.48049 0.32118 0 -0.28969 0.05283 -2.45928 LEU_16 -9.11064 0.83248 3.9573 0.01939 0.16922 -0.17589 -2.3056 0 0 0 0 0 0 -0.01012 0.3904 -0.19324 0 1.66147 0.13104 -4.63418 ILE_17 -7.80595 0.61275 2.34778 0.05154 0.12551 -0.11229 -1.79832 0 0 0 0 0 0 -0.04361 1.38703 -0.29795 0 2.30374 -0.02711 -3.25687 LEU_18 -6.22773 0.34698 4.07874 0.01874 0.07576 -0.55545 -1.46819 0 0 0 0 0 0 -0.02135 0.25883 -0.29364 0 1.66147 -0.16616 -2.29198 SER_19 -5.56682 0.35935 5.11528 0.00142 0.0239 -0.14654 -2.93989 0 0 0 0 0 0 0.04651 0.39648 0.30664 0 -0.28969 -0.09172 -2.78509 ILE_20 -10.4891 1.3056 2.33795 0.03372 0.07012 -0.24037 -1.74068 0 0 0 0 0 0 -0.02105 0.07605 -0.41084 0 2.30374 0.00372 -6.77118 ARG_21 -9.32616 0.7276 7.29686 0.01679 0.46442 0.34532 -3.11056 0 0 0 0 -0.93249 0 -0.00199 1.62624 -0.07749 0 -0.09474 0.11298 -2.95321 TYR_22 -7.46523 0.62167 5.03973 0.0335 0.23405 0.18592 -2.32819 0 0 0 0 0 0 0.01105 2.73321 0.08446 0.0069 0.58223 0.01565 -0.24504 ALA_23 -5.26224 0.55089 2.13983 0.0013 0 -0.12851 -1.58434 0 0 0 0 0 0 -0.03457 0 -0.06491 0 1.32468 -0.32435 -3.38222 ARG_24 -9.98447 0.88234 7.02542 0.01888 0.53856 -0.51198 -2.05408 0 0 0 -0.50992 0 0 -0.02082 2.26562 -0.09508 0 -0.09474 -0.23172 -2.77198 THR_25 -4.35754 0.17893 3.34502 0.00635 0.05685 0.05911 -1.45065 0 0 0 0 0 0 0.02244 0.21161 -0.37841 0 1.15175 0.1483 -1.00625 LEU_26 -3.33885 0.6746 1.84199 0.02115 0.09202 0.14883 -0.45276 0.00292 0 0 0 0 0 -0.02358 0.37306 -0.21913 0 1.66147 1.54694 2.32865 PRO_27 -4.11437 0.5386 2.56203 0.00355 0.11556 -0.30175 0.44934 0.052 0 0 0 0 0 0.7154 0.03592 -0.36247 0 -1.64321 1.45313 -0.49625 GLY_28 -1.08332 0.13142 1.21028 9e-05 0 -0.06481 -0.02059 0 0 0 0 0 0 -0.00338 0 0.84169 0 0.79816 0.44609 2.25564 ASP_29 -2.98103 0.18095 2.92417 0.00691 0.76731 -0.23986 -0.08816 0 0 0 0 0 0 -0.0006 2.19077 -0.64988 0 -2.14574 0.30265 0.26749 ARG_30 -5.51844 0.28816 4.69988 0.01435 0.3849 -0.15642 -1.70927 0 0 0 -0.50992 0 0 0.45451 2.34875 -0.03572 0 -0.09474 -0.1708 -0.00477 PHE_31 -9.6709 1.76409 1.23737 0.03036 0.51988 -0.12833 -1.57165 0 0 0 0 0 0 -0.01426 3.2847 0.11668 0 1.21829 -0.09947 -3.31324 PHE_32 -8.72706 0.69105 3.36485 0.02303 0.23441 -0.61085 -1.23244 0 0 0 0 0 0 -0.04387 2.35286 -0.00882 0 1.21829 -0.0009 -2.73946 ALA_33 -4.99313 0.79553 2.29566 0.00169 0 -0.19282 -0.67884 0 0 0 0 0 0 -0.0221 0 -0.24731 0 1.32468 -0.22503 -1.94168 THR_34 -5.39951 0.768 3.13274 0.01278 0.06624 -0.24642 -0.80218 0 0 0 0 0 0 0.0018 0.12476 0.06176 0 1.15175 -0.25002 -1.3783 THR_35 -7.82891 1.11419 4.96123 0.00829 0.06112 -0.29241 -1.24797 0 0 0 0 0 0 -0.04204 0.35835 0.09381 0 1.15175 -0.07184 -1.73443 ALA_36 -6.34157 0.4102 3.38038 0.00121 0 0.02751 -1.62627 0 0 0 0 0 0 0.00182 0 -0.2829 0 1.32468 -0.34408 -3.44902 VAL_37 -8.29238 1.50534 3.67917 0.02008 0.05255 -0.14594 -1.60158 0 0 0 0 0 0 -0.03724 0.01935 -0.2712 0 2.64269 -0.37274 -2.8019 VAL_38 -7.86197 0.9425 3.24227 0.02143 0.05372 0.1211 -1.97872 0 0 0 0 0 0 -0.02525 -0.01487 -0.23422 0 2.64269 -0.15547 -3.24678 MET_39 -8.36024 0.58473 3.62604 0.02293 0.10792 -0.12876 -2.11491 0 0 0 0 0 0 0.2824 0.99052 -0.15694 0 1.65735 -0.22118 -3.71014 ALA_40 -6.48793 0.47941 3.74514 0.00127 0 -0.05968 -2.4214 0 0 0 0 0 0 -0.04023 0 -0.15473 0 1.32468 -0.32649 -3.93996 GLU_41 -7.897 0.56521 7.62323 0.00637 0.73007 -0.11978 -4.5634 0 0 0 0 -0.59087 0 0.08097 2.74951 -0.30349 0 -2.72453 -0.34441 -4.7881 VAL_42 -6.6662 0.76468 3.0633 0.02125 0.05132 -0.04233 -1.86758 0 0 0 0 0 0 -0.05816 0.06915 -0.31746 0 2.64269 -0.20378 -2.54312 LEU_43 -8.05463 1.08365 3.61969 0.02554 0.19856 -0.08706 -2.82839 0 0 0 0 0 0 0.11604 1.05859 -0.26655 0 1.66147 -0.16269 -3.63577 LYS_44 -9.09193 0.91712 7.28127 0.01264 0.19778 0.00193 -4.62189 0 0 0 0 -0.59087 0 0.05153 2.23891 -0.03999 0 -0.71458 -0.3527 -4.71076 GLY_45 -4.6182 0.68341 3.87776 0.00016 0 -0.09722 -2.08366 0 0 0 0 0 0 -0.00687 0 0.55997 0 0.79816 0.15283 -0.73368 LEU_46 -5.4069 0.17876 4.15535 0.01707 0.06998 -0.15138 -2.10862 0 0 0 0 0 0 -0.04849 0.15357 -0.30709 0 1.66147 0.22766 -1.55862 THR_47 -7.19987 0.61545 5.21153 0.00841 0.05571 -0.18476 -3.6449 0 0 0 0 0 0 -0.0203 0.05176 -0.00315 0 1.15175 -0.12742 -4.08579 CYS_48 -8.96082 0.87014 4.2215 0.00226 0.01079 -0.05739 -2.31126 0 0 0 0 0 0 -0.01364 0.15464 0.29536 0 3.25479 0.1281 -2.40555 LEU_49 -6.9421 0.68003 2.5076 0.03205 0.1391 -0.0768 -0.7133 0 0 0 0 0 0 0.02701 2.86027 -0.19398 0 1.66147 0.10453 0.08587 LEU_50 -3.89722 0.25611 2.01047 0.01854 0.0857 -0.08626 -0.93903 0 0 0 0 0 0 -0.01187 0.14671 -0.27491 0 1.66147 0.02341 -1.00687 LEU_51 -4.87746 0.29163 2.98983 0.02777 0.24001 0.00614 -1.54888 0 0 0 -0.50559 0 0 0.12624 0.95128 -0.21352 0 1.66147 0.25772 -0.59335 LEU_52 -8.40255 1.35234 2.07761 0.02607 0.08081 -0.12529 -1.12226 0 0 0 0 0 0 0.81942 0.40586 -0.26728 0 1.66147 0.22363 -3.27017 PHE_53 -10.2415 1.66767 