ATOM 1 N GLY A 1 -15.018 -5.883 19.229 1.00 0.00 N ATOM 2 CA GLY A 1 -14.249 -6.735 20.119 1.00 0.00 C ATOM 3 C GLY A 1 -12.938 -7.181 19.505 1.00 0.00 C ATOM 4 O GLY A 1 -11.876 -6.663 19.851 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.717 -4.966 19.051 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.044 -6.193 21.029 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.838 -7.610 20.357 1.00 0.00 H ATOM 8 N SER A 2 -13.010 -8.143 18.592 1.00 0.00 N ATOM 9 CA SER A 2 -11.818 -8.663 17.933 1.00 0.00 C ATOM 10 C SER A 2 -12.044 -8.801 16.430 1.00 0.00 C ATOM 11 O SER A 2 -13.120 -9.201 15.987 1.00 0.00 O ATOM 12 CB SER A 2 -11.429 -10.018 18.528 1.00 0.00 C ATOM 13 OG SER A 2 -12.261 -11.051 18.030 1.00 0.00 O ATOM 14 H SER A 2 -13.886 -8.516 18.358 1.00 0.00 H ATOM 15 HA SER A 2 -11.014 -7.962 18.101 1.00 0.00 H ATOM 16 HB2 SER A 2 -10.405 -10.242 18.270 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.529 -9.977 19.603 1.00 0.00 H ATOM 18 HG SER A 2 -12.199 -11.079 17.072 1.00 0.00 H ATOM 19 N SER A 3 -11.021 -8.466 15.651 1.00 0.00 N ATOM 20 CA SER A 3 -11.107 -8.548 14.197 1.00 0.00 C ATOM 21 C SER A 3 -9.859 -9.203 13.614 1.00 0.00 C ATOM 22 O SER A 3 -8.762 -8.655 13.694 1.00 0.00 O ATOM 23 CB SER A 3 -11.292 -7.154 13.596 1.00 0.00 C ATOM 24 OG SER A 3 -10.090 -6.406 13.663 1.00 0.00 O ATOM 25 H SER A 3 -10.188 -8.154 16.064 1.00 0.00 H ATOM 26 HA SER A 3 -11.967 -9.153 13.950 1.00 0.00 H ATOM 27 HB2 SER A 3 -11.588 -7.246 12.563 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.061 -6.627 14.145 1.00 0.00 H ATOM 29 HG SER A 3 -9.440 -6.791 13.072 1.00 0.00 H ATOM 30 N GLY A 4 -10.037 -10.384 13.028 1.00 0.00 N ATOM 31 CA GLY A 4 -8.918 -11.096 12.440 1.00 0.00 C ATOM 32 C GLY A 4 -8.451 -10.472 11.140 1.00 0.00 C ATOM 33 O GLY A 4 -9.252 -9.917 10.387 1.00 0.00 O ATOM 34 H GLY A 4 -10.936 -10.774 12.994 1.00 0.00 H ATOM 35 HA2 GLY A 4 -8.097 -11.097 13.142 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.216 -12.117 12.249 1.00 0.00 H ATOM 37 N SER A 5 -7.152 -10.561 10.875 1.00 0.00 N ATOM 38 CA SER A 5 -6.579 -9.995 9.660 1.00 0.00 C ATOM 39 C SER A 5 -6.907 -10.864 8.449 1.00 0.00 C ATOM 40 O SER A 5 -6.162 -11.784 8.112 1.00 0.00 O ATOM 41 CB SER A 5 -5.062 -9.853 9.804 1.00 0.00 C ATOM 42 OG SER A 5 -4.681 -8.489 9.864 1.00 0.00 O ATOM 43 H SER A 5 -6.564 -11.015 11.515 1.00 0.00 H ATOM 44 HA SER A 5 -7.011 -9.016 9.514 1.00 0.00 H ATOM 45 HB2 SER A 5 -4.741 -10.344 10.710 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.578 -10.312 8.954 1.00 0.00 H ATOM 47 HG SER A 5 -3.733 -8.416 9.736 1.00 0.00 H ATOM 48 N SER A 6 -8.027 -10.563 7.800 1.00 0.00 N ATOM 49 CA SER A 6 -8.457 -11.319 6.629 1.00 0.00 C ATOM 50 C SER A 6 -9.548 -10.569 5.870 1.00 0.00 C ATOM 51 O SER A 6 -9.427 -10.319 4.671 1.00 0.00 O ATOM 52 CB SER A 6 -8.967 -12.700 7.045 1.00 0.00 C ATOM 53 OG SER A 6 -8.803 -13.641 5.998 1.00 0.00 O ATOM 54 H SER A 6 -8.578 -9.818 8.117 1.00 0.00 H ATOM 55 HA SER A 6 -7.602 -11.440 5.981 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.415 -13.039 7.908 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.017 -12.634 7.292 1.00 0.00 H ATOM 58 HG SER A 6 -9.390 -14.385 6.142 1.00 0.00 H ATOM 59 N GLY A 7 -10.615 -10.213 6.579 1.00 0.00 N ATOM 60 CA GLY A 7 -11.714 -9.496 5.956 1.00 0.00 C ATOM 61 C GLY A 7 -11.431 -8.013 5.814 1.00 0.00 C ATOM 62 O GLY A 7 -10.307 -7.615 5.508 1.00 0.00 O ATOM 63 H GLY A 7 -10.658 -10.440 7.531 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.892 -9.913 4.977 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.600 -9.625 6.559 1.00 0.00 H ATOM 66 N VAL A 8 -12.454 -7.194 6.035 1.00 0.00 N ATOM 67 CA VAL A 8 -12.311 -5.747 5.930 1.00 0.00 C ATOM 68 C VAL A 8 -11.567 -5.179 7.133 1.00 0.00 C ATOM 69 O VAL A 8 -11.360 -3.970 7.236 1.00 0.00 O ATOM 70 CB VAL A 8 -13.682 -5.054 5.813 1.00 0.00 C ATOM 71 CG1 VAL A 8 -14.285 -5.292 4.436 1.00 0.00 C ATOM 72 CG2 VAL A 8 -14.620 -5.542 6.906 1.00 0.00 C ATOM 73 H VAL A 8 -13.325 -7.571 6.275 1.00 0.00 H ATOM 74 HA VAL A 8 -11.745 -5.531 5.035 1.00 0.00 H ATOM 75 HB VAL A 8 -13.537 -3.991 5.940 1.00 0.00 H ATOM 76 HG11 VAL A 8 -15.328 -5.553 4.542 1.00 0.00 H ATOM 77 HG12 VAL A 8 -14.195 -4.394 3.844 1.00 0.00 H ATOM 78 HG13 VAL A 8 -13.759 -6.099 3.949 1.00 0.00 H ATOM 79 HG21 VAL A 8 -14.059 -5.704 7.815 1.00 0.00 H ATOM 80 HG22 VAL A 8 -15.385 -4.800 7.083 1.00 0.00 H ATOM 81 HG23 VAL A 8 -15.081 -6.468 6.599 1.00 0.00 H ATOM 82 N GLY A 9 -11.168 -6.060 8.045 1.00 0.00 N ATOM 83 CA GLY A 9 -10.451 -5.628 9.231 1.00 0.00 C ATOM 84 C GLY A 9 -9.049 -5.144 8.917 1.00 0.00 C ATOM 85 O GLY A 9 -8.526 -4.254 9.587 1.00 0.00 O ATOM 86 H GLY A 9 -11.360 -7.012 7.911 1.00 0.00 H ATOM 87 HA2 GLY A 9 -11.001 -4.825 9.698 1.00 0.00 H ATOM 88 HA3 GLY A 9 -10.387 -6.456 9.921 1.00 0.00 H ATOM 89 N THR A 10 -8.436 -5.733 7.894 1.00 0.00 N ATOM 90 CA THR A 10 -7.086 -5.361 7.494 1.00 0.00 C ATOM 91 C THR A 10 -7.082 -4.034 6.743 1.00 0.00 C ATOM 92 O THR A 10 -6.206 -3.194 6.952 1.00 0.00 O ATOM 93 CB THR A 10 -6.443 -6.443 6.607 1.00 0.00 C ATOM 94 OG1 THR A 10 -6.361 -7.680 7.324 1.00 0.00 O ATOM 95 CG2 THR A 10 -5.053 -6.019 6.157 1.00 0.00 C ATOM 96 H THR A 10 -8.905 -6.437 7.398 1.00 0.00 H ATOM 97 HA THR A 10 -6.489 -5.257 8.389 1.00 0.00 H ATOM 98 HB THR A 10 -7.061 -6.583 5.732 1.00 0.00 H ATOM 99 HG1 THR A 10 -7.118 -8.228 7.103 1.00 0.00 H ATOM 100 HG21 THR A 10 -4.519 -6.878 5.780 1.00 0.00 H ATOM 101 HG22 THR A 10 -4.515 -5.600 6.995 1.00 0.00 H ATOM 102 HG23 THR A 10 -5.138 -5.277 5.378 1.00 0.00 H ATOM 103 N ILE A 11 -8.065 -3.853 5.868 1.00 0.00 N ATOM 104 CA ILE A 11 -8.174 -2.628 5.086 1.00 0.00 C ATOM 105 C ILE A 11 -8.342 -1.411 5.991 1.00 0.00 C ATOM 106 O ILE A 11 -7.608 -0.430 5.870 1.00 0.00 O ATOM 107 CB ILE A 11 -9.360 -2.690 4.105 1.00 0.00 C ATOM 108 CG1 ILE A 11 -9.193 -3.869 3.145 1.00 0.00 C ATOM 109 CG2 ILE A 11 -9.478 -1.384 3.333 1.00 0.00 C ATOM 110 CD1 ILE A 11 -10.421 -4.748 3.047 1.00 0.00 C ATOM 111 H ILE A 11 -8.733 -4.559 5.745 1.00 0.00 H ATOM 112 HA ILE A 11 -7.265 -2.516 4.514 1.00 0.00 H ATOM 113 HB ILE A 11 -10.266 -2.825 4.676 1.00 0.00 H ATOM 114 HG12 ILE A 11 -8.977 -3.494 2.157 1.00 0.00 H ATOM 115 HG13 ILE A 11 -8.370 -4.484 3.480 1.00 0.00 H ATOM 116 HG21 ILE A 11 -8.510 -1.109 2.942 1.00 0.00 H ATOM 117 HG22 ILE A 11 -10.173 -1.511 2.517 1.00 0.00 H ATOM 118 HG23 ILE A 11 -9.835 -0.608 3.992 1.00 0.00 H ATOM 119 HD11 ILE A 11 -10.273 -5.640 3.638 1.00 0.00 H ATOM 120 HD12 ILE A 11 -11.281 -4.209 3.417 1.00 0.00 H ATOM 121 HD13 ILE A 11 -10.586 -5.024 2.016 1.00 0.00 H ATOM 122 N ASP A 12 -9.310 -1.485 6.898 1.00 0.00 N ATOM 123 CA ASP A 12 -9.572 -0.391 7.826 1.00 0.00 C ATOM 124 C ASP A 12 -8.268 0.204 8.348 1.00 0.00 C ATOM 125 O ASP A 12 -8.167 1.411 8.562 1.00 0.00 O ATOM 126 CB ASP A 12 -10.427 -0.880 8.995 1.00 0.00 C ATOM 127 CG ASP A 12 -11.304 0.216 