ATOM 1 N LEU A 1 5.878 -3.258 1.023 1.00 0.00 N ATOM 2 CA LEU A 1 4.578 -3.912 1.042 1.00 0.00 C ATOM 3 C LEU A 1 4.736 -5.358 0.661 1.00 0.00 C ATOM 4 O LEU A 1 4.289 -6.250 1.366 1.00 0.00 O ATOM 5 CB LEU A 1 3.618 -3.239 0.052 1.00 0.00 C ATOM 6 CG LEU A 1 3.125 -1.832 0.390 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.388 -1.260 -0.795 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.199 -1.862 1.589 1.00 0.00 C ATOM 9 H1 LEU A 1 5.999 -2.475 0.439 1.00 0.00 H ATOM 10 HA LEU A 1 4.181 -3.811 2.041 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.139 -3.172 -0.891 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.761 -3.881 -0.076 1.00 0.00 H ATOM 13 HG LEU A 1 3.965 -1.192 0.617 1.00 0.00 H ATOM 14 HD11 LEU A 1 3.052 -1.202 -1.644 1.00 0.00 H ATOM 15 HD12 LEU A 1 2.024 -0.273 -0.551 1.00 0.00 H ATOM 16 HD13 LEU A 1 1.555 -1.903 -1.036 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.917 -0.852 1.848 1.00 0.00 H ATOM 18 HD22 LEU A 1 2.706 -2.317 2.426 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.312 -2.428 1.346 1.00 0.00 H ATOM 20 N THR A 2 5.432 -5.572 -0.424 1.00 0.00 N ATOM 21 CA THR A 2 5.668 -6.896 -0.958 1.00 0.00 C ATOM 22 C THR A 2 6.350 -7.780 0.080 1.00 0.00 C ATOM 23 O THR A 2 5.874 -8.882 0.361 1.00 0.00 O ATOM 24 CB THR A 2 6.550 -6.810 -2.232 1.00 0.00 C ATOM 25 OG1 THR A 2 5.914 -6.026 -3.251 1.00 0.00 O ATOM 26 CG2 THR A 2 6.917 -8.177 -2.765 1.00 0.00 C ATOM 27 H THR A 2 5.822 -4.799 -0.884 1.00 0.00 H ATOM 28 HA THR A 2 4.720 -7.352 -1.193 1.00 0.00 H ATOM 29 HB THR A 2 7.457 -6.292 -1.950 1.00 0.00 H ATOM 30 HG1 THR A 2 5.860 -5.117 -2.925 1.00 0.00 H ATOM 31 HG21 THR A 2 7.489 -8.665 -1.991 1.00 0.00 H ATOM 32 HG22 THR A 2 7.519 -8.078 -3.655 1.00 0.00 H ATOM 33 HG23 THR A 2 6.020 -8.741 -2.976 1.00 0.00 H ATOM 34 N ALA A 3 7.406 -7.254 0.663 1.00 0.00 N ATOM 35 CA ALA A 3 8.233 -7.969 1.631 1.00 0.00 C ATOM 36 C ALA A 3 7.476 -8.341 2.905 1.00 0.00 C ATOM 37 O ALA A 3 7.570 -9.472 3.394 1.00 0.00 O ATOM 38 CB ALA A 3 9.447 -7.128 1.986 1.00 0.00 C ATOM 39 H ALA A 3 7.645 -6.334 0.404 1.00 0.00 H ATOM 40 HA ALA A 3 8.592 -8.873 1.162 1.00 0.00 H ATOM 41 HB1 ALA A 3 10.110 -7.697 2.620 1.00 0.00 H ATOM 42 HB2 ALA A 3 9.120 -6.241 2.511 1.00 0.00 H ATOM 43 HB3 ALA A 3 9.963 -6.835 1.084 1.00 0.00 H ATOM 44 N ASN A 4 6.728 -7.405 3.427 1.00 0.00 N ATOM 45 CA ASN A 4 6.035 -7.604 4.696 1.00 0.00 C ATOM 46 C ASN A 4 4.745 -8.361 4.529 1.00 0.00 C ATOM 47 O ASN A 4 4.502 -9.349 5.225 1.00 0.00 O ATOM 48 CB ASN A 4 5.800 -6.270 5.424 1.00 0.00 C ATOM 49 CG ASN A 4 7.081 -5.668 5.971 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.462 -5.918 7.112 1.00 0.00 O ATOM 51 ND2 ASN A 4 7.753 -4.882 5.175 1.00 0.00 N ATOM 52 H ASN A 4 6.638 -6.554 2.944 1.00 0.00 H ATOM 53 HA ASN A 4 6.689 -8.206 5.310 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.370 -5.565 4.728 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.112 -6.415 6.244 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.405 -4.719 4.269 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.583 -4.470 5.496 1.00 0.00 H ATOM 58 N LEU A 5 3.941 -7.951 3.574 1.00 0.00 N ATOM 59 CA LEU A 5 2.639 -8.563 3.375 1.00 0.00 C ATOM 60 C LEU A 5 2.794 -9.885 2.655 1.00 0.00 C ATOM 61 O LEU A 5 1.971 -10.799 2.817 1.00 0.00 O ATOM 62 CB LEU A 5 1.782 -7.649 2.525 1.00 0.00 C ATOM 63 CG LEU A 5 1.647 -6.212 3.008 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.034 -5.381 1.918 1.00 0.00 C ATOM 65 CD2 LEU A 5 0.811 -6.132 4.277 1.00 0.00 C ATOM 66 H LEU A 5 4.220 -7.222 2.976 1.00 0.00 H ATOM 67 HA LEU A 5 2.159 -8.709 4.331 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.215 -7.629 1.535 1.00 0.00 H ATOM 69 HB3 LEU A 5 0.795 -8.079 2.453 1.00 0.00 H ATOM 70 HG LEU A 5 2.630 -5.815 3.216 1.00 0.00 H ATOM 71 HD11 LEU A 5 0.053 -5.763 1.681 1.00 0.00 H ATOM 72 HD12 LEU A 5 1.672 -5.464 1.046 1.00 0.00 H ATOM 73 HD13 LEU A 5 0.970 -4.351 2.233 1.00 0.00 H ATOM 74 HD21 LEU A 5 -0.182 -6.506 4.076 1.00 0.00 H ATOM 75 HD22 LEU A 5 0.749 -5.103 4.600 1.00 0.00 H ATOM 76 HD23 LEU A 5 1.274 -6.724 5.051 1.00 0.00 H ATOM 77 N GLY A 6 3.849 -9.995 1.860 1.00 0.00 N ATOM 78 CA GLY A 6 4.106 -11.216 1.157 1.00 0.00 C ATOM 79 C GLY A 6 3.240 -11.294 -0.055 1.00 0.00 C ATOM 80 O GLY A 6 2.678 -12.350 -0.375 1.00 0.00 O ATOM 81 H GLY A 6 4.447 -9.227 1.691 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.146 -11.250 0.866 1.00 0.00 H ATOM 83 HA3 GLY A 6 3.881 -12.050 1.805 1.00 0.00 H ATOM 84 N ILE A 7 3.118 -10.183 -0.726 1.00 0.00 N ATOM 85 CA ILE A 7 2.246 -10.084 -1.886 1.00 0.00 C ATOM 86 C ILE A 7 3.066 -9.976 -3.146 1.00 0.00 C ATOM 87 O ILE A 7 4.296 -9.952 -3.078 1.00 0.00 O ATOM 88 CB ILE A 7 1.263 -8.884 -1.793 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.020 -7.553 -1.617 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.253 -9.101 -0.669 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.125 -6.331 -1.613 1.00 0.00 C ATOM 92 H ILE A 7 3.679 -9.421 -0.459 1.00 0.00 H ATOM 93 HA ILE A 7 1.673 -10.999 -1.933 1.00 0.00 H ATOM 94 HB ILE A 7 0.715 -8.854 -2.722 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.552 -7.573 -0.678 1.00 0.00 H ATOM 96 HG13 ILE A 7 2.730 -7.446 -2.424 1.00 0.00 H ATOM 97 HG21 ILE A 7 0.778 -9.210 0.269 1.00 0.00 H ATOM 98 HG22 ILE A 7 -0.321 -9.994 -0.866 1.00 0.00 H ATOM 99 HG23 ILE A 7 -0.411 -8.252 -0.613 1.00 0.00 H ATOM 100 HD11 ILE A 7 0.596 -6.269 -2.552 1.00 0.00 H ATOM 101 HD12 ILE A 7 1.728 -5.445 -1.481 1.00 0.00 H ATOM 102 HD13 ILE A 7 0.415 -6.407 -0.804 1.00 0.00 H ATOM 103 N SER A 8 2.411 -9.929 -4.271 1.00 0.00 N ATOM 104 CA SER A 8 3.085 -9.827 -5.531 1.00 0.00 C ATOM 105 C SER A 8 3.520 -8.381 -5.783 1.00 0.00 C ATOM 106 O SER A 8 2.970 -7.435 -5.182 1.00 0.00 O ATOM 107 CB SER A 8 2.144 -10.288 -6.634 1.00 0.00 C ATOM 108 OG SER A 8 0.983 -9.474 -6.670 1.00 0.00 O ATOM 109 H SER A 8 1.430 -9.964 -4.288 1.00 0.00 H ATOM 110 HA SER A 8 3.951 -10.472 -5.520 1.00 0.00 H ATOM 111 HB2 SER A 8 2.645 -10.227 -7.587 1.00 0.00 H ATOM 112 HB3 SER A 8 1.845 -11.308 -6.449 1.00 0.00 H ATOM 113 HG SER A 8 0.233 -10.046 -6.867 1.00 0.00 H ATOM 114 N SER A 9 4.480 -8.208 -6.670 1.00 0.00 N ATOM 115 CA SER A 9 4.955 -6.904 -7.045 1.00 0.00 C ATOM 116 C SER A 9 3.835 -6.127 -7.771 1.00 0.00 C ATOM 117 O SER A 9 3.732 -4.891 -7.662 1.00 0.00 O ATOM 118 CB SER A 9 6.163 -7.089 -7.951 1.00 0.00 C ATOM 119 OG SER A 9 7.106 -7.962 -7.337 1.00 0.00 O ATOM 120 H SER A 9 4.916 -8.979 -7.091 1.00 0.00 H ATOM 121 HA SER A 9 5.256 -6.374 -6.154 1.00 0.00 