2.84367 0.07352 0.22798 0.04015 -2.55764 0 0 0 0 0 0 -0.03117 2.81338 0.12587 0 1.21829 -0.12921 -3.94897 ALA_54 -4.34463 0.57123 2.83753 0.00183 0 -0.34879 0.14036 0 0 0 0 0 0 -0.08849 0 -0.13089 0 1.32468 -0.38301 -0.42018 GLN_55 -4.00714 0.34418 3.57674 0.01014 0.72488 -0.02575 -1.35988 0 0 0 -0.50559 0 0 -0.02659 2.78316 -0.23242 0 -1.45095 -0.49011 -0.65934 LYS_56 -2.88037 0.25103 2.59238 0.01386 0.31371 -0.16569 -0.4888 0 0 0 0 0 0 -4e-05 1.13692 -0.23137 0 -0.71458 -0.107 -0.27995 ARG_57 -5.98632 0.34735 3.89444 0.0342 0.41673 -0.07334 0.3543 0 0 0 0 0 0 0.09968 2.79273 0.16942 0 -0.09474 0.25149 2.20595 GLY_58 -0.96777 0.03493 1.04848 9e-05 0 -0.03722 0.09049 0 0 0 0 0 0 -0.05013 0 0.14818 0 0.79816 0.25423 1.31944 ASN_59 -4.73288 0.50773 4.30945 0.00434 0.31118 -0.12029 -1.92708 0 0 0 -1.21692 0 0 -0.01304 2.42209 0.2788 0 -1.34026 0.35758 -1.15929 VAL_60 -4.12376 0.57448 2.5102 0.02042 0.06717 -0.14907 -0.70281 0 0 0 0 0 0 0.04272 0.45542 0.36408 0 2.64269 0.20567 1.90722 LYS_61 -4.87557 0.77594 3.36269 0.01013 0.20833 -0.17225 -1.30248 0 0 0 -1.21692 0 0 -0.02114 0.97578 0.02052 0 -0.71458 -0.13974 -3.08928 HIS_62 -6.37246 0.54984 4.63501 0.0047 0.43143 -0.30729 -1.53579 0 0 0 0 0 0 0.15455 1.56211 -0.07707 0 -0.30065 -0.17029 -1.42591 LEU_63 -7.47202 0.54368 3.55686 0.02358 0.07597 -0.05945 -1.37455 0 0 0 0 0 0 -0.03377 0.32178 -0.26785 0 1.66147 -0.20174 -3.22604 VAL_64 -5.10437 0.43494 3.76537 0.02061 0.04805 -0.13891 -1.95127 0 0 0 0 0 0 -0.05717 0.04026 -0.26013 0 2.64269 -0.2076 -0.76753 LEU_65 -6.03583 0.46771 4.47735 0.02268 0.08218 -0.15385 -1.36375 0 0 0 0 0 0 -0.02293 0.24252 -0.29492 0 1.66147 -0.22041 -1.1378 PHE_66 -9.18601 0.92134 3.62448 0.02737 0.18075 0.07007 -2.82897 0 0 0 0 0 0 0.01975 2.00064 -0.06614 0 1.21829 -0.20901 -4.22744 LEU_67 -8.21291 1.11316 3.09411 0.01593 0.06385 0.0324 -2.23319 0 0 0 0 0 0 -0.04555 0.37758 -0.28333 0 1.66147 -0.22844 -4.64493 HIS_68 -4.33296 0.35285 3.58485 0.00471 0.59353 -0.01712 -1.00421 0 0 0 0 0 0 0.04477 1.43301 -0.18965 0 -0.30065 -0.10308 0.06605 GLU_69 -3.5946 0.1485 2.88834 0.00678 0.28861 -0.18077 -0.8876 0 0 0 0 0 0 0.0371 2.51262 -0.11547 0 -2.72453 0.14533 -1.47569 ALA_70 -4.90496 0.43633 1.89002 0.00159 0 -0.19512 -0.81647 0 0 0 0 0 0 0.22163 0 0.39829 0 1.32468 0.3938 -1.25019 VAL_71 -8.3971 1.54488 0.8427 0.02814 0.05072 0.08065 -0.75966 0 0 0 -0.90936 0 0 0.64344 0.12964 -0.48255 0 2.64269 0.53789 -4.0479 LEU_72 -4.00974 0.24296 0.9562 0.01899 0.1056 -0.17197 -0.87923 0 0 0 0 0 0 -0.0645 0.09935 -0.12998 0 1.66147 -0.04082 -2.21167 VAL_73 -3.35282 0.38028 1.63966 0.02222 0.04449 -0.10363 -0.44127 0 0 0 0 0 0 -0.04206 0.03332 -0.14061 0 2.64269 -0.21547 0.4668 GLN_74 -5.85974 0.45266 5.78067 0.00874 0.25937 -0.07221 -1.56578 0 0 0 0 -0.98809 0 -0.00279 2.82539 0.01824 0 -1.45095 0.26591 -0.32859 TYR_75 -4.72677 0.45231 3.05932 0.02713 0.3451 -0.11772 -1.81285 0 0 0 0 0 0 0.00716 1.49358 -0.42187 0.00159 0.58223 0.27137 -0.83943 MET_76 -4.8194 0.41242 2.90779 0.01535 0.11452 -0.12269 -0.72062 0 0 0 0 0 0 -0.01423 0.86851 -0.17228 0 1.65735 -0.06808 0.05864 ASP_77 -6.21444 0.40522 6.91384 0.00515 0.30662 -0.63678 -1.83718 0 0 0 0 0 0 0.13711 1.80126 -0.14874 0 -2.14574 -0.25406 -1.66775 THR_78 -5.7723 0.32596 4.9221 0.00926 0.06127 -0.24574 -1.93073 0 0 0 0 0 0 -0.0372 0.18482 0.05658 0 1.15175 -0.13664 -1.41085 LEU_79 -6.03321 0.76692 3.18819 0.02323 0.1636 -0.25084 -0.96932 0 0 0 0 0 0 0.01443 0.92656 -0.2644 0 1.66147 -0.16557 -0.93894 LYS_80 -5.73077 0.63685 4.03038 0.00737 0.10792 -0.20041 -1.19158 0 0 0 0 0 0 -0.03608 0.92647 -0.05489 0 -0.71458 -0.30988 -2.5292 LEU_81 -10.6278 0.99454 3.82188 0.01777 0.08573 0.33654 -2.56981 0 0 0 0 0 0 0.06732 0.10365 -0.13096 0 1.66147 -0.35506 -6.59467 ALA_82 -5.66816 0.87506 2.90428 0.00139 0 -0.02075 -2.22355 0 0 0 0 0 0 -0.05486 0 -0.32527 0 1.32468 -0.51535 -3.70253 VAL_83 -4.93314 1.39132 3.28766 0.02165 0.04908 -0.2883 -1.3348 0.03484 0 0 0 0 0 0.63241 0.17762 -0.41887 0 2.64269 4.84339 6.10555 PRO_84 -9.05431 1.68359 3.24898 0.00276 0.03668 -0.11316 -1.4385 0.12021 0 0 0 0 0 -0.07818 0.10452 -0.46529 0 -1.64321 5.26159 -2.33435 SER_85 -7.50801 0.80852 6.35676 0.00155 0.02244 -0.08763 -2.41135 0 0 0 0 0 0 -0.02565 0.47361 0.31616 0 -0.28969 0.16447 -2.17882 LEU_86 -5.63462 0.50978 4.08854 0.0237 0.16642 -0.10471 -2.12838 0 0 0 0 0 0 -0.00107 0.69878 -0.23152 0 1.66147 0.00884 -0.94277 ILE_87 -8.75265 1.39102 3.47008 0.03042 0.07223 -0.14232 -2.19028 0 0 0 0 0 0 -0.05461 0.31592 -0.22134 0 2.30374 -0.1222 -3.89999 TYR_88 -8.91849 0.92248 5.31944 0.02203 0.16691 -0.23361 -2.70285 0 0 0 0 0 0 -0.02762 2.43274 0.1289 0.00185 0.58223 -0.19422 -2.50021 THR_89 -6.45749 0.33813 5.28282 0.00427 0.05381 -0.17026 -2.4517 0 0 0 0 0 0 0.05897 0.18246 0.0866 0 1.15175 -0.14726 -2.0679 LEU_90 -6.18906 0.59322 4.67128 0.02575 0.1609 -0.18594 -1.47237 0 0 0 0 0 0 -0.00167 0.65306 -0.21847 0 1.66147 -0.05589 -0.35772 GLN_91 -8.8232 0.50408 7.79805 0.01309 0.27512 -0.28347 -2.93573 0 0 0 0 -0.74754 0 0.00919 3.04279 0.14394 0 -1.45095 0.05565 -2.399 ASN_92 -7.39342 0.83298 6.19994 0.00425 0.26474 -0.35453 -2.30243 0 0 0 0 -0.78962 0 0.12775 2.24164 0.09734 0 -1.34026 0.09151 -2.3201 ASN_93 -6.41996 0.37687 5.34874 0.0052 0.23485 -0.42921 -1.87711 0 0 0 0 0 0 -0.03776 1.12589 0.30411 0 -1.34026 0.03738 -2.67125 LEU_94 -9.30139 0.99349 3.48597 0.02084 0.07693 -0.14156 -1.93323 0 0 0 0 0 0 0.15063 0.19407 -0.2537 0 1.66147 -0.09231 -5.13879 GLN_95 -7.89354 0.5653 5.38905 0.00868 0.20767 -0.08971 -1.59009 0 0 0 0 0 0 -0.00435 2.99511 0.0725 0 -1.45095 -0.14296 -1.93328 TYR_96 -10.8269 1.62233 4.08437 0.02017 0.19579 -0.18243 -2.66471 0 0 0 0 -0.71675 0 -0.02696 2.42901 0.16722 0.11233 0.58223 -0.12173 -5.32605 ILE_97 -6.72216 0.37498 4.35511 0.02814 0.07005 0.20227 -1.76046 0 0 0 -1.05356 0 0 0.00893 0.08889 -0.45666 0 2.30374 -0.10482 -2.66554 ALA_98 -7.2633 1.05658 3.21261 0.00165 0 0.00739 -2.27373 0 0 0 0 0 0 0.01622 0 -0.06267 0 1.32468 -0.02562 -4.00618 ILE_99 -9.36778 1.17813 2.42049 0.02913 0.07387 -0.0816 -0.3416 0 0 0 0 0 0 -0.03498 0.69648 -0.06048 0 2.30374 -0.07767 -3.26227 SER_100 -5.09207 0.20767 5.34406 0.00209 0.06158 -0.2816 -1.7877 0 0 0 -0.53949 0 0 -0.02966 0.19295 -0.32596 0 -0.28969 -0.32712 -2.86493 ASN_101 -8.71999 0.76434 6.59387 0.00437 0.28873 -0.49698 -1.9766 0 0 0 -1.67607 0 0 -0.03195 1.66265 -0.07252 0 -1.34026 -0.08429 -5.0847 LEU_102 -9.33863 1.32415 2.36619 0.01495 0.06154 -0.11835 0.23677 0.10762 0 0 0 0 0 0.39561 0.39332 -0.09047 0 1.66147 0.32433 -2.66151 PRO_103 -5.57669 0.77805 3.84409 0.00314 0.07732 0.01868 -1.10427 0.22394 0 0 0 0 0 0.11632 0.03253 -1.23982 0 -1.64321 0.20584 -4.26406 ALA_104 -5.27721 0.44919 2.74669 0.00134 0 -0.19385 -0.51574 0 0 0 0 0 0 0.02035 0 -0.35972 0 1.32468 -0.13296 -1.9372 ALA_105 -5.20868 0.71227 3.33655 0.00196 0 -0.10945 -0.43346 0 0 0 0 0 0 -0.04035 0 -0.16381 0 1.32468 -0.36665 -0.94695 THR_106 -5.69325 0.45651 4.06099 0.01034 0.05977 -0.33418 -1.05305 0 0 0 0 0 0 0.11431 0.0582 0.00072 0 1.15175 -0.13155 -1.29944 PHE_107 -10.9427 1.36979 3.01084 0.02493 0.20684 -0.09953 -2.1046 0 0 0 0 0 0 0.24612 1.55466 -0.39289 0 1.21829 0.03756 -5.87073 GLN_108 -7.11678 0.39304 5.62417 0.00846 0.22286 -0.36801 -1.73179 0 0 0 0 0 0 -0.01654 2.59178 -0.14448 0 -1.45095 -0.11349 -2.10174 VAL_109 -5.54076 0.57249 3.30112 0.02647 0.05647 -0.23644 -1.26743 0 0 0 0 0 0 -0.01465 0.2111 -0.14677 0 2.64269 -0.18971 -0.58541 THR_110 -5.41337 0.81805 3.51601 0.00811 0.06104 -0.1107 -1.99635 0 0 0 0 0 0 -0.0373 0.73374 0.04274 0 1.15175 0.03484 -1.19146 TYR_111 -9.83944 1.74151 4.91268 0.0265 0.31478 0.36304 -2.92154 0 0 0 0 -1.52435 0 0.18256 3.19288 0.10168 0.00405 0.58223 -0.02534 -2.88877 GLN_112 -10.2476 1.9222 7.07074 0.01614 0.38374 0.31283 -2.06138 0 0 0 0 0 0 -0.07523 3.98449 0.06374 0 -1.45095 0.13457 0.05329 LEU_113 -6.27643 1.1145 3.80683 0.01659 0.09449 0.13307 -2.86334 0 0 0 0 0 0 0.06029 0.3489 0.04908 0 1.66147 0.28128 -1.57327 LYS_114 -6.72422 0.74677 5.97344 0.01303 0.17796 -0.11654 -1.90219 0 0 0 0 0 0 -0.06399 1.44121 -0.03125 0 -0.71458 -0.12774 -1.3281 ILE_115 -7.38441 0.6138 2.15852 0.02686 0.069 -0.09308 -1.23653 0 0 0 0 0 0 0.02687 0.11393 -0.47952 0 2.30374 -0.10087 -3.98168 LEU_116 -8.0832 0.74881 1.61752 0.02896 0.08084 -0.35815 -0.99575 0 0 0 0 0 0 0.00964 0.20697 -0.2736 0 1.66147 0.01002 -5.34646 THR_117 -6.59781 0.47363 4.41365 0.01017 0.06019 -0.35882 -2.28744 0 0 0 0 0 0 -0.0116 0.00023 -0.02419 0 1.15175 0.01948 -3.15076 THR_118 -6.48561 0.43469 5.11359 0.01108 0.06355 -0.11871 -3.27354 0 0 0 0 0 0 -0.02297 0.06297 0.0182 0 1.15175 0.06052 -2.98447 ALA_119 -6.00728 0.69376 2.47571 0.00166 0 -0.09195 -1.35031 0 0 0 0 0 0 -0.02671 0 -0.22858 0 1.32468 -0.1946 -3.4036 LEU_120 -6.6221 0.77831 3.53662 0.02692 0.08232 -0.22401 -2.00215 0 0 0 0 0 0 0.18385 0.16816 -0.28369 0 1.66147 -0.29432 -2.98862 PHE_121 -10.645 1.12162 3.36182 0.06735 0.23901 -0.17896 -1.7096 0 0 0 0 0 0 0.08126 2.71681 0.00457 0 1.21829 -0.15619 -3.87899 SER_122 -7.29368 0.5411 6.54597 0.00113 0.02007 0.03434 -3.53278 0 0 0 0 -0.83643 0 0.13082 0.51715 0.27877 0 -0.28969 -0.10657 -3.9898 VAL_123 -6.74528 0.86049 4.0109 0.01842 0.04664 0.06475 -1.63328 0 0 0 0 0 0 0.10466 0.15994 -0.34589 0 2.64269 0.00912 -0.80686 LEU_124 -4.87825 0.26724 2.65877 0.01936 0.09096 -0.19113 -0.42541 0 0 0 0 0 0 -0.00458 0.21457 -0.28183 0 1.66147 -0.04247 -0.9113 MET_125 -6.83096 0.70582 3.55363 0.00909 0.18773 0.06849 -2.53106 0 0 0 -0.592 0 0 -0.03645 2.72219 0.17747 0 1.65735 0.18898 -0.71971 LEU_126 -8.1006 1.25062 3.26331 0.02795 0.10599 -0.26696 -0.74939 0 0 0 0 0 0 -0.03188 0.13063 -0.16419 0 1.66147 0.04821 -2.82483 ASN_127 -2.41293 0.24572 2.74517 