9.570 1.00 0.00 C ATOM 128 OD1 ASP A 12 -10.848 1.378 9.615 1.00 0.00 O ATOM 129 OD2 ASP A 12 -12.445 -0.088 9.973 1.00 0.00 O ATOM 130 H ASP A 12 -9.861 -2.294 6.944 1.00 0.00 H ATOM 131 HA ASP A 12 -10.113 0.375 7.291 1.00 0.00 H ATOM 132 HB2 ASP A 12 -11.065 -1.683 8.655 1.00 0.00 H ATOM 133 HB3 ASP A 12 -9.779 -1.246 9.778 1.00 0.00 H ATOM 134 N GLN A 13 -7.272 -0.654 8.550 1.00 0.00 N ATOM 135 CA GLN A 13 -5.975 -0.213 9.049 1.00 0.00 C ATOM 136 C GLN A 13 -5.077 0.242 7.904 1.00 0.00 C ATOM 137 O GLN A 13 -4.439 1.293 7.980 1.00 0.00 O ATOM 138 CB GLN A 13 -5.295 -1.340 9.829 1.00 0.00 C ATOM 139 CG GLN A 13 -5.987 -1.677 11.140 1.00 0.00 C ATOM 140 CD GLN A 13 -5.050 -1.606 12.330 1.00 0.00 C ATOM 141 OE1 GLN A 13 -4.467 -2.611 12.736 1.00 0.00 O ATOM 142 NE2 GLN A 13 -4.901 -0.414 12.896 1.00 0.00 N ATOM 143 H GLN A 13 -7.414 -1.604 8.362 1.00 0.00 H ATOM 144 HA GLN A 13 -6.141 0.622 9.713 1.00 0.00 H ATOM 145 HB2 GLN A 13 -5.280 -2.228 9.216 1.00 0.00 H ATOM 146 HB3 GLN A 13 -4.279 -1.047 10.049 1.00 0.00 H ATOM 147 HG2 GLN A 13 -6.795 -0.976 11.296 1.00 0.00 H ATOM 148 HG3 GLN A 13 -6.387 -2.677 11.074 1.00 0.00 H ATOM 149 HE21 GLN A 13 -5.399 0.343 12.520 1.00 0.00 H ATOM 150 HE22 GLN A 13 -4.302 -0.340 13.667 1.00 0.00 H ATOM 151 N LEU A 14 -5.032 -0.555 6.841 1.00 0.00 N ATOM 152 CA LEU A 14 -4.212 -0.234 5.678 1.00 0.00 C ATOM 153 C LEU A 14 -4.490 1.185 5.191 1.00 0.00 C ATOM 154 O LEU A 14 -3.613 2.048 5.229 1.00 0.00 O ATOM 155 CB LEU A 14 -4.477 -1.233 4.551 1.00 0.00 C ATOM 156 CG LEU A 14 -3.812 -0.924 3.210 1.00 0.00 C ATOM 157 CD1 LEU A 14 -2.303 -0.829 3.371 1.00 0.00 C ATOM 158 CD2 LEU A 14 -4.175 -1.983 2.179 1.00 0.00 C ATOM 159 H LEU A 14 -5.562 -1.378 6.838 1.00 0.00 H ATOM 160 HA LEU A 14 -3.176 -0.304 5.974 1.00 0.00 H ATOM 161 HB2 LEU A 14 -4.127 -2.200 4.878 1.00 0.00 H ATOM 162 HB3 LEU A 14 -5.546 -1.274 4.391 1.00 0.00 H ATOM 163 HG LEU A 14 -4.171 0.031 2.849 1.00 0.00 H ATOM 164 HD11 LEU A 14 -2.072 -0.267 4.264 1.00 0.00 H ATOM 165 HD12 LEU A 14 -1.881 -0.330 2.512 1.00 0.00 H ATOM 166 HD13 LEU A 14 -1.887 -1.821 3.451 1.00 0.00 H ATOM 167 HD21 LEU A 14 -4.628 -2.828 2.675 1.00 0.00 H ATOM 168 HD22 LEU A 14 -3.280 -2.305 1.665 1.00 0.00 H ATOM 169 HD23 LEU A 14 -4.871 -1.567 1.465 1.00 0.00 H ATOM 170 N VAL A 15 -5.716 1.419 4.735 1.00 0.00 N ATOM 171 CA VAL A 15 -6.111 2.733 4.243 1.00 0.00 C ATOM 172 C VAL A 15 -5.597 3.840 5.157 1.00 0.00 C ATOM 173 O VAL A 15 -5.049 4.841 4.694 1.00 0.00 O ATOM 174 CB VAL A 15 -7.641 2.851 4.122 1.00 0.00 C ATOM 175 CG1 VAL A 15 -8.058 4.310 4.015 1.00 0.00 C ATOM 176 CG2 VAL A 15 -8.144 2.056 2.927 1.00 0.00 C ATOM 177 H VAL A 15 -6.371 0.690 4.728 1.00 0.00 H ATOM 178 HA VAL A 15 -5.682 2.865 3.260 1.00 0.00 H ATOM 179 HB VAL A 15 -8.086 2.438 5.015 1.00 0.00 H ATOM 180 HG11 VAL A 15 -8.923 4.391 3.374 1.00 0.00 H ATOM 181 HG12 VAL A 15 -8.300 4.690 4.997 1.00 0.00 H ATOM 182 HG13 VAL A 15 -7.246 4.886 3.597 1.00 0.00 H ATOM 183 HG21 VAL A 15 -8.635 2.721 2.233 1.00 0.00 H ATOM 184 HG22 VAL A 15 -7.310 1.575 2.437 1.00 0.00 H ATOM 185 HG23 VAL A 15 -8.844 1.305 3.263 1.00 0.00 H ATOM 186 N LYS A 16 -5.777 3.652 6.461 1.00 0.00 N ATOM 187 CA LYS A 16 -5.331 4.633 7.444 1.00 0.00 C ATOM 188 C LYS A 16 -3.873 5.014 7.209 1.00 0.00 C ATOM 189 O LYS A 16 -3.486 6.169 7.391 1.00 0.00 O ATOM 190 CB LYS A 16 -5.502 4.080 8.861 1.00 0.00 C ATOM 191 CG LYS A 16 -4.189 3.750 9.548 1.00 0.00 C ATOM 192 CD LYS A 16 -4.415 3.055 10.880 1.00 0.00 C ATOM 193 CE LYS A 16 -3.529 3.636 11.971 1.00 0.00 C ATOM 194 NZ LYS A 16 -4.195 4.758 12.688 1.00 0.00 N ATOM 195 H LYS A 16 -6.220 2.833 6.770 1.00 0.00 H ATOM 196 HA LYS A 16 -5.943 5.515 7.334 1.00 0.00 H ATOM 197 HB2 LYS A 16 -6.025 4.811 9.459 1.00 0.00 H ATOM 198 HB3 LYS A 16 -6.095 3.177 8.812 1.00 0.00 H ATOM 199 HG2 LYS A 16 -3.611 3.101 8.909 1.00 0.00 H ATOM 200 HG3 LYS A 16 -3.644 4.668 9.720 1.00 0.00 H ATOM 201 HD2 LYS A 16 -5.448 3.177 11.169 1.00 0.00 H ATOM 202 HD3 LYS A 16 -4.193 2.003 10.769 1.00 0.00 H ATOM 203 HE2 LYS A 16 -3.293 2.856 12.679 1.00 0.00 H ATOM 204 HE3 LYS A 16 -2.617 4.000 11.520 1.00 0.00 H ATOM 205 HZ1 LYS A 16 -3.553 5.574 12.750 1.00 0.00 H ATOM 206 HZ2 LYS A 16 -4.454 4.462 13.652 1.00 0.00 H ATOM 207 HZ3 LYS A 16 -5.056 5.046 12.182 1.00 0.00 H ATOM 208 N ARG A 17 -3.069 4.037 6.803 1.00 0.00 N ATOM 209 CA ARG A 17 -1.653 4.271 6.542 1.00 0.00 C ATOM 210 C ARG A 17 -1.466 5.198 5.345 1.00 0.00 C ATOM 211 O ARG A 17 -1.056 6.349 5.494 1.00 0.00 O ATOM 212 CB ARG A 17 -0.933 2.945 6.292 1.00 0.00 C ATOM 213 CG ARG A 17 -1.335 1.841 7.256 1.00 0.00 C ATOM 214 CD ARG A 17 -0.526 0.575 7.022 1.00 0.00 C ATOM 215 NE ARG A 17 -0.416 -0.235 8.232 1.00 0.00 N ATOM 216 CZ ARG A 17 0.261 0.144 9.311 1.00 0.00 C ATOM 217 NH1 ARG A 17 0.883 1.314 9.330 1.00 0.00 N ATOM 218 NH2 ARG A 17 0.315 -0.649 10.374 1.00 0.00 N ATOM 219 H ARG A 17 -3.436 3.137 6.675 1.00 0.00 H ATOM 220 HA ARG A 17 -1.228 4.742 7.416 1.00 0.00 H ATOM 221 HB2 ARG A 17 -1.153 2.613 5.288 1.00 0.00 H ATOM 222 HB3 ARG A 17 0.130 3.104 6.384 1.00 0.00 H ATOM 223 HG2 ARG A 17 -1.167 2.181 8.267 1.00 0.00 H ATOM 224 HG3 ARG A 17 -2.383 1.620 7.117 1.00 0.00 H ATOM 225 HD2 ARG A 17 -1.010 -0.009 6.253 1.00 0.00 H ATOM 226 HD3 ARG A 17 0.464 0.853 6.694 1.00 0.00 H ATOM 227 HE ARG A 17 -0.868 -1.104 8.240 1.00 0.00 H ATOM 228 HH11 ARG A 17 0.843 1.914 8.531 1.00 0.00 H ATOM 229 HH12 ARG A 17 1.391 1.598 10.144 1.00 0.00 H ATOM 230 HH21 ARG A 17 -0.153 -1.532 10.364 1.00 0.00 H ATOM 231 HH22 ARG A 17 0.824 -0.363 11.185 1.00 0.00 H ATOM 232 N VAL A 18 -1.771 4.688 4.155 1.00 0.00 N ATOM 233 CA VAL A 18 -1.638 5.470 2.932 1.00 0.00 C ATOM 234 C VAL A 18 -2.066 6.916 3.154 1.00 0.00 C ATOM 235 O VAL A 18 -1.615 7.822 2.453 1.00 0.00 O ATOM 236 CB VAL A 18 -2.474 4.868 1.787 1.00 0.00 C ATOM 237 CG1 VAL A 18 -1.945 3.496 1.403 1.00 0.00 C ATOM 238 CG2 VAL A 18 -3.942 4.791 2.184 1.00 0.00 C ATOM 239 H VAL A 18 -2.094 3.765 4.099 1.00 0.00 H ATOM 240 HA VAL A 18 -0.598 5.454 2.637 1.00 0.00 H ATOM 241 HB VAL A 18 -2.390 5.516 0.927 1.00 0.00 H ATOM 242 HG11 VAL A 18 -2.406 3.177 0.479 1.00 0.00 H ATOM 243 HG12 VAL A 18 -0.874 3.547 1.272 1.00 0.00 H ATOM 244 HG13 VAL A 18 -2.179 2.787 2.183 1.00 0.00 H ATOM 245 HG21 VAL A 18 -4.247 5.732 2.613 1.00 0.00 H ATOM 246 HG22 VAL A 18 -4.541 4.582 1.310 1.00 0.00 H ATOM 247 HG23 VAL A 18 -4.077 4.002 2.909 1.00 0.00 H ATOM 248 N ILE A 19 -2.939 7.125 4.134 1.00 0.00 N ATOM 249 CA ILE A 19 -3.427 8.461 4.450 1.00 0.00 C ATOM 250 C ILE A 19 -2.367 9.274 5.183 1.00 0.00 C ATOM 251 O ILE A 19 -1.934 10.322 4.705 1.00 0.00 O ATOM 252 CB ILE A 19 -4.703 8.405 5.311 1.00 0.00 C ATOM 253 CG1 ILE A 19 -5.833 7.717 4.543 1.00 0.00 C ATOM 254 CG2 ILE A 19 -5.118 9.807 5.733 1.00 0.00 C ATOM 255 CD1 ILE A 19 -6.606 8.651 3.639 1.00 0.00 C ATOM 256 H ILE A 19 -3.262 6.361 4.657 1.00 0.00 H ATOM 257 HA ILE A 19 -3.667 8.956 3.519 1.00 0.00 H ATOM 258 HB ILE A 19 -4.484 7.838 6.202 1.00 0.00 H ATOM 259 HG12 ILE A 19 -5.419 6.931 3.932 1.00 0.00 H ATOM 260 HG13 ILE A 19 -6.529 7.288 5.251 1.00 0.00 H ATOM 261 HG21 ILE A 19 -5.125 10.455 4.870 1.00 0.00 H ATOM 262 HG22 ILE A 19 -6.108 9.774 6.165 1.00 0.00 H ATOM 263 HG23 ILE A 19 -4.419 10.186 6.463 1.00 0.00 H ATOM 264 HD11 ILE A 19 -5.949 9.033 2.870 1.00 0.00 H ATOM 265 HD12 ILE A 19 -7.424 8.116 3.181 1.00 0.00 H ATOM 266 HD13 ILE A 19 -6.995 9.475 4.219 1.00 0.00 H ATOM 267 N GLU A 20 -1.952 8.783 6.346 1.00 0.00 N ATOM 268 CA GLU A 20 -0.940 9.466 7.147 1.00 0.00 C ATOM 269 C GLU A 20 0.445 9.296 6.530 1.00 0.00 C ATOM 270 O GLU A 20 1.403 9.947 6.943 1.00 0.00 O ATOM 271 CB GLU A 20 -0.944 8.929 8.579 1.00 0.00 C ATOM 272 CG GLU A 20 -2.323 8.531 9.077 1.00 0.00 C ATOM 273 CD GLU A 20 -2.677 9.187 10.398 1.00 0.00 C ATOM 274 OE1 GLU A 20 -2.625 10.433 10.473 1.00 0.00 O ATOM 275 OE2 GLU A 20 -3.004 8.455 11.356 1.00 0.00 O ATOM 276 H GLU A 20 -2.335 7.944 6.675 1.00 0.00 H ATOM 277 HA GLU A 20 -1.187 10.517 7.165 1.00 0.00 H ATOM 278 HB2 GLU A 20 -0.302 8.060 8.626 1.00 0.00 H ATOM 279 HB3 GLU A 20 -0.551 9.691 9.236 1.00 0.00 H ATOM 280 HG2 GLU A 20 -3.056 8.823 8.340 1.00 0.00 H ATOM 281 HG3 GLU A 20 -2.350 7.459 9.206 1.00 0.00 H ATOM 282 N GLY A 21 0.542 8.414 5.539 1.00 0.00 N ATOM 283 CA GLY A 21 1.813 8.174 4.882 1.00 0.00 C ATOM 284 C GLY A 21 2.757 7.346 5.732 1.00 0.00 C ATOM 285 O GLY A 21 3.856 7.003 5.295 1.00 0.00 O ATOM 286 H GLY A 21 -0.256 7.924 5.252 1.00 0.00 H ATOM 287 HA2 GLY A 21 1.633 7.655 3.953 1.00 0.00 H ATOM 288 HA3 GLY A 21 2.280 9.124 4.667 1.00 0.00 H ATOM 289 N SER A 22 2.328 7.026 6.948 1.00 0.00 N ATOM 290 CA SER A 22 3.146 6.238 7.863 1.00 0.00 C ATOM 291 C SER A 22 3.891 5.137 7.116 1.00 0.00 C ATOM 292 O SER A 22 4.950 4.681 7.550 1.00 0.00 O ATOM 293 CB SER A 22 2.273 5.625 8.961 1.00 0.00 C ATOM 294 OG SER A 22 3.032 4.765 9.794 1.00 0.00 O ATOM 295 H SER A 22 1.443 7.330 7.238 1.00 0.00 H ATOM 296 HA SER A 22 3.868 6.900 8.317 1.00 0.00 H ATOM 297 HB2 SER A 22 1.854 6.414 9.566 1.00 0.00 H ATOM 298 HB3 SER A 22 1.476 5.056 8.506 1.00 0.00 H ATOM 299 HG SER A 22 2.516 4.534 10.570 1.00 0.00 H ATOM 300 N LEU A 23 3.330 4.712 5.988 1.00 0.00 N ATOM 301 CA LEU A 23 3.940 3.664 5.178 1.00 0.00 C ATOM 302 C LEU A 23 4.692 4.261 3.992 1.00 0.00 C ATOM 303 O LEU A 23 4.218 5.200 3.352 1.00 0.00 O ATOM 304 CB LEU A 23 2.871 2.689 4.680 1.00 0.00 C ATOM 305 CG LEU A 23 2.241 3.017 3.326 1.00 0.00 C ATOM 306 CD1 LEU A 23 1.630 1.771 2.706 1.00 0.00 C ATOM 307 CD2 LEU A 23 1.193 4.110 3.476 1.00 0.00 C ATOM 308 H LEU A 23 2.487 5.113 5.693 1.00 0.00 H ATOM 309 HA LEU A 23 4.641 3.129 5.800 1.00 0.00 H ATOM 310 HB2 LEU A 23 3.322 1.712 4.607 1.00 0.00 H ATOM 311 HB3 LEU A 23 2.080 2.664 5.416 1.00 0.00 H ATOM 312 HG LEU A 23 3.010 3.379 2.657 1.00 0.00 H ATOM 313 HD11 LEU A 23 2.294 1.383 1.948 1.00 0.00 H ATOM 314 HD12 LEU A 23 0.679 2.021 2.258 1.00 0.00 H ATOM 315 HD13 LEU A 23 1.481 1.024 3.472 1.00 0.00 H ATOM 316 HD21 LEU A 23 1.445 4.940 2.832 1.00 0.00 H ATOM 317 HD22 LEU A 23 1.166 4.446 4.503 1.00 0.00 H ATOM 318 HD23 LEU A 23 0.224 3.720 3.199 1.00 0.00 H ATOM 319 N SER A 24 5.865 3.706 3.703 1.00 0.00 N ATOM 320 CA SER A 24 6.683 4.184 2.594 1.00 0.00 C ATOM 321 C SER A 24 5.881 4.207 1.296 1.00 0.00 C ATOM 322 O SER A 24 4.865 3.527 1.153 1.00 0.00 O ATOM 323 CB SER A 24 7.921 3.300 2.426 1.00 0.00 C ATOM 324 OG SER A 24 9.091 3.974 2.853 1.00 0.00 O ATOM 325 H SER A 24 6.189 2.961 4.249 1.00 0.00 H ATOM 326 HA SER A 24 7.000 5.191 2.825 1.00 0.00 H ATOM 327 HB2 SER A 24 7.801 2.403 3.016 1.00 0.00 H ATOM 328 HB3 SER A 24 8.031 3.034 1.386 1.00 0.00 H ATOM 329 HG SER A 24 8.908 4.451 3.667 1.00 0.00 H ATOM 330 N PRO A 25 6.347 5.008 0.327 1.00 0.00 N ATOM 331 CA PRO A 25 5.689 5.139 -0.976 1.00 0.00 C ATOM 332 C PRO A 25 5.821 3.877 -1.822 1.00 0.00 C ATOM 333 O PRO A 25 5.010 3.627 -2.714 1.00 0.00 O ATOM 334 CB PRO A 25 6.435 6.303 -1.634 1.00 0.00 C ATOM 335 CG PRO A 25 7.775 6.311 -0.984 1.00 0.00 C ATOM 336 CD PRO A 25 7.552 5.848 0.429 1.00 0.00 C ATOM 337 HA PRO A 25 4.645 5.393 -0.870 1.00 0.00 H ATOM 338 HB2 PRO A 25 6.511 6.130 -2.699 1.00 0.00 H ATOM 339 HB3 PRO A 25 5.902 7.225 -1.452 1.00 0.00 H ATOM 340 HG2 PRO A 25 8.437 5.633 -1.502 1.00 0.00 H ATOM 341 HG3 PRO A 25 8.181 7.312 -0.991 1.00 0.00 H ATOM 342 HD2 PRO A 25 8.398 5.269 0.774 1.00 0.00 H ATOM 343 HD3 PRO A 25 7.380 6.692 1.080 1.00 0.00 H ATOM 344 N LYS A 26 6.848 3.084 -1.536 1.00 0.00 N ATOM 345 CA LYS A 26 7.085 1.845 -2.268 1.00 0.00 C ATOM 346 C LYS A 26 6.230 0.711 -1.710 1.00 0.00 C ATOM 347 O LYS A 26 5.776 -0.158 -2.454 1.00 0.00 O ATOM 348 CB LYS A 26 8.565 1.464 -2.200 1.00 0.00 C ATOM 349 CG LYS A 26 8.952 0.350 -3.156 1.00 0.00 C ATOM 350 CD LYS A 26 8.902 0.815 -4.603 1.00 0.00 C ATOM 351 CE LYS A 26 9.588 -0.177 -5.530 1.00 0.00 C ATOM 352 NZ LYS A 26 8.651 -1.233 -6.002 1.00 0.00 N ATOM 353 H LYS A 26 7.460 3.337 -0.813 1.00 0.00 H ATOM 354 HA LYS A 26 6.812 2.012 -3.299 1.00 0.00 H ATOM 355 HB2 LYS A 26 9.160 2.335 -2.434 1.00 0.00 H ATOM 356 HB3 LYS A 26 8.796 1.142 -1.194 1.00 0.00 H ATOM 357 HG2 LYS A 26 9.955 0.024 -2.929 1.00 0.00 H ATOM 358 HG3 LYS A 26 8.265 -0.475 -3.029 1.00 0.00 H ATOM 359 HD2 LYS A 26 7.870 0.916 -4.904 1.00 0.00 H ATOM 360 HD3 LYS A 26 9.397 1.772 -4.681 1.00 0.00 H ATOM 361 HE2 LYS A 26 9.974 0.358 -6.384 1.00 0.00 H ATOM 362 HE3 LYS A 26 10.404 -0.641 -4.998 1.00 0.00 H ATOM 363 HZ1 LYS A 26 8.795 -2.107 -5.457 1.00 0.00 H ATOM 364 HZ2 LYS A 26 8.819 -1.436 -7.008 1.00 0.00 H ATOM 365 HZ3 LYS A 26 7.668 -0.920 -5.883 1.00 0.00 H ATOM 366 N GLU A 27 6.016 0.727 -0.399 1.00 0.00 N ATOM 367 CA GLU A 27 5.215 -0.300 0.257 1.00 0.00 C ATOM 368 C GLU A 27 3.844 -0.422 -0.400 1.00 0.00 C ATOM 369 O GLU A 27 3.366 -1.526 -0.664 1.00 0.00 O ATOM 370 CB GLU A 27 5.053 0.019 1.744 1.00 0.00 C ATOM 371 CG GLU A 27 5.957 -0.807 2.645 1.00 0.00 C ATOM 372 CD GLU A 27 5.284 -2.070 3.145 1.00 0.00 C ATOM 373 OE1 GLU A 27 4.056 -2.037 3.374 1.00 0.00 O ATOM 374 OE2 GLU A 27 5.984 -3.091 3.307 1.00 0.00 O ATOM 375 H GLU A 27 6.405 1.447 0.141 1.00 0.00 H ATOM 376 HA GLU A 27 5.735 -1.240 0.154 1.00 0.00 H ATOM 377 HB2 GLU A 27 5.278 1.064 1.903 1.00 0.00 H ATOM 378 HB3 GLU A 27 4.029 -0.167 2.030 1.00 0.00 H ATOM 379 HG2 GLU A 27 6.841 -1.083 2.092 1.00 0.00 H ATOM 380 HG3 GLU A 27 6.240 -0.206 3.497 1.00 0.00 H ATOM 381 N ARG A 28 3.215 0.719 -0.662 1.00 0.00 N ATOM 382 CA ARG A 28 1.898 0.740 -1.287 1.00 0.00 C ATOM 383 C ARG A 28 1.900 -0.055 -2.588 1.00 0.00 C ATOM 384 O ARG A 28 1.013 -0.873 -2.831 1.00 0.00 O ATOM 385 CB ARG A 28 1.463 2.182 -1.558 1.00 0.00 C ATOM 386 CG ARG A 28 1.103 2.957 -0.300 1.00 0.00 C ATOM 387 CD ARG A 28 0.432 4.279 -0.634 1.00 0.00 C ATOM 388 NE ARG A 28 -0.870 4.088 -1.268 1.00 0.00 N ATOM 389 CZ ARG A 28 -1.607 5.084 -1.746 1.00 0.00 C ATOM 390 NH1 ARG A 28 -1.173 6.334 -1.664 1.00 0.00 N ATOM 391 NH2 ARG A 28 -2.782 4.830 -2.310 1.00 0.00 N ATOM 392 H ARG A 28 3.648 1.567 -0.429 1.00 0.00 H ATOM 393 HA ARG A 28 1.198 0.285 -0.601 1.00 0.00 H ATOM 394 HB2 ARG A 28 2.267 2.702 -2.056 1.00 0.00 H ATOM 395 HB3 ARG A 28 0.598 2.168 -2.205 1.00 0.00 H ATOM 396 HG2 ARG A 28 0.426 2.362 0.296 1.00 0.00 H ATOM 397 HG3 ARG A 28 2.005 3.151 0.262 1.00 0.00 H ATOM 398 HD2 ARG A 28 0.297 4.840 0.280 1.00 0.00 H ATOM 399 HD3 ARG A 28 1.071 4.833 -1.304 1.00 0.00 H ATOM 400 HE ARG A 28 -1.210 3.172 -1.339 1.00 0.00 H ATOM 401 HH11 ARG A 28 -0.288 6.528 -1.241 1.00 0.00 H ATOM 402 HH12 ARG A 28 -1.730 7.083 -2.026 1.00 0.00 H ATOM 403 HH21 ARG A 28 -3.112 3.889 -2.374 1.00 0.00 H ATOM 404 HH22 ARG A 28 -3.336 5.580 -2.670 1.00 0.00 H ATOM 405 N THR A 29 2.905 0.191 -3.425 1.00 0.00 N ATOM 406 CA THR A 29 3.021 -0.500 -4.703 1.00 0.00 C ATOM 407 C THR A 29 3.302 -1.984 -4.501 1.00 0.00 C ATOM 408 O THR A 29 3.081 -2.797 -5.400 1.00 0.00 O ATOM 409 CB THR A 29 4.140 0.109 -5.570 1.00 0.00 C ATOM 410 OG1 THR A 29 3.694 1.340 -6.150 1.00 0.00 O ATOM 411 CG2 THR A 29 4.557 -0.855 -6.671 1.00 0.00 C ATOM 412 H THR A 29 3.581 0.855 -3.175 1.00 0.00 H ATOM 413 HA THR A 29 2.085 -0.388 -5.229 1.00 0.00 H ATOM 414 HB THR A 29 4.996 0.305 -4.941 1.00 0.00 H ATOM 415 HG1 THR A 29 2.740 1.314 -6.263 1.00 0.00 H ATOM 416 HG21 THR A 29 3.676 -1.298 -7.114 1.00 0.00 H ATOM 417 HG22 THR A 29 5.179 -1.631 -6.253 1.00 0.00 H ATOM 418 HG23 THR A 29 5.108 -0.319 -7.428 1.00 0.00 H ATOM 419 N LEU A 30 3.790 -2.334 -3.315 1.00 0.00 N ATOM 420 CA LEU A 30 4.101 -3.723 -2.995 1.00 0.00 C ATOM 421 C LEU A 30 2.871 -4.444 -2.452 1.00 0.00 C ATOM 422 O LEU A 30 2.752 -5.664 -2.569 1.00 0.00 O ATOM 423 CB LEU A 30 5.237 -3.789 -1.973 1.00 0.00 C ATOM 424 CG LEU A 30 6.590 -3.247 -2.437 1.00 0.00 C ATOM 425 CD1 LEU A 30 7.553 -3.144 -1.265 1.00 0.00 C ATOM 426 CD2 LEU A 30 7.170 -4.130 -3.532 1.00 0.00 C ATOM 427 H LEU A 30 3.946 -1.643 -2.639 1.00 0.00 H ATOM 428 HA LEU A 30 4.417 -4.210 -3.905 1.00 0.00 H ATOM 429 HB2 LEU A 30 4.935 -3.224 -1.105 1.00 0.00 H ATOM 430 HB3 LEU A 30 5.371 -4.825 -1.697 1.00 0.00 H ATOM 431 HG LEU A 30 6.452 -2.255 -2.844 1.00 0.00 H ATOM 432 HD11 LEU A 30 8.464 -2.666 -1.591 1.00 0.00 H ATOM 433 HD12 LEU A 30 7.778 -4.134 -0.896 1.00 0.00 H ATOM 434 HD13 LEU A 30 7.101 -2.560 -0.477 1.00 0.00 H ATOM 435 HD21 LEU A 30 6.368 -4.624 -4.059 1.00 0.00 H ATOM 436 HD22 LEU A 30 7.820 -4.872 -3.090 1.00 0.00 H ATOM 437 HD23 LEU A 30 7.735 -3.522 -4.223 1.00 0.00 H ATOM 438 N LEU A 31 1.957 -3.682 -1.861 1.00 0.00 N ATOM 439 CA LEU A 31 0.734 -4.248 -1.303 1.00 0.00 C ATOM 440 C LEU A 31 0.078 -5.208 -2.290 1.00 0.00 C ATOM 441 O LEU A 31 -0.466 -6.241 -1.901 1.00 0.00 O ATOM 442 CB LEU A 31 -0.244 -3.133 -0.932 1.00 0.00 C ATOM 443 CG LEU A 31 0.193 -2.206 0.202 1.00 0.00 C ATOM 444 CD1 LEU A 31 -0.724 -0.996 0.287 1.00 0.00 C ATOM 445 CD2 LEU A 31 0.214 -2.955 1.526 1.00 0.00 C ATOM 446 H LEU A 31 2.107 -2.717 -1.799 1.00 0.00 H ATOM 447 HA LEU A 31 0.999 -4.795 -0.411 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.404 -2.527 -1.811 1.00 0.00 H ATOM 449 HB3 LEU A 31 -1.177 -3.595 -0.641 1.00 0.00 H ATOM 450 HG LEU A 31 1.196 -1.850 0.001 1.00 0.00 H ATOM 451 HD11 LEU A 31 -0.913 -0.617 -0.706 1.00 0.00 H ATOM 452 HD12 LEU A 31 -0.253 -0.228 0.882 1.00 0.00 H ATOM 453 HD13 LEU A 31 -1.658 -1.285 0.747 1.00 0.00 H ATOM 454 HD21 LEU A 31 1.146 -2.757 2.036 1.00 0.00 H ATOM 455 HD22 LEU A 31 0.124 -4.016 1.340 1.00 0.00 H ATOM 456 HD23 LEU A 31 -0.609 -2.625 2.140 1.00 0.00 H ATOM 457 N LYS A 32 0.135 -4.861 -3.572 1.00 0.00 N ATOM 458 CA LYS A 32 -0.450 -5.692 -4.617 1.00 0.00 C ATOM 459 C LYS A 32 0.253 -7.043 -4.695 1.00 0.00 C ATOM 460 O LYS A 32 -0.382 -8.070 -4.938 1.00 0.00 O ATOM 461 CB LYS A 32 -0.365 -4.982 -5.970 1.00 0.00 C ATOM 462 CG LYS A 32 -0.760 -3.516 -5.914 1.00 0.00 C ATOM 463 CD LYS A 32 -1.779 -3.173 -6.987 1.00 0.00 C ATOM 464 CE LYS A 32 -2.284 -1.745 -6.839 1.00 0.00 C ATOM 465 NZ LYS A 32 -1.949 -0.913 -8.028 1.00 0.00 N ATOM 466 H LYS A 32 0.582 -4.025 -3.821 1.00 0.00 H ATOM 467 HA LYS A 32 -1.489 -5.854 -4.370 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.650 -5.046 -6.333 1.00 0.00 H ATOM 469 HB3 LYS A 32 -1.020 -5.484 -6.668 1.00 0.00 H ATOM 470 HG2 LYS A 32 -1.188 -3.305 -4.945 1.00 0.00 H ATOM 471 HG3 LYS A 32 0.122 -2.910 -6.060 1.00 0.00 H ATOM 472 HD2 LYS A 32 -1.317 -3.280 -7.957 1.00 0.00 H ATOM 473 HD3 LYS A 32 -2.616 -3.851 -6.908 1.00 0.00 H ATOM 474 HE2 LYS A 32 -3.356 -1.767 -6.717 1.00 0.00 H ATOM 475 HE3 LYS A 32 -1.831 -1.306 -5.963 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -1.004 -0.492 -7.914 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -2.645 -0.147 -8.135 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -1.956 -1.497 -8.887 1.00 0.00 H ATOM 479 N GLU A 33 1.566 -7.035 -4.486 1.00 0.00 N ATOM 480 CA GLU A 33 2.353 -8.261 -4.532 1.00 0.00 C ATOM 481 C GLU A 33 1.982 -9.191 -3.380 1.00 0.00 C ATOM 482 O GLU A 33 2.320 -10.374 -3.389 1.00 0.00 O ATOM 483 CB GLU A 33 3.847 -7.936 -4.478 1.00 0.00 C ATOM 484 CG GLU A 33 4.287 -6.916 -5.515 1.00 0.00 C ATOM 485 CD GLU A 33 5.733 -7.096 -5.935 1.00 0.00 C ATOM 486 OE1 GLU A 33 6.087 -8.207 -6.379 1.00 0.00 O ATOM 487 OE2 GLU A 33 6.509 -6.125 -5.819 1.00 0.00 O ATOM 488 H GLU A 33 2.014 -6.185 -4.297 1.00 0.00 H ATOM 489 HA GLU A 33 2.136 -8.760 -5.465 1.00 0.00 H ATOM 490 HB2 GLU A 33 4.084 -7.549 -3.498 1.00 0.00 H ATOM 491 HB3 GLU A 33 4.407 -8.846 -4.640 1.00 0.00 H ATOM 492 HG2 GLU A 33 3.659 -7.017 -6.389 1.00 0.00 H ATOM 493 HG3 GLU A 33 4.167 -5.926 -5.100 1.00 0.00 H ATOM 494 N ASP A 34 1.285 -8.646 -2.389 1.00 0.00 N ATOM 495 CA ASP A 34 0.867 -9.424 -1.229 1.00 0.00 C ATOM 496 C ASP A 34 -0.493 -10.071 -1.471 1.00 0.00 C ATOM 497 O ASP A 34 -1.382 -9.490 -2.093 1.00 0.00 O ATOM 498 CB ASP A 34 0.809 -8.535 0.015 1.00 0.00 C ATOM 499 CG ASP A 34 1.315 -9.243 1.256 1.00 0.00 C ATOM 500 OD1 ASP A 34 2.543 -9.239 1.483 1.00 0.00 O ATOM 501 OD2 ASP A 34 0.483 -9.803 2.001 1.00 0.00 O ATOM 502 H ASP A 34 1.045 -7.696 -2.439 1.00 0.00 H ATOM 503 HA ASP A 34 1.599 -10.201 -1.071 1.00 0.00 H ATOM 504 HB2 ASP A 34 1.418 -7.657 -0.150 1.00 0.00 H ATOM 505 HB3 ASP A 34 -0.213 -8.233 0.185 1.00 0.00 H ATOM 506 N PRO A 35 -0.660 -11.303 -0.968 1.00 0.00 N ATOM 507 CA PRO A 35 -1.908 -12.057 -1.117 1.00 0.00 C ATOM 508 C PRO A 35 -3.046 -11.461 -0.295 1.00 0.00 C ATOM 509 O PRO A 35 -4.212 -11.538 -0.685 1.00 0.00 O ATOM 510 CB PRO A 35 -1.545 -13.451 -0.598 1.00 0.00 C ATOM 511 CG PRO A 35 -0.412 -13.222 0.341 1.00 0.00 C ATOM 512 CD PRO A 35 0.358 -12.056 -0.215 1.00 0.00 C ATOM 513 HA PRO A 35 -2.211 -12.123 -2.152 1.00 0.00 H ATOM 514 HB2 PRO A 35 -2.398 -13.882 -0.093 1.00 0.00 H ATOM 515 HB3 PRO A 35 -1.252 -14.081 -1.424 1.00 0.00 H ATOM 516 HG2 PRO A 35 -0.791 -12.986 1.324 1.00 0.00 H ATOM 517 HG3 PRO A 35 0.215 -14.100 0.379 1.00 0.00 H ATOM 518 HD2 PRO A 35 0.767 -11.457 0.585 1.00 0.00 H ATOM 519 HD3 PRO A 35 1.145 -12.401 -0.871 1.00 0.00 H ATOM 520 N ALA A 36 -2.700 -10.869 0.843 1.00 0.00 N ATOM 521 CA ALA A 36 -3.693 -10.258 1.719 1.00 0.00 C ATOM 522 C ALA A 36 -4.431 -9.128 1.008 1.00 0.00 C ATOM 523 O ALA A 36 -5.568 -8.803 1.353 1.00 0.00 O ATOM 524 CB ALA A 36 -3.032 -9.743 2.988 1.00 0.00 C ATOM 525 H ALA A 36 -1.755 -10.841 1.100 1.00 0.00 H ATOM 526 HA ALA A 36 -4.407 -11.021 1.998 1.00 0.00 H ATOM 527 HB1 ALA A 36 -2.851 -8.682 2.893 1.00 0.00 H ATOM 528 HB2 ALA A 36 -3.681 -9.925 3.831 1.00 0.00 H ATOM 529 HB3 ALA A 36 -2.093 -10.256 3.138 1.00 0.00 H ATOM 530 N TYR A 37 -3.778 -8.534 0.016 1.00 0.00 N ATOM 531 CA TYR A 37 -4.371 -7.438 -0.740 1.00 0.00 C ATOM 532 C TYR A 37 -4.610 -7.845 -2.191 1.00 0.00 C ATOM 533 O TYR A 37 -4.182 -7.158 -3.118 1.00 0.00 O ATOM 534 CB TYR A 37 -3.468 -6.205 -0.687 1.00 0.00 C ATOM 535 CG TYR A 37 -3.064 -5.810 0.715 1.00 0.00 C ATOM 536 CD1 TYR A 37 -4.009 -5.371 1.634 1.00 0.00 C ATOM 537 CD2 TYR A 37 -1.737 -5.878 1.123 1.00 0.00 C ATOM 538 CE1 TYR A 37 -3.644 -5.009 2.916 1.00 0.00 C ATOM 539 CE2 TYR A 37 -1.364 -5.519 2.403 1.00 0.00 C ATOM 540 CZ TYR A 37 -2.321 -5.084 3.296 1.00 0.00 C ATOM 541 OH TYR A 37 -1.954 -4.725 4.573 1.00 0.00 O ATOM 542 H TYR A 37 -2.874 -8.837 -0.211 1.00 0.00 H ATOM 543 HA TYR A 37 -5.320 -7.196 -0.285 1.00 0.00 H ATOM 544 HB2 TYR A 37 -2.566 -6.404 -1.247 1.00 0.00 H ATOM 545 HB3 TYR A 37 -3.985 -5.368 -1.132 1.00 0.00 H ATOM 546 HD1 TYR A 37 -5.045 -5.313 1.333 1.00 0.00 H ATOM 547 HD2 TYR A 37 -0.989 -6.218 0.421 1.00 0.00 H ATOM 548 HE1 TYR A 37 -4.394 -4.669 3.616 1.00 0.00 H ATOM 549 HE2 TYR A 37 -0.327 -5.578 2.701 1.00 0.00 H ATOM 550 HH TYR A 37 -2.427 -3.931 4.830 1.00 0.00 H ATOM 551 N TRP A 38 -5.298 -8.965 -2.378 1.00 0.00 N ATOM 552 CA TRP A 38 -5.596 -9.464 -3.716 1.00 0.00 C ATOM 553 C TRP A 38 -6.756 -8.694 -4.339 1.00 0.00 C ATOM 554 O TRP A 38 -6.814 -8.516 -5.556 1.00 0.00 O ATOM 555 CB TRP A 38 -5.928 -10.957 -3.664 1.00 0.00 C ATOM 556 CG TRP A 38 -7.153 -11.264 -2.856 1.00 0.00 C ATOM 557 CD1 TRP A 38 -7.192 -11.797 -1.599 1.00 0.00 C ATOM 558 CD2 TRP A 38 -8.514 -11.061 -3.252 1.00 0.00 C ATOM 559 NE1 TRP A 38 -8.497 -11.936 -1.189 1.00 0.00 N ATOM 560 CE2 TRP A 38 -9.326 -11.491 -2.184 1.00 0.00 C ATOM 561 CE3 TRP A 38 -9.125 -10.555 -4.401 1.00 0.00 C ATOM 562 CZ2 TRP A 38 -10.716 -11.431 -2.236 1.00 0.00 C ATOM 563 CZ3 TRP A 38 -10.505 -10.496 -4.451 1.00 0.00 C ATOM 564 CH2 TRP A 38 -11.288 -10.932 -3.375 1.00 0.00 C ATOM 565 H TRP A 38 -5.613 -9.470 -1.599 1.00 0.00 H ATOM 566 HA TRP A 38 -4.716 -9.322 -4.325 1.00 0.00 H ATOM 567 HB2 TRP A 38 -6.091 -11.318 -4.668 1.00 0.00 H ATOM 568 HB3 TRP A 38 -5.096 -11.487 -3.225 1.00 0.00 H ATOM 569 HD1 TRP A 38 -6.319 -12.066 -1.025 1.00 0.00 H ATOM 570 HE1 TRP A 38 -8.785 -12.295 -0.323 1.00 0.00 H ATOM 571 HE3 TRP A 38 -8.538 -10.215 -5.242 1.00 0.00 H ATOM 572 HZ2 TRP A 38 -11.334 -11.762 -1.413 1.00 0.00 H ATOM 573 HZ3 TRP A 38 -10.994 -10.109 -5.333 1.00 0.00 H ATOM 574 HH2 TRP A 38 -12.362 -10.867 -3.457 1.00 0.00 H ATOM 575 N PHE A 39 -7.678 -8.239 -3.496 1.00 0.00 N ATOM 576 CA PHE A 39 -8.837 -7.489 -3.965 1.00 0.00 C ATOM 577 C PHE A 39 -8.404 -6.262 -4.764 1.00 0.00 C ATOM 578 O PHE A 39 -9.106 -5.822 -5.675 1.00 0.00 O ATOM 579 CB PHE A 39 -9.705 -7.059 -2.781 1.00 0.00 C ATOM 580 CG PHE A 39 -8.952 -6.294 -1.731 1.00 0.00 C ATOM 581 CD1 PHE A 39 -8.686 -4.944 -1.895 1.00 0.00 C ATOM 582 CD2 PHE A 39 -8.510 -6.925 -0.579 1.00 0.00 C ATOM 583 CE1 PHE A 39 -7.992 -4.239 -0.931 1.00 0.00 C ATOM 584 CE2 PHE A 39 -7.816 -6.224 0.389 1.00 0.00 C ATOM 585 CZ PHE A 39 -7.558 -4.879 0.214 1.00 0.00 C ATOM 586 H PHE A 39 -7.577 -8.413 -2.537 1.00 0.00 H ATOM 587 HA PHE A 39 -9.414 -8.137 -4.608 1.00 0.00 H ATOM 588 HB2 PHE A 39 -10.506 -6.428 -3.141 1.00 0.00 H ATOM 589 HB3 PHE A 39 -10.127 -7.937 -2.316 1.00 0.00 H ATOM 590 HD1 PHE A 39 -9.026 -4.441 -2.789 1.00 0.00 H ATOM 591 HD2 PHE A 39 -8.712 -7.978 -0.440 1.00 0.00 H ATOM 592 HE1 PHE A 39 -7.791 -3.187 -1.070 1.00 0.00 H ATOM 593 HE2 PHE A 39 -7.478 -6.728 1.282 1.00 0.00 H ATOM 594 HZ PHE A 39 -7.015 -4.330 0.968 1.00 0.00 H ATOM 595 N LEU A 40 -7.245 -5.716 -4.416 1.00 0.00 N ATOM 596 CA LEU A 40 -6.717 -4.540 -5.099 1.00 0.00 C ATOM 597 C LEU A 40 -7.022 -4.595 -6.592 1.00 0.00 C ATOM 598 O LEU A 40 -7.489 -3.618 -7.177 1.00 0.00 O ATOM 599 CB LEU A 40 -5.207 -4.433 -4.879 1.00 0.00 C ATOM 600 CG LEU A 40 -4.752 -4.224 -3.434 1.00 0.00 C ATOM 601 CD1 LEU A 40 -3.241 -4.357 -3.326 1.00 0.00 C ATOM 602 CD2 LEU A 40 -5.207 -2.866 -2.923 1.00 0.00 C ATOM 603 H LEU A 40 -6.731 -6.111 -3.682 1.00 0.00 H ATOM 604 HA LEU A 40 -7.197 -3.670 -4.678 1.00 0.00 H ATOM 605 HB2 LEU A 40 -4.755 -5.344 -5.240 1.00 0.00 H ATOM 606 HB3 LEU A 40 -4.847 -3.599 -5.464 1.00 0.00 H ATOM 607 HG LEU A 40 -5.199 -4.985 -2.810 1.00 0.00 H ATOM 608 HD11 LEU A 40 -2.804 -4.312 -4.312 1.00 0.00 H ATOM 609 HD12 LEU A 40 -2.995 -5.304 -2.867 1.00 0.00 H ATOM 610 HD13 LEU A 40 -2.852 -3.552 -2.721 1.00 0.00 H ATOM 611 HD21 LEU A 40 -4.365 -2.190 -2.896 1.00 0.00 H ATOM 612 HD22 LEU A 40 -5.614 -2.973 -1.927 1.00 0.00 H ATOM 613 HD23 LEU A 40 -5.967 -2.469 -3.580 1.00 0.00 H ATOM 614 N SER A 41 -6.759 -5.747 -7.203 1.00 0.00 N ATOM 615 CA SER A 41 -7.003 -5.929 -8.628 1.00 0.00 C ATOM 616 C SER A 41 -8.500 -5.970 -8.922 1.00 0.00 C ATOM 617 O SER A 41 -8.956 -5.473 -9.952 1.00 0.00 O ATOM 618 CB SER A 41 -6.341 -7.218 -9.121 1.00 0.00 C ATOM 619 OG SER A 41 -5.397 -6.947 -10.142 1.00 0.00 O ATOM 620 H SER A 41 -6.387 -6.489 -6.682 1.00 0.00 H ATOM 621 HA SER A 41 -6.570 -5.089 -9.150 1.00 0.00 H ATOM 622 HB2 SER A 41 -5.834 -7.696 -8.296 1.00 0.00 H ATOM 623 HB3 SER A 41 -7.098 -7.881 -9.513 1.00 0.00 H ATOM 624 HG SER A 41 -4.645 -7.536 -10.047 1.00 0.00 H ATOM 625 N ASP A 42 -9.259 -6.564 -8.009 1.00 0.00 N ATOM 626 CA ASP A 42 -10.706 -6.670 -8.167 1.00 0.00 C ATOM 627 C ASP A 42 -11.391 -5.362 -7.782 1.00 0.00 C ATOM 628 O ASP A 42 -10.919 -4.637 -6.907 1.00 0.00 O ATOM 629 CB ASP A 42 -11.251 -7.816 -7.313 1.00 0.00 C ATOM 630 CG ASP A 42 -12.597 -8.313 -7.804 1.00 0.00 C ATOM 631 OD1 ASP A 42 -13.628 -7.750 -7.379 1.00 0.00 O ATOM 632 OD2 ASP A 42 -12.620 -9.265 -8.612 1.00 0.00 O ATOM 633 H ASP A 42 -8.837 -6.942 -7.208 1.00 0.00 H ATOM 634 HA ASP A 42 -10.911 -6.878 -9.206 1.00 0.00 H ATOM 635 HB2 ASP A 42 -10.553 -8.640 -7.340 1.00 0.00 H ATOM 636 HB3 ASP A 42 -11.362 -7.476 -6.295 1.00 0.00 H ATOM 637 N GLU A 43 -12.505 -5.067 -8.445 1.00 0.00 N ATOM 638 CA GLU A 43 -13.254 -3.846 -8.172 1.00 0.00 C ATOM 639 C GLU A 43 -14.691 -4.166 -7.771 1.00 0.00 C ATOM 640 O GLU A 43 -15.337 -3.392 -7.067 1.00 0.00 O ATOM 641 CB GLU A 43 -13.247 -2.933 -9.400 1.00 0.00 