H ATOM 122 HB2 SER A 9 5.834 -7.537 -8.876 1.00 0.00 H ATOM 123 HB3 SER A 9 6.634 -6.137 -8.142 1.00 0.00 H ATOM 124 HG SER A 9 7.377 -7.566 -6.498 1.00 0.00 H ATOM 125 N TYR A 10 2.992 -6.876 -8.468 1.00 0.00 N ATOM 126 CA TYR A 10 1.857 -6.348 -9.206 1.00 0.00 C ATOM 127 C TYR A 10 0.875 -5.709 -8.224 1.00 0.00 C ATOM 128 O TYR A 10 0.557 -4.517 -8.325 1.00 0.00 O ATOM 129 CB TYR A 10 1.179 -7.515 -9.926 1.00 0.00 C ATOM 130 CG TYR A 10 0.134 -7.174 -10.976 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.111 -6.637 -10.639 1.00 0.00 C ATOM 132 CD2 TYR A 10 0.389 -7.433 -12.314 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.051 -6.374 -11.615 1.00 0.00 C ATOM 134 CE2 TYR A 10 -0.551 -7.178 -13.285 1.00 0.00 C ATOM 135 CZ TYR A 10 -1.767 -6.651 -12.931 1.00 0.00 C ATOM 136 OH TYR A 10 -2.714 -6.403 -13.907 1.00 0.00 O ATOM 137 H TYR A 10 3.144 -7.846 -8.490 1.00 0.00 H ATOM 138 HA TYR A 10 2.193 -5.625 -9.934 1.00 0.00 H ATOM 139 HB2 TYR A 10 1.940 -8.095 -10.427 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.709 -8.142 -9.181 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.343 -6.409 -9.608 1.00 0.00 H ATOM 142 HD2 TYR A 10 1.347 -7.848 -12.592 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.011 -5.961 -11.344 1.00 0.00 H ATOM 144 HE2 TYR A 10 -0.330 -7.388 -14.320 1.00 0.00 H ATOM 145 HH TYR A 10 -2.800 -7.229 -14.405 1.00 0.00 H ATOM 146 N ALA A 11 0.437 -6.504 -7.245 1.00 0.00 N ATOM 147 CA ALA A 11 -0.529 -6.058 -6.255 1.00 0.00 C ATOM 148 C ALA A 11 0.020 -4.924 -5.428 1.00 0.00 C ATOM 149 O ALA A 11 -0.694 -3.980 -5.140 1.00 0.00 O ATOM 150 CB ALA A 11 -0.971 -7.210 -5.365 1.00 0.00 C ATOM 151 H ALA A 11 0.773 -7.427 -7.183 1.00 0.00 H ATOM 152 HA ALA A 11 -1.398 -5.673 -6.769 1.00 0.00 H ATOM 153 HB1 ALA A 11 -0.125 -7.571 -4.800 1.00 0.00 H ATOM 154 HB2 ALA A 11 -1.361 -8.009 -5.978 1.00 0.00 H ATOM 155 HB3 ALA A 11 -1.738 -6.868 -4.686 1.00 0.00 H ATOM 156 N ALA A 12 1.299 -4.999 -5.086 1.00 0.00 N ATOM 157 CA ALA A 12 1.952 -3.963 -4.292 1.00 0.00 C ATOM 158 C ALA A 12 1.893 -2.614 -4.983 1.00 0.00 C ATOM 159 O ALA A 12 1.617 -1.602 -4.353 1.00 0.00 O ATOM 160 CB ALA A 12 3.386 -4.335 -4.011 1.00 0.00 C ATOM 161 H ALA A 12 1.816 -5.789 -5.359 1.00 0.00 H ATOM 162 HA ALA A 12 1.429 -3.893 -3.349 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.931 -4.388 -4.942 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.420 -5.296 -3.519 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.836 -3.588 -3.375 1.00 0.00 H ATOM 166 N LYS A 13 2.112 -2.615 -6.291 1.00 0.00 N ATOM 167 CA LYS A 13 2.097 -1.387 -7.075 1.00 0.00 C ATOM 168 C LYS A 13 0.686 -0.810 -7.086 1.00 0.00 C ATOM 169 O LYS A 13 0.481 0.414 -7.064 1.00 0.00 O ATOM 170 CB LYS A 13 2.518 -1.678 -8.502 1.00 0.00 C ATOM 171 CG LYS A 13 2.736 -0.430 -9.349 1.00 0.00 C ATOM 172 CD LYS A 13 2.931 -0.765 -10.817 1.00 0.00 C ATOM 173 CE LYS A 13 1.669 -1.370 -11.413 1.00 0.00 C ATOM 174 NZ LYS A 13 1.802 -1.642 -12.847 1.00 0.00 N ATOM 175 H LYS A 13 2.280 -3.473 -6.739 1.00 0.00 H ATOM 176 HA LYS A 13 2.781 -0.680 -6.632 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.419 -2.271 -8.481 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.735 -2.266 -8.954 1.00 0.00 H ATOM 179 HG2 LYS A 13 1.875 0.213 -9.250 1.00 0.00 H ATOM 180 HG3 LYS A 13 3.613 0.087 -8.984 1.00 0.00 H ATOM 181 HD2 LYS A 13 3.175 0.139 -11.356 1.00 0.00 H ATOM 182 HD3 LYS A 13 3.741 -1.473 -10.912 1.00 0.00 H ATOM 183 HE2 LYS A 13 1.456 -2.305 -10.918 1.00 0.00 H ATOM 184 HE3 LYS A 13 0.847 -0.690 -11.255 1.00 0.00 H ATOM 185 HZ1 LYS A 13 0.901 -1.998 -13.224 1.00 0.00 H ATOM 186 HZ2 LYS A 13 2.533 -2.359 -13.019 1.00 0.00 H ATOM 187 HZ3 LYS A 13 2.057 -0.784 -13.376 1.00 0.00 H ATOM 188 N LYS A 14 -0.274 -1.703 -7.125 1.00 0.00 N ATOM 189 CA LYS A 14 -1.664 -1.334 -7.100 1.00 0.00 C ATOM 190 C LYS A 14 -2.052 -0.751 -5.758 1.00 0.00 C ATOM 191 O LYS A 14 -2.746 0.259 -5.700 1.00 0.00 O ATOM 192 CB LYS A 14 -2.538 -2.504 -7.459 1.00 0.00 C ATOM 193 CG LYS A 14 -2.326 -2.969 -8.883 1.00 0.00 C ATOM 194 CD LYS A 14 -3.427 -3.886 -9.326 1.00 0.00 C ATOM 195 CE LYS A 14 -4.757 -3.148 -9.480 1.00 0.00 C ATOM 196 NZ LYS A 14 -4.722 -2.140 -10.566 1.00 0.00 N ATOM 197 H LYS A 14 -0.013 -2.648 -7.172 1.00 0.00 H ATOM 198 HA LYS A 14 -1.798 -0.578 -7.860 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.296 -3.320 -6.794 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.571 -2.239 -7.324 1.00 0.00 H ATOM 201 HG2 LYS A 14 -2.298 -2.112 -9.537 1.00 0.00 H ATOM 202 HG3 LYS A 14 -1.384 -3.494 -8.940 1.00 0.00 H ATOM 203 HD2 LYS A 14 -3.142 -4.299 -10.279 1.00 0.00 H ATOM 204 HD3 LYS A 14 -3.528 -4.658 -8.581 1.00 0.00 H ATOM 205 HE2 LYS A 14 -5.533 -3.866 -9.699 1.00 0.00 H ATOM 206 HE3 LYS A 14 -4.994 -2.647 -8.553 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -4.590 -2.616 -11.483 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -3.946 -1.461 -10.440 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -5.616 -1.610 -10.609 1.00 0.00 H ATOM 210 N VAL A 15 -1.587 -1.389 -4.678 1.00 0.00 N ATOM 211 CA VAL A 15 -1.775 -0.871 -3.312 1.00 0.00 C ATOM 212 C VAL A 15 -1.249 0.560 -3.235 1.00 0.00 C ATOM 213 O VAL A 15 -1.919 1.447 -2.700 1.00 0.00 O ATOM 214 CB VAL A 15 -1.027 -1.725 -2.243 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.224 -1.153 -0.843 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.475 -3.170 -2.279 1.00 0.00 C ATOM 217 H VAL A 15 -1.136 -2.255 -4.813 1.00 0.00 H ATOM 218 HA VAL A 15 -2.833 -0.870 -3.094 1.00 0.00 H ATOM 219 HB VAL A 15 0.026 -1.686 -2.477 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.700 -1.766 -0.125 1.00 0.00 H ATOM 221 HG12 VAL A 15 -2.278 -1.136 -0.606 1.00 0.00 H ATOM 222 HG13 VAL A 15 -0.834 -0.147 -0.809 1.00 0.00 H ATOM 223 HG21 VAL A 15 -2.537 -3.230 -2.097 1.00 0.00 H ATOM 224 HG22 VAL A 15 -0.944 -3.730 -1.522 1.00 0.00 H ATOM 225 HG23 VAL A 15 -1.251 -3.584 -3.252 1.00 0.00 H ATOM 226 N ILE A 16 -0.057 0.766 -3.811 1.00 0.00 N ATOM 227 CA ILE A 16 0.593 2.076 -3.872 1.00 0.00 C ATOM 228 C ILE A 16 -0.325 3.115 -4.490 1.00 0.00 C ATOM 229 O ILE A 16 -0.482 4.206 -3.953 1.00 0.00 O ATOM 230 CB ILE A 16 1.917 2.017 -4.684 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.956 1.152 -3.976 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.477 3.407 -4.955 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.354 1.657 -2.608 1.00 0.00 C ATOM 234 H ILE A 16 0.403 -0.010 -4.204 1.00 0.00 H ATOM 235 HA ILE A 16 0.827 2.379 -2.862 1.00 0.00 H ATOM 236 HB ILE A 16 