0.00679 0.31212 -0.34893 -0.42051 0 0 0 0 0 0 -0.08784 1.56349 -1.00608 0 -1.34026 -0.64811 -1.39139 ARG_128 -5.38733 0.65733 4.86591 0.01301 0.31402 -0.01999 -1.41936 0 0 0 0 -0.49322 0 -0.00355 1.75261 -0.04737 0 -0.09474 -0.43087 -0.29357 SER_129 -1.49168 0.09545 1.05541 0.00298 0.05259 -0.09855 -0.08164 0 0 0 0 0 0 0.38443 0.84106 0.13615 0 -0.28969 0.04026 0.64677 LEU_130 -5.3096 0.47417 -0.11277 0.01699 0.05183 -0.13225 -0.48089 0 0 0 0 0 0 0.07072 0.50457 -0.07959 0 1.66147 0.07186 -3.26348 SER_131 -4.17181 0.34312 5.18843 0.00179 0.06966 0.10359 -2.62864 0 0 0 -2.16374 0 0 -0.01733 0.09151 -0.47637 0 -0.28969 -0.228 -4.17747 ARG_132 -3.48074 0.11627 2.99014 0.02817 1.29372 -0.10274 -0.2928 0 0 0 0 0 0 -0.02072 2.78145 -0.17334 0 -0.09474 -0.43297 2.6117 LEU_133 -5.41938 0.58054 3.08552 0.0422 0.23555 -0.05108 -0.66715 0 0 0 0 0 0 0.00778 0.6677 -0.23073 0 1.66147 -0.25471 -0.3423 GLN_134 -8.37562 0.67527 6.70459 0.0068 0.19049 -0.07477 -1.97532 0 0 0 -2.16374 0 0 0.04961 2.41646 -0.22535 0 -1.45095 -0.22515 -4.44769 TRP_135 -10.1105 1.19724 3.38378 0.02723 0.45896 -0.24815 -1.73636 0 0 0 0 0 0 -0.03757 2.3751 0.04973 0 2.26099 -0.23186 -2.61143 ALA_136 -5.31883 0.43887 4.15906 0.00138 0 -0.07633 -1.96722 0 0 0 0 0 0 -0.03214 0 -0.25677 0 1.32468 -0.34871 -2.07602 SER_137 -7.59829 0.69455 6.51411 0.00319 0.05099 0.16017 -2.40975 0 0 0 0 0 0 0.10463 0.17159 -0.10783 0 -0.28969 -0.4955 -3.20184 LEU_138 -9.66593 1.19416 2.25458 0.03534 0.08264 -0.11211 -2.09065 0 0 0 0 0 0 0.16187 0.37258 -0.26777 0 1.66147 -0.29757 -6.67137 LEU_139 -7.06073 0.62201 3.69917 0.01545 0.06399 -0.07011 -2.20086 0 0 0 0 0 0 0.07087 0.15747 -0.29003 0 1.66147 -0.19218 -3.52348 LEU_140 -7.6727 0.87814 4.01917 0.02046 0.157 -0.1601 -1.97247 0 0 0 0 0 0 0.00838 0.63588 -0.22074 0 1.66147 -0.14624 -2.79175 LEU_141 -9.87334 1.41946 2.45973 0.02226 0.12808 -0.03491 -1.27181 0 0 0 0 0 0 -0.01166 0.75355 -0.18669 0 1.66147 -0.00211 -4.93597 PHE_142 -9.58842 1.06674 4.60791 0.02541 0.21285 0.15018 -2.02042 0 0 0 0 0 0 -0.01249 1.41526 -0.43285 0 1.21829 0.04334 -3.31421 THR_143 -5.34445 0.48476 4.34828 0.01208 0.06348 -0.26592 -2.08542 0 0 0 0 0 0 -0.01 0.03727 0.03467 0 1.15175 -0.00977 -1.58327 GLY_144 -5.88538 0.61372 3.97136 0.00016 0 -0.17415 -1.82797 0 0 0 0 0 0 -0.04244 0 0.5085 0 0.79816 0.17622 -1.86181 VAL_145 -8.06784 1.17493 3.71326 0.0216 0.04954 -0.32633 -1.33043 0 0 0 0 0 0 -0.05244 0.02261 -0.24715 0 2.64269 0.11426 -2.2853 ALA_146 -5.17565 0.41673 3.48776 0.00138 0 0.23289 -0.81746 0 0 0 0 0 0 -0.05433 0 -0.34958 0 1.32468 -0.39556 -1.32915 ILE_147 -7.03709 0.91612 2.37603 0.05617 0.1219 -0.23293 -0.74941 0 0 0 0 0 0 -0.03415 0.99653 -0.12969 0 2.30374 -0.30926 -1.72205 VAL_148 -6.93077 0.95007 1.04907 0.01639 0.04564 -0.01429 -1.0688 0 0 0 0 0 0 -0.03158 0.13608 0.42454 0 2.64269 -0.00118 -2.78215 GLN_149 -5.34976 0.53119 3.83217 0.00895 0.50491 -0.29604 -0.74382 0 0 0 0 0 0 -0.03067 2.83282 0.06311 0 -1.45095 -0.21327 -0.31135 ALA_150 -1.57965 0.12237 1.2235 0.00131 0 0.01452 -0.17931 0 0 0 0 0 0 0.09064 0 -0.06063 0 1.32468 -0.38369 0.57374 GLN_151 -2.42315 0.11108 0.99845 0.0077 0.19914 -0.33518 0.70437 0 0 0 0 0 0 -0.04111 2.62594 0.05327 0 -1.45095 -0.24798 0.2016 GLN_152 -4.9458 0.54181 3.47142 0.00866 0.60099 0.05896 -0.89873 0 0 0 0 -0.93249 0 -0.01069 2.65119 -0.03305 0 -1.45095 0.04909 -0.88959 ALA_153 -2.36785 0.1897 1.66352 0.00151 0 -0.2442 0.23289 0 0 0 0 0 0 -0.05989 0 -0.05942 0 1.32468 -0.2278 0.45314 GLY_154 -1.15444 0.2151 1.18977 6e-05 0 -0.16748 0.0682 0 0 0 0 0 0 -0.05834 0 0.29415 0 0.79816 -0.38021 0.80496 GLY_155 -1.26438 0.08613 1.38366 5e-05 0 -0.13167 -0.50295 0 0 0 0 0 0 -0.10876 0 0.32289 0 0.79816 -0.07366 0.50948 GLY_156 -2.31795 0.11731 1.47995 0.00043 0 -0.29791 0.66683 0 0 0 0 0 0 -0.05342 0 -1.48051 0 0.79816 0.0938 -0.99331 GLY_157 -3.22291 0.58793 2.63284 0.00022 0 -0.10943 -0.59909 2e-05 0 0 0 0 0 -0.03141 0 -0.51085 0 0.79816 -0.15471 -0.60923 PRO_158 -4.86066 0.4324 2.32551 0.00255 0.03806 -0.16776 1.3289 0.0774 0 0 0 0 0 -0.13459 0.46142 -0.4187 0 -1.64321 -0.49558 -3.05425 ARG_159 -3.0168 0.95146 2.64289 0.02528 0.6952 -0.29653 1.40464 0.00353 0 0 0 0 0 0.15228 1.57679 0.00312 0 -0.09474 4.91164 8.95876 PRO_160 -4.17185 0.88298 2.04925 0.00244 0.04341 -0.27677 0.24133 0.17835 0 0 0 0 0 -0.08221 0.34278 -0.27293 0 -1.64321 4.92271 2.21626 LEU_161 -6.25143 0.6139 3.34621 0.01865 0.04183 -0.5872 0.90763 0 0 0 0 0 0 -0.0138 0.06178 0.07255 0 1.66147 0.02833 -0.10009 ASP_162 -1.23037 0.04914 1.60259 0.00735 0.8112 -0.0432 -0.10488 0 0 0 0 0 0 0.2754 1.88582 -0.49265 0 -2.14574 0.13652 0.7512 GLN_163 -7.80938 0.82156 4.73557 0.00743 0.2022 -0.50867 -0.42169 0 0 0 0 0 0 0.30242 2.62058 0.02704 0 -1.45095 -0.25488 -1.72878 ASN_164 -5.33861 0.62747 4.63598 0.02292 0.80187 -0.09802 -2.30035 0.0102 0 0 -1.76469 0 0 0.37815 1.80325 -0.44549 0 -1.34026 -0.20888 -3.21645 PRO_165 -5.82995 0.81188 2.84201 0.00243 0.03689 -0.08102 -0.80402 0.02241 0 0 0 0 0 -0.03049 1.09221 -0.32459 0 -1.64321 -0.26134 -4.1668 GLY_166 -2.90028 0.19504 2.96108 0.00013 0 -0.04752 -1.01598 0 0 0 0 0 0 0.17358 0 0.51198 0 0.79816 0.15317 0.82935 VAL_167 -5.14271 0.24598 3.10626 0.02473 0.05631 -0.32417 -1.55432 0 0 0 -0.60269 0 0 -0.04688 0.0052 -0.30274 0 2.64269 0.31922 -1.57313 GLY_168 -6.14504 0.79798 3.55224 0.00017 0 -0.10382 -1.51057 0 0 0 0 0 0 -0.08517 0 0.15216 0 0.79816 0.49676 -2.04715 LEU_169 -6.47404 0.69559 3.17588 0.02161 0.08194 -0.04673 -2.14688 0 0 0 0 0 0 0.12533 0.15218 -0.31036 0 1.66147 0.3914 -2.67261 ALA_170 -3.81795 0.20442 3.30582 0.00133 0 -0.08298 -1.34639 0 0 0 0 0 0 -0.04807 0 -0.27234 0 1.32468 -0.39552 -1.127 ALA_171 -6.4642 0.58422 2.68652 0.00128 0 0.07579 -2.40843 0 0 0 0 0 0 -0.0165 0 -0.09192 0 1.32468 -0.37652 -4.68508 VAL_172 -8.96906 1.66962 2.54881 0.02993 0.04942 -0.04949 -1.75878 0 0 0 0 0 0 -0.04983 0.07849 -0.27894 0 2.64269 -0.19784 -4.28499 VAL_173 -5.20042 0.35248 3.44179 0.02356 0.05259 -0.15399 -1.64148 0 0 0 0 0 0 -0.0024 -0.01932 -0.33347 0 2.64269 -0.10162 -0.93958 ALA_174 -4.76971 0.34534 3.15194 0.00142 0 -0.07402 -1.42485 0 0 0 0 0 0 -0.03888 0 -0.25603 0 1.32468 -0.28655 -2.02667 SER_175 -7.62234 0.90741 7.12645 0.00187 0.06776 -0.05892 -3.86192 0 0 0 0 -0.77681 0 -0.01336 1.21807 0.31274 0 -0.28969 -0.20312 -3.19185 CYS_176 -8.15415 0.51923 4.4842 0.0021 0.0112 -0.15479 -2.39337 0 0 0 0 0 0 -0.01228 0.12073 0.28011 0 3.25479 0.07838 -1.96384 LEU_177 -6.55036 0.55545 3.73539 0.02121 0.07275 -0.18954 -1.98193 0 0 0 0 0 0 -0.00526 0.34602 -0.25934 0 1.66147 -0.06719 -2.66132 SER_178 -6.75577 0.49931 5.65137 0.00141 0.02309 -0.20738 -1.64424 0 0 0 0 0 0 -0.00877 0.58515 0.25897 0 -0.28969 -0.18093 -2.06747 SER_179 -5.1489 0.39194 5.61651 0.00159 0.05417 -0.35154 -2.08797 0 0 0 0 0 0 0.03712 0.67206 0.32638 0 -0.28969 0.05202 -0.7263 GLY_180 -4.70774 0.524 3.5801 0.00017 0 -0.19775 -1.59319 0 0 0 0 0 0 -0.00161 0 0.39745 0 0.79816 0.55227 -0.64814 PHE_181 -8.95609 0.87709 3.18394 0.02399 0.1958 -0.2153 -2.07278 0 0 0 0 0 0 0.01749 3.5545 -0.48954 0 1.21829 0.67108 -1.99152 ALA_182 -6.93812 0.83873 2.81159 0.00183 0 -0.16344 -2.56119 0 0 0 0 0 0 -0.0388 0 -0.30269 0 1.32468 -0.0177 -5.04511 GLY_183 -3.8481 0.16634 4.00889 0.00015 0 -0.17781 -2.05338 0 0 0 0 0 0 -0.02747 0 0.5502 0 0.79816 0.04263 -0.5404 VAL_184 -9.13465 1.33438 3.66066 0.02575 0.05356 -0.18964 -1.31189 0 0 0 0 0 0 0.04473 0.03765 -0.2966 0 2.64269 0.27832 -2.85502 TYR_185 -8.85233 0.64925 4.12026 0.04261 0.2254 -0.09908 -1.74749 0 0 0 0 0 0 -0.0231 2.60039 0.16651 0.00022 0.58223 -0.15685 -2.49197 PHE_186 -9.61776 0.8521 3.85615 0.02103 0.26686 -0.07804 -2.48592 0 0 0 0 0 0 -0.01285 1.55725 -0.27336 0 1.21829 -0.15824 -4.85449 GLU_187 -8.64695 0.70805 8.71256 0.01146 1.40152 0.13039 -3.86138 0 0 0 0 -1.26611 0 -0.05613 4.57704 -0.30786 0 -2.72453 -0.33778 -1.65971 LYS_188 -5.59752 0.54212 5.40694 0.00822 0.16854 0.064 -2.46416 0 0 0 -0.592 0 0 -0.04729 2.14244 -0.04552 0 -0.71458 -0.53247 -1.66129 ILE_189 -7.90796 0.8222 3.50569 0.02677 0.06556 -0.71116 -1.18447 0 0 0 0 0 0 -0.0268 0.3399 -0.44605 0 2.30374 -0.22906 -3.44164 LEU_190 -8.26244 1.04727 2.4035 0.02415 0.20287 -0.17864 -0.63351 0 0 0 0 0 0 -0.01192 0.48445 -0.18815 0 1.66147 -0.01023 -3.4612 LYS_191 -5.14966 0.38355 6.03007 0.01923 0.40117 -0.08173 -3.92532 0 0 0 0 -0.77289 0 -0.03638 2.48358 -0.0468 0 -0.71458 -0.21678 -1.62655 GLY_192 -1.37882 0.13077 1.77487 6e-05 0 -0.22112 -0.95784 0 0 0 0 0 0 -0.06456 0 0.23758 0 0.79816 -0.20794 0.11117 SER_193 -2.15486 0.17559 3.33277 0.00261 0.06613 -0.09419 0.31348 0 0 0 0 -0.9131 0 0.00159 0.05336 -0.55348 0 -0.28969 -0.13519 -0.19499 SER_194 -0.80229 0.04146 0.93162 0.00221 0.0604 -0.07191 0.0907 0 0 0 0 0 0 -0.04921 0.18913 -0.28073 0 -0.28969 -0.44631 -0.62461 GLY_195 -1.6831 0.10445 1.72957 6e-05 0 -0.18007 0.21507 0 0 0 0 0 0 -0.04662 0 0.49563 0 0.79816 -0.28731 1.14585 SER_196 -4.18198 0.37151 4.15895 0.00158 0.07823 -0.0853 -1.45702 0 0 0 -0.98901 0 0 0.03032 0.17313 -0.27031 0 -0.28969 -0.27128 -2.73088 VAL_197 -7.7332 0.60474 1.49389 0.02037 0.06982 -0.35905 -0.52519 0 0 0 0 0 0 -0.04518 0.77355 0.21843 0 2.64269 -0.4229 -3.26201 TRP_198 -9.19733 1.49022 2.61799 0.02291 0.43871 -0.36067 -0.21036 0 0 0 0 0 0 0.06477 3.62087 0.04218 0 2.26099 -0.24322 0.54705 LEU_199 -9.54173 1.02062 4.11904 0.0294 0.17716 -0.56059 -1.46893 0 0 0 -0.98901 0 0 -0.01386 0.58915 -0.20145 0 1.66147 -0.11576 -5.29449 ARG_200 -10.3295 0.75617 7.84989 0.02349 0.36375 -0.52558 -2.70263 0 0 0 0 -0.9131 0 0.06499 2.74636 -0.15453 0 -0.09474 -0.20022 -3.11566 ASN_201 -7.52363 0.4009 5.40616 0.00636 0.25056 -0.39466 -2.47011 0 0 0 0 0 0 -0.01681 1.1319 0.27578 0 -1.34026 -0.15614 -4.42995 LEU_202 -9.56923 1.72438 2.77572 0.0291 0.20336 -0.1113 -1.67139 0 0 0 0 0 0 -0.0316 1.01203 -0.19877 0 1.66147 0.0391 -4.13712 GLN_203 -9.50174 0.40984 7.2812 0.00895 0.2219 -0.22881 -3.15358 0 0 0 -0.90936 -0.98809 0 0.01156 2.46058 -0.1712 0 -1.45095 -0.14336 -6.15305 LEU_204 -8.62651 0.87697 4.41132 0.03407 0.17923 -0.01064 -2.0522 0 0 0 0 0 0 -0.01295 2.23572 -0.1866 0 1.66147 -0.08583 -1.57595 GLY_205 -4.50417 0.38004 4.35174 0.00018 0 -0.00293 -1.7723 0 0 0 0 0 0 -0.05019 0 0.51049 0 0.79816 0.21071 -0.07828 LEU_206 -5.88735 0.48719 3.53703 0.01424 0.06093 -0.09885 -2.4415 0 0 0 0 0 0 -0.03529 0.30194 -0.26261 0 1.66147 0.05053 -2.61228 PHE_207 -7.26065 0.99182 3.2499 0.02403 0.21882 -0.07472 -2.05144 0 0 0 0 0 0 0.04633 2.81333 0.06593 0 1.21829 -0.15221 -0.91057 GLY_208 -5.10038 0.24986 4.31068 0.00017 0 -0.22085 -2.79276 0 0 0 0 0 0 -0.02755 0 0.41827 0 0.79816 0.07701 -2.28738 THR_209 -6.41982 0.75205 4.66409 0.00524 0.04993 -0.02438 -2.53857 0 0 0 0 0 0 0.00221 0.38453 0.09208 0 1.15175 0.1287 -1.75218 ALA_210 -3.91154 0.53772 3.25569 0.00124 0 -0.00739 -1.4641 0 0 0 0 0 0 0.00322 0 -0.09467 0 1.32468 -0.10297 -0.45812 LEU_211 -7.4953 0.86383 2.73885 0.02544 0.08141 -0.24806 -1.71297 0 0 0 0 0 0 -0.03702 0.26503 -0.22543 0 1.66147 -0.12583 -4.20858 GLY_212 -4.17888 0.28167 3.44277 0.00013 0 -0.13272 -2.29278 0 0 0 0 0 0 -0.02215 0 0.5793 0 0.79816 0.20509 -1.31942 LEU_213 -7.84793 0.8902 3.50924 0.02569 0.17917 -0.24292 -1.61229 0 0 0 0 0 0 0.10177 0.99873 -0.27795 0 1.66147 0.10614 -2.50867 VAL_214 -6.32951 0.78174 3.54022 0.02137 0.05327 -0.20953 -1.38442 0 0 0 0 0 0 -0.03923 0.08539 -0.25477 0 2.64269 -0.19778 -1.29056 GLY_215 -3.91335 0.20308 3.60666 0.00014 0 -0.14947 -1.61715 0 0 0 0 0 0 -0.03325 0 0.50213 0 0.79816 0.0674 -0.53564 LEU_216 -9.64713 1.36848 3.22531 0.05104 0.21251 0.06625 -2.25033 0 0 0 0 0 0 -0.00318 2.13922 -0.18882 0 1.66147 0.19295 -3.17223 TRP_217 -7.97409 0.62557 3.55378 0.02818 0.31373 -0.17962 -1.44444 0 0 0 0 0 0 -0.04184 2.27041 0.03019 0 2.26099 -0.08651 -0.64364 TRP_218 -4.24435 0.326 2.30525 0.03244 0.31006 -0.21664 -0.61426 0 0 0 0 0 0 -0.03821 2.38883 0.09357 0 2.26099 -0.23436 2.36933 ALA_219 -2.77155 0.12794 2.37719 0.00146 0 -0.2695 -0.57226 0 0 0 0 0 0 0.28926 0 0.35931 0 1.32468 0.19578 1.0623 GLU_220 -6.19986 0.55196 4.5334 0.00875 0.82682 -0.00198 -2.89059 0 0 0 0 0 0 0.00707 2.75445 0.24652 0 -2.72453 0.56476 -2.32321 GLY_221 -3.83966 0.32604 3.78503 0.00018 0 0.16555 -2.55962 0 0 0 0 0 0 -0.11523 0 0.20999 0 0.79816 0.95629 -0.27326 THR_222 -3.9348 0.31071 3.55487 0.01241 0.06421 -0.19934 -0.71045 0 0 0 0 0 0 0.00079 -0.00544 -0.01858 0 1.15175 0.74323 0.96935 ALA_223 -5.38289 0.37104 3.29148 0.00164 0 0.0633 -1.58779 0 0 0 0 0 0 -0.04537 0 -0.25749 0 1.32468 -0.1708 -2.3922 VAL_224 -9.16712 1.18494 2.55684 0.01715 0.03518 -0.26702 -1.92175 0 0 0 0 0 0 0.1213 0.3431 0.31949 0 2.64269 -0.20565 -4.34084 THR_225 -3.93603 0.2969 3.74416 0.0088 0.05845 -0.13118 -1.38166 0 0 0 0 0 0 -0.02702 0.03715 0.00676 0 1.15175 0.02858 -0.14333 HIS_226 -4.1432 0.2295 2.91957 0.00894 0.36219 -0.35651 -0.43955 0 0 0 0 0 0 0.03777 2.41472 -0.06821 0 -0.30065 0.02054 0.68512 ARG_227 -5.79341 0.39499 3.39731 0.01279 0.36006 -0.02567 -1.03468 0 0 0 0 0 0 -0.01582 2.30874 -0.15643 0 -0.09474 0.03673 -0.61012 GLY_228 -3.57358 0.28929 3.10744 2e-05 0 -0.02783 -1.22124 0 0 0 0 0 0 -0.05724 0 -1.48289 0 0.79816 0.21791 -1.94998 PHE_229 -6.24983 0.6415 0.63159 0.02584 0.21576 -0.10233 0.24828 0 0 0 0 0 0 -0.04469 3.26957 0.1199 0 1.21829 0.07904 0.05292 PHE_230 -6.35268 0.59686 0.78507 0.03847 0.2463 -0.15585 -0.96785 0 0 0 0 0 0 0.12374 3.11244 -0.25793 0 1.21829 -0.07606 -1.68919 PHE_231 -7.23982 0.92983 4.35512 0.02246 0.09435 -0.2584 -1.50965 0 0 0 0 0 0 -0.03392 1.61142 0.15275 0 1.21829 -0.2192 -0.87676 GLY_232 -3.85348 0.32973 2.67684 9e-05 0 -0.12526 -1.14836 0 0 0 0 0 0 -0.13888 0 -1.37266 0 0.79816 -0.71859 -3.55241 TYR_233 -10.3567 1.45775 2.39417 0.04555 0.24761 -0.34411 -1.02016 0 0 0 0 0 0 0.22744 4.81031 0.16513 0.00132 0.58223 -0.14936 -1.93884 THR_234 -4.32483 0.79364 3.99553 0.009 0.07737 0.04178 -1.68355 0.00519 0 0 0 0 0 -0.02032 0.01901 -0.33653 0 1.15175 0.12434 -0.14761 PRO_235 -2.8805 0.49589 2.02523 0.00238 0.03533 -0.10521 -0.64101 0.04501 0 0 0 0 0 -0.1007 0.07361 -0.63431 0 -1.64321 -0.02742 -3.3549 ALA_236 -3.619 0.47756 2.45771 0.00146 0 -0.10578 -0.2076 0 0 0 0 0 0 -0.03137 0 -0.33538 0 1.32468 -0.10407 -0.1418 VAL_237 -8.59665 1.29539 1.85303 0.0184 0.05207 0.06553 -1.47075 0 0 0 0 0 0 0.02 0.16102 -0.19299 0 2.64269 -0.32259 -4.47485 TRP_238 -7.98882 0.73983 3.26565 0.02022 0.25094 -0.24417 -1.23961 0 0 0 0 0 0 0.16087 1.34196 0.00305 0 2.26099 -0.21922 -1.64832 GLY_239 -4.15389 0.25945 4.16041 0.00013 0 -0.33118 -1.96464 0 0 0 0 0 0 0.09283 0 0.50877 0 0.79816 0.02834 -0.60161 VAL_240 -8.78371 1.86534 