C ATOM 642 CG GLU A 43 -11.985 -2.098 -9.531 1.00 0.00 C ATOM 643 CD GLU A 43 -12.218 -0.804 -10.288 1.00 0.00 C ATOM 644 OE1 GLU A 43 -12.813 0.126 -9.707 1.00 0.00 O ATOM 645 OE2 GLU A 43 -11.805 -0.724 -11.464 1.00 0.00 O ATOM 646 H GLU A 43 -12.832 -5.685 -9.132 1.00 0.00 H ATOM 647 HA GLU A 43 -12.770 -3.335 -7.354 1.00 0.00 H ATOM 648 HB2 GLU A 43 -13.345 -3.542 -10.288 1.00 0.00 H ATOM 649 HB3 GLU A 43 -14.093 -2.264 -9.341 1.00 0.00 H ATOM 650 HG2 GLU A 43 -11.625 -1.857 -8.542 1.00 0.00 H ATOM 651 HG3 GLU A 43 -11.238 -2.675 -10.055 1.00 0.00 H ATOM 652 N ASN A 44 -15.184 -5.314 -8.225 1.00 0.00 N ATOM 653 CA ASN A 44 -16.545 -5.737 -7.915 1.00 0.00 C ATOM 654 C ASN A 44 -16.571 -6.610 -6.664 1.00 0.00 C ATOM 655 O ASN A 44 -17.216 -7.659 -6.639 1.00 0.00 O ATOM 656 CB ASN A 44 -17.145 -6.501 -9.096 1.00 0.00 C ATOM 657 CG ASN A 44 -17.473 -5.593 -10.266 1.00 0.00 C ATOM 658 OD1 ASN A 44 -16.710 -4.684 -10.591 1.00 0.00 O ATOM 659 ND2 ASN A 44 -18.612 -5.837 -10.904 1.00 0.00 N ATOM 660 H ASN A 44 -14.621 -5.890 -8.783 1.00 0.00 H ATOM 661 HA ASN A 44 -17.135 -4.851 -7.733 1.00 0.00 H ATOM 662 HB2 ASN A 44 -16.439 -7.247 -9.431 1.00 0.00 H ATOM 663 HB3 ASN A 44 -18.055 -6.989 -8.778 1.00 0.00 H ATOM 664 HD21 ASN A 44 -19.169 -6.579 -10.590 1.00 0.00 H ATOM 665 HD22 ASN A 44 -18.847 -5.266 -11.665 1.00 0.00 H ATOM 666 N SER A 45 -15.866 -6.170 -5.627 1.00 0.00 N ATOM 667 CA SER A 45 -15.805 -6.912 -4.373 1.00 0.00 C ATOM 668 C SER A 45 -16.058 -5.992 -3.183 1.00 0.00 C ATOM 669 O SER A 45 -16.351 -4.807 -3.351 1.00 0.00 O ATOM 670 CB SER A 45 -14.444 -7.594 -4.225 1.00 0.00 C ATOM 671 OG SER A 45 -13.399 -6.638 -4.157 1.00 0.00 O ATOM 672 H SER A 45 -15.373 -5.326 -5.708 1.00 0.00 H ATOM 673 HA SER A 45 -16.576 -7.669 -4.398 1.00 0.00 H ATOM 674 HB2 SER A 45 -14.435 -8.183 -3.321 1.00 0.00 H ATOM 675 HB3 SER A 45 -14.272 -8.237 -5.076 1.00 0.00 H ATOM 676 HG SER A 45 -12.936 -6.609 -4.997 1.00 0.00 H ATOM 677 N LEU A 46 -15.943 -6.545 -1.981 1.00 0.00 N ATOM 678 CA LEU A 46 -16.158 -5.774 -0.761 1.00 0.00 C ATOM 679 C LEU A 46 -14.836 -5.253 -0.205 1.00 0.00 C ATOM 680 O LEU A 46 -14.723 -4.083 0.157 1.00 0.00 O ATOM 681 CB LEU A 46 -16.863 -6.632 0.290 1.00 0.00 C ATOM 682 CG LEU A 46 -16.543 -6.306 1.749 1.00 0.00 C ATOM 683 CD1 LEU A 46 -15.188 -6.880 2.138 1.00 0.00 C ATOM 684 CD2 LEU A 46 -16.573 -4.802 1.979 1.00 0.00 C ATOM 685 H LEU A 46 -15.707 -7.492 -1.910 1.00 0.00 H ATOM 686 HA LEU A 46 -16.787 -4.932 -1.008 1.00 0.00 H ATOM 687 HB2 LEU A 46 -17.928 -6.515 0.152 1.00 0.00 H ATOM 688 HB3 LEU A 46 -16.590 -7.663 0.113 1.00 0.00 H ATOM 689 HG LEU A 46 -17.290 -6.758 2.386 1.00 0.00 H ATOM 690 HD11 LEU A 46 -14.941 -7.698 1.480 1.00 0.00 H ATOM 691 HD12 LEU A 46 -15.228 -7.236 3.157 1.00 0.00 H ATOM 692 HD13 LEU A 46 -14.434 -6.109 2.057 1.00 0.00 H ATOM 693 HD21 LEU A 46 -17.241 -4.577 2.797 1.00 0.00 H ATOM 694 HD22 LEU A 46 -16.922 -4.309 1.083 1.00 0.00 H ATOM 695 HD23 LEU A 46 -15.579 -4.455 2.218 1.00 0.00 H ATOM 696 N GLU A 47 -13.839 -6.131 -0.143 1.00 0.00 N ATOM 697 CA GLU A 47 -12.525 -5.759 0.368 1.00 0.00 C ATOM 698 C GLU A 47 -11.959 -4.570 -0.404 1.00 0.00 C ATOM 699 O GLU A 47 -11.193 -3.772 0.138 1.00 0.00 O ATOM 700 CB GLU A 47 -11.564 -6.945 0.278 1.00 0.00 C ATOM 701 CG GLU A 47 -12.116 -8.224 0.883 1.00 0.00 C ATOM 702 CD GLU A 47 -12.646 -9.184 -0.165 1.00 0.00 C ATOM 703 OE1 GLU A 47 -11.907 -9.475 -1.130 1.00 0.00 O ATOM 704 OE2 GLU A 47 -13.798 -9.644 -0.022 1.00 0.00 O ATOM 705 H GLU A 47 -13.992 -7.050 -0.447 1.00 0.00 H ATOM 706 HA GLU A 47 -12.640 -5.477 1.404 1.00 0.00 H ATOM 707 HB2 GLU A 47 -11.337 -7.131 -0.762 1.00 0.00 H ATOM 708 HB3 GLU A 47 -10.651 -6.692 0.796 1.00 0.00 H ATOM 709 HG2 GLU A 47 -11.330 -8.716 1.434 1.00 0.00 H ATOM 710 HG3 GLU A 47 -12.922 -7.969 1.556 1.00 0.00 H ATOM 711 N TYR A 48 -12.338 -4.461 -1.672 1.00 0.00 N ATOM 712 CA TYR A 48 -11.867 -3.373 -2.521 1.00 0.00 C ATOM 713 C TYR A 48 -12.745 -2.135 -2.359 1.00 0.00 C ATOM 714 O TYR A 48 -12.325 -1.017 -2.659 1.00 0.00 O ATOM 715 CB TYR A 48 -11.849 -3.811 -3.985 1.00 0.00 C ATOM 716 CG TYR A 48 -11.394 -2.727 -4.936 1.00 0.00 C ATOM 717 CD1 TYR A 48 -12.277 -1.752 -5.383 1.00 0.00 C ATOM 718 CD2 TYR A 48 -10.080 -2.678 -5.387 1.00 0.00 C ATOM 719 CE1 TYR A 48 -11.866 -0.760 -6.253 1.00 0.00 C ATOM 720 CE2 TYR A 48 -9.659 -1.689 -6.256 1.00 0.00 C ATOM 721 CZ TYR A 48 -10.556 -0.732 -6.686 1.00 0.00 C ATOM 722 OH TYR A 48 -10.142 0.254 -7.550 1.00 0.00 O ATOM 723 H TYR A 48 -12.950 -5.128 -2.048 1.00 0.00 H ATOM 724 HA TYR A 48 -10.860 -3.127 -2.216 1.00 0.00 H ATOM 725 HB2 TYR A 48 -11.179 -4.649 -4.096 1.00 0.00 H ATOM 726 HB3 TYR A 48 -12.844 -4.112 -4.276 1.00 0.00 H ATOM 727 HD1 TYR A 48 -13.301 -1.776 -5.042 1.00 0.00 H ATOM 728 HD2 TYR A 48 -9.381 -3.427 -5.049 1.00 0.00 H ATOM 729 HE1 TYR A 48 -12.567 -0.012 -6.589 1.00 0.00 H ATOM 730 HE2 TYR A 48 -8.634 -1.667 -6.596 1.00 0.00 H ATOM 731 HH TYR A 48 -10.443 1.107 -7.230 1.00 0.00 H ATOM 732 N LYS A 49 -13.968 -2.344 -1.882 1.00 0.00 N ATOM 733 CA LYS A 49 -14.907 -1.249 -1.678 1.00 0.00 C ATOM 734 C LYS A 49 -14.460 -0.357 -0.523 1.00 0.00 C ATOM 735 O LYS A 49 -14.844 0.810 -0.443 1.00 0.00 O ATOM 736 CB LYS A 49 -16.309 -1.796 -1.399 1.00 0.00 C ATOM 737 CG LYS A 49 -17.292 -1.555 -2.532 1.00 0.00 C ATOM 738 CD LYS A 49 -18.267 -2.710 -2.679 1.00 0.00 C ATOM 739 CE LYS A 49 -18.600 -2.977 -4.139 1.00 0.00 C ATOM 740 NZ LYS A 49 -19.996 -3.467 -4.309 1.00 0.00 N ATOM 741 H LYS A 49 -14.245 -3.258 -1.661 1.00 0.00 H ATOM 742 HA LYS A 49 -14.932 -0.661 -2.582 1.00 0.00 H ATOM 743 HB2 LYS A 49 -16.239 -2.861 -1.232 1.00 0.00 H ATOM 744 HB3 LYS A 49 -16.696 -1.324 -0.507 1.00 0.00 H ATOM 745 HG2 LYS A 49 -17.848 -0.653 -2.327 1.00 0.00 H ATOM 746 HG3 LYS A 49 -16.742 -1.440 -3.455 1.00 0.00 H ATOM 747 HD2 LYS A 49 -17.826 -3.599 -2.253 1.00 0.00 H ATOM 748 HD3 LYS A 49 -19.179 -2.470 -2.149 1.00 0.00 H ATOM 749 HE2 LYS A 49 -18.479 -2.061 -4.695 1.00 0.00 H ATOM 750 HE3 LYS A 49 -17.917 -3.723 -4.519 1.00 0.00 H ATOM 751 HZ1 LYS A 49 -20.059 -4.079 -5.147 1.00 0.00 H ATOM 752 HZ2 LYS A 49 -20.644 -2.663 -4.431 1.00 0.00 H ATOM 753 HZ3 LYS A 49 -20.289 -4.011 -3.472 1.00 0.00 H ATOM 754 N TYR A 50 -13.645 -0.913 0.366 1.00 0.00 N ATOM 755 CA TYR A 50 -13.147 -0.168 1.516 1.00 0.00 C ATOM 756 C TYR A 50 -11.915 0.650 1.142 1.00 0.00 C ATOM 757 O TYR A 50 -11.862 1.858 1.379 1.00 0.00 O ATOM 758 CB TYR A 50 -12.810 -1.123 2.662 1.00 0.00 C ATOM 759 CG TYR A 50 -14.019 -1.573 3.451 1.00 0.00 C ATOM 760 CD1 TYR A 50 -15.205 -1.910 2.810 1.00 0.00 C ATOM 761 CD2 TYR A 50 -13.973 -1.663 4.837 1.00 0.00 C ATOM 762 CE1 TYR A 50 -16.312 -2.321 3.528 1.00 0.00 C ATOM 763 CE2 TYR A 50 -15.075 -2.074 5.562 1.00 0.00 C ATOM 764 CZ TYR A 50 -16.242 -2.402 4.903 1.00 0.00 C ATOM 765 OH TYR A 50 -17.342 -2.812 5.620 1.00 0.00 O ATOM 766 H TYR A 50 -13.374 -1.847 0.249 