1.691 1.565 -5.639 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.556 0.157 -3.853 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.841 1.101 -4.591 1.00 0.00 H ATOM 239 HG21 ILE A 16 3.348 3.316 -5.586 1.00 0.00 H ATOM 240 HG22 ILE A 16 2.748 3.871 -4.018 1.00 0.00 H ATOM 241 HG23 ILE A 16 1.727 4.008 -5.447 1.00 0.00 H ATOM 242 HD11 ILE A 16 3.716 2.672 -2.683 1.00 0.00 H ATOM 243 HD12 ILE A 16 4.134 1.025 -2.208 1.00 0.00 H ATOM 244 HD13 ILE A 16 2.502 1.619 -1.946 1.00 0.00 H ATOM 245 N ASP A 17 -0.940 2.760 -5.597 1.00 0.00 N ATOM 246 CA ASP A 17 -1.839 3.665 -6.294 1.00 0.00 C ATOM 247 C ASP A 17 -2.992 4.052 -5.397 1.00 0.00 C ATOM 248 O ASP A 17 -3.281 5.223 -5.218 1.00 0.00 O ATOM 249 CB ASP A 17 -2.378 3.025 -7.574 1.00 0.00 C ATOM 250 CG ASP A 17 -3.349 3.922 -8.329 1.00 0.00 C ATOM 251 OD1 ASP A 17 -2.905 4.729 -9.184 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.569 3.803 -8.121 1.00 0.00 O ATOM 253 H ASP A 17 -0.788 1.853 -5.940 1.00 0.00 H ATOM 254 HA ASP A 17 -1.284 4.555 -6.554 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.553 2.781 -8.227 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.892 2.113 -7.310 1.00 0.00 H ATOM 257 N ILE A 18 -3.587 3.070 -4.776 1.00 0.00 N ATOM 258 CA ILE A 18 -4.758 3.282 -3.941 1.00 0.00 C ATOM 259 C ILE A 18 -4.415 4.126 -2.697 1.00 0.00 C ATOM 260 O ILE A 18 -5.077 5.121 -2.421 1.00 0.00 O ATOM 261 CB ILE A 18 -5.377 1.945 -3.487 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.638 1.034 -4.685 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.675 2.207 -2.737 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.008 -0.384 -4.310 1.00 0.00 C ATOM 265 H ILE A 18 -3.225 2.162 -4.882 1.00 0.00 H ATOM 266 HA ILE A 18 -5.470 3.821 -4.552 1.00 0.00 H ATOM 267 HB ILE A 18 -4.682 1.459 -2.817 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.460 1.438 -5.257 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.755 0.998 -5.306 1.00 0.00 H ATOM 270 HG21 ILE A 18 -7.088 1.272 -2.386 1.00 0.00 H ATOM 271 HG22 ILE A 18 -7.381 2.688 -3.400 1.00 0.00 H ATOM 272 HG23 ILE A 18 -6.468 2.853 -1.898 1.00 0.00 H ATOM 273 HD11 ILE A 18 -5.196 -0.827 -3.750 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.169 -0.958 -5.211 1.00 0.00 H ATOM 275 HD13 ILE A 18 -6.907 -0.382 -3.713 1.00 0.00 H ATOM 276 N ILE A 19 -3.382 3.732 -1.964 1.00 0.00 N ATOM 277 CA ILE A 19 -2.973 4.478 -0.756 1.00 0.00 C ATOM 278 C ILE A 19 -2.542 5.916 -1.093 1.00 0.00 C ATOM 279 O ILE A 19 -2.644 6.821 -0.252 1.00 0.00 O ATOM 280 CB ILE A 19 -1.817 3.785 0.027 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.558 3.697 -0.848 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.246 2.404 0.523 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.651 3.121 -0.172 1.00 0.00 C ATOM 284 H ILE A 19 -2.904 2.909 -2.224 1.00 0.00 H ATOM 285 HA ILE A 19 -3.839 4.535 -0.113 1.00 0.00 H ATOM 286 HB ILE A 19 -1.598 4.391 0.894 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.780 3.073 -1.701 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.310 4.688 -1.199 1.00 0.00 H ATOM 289 HG21 ILE A 19 -2.521 1.791 -0.323 1.00 0.00 H ATOM 290 HG22 ILE A 19 -3.090 2.502 1.188 1.00 0.00 H ATOM 291 HG23 ILE A 19 -1.424 1.941 1.050 1.00 0.00 H ATOM 292 HD11 ILE A 19 0.450 2.104 0.128 1.00 0.00 H ATOM 293 HD12 ILE A 19 0.891 3.714 0.699 1.00 0.00 H ATOM 294 HD13 ILE A 19 1.488 3.143 -0.854 1.00 0.00 H ATOM 295 N ASN A 20 -2.060 6.117 -2.303 1.00 0.00 N ATOM 296 CA ASN A 20 -1.594 7.419 -2.734 1.00 0.00 C ATOM 297 C ASN A 20 -2.785 8.285 -3.170 1.00 0.00 C ATOM 298 O ASN A 20 -2.835 9.483 -2.894 1.00 0.00 O ATOM 299 CB ASN A 20 -0.602 7.244 -3.901 1.00 0.00 C ATOM 300 CG ASN A 20 0.292 8.445 -4.159 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.071 9.584 -3.910 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.479 8.185 -4.653 1.00 0.00 N ATOM 303 H ASN A 20 -1.982 5.353 -2.918 1.00 0.00 H ATOM 304 HA ASN A 20 -1.085 7.894 -1.908 1.00 0.00 H ATOM 305 HB2 ASN A 20 0.037 6.399 -3.690 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.163 7.036 -4.799 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.712 7.250 -4.829 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.102 8.926 -4.818 1.00 0.00 H ATOM 309 N THR A 21 -3.749 7.665 -3.810 1.00 0.00 N ATOM 310 CA THR A 21 -4.910 8.369 -4.331 1.00 0.00 C ATOM 311 C THR A 21 -5.957 8.654 -3.247 1.00 0.00 C ATOM 312 O THR A 21 -6.481 9.775 -3.148 1.00 0.00 O ATOM 313 CB THR A 21 -5.568 7.563 -5.479 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.820 6.218 -5.050 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.677 7.500 -6.687 1.00 0.00 C ATOM 316 H THR A 21 -3.685 6.696 -3.948 1.00 0.00 H ATOM 317 HA THR A 21 -4.569 9.308 -4.739 1.00 0.00 H ATOM 318 HB THR A 21 -6.502 8.032 -5.746 1.00 0.00 H ATOM 319 HG1 THR A 21 -4.995 5.728 -5.180 1.00 0.00 H ATOM 320 HG21 THR A 21 -5.173 6.901 -7.434 1.00 0.00 H ATOM 321 HG22 THR A 21 -3.777 6.985 -6.382 1.00 0.00 H ATOM 322 HG23 THR A 21 -4.452 8.487 -7.062 1.00 0.00 H ATOM 323 N GLY A 22 -6.237 7.650 -2.441 1.00 0.00 N ATOM 324 CA GLY A 22 -7.269 7.737 -1.445 1.00 0.00 C ATOM 325 C GLY A 22 -6.949 8.663 -0.292 1.00 0.00 C ATOM 326 O GLY A 22 -5.779 8.795 0.137 1.00 0.00 O ATOM 327 H GLY A 22 -5.729 6.813 -2.540 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.170 8.094 -1.922 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.461 6.748 -1.059 1.00 0.00 H ATOM 330 N SER A 23 -7.985 9.268 0.221 1.00 0.00 N ATOM 331 CA SER A 23 -7.900 10.187 1.310 1.00 0.00 C ATOM 332 C SER A 23 -8.163 9.490 2.634 1.00 0.00 C ATOM 333 O SER A 23 -7.231 9.221 3.399 1.00 0.00 O ATOM 334 CB SER A 23 -8.912 11.293 1.089 1.00 0.00 C ATOM 335 OG SER A 23 -8.573 12.056 -0.069 1.00 0.00 O ATOM 336 H SER A 23 -8.877 9.081 -0.145 1.00 0.00 H ATOM 337 HA SER A 23 -6.914 10.626 1.321 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.861 10.799 0.921 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.989 11.913 1.967 1.00 0.00 H ATOM 340 HG SER A 23 -7.616 12.200 -0.010 1.00 0.00 H ATOM 341 N ALA A 24 -9.419 9.169 2.881 1.00 0.00 N ATOM 342 CA ALA A 24 -9.819 8.531 4.116 1.00 0.00 C ATOM 343 C ALA A 24 -9.227 7.146 4.198 1.00 0.00 C ATOM 344 O ALA A 24 -9.381 6.342 3.275 1.00 0.00 O ATOM 345 CB ALA A 24 -11.329 8.474 4.240 1.00 0.00 C ATOM 346 H ALA A 24 -10.093 9.357 2.194 1.00 0.00 H ATOM 347 HA ALA A 24 -9.428 9.126 4.929 1.00 0.00 H ATOM 348 HB1 ALA A 24 -11.746 9.465 4.138 1.00 0.00 H ATOM 349 HB2 ALA A 24 -11.592 8.068 5.205 1.00 0.00 H ATOM 350 HB3 ALA A 24 -11.727 7.831 