3.51576 0.02631 0.05262 -0.06005 -2.02673 0 0 0 0 0 0 -0.05695 0.05827 -0.32428 0 2.64269 0.15092 -2.93979 VAL_241 -7.90476 0.35702 2.69613 0.02041 0.052 -0.01994 -1.7081 0 0 0 0 0 0 -0.05713 0.00925 -0.19424 0 2.64269 -0.14543 -4.25209 LEU_242 -6.8047 0.88978 3.57404 0.01504 0.06244 -0.07073 -1.84986 0 0 0 0 0 0 0.03674 0.46128 -0.23718 0 1.66147 -0.18131 -2.44298 ASN_243 -6.50065 0.19045 5.38703 0.0059 0.2587 -0.759 -1.95209 0 0 0 0 0 0 -0.0374 1.47315 0.06244 0 -1.34026 -0.08856 -3.30029 GLN_244 -7.83519 0.53774 5.62194 0.0057 0.16055 -0.08374 -3.10653 0 0 0 0 -1.50637 0 0.01002 3.25802 -0.03731 0 -1.45095 -0.01699 -4.44311 ALA_245 -6.80906 0.78352 2.80083 0.00169 0 -0.04232 -1.63238 0 0 0 0 0 0 0.15996 0 0.0964 0 1.32468 0.05735 -3.25932 PHE_246 -7.64108 0.42811 3.42353 0.06036 0.26257 -0.28316 -1.64773 0 0 0 0 0 0 0.04536 3.07007 0.03347 0 1.21829 0.04724 -0.98299 GLY_247 -4.15126 0.43349 4.1987 0.00014 0 -0.25117 -2.19545 0 0 0 0 0 0 -0.04453 0 0.38883 0 0.79816 0.41486 -0.40821 GLY_248 -3.4795 0.13502 3.39847 0.00014 0 -0.19985 -1.52866 0 0 0 0 0 0 -0.06682 0 0.48375 0 0.79816 0.60651 0.14722 LEU_249 -8.29073 1.00705 2.91729 0.02044 0.07135 -0.26675 -1.55454 0 0 0 0 0 0 -0.03301 0.31798 -0.26505 0 1.66147 0.07215 -4.34236 LEU_250 -7.49084 0.72849 3.45623 0.01952 0.18431 0.05733 -2.18012 0 0 0 0 0 0 -0.02567 0.83897 -0.25863 0 1.66147 -0.20673 -3.21566 VAL_251 -6.42616 0.88095 4.04773 0.02264 0.05281 -0.19518 -1.81192 0 0 0 0 0 0 -0.05695 0.05803 -0.20815 0 2.64269 -0.20272 -1.19622 ALA_252 -5.76442 0.40045 3.02257 0.00136 0 0.06849 -1.95119 0 0 0 0 0 0 -0.04395 0 -0.33749 0 1.32468 -0.38865 -3.66816 VAL_253 -6.41253 0.98806 3.47353 0.02227 0.05266 -0.02418 -1.98004 0 0 0 0 0 0 -0.0558 0.02543 -0.25031 0 2.64269 -0.3632 -1.88142 VAL_254 -7.72375 0.82849 3.06564 0.02777 0.0553 -0.04228 -2.10149 0 0 0 0 0 0 -0.05508 0.05512 -0.15462 0 2.64269 -0.18614 -3.58834 VAL_255 -7.52848 0.40878 3.85108 0.01987 0.05217 -0.18438 -1.27259 0 0 0 0 0 0 0.02381 0.08252 -0.19305 0 2.64269 -0.21566 -2.31324 LYS_256 -6.11139 0.72509 3.79972 0.01268 0.75076 -0.15273 -0.48686 0 0 0 0 0 0 0.02496 2.86116 -0.00692 0 -0.71458 -0.30594 0.39595 TYR_257 -4.10784 0.24308 2.49378 0.02178 0.20979 -0.16467 -0.29546 0 0 0 0 0 0 0.24047 1.44959 -0.16839 0.0037 0.58223 -0.01509 0.49297 ALA_258 -3.58385 0.4374 1.69559 0.0012 0 -0.15181 -0.5674 0 0 0 0 0 0 0.01898 0 0.10624 0 1.32468 3.28251 2.56353 ASP_259 -5.97273 0.50122 6.17985 0.0032 0.27994 -0.21765 -2.85847 0 0 0 -0.73815 0 0 0.02869 2.00226 0.00384 0 -2.14574 3.40353 0.46981 ASN_260 -6.53702 0.63008 5.2123 0.00833 0.26373 -0.11958 -2.22754 0 0 0 -0.73815 -0.83643 0 0.02379 1.32225 0.51347 0 -1.34026 0.69858 -3.12647 ILE_261 -6.80632 0.70827 1.67615 0.03762 0.07856 -0.19561 -0.91172 0 0 0 0 0 0 0.00312 0.26973 -0.3585 0 2.30374 0.36526 -2.82969 LEU_262 -6.91357 0.85792 2.6773 0.03665 0.08356 -0.25908 -0.5795 0 0 0 0 0 0 0.54825 0.158 -0.2927 0 1.66147 -0.20067 -2.22236 LYS_263 -7.47503 0.91837 6.13203 0.01829 0.67273 -0.43348 -2.18651 0 0 0 0 0 0 -0.00309 4.22988 -0.03813 0 -0.71458 -0.35742 0.76306 GLY_264 -4.10496 0.23979 4.25277 0.00015 0 -0.25854 -1.37831 0 0 0 0 0 0 -0.05444 0 0.41445 0 0.79816 0.21804 0.12711 PHE_265 -11.7645 2.42051 1.69933 0.02596 0.16776 -0.34164 -2.11796 0 0 0 0 0 0 -0.02456 2.73322 -0.06888 0 1.21829 0.35843 -5.69404 ALA_266 -5.89924 0.4593 3.10038 0.00159 0 -0.1569 -2.01533 0 0 0 0 0 0 -0.04684 0 -0.29463 0 1.32468 -0.31282 -3.83981 THR_267 -6.39413 0.36187 6.31902 0.00964 0.05919 -0.29727 -3.39231 0 0 0 -0.57992 0 0 -0.03316 0.07946 0.01562 0 1.15175 -0.22901 -2.92925 SER_268 -6.31733 0.79 4.82861 0.00154 0.02307 -0.15878 -1.77766 0 0 0 0 0 0 -0.00766 0.41274 0.30097 0 -0.28969 0.03742 -2.15677 LEU_269 -9.28057 1.63444 2.77858 0.01921 0.07491 -0.13053 -2.36298 0 0 0 0 0 0 0.0082 0.5824 -0.28113 0 1.66147 -0.16764 -5.46364 SER_270 -7.02448 1.20027 5.55552 0.00271 0.06137 -0.41489 -2.48237 0 0 0 -0.57992 0 0 0.0152 0.32293 -0.01845 0 -0.28969 -0.44131 -4.0931 ILE_271 -6.14909 0.56641 3.66754 0.02419 0.0665 -0.19481 -1.56816 0 0 0 0 0 0 -0.04129 0.16129 -0.46413 0 2.30374 -0.27375 -1.90155 VAL_272 -8.06091 1.11365 1.7758 0.01932 0.04745 0.05301 -1.64941 0 0 0 0 0 0 0.45992 -0.01542 -0.35921 0 2.64269 -0.0134 -3.9865 LEU_273 -10.2289 1.83267 3.31469 0.02268 0.08163 -0.43256 -1.85236 0 0 0 0 0 0 0.41301 0.12935 -0.26819 0 1.66147 -0.14839 -5.47493 SER_274 -4.28429 0.27575 4.28388 0.00165 0.0672 -0.3242 -1.65372 0 0 0 0 0 0 -0.01947 0.79044 0.31691 0 -0.28969 -0.04521 -0.88076 THR_275 -6.65246 0.73218 4.32191 0.00969 0.05855 -0.18768 -2.86488 0 0 0 0 0 0 0.00306 0.01545 0.0021 0 1.15175 0.10063 -3.3097 VAL_276 -7.54599 0.82993 3.74486 0.02766 0.05492 -0.14868 -1.76101 0 0 0 0 0 0 -0.04808 0.22428 -0.10409 0 2.64269 -0.10813 -2.19165 ALA_277 -4.91118 0.37368 4.01915 0.00133 0 -0.15715 -2.379 0 0 0 