ATOM 1 N THR A 1 1.440 -13.081 4.365 1.00 0.00 N ATOM 2 CA THR A 1 0.485 -12.447 3.420 1.00 0.00 C ATOM 3 C THR A 1 1.118 -11.250 2.717 1.00 0.00 C ATOM 4 O THR A 1 1.402 -10.229 3.343 1.00 0.00 O ATOM 5 CB THR A 1 -0.754 -12.005 4.200 1.00 0.00 C ATOM 6 OG1 THR A 1 -1.674 -11.346 3.348 1.00 0.00 O ATOM 7 CG2 THR A 1 -0.438 -11.069 5.346 1.00 0.00 C ATOM 8 H1 THR A 1 1.920 -12.321 4.888 1.00 0.00 H ATOM 9 H2 THR A 1 2.117 -13.638 3.805 1.00 0.00 H ATOM 10 H3 THR A 1 0.894 -13.689 5.008 1.00 0.00 H ATOM 11 HA THR A 1 0.198 -13.178 2.679 1.00 0.00 H ATOM 12 HB THR A 1 -1.238 -12.880 4.611 1.00 0.00 H ATOM 13 HG1 THR A 1 -2.166 -11.997 2.843 1.00 0.00 H ATOM 14 HG21 THR A 1 -0.713 -11.537 6.280 1.00 0.00 H ATOM 15 HG22 THR A 1 -0.996 -10.153 5.226 1.00 0.00 H ATOM 16 HG23 THR A 1 0.619 -10.849 5.351 1.00 0.00 H ATOM 17 N THR A 2 1.334 -11.382 1.413 1.00 0.00 N ATOM 18 CA THR A 2 1.932 -10.310 0.626 1.00 0.00 C ATOM 19 C THR A 2 0.983 -9.121 0.521 1.00 0.00 C ATOM 20 O THR A 2 -0.189 -9.279 0.182 1.00 0.00 O ATOM 21 CB THR A 2 2.294 -10.816 -0.771 1.00 0.00 C ATOM 22 OG1 THR A 2 2.693 -12.174 -0.725 1.00 0.00 O ATOM 23 CG2 THR A 2 3.412 -10.030 -1.421 1.00 0.00 C ATOM 24 H THR A 2 1.086 -12.219 0.969 1.00 0.00 H ATOM 25 HA THR A 2 2.833 -9.993 1.129 1.00 0.00 H ATOM 26 HB THR A 2 1.423 -10.739 -1.407 1.00 0.00 H ATOM 27 HG1 THR A 2 3.488 -12.257 -0.193 1.00 0.00 H ATOM 28 HG21 THR A 2 4.360 -10.347 -1.011 1.00 0.00 H ATOM 29 HG22 THR A 2 3.272 -8.976 -1.229 1.00 0.00 H ATOM 30 HG23 THR A 2 3.404 -10.205 -2.486 1.00 0.00 H ATOM 31 N TYR A 3 1.497 -7.931 0.815 1.00 0.00 N ATOM 32 CA TYR A 3 0.692 -6.716 0.753 1.00 0.00 C ATOM 33 C TYR A 3 1.368 -5.662 -0.118 1.00 0.00 C ATOM 34 O TYR A 3 2.492 -5.242 0.157 1.00 0.00 O ATOM 35 CB TYR A 3 0.449 -6.168 2.163 1.00 0.00 C ATOM 36 CG TYR A 3 -1.000 -6.235 2.594 1.00 0.00 C ATOM 37 CD1 TYR A 3 -1.878 -5.200 2.296 1.00 0.00 C ATOM 38 CD2 TYR A 3 -1.491 -7.333 3.292 1.00 0.00 C ATOM 39 CE1 TYR A 3 -3.204 -5.256 2.684 1.00 0.00 C ATOM 40 CE2 TYR A 3 -2.816 -7.396 3.680 1.00 0.00 C ATOM 41 CZ TYR A 3 -3.668 -6.356 3.374 1.00 0.00 C ATOM 42 OH