3.467 1.00 0.00 H ATOM 351 N VAL A 25 -8.554 6.877 5.294 1.00 0.00 N ATOM 352 CA VAL A 25 -7.874 5.613 5.520 1.00 0.00 C ATOM 353 C VAL A 25 -8.832 4.442 5.394 1.00 0.00 C ATOM 354 O VAL A 25 -8.534 3.472 4.703 1.00 0.00 O ATOM 355 CB VAL A 25 -7.160 5.601 6.894 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.486 4.260 7.166 1.00 0.00 C ATOM 357 CG2 VAL A 25 -6.133 6.721 6.953 1.00 0.00 C ATOM 358 H VAL A 25 -8.510 7.573 5.988 1.00 0.00 H ATOM 359 HA VAL A 25 -7.132 5.507 4.745 1.00 0.00 H ATOM 360 HB VAL A 25 -7.908 5.788 7.650 1.00 0.00 H ATOM 361 HG11 VAL A 25 -7.231 3.479 7.155 1.00 0.00 H ATOM 362 HG12 VAL A 25 -6.005 4.286 8.133 1.00 0.00 H ATOM 363 HG13 VAL A 25 -5.749 4.066 6.401 1.00 0.00 H ATOM 364 HG21 VAL A 25 -5.633 6.706 7.909 1.00 0.00 H ATOM 365 HG22 VAL A 25 -6.623 7.673 6.816 1.00 0.00 H ATOM 366 HG23 VAL A 25 -5.404 6.580 6.168 1.00 0.00 H ATOM 367 N ALA A 26 -9.997 4.568 5.999 1.00 0.00 N ATOM 368 CA ALA A 26 -11.022 3.530 5.926 1.00 0.00 C ATOM 369 C ALA A 26 -11.449 3.267 4.477 1.00 0.00 C ATOM 370 O ALA A 26 -11.691 2.121 4.085 1.00 0.00 O ATOM 371 CB ALA A 26 -12.217 3.910 6.767 1.00 0.00 C ATOM 372 H ALA A 26 -10.162 5.382 6.526 1.00 0.00 H ATOM 373 HA ALA A 26 -10.598 2.621 6.322 1.00 0.00 H ATOM 374 HB1 ALA A 26 -12.669 4.804 6.363 1.00 0.00 H ATOM 375 HB2 ALA A 26 -11.900 4.092 7.783 1.00 0.00 H ATOM 376 HB3 ALA A 26 -12.938 3.105 6.752 1.00 0.00 H ATOM 377 N THR A 27 -11.473 4.317 3.684 1.00 0.00 N ATOM 378 CA THR A 27 -11.862 4.237 2.296 1.00 0.00 C ATOM 379 C THR A 27 -10.785 3.493 1.495 1.00 0.00 C ATOM 380 O THR A 27 -11.090 2.669 0.616 1.00 0.00 O ATOM 381 CB THR A 27 -12.090 5.669 1.761 1.00 0.00 C ATOM 382 OG1 THR A 27 -13.072 6.293 2.601 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.586 5.677 0.320 1.00 0.00 C ATOM 384 H THR A 27 -11.194 5.190 4.036 1.00 0.00 H ATOM 385 HA THR A 27 -12.789 3.687 2.232 1.00 0.00 H ATOM 386 HB THR A 27 -11.173 6.239 1.841 1.00 0.00 H ATOM 387 HG1 THR A 27 -13.477 5.594 3.136 1.00 0.00 H ATOM 388 HG21 THR A 27 -12.689 6.704 -0.003 1.00 0.00 H ATOM 389 HG22 THR A 27 -13.540 5.174 0.253 1.00 0.00 H ATOM 390 HG23 THR A 27 -11.863 5.178 -0.308 1.00 0.00 H ATOM 391 N ILE A 28 -9.541 3.737 1.857 1.00 0.00 N ATOM 392 CA ILE A 28 -8.410 3.103 1.233 1.00 0.00 C ATOM 393 C ILE A 28 -8.385 1.630 1.566 1.00 0.00 C ATOM 394 O ILE A 28 -8.324 0.813 0.662 1.00 0.00 O ATOM 395 CB ILE A 28 -7.110 3.769 1.694 1.00 0.00 C ATOM 396 CG1 ILE A 28 -7.132 5.231 1.308 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.892 3.080 1.092 1.00 0.00 C ATOM 398 CD1 ILE A 28 -6.031 6.022 1.921 1.00 0.00 C ATOM 399 H ILE A 28 -9.364 4.384 2.576 1.00 0.00 H ATOM 400 HA ILE A 28 -8.500 3.206 0.164 1.00 0.00 H ATOM 401 HB ILE A 28 -7.050 3.701 2.769 1.00 0.00 H ATOM 402 HG12 ILE A 28 -7.026 5.298 0.236 1.00 0.00 H ATOM 403 HG13 ILE A 28 -8.075 5.667 1.605 1.00 0.00 H ATOM 404 HG21 ILE A 28 -4.998 3.562 1.457 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.926 3.159 0.016 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.885 2.040 1.381 1.00 0.00 H ATOM 407 HD11 ILE A 28 -6.106 7.049 1.601 1.00 0.00 H ATOM 408 HD12 ILE A 28 -5.079 5.609 1.621 1.00 0.00 H ATOM 409 HD13 ILE A 28 -6.138 5.966 2.993 1.00 0.00 H ATOM 410 N ILE A 29 -8.482 1.301 2.862 1.00 0.00 N ATOM 411 CA ILE A 29 -8.469 -0.096 3.335 1.00 0.00 C ATOM 412 C ILE A 29 -9.480 -0.936 2.553 1.00 0.00 C ATOM 413 O ILE A 29 -9.171 -2.049 2.107 1.00 0.00 O ATOM 414 CB ILE A 29 -8.838 -0.175 4.836 1.00 0.00 C ATOM 415 CG1 ILE A 29 -7.857 0.629 5.668 1.00 0.00 C ATOM 416 CG2 ILE A 29 -8.872 -1.630 5.322 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.308 0.817 7.084 1.00 0.00 C ATOM 418 H ILE A 29 -8.555 2.018 3.535 1.00 0.00 H ATOM 419 HA ILE A 29 -7.465 -0.476 3.202 1.00 0.00 H ATOM 420 HB ILE A 29 -9.825 0.245 4.959 1.00 0.00 H ATOM 421 HG12 ILE A 29 -6.905 0.119 5.689 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.730 1.605 5.225 1.00 0.00 H ATOM 423 HG21 ILE A 29 -9.134 -1.654 6.369 1.00 0.00 H ATOM 424 HG22 ILE A 29 -7.900 -2.079 5.184 1.00 0.00 H ATOM 425 HG23 ILE A 29 -9.606 -2.182 4.753 1.00 0.00 H ATOM 426 HD11 ILE A 29 -8.434 -0.144 7.560 1.00 0.00 H ATOM 427 HD12 ILE A 29 -9.252 1.339 7.061 1.00 0.00 H ATOM 428 HD13 ILE A 29 -7.577 1.407 7.616 1.00 0.00 H ATOM 429 N ALA A 30 -10.653 -0.362 2.338 1.00 0.00 N ATOM 430 CA ALA A 30 -11.735 -1.026 1.650 1.00 0.00 C ATOM 431 C ALA A 30 -11.360 -1.313 0.208 1.00 0.00 C ATOM 432 O ALA A 30 -11.574 -2.425 -0.298 1.00 0.00 O ATOM 433 CB ALA A 30 -12.984 -0.172 1.705 1.00 0.00 C ATOM 434 H ALA A 30 -10.786 0.559 2.648 1.00 0.00 H ATOM 435 HA ALA A 30 -11.937 -1.957 2.159 1.00 0.00 H ATOM 436 HB1 ALA A 30 -12.795 0.770 1.214 1.00 0.00 H ATOM 437 HB2 ALA A 30 -13.265 0.004 2.733 1.00 0.00 H ATOM 438 HB3 ALA A 30 -13.786 -0.683 1.195 1.00 0.00 H ATOM 439 N LEU A 31 -10.756 -0.330 -0.436 1.00 0.00 N ATOM 440 CA LEU A 31 -10.370 -0.462 -1.827 1.00 0.00 C ATOM 441 C LEU A 31 -9.210 -1.432 -1.980 1.00 0.00 C ATOM 442 O LEU A 31 -9.233 -2.301 -2.850 1.00 0.00 O ATOM 443 CB LEU A 31 -10.013 0.897 -2.432 1.00 0.00 C ATOM 444 CG LEU A 31 -11.153 1.911 -2.565 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.624 3.235 -3.089 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.240 1.376 -3.491 1.00 0.00 C ATOM 447 H LEU A 31 -10.544 0.499 0.054 1.00 0.00 H ATOM 448 HA LEU A 31 -11.216 -0.867 -2.361 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.256 1.338 -1.800 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.589 0.732 -3.411 1.00 0.00 H ATOM 451 HG LEU A 31 -11.589 2.084 -1.592 1.00 0.00 H ATOM 452 HD11 LEU A 31 -9.885 3.625 -2.403 1.00 0.00 H ATOM 453 HD12 LEU A 31 -11.438 3.938 -3.178 1.00 0.00 H ATOM 454 HD13 LEU A 31 -10.170 3.085 -4.057 1.00 0.00 H ATOM 455 HD21 LEU A 31 -12.670 0.477 -3.074 1.00 0.00 H ATOM 456 HD22 LEU A 31 -11.814 1.159 -4.459 1.00 0.00 H ATOM 457 HD23 LEU A 31 -13.014 2.121 -3.602 1.00 0.00 H ATOM 458 N VAL A 32 -8.224 -1.311 -1.106 1.00 0.00 N ATOM 459 CA VAL A 32 -7.045 -2.160 -1.168 1.00 0.00 C ATOM 460 C VAL A 32 -7.435 -3.614 -0.908 1.00 0.00 C ATOM 461 O VAL A 32 -6.978 -4.524 -1.603 1.00 0.00 O ATOM 462 CB VAL A 32 -5.929 -1.724 -0.170 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.659 -2.479 -0.429 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.643 -0.248 -0.259 1.00 0.00 C ATOM 465 H VAL A 32 -8.293 -0.618 -0.410 1.00 0.00 H ATOM 466 HA VAL A 32 -6.667 -2.103 -2.177 1.00 0.00 H ATOM 467 HB VAL A 32 -6.262 -1.949 0.831 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.827 -3.544 -0.359 1.00 0.00 H ATOM 469 HG12 VAL A 32 -3.931 -2.163 0.306 1.00 0.00 H ATOM 470 HG13 VAL A 32 -4.294 -2.217 -1.411 1.00 0.00 H ATOM 471 HG21 VAL A 32 -6.534 0.300 0.010 1.00 0.00 H ATOM 472 HG22 VAL A 32 -5.345 0.008 -1.263 1.00 0.00 H ATOM 473 HG23 VAL A 32 -4.852 -0.001 0.432 1.00 0.00 H ATOM 474 N THR A 33 -8.319 -3.821 0.054 1.00 0.00 N ATOM 475 CA THR A 33 -8.806 -5.147 0.381 1.00 0.00 C ATOM 476 C THR A 33 -9.527 -5.777 -0.815 1.00 0.00 C ATOM 477 O THR A 33 -9.348 -6.962 -1.090 1.00 0.00 O ATOM 478 CB THR A 33 -9.739 -5.115 1.620 1.00 0.00 C ATOM 479 OG1 THR A 33 -9.005 -4.634 2.764 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.307 -6.497 1.930 1.00 0.00 C ATOM 481 H THR A 33 -8.657 -3.052 0.568 1.00 0.00 H ATOM 482 HA THR A 33 -7.951 -5.768 0.607 1.00 0.00 H ATOM 483 HB THR A 33 -10.550 -4.431 1.415 1.00 0.00 H ATOM 484 HG1 THR A 33 -8.933 -3.670 2.671 1.00 0.00 H ATOM 485 HG21 THR A 33 -9.498 -7.184 2.131 1.00 0.00 H ATOM 486 HG22 THR A 33 -10.873 -6.849 1.080 1.00 0.00 H ATOM 487 HG23 THR A 33 -10.955 -6.440 2.792 1.00 0.00 H ATOM 488 N ALA A 34 -10.255 -4.962 -1.560 1.00 0.00 N ATOM 489 CA ALA A 34 -11.024 -5.447 -2.696 1.00 0.00 C ATOM 490 C ALA A 34 -10.107 -5.864 -3.840 1.00 0.00 C ATOM 491 O ALA A 34 -10.423 -6.770 -4.603 1.00 0.00 O ATOM 492 CB ALA A 34 -12.013 -4.388 -3.161 1.00 0.00 C ATOM 493 H ALA A 34 -10.271 -4.000 -1.356 1.00 0.00 H ATOM 494 HA ALA A 34 -11.581 -6.313 -2.368 1.00 0.00 H ATOM 495 HB1 ALA A 34 -12.615 -4.784 -3.966 1.00 0.00 H ATOM 496 HB2 ALA A 34 -11.471 -3.521 -3.510 1.00 0.00 H ATOM 497 HB3 ALA A 34 -12.652 -4.104 -2.337 1.00 0.00 H ATOM 498 N VAL A 35 -8.968 -5.218 -3.932 1.00 0.00 N ATOM 499 CA VAL A 35 -8.021 -5.492 -4.989 1.00 0.00 C ATOM 500 C VAL A 35 -7.088 -6.645 -4.621 1.00 0.00 C ATOM 501 O VAL A 35 -6.848 -7.533 -5.427 1.00 0.00 O ATOM 502 CB VAL A 35 -7.191 -4.231 -5.338 1.00 0.00 C ATOM 503 CG1 VAL A 35 -6.134 -4.532 -6.399 1.00 0.00 C ATOM 504 CG2 VAL A 35 -8.104 -3.113 -5.817 1.00 0.00 C ATOM 505 H VAL A 35 -8.763 -4.523 -3.270 1.00 0.00 H ATOM 506 HA VAL A 35 -8.585 -5.778 -5.864 1.00 0.00 H ATOM 507 HB VAL A 35 -6.706 -3.909 -4.429 1.00 0.00 H ATOM 508 HG11 VAL A 35 -5.570 -3.636 -6.609 1.00 0.00 H ATOM 509 HG12 VAL A 35 -6.618 -4.872 -7.303 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.469 -5.302 -6.037 1.00 0.00 H ATOM 511 HG21 VAL A 35 -7.517 -2.252 -6.094 1.00 0.00 H ATOM 512 HG22 VAL A 35 -8.792 -2.846 -5.028 1.00 0.00 H ATOM 513 HG23 VAL A 35 -8.663 -3.453 -6.676 1.00 0.00 H ATOM 514 N VAL A 36 -6.595 -6.659 -3.398 1.00 0.00 N ATOM 515 CA VAL A 36 -5.630 -7.693 -3.023 1.00 0.00 C ATOM 516 C VAL A 36 -6.315 -8.969 -2.554 1.00 0.00 C ATOM 517 O VAL A 36 -5.713 -10.046 -2.588 1.00 0.00 O ATOM 518 CB VAL A 36 -4.594 -7.219 -1.948 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.831 -6.001 -2.436 1.00 0.00 C ATOM 520 CG2 VAL A 36 -5.246 -6.948 -0.588 1.00 0.00 C ATOM 521 H VAL A 36 -6.868 -5.953 -2.770 1.00 0.00 H ATOM 522 HA VAL A 36 -5.090 -7.938 -3.926 1.00 0.00 H ATOM 523 HB VAL A 36 -3.872 -8.016 -1.831 1.00 0.00 H ATOM 524 HG11 VAL A 36 -4.526 -5.195 -2.620 1.00 0.00 H ATOM 525 HG12 VAL A 36 -3.312 -6.242 -3.351 1.00 0.00 H ATOM 526 HG13 VAL A 36 -3.118 -5.695 -1.685 1.00 0.00 H ATOM 527 HG21 VAL A 36 -5.726 -7.849 -0.235 1.00 0.00 H ATOM 528 HG22 VAL A 36 -5.985 -6.168 -0.692 1.00 0.00 H ATOM 529 HG23 VAL A 36 -4.498 -6.642 0.131 1.00 0.00 H ATOM 530 N GLY A 37 -7.567 -8.841 -2.114 1.00 0.00 N ATOM 531 CA GLY A 37 -8.334 -9.991 -1.629 1.00 0.00 C ATOM 532 C GLY A 37 -7.689 -10.634 -0.426 1.00 0.00 C ATOM 533 O GLY A 37 -7.746 -11.853 -0.230 1.00 0.00 O ATOM 534 H GLY A 37 -7.990 -7.952 -2.132 1.00 0.00 H ATOM 535 HA2 GLY A 37 -9.316 -9.650 -1.342 1.00 0.00 H ATOM 536 HA3 GLY A 37 -8.414 -10.722 -2.417 1.00 0.00 H ATOM 537 N GLY A 38 -7.091 -9.813 0.376 1.00 0.00 N ATOM 538 CA GLY A 38 -6.358 -10.300 1.522 1.00 0.00 C ATOM 539 C GLY A 38 -6.707 -9.576 2.791 1.00 0.00 C ATOM 540 O GLY A 38 -6.660 -10.140 3.859 1.00 0.00 O ATOM 541 H GLY A 38 -7.196 -8.872 0.139 1.00 0.00 H ATOM 542 HA2 GLY A 38 -6.565 -11.351 1.651 1.00 0.00 H ATOM 543 HA3 GLY A 38 -5.303 -10.173 1.329 1.00 0.00 H ATOM 544 N GLY A 39 -6.986 -8.289 2.684 1.00 0.00 N ATOM 545 CA GLY A 39 -7.363 -7.501 3.864 1.00 0.00 C ATOM 546 C GLY A 39 -6.161 -7.099 4.698 1.00 0.00 C ATOM 547 O GLY A 39 -6.276 -6.294 5.613 1.00 0.00 O ATOM 548 H GLY A 39 -6.944 -7.859 1.809 1.00 0.00 H ATOM 549 HA2 GLY A 39 -7.876 -6.608 3.541 1.00 0.00 H ATOM 550 HA3 GLY A 39 -8.031 -8.089 4.475 1.00 0.00 H ATOM 551 N LEU A 40 -5.023 -7.684 4.353 1.00 0.00 N ATOM 552 CA LEU A 40 -3.716 -7.468 4.990 1.00 0.00 C ATOM 553 C LEU A 40 -3.392 -5.988 5.174 1.00 0.00 C ATOM 554 O LEU A 40 -2.831 -5.581 6.200 1.00 0.00 O ATOM 555 CB LEU A 40 -2.636 -8.107 4.122 1.00 0.00 C ATOM 556 CG LEU A 40 -2.802 -9.595 3.825 1.00 0.00 C ATOM 557 CD1 LEU A 40 -1.713 -10.071 2.881 1.00 0.00 C ATOM 558 CD2 LEU A 40 -2.789 -10.404 5.111 1.00 0.00 C ATOM 559 H LEU A 40 -5.095 -8.362 3.650 1.00 0.00 H ATOM 560 HA LEU A 40 -3.709 -7.961 5.950 1.00 0.00 H ATOM 561 HB2 LEU A 40 -2.631 -7.586 3.176 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.682 -7.964 4.604 1.00 0.00 H ATOM 563 HG LEU A 40 -3.751 -9.752 3.334 1.00 0.00 H ATOM 564 HD11 LEU A 40 -0.745 -9.882 3.321 1.00 0.00 H ATOM 565 HD12 LEU A 40 -1.791 -9.540 1.943 1.00 0.00 H ATOM 566 HD13 LEU A 40 -1.827 -11.130 2.705 1.00 0.00 H ATOM 567 HD21 LEU A 40 -3.624 -10.113 5.731 1.00 0.00 H ATOM 568 HD22 LEU A 40 -1.865 -10.229 5.642 1.00 0.00 H ATOM 569 HD23 LEU A 40 -2.868 -11.453 4.872 1.00 0.00 H ATOM 570 N ILE A 41 -3.722 -5.191 4.182 1.00 0.00 N ATOM 571 CA ILE A 41 -3.482 -3.784 4.272 1.00 0.00 C ATOM 572 C ILE A 41 -4.556 -3.157 5.143 1.00 0.00 C ATOM 573 O ILE A 41 -5.674 -2.884 4.697 1.00 0.00 O ATOM 574 CB ILE A 41 -3.385 -3.054 2.892 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.268 -3.644 1.995 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.138 -1.564 3.099 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.586 -4.981 1.344 1.00 0.00 C ATOM 578 H ILE A 41 -4.150 -5.558 3.385 1.00 0.00 H ATOM 579 HA ILE A 41 -2.543 -3.676 4.796 1.00 0.00 H ATOM 580 HB ILE A 41 -4.336 -3.167 2.391 1.00 0.00 H ATOM 581 HG12 ILE A 41 -2.039 -2.947 1.203 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.389 -3.780 2.606 1.00 0.00 H ATOM 583 HG21 ILE A 41 -3.037 -1.066 2.147 1.00 0.00 H ATOM 584 HG22 ILE A 41 -2.243 -1.425 3.688 1.00 0.00 H ATOM 585 HG23 ILE A 41 -3.970 -1.141 3.641 1.00 0.00 H ATOM 586 HD11 ILE A 41 -2.751 -5.723 2.111 1.00 0.00 H