0 0 0 -0.03961 0 -0.24712 0 1.32468 -0.32076 -2.33599 SER_278 -6.05934 0.25541 5.9761 0.00189 0.04703 -0.00424 -3.20973 0 0 0 0 0 0 0.26712 0.25333 -0.22039 0 -0.28969 -0.47919 -3.4617 ILE_279 -8.07985 1.09789 4.24226 0.02581 0.06962 0.11464 -1.29384 0 0 0 0 0 0 -0.02589 0.22036 -0.43713 0 2.30374 -0.28791 -2.05028 ARG_280 -4.18715 0.07657 3.0404 0.01112 0.20432 -0.36918 -0.68719 0 0 0 0 0 0 -0.00411 1.30332 -0.15204 0 -0.09474 -0.10629 -0.96497 LEU_281 -4.16572 0.41891 2.01535 0.01986 0.19719 -0.1059 -0.58476 0 0 0 0 0 0 -0.00636 0.77286 -0.20374 0 1.66147 0.05826 0.0774 PHE_282 -4.11149 0.34304 1.65447 0.02359 0.2825 -0.05102 -0.42769 0 0 0 0 0 0 -0.0381 1.7288 -0.20025 0 1.21829 0.06951 0.49165 GLY_283 -2.31852 0.09565 2.46366 0.0001 0 0.08012 -0.35566 0 0 0 0 0 0 -0.15079 0 -1.304 0 0.79816 -0.35628 -1.04755 PHE_284 -6.45032 0.54645 3.2308 0.02285 0.06775 -0.22645 -0.12928 0 0 0 0 0 0 -0.05957 1.84821 0.1377 0 1.21829 -0.54184 -0.3354 HIS_285 -2.48189 0.07678 1.69583 0.00424 0.39838 -0.31452 0.33148 0 0 0 0 0 0 -0.00276 1.96644 -0.04034 0 -0.30065 -0.1923 1.14069 VAL_286 -4.56786 0.95527 -0.40169 0.02517 0.06606 -0.05522 -0.07231 0 0 0 0 0 0 -0.0445 1.84989 -0.56463 0 2.64269 0.01577 -0.15136 ASP_287 -3.03804 0.91476 2.51337 0.00425 0.27004 0.08307 -0.89795 0.00256 0 0 0 0 0 -0.01903 1.45727 0.02307 0 -2.14574 -0.13426 -0.96665 PRO_288 -2.96022 0.67568 2.08806 0.00236 0.03572 -0.0397 -0.63391 0.06647 0 0 0 0 0 -0.12111 0.09571 -0.83216 0 -1.64321 0.16353 -3.10277 LEU_289 -4.51649 0.71464 2.89196 0.025 0.08047 -0.07913 -0.96857 0 0 0 0 0 0 0.109 0.19748 -0.29802 0 1.66147 0.05441 -0.12778 PHE_290 -9.81058 1.73079 1.87503 0.02683 0.28088 0.12589 -1.60244 0 0 0 0 0 0 -0.02346 1.59702 -0.20166 0 1.21829 -0.23187 -5.01529 ALA_291 -3.53299 0.19674 2.90685 0.00134 0 -0.10997 -0.86387 0 0 0 0 0 0 0.13022 0 -0.37733 0 1.32468 -0.31389 -0.63822 LEU_292 -5.80046 0.6609 3.17294 0.02096 0.16834 -0.16049 -1.29497 0 0 0 0 0 0 0.02331 0.48691 -0.16518 0 1.66147 -0.13266 -1.35893 GLY_293 -6.23185 0.86107 4.17233 0.00018 0 0.00764 -2.07804 0 0 0 0 0 0 -0.01152 0 0.55192 0 0.79816 0.33266 -1.59745 ALA_294 -6.12934 0.59149 2.81798 0.00142 0 -0.11199 -2.36651 0 0 0 0 0 0 -0.01709 0 -0.19027 0 1.32468 0.02841 -4.05121 GLY_295 -3.44122 0.17636 3.45838 0.00014 0 -0.19725 -2.01585 0 0 0 0 0 0 -0.04277 0 0.55843 0 0.79816 -0.07097 -0.77659 LEU_296 -8.28205 1.13419 3.2931 0.01274 0.06275 -0.196 -1.49972 0 0 0 0 0 0 0.00191 0.25444 -0.2513 0 1.66147 0.06512 -3.74334 VAL_297 -8.34539 0.69924 2.15138 0.01913 0.05161 -0.08235 -1.66383 0 0 0 0 0 0 -0.02171 0.083 -0.2632 0 2.64269 -0.09632 -4.82574 ILE_298 -6.41098 0.94722 3.14302 0.02542 0.06627 -0.11876 -1.92405 0 0 0 0 0 0 0.07006 0.29729 -0.281 0 2.30374 -0.08966 -1.97143 GLY_299 -4.3938 0.47973 3.79682 0.00013 0 -0.15609 -2.10057 0 0 0 0 0 0 -0.0555 0 0.50184 0 0.79816 0.10413 -1.02515 ALA_300 -7.57402 1.01056 3.29219 0.00139 0 -0.06288 -2.04158 0 0 0 0 0 0 -0.02827 0 -0.13548 0 1.32468 0.01087 -4.20253 VAL_301 -8.40785 1.83813 1.83368 0.01831 0.03963 -0.05861 -1.32438 0 0 0 0 0 0 0.21215 0.37193 0.30199 0 2.64269 -0.13643 -2.66876 TYR_302 -4.58146 0.4788 3.81196 0.02221 0.14566 -0.21099 -1.60013 0 0 0 0 0 0 0.02079 1.39938 -0.23814 0 0.58223 0.01225 -0.15742 LEU_303 -6.12166 0.55646 2.29043 0.02088 0.08139 -0.24115 -0.92447 0 0 0 0 0 0 -0.02642 0.11069 -0.29642 0 1.66147 -0.11539 -3.00421 TYR_304 -8.43032 1.00764 2.50305 0.02859 0.46392 -0.25273 -0.87876 0 0 0 0 0 0 -0.03492 4.41034 0.03188 0.003 0.58223 -0.31798 -0.88406 SER_305 -2.58569 0.24512 2.86342 0.00581 0.03584 -0.25106 -1.4915 0 0 0 0 0 0 -0.03688 0.20975 0.09434 0 -0.28969 0.03055 -1.16999 LEU_306 -6.16838 1.79646 0.27156 0.04783 0.05196 -0.10897 -0.48399 0.0028 0 0 0 0 0 0.00769 0.60018 -0.01768 0 1.66147 -0.01383 -2.35291 PRO_307 -2.26785 0.64313 1.57855 0.00283 0.0706 -0.00279 -0.80348 0.08522 0 0 0 0 0 -0.05388 0.06452 -1.20409 0 -1.64321 -0.39327 -3.92374 ARG_308 -1.06433 0.11318 0.98613 0.01161 0.23373 -0.10361 0.32818 0 0 0 0 0 0 0.12831 1.50742 0.08338 0 -0.09474 -0.20083 1.92844 GLY_309 -2.07158 0.10207 1.9909 0.00012 0 0.04399 -0.59978 0 0 0 0 0 0 0.18384 0 -1.50892 0 0.79816 0.13643 -0.92477 ALA_310 -3.49331 0.40563 0.7981 0.0012 0 -0.22174 -0.59845 0 0 0 0 0 0 -0.0486 0 -0.0368 0 1.32468 -0.24093 -2.11022 ALA_311 -3.62242 0.6525 0.01757 0.00318 0 -0.13651 -0.09636 0 0 0 0 0 0 0.2977 0 0.27518 0 1.32468 -0.21194 -1.49643 LYS_312 -3.86185 0.68143 2.98854 0.01322 0.2984 -0.34598 -0.44216 0 0 0 0 0 0 0.58828 1.46689 0.13066 0 -0.71458 0.15688 0.95975 ALA_313 -2.71025 0.22014 0.51564 0.00139 0 -0.29522 0.27606 0 0 0 0 0 0 -0.04502 0 -0.13714 0 1.32468 -0.43305 -1.28277 ILE:CtermProteinFull_314 -5.81596 0.50534 0.50187 0.02821 0.19533 -0.12148 -0.00238 0 0 0 0 0 0 0 0.30888 0 0 2.30374 -0.38913 -2.48556 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb