ATOM 47 N ALA A 4 -5.572 -6.086 -6.997 1.00 0.00 N ATOM 48 CA ALA A 4 -6.750 -5.220 -6.960 1.00 0.00 C ATOM 49 C ALA A 4 -7.783 -5.661 -5.924 1.00 0.00 C ATOM 50 O ALA A 4 -8.638 -6.506 -6.200 1.00 0.00 O ATOM 51 CB ALA A 4 -7.386 -5.145 -8.338 1.00 0.00 C ATOM 52 H ALA A 4 -5.538 -6.819 -7.645 1.00 0.00 H ATOM 53 HA ALA A 4 -6.410 -4.227 -6.705 1.00 0.00 H ATOM 54 HB1 ALA A 4 -7.804 -6.107 -8.589 1.00 0.00 H ATOM 55 HB2 ALA A 4 -6.638 -4.878 -9.069 1.00 0.00 H ATOM 56 HB3 ALA A 4 -8.169 -4.401 -8.334 1.00 0.00 H ATOM 57 N TYR A 5 -7.666 -5.115 -4.718 1.00 0.00 N ATOM 58 CA TYR A 5 -8.633 -5.364 -3.656 1.00 0.00 C ATOM 59 C TYR A 5 -9.108 -4.071 -3.016 1.00 0.00 C ATOM 60 O TYR A 5 -8.309 -3.195 -2.682 1.00 0.00 O ATOM 61 CB TYR A 5 -8.081 -6.306 -2.567 1.00 0.00 C ATOM 62 CG TYR A 5 -8.990 -6.432 -1.348 1.00 0.00 C ATOM 63 CD1 TYR A 5 -10.119 -7.247 -1.377 1.00 0.00 C ATOM 64 CD2 TYR A 5 -8.722 -5.725 -0.181 1.00 0.00 C ATOM 65 CE1 TYR A 5 -10.949 -7.356 -0.273 1.00 0.00 C ATOM 66 CE2 TYR A 5 -9.545 -5.831 0.926 1.00 0.00 C ATOM 67 CZ TYR A 5 -10.657 -6.645 0.874 1.00 0.00 C ATOM 68 OH TYR A 5 -11.482 -6.752 1.980 1.00 0.00 O ATOM 69 H TYR A 5 -6.904 -4.531 -4.531 1.00 0.00 H ATOM 70 HA TYR A 5 -9.484 -5.839 -4.117 1.00 0.00 H ATOM 71 HB2 TYR A 5 -7.966 -7.302 -2.977 1.00 0.00 H ATOM 72 HB3 TYR A 5 -7.124 -5.939 -2.237 1.00 0.00 H ATOM 73 HD1 TYR A 5 -10.343 -7.803 -2.273 1.00 0.00 H ATOM 74 HD2 TYR A 5 -7.855 -5.088 -0.143 1.00 0.00 H ATOM 75 HE1 TYR A 5 -11.819 -7.996 -0.309 1.00 0.00 H ATOM 76 HE2 TYR A 5 -9.320 -5.274 1.823 1.00 0.00 H ATOM 77 HH TYR A 5 -11.605 -5.878 2.384 1.00 0.00 H ATOM 78 N TYR A 6 -10.396 -3.949 -2.868 1.00 0.00 N ATOM 79 CA TYR A 6 -10.964 -2.857 -2.135 1.00 0.00 C ATOM 80 C TYR A 6 -11.763 -3.419 -0.974 1.00 0.00 C ATOM 81 O TYR A 6 -12.560 -4.335 -1.144 1.00 0.00 O ATOM 82 CB TYR A 6 -11.797 -1.919 -3.032 1.00 0.00 C ATOM 83 CG TYR A 6 -12.842 -2.601 -3.895 1.00 0.00 C ATOM 84 CD1 TYR A 6 -14.160 -2.676 -3.490 1.00 0.00 C ATOM 85 CD2 TYR A 6 -12.499 -3.152 -5.119 1.00 0.00 C ATOM 86 CE1 TYR A 6 -15.114 -3.284 -4.281 1.00 0.00 C ATOM 87 CE2 TYR A 6 -13.443 -3.766 -5.912 1.00 0.00 C ATOM 88 CZ TYR A 6 -14.751 -3.831 -5.489 1.00 0.00 C ATOM 89 OH TYR A 6 -15.697 -4.434 -6.283 1.00 0.00 O ATOM 90 H TYR A 6 -10.992 -4.622 -3.258 1.00 0.00 H ATOM 91 HA TYR A 6 -10.134 -2.299 -1.722 1.00 0.00 H ATOM 92 HB2 TYR A 6 -12.316 -1.205 -2.408 1.00 0.00 H ATOM 93 HB3 TYR A 6 -11.127 -1.379 -3.685 1.00 0.00 H ATOM 94 HD1 TYR A 6 -14.442 -2.249 -2.537 1.00 0.00 H ATOM 95 HD2 TYR A 6 -11.471 -3.104 -5.454 1.00 0.00 H ATOM 96 HE1 TYR A 6 -16.141 -3.337 -3.950 1.00 0.00 H ATOM 97 HE2 TYR A 6 -13.155 -4.192 -6.860 1.00 0.00 H ATOM 98 HH TYR A 6 -16.476 -3.878 -6.337 1.00 0.00 H ATOM 99 N ASP A 7 -11.527 -2.880 0.199 1.00 0.00 N ATOM 100 CA ASP A 7 -12.129 -3.384 1.418 1.00 0.00 C ATOM 101 C ASP A 7 -13.486 -2.742 1.618 1.00 0.00 C ATOM 102 O ASP A 7 -13.585 -1.562 1.938 1.00 0.00 O ATOM 103 CB ASP A 7 -11.189 -3.077 2.598 1.00 0.00 C ATOM 104 CG ASP A 7 -11.565 -3.761 3.900 1.00 0.00 C ATOM 105 OD1 ASP A 7 -12.221 -4.822 3.850 1.00 0.00 O ATOM 106 OD2 ASP A 7 -11.164 -3.249 4.989 1.00 0.00 O ATOM 107 H ASP A 7 -10.946 -2.093 0.255 1.00 0.00 H ATOM 108 HA ASP A 7 -12.243 -4.450 1.322 1.00 0.00 H ATOM 109 HB2 ASP A 7 -10.190 -3.394 2.337 1.00 0.00 H ATOM 110 HB3 ASP A 7 -11.179 -2.012 2.765 1.00 0.00 H ATOM 111 N ILE A 8 -14.533 -3.516 1.416 1.00 0.00 N ATOM 112 CA ILE A 8 -15.881 -2.986 1.477 1.00 0.00 C ATOM 113 C ILE A 8 -16.500 -3.122 2.847 1.00 0.00 C ATOM 114 O ILE A 8 -16.127 -3.991 3.644 1.00 0.00 O ATOM 115 CB ILE A 8 -16.825 -3.641 0.436 1.00 0.00 C ATOM 116 CG1 ILE A 8 -16.915 -5.158 0.651 1.00 0.00 C ATOM 117 CG2 ILE A 8 -16.362 -3.326 -0.970 1.00 0.00 C ATOM 118 CD1 ILE A 8 -17.968 -5.838 -0.203 1.00 0.00 C ATOM 119 H ILE A 8 -14.399 -4.469 1.230 1.00 0.00 H ATOM 120 HA ILE A 8 -15.820 -1.933 1.243 1.00 0.00 H ATOM 121 HB ILE A 8 -17.808 -3.213 0.563 1.00 0.00 H ATOM 122 HG12 ILE A 8 -15.963 -5.600 0.405 1.00 0.00 H ATOM 123 HG13 ILE A 8 -17.144 -5.355 1.688 1.00 0.00 H ATOM 124 HG21 ILE A 8 -17.074 -3.716 -1.681 1.00 0.00 H ATOM 125 HG22 ILE A 8 -15.398 -3.786 -1.141 1.00 0.00 H ATOM 126 HG23 ILE A 8 -16.277 -2.255 -1.095 1.00 0.00 H ATOM 127 HD11 ILE A 8 -17.732 -5.696 -1.245 1.00 0.00 H ATOM 128 HD12 ILE A 8 -18.933 -5.404 0.005 1.00 0.00 H ATOM 129 HD13 ILE A 8 -17.991 -6.892 0.021 1.00 0.00 H ATOM 130 N VAL A 9 -17.438 -2.246 3.114 1.00 0.00 N ATOM 131 CA VAL A 9 -18.201 -2.280 4.332 1.00 0.00 C ATOM 132 C VAL A 9 -19.656 -2.478 3.939 1.00 0.00 C ATOM 133 O VAL A 9 -20.157 -1.781 3.049 1.00 0.00 O ATOM 134 CB VAL A 9 -18.057 -0.956 5.135 1.00 0.00 C ATOM 135 CG1 VAL A 9 -18.976 -0.948 6.351 1.00 0.00 C ATOM 136 CG2 VAL A 9 -16.609 -0.730 5.550 1.00 0.00 C ATOM 137 H VAL A 9 -17.639 -1.543 2.456 1.00 0.00 H ATOM 138 HA VAL A 9 -17.868 -3.112 4.937 1.00 0.00 H ATOM 139 HB VAL A 9 -18.353 -0.143 4.489 1.00 0.00 H ATOM 140 HG11 VAL A 9 -18.851 -0.021 6.890 1.00 0.00 H ATOM 141 HG12 VAL A 9 -18.721 -1.773 7.000 1.00 0.00 H ATOM 142 HG13 VAL A 9 -20.001 -1.045 6.032 1.00 0.00 H ATOM 143 HG21 VAL A 9 -15.993 -0.653 4.664 1.00 0.00 H ATOM 144 HG22 VAL A 9 -16.269 -1.561 6.150 1.00 0.00 H ATOM 145 HG23 VAL A 9 -16.534 0.183 6.120 1.00 0.00 H ATOM 146 N GLY A 10 -20.339 -3.400 4.592 1.00 0.00 N ATOM 147 CA GLY A 10 -21.687 -3.704 4.183 1.00 0.00 C ATOM 148 C GLY A 10 -22.705 -3.228 5.169 1.00 0.00 C ATOM 149 O GLY A 10 -22.702 -3.633 6.326 1.00 0.00 O ATOM 150 H GLY A 10 -19.929 -3.871 5.350 1.00 0.00 H ATOM 151 HA2 GLY A 10 -21.871 -3.224 3.231 1.00 0.00 H ATOM 152 HA3 GLY A 10 -21.784 -4.774 4.062 1.00 0.00 H ATOM 153 N SER A 11 -23.569 -2.348 4.707 1.00 0.00 N ATOM 154 CA SER A 11 -24.574 -1.751 5.542 1.00 0.00 C ATOM 155 C SER A 11 -25.782 -1.289 4.726 1.00 0.00 C ATOM 156 O SER A 11 -25.643 -0.575 3.733 1.00 0.00 O ATOM 157 CB SER A 11 -23.966 -0.577 6.273 1.00 0.00 C ATOM 158 OG SER A 11 -23.013 -1.012 7.237 1.00 0.00 O ATOM 159 H SER A 11 -23.526 -2.080 3.764 1.00 0.00 H ATOM 160 HA SER A 11 -24.887 -2.486 6.265 1.00 0.00 H ATOM 161 HB2 SER A 11 -23.461 0.048 5.533 1.00 0.00 H ATOM 162 HB3 SER A 11 -24.741 -0.008 6.761 1.00 0.00 H ATOM 163 HG SER A 11 -22.786 -1.937 7.063 1.00 0.00 H ATOM 164 N ASP A 12 -26.963 -1.709 5.160 1.00 0.00 N ATOM 165 CA ASP A 12 -28.224 -1.315 4.535 1.00 0.00 C ATOM 166 C ASP A 12 -28.548 0.169 4.777 1.00 0.00 C ATOM 167 O ASP A 12 -29.443 0.725 4.158 1.00 0.00 O ATOM 168 CB ASP A 12 -29.371 -2.206 5.039 1.00 0.00 C ATOM 169 CG ASP A 12 -30.755 -1.716 4.620 1.00 0.00 C ATOM 170 OD1 ASP A 12 -31.535 -1.303 5.511 1.00 0.00 O ATOM 171 OD2 ASP A 12 -31.067 -1.720 3.405 1.00 0.00 O ATOM 172 H ASP A 12 -26.993 -2.323 5.921 1.00 0.00 H ATOM 173 HA ASP A 12 -28.114 -1.463 3.471 1.00 0.00 H ATOM 174 HB2 ASP A 12 -29.242 -3.203 4.641 1.00 0.00 H ATOM 175 HB3 ASP A 12 -29.339 -2.249 6.118 1.00 0.00 H ATOM 176 N ASN A 13 -27.843 0.817 5.674 1.00 0.00 N ATOM 177 CA ASN A 13 -28.136 2.229 5.896 1.00 0.00 C ATOM 178 C ASN A 13 -27.042 3.118 5.322 1.00 0.00 C ATOM 179 O ASN A 13 -27.314 4.201 4.803 1.00 0.00 O ATOM 180 CB ASN A 13 -28.246 2.514 7.387 1.00 0.00 C ATOM 181 CG ASN A 13 -29.363 1.752 8.081 1.00 0.00 C ATOM 182 OD1 ASN A 13 -29.246 1.402 9.253 1.00 0.00 O ATOM 183 ND2 ASN A 13 -30.446 1.494 7.373 1.00 0.00 N ATOM 184 H ASN A 13 -27.155 0.351 6.194 1.00 0.00 H ATOM 185 HA ASN A 13 -29.083 2.444 5.419 1.00 0.00 H ATOM 186 HB2 ASN A 13 -27.310 2.232 7.851 1.00 0.00 H ATOM 187 HB3 ASN A 13 -28.404 3.572 7.530 1.00 0.00 H ATOM 188 HD21 ASN A 13 -30.485 1.802 6.445 1.00 0.00 H ATOM 189 HD22 ASN A 13 -31.179 1.012 7.812 1.00 0.00 H ATOM 190 N ARG A 14 -25.818 2.651 5.396 1.00 0.00 N ATOM 191 CA ARG A 14 -24.691 3.378 4.860 1.00 0.00 C ATOM 192 C ARG A 14 -23.684 2.447 4.274 1.00 0.00 C ATOM 193 O ARG A 14 -22.967 1.767 4.991 1.00 0.00 O ATOM 194 CB ARG A 14 -24.047 4.270 5.906 1.00 0.00 C ATOM 195 CG ARG A 14 -22.733 4.890 5.447 1.00 0.00 C ATOM 196 CD ARG A 14 -22.257 5.914 6.428 1.00 0.00 C ATOM 197 NE ARG A 14 -23.101 7.105 6.379 1.00 0.00 N ATOM 198 CZ ARG A 14 -23.908 7.522 7.367 1.00 0.00 C ATOM 199 NH1 ARG A 14 -23.957 6.865 8.517 1.00 0.00 N ATOM 200 NH2 ARG A 14 -24.669 8.599 7.193 1.00 0.00 N ATOM 201 H ARG A 14 -25.657 1.784 5.817 1.00 0.00 H ATOM 202 HA ARG A 14 -25.063 4.005 4.065 1.00 0.00 H ATOM 203 HB2 ARG A 14 -24.728 5.070 6.154 1.00 0.00 H ATOM 204 HB3 ARG A 14 -23.853 3.685 6.792 1.00 0.00 H ATOM 205 HG2 ARG A 14 -21.986 4.113 5.364 1.00 0.00 H ATOM 206 HG3 ARG A 14 -22.880 5.361 4.484 1.00 0.00 H ATOM 207 HD2 ARG A 14 -22.291 5.484 7.417 1.00 0.00 H ATOM 208 HD3 ARG A 14 -21.243 6.183 6.179 1.00 0.00 H ATOM 209 HE ARG A 14 -23.067 7.620 5.531 1.00 0.00 H ATOM 210 HH11 ARG A 14 -23.394 6.051 8.668 1.00 0.00 H ATOM 211 HH12 ARG A 14 -24.566 7.182 9.251 1.00 0.00 H ATOM 212 HH21 ARG A 14 -24.646 9.106 6.319 1.00 0.00 H ATOM 213 HH22 ARG A 14 -25.279 8.914 7.926 1.00 0.00 H ATOM 214 N TRP A 15 -23.598 2.437 2.999 1.00 0.00 N ATOM 215 CA TRP A 15 -22.696 1.565 2.341 1.00 0.00 C ATOM 216 C TRP A 15 -21.468 2.343 1.877 1.00 0.00 C ATOM 217 O TRP A 15 -21.592 3.400 1.245 1.00 0.00 O ATOM 218 CB TRP A 15 -23.421 0.893 1.188 1.00 0.00 C ATOM 219 CG TRP A 15 -22.527 0.084 0.321 1.00 0.00 C ATOM 220 CD1 TRP A 15 -21.784 0.556 -0.684 1.00 0.00 C ATOM 221 CD2 TRP A 15 -22.273 -1.321 0.389 1.00 0.00 C ATOM 222 NE1 TRP A 15 -21.071 -0.449 -1.272 1.00 0.00 N ATOM 223 CE2 TRP A 15 -21.358 -1.620 -0.634 1.00 0.00 C ATOM 224 CE3 TRP A 15 -22.736 -2.355 1.202 1.00 0.00 C ATOM 225 CZ2 TRP A 15 -20.877 -2.902 -0.854 1.00 0.00 C ATOM 226 CZ3 TRP A 15 -22.263 -3.634 0.976 1.00 0.00 C ATOM 227 CH2 TRP A 15 -21.343 -3.897 -0.044 1.00 0.00 C ATOM 228 H TRP A 15 -24.143 3.056 2.468 1.00 0.00 H ATOM 229 HA TRP A 15 -22.390 0.810 3.050 1.00 0.00 H ATOM 230 HB2 TRP A 15 -24.189 0.253 1.598 1.00 0.00 H ATOM 231 HB3 TRP A 15 -23.892 1.657 0.589 1.00 0.00 H ATOM 232 HD1 TRP A 15 -21.780 1.597 -0.950 1.00 0.00 H ATOM 233 HE1 TRP A 15 -20.458 -0.348 -2.028 1.00 0.00 H ATOM 234 HE3 TRP A 15 -23.446 -2.168 1.993 1.00 0.00 H ATOM 235 HZ2 TRP A 15 -20.168 -3.125 -1.642 1.00 0.00 H ATOM 236 HZ3 TRP A 15 -22.605 -4.448 1.596 1.00 0.00 H ATOM 237 HH2 TRP A 15 -21.001 -4.913 -0.182 1.00 0.00 H ATOM 238 N GLY A 16 -20.289 1.831 2.205 1.00 0.00 N ATOM 239 CA GLY A 16 -19.077 2.542 1.882 1.00 0.00 C ATOM 240 C GLY A 16 -18.035 1.690 1.174 1.00 0.00 C ATOM 241 O GLY A 16 -17.796 0.541 1.551 1.00 0.00 O ATOM 242 H GLY A 16 -20.246 0.956 2.653 1.00 0.00 H ATOM 243 HA2 GLY A 16 -19.335 3.386 1.256 1.00 0.00 H ATOM 244 HA3 GLY A 16 -18.658 2.927 2.801 1.00 0.00 H ATOM 245 N ILE A 17 -17.413 2.262 0.146 1.00 0.00 N ATOM 246 CA ILE A 17 -16.342 1.603 -0.583 1.00 0.00 C ATOM 247 C ILE A 17 -14.998 2.175 -0.137 1.00 0.00 C ATOM 248 O ILE A 17 -14.676 3.338 -0.399 1.00 0.00 O ATOM 249 CB ILE A 17 -16.498 1.774 -2.127 1.00 0.00 C ATOM 250 CG1 ILE A 17 -17.836 1.180 -2.612 1.00 0.00 C ATOM 251 CG2 ILE A 17 -15.333 1.126 -2.873 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.976 -0.318 -2.370 1.00 0.00 C ATOM 253 H ILE A 17 -17.694 3.168 -0.131 1.00 0.00 H ATOM 254 HA ILE A 17 -16.371 0.550 -0.344 1.00 0.00 H ATOM 255 HB ILE A 17 -16.486 2.829 -2.350 1.00 0.00 H ATOM 256 HG12 ILE A 17 -18.647 1.675 -2.102 1.00 0.00 H ATOM 257 HG13 ILE A 17 -17.933 1.351 -3.677 1.00 0.00 H ATOM 258 HG21 ILE A 17 -15.508 1.194 -3.937 1.00 0.00 H ATOM 259 HG22 ILE A 17 -15.254 0.086 -2.586 1.00 0.00 H ATOM 260 HG23 ILE A 17 -14.419 1.635 -2.621 1.00 0.00 H ATOM 261 HD11 ILE A 17 -17.169 -0.842 -2.864 1.00 0.00 H ATOM 262 HD12 ILE A 17 -18.922 -0.659 -2.767 1.00 0.00 H ATOM 263 HD13 ILE A 17 -17.941 -0.518 -1.311 1.00 0.00 H ATOM 264 N ARG A 18 -14.234 1.351 0.539 1.00 0.00 N ATOM 265 CA ARG A 18 -12.936 1.727 1.090 1.00 0.00 C ATOM 266 C ARG A 18 -11.808 1.049 0.304 1.00 0.00 C ATOM 267 O ARG A 18 -11.733 -0.168 0.240 1.00 0.00 O ATOM 268 CB ARG A 18 -12.919 1.286 2.556 1.00 0.00 C ATOM 269 CG ARG A 18 -11.562 1.173 3.218 1.00 0.00 C ATOM 270 CD ARG A 18 -11.671 0.151 4.345 1.00 0.00 C ATOM 271 NE ARG A 18 -10.404 -0.209 5.024 1.00 0.00 N ATOM 272 CZ ARG A 18 -9.367 -0.864 4.458 1.00 0.00 C ATOM 273 NH1 ARG A 18 -9.145 -0.824 3.154 1.00 0.00 N ATOM 274 NH2 ARG A 18 -8.535 -1.535 5.219 1.00 0.00 N ATOM 275 H ARG A 18 -14.545 0.430 0.682 1.00 0.00 H ATOM 276 HA ARG A 18 -12.832 2.800 1.042 1.00 0.00 H ATOM 277 HB2 ARG A 18 -13.500 1.994 3.130 1.00 0.00 H ATOM 278 HB3 ARG A 18 -13.405 0.325 2.623 1.00 0.00 H ATOM 279 HG2 ARG A 18 -10.843 0.866 2.479 1.00 0.00 H ATOM 280 HG3 ARG A 18 -11.281 2.130 3.629 1.00 0.00 H ATOM 281 HD2 ARG A 18 -12.336 0.555 5.096 1.00 0.00 H ATOM 282 HD3 ARG A 18 -12.115 -0.746 3.943 1.00 0.00 H ATOM 283 HE ARG A 18 -10.420 -0.110 6.005 1.00 0.00 H ATOM 284 HH11 ARG A 18 -9.737 -0.316 2.542 1.00 0.00 H ATOM 285 HH12 ARG A 18 -8.353 -1.321 2.775 1.00 0.00 H ATOM 286 HH21 ARG A 18 -8.699 -1.573 6.208 1.00 0.00 H ATOM 287 HH22 ARG A 18 -7.741 -2.015 4.822 1.00 0.00 H ATOM 288 N HIS A 19 -10.944 1.838 -0.296 1.00 0.00 N ATOM 289 CA HIS A 19 -9.831 1.293 -1.075 1.00 0.00 C ATOM 290 C HIS A 19 -8.712 0.813 -0.163 1.00 0.00 C ATOM 291 O HIS A 19 -8.253 1.547 0.700 1.00 0.00 O ATOM 292 CB HIS A 19 -9.304 2.341 -2.058 1.00 0.00 C ATOM 293 CG HIS A 19 -8.171 1.861 -2.915 1.00 0.00 C ATOM 294 ND1 HIS A 19 -6.925 2.448 -2.917 1.00 0.00 N ATOM 295 CD2 HIS A 19 -8.105 0.852 -3.818 1.00 0.00 C ATOM 296 CE1 HIS A 19 -6.146 1.832 -3.783 1.00 0.00 C ATOM 297 NE2 HIS A 19 -6.835 0.854 -4.339 1.00 0.00 N ATOM 298 H HIS A 19 -11.052 2.815 -0.226 1.00 0.00 H ATOM 299 HA HIS A 19 -10.209 0.449 -1.631 1.00 0.00 H ATOM 300 HB2 HIS A 19 -10.110 2.649 -2.713 1.00 0.00 H ATOM 301 HB3 HIS A 19 -8.960 3.197 -1.503 1.00 0.00 H ATOM 302 HD1 HIS A 19 -6.644 3.198 -2.345 1.00 0.00 H ATOM 303 HD2 HIS A 19 -8.899 0.165 -4.071 1.00 0.00 H ATOM 304 HE1 HIS A 19 -5.116 2.080 -3.992 1.00 0.00 H ATOM 305 N ASP A 20 -8.294 -0.435 -0.347 1.00 0.00 N ATOM 306 CA ASP A 20 -7.219 -0.984 0.454 1.00 0.00 C ATOM 307 C ASP A 20 -5.894 -0.873 -0.304 1.00 0.00 C ATOM 308 O ASP A 20 -5.645 -1.637 -1.233 1.00 0.00 O ATOM 309 CB ASP A 20 -7.517 -2.446 0.817 1.00 0.00 C ATOM 310 CG ASP A 20 -6.717 -2.925 2.010 1.00 0.00 C ATOM 311 OD1 ASP A 20 -6.259 -4.090 2.008 1.00 0.00 O ATOM 312 OD2 ASP A 20 -6.574 -2.132 2.974 1.00 0.00 O ATOM 313 H ASP A 20 -8.696 -0.995 -1.045 1.00 0.00 H ATOM 314 HA ASP A 20 -7.147 -0.404 1.363 1.00 0.00 H ATOM 315 HB2 ASP A 20 -8.566 -2.546 1.050 1.00 0.00 H ATOM 316 HB3 ASP A 20 -7.278 -3.073 -0.030 1.00 0.00 H ATOM 388 N TYR A 27 -8.450 -11.971 -0.485 1.00 0.00 N ATOM 389 CA TYR A 27 -9.699 -12.442 -1.048 1.00 0.00 C ATOM 390 C TYR A 27 -9.520 -13.723 -1.851 1.00 0.00 C ATOM 391 O TYR A 27 -8.553 -13.867 -2.609 1.00 0.00 O ATOM 392 CB TYR A 27 -10.369 -11.335 -1.886 1.00 0.00 C ATOM 393 CG TYR A 27 -9.513 -10.756 -3.008 1.00 0.00 C ATOM 394 CD1 TYR A 27 -9.841 -10.973 -4.336 1.00 0.00 C ATOM 395 CD2 TYR A 27 -8.397 -9.977 -2.729 1.00 0.00 C ATOM 396 CE1 TYR A 27 -9.081 -10.428 -5.353 1.00 0.00 C ATOM 397 CE2 TYR A 27 -7.634 -9.440 -3.740 1.00 0.00 C ATOM 398 CZ TYR A 27 -7.984 -9.667 -5.051 1.00 0.00 C ATOM 399 OH TYR A 27 -7.237 -9.123 -6.065 1.00 0.00 O ATOM 400 H TYR A 27 -7.630 -12.003 -1.027 1.00 0.00 H ATOM 401 HA TYR A 27 -10.341 -12.649 -0.211 1.00 0.00 H ATOM 402 HB2 TYR A 27 -11.260 -11.740 -2.336 1.00 0.00 H ATOM 403 HB3 TYR A 27 -10.648 -10.524 -1.232 1.00 0.00 H ATOM 404 HD1 TYR A 27 -10.705 -11.573 -4.574 1.00 0.00 H ATOM 405 HD2 TYR A 27 -8.125 -9.801 -1.699 1.00 0.00 H ATOM 406 HE1 TYR A 27 -9.345 -10.607 -6.383 1.00 0.00 H ATOM 407 HE2 TYR A 27 -6.770 -8.838 -3.502 1.00 0.00 H ATOM 408 HH TYR A 27 -7.783 -8.496 -6.554 1.00 0.00 H ATOM 409 N SER A 28 -10.452 -14.650 -1.672 1.00 0.00 N ATOM 410 CA SER A 28 -10.414 -15.954 -2.322 1.00 0.00 C ATOM 411 C SER A 28 -10.539 -15.843 -3.838 1.00 0.00 C ATOM 412 O SER A 28 -9.867 -16.557 -4.578 1.00 0.00 O ATOM 413 CB SER A 28 -11.538 -16.823 -1.776 1.00 0.00 C ATOM 414 OG SER A 28 -11.507 -16.844 -0.359 1.00 0.00 O ATOM 415 H SER A 28 -11.200 -14.453 -1.063 1.00 0.00 H ATOM 416 HA SER A 28 -9.471 -16.419 -2.078 1.00 0.00 H ATOM 417 HB2 SER A 28 -12.491 -16.422 -2.100 1.00 0.00 H ATOM 418 HB3 SER A 28 -11.429 -17.831 -2.143 1.00 0.00 H ATOM 419 HG SER A 28 -10.629 -16.585 -0.059 1.00 0.00 H ATOM 420 N SER A 29 -11.401 -14.959 -4.297 1.00 0.00 N ATOM 421 CA SER A 29 -11.597 -14.783 -5.719 1.00 0.00 C ATOM 422 C SER A 29 -11.842 -13.321 -6.043 1.00 0.00 C ATOM 423 O SER A 29 -12.511 -12.611 -5.285 1.00 0.00 O ATOM 424 CB SER A 29 -12.782 -15.631 -6.186 1.00 0.00 C ATOM 425 OG SER A 29 -12.573 -17.010 -5.903 1.00 0.00 O ATOM 426 H SER A 29 -11.914 -14.408 -3.672 1.00 0.00 H ATOM 427 HA SER A 29 -10.705 -15.113 -6.230 1.00 0.00 H ATOM 428 HB2 SER A 29 -13.677 -15.308 -5.678 1.00 0.00 H ATOM 429 HB3 SER A 29 -12.911 -15.509 -7.254 1.00 0.00 H ATOM 430 HG SER A 29 -11.662 -17.135 -5.602 1.00 0.00 H ATOM 431 N LYS A 30 -11.307 -12.875 -7.172 1.00 0.00 N ATOM 432 CA LYS A 30 -11.482 -11.501 -7.618 1.00 0.00 C ATOM 433 C LYS A 30 -12.944 -11.238 -7.911 1.00 0.00 C ATOM 434 O LYS A 30 -13.500 -10.214 -7.511 1.00 0.00 O ATOM 435 CB LYS A 30 -10.646 -11.248 -8.878 1.00 0.00 C ATOM 436 CG LYS A 30 -10.654 -9.802 -9.327 1.00 0.00 C ATOM 437 CD LYS A 30 -9.935 -9.618 -10.647 1.00 0.00 C ATOM 438 CE LYS A 30 -8.459 -9.943 -10.549 1.00 0.00 C ATOM 439 NZ LYS A 30 -7.798 -9.778 -11.855 1.00 0.00 N ATOM 440 H LYS A 30 -10.776 -13.490 -7.723 1.00 0.00 H ATOM 441 HA LYS A 30 -11.161 -10.821 -6.841 1.00 0.00 H ATOM 442 HB2 LYS A 30 -9.627 -11.535 -8.678 1.00 0.00 H ATOM 443 HB3 LYS A 30 -11.034 -11.855 -9.683 1.00 0.00 H ATOM 444 HG2 LYS A 30 -11.679 -9.480 -9.443 1.00 0.00 H ATOM 445 HG3 LYS A 30 -10.166 -9.203 -8.572 1.00 0.00 H ATOM 446 HD2 LYS A 30 -10.385 -10.272 -11.380 1.00 0.00 H ATOM 447 HD3 LYS A 30 -10.049 -8.594 -10.968 1.00 0.00 H ATOM 448 HE2 LYS A 30 -7.996 -9.282 -9.831 1.00 0.00 H ATOM 449 HE3 LYS A 30 -8.344 -10.965 -10.224 1.00 0.00 H ATOM 450 HZ1 LYS A 30 -8.292 -10.351 -12.568 1.00 0.00 H ATOM 451 HZ2 LYS A 30 -6.804 -10.080 -11.804 1.00 0.00 H ATOM 452 HZ3 LYS A 30 -7.832 -8.784 -12.145 1.00 0.00 H ATOM 453 N GLU A 31 -13.577 -12.191 -8.579 1.00 0.00 N ATOM 454 CA GLU A 31 -14.954 -12.052 -8.975 1.00 0.00 C ATOM 455 C GLU A 31 -15.869 -11.992 -7.765 1.00 0.00 C ATOM 456 O GLU A 31 -16.863 -11.339 -7.802 1.00 0.00 O ATOM 457 CB GLU A 31 -15.379 -13.195 -9.892 1.00 0.00 C ATOM 458 CG GLU A 31 -15.496 -14.528 -9.190 1.00 0.00 C ATOM 459 CD GLU A 31 -15.898 -15.644 -10.123 1.00 0.00 C ATOM 460 OE1 GLU A 31 -15.007 -16.358 -10.626 1.00 0.00 O ATOM 461 OE2 GLU A 31 -17.100 -15.812 -10.357 1.00 0.00 O ATOM 462 H GLU A 31 -13.099 -13.012 -8.817 1.00 0.00 H ATOM 463 HA GLU A 31 -15.042 -11.126 -9.523 1.00 0.00 H ATOM 464 HB2 GLU A 31 -16.341 -12.953 -10.313 1.00 0.00 H ATOM 465 HB3 GLU A 31 -14.655 -13.292 -10.688 1.00 0.00 H ATOM 466 HG2 GLU A 31 -14.553 -14.771 -8.727 1.00 0.00 H ATOM 467 HG3 GLU A 31 -16.251 -14.425 -8.425 1.00 0.00 H ATOM 468 N ALA A 32 -15.507 -12.679 -6.685 1.00 0.00 N ATOM 469 CA ALA A 32 -16.348 -12.683 -5.491 1.00 0.00 C ATOM 470 C ALA A 32 -16.493 -11.290 -4.931 1.00 0.00 C ATOM 471 O ALA A 32 -17.600 -10.851 -4.607 1.00 0.00 O ATOM 472 CB ALA A 32 -15.787 -13.592 -4.435 1.00 0.00 C ATOM 473 H ALA A 32 -14.671 -13.182 -6.694 1.00 0.00 H ATOM 474 HA ALA A 32 -17.324 -13.051 -5.773 1.00 0.00 H ATOM 475 HB1 ALA A 32 -15.719 -14.598 -4.815 1.00 0.00 H ATOM 476 HB2 ALA A 32 -16.447 -13.561 -3.587 1.00 0.00 H ATOM 477 HB3 ALA A 32 -14.811 -13.236 -4.146 1.00 0.00 H ATOM 478 N ALA A 33 -15.383 -10.584 -4.833 1.00 0.00 N ATOM 479 CA ALA A 33 -15.401 -9.245 -4.289 1.00 0.00 C ATOM 480 C ALA A 33 -16.101 -8.303 -5.245 1.00 0.00 C ATOM 481 O ALA A 33 -17.022 -7.602 -4.860 1.00 0.00 O ATOM 482 CB ALA A 33 -13.985 -8.766 -3.997 1.00 0.00 C ATOM 483 H ALA A 33 -14.534 -10.972 -5.134 1.00 0.00 H ATOM 484 HA ALA A 33 -15.952 -9.270 -3.357 1.00 0.00 H ATOM 485 HB1 ALA A 33 -13.424 -8.728 -4.918 1.00 0.00 H ATOM 486 HB2 ALA A 33 -13.510 -9.452 -3.314 1.00 0.00 H ATOM 487 HB3 ALA A 33 -14.023 -7.782 -3.554 1.00 0.00 H ATOM 488 N PHE A 34 -15.689 -8.328 -6.506 1.00 0.00 N ATOM 489 CA PHE A 34 -16.277 -7.456 -7.512 1.00 0.00 C ATOM 490 C PHE A 34 -17.759 -7.730 -7.734 1.00 0.00 C ATOM 491 O PHE A 34 -18.564 -6.797 -7.753 1.00 0.00 O ATOM 492 CB PHE A 34 -15.500 -7.525 -8.827 1.00 0.00 C ATOM 493 CG PHE A 34 -14.222 -6.775 -8.777 1.00 0.00 C ATOM 494 CD1 PHE A 34 -13.051 -7.410 -8.424 1.00 0.00 C ATOM 495 CD2 PHE A 34 -14.192 -5.425 -9.076 1.00 0.00 C ATOM 496 CE1 PHE A 34 -11.861 -6.726 -8.372 1.00 0.00 C ATOM 497 CE2 PHE A 34 -12.995 -4.728 -9.025 1.00 0.00 C ATOM 498 CZ PHE A 34 -11.828 -5.389 -8.672 1.00 0.00 C ATOM 499 H PHE A 34 -14.965 -8.941 -6.763 1.00 0.00 H ATOM 500 HA PHE A 34 -16.193 -6.448 -7.131 1.00 0.00 H ATOM 501 HB2 PHE A 34 -15.247 -8.556 -9.049 1.00 0.00 H ATOM 502 HB3 PHE A 34 -16.093 -7.118 -9.632 1.00 0.00 H ATOM 503 HD1 PHE A 34 -13.076 -8.462 -8.192 1.00 0.00 H ATOM 504 HD2 PHE A 34 -15.116 -4.918 -9.341 1.00 0.00 H ATOM 505 HE1 PHE A 34 -10.951 -7.241 -8.094 1.00 0.00 H ATOM 506 HE2 PHE A 34 -12.974 -3.675 -9.262 1.00 0.00 H ATOM 507 HZ PHE A 34 -10.891 -4.867 -8.624 1.00 0.00 H ATOM 508 N GLU A 35 -18.122 -8.999 -7.879 1.00 0.00 N ATOM 509 CA GLU A 35 -19.508 -9.372 -8.108 1.00 0.00 C ATOM 510 C GLU A 35 -20.393 -8.931 -6.957 1.00 0.00 C ATOM 511 O GLU A 35 -21.393 -8.249 -7.156 1.00 0.00 O ATOM 512 CB GLU A 35 -19.667 -10.884 -8.325 1.00 0.00 C ATOM 513 CG GLU A 35 -21.116 -11.298 -8.589 1.00 0.00 C ATOM 514 CD GLU A 35 -21.296 -12.787 -8.772 1.00 0.00 C ATOM 515 OE1 GLU A 35 -21.384 -13.510 -7.758 1.00 0.00 O ATOM 516 OE2 GLU A 35 -21.377 -13.241 -9.932 1.00 0.00 O ATOM 517 H GLU A 35 -17.450 -9.707 -7.829 1.00 0.00 H ATOM 518 HA GLU A 35 -19.823 -8.873 -9.012 1.00 0.00 H ATOM 519 HB2 GLU A 35 -19.057 -11.185 -9.168 1.00 0.00 H ATOM 520 HB3 GLU A 35 -19.317 -11.404 -7.446 1.00 0.00 H ATOM 521 HG2 GLU A 35 -21.718 -10.986 -7.751 1.00 0.00 H ATOM 522 HG3 GLU A 35 -21.460 -10.795 -9.481 1.00 0.00 H ATOM 523 N ALA A 36 -20.006 -9.307 -5.742 1.00 0.00 N ATOM 524 CA ALA A 36 -20.799 -8.983 -4.572 1.00 0.00 C ATOM 525 C ALA A 36 -20.854 -7.486 -4.334 1.00 0.00 C ATOM 526 O ALA A 36 -21.923 -6.928 -4.081 1.00 0.00 O ATOM 527 CB ALA A 36 -20.266 -9.685 -3.346 1.00 0.00 C ATOM 528 H ALA A 36 -19.164 -9.798 -5.633 1.00 0.00 H ATOM 529 HA ALA A 36 -21.796 -9.350 -4.753 1.00 0.00 H ATOM 530 HB1 ALA A 36 -19.242 -9.390 -3.178 1.00 0.00 H ATOM 531 HB2 ALA A 36 -20.325 -10.751 -3.490 1.00 0.00 H ATOM 532 HB3 ALA A 36 -20.868 -9.398 -2.497 1.00 0.00 H ATOM 533 N ALA A 37 -19.704 -6.837 -4.429 1.00 0.00 N ATOM 534 CA ALA A 37 -19.614 -5.413 -4.192 1.00 0.00 C ATOM 535 C ALA A 37 -20.457 -4.615 -5.174 1.00 0.00 C ATOM 536 O ALA A 37 -21.204 -3.738 -4.764 1.00 0.00 O ATOM 537 CB ALA A 37 -18.177 -4.953 -4.213 1.00 0.00 C ATOM 538 H ALA A 37 -18.884 -7.333 -4.666 1.00 0.00 H ATOM 539 HA ALA A 37 -20.004 -5.234 -3.199 1.00 0.00 H ATOM 540 HB1 ALA A 37 -18.125 -3.911 -3.934 1.00 0.00 H ATOM 541 HB2 ALA A 37 -17.776 -5.081 -5.208 1.00 0.00 H ATOM 542 HB3 ALA A 37 -17.602 -5.545 -3.516 1.00 0.00 H ATOM 543 N CYS A 38 -20.350 -4.913 -6.472 1.00 0.00 N ATOM 544 CA CYS A 38 -21.149 -4.194 -7.457 1.00 0.00 C ATOM 545 C CYS A 38 -22.634 -4.517 -7.295 1.00 0.00 C ATOM 546 O CYS A 38 -23.488 -3.648 -7.477 1.00 0.00 O ATOM 547 CB CYS A 38 -20.684 -4.442 -8.892 1.00 0.00 C ATOM 548 SG CYS A 38 -20.797 -6.153 -9.455 1.00 0.00 S ATOM 549 H CYS A 38 -19.732 -5.622 -6.767 1.00 0.00 H ATOM 550 HA CYS A 38 -21.010 -3.143 -7.241 1.00 0.00 H ATOM 551 HB2 CYS A 38 -21.294 -3.837 -9.554 1.00 0.00 H ATOM 552 HB3 CYS A 38 -19.650 -4.123 -8.978 1.00 0.00 H ATOM 553 HG CYS A 38 -19.856 -6.836 -8.812 1.00 0.00 H ATOM 554 N ALA A 39 -22.938 -5.784 -6.950 1.00 0.00 N ATOM 555 CA ALA A 39 -24.317 -6.208 -6.720 1.00 0.00 C ATOM 556 C ALA A 39 -24.915 -5.436 -5.554 1.00 0.00 C ATOM 557 O ALA A 39 -26.062 -4.972 -5.602 1.00 0.00 O ATOM 558 CB ALA A 39 -24.387 -7.706 -6.452 1.00 0.00 C ATOM 559 H ALA A 39 -22.214 -6.444 -6.859 1.00 0.00 H ATOM 560 HA ALA A 39 -24.875 -5.993 -7.611 1.00 0.00 H ATOM 561 HB1 ALA A 39 -23.856 -7.938 -5.541 1.00 0.00 H ATOM 562 HB2 ALA A 39 -23.933 -8.240 -7.278 1.00 0.00 H ATOM 563 HB3 ALA A 39 -25.420 -8.007 -6.351 1.00 0.00 H ATOM 564 N ALA A 40 -24.135 -5.308 -4.502 1.00 0.00 N ATOM 565 CA ALA A 40 -24.528 -4.541 -3.346 1.00 0.00 C ATOM 566 C ALA A 40 -24.615 -3.064 -3.690 1.00 0.00 C ATOM 567 O ALA A 40 -25.467 -2.356 -3.181 1.00 0.00 O ATOM 568 CB ALA A 40 -23.569 -4.780 -2.206 1.00 0.00 C ATOM 569 H ALA A 40 -23.260 -5.757 -4.501 1.00 0.00 H ATOM 570 HA ALA A 40 -25.507 -4.878 -3.042 1.00 0.00 H ATOM 571 HB1 ALA A 40 -22.597 -4.393 -2.470 1.00 0.00 H ATOM 572 HB2 ALA A 40 -23.492 -5.841 -2.017 1.00 0.00 H ATOM 573 HB3 ALA A 40 -23.927 -4.277 -1.320 1.00 0.00 H ATOM 574 N ALA A 41 -23.716 -2.604 -4.554 1.00 0.00 N ATOM 575 CA ALA A 41 -23.707 -1.210 -4.995 1.00 0.00 C ATOM 576 C ALA A 41 -24.977 -0.872 -5.747 1.00 0.00 C ATOM 577 O ALA A 41 -25.551 0.207 -5.556 1.00 0.00 O ATOM 578 CB ALA A 41 -22.485 -0.920 -5.856 1.00 0.00 C ATOM 579 H ALA A 41 -23.031 -3.216 -4.900 1.00 0.00 H ATOM 580 HA ALA A 41 -23.666 -0.580 -4.119 1.00 0.00 H ATOM 581 HB1 ALA A 41 -22.453 0.133 -6.094 1.00 0.00 H ATOM 582 HB2 ALA A 41 -22.546 -1.490 -6.772 1.00 0.00 H ATOM 583 HB3 ALA A 41 -21.589 -1.196 -5.316 1.00 0.00 H ATOM 584 N SER A 42 -25.433 -1.789 -6.599 1.00 0.00 N ATOM 585 CA SER A 42 -26.679 -1.574 -7.284 1.00 0.00 C ATOM 586 C SER A 42 -27.829 -1.514 -6.278 1.00 0.00 C ATOM 587 O SER A 42 -28.746 -0.712 -6.418 1.00 0.00 O ATOM 588 CB SER A 42 -26.931 -2.633 -8.375 1.00 0.00 C ATOM 589 OG SER A 42 -26.480 -3.917 -7.984 1.00 0.00 O ATOM 590 H SER A 42 -24.913 -2.603 -6.779 1.00 0.00 H ATOM 591 HA SER A 42 -26.576 -0.609 -7.759 1.00 0.00 H ATOM 592 HB2 SER A 42 -27.994 -2.688 -8.565 1.00 0.00 H ATOM 593 HB3 SER A 42 -26.420 -2.340 -9.280 1.00 0.00 H ATOM 594 HG SER A 42 -26.792 -4.127 -7.095 1.00 0.00 H ATOM 595 N ASN A 43 -27.752 -2.362 -5.249 1.00 0.00 N ATOM 596 CA ASN A 43 -28.740 -2.376 -4.168 1.00 0.00 C ATOM 597 C ASN A 43 -28.709 -1.044 -3.411 1.00 0.00 C ATOM 598 O ASN A 43 -29.751 -0.486 -3.051 1.00 0.00 O ATOM 599 CB ASN A 43 -28.442 -3.521 -3.186 1.00 0.00 C ATOM 600 CG ASN A 43 -29.446 -3.601 -2.041 1.00 0.00 C ATOM 601 OD1 ASN A 43 -30.637 -3.351 -2.221 1.00 0.00 O ATOM 602 ND2 ASN A 43 -28.960 -3.930 -0.851 1.00 0.00 N ATOM 603 H ASN A 43 -27.002 -2.991 -5.212 1.00 0.00 H ATOM 604 HA ASN A 43 -29.719 -2.518 -4.598 1.00 0.00 H ATOM 605 HB2 ASN A 43 -28.470 -4.458 -3.725 1.00 0.00 H ATOM 606 HB3 ASN A 43 -27.455 -3.380 -2.767 1.00 0.00 H ATOM 607 HD21 ASN A 43 -28.000 -4.106 -0.767 1.00 0.00 H ATOM 608 HD22 ASN A 43 -29.587 -3.989 -0.097 1.00 0.00 H ATOM 609 N ALA A 44 -27.499 -0.541 -3.179 1.00 0.00 N ATOM 610 CA ALA A 44 -27.296 0.693 -2.434 1.00 0.00 C ATOM 611 C ALA A 44 -27.999 1.867 -3.095 1.00 0.00 C ATOM 612 O ALA A 44 -28.781 2.563 -2.457 1.00 0.00 O ATOM 613 CB ALA A 44 -25.803 0.980 -2.291 1.00 0.00 C ATOM 614 H ALA A 44 -26.713 -1.029 -3.510 1.00 0.00 H ATOM 615 HA ALA A 44 -27.702 0.549 -1.447 1.00 0.00 H ATOM 616 HB1 ALA A 44 -25.357 1.045 -3.272 1.00 0.00 H ATOM 617 HB2 ALA A 44 -25.332 0.184 -1.735 1.00 0.00 H ATOM 618 HB3 ALA A 44 -25.667 1.914 -1.770 1.00 0.00 H ATOM 619 N ILE A 45 -27.759 2.063 -4.380 1.00 0.00 N ATOM 620 CA ILE A 45 -28.402 3.159 -5.093 1.00 0.00 C ATOM 621 C ILE A 45 -29.894 2.876 -5.271 1.00 0.00 C ATOM 622 O ILE A 45 -30.718 3.789 -5.292 1.00 0.00 O ATOM 623 CB ILE A 45 -27.729 3.465 -6.468 1.00 0.00 C ATOM 624 CG1 ILE A 45 -28.326 4.737 -7.089 1.00 0.00 C ATOM 625 CG2 ILE A 45 -27.866 2.284 -7.422 1.00 0.00 C ATOM 626 CD1 ILE A 45 -27.602 5.220 -8.329 1.00 0.00 C ATOM 627 H ILE A 45 -27.140 1.467 -4.856 1.00 0.00 H ATOM 628 HA ILE A 45 -28.306 4.038 -4.461 1.00 0.00 H ATOM 629 HB ILE A 45 -26.676 3.626 -6.292 1.00 0.00 H ATOM 630 HG12 ILE A 45 -29.350 4.545 -7.366 1.00 0.00 H ATOM 631 HG13 ILE A 45 -28.305 5.529 -6.359 1.00 0.00 H ATOM 632 HG21 ILE A 45 -27.397 1.410 -6.988 1.00 0.00 H ATOM 633 HG22 ILE A 45 -27.384 2.519 -8.360 1.00 0.00 H ATOM 634 HG23 ILE A 45 -28.911 2.081 -7.599 1.00 0.00 H ATOM 635 