ATOM 587 HD12 ILE A 41 -1.762 -5.286 0.717 1.00 0.00 H ATOM 588 HD13 ILE A 41 -3.477 -4.880 0.742 1.00 0.00 H ATOM 589 N THR A 42 -4.223 -3.023 6.382 1.00 0.00 N ATOM 590 CA THR A 42 -5.073 -2.475 7.376 1.00 0.00 C ATOM 591 C THR A 42 -4.744 -1.003 7.578 1.00 0.00 C ATOM 592 O THR A 42 -3.887 -0.451 6.867 1.00 0.00 O ATOM 593 CB THR A 42 -4.815 -3.241 8.667 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.389 -3.361 8.838 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.440 -4.624 8.617 1.00 0.00 C ATOM 596 H THR A 42 -3.349 -3.348 6.693 1.00 0.00 H ATOM 597 HA THR A 42 -6.107 -2.609 7.098 1.00 0.00 H ATOM 598 HB THR A 42 -5.232 -2.680 9.490 1.00 0.00 H ATOM 599 HG1 THR A 42 -3.171 -3.258 9.775 1.00 0.00 H ATOM 600 HG21 THR A 42 -5.201 -5.155 9.525 1.00 0.00 H ATOM 601 HG22 THR A 42 -5.048 -5.166 7.769 1.00 0.00 H ATOM 602 HG23 THR A 42 -6.511 -4.530 8.531 1.00 0.00 H ATOM 603 N ALA A 43 -5.383 -0.377 8.558 1.00 0.00 N ATOM 604 CA ALA A 43 -5.190 1.036 8.845 1.00 0.00 C ATOM 605 C ALA A 43 -3.734 1.337 9.184 1.00 0.00 C ATOM 606 O ALA A 43 -3.206 2.401 8.833 1.00 0.00 O ATOM 607 CB ALA A 43 -6.103 1.471 9.982 1.00 0.00 C ATOM 608 H ALA A 43 -6.015 -0.885 9.114 1.00 0.00 H ATOM 609 HA ALA A 43 -5.473 1.576 7.953 1.00 0.00 H ATOM 610 HB1 ALA A 43 -5.812 0.965 10.890 1.00 0.00 H ATOM 611 HB2 ALA A 43 -7.124 1.213 9.743 1.00 0.00 H ATOM 612 HB3 ALA A 43 -6.025 2.538 10.122 1.00 0.00 H ATOM 613 N GLY A 44 -3.097 0.395 9.850 1.00 0.00 N ATOM 614 CA GLY A 44 -1.712 0.525 10.203 1.00 0.00 C ATOM 615 C GLY A 44 -0.824 0.456 8.987 1.00 0.00 C ATOM 616 O GLY A 44 0.144 1.214 8.877 1.00 0.00 O ATOM 617 H GLY A 44 -3.588 -0.409 10.122 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.563 1.472 10.700 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.444 -0.275 10.877 1.00 0.00 H ATOM 620 N ILE A 45 -1.178 -0.402 8.035 1.00 0.00 N ATOM 621 CA ILE A 45 -0.379 -0.562 6.846 1.00 0.00 C ATOM 622 C ILE A 45 -0.550 0.650 5.945 1.00 0.00 C ATOM 623 O ILE A 45 0.430 1.199 5.462 1.00 0.00 O ATOM 624 CB ILE A 45 -0.722 -1.873 6.080 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.519 -3.100 6.988 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.121 -2.011 4.812 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.895 -3.263 7.520 1.00 0.00 C ATOM 628 H ILE A 45 -2.004 -0.928 8.109 1.00 0.00 H ATOM 629 HA ILE A 45 0.656 -0.598 7.156 1.00 0.00 H ATOM 630 HB ILE A 45 -1.763 -1.826 5.793 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.181 -3.027 7.838 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.764 -3.990 6.427 1.00 0.00 H ATOM 633 HG21 ILE A 45 -0.156 -2.914 4.288 1.00 0.00 H ATOM 634 HG22 ILE A 45 1.164 -2.067 5.089 1.00 0.00 H ATOM 635 HG23 ILE A 45 -0.036 -1.155 4.173 1.00 0.00 H ATOM 636 HD11 ILE A 45 0.944 -4.151 8.132 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.163 -2.402 8.115 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.583 -3.358 6.692 1.00 0.00 H ATOM 639 N VAL A 46 -1.799 1.095 5.779 1.00 0.00 N ATOM 640 CA VAL A 46 -2.113 2.278 4.967 1.00 0.00 C ATOM 641 C VAL A 46 -1.337 3.502 5.480 1.00 0.00 C ATOM 642 O VAL A 46 -0.676 4.202 4.706 1.00 0.00 O ATOM 643 CB VAL A 46 -3.643 2.610 4.984 1.00 0.00 C ATOM 644 CG1 VAL A 46 -3.940 3.890 4.213 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.454 1.471 4.402 1.00 0.00 C ATOM 646 H VAL A 46 -2.530 0.597 6.212 1.00 0.00 H ATOM 647 HA VAL A 46 -1.819 2.050 3.951 1.00 0.00 H ATOM 648 HB VAL A 46 -3.943 2.754 6.011 1.00 0.00 H ATOM 649 HG11 VAL A 46 -5.005 4.070 4.215 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.592 3.788 3.196 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.434 4.721 4.683 1.00 0.00 H ATOM 652 HG21 VAL A 46 -4.301 0.582 4.996 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.139 1.285 3.385 1.00 0.00 H ATOM 654 HG23 VAL A 46 -5.501 1.735 4.411 1.00 0.00 H ATOM 655 N ALA A 47 -1.399 3.721 6.793 1.00 0.00 N ATOM 656 CA ALA A 47 -0.740 4.861 7.430 1.00 0.00 C ATOM 657 C ALA A 47 0.777 4.789 7.273 1.00 0.00 C ATOM 658 O ALA A 47 1.425 5.791 6.928 1.00 0.00 O ATOM 659 CB ALA A 47 -1.121 4.941 8.900 1.00 0.00 C ATOM 660 H ALA A 47 -1.911 3.095 7.351 1.00 0.00 H ATOM 661 HA ALA A 47 -1.093 5.756 6.939 1.00 0.00 H ATOM 662 HB1 ALA A 47 -2.196 4.993 8.991 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.679 5.820 9.343 1.00 0.00 H ATOM 664 HB3 ALA A 47 -0.761 4.061 9.412 1.00 0.00 H ATOM 665 N THR A 48 1.332 3.610 7.502 1.00 0.00 N ATOM 666 CA THR A 48 2.757 3.399 7.379 1.00 0.00 C ATOM 667 C THR A 48 3.209 3.587 5.928 1.00 0.00 C ATOM 668 O THR A 48 4.150 4.332 5.657 1.00 0.00 O ATOM 669 CB THR A 48 3.142 1.995 7.899 1.00 0.00 C ATOM 670 OG1 THR A 48 2.731 1.879 9.276 1.00 0.00 O ATOM 671 CG2 THR A 48 4.644 1.753 7.794 1.00 0.00 C ATOM 672 H THR A 48 0.768 2.853 7.774 1.00 0.00 H ATOM 673 HA THR A 48 3.251 4.141 7.987 1.00 0.00 H ATOM 674 HB THR A 48 2.613 1.258 7.313 1.00 0.00 H ATOM 675 HG1 THR A 48 1.865 1.445 9.284 1.00 0.00 H ATOM 676 HG21 THR A 48 5.177 2.492 8.373 1.00 0.00 H ATOM 677 HG22 THR A 48 4.932 1.829 6.756 1.00 0.00 H ATOM 678 HG23 THR A 48 4.877 0.763 8.157 1.00 0.00 H ATOM 679 N ALA A 49 2.496 2.965 5.008 1.00 0.00 N ATOM 680 CA ALA A 49 2.812 3.040 3.598 1.00 0.00 C ATOM 681 C ALA A 49 2.740 4.481 3.089 1.00 0.00 C ATOM 682 O ALA A 49 3.629 4.918 2.363 1.00 0.00 O ATOM 683 CB ALA A 49 1.920 2.114 2.804 1.00 0.00 C ATOM 684 H ALA A 49 1.722 2.422 5.282 1.00 0.00 H ATOM 685 HA ALA A 49 3.833 2.705 3.490 1.00 0.00 H ATOM 686 HB1 ALA A 49 1.992 1.114 3.207 1.00 0.00 H ATOM 687 HB2 ALA A 49 2.233 2.110 1.771 1.00 0.00 H ATOM 688 HB3 ALA A 49 0.896 2.454 2.871 1.00 0.00 H ATOM 689 N LYS A 50 1.707 5.231 3.510 1.00 0.00 N ATOM 690 CA LYS A 50 1.605 6.659 3.168 1.00 0.00 C ATOM 691 C LYS A 50 2.829 7.426 3.663 1.00 0.00 C ATOM 692 O LYS A 50 3.340 8.321 2.981 1.00 0.00 O ATOM 693 CB LYS A 50 0.349 7.326 3.763 1.00 0.00 C ATOM 694 CG LYS A 50 -0.962 7.139 3.009 1.00 0.00 C ATOM 695 CD LYS A 50 -2.066 7.933 3.717 1.00 0.00 C ATOM 696 CE LYS A 50 -3.404 7.915 2.980 1.00 0.00 C ATOM 697 NZ LYS A 50 -3.367 8.628 1.673 1.00 0.00 N ATOM 698 H LYS A 50 1.000 4.811 4.051 1.00 0.00 H ATOM 699 HA LYS A 50 1.559 6.729 2.092 1.00 0.00 H ATOM 700 HB2 LYS A 50 0.202 6.924 4.755 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.541 8.384 3.856 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.849 7.500 1.998 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.228 6.092 3.004 1.00 0.00 H ATOM 704 HD2 LYS A 50 -2.218 7.512 4.701 1.00 0.00 H ATOM 705 HD3 LYS A 50 -1.737 8.957 3.822 1.00 0.00 H ATOM 706 HE2 LYS A 50 -3.679 6.887 2.798 1.00 0.00 H ATOM 707 HE3 LYS A 50 -4.150 8.373 3.611 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -3.036 9.608 1.795 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -4.312 8.667 1.235 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -2.750 8.145 0.987 1.00 0.00 H ATOM 711 N SER A 51 3.313 7.061 4.820 1.00 0.00 N ATOM 712 CA SER A 51 4.417 7.752 5.405 1.00 0.00 C ATOM 713 C SER A 51 5.717 7.374 4.682 1.00 0.00 C ATOM 714 O SER A 51 6.568 8.236 4.436 1.00 0.00 O ATOM 715 CB SER A 51 4.481 7.468 6.913 1.00 0.00 C ATOM 716 OG SER A 51 5.388 8.339 7.575 1.00 0.00 O ATOM 717 H SER A 51 2.919 6.295 5.293 1.00 0.00 H ATOM 718 HA SER A 51 4.259 8.808 5.247 1.00 0.00 H ATOM 719 HB2 SER A 51 3.501 7.592 7.348 1.00 0.00 H ATOM 720 HB3 SER A 51 4.808 6.448 7.059 1.00 0.00 H ATOM 721 HG SER A 51 5.695 7.886 8.374 1.00 0.00 H ATOM 722 N LEU A 52 5.844 6.103 4.299 1.00 0.00 N ATOM 723 CA LEU A 52 7.017 5.624 3.580 1.00 0.00 C ATOM 724 C LEU A 52 7.086 6.256 2.193 1.00 0.00 C ATOM 725 O LEU A 52 8.158 6.665 1.753 1.00 0.00 O ATOM 726 CB LEU A 52 6.994 4.101 3.440 1.00 0.00 C ATOM 727 CG LEU A 52 6.887 3.302 4.733 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.673 1.851 4.419 1.00 0.00 C ATOM 729 CD2 LEU A 52 8.126 3.466 5.584 1.00 0.00 C ATOM 730 H LEU A 52 5.133 5.463 4.532 1.00 0.00 H ATOM 731 HA LEU A 52 7.898 5.908 4.140 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.195 3.804 2.781 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.921 3.817 2.965 1.00 0.00 H ATOM 734 HG LEU A 52 6.037 3.661 5.294 1.00 0.00 H ATOM 735 HD11 LEU A 52 5.741 1.738 3.885 1.00 0.00 H ATOM 736 HD12 LEU A 52 6.643 1.277 5.333 1.00 0.00 H ATOM 737 HD13 LEU A 52 7.481 1.491 3.798 1.00 0.00 H ATOM 738 HD21 LEU A 52 8.262 4.507 5.833 1.00 0.00 H ATOM 739 HD22 LEU A 52 8.988 3.112 5.038 1.00 0.00 H ATOM 740 HD23 LEU A 52 8.016 2.885 6.488 1.00 0.00 H ATOM 741 N ILE A 53 5.938 6.369 1.512 1.00 0.00 N ATOM 742 CA ILE A 53 5.915 6.960 0.169 1.00 0.00 C ATOM 743 C ILE A 53 6.195 8.456 0.227 1.00 0.00 C ATOM 744 O ILE A 53 6.691 9.043 -0.740 1.00 0.00 O ATOM 745 CB ILE A 53 4.589 6.699 -0.633 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.391 7.413 0.004 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.316 5.210 -0.732 1.00 0.00 C ATOM 748 CD1 ILE A 53 2.080 7.247 -0.749 1.00 0.00 C ATOM 749 H ILE A 53 5.100 6.032 1.906 1.00 0.00 H ATOM 750 HA ILE A 53 6.738 6.509 -0.368 1.00 0.00 H ATOM 751 HB ILE A 53 4.732 7.074 -1.637 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.253 7.024 1.002 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.611 8.468 0.072 1.00 0.00 H ATOM 754 HG21 ILE A 53 4.072 4.831 0.249 1.00 0.00 H ATOM 755 HG22 ILE A 53 5.209 4.705 -1.066 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.499 5.020 -1.412 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.828 6.199 -0.805 1.00 0.00 H ATOM 758 HD12 ILE A 53 2.186 7.647 -1.747 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.297 7.780 -0.230 1.00 0.00 H ATOM 760 N LYS A 54 5.897 9.056 1.368 1.00 0.00 N ATOM 761 CA LYS A 54 6.115 10.464 1.577 1.00 0.00 C ATOM 762 C LYS A 54 7.617 10.765 1.738 1.00 0.00 C ATOM 763 O LYS A 54 8.109 11.777 1.246 1.00 0.00 O ATOM 764 CB LYS A 54 5.313 10.921 2.805 1.00 0.00 C ATOM 765 CG LYS A 54 5.390 12.402 3.138 1.00 0.00 C ATOM 766 CD LYS A 54 4.882 13.282 2.008 1.00 0.00 C ATOM 767 CE LYS A 54 4.845 14.745 2.431 1.00 0.00 C ATOM 768 NZ LYS A 54 6.165 15.242 2.881 1.00 0.00 N ATOM 769 H LYS A 54 5.483 8.535 2.093 1.00 0.00 H ATOM 770 HA LYS A 54 5.747 10.988 0.707 1.00 0.00 H ATOM 771 HB2 LYS A 54 4.274 10.676 2.642 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.662 10.362 3.661 1.00 0.00 H ATOM 773 HG2 LYS A 54 4.793 12.594 4.017 1.00 0.00 H ATOM 774 HG3 LYS A 54 6.420 12.653 3.340 1.00 0.00 H ATOM 775 HD2 LYS A 54 5.542 13.180 1.159 1.00 0.00 H ATOM 776 HD3 LYS A 54 3.886 12.966 1.735 1.00 0.00 H ATOM 777 HE2 LYS A 54 4.519 15.340 1.592 1.00 0.00 H ATOM 778 HE3 LYS A 54 4.135 14.851 3.239 1.00 0.00 H ATOM 779 HZ1 LYS A 54 6.073 16.244 3.149 1.00 0.00 H ATOM 780 HZ2 LYS A 54 6.881 15.174 2.130 1.00 0.00 H ATOM 781 HZ3 LYS A 54 6.510 14.728 3.717 1.00 0.00 H ATOM 782 N LYS A 55 8.339 9.874 2.397 1.00 0.00 N ATOM 783 CA LYS A 55 9.775 10.071 2.605 1.00 0.00 C ATOM 784 C LYS A 55 10.632 9.355 1.581 1.00 0.00 C ATOM 785 O LYS A 55 11.401 9.986 0.858 1.00 0.00 O ATOM 786 CB LYS A 55 10.220 9.706 4.040 1.00 0.00 C ATOM 787 CG LYS A 55 9.602 8.446 4.608 1.00 0.00 C ATOM 788 CD LYS A 55 10.021 8.205 6.051 1.00 0.00 C ATOM 789 CE LYS A 55 9.472 9.246 7.014 1.00 0.00 C ATOM 790 NZ LYS A 55 8.003 9.284 7.012 1.00 0.00 N ATOM 791 H LYS A 55 7.889 9.076 2.748 1.00 0.00 H ATOM 792 HA LYS A 55 9.946 11.129 2.468 1.00 0.00 H ATOM 793 HB2 LYS A 55 11.275 9.458 3.976 1.00 0.00 H ATOM 794 HB3 LYS A 55 10.057 10.530 4.717 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.526 8.538 4.571 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.910 7.604 4.005 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.679 7.228 6.355 1.00 0.00 H ATOM 798 HD3 LYS A 55 11.100 8.222 6.092 1.00 0.00 H ATOM 799 HE2 LYS A 55 9.803 8.993 8.010 1.00 0.00 H ATOM 800 HE3 LYS A 55 9.855 10.220 6.750 1.00 0.00 H ATOM 801 HZ1 LYS A 55 7.631 9.659 6.118 1.00 0.00 H ATOM 802 HZ2 LYS A 55 7.671 9.901 7.780 1.00 0.00 H ATOM 803 HZ3 LYS A 55 7.598 8.343 7.193 1.00 0.00 H ATOM 804 N TYR A 56 10.481 8.066 1.505 1.00 0.00 N ATOM 805 CA TYR A 56 11.332 7.231 0.684 1.00 0.00 C ATOM 806 C TYR A 56 10.801 7.134 -0.739 1.00 0.00 C ATOM 807 O TYR A 56 11.570 7.057 -1.708 1.00 0.00 O ATOM 808 CB TYR A 56 11.434 5.847 1.317 1.00 0.00 C ATOM 809 CG TYR A 56 11.769 5.882 2.797 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.778 6.699 3.290 1.00 0.00 C ATOM 811 CD2 TYR A 56 11.079 5.088 3.692 1.00 0.00 C ATOM 812 CE1 TYR A 56 13.092 6.713 4.628 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.380 5.095 5.034 1.00 0.00 C ATOM 814 CZ TYR A 56 12.394 5.907 5.502 1.00 0.00 C ATOM 815 OH TYR A 56 12.707 5.914 6.851 1.00 0.00 O ATOM 816 H TYR A 56 9.763 7.637 2.018 1.00 0.00 H ATOM 817 HA TYR A 56 12.316 7.673 0.666 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.488 5.330 1.214 1.00 0.00 H ATOM 819 HB3 TYR A 56 12.189 5.250 0.821 1.00 0.00 H ATOM 820 HD1 TYR A 56 13.317 7.337 2.608 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.280 4.460 3.324 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.871 7.374 4.976 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.816 