1.00 0.00 H ATOM 767 HA TYR A 50 -13.927 0.505 1.840 1.00 0.00 H ATOM 768 HB2 TYR A 50 -12.331 -2.003 2.259 1.00 0.00 H ATOM 769 HB3 TYR A 50 -12.132 -0.630 3.344 1.00 0.00 H ATOM 770 HD1 TYR A 50 -15.255 -1.846 1.734 1.00 0.00 H ATOM 771 HD2 TYR A 50 -13.059 -1.405 5.350 1.00 0.00 H ATOM 772 HE1 TYR A 50 -17.225 -2.577 3.011 1.00 0.00 H ATOM 773 HE2 TYR A 50 -15.022 -2.137 6.638 1.00 0.00 H ATOM 774 HH TYR A 50 -18.121 -2.345 5.307 1.00 0.00 H ATOM 775 N TYR A 51 -10.926 -0.015 0.557 1.00 0.00 N ATOM 776 CA TYR A 51 -9.693 0.649 0.151 1.00 0.00 C ATOM 777 C TYR A 51 -9.992 1.910 -0.653 1.00 0.00 C ATOM 778 O TYR A 51 -9.246 2.888 -0.598 1.00 0.00 O ATOM 779 CB TYR A 51 -8.825 -0.302 -0.675 1.00 0.00 C ATOM 780 CG TYR A 51 -7.570 0.342 -1.219 1.00 0.00 C ATOM 781 CD1 TYR A 51 -6.474 0.577 -0.398 1.00 0.00 C ATOM 782 CD2 TYR A 51 -7.480 0.717 -2.554 1.00 0.00 C ATOM 783 CE1 TYR A 51 -5.325 1.166 -0.891 1.00 0.00 C ATOM 784 CE2 TYR A 51 -6.335 1.304 -3.056 1.00 0.00 C ATOM 785 CZ TYR A 51 -5.261 1.527 -2.220 1.00 0.00 C ATOM 786 OH TYR A 51 -4.119 2.114 -2.715 1.00 0.00 O ATOM 787 H TYR A 51 -11.027 -0.976 0.395 1.00 0.00 H ATOM 788 HA TYR A 51 -9.155 0.925 1.046 1.00 0.00 H ATOM 789 HB2 TYR A 51 -8.528 -1.135 -0.057 1.00 0.00 H ATOM 790 HB3 TYR A 51 -9.401 -0.668 -1.513 1.00 0.00 H ATOM 791 HD1 TYR A 51 -6.527 0.292 0.644 1.00 0.00 H ATOM 792 HD2 TYR A 51 -8.324 0.542 -3.206 1.00 0.00 H ATOM 793 HE1 TYR A 51 -4.483 1.339 -0.236 1.00 0.00 H ATOM 794 HE2 TYR A 51 -6.284 1.588 -4.096 1.00 0.00 H ATOM 795 HH TYR A 51 -3.359 1.564 -2.506 1.00 0.00 H ATOM 796 N LYS A 52 -11.091 1.881 -1.400 1.00 0.00 N ATOM 797 CA LYS A 52 -11.493 3.020 -2.215 1.00 0.00 C ATOM 798 C LYS A 52 -12.393 3.964 -1.424 1.00 0.00 C ATOM 799 O LYS A 52 -12.349 5.181 -1.609 1.00 0.00 O ATOM 800 CB LYS A 52 -12.219 2.542 -3.475 1.00 0.00 C ATOM 801 CG LYS A 52 -11.291 1.964 -4.529 1.00 0.00 C ATOM 802 CD LYS A 52 -10.458 3.046 -5.194 1.00 0.00 C ATOM 803 CE LYS A 52 -11.319 3.968 -6.045 1.00 0.00 C ATOM 804 NZ LYS A 52 -12.205 3.205 -6.966 1.00 0.00 N ATOM 805 H LYS A 52 -11.645 1.072 -1.402 1.00 0.00 H ATOM 806 HA LYS A 52 -10.599 3.553 -2.505 1.00 0.00 H ATOM 807 HB2 LYS A 52 -12.933 1.782 -3.197 1.00 0.00 H ATOM 808 HB3 LYS A 52 -12.747 3.378 -3.911 1.00 0.00 H ATOM 809 HG2 LYS A 52 -10.628 1.251 -4.060 1.00 0.00 H ATOM 810 HG3 LYS A 52 -11.883 1.464 -5.282 1.00 0.00 H ATOM 811 HD2 LYS A 52 -9.969 3.632 -4.431 1.00 0.00 H ATOM 812 HD3 LYS A 52 -9.714 2.579 -5.824 1.00 0.00 H ATOM 813 HE2 LYS A 52 -11.927 4.574 -5.391 1.00 0.00 H ATOM 814 HE3 LYS A 52 -10.671 4.606 -6.628 1.00 0.00 H ATOM 815 HZ1 LYS A 52 -12.882 2.635 -6.419 1.00 0.00 H ATOM 816 HZ2 LYS A 52 -11.639 2.571 -7.563 1.00 0.00 H ATOM 817 HZ3 LYS A 52 -12.735 3.860 -7.576 1.00 0.00 H ATOM 818 N LEU A 53 -13.208 3.397 -0.543 1.00 0.00 N ATOM 819 CA LEU A 53 -14.118 4.188 0.278 1.00 0.00 C ATOM 820 C LEU A 53 -13.389 4.788 1.476 1.00 0.00 C ATOM 821 O LEU A 53 -13.216 6.004 1.567 1.00 0.00 O ATOM 822 CB LEU A 53 -15.286 3.324 0.758 1.00 0.00 C ATOM 823 CG LEU A 53 -16.131 3.906 1.891 1.00 0.00 C ATOM 824 CD1 LEU A 53 -15.617 3.428 3.240 1.00 0.00 C ATOM 825 CD2 LEU A 53 -16.133 5.427 1.827 1.00 0.00 C ATOM 826 H LEU A 53 -13.199 2.423 -0.441 1.00 0.00 H ATOM 827 HA LEU A 53 -14.502 4.991 -0.333 1.00 0.00 H ATOM 828 HB2 LEU A 53 -15.938 3.152 -0.086 1.00 0.00 H ATOM 829 HB3 LEU A 53 -14.881 2.381 1.096 1.00 0.00 H ATOM 830 HG LEU A 53 -17.151 3.565 1.783 1.00 0.00 H ATOM 831 HD11 LEU A 53 -15.192 2.442 3.134 1.00 0.00 H ATOM 832 HD12 LEU A 53 -16.434 3.395 3.946 1.00 0.00 H ATOM 833 HD13 LEU A 53 -14.859 4.110 3.599 1.00 0.00 H ATOM 834 HD21 LEU A 53 -15.351 5.814 2.465 1.00 0.00 H ATOM 835 HD22 LEU A 53 -17.089 5.800 2.165 1.00 0.00 H ATOM 836 HD23 LEU A 53 -15.960 5.745 0.811 1.00 0.00 H ATOM 837 N LYS A 54 -12.962 3.927 2.393 1.00 0.00 N ATOM 838 CA LYS A 54 -12.248 4.369 3.585 1.00 0.00 C ATOM 839 C LYS A 54 -11.163 5.380 3.225 1.00 0.00 C ATOM 840 O LYS A 54 -10.885 6.306 3.990 1.00 0.00 O ATOM 841 CB LYS A 54 -11.625 3.172 4.306 1.00 0.00 C ATOM 842 CG LYS A 54 -11.553 3.340 5.814 1.00 0.00 C ATOM 843 CD LYS A 54 -12.847 2.911 6.486 1.00 0.00 C ATOM 844 CE LYS A 54 -12.811 3.173 7.983 1.00 0.00 C ATOM 845 NZ LYS A 54 -13.767 2.302 8.721 1.00 0.00 N ATOM 846 H LYS A 54 -13.131 2.969 2.265 1.00 0.00 H ATOM 847 HA LYS A 54 -12.961 4.844 4.242 1.00 0.00 H ATOM 848 HB2 LYS A 54 -12.213 2.292 4.091 1.00 0.00 H ATOM 849 HB3 LYS A 54 -10.621 3.025 3.933 1.00 0.00 H ATOM 850 HG2 LYS A 54 -10.744 2.735 6.196 1.00 0.00 H ATOM 851 HG3 LYS A 54 -11.367 4.379 6.043 1.00 0.00 H ATOM 852 HD2 LYS A 54 -13.667 3.465 6.054 1.00 0.00 H ATOM 853 HD3 LYS A 54 -12.996 1.853 6.317 1.00 0.00 H ATOM 854 HE2 LYS A 54 -11.813 2.985 8.345 1.00 0.00 H ATOM 855 HE3 LYS A 54 -13.070 4.207 8.160 1.00 0.00 H ATOM 856 HZ1 LYS A 54 -14.670 2.247 8.208 1.00 0.00 H ATOM 857 HZ2 LYS A 54 -13.945 2.689 9.670 1.00 0.00 H ATOM 858 HZ3 LYS A 54 -13.376 1.343 8.817 1.00 0.00 H ATOM 859 N LEU A 55 -10.556 5.199 2.059 1.00 0.00 N ATOM 860 CA LEU A 55 -9.502 6.096 1.597 1.00 0.00 C ATOM 861 C LEU A 55 -10.072 7.462 1.230 1.00 0.00 C ATOM 862 O LEU A 55 -9.515 8.497 1.596 1.00 0.00 O ATOM 863 CB LEU A 55 -8.783 5.491 0.390 1.00 0.00 C ATOM 864 CG LEU A 55 -7.601 6.292 -0.158 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.519 6.439 0.901 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.041 5.629 -1.408 1.00 0.00 C ATOM 867 H LEU A 55 -10.820 4.443 1.493 1.00 0.00 H ATOM 868 HA LEU A 55 -8.795 6.219 2.403 1.00 0.00 H ATOM 869 HB2 LEU A 55 -8.416 4.517 0.678 1.00 0.00 H ATOM 870 HB3 LEU A 55 -9.506 5.381 -0.405 1.00 0.00 H ATOM 871 HG LEU A 55 -7.940 7.283 -0.428 1.00 0.00 H ATOM 872 HD11 LEU A 55 -5.564 6.159 0.481 1.00 0.00 H ATOM 873 HD12 LEU A 55 -6.745 5.796 1.738 1.00 0.00 H ATOM 874 HD13 LEU A 55 -6.479 7.465 1.236 1.00 0.00 H ATOM 875 HD21 LEU A 55 -6.553 4.705 -1.136 1.00 0.00 H ATOM 876 HD22 LEU A 55 -6.324 6.289 -1.875 1.00 0.00 H ATOM 877 HD23 LEU A 55 -7.845 5.423 -2.097 1.00 0.00 H ATOM 878 N ALA A 56 -11.188 7.457 0.508 1.00 0.00 N ATOM 879 CA ALA A 56 -11.836 8.696 0.096 1.00 0.00 C ATOM 880 C ALA A 56 -12.265 9.520 1.306 1.00 0.00 C ATOM 881 O ALA A 56 -11.882 10.681 1.444 1.00 0.00 O ATOM 882 CB ALA A 56 -13.035 8.395 -0.793 1.00 0.00 C ATOM 883 H ALA A 56 -11.584 6.601 0.246 1.00 0.00 H ATOM 884 HA ALA A 56 -11.126 9.269 -0.483 1.00 0.00 H ATOM 885 HB1 ALA A 56 -13.460 9.322 -1.148 1.00 0.00 H ATOM 886 HB2 ALA A 56 -12.718 7.797 -1.634 1.00 0.00 H ATOM 887 HB3 ALA A 56 -13.776 7.853 -0.223 1.00 0.00 H ATOM 888 N GLU A 57 -13.064 8.911 2.177 1.00 0.00 N ATOM 889 CA GLU A 57 -13.546 9.590 3.374 1.00 0.00 C ATOM 890 C GLU A 57 -12.381 10.023 4.260 1.00 0.00 C ATOM 891 O GLU A 57 -12.401 11.107 4.843 1.00 0.00 O ATOM 892 CB GLU A 57 -14.489 8.678 4.160 1.00 0.00 C ATOM 893 CG GLU A 57 -13.792 7.485 4.795 1.00 0.00 C ATOM 894 