HD11 ILE A 45 -27.677 4.472 -9.109 1.00 0.00 H ATOM 636 HD12 ILE A 45 -26.560 5.393 -8.099 1.00 0.00 H ATOM 637 HD13 ILE A 45 -28.053 6.142 -8.672 1.00 0.00 H ATOM 638 N LYS A 46 -30.227 1.599 -5.384 1.00 0.00 N ATOM 639 CA LYS A 46 -31.612 1.157 -5.535 1.00 0.00 C ATOM 640 C LYS A 46 -32.450 1.569 -4.317 1.00 0.00 C ATOM 641 O LYS A 46 -33.559 2.099 -4.451 1.00 0.00 O ATOM 642 CB LYS A 46 -31.642 -0.363 -5.686 1.00 0.00 C ATOM 643 CG LYS A 46 -33.023 -0.957 -5.887 1.00 0.00 C ATOM 644 CD LYS A 46 -32.948 -2.474 -5.983 1.00 0.00 C ATOM 645 CE LYS A 46 -34.313 -3.083 -6.194 1.00 0.00 C ATOM 646 NZ LYS A 46 -34.264 -4.562 -6.244 1.00 0.00 N ATOM 647 H LYS A 46 -29.511 0.922 -5.370 1.00 0.00 H ATOM 648 HA LYS A 46 -32.024 1.609 -6.424 1.00 0.00 H ATOM 649 HB2 LYS A 46 -31.032 -0.637 -6.536 1.00 0.00 H ATOM 650 HB3 LYS A 46 -31.212 -0.803 -4.798 1.00 0.00 H ATOM 651 HG2 LYS A 46 -33.643 -0.685 -5.046 1.00 0.00 H ATOM 652 HG3 LYS A 46 -33.444 -0.567 -6.803 1.00 0.00 H ATOM 653 HD2 LYS A 46 -32.314 -2.744 -6.819 1.00 0.00 H ATOM 654 HD3 LYS A 46 -32.523 -2.863 -5.070 1.00 0.00 H ATOM 655 HE2 LYS A 46 -34.954 -2.778 -5.378 1.00 0.00 H ATOM 656 HE3 LYS A 46 -34.711 -2.709 -7.124 1.00 0.00 H ATOM 657 HZ1 LYS A 46 -35.220 -4.949 -6.365 1.00 0.00 H ATOM 658 HZ2 LYS A 46 -33.861 -4.942 -5.362 1.00 0.00 H ATOM 659 HZ3 LYS A 46 -33.676 -4.880 -7.041 1.00 0.00 H ATOM 660 N PHE A 47 -31.894 1.344 -3.137 1.00 0.00 N ATOM 661 CA PHE A 47 -32.578 1.634 -1.881 1.00 0.00 C ATOM 662 C PHE A 47 -32.342 3.058 -1.388 1.00 0.00 C ATOM 663 O PHE A 47 -32.924 3.471 -0.384 1.00 0.00 O ATOM 664 CB PHE A 47 -32.146 0.648 -0.808 1.00 0.00 C ATOM 665 CG PHE A 47 -32.924 -0.634 -0.776 1.00 0.00 C ATOM 666 CD1 PHE A 47 -33.600 -1.094 -1.898 1.00 0.00 C ATOM 667 CD2 PHE A 47 -32.982 -1.380 0.390 1.00 0.00 C ATOM 668 CE1 PHE A 47 -34.320 -2.276 -1.857 1.00 0.00 C ATOM 669 CE2 PHE A 47 -33.700 -2.564 0.436 1.00 0.00 C ATOM 670 CZ PHE A 47 -34.370 -3.010 -0.688 1.00 0.00 C ATOM 671 H PHE A 47 -30.990 0.953 -3.107 1.00 0.00 H ATOM 672 HA PHE A 47 -33.631 1.507 -2.049 1.00 0.00 H ATOM 673 HB2 PHE A 47 -31.109 0.397 -0.962 1.00 0.00 H ATOM 674 HB3 PHE A 47 -32.237 1.120 0.159 1.00 0.00 H ATOM 675 HD1 PHE A 47 -33.560 -0.521 -2.812 1.00 0.00 H ATOM 676 HD2 PHE A 47 -32.452 -1.026 1.272 1.00 0.00 H ATOM 677 HE1 PHE A 47 -34.840 -2.622 -2.736 1.00 0.00 H ATOM 678 HE2 PHE A 47 -33.735 -3.138 1.350 1.00 0.00 H ATOM 679 HZ PHE A 47 -34.931 -3.932 -0.653 1.00 0.00 H ATOM 680 N GLY A 48 -31.510 3.809 -2.086 1.00 0.00 N ATOM 681 CA GLY A 48 -31.219 5.169 -1.657 1.00 0.00 C ATOM 682 C GLY A 48 -30.273 5.196 -0.489 1.00 0.00 C ATOM 683 O GLY A 48 -30.274 6.136 0.308 1.00 0.00 O ATOM 684 H GLY A 48 -31.084 3.442 -2.891 1.00 0.00 H ATOM 685 HA2 GLY A 48 -30.768 5.709 -2.473 1.00 0.00 H ATOM 686 HA3 GLY A 48 -32.135 5.659 -1.376 1.00 0.00 H ATOM 687 N HIS A 49 -29.479 4.151 -0.378 1.00 0.00 N ATOM 688 CA HIS A 49 -28.501 4.045 0.680 1.00 0.00 C ATOM 689 C HIS A 49 -27.464 5.120 0.491 1.00 0.00 C ATOM 690 O HIS A 49 -27.070 5.403 -0.643 1.00 0.00 O ATOM 691 CB HIS A 49 -27.797 2.680 0.638 1.00 0.00 C ATOM 692 CG HIS A 49 -28.662 1.494 0.917 1.00 0.00 C ATOM 693 ND1 HIS A 49 -28.268 0.206 0.634 1.00 0.00 N ATOM 694 CD2 HIS A 49 -29.888 1.393 1.470 1.00 0.00 C ATOM 695 CE1 HIS A 49 -29.207 -0.639 1.005 1.00 0.00 C ATOM 696 NE2 HIS A 49 -30.204 0.047 1.523 1.00 0.00 N ATOM 697 H HIS A 49 -29.532 3.440 -1.056 1.00 0.00 H ATOM 698 HA HIS A 49 -29.001 4.170 1.625 1.00 0.00 H ATOM 699 HB2 HIS A 49 -27.390 2.541 -0.349 1.00 0.00 H ATOM 700 HB3 HIS A 49 -26.991 2.683 1.356 1.00 0.00 H ATOM 701 HD2 HIS A 49 -30.506 2.212 1.812 1.00 0.00 H ATOM 702 HE1 HIS A 49 -29.169 -1.712 0.901 1.00 0.00 H ATOM 703 HE2 HIS A 49 -30.815 -0.350 2.189 1.00 0.00 H ATOM 704 N GLU A 50 -27.042 5.755 1.572 1.00 0.00 N ATOM 705 CA GLU A 50 -25.979 6.725 1.463 1.00 0.00 C ATOM 706 C GLU A 50 -24.730 6.015 0.977 1.00 0.00 C ATOM 707 O GLU A 50 -24.246 5.074 1.622 1.00 0.00 O ATOM 708 CB GLU A 50 -25.706 7.417 2.789 1.00 0.00 C ATOM 709 CG GLU A 50 -24.637 8.505 2.686 1.00 0.00 C ATOM 710 CD GLU A 50 -24.239 9.092 4.018 1.00 0.00 C ATOM 711 OE1 GLU A 50 -23.069 8.927 4.410 1.00 0.00 O ATOM 712 OE2 GLU A 50 -25.082 9.724 4.683 1.00 0.00 O ATOM 713 H GLU A 50 -27.445 5.572 2.448 1.00 0.00 H ATOM 714 HA GLU A 50 -26.269 7.456 0.726 1.00 0.00 H ATOM 715 HB2 GLU A 50 -26.628 7.866 3.130 1.00 0.00 H ATOM 716 HB3 GLU A 50 -25.385 6.681 3.510 1.00 0.00 H ATOM 717 HG2 GLU A 50 -23.759 8.081 2.224 1.00 0.00 H ATOM 718 HG3 GLU A 50 -25.017 9.299 2.061 1.00 0.00 H ATOM 719 N VAL A 51 -24.213 6.452 -0.142 1.00 0.00 N ATOM 720 CA VAL A 51 -23.071 5.809 -0.735 1.00 0.00 C ATOM 721 C VAL A 51 -21.829 6.625 -0.486 