4.463 5.703 1.00 0.00 H ATOM 824 HH TYR A 56 12.876 6.838 7.085 1.00 0.00 H ATOM 825 N GLY A 57 9.505 7.115 -0.869 1.00 0.00 N ATOM 826 CA GLY A 57 8.909 7.095 -2.176 1.00 0.00 C ATOM 827 C GLY A 57 8.001 5.912 -2.385 1.00 0.00 C ATOM 828 O GLY A 57 8.031 4.937 -1.612 1.00 0.00 O ATOM 829 H GLY A 57 8.940 7.088 -0.068 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.333 8.000 -2.299 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.691 7.078 -2.922 1.00 0.00 H ATOM 832 N ALA A 58 7.210 5.993 -3.427 1.00 0.00 N ATOM 833 CA ALA A 58 6.228 4.987 -3.782 1.00 0.00 C ATOM 834 C ALA A 58 6.872 3.646 -4.129 1.00 0.00 C ATOM 835 O ALA A 58 6.339 2.581 -3.812 1.00 0.00 O ATOM 836 CB ALA A 58 5.381 5.497 -4.934 1.00 0.00 C ATOM 837 H ALA A 58 7.273 6.787 -4.000 1.00 0.00 H ATOM 838 HA ALA A 58 5.576 4.842 -2.935 1.00 0.00 H ATOM 839 HB1 ALA A 58 4.611 4.777 -5.159 1.00 0.00 H ATOM 840 HB2 ALA A 58 6.001 5.642 -5.806 1.00 0.00 H ATOM 841 HB3 ALA A 58 4.919 6.436 -4.662 1.00 0.00 H ATOM 842 N LYS A 59 8.027 3.699 -4.741 1.00 0.00 N ATOM 843 CA LYS A 59 8.737 2.499 -5.149 1.00 0.00 C ATOM 844 C LYS A 59 9.316 1.766 -3.933 1.00 0.00 C ATOM 845 O LYS A 59 9.392 0.521 -3.915 1.00 0.00 O ATOM 846 CB LYS A 59 9.822 2.843 -6.178 1.00 0.00 C ATOM 847 CG LYS A 59 10.596 1.651 -6.701 1.00 0.00 C ATOM 848 CD LYS A 59 11.551 2.049 -7.805 1.00 0.00 C ATOM 849 CE LYS A 59 12.349 0.854 -8.292 1.00 0.00 C ATOM 850 NZ LYS A 59 13.204 1.194 -9.443 1.00 0.00 N ATOM 851 H LYS A 59 8.404 4.585 -4.936 1.00 0.00 H ATOM 852 HA LYS A 59 8.013 1.846 -5.612 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.363 3.339 -7.019 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.525 3.522 -5.717 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.166 1.227 -5.887 1.00 0.00 H ATOM 856 HG3 LYS A 59 9.899 0.917 -7.080 1.00 0.00 H ATOM 857 HD2 LYS A 59 10.984 2.453 -8.632 1.00 0.00 H ATOM 858 HD3 LYS A 59 12.231 2.801 -7.431 1.00 0.00 H ATOM 859 HE2 LYS A 59 12.976 0.505 -7.486 1.00 0.00 H ATOM 860 HE3 LYS A 59 11.664 0.070 -8.576 1.00 0.00 H ATOM 861 HZ1 LYS A 59 13.848 1.975 -9.207 1.00 0.00 H ATOM 862 HZ2 LYS A 59 12.605 1.497 -10.240 1.00 0.00 H ATOM 863 HZ3 LYS A 59 13.765 0.371 -9.739 1.00 0.00 H ATOM 864 N TYR A 60 9.664 2.524 -2.902 1.00 0.00 N ATOM 865 CA TYR A 60 10.201 1.954 -1.682 1.00 0.00 C ATOM 866 C TYR A 60 9.124 1.153 -1.004 1.00 0.00 C ATOM 867 O TYR A 60 9.333 0.000 -0.604 1.00 0.00 O ATOM 868 CB TYR A 60 10.699 3.062 -0.721 1.00 0.00 C ATOM 869 CG TYR A 60 11.086 2.546 0.663 1.00 0.00 C ATOM 870 CD1 TYR A 60 10.119 2.364 1.646 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.392 2.212 0.967 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.428 1.861 2.878 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.725 1.713 2.216 1.00 0.00 C ATOM 874 CZ TYR A 60 11.734 1.534 3.167 1.00 0.00 C ATOM 875 OH TYR A 60 12.052 1.024 4.406 1.00 0.00 O ATOM 876 H TYR A 60 9.533 3.495 -2.958 1.00 0.00 H ATOM 877 HA TYR A 60 11.027 1.307 -1.934 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.566 3.543 -1.150 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.914 3.794 -0.599 1.00 0.00 H ATOM 880 HD1 TYR A 60 9.102 2.636 1.406 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.147 2.370 0.212 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.633 1.735 3.599 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.750 1.457 2.441 1.00 0.00 H ATOM 884 HH TYR A 60 12.860 1.470 4.690 1.00 0.00 H ATOM 885 N ALA A 61 7.969 1.768 -0.881 1.00 0.00 N ATOM 886 CA ALA A 61 6.861 1.160 -0.209 1.00 0.00 C ATOM 887 C ALA A 61 6.354 -0.033 -0.964 1.00 0.00 C ATOM 888 O ALA A 61 5.913 -0.974 -0.363 1.00 0.00 O ATOM 889 CB ALA A 61 5.767 2.147 0.012 1.00 0.00 C ATOM 890 H ALA A 61 7.873 2.669 -1.260 1.00 0.00 H ATOM 891 HA ALA A 61 7.205 0.822 0.757 1.00 0.00 H ATOM 892 HB1 ALA A 61 5.417 2.489 -0.950 1.00 0.00 H ATOM 893 HB2 ALA A 61 6.149 2.979 0.584 1.00 0.00 H ATOM 894 HB3 ALA A 61 4.967 1.646 0.537 1.00 0.00 H ATOM 895 N ALA A 62 6.442 0.005 -2.288 1.00 0.00 N ATOM 896 CA ALA A 62 6.044 -1.130 -3.112 1.00 0.00 C ATOM 897 C ALA A 62 6.853 -2.365 -2.727 1.00 0.00 C ATOM 898 O ALA A 62 6.305 -3.468 -2.574 1.00 0.00 O ATOM 899 CB ALA A 62 6.230 -0.813 -4.583 1.00 0.00 C ATOM 900 H ALA A 62 6.760 0.828 -2.719 1.00 0.00 H ATOM 901 HA ALA A 62 4.998 -1.327 -2.925 1.00 0.00 H ATOM 902 HB1 ALA A 62 5.663 0.069 -4.839 1.00 0.00 H ATOM 903 HB2 ALA A 62 5.886 -1.646 -5.177 1.00 0.00 H ATOM 904 HB3 ALA A 62 7.277 -0.637 -4.781 1.00 0.00 H ATOM 905 N ALA A 63 8.145 -2.160 -2.526 1.00 0.00 N ATOM 906 CA ALA A 63 9.039 -3.221 -2.103 1.00 0.00 C ATOM 907 C ALA A 63 8.704 -3.644 -0.673 1.00 0.00 C ATOM 908 O ALA A 63 8.568 -4.835 -0.378 1.00 0.00 O ATOM 909 CB ALA A 63 10.474 -2.743 -2.189 1.00 0.00 C ATOM 910 H ALA A 63 8.507 -1.258 -2.672 1.00 0.00 H ATOM 911 HA ALA A 63 8.909 -4.064 -2.766 1.00 0.00 H ATOM 912 HB1 ALA A 63 11.139 -3.494 -1.791 1.00 0.00 H ATOM 913 HB2 ALA A 63 10.581 -1.826 -1.632 1.00 0.00 H ATOM 914 HB3 ALA A 63 10.723 -2.563 -3.223 1.00 0.00 H ATOM 915 N TRP A 64 8.527 -2.649 0.191 1.00 0.00 N ATOM 916 CA TRP A 64 8.202 -2.860 1.601 1.00 0.00 C ATOM 917 C TRP A 64 6.907 -3.665 1.757 1.00 0.00 C ATOM 918 O TRP A 64 6.856 -4.637 2.528 1.00 0.00 O ATOM 919 CB TRP A 64 8.086 -1.502 2.323 1.00 0.00 C ATOM 920 CG TRP A 64 7.701 -1.601 3.769 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.542 -1.715 4.821 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.370 -1.595 4.319 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.829 -1.768 5.989 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.496 -1.703 5.708 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.089 -1.505 3.768 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.396 -1.728 6.559 1.00 0.00 C ATOM 927 CZ3 TRP A 64 4.000 -1.528 4.614 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.157 -1.640 5.991 1.00 0.00 C ATOM 929 H TRP A 64 8.630 -1.733 -0.149 1.00 0.00 H ATOM 930 HA TRP A 64 9.010 -3.419 2.048 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.047 -1.010 2.285 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.363 -0.874 1.829 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.617 -1.755 4.730 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.217 -1.839 6.887 1.00 0.00 H ATOM 935 HE3 TRP A 64 4.949 -1.423 2.699 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.502 -1.820 7.628 1.00 0.00 H ATOM 937 HZ3 TRP A 64 3.001 -1.459 4.210 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.267 -1.655 6.603 1.00 0.00 H TER 939 TRP A 64