CD GLU A 57 -14.701 6.703 5.723 1.00 0.00 C ATOM 895 OE1 GLU A 57 -15.866 6.459 5.345 1.00 0.00 O ATOM 896 OE2 GLU A 57 -14.247 6.337 6.827 1.00 0.00 O ATOM 897 H GLU A 57 -13.336 7.985 2.011 1.00 0.00 H ATOM 898 HA GLU A 57 -14.090 10.469 3.060 1.00 0.00 H ATOM 899 HB2 GLU A 57 -14.957 9.253 4.945 1.00 0.00 H ATOM 900 HB3 GLU A 57 -15.252 8.308 3.493 1.00 0.00 H ATOM 901 HG2 GLU A 57 -13.451 6.825 4.011 1.00 0.00 H ATOM 902 HG3 GLU A 57 -12.943 7.840 5.360 1.00 0.00 H ATOM 903 N MET A 58 -11.369 9.168 4.355 1.00 0.00 N ATOM 904 CA MET A 58 -10.196 9.461 5.170 1.00 0.00 C ATOM 905 C MET A 58 -9.403 10.625 4.583 1.00 0.00 C ATOM 906 O MET A 58 -8.912 11.485 5.313 1.00 0.00 O ATOM 907 CB MET A 58 -9.302 8.224 5.280 1.00 0.00 C ATOM 908 CG MET A 58 -9.799 7.204 6.292 1.00 0.00 C ATOM 909 SD MET A 58 -9.469 7.697 7.994 1.00 0.00 S ATOM 910 CE MET A 58 -7.711 7.372 8.106 1.00 0.00 C ATOM 911 H MET A 58 -11.412 8.320 3.867 1.00 0.00 H ATOM 912 HA MET A 58 -10.537 9.736 6.157 1.00 0.00 H ATOM 913 HB2 MET A 58 -9.250 7.745 4.314 1.00 0.00 H ATOM 914 HB3 MET A 58 -8.311 8.535 5.573 1.00 0.00 H ATOM 915 HG2 MET A 58 -10.864 7.083 6.167 1.00 0.00 H ATOM 916 HG3 MET A 58 -9.307 6.262 6.102 1.00 0.00 H ATOM 917 HE1 MET A 58 -7.535 6.583 8.822 1.00 0.00 H ATOM 918 HE2 MET A 58 -7.338 7.071 7.138 1.00 0.00 H ATOM 919 HE3 MET A 58 -7.200 8.269 8.426 1.00 0.00 H ATOM 920 N GLN A 59 -9.283 10.645 3.259 1.00 0.00 N ATOM 921 CA GLN A 59 -8.549 11.702 2.575 1.00 0.00 C ATOM 922 C GLN A 59 -9.238 13.051 2.760 1.00 0.00 C ATOM 923 O GLN A 59 -8.596 14.044 3.102 1.00 0.00 O ATOM 924 CB GLN A 59 -8.422 11.382 1.084 1.00 0.00 C ATOM 925 CG GLN A 59 -7.151 10.626 0.731 1.00 0.00 C ATOM 926 CD GLN A 59 -6.608 11.003 -0.633 1.00 0.00 C ATOM 927 OE1 GLN A 59 -6.675 12.163 -1.042 1.00 0.00 O ATOM 928 NE2 GLN A 59 -6.064 10.023 -1.346 1.00 0.00 N ATOM 929 H GLN A 59 -9.697 9.931 2.730 1.00 0.00 H ATOM 930 HA GLN A 59 -7.561 11.754 3.008 1.00 0.00 H ATOM 931 HB2 GLN A 59 -9.268 10.782 0.784 1.00 0.00 H ATOM 932 HB3 GLN A 59 -8.431 12.307 0.527 1.00 0.00 H ATOM 933 HG2 GLN A 59 -6.399 10.844 1.474 1.00 0.00 H ATOM 934 HG3 GLN A 59 -7.364 9.567 0.737 1.00 0.00 H ATOM 935 HE21 GLN A 59 -6.047 9.123 -0.956 1.00 0.00 H ATOM 936 HE22 GLN A 59 -5.706 10.238 -2.232 1.00 0.00 H ATOM 937 N ARG A 60 -10.547 13.077 2.532 1.00 0.00 N ATOM 938 CA ARG A 60 -11.322 14.304 2.672 1.00 0.00 C ATOM 939 C ARG A 60 -11.312 14.791 4.118 1.00 0.00 C ATOM 940 O ARG A 60 -11.502 15.977 4.386 1.00 0.00 O ATOM 941 CB ARG A 60 -12.763 14.078 2.209 1.00 0.00 C ATOM 942 CG ARG A 60 -13.627 13.365 3.234 1.00 0.00 C ATOM 943 CD ARG A 60 -15.105 13.476 2.891 1.00 0.00 C ATOM 944 NE ARG A 60 -15.880 14.054 3.986 1.00 0.00 N ATOM 945 CZ ARG A 60 -17.193 14.250 3.933 1.00 0.00 C ATOM 946 NH1 ARG A 60 -17.873 13.916 2.846 1.00 0.00 N ATOM 947 NH2 ARG A 60 -17.827 14.782 4.971 1.00 0.00 N ATOM 948 H ARG A 60 -11.002 12.252 2.262 1.00 0.00 H ATOM 949 HA ARG A 60 -10.866 15.058 2.048 1.00 0.00 H ATOM 950 HB2 ARG A 60 -13.213 15.035 1.993 1.00 0.00 H ATOM 951 HB3 ARG A 60 -12.749 13.484 1.307 1.00 0.00 H ATOM 952 HG2 ARG A 60 -13.354 12.321 3.261 1.00 0.00 H ATOM 953 HG3 ARG A 60 -13.458 13.808 4.204 1.00 0.00 H ATOM 954 HD2 ARG A 60 -15.211 14.102 2.017 1.00 0.00 H ATOM 955 HD3 ARG A 60 -15.486 12.489 2.674 1.00 0.00 H ATOM 956 HE ARG A 60 -15.396 14.309 4.799 1.00 0.00 H ATOM 957 HH11 ARG A 60 -17.397 13.514 2.063 1.00 0.00 H ATOM 958 HH12 ARG A 60 -18.862 14.062 2.809 1.00 0.00 H ATOM 959 HH21 ARG A 60 -17.317 15.034 5.792 1.00 0.00 H ATOM 960 HH22 ARG A 60 -18.815 14.929 4.930 1.00 0.00 H ATOM 961 N SER A 61 -11.091 13.866 5.047 1.00 0.00 N ATOM 962 CA SER A 61 -11.061 14.200 6.466 1.00 0.00 C ATOM 963 C SER A 61 -9.806 14.996 6.810 1.00 0.00 C ATOM 964 O SER A 61 -8.830 14.994 6.061 1.00 0.00 O ATOM 965 CB SER A 61 -11.119 12.927 7.313 1.00 0.00 C ATOM 966 OG SER A 61 -12.135 13.016 8.297 1.00 0.00 O ATOM 967 H SER A 61 -10.947 12.936 4.771 1.00 0.00 H ATOM 968 HA SER A 61 -11.928 14.806 6.682 1.00 0.00 H ATOM 969 HB2 SER A 61 -11.327 12.082 6.674 1.00 0.00 H ATOM 970 HB3 SER A 61 -10.168 12.781 7.804 1.00 0.00 H ATOM 971 HG SER A 61 -11.741 12.945 9.170 1.00 0.00 H ATOM 972 N GLY A 62 -9.839 15.677 7.952 1.00 0.00 N ATOM 973 CA GLY A 62 -8.700 16.470 8.377 1.00 0.00 C ATOM 974 C GLY A 62 -8.732 17.878 7.818 1.00 0.00 C ATOM 975 O GLY A 62 -9.696 18.291 7.172 1.00 0.00 O ATOM 976 H GLY A 62 -10.644 15.642 8.510 1.00 0.00 H ATOM 977 HA2 GLY A 62 -8.694 16.521 9.455 1.00 0.00 H ATOM 978 HA3 GLY A 62 -7.795 15.983 8.044 1.00 0.00 H ATOM 979 N PRO A 63 -7.658 18.642 8.066 1.00 0.00 N ATOM 980 CA PRO A 63 -7.543 20.024 7.593 1.00 0.00 C ATOM 981 C PRO A 63 -7.374 20.106 6.079 1.00 0.00 C ATOM 982 O PRO A 63 -7.505 21.178 5.488 1.00 0.00 O ATOM 983 CB PRO A 63 -6.288 20.539 8.300 1.00 0.00 C ATOM 984 CG PRO A 63 -5.482 19.317 8.577 1.00 0.00 C ATOM 985 CD PRO A 63 -6.473 18.215 8.828 1.00 0.00 C ATOM 986 HA PRO A 63 -8.396 20.618 7.891 1.00 0.00 H ATOM 987 HB2 PRO A 63 -5.760 21.223 7.650 1.00 0.00 H ATOM 988 HB3 PRO A 63 -6.565 21.044 9.213 1.00 0.00 H ATOM 989 HG2 PRO A 63 -4.867 19.081 7.721 1.00 0.00 H ATOM 990 HG3 PRO A 63 -4.866 19.474 9.451 1.00 0.00 H ATOM 991 HD2 PRO A 63 -6.094 17.275 8.457 1.00 0.00 H ATOM 992 HD3 PRO A 63 -6.698 18.143 9.882 1.00 0.00 H ATOM 993 N SER A 64 -7.082 18.968 5.458 1.00 0.00 N ATOM 994 CA SER A 64 -6.890 18.912 4.014 1.00 0.00 C ATOM 995 C SER A 64 -5.485 19.366 3.634 1.00 0.00 C ATOM 996 O SER A 64 -4.721 19.829 4.480 1.00 0.00 O ATOM 997 CB SER A 64 -7.930 19.785 3.307 1.00 0.00 C ATOM 998 OG SER A 64 -8.195 19.305 2.000 1.00 0.00 O ATOM 999 H SER A 64 -6.990 18.147 5.985 1.00 0.00 H ATOM 1000 HA SER A 64 -7.022 17.887 3.701 1.00 0.00 H ATOM 1001 HB2 SER A 64 -8.848 19.778 3.874 1.00 0.00 H ATOM 1002 HB3 SER A 64 -7.557 20.797 3.237 1.00 0.00 H ATOM 1003 HG SER A 64 -8.397 20.044 1.422 1.00 0.00 H ATOM 1004 N SER A 65 -5.151 19.230 2.354 1.00 0.00 N ATOM 1005 CA SER A 65 -3.836 19.622 1.861 1.00 0.00 C ATOM 1006 C SER A 65 -3.956 20.715 0.803 1.00 0.00 C ATOM 1007 O SER A 65 -3.254 20.696 -0.207 1.00 0.00 O ATOM 1008 CB SER A 65 -3.104 18.410 1.279 1.00 0.00 C ATOM 1009 OG SER A 65 -1.716 18.472 1.557 1.00 0.00 O ATOM 1010 H SER A 65 -5.805 18.854 1.728 1.00 0.00 H ATOM 1011 HA SER A 65 -3.270 20.006 2.697 1.00 0.00 H ATOM 1012 HB2 SER A 65 -3.506 17.508 1.713 1.00 0.00 H ATOM 1013 HB3 SER A 65 -3.245 18.389 0.209 1.00 0.00 H ATOM 1014 HG SER A 65 -1.430 17.642 1.947 1.00 0.00 H ATOM 1015 N GLY A 66 -4.851 21.667 1.045 1.00 0.00 N ATOM 1016 CA GLY A 66 -5.048 22.755 0.105 1.00 0.00 C ATOM 1017 C GLY A 66 -6.313 23.543 0.386 1.00 0.00 C ATOM 1018 O GLY A 66 -6.379 24.297 1.356 1.00 0.00 O ATOM 1019 H GLY A 66 -5.382 21.631 1.868 1.00 0.00 H ATOM 1020 HA2 GLY A 66 -4.201 23.422 0.161 1.00 0.00 H ATOM 1021 HA3 GLY A 66 -5.107 22.347 -0.893 1.00 0.00 H TER 1022 GLY A 66