1.00 0.00 C ATOM 722 O VAL A 51 -21.813 7.837 -0.699 1.00 0.00 O ATOM 723 CB VAL A 51 -23.253 5.616 -2.265 1.00 0.00 C ATOM 724 CG1 VAL A 51 -22.053 4.893 -2.867 1.00 0.00 C ATOM 725 CG2 VAL A 51 -24.542 4.867 -2.572 1.00 0.00 C ATOM 726 H VAL A 51 -24.607 7.234 -0.582 1.00 0.00 H ATOM 727 HA VAL A 51 -22.953 4.836 -0.277 1.00 0.00 H ATOM 728 HB VAL A 51 -23.311 6.592 -2.719 1.00 0.00 H ATOM 729 HG11 VAL A 51 -21.169 5.502 -2.750 1.00 0.00 H ATOM 730 HG12 VAL A 51 -22.229 4.709 -3.917 1.00 0.00 H ATOM 731 HG13 VAL A 51 -21.913 3.950 -2.356 1.00 0.00 H ATOM 732 HG21 VAL A 51 -25.378 5.409 -2.155 1.00 0.00 H ATOM 733 HG22 VAL A 51 -24.500 3.877 -2.140 1.00 0.00 H ATOM 734 HG23 VAL A 51 -24.664 4.787 -3.644 1.00 0.00 H ATOM 735 N ARG A 52 -20.806 5.967 0.001 1.00 0.00 N ATOM 736 CA ARG A 52 -19.530 6.600 0.235 1.00 0.00 C ATOM 737 C ARG A 52 -18.485 5.872 -0.554 1.00 0.00 C ATOM 738 O ARG A 52 -18.416 4.654 -0.512 1.00 0.00 O ATOM 739 CB ARG A 52 -19.194 6.583 1.720 1.00 0.00 C ATOM 740 CG ARG A 52 -20.208 7.334 2.559 1.00 0.00 C ATOM 741 CD ARG A 52 -19.837 8.802 2.741 1.00 0.00 C ATOM 742 NE ARG A 52 -19.580 9.500 1.469 1.00 0.00 N ATOM 743 CZ ARG A 52 -20.501 10.161 0.754 1.00 0.00 C ATOM 744 NH1 ARG A 52 -21.789 10.055 1.056 1.00 0.00 N ATOM 745 NH2 ARG A 52 -20.132 10.887 -0.299 1.00 0.00 N ATOM 746 H ARG A 52 -20.910 5.011 0.214 1.00 0.00 H ATOM 747 HA ARG A 52 -19.587 7.624 -0.110 1.00 0.00 H ATOM 748 HB2 ARG A 52 -19.149 5.555 2.053 1.00 0.00 H ATOM 749 HB3 ARG A 52 -18.224 7.034 1.859 1.00 0.00 H ATOM 750 HG2 ARG A 52 -21.165 7.276 2.057 1.00 0.00 H ATOM 751 HG3 ARG A 52 -20.277 6.855 3.529 1.00 0.00 H ATOM 752 HD2 ARG A 52 -20.648 9.299 3.249 1.00 0.00 H ATOM 753 HD3 ARG A 52 -18.951 8.860 3.356 1.00 0.00 H ATOM 754 HE ARG A 52 -18.645 9.515 1.158 1.00 0.00 H ATOM 755 HH11 ARG A 52 -22.085 9.462 1.804 1.00 0.00 H ATOM 756 HH12 ARG A 52 -22.478 10.561 0.531 1.00 0.00 H ATOM 757 HH21 ARG A 52 -19.166 10.933 -0.573 1.00 0.00 H ATOM 758 HH22 ARG A 52 -20.814 11.396 -0.836 1.00 0.00 H ATOM 759 N ILE A 53 -17.692 6.599 -1.285 1.00 0.00 N ATOM 760 CA ILE A 53 -16.706 5.996 -2.120 1.00 0.00 C ATOM 761 C ILE A 53 -15.381 6.656 -1.895 1.00 0.00 C ATOM 762 O ILE A 53 -15.203 7.843 -2.189 1.00 0.00 O ATOM 763 CB ILE A 53 -17.112 6.085 -3.611 1.00 0.00 C ATOM 764 CG1 ILE A 53 -18.393 5.277 -3.846 1.00 0.00 C ATOM 765 CG2 ILE A 53 -15.990 5.580 -4.512 1.00 0.00 C ATOM 766 CD1 ILE A 53 -19.038 5.516 -5.188 1.00 0.00 C ATOM 767 H ILE A 53 -17.740 7.576 -1.244 1.00 0.00 H ATOM 768 HA ILE A 53 -16.630 4.956 -1.850 1.00 0.00 H ATOM 769 HB ILE A 53 -17.303 7.121 -3.853 1.00 0.00 H ATOM 770 HG12 ILE A 53 -18.159 4.227 -3.778 1.00 0.00 H ATOM 771 HG13 ILE A 53 -19.112 5.528 -3.077 1.00 0.00 H ATOM 772 HG21 ILE A 53 -15.793 4.539 -4.297 1.00 0.00 H ATOM 773 HG22 ILE A 53 -15.098 6.157 -4.325 1.00 0.00 H ATOM 774 HG23 ILE A 53 -16.281 5.688 -5.550 1.00 0.00 H ATOM 775 HD11 ILE A 53 -18.315 5.359 -5.972 1.00 0.00 H ATOM 776 HD12 ILE A 53 -19.411 6.530 -5.221 1.00 0.00 H ATOM 777 HD13 ILE A 53 -19.860 4.829 -5.305 1.00 0.00 H ATOM 778 N THR A 54 -14.468 5.907 -1.349 1.00 0.00 N ATOM 779 CA THR A 54 -13.166 6.411 -1.083 1.00 0.00 C ATOM 780 C THR A 54 -12.127 5.565 -1.806 1.00 0.00 C ATOM 781 O THR A 54 -11.745 4.482 -1.347 1.00 0.00 O ATOM 782 CB THR A 54 -12.891 6.441 0.440 1.00 0.00 C ATOM 783 OG1 THR A 54 -13.082 5.138 1.014 1.00 0.00 O ATOM 784 CG2 THR A 54 -13.817 7.431 1.135 1.00 0.00 C ATOM 785 H THR A 54 -14.679 4.973 -1.120 1.00 0.00 H ATOM 786 HA THR A 54 -13.119 7.423 -1.459 1.00 0.00 H ATOM 787 HB THR A 54 -11.877 6.757 0.600 1.00 0.00 H ATOM 788 HG1 THR A 54 -13.441 4.543 0.350 1.00 0.00 H ATOM 789 HG21 THR A 54 -13.576 7.474 2.188 1.00 0.00 H ATOM 790 HG22 THR A 54 -14.842 7.109 1.014 1.00 0.00 H ATOM 791 HG23 THR A 54 -13.693 8.411 0.699 1.00 0.00 H ATOM 792 N VAL A 55 -11.706 6.045 -2.956 1.00 0.00 N ATOM 793 CA VAL A 55 -10.722 5.350 -3.763 1.00 0.00 C ATOM 794 C VAL A 55 -9.806 6.342 -4.494 1.00 0.00 C ATOM 795 O VAL A 55 -10.136 6.845 -5.571 1.00 0.00 O ATOM 796 CB VAL A 55 -11.393 4.357 -4.768 1.00 0.00 C ATOM 797 CG1 VAL A 55 -12.475 5.040 -5.593 1.00 0.00 C ATOM 798 CG2 VAL A 55 -10.355 3.708 -5.673 1.00 0.00 C ATOM 799 H VAL A 55 -12.078 6.898 -3.280 1.00 0.00 H ATOM 800 HA VAL A 55 -10.111 4.775 -3.082 1.00 0.00 H ATOM 801 HB VAL A 55 -11.871 3.576 -4.190 1.00 0.00 H ATOM 802 HG11 VAL A 55 -12.040 5.871 -6.129 1.00 0.00 H ATOM 803 HG12 VAL A 55 -13.257 5.399 -4.940 1.00 0.00 H ATOM 804 HG13 VAL A 55 -12.889 4.333 -6.301 1.00 0.00 H ATOM 805 HG21 VAL A 55 -10.846 3.038 -6.363 1.00 0.00 H ATOM 806 HG22 VAL A 55 -9.648 3.153 -5.072 1.00 0.00 H ATOM 807 HG23 VAL A 55 -9.836 4.479 -6.226 1.00 0.00 H