TYR A 3 -4.988 -6.414 3.759 1.00 0.00 O ATOM 43 H TYR A 3 2.440 -7.869 1.080 1.00 0.00 H ATOM 44 HA TYR A 3 -0.258 -6.974 0.311 1.00 0.00 H ATOM 45 HB2 TYR A 3 1.034 -6.737 2.870 1.00 0.00 H ATOM 46 HB3 TYR A 3 0.759 -5.132 2.198 1.00 0.00 H ATOM 47 HD1 TYR A 3 -1.513 -4.340 1.755 1.00 0.00 H ATOM 48 HD2 TYR A 3 -0.822 -8.147 3.534 1.00 0.00 H ATOM 49 HE1 TYR A 3 -3.870 -4.441 2.443 1.00 0.00 H ATOM 50 HE2 TYR A 3 -3.180 -8.257 4.220 1.00 0.00 H ATOM 51 HH TYR A 3 -5.086 -6.009 4.624 1.00 0.00 H ATOM 52 N LYS A 4 0.676 -5.243 -1.173 1.00 0.00 N ATOM 53 CA LYS A 4 1.211 -4.241 -2.091 1.00 0.00 C ATOM 54 C LYS A 4 0.620 -2.862 -1.807 1.00 0.00 C ATOM 55 O LYS A 4 -0.507 -2.747 -1.324 1.00 0.00 O ATOM 56 CB LYS A 4 0.918 -4.646 -3.538 1.00 0.00 C ATOM 57 CG LYS A 4 1.977 -5.557 -4.140 1.00 0.00 C ATOM 58 CD LYS A 4 1.379 -6.863 -4.645 1.00 0.00 C ATOM 59 CE LYS A 4 2.111 -8.069 -4.080 1.00 0.00 C ATOM 60 NZ LYS A 4 1.185 -9.201 -3.802 1.00 0.00 N ATOM 61 H LYS A 4 -0.213 -5.618 -1.342 1.00 0.00 H ATOM 62 HA LYS A 4 2.279 -4.198 -1.949 1.00 0.00 H ATOM 63 HB2 LYS A 4 -0.031 -5.160 -3.570 1.00 0.00 H ATOM 64 HB3 LYS A 4 0.855 -3.755 -4.145 1.00 0.00 H ATOM 65 HG2 LYS A 4 2.449 -5.047 -4.967 1.00 0.00 H ATOM 66 HG3 LYS A 4 2.717 -5.779 -3.384 1.00 0.00 H ATOM 67 HD2 LYS A 4 0.342 -6.914 -4.346 1.00 0.00 H ATOM 68 HD3 LYS A 4 1.446 -6.884 -5.723 1.00 0.00 H ATOM 69 HE2 LYS A 4 2.853 -8.391 -4.796 1.00 0.00 H ATOM 70 HE3 LYS A 4 2.600 -7.780 -3.161 1.00 0.00 H ATOM 71 HZ1 LYS A 4 0.563 -8.965 -3.003 1.00 0.00 H ATOM 72 HZ2 LYS A 4 1.727 -10.057 -3.565 1.00 0.00 H ATOM 73 HZ3 LYS A 4 0.598 -9.397 -4.638 1.00 0.00 H ATOM 74 N LEU A 5 1.389 -1.819 -2.108 1.00 0.00 N ATOM 75 CA LEU A 5 0.938 -0.449 -1.884 1.00 0.00 C ATOM 76 C LEU A 5 1.209 0.426 -3.101 1.00 0.00 C ATOM 77 O LEU A 5 2.323 0.452 -3.624 1.00 0.00 O ATOM 78 CB LEU A 5 1.637 0.154 -0.665 1.00 0.00 C ATOM 79 CG LEU A 5 0.704 0.754 0.388 1.00 0.00 C ATOM 80 CD1 LEU A 5 1.494 1.204 1.607 1.00 0.00 C ATOM 81 CD2 LEU A 5 -0.082 1.917 -0.198 1.00 0.00 C ATOM 82 H LEU A 5 2.278 -1.972 -2.489 1.00 0.00 H ATOM 83 HA LEU A 5 -0.125 -0.475 -1.701 1.00 0.00 H ATOM 84 HB2 LEU A 5 2.230 -0.619 -0.196 1.00 0.00 H ATOM 85 HB3 LEU A 5 2.300 0.935 -1.011 1.00 0.00 H ATOM 86 HG LEU A 5 -0.001 -0.001 0.707 1.00 0.00 H ATOM 87 HD11 LEU A 5 2.227 0.451 1.859 1.00 0.00 H ATOM 88 HD12 LEU A 5 0.821 1.346 2.440 1.00 0.00 H ATOM 89 HD13 LEU A 5 1.995 2.135 1.387 1.00 0.00 H ATOM 90 HD21 LEU A 5 0.562 2.779 -0.285 1.00 0.00 H ATOM 91 HD22 LEU A 5 -0.914 2.152 0.451 1.00 0.00 H ATOM 92 HD23 LEU A 5 -0.455 1.645 -1.174 1.00 0.00 H ATOM 93 N ILE A 6 0.190 1.158 -3.537 1.00 0.00 N ATOM 94 CA ILE A 6 0.334 2.049 -4.680 1.00 0.00 C ATOM 95 C ILE A 6 -0.418 3.357 -4.445 1.00 0.00 C ATOM 96 O ILE A 6 -1.645 3.371 -4.362 1.00 0.00 O ATOM 97 CB ILE A 6 -0.156 1.408 -5.997 1.00 0.00 C ATOM 98 CG1 ILE A 6 -0.092 -0.119 -5.916 1.00 0.00 C ATOM 99 CG2 ILE A 6 0.672 1.913 -7.168 1.00 0.00 C ATOM 100 CD1 ILE A 6 -0.675 -0.814 -7.128 1.00 0.00 C ATOM 101 H ILE A 6 -0.670 1.107 -3.071 1.00 0.00 H ATOM 102 HA ILE A 6 1.382 2.268 -4.780 1.00 0.00 H ATOM 103 HB ILE A 6 -1.179 1.710 -6.159 1.00 0.00 H ATOM 104 HG12 ILE A 6 0.939 -0.426 -5.824 1.00 0.00 H ATOM 105 HG13 ILE A 6 -0.641 -0.451 -5.046 1.00 0.00 H ATOM 106 HG21 ILE A 6 0.620 2.991 -7.209 1.00 0.00 H ATOM 107 HG22 ILE A 6 0.286 1.499 -8.088 1.00 0.00 H ATOM 108 HG23 ILE A 6 1.701 1.607 -7.040 1.00 0.00 H ATOM 109 HD11 ILE A 6 -0.724 -0.119 -7.952 1.00 0.00 H ATOM 110 HD12 ILE A 6 -1.669 -1.168 -6.896 1.00 0.00 H ATOM 111 HD13 ILE A 6 -0.050 -1.652 -7.398 1.00 0.00 H ATOM 112 N LEU A 7 0.327 4.453 -4.327 1.00 0.00 N ATOM 113 CA LEU A 7 -0.277 5.762 -4.088 1.00 0.00 C ATOM 114 C LEU A 7 -0.140 6.674 -5.298 1.00 0.00 C ATOM 115 O LEU A 7 0.965 7.038 -5.691 1.00 0.00 O ATOM 116 CB LEU A 7 0.355 6.422 -2.862 1.00 0.00 C ATOM 117 CG LEU A 7 0.295 5.594 -1.577 1.00 0.00 C ATOM 118 CD1 LEU A 7 1.581 4.805 -1.389 1.00 0.00 C ATOM 119 CD2 LEU A 7 0.037 6.491 -0.375 1.00 0.00 C ATOM 120 H LEU A 7 1.302 4.380 -4.394 1.00 0.00 H ATOM 121 HA LEU A 7 -1.323 5.606 -3.896 1.00 0.00 H ATOM 122 HB2 LEU A 7 1.394 6.627 -3.086 1.00 0.00 H ATOM 123 HB3 LEU A 7 -0.153 7.361 -2.683 1.00 0.00 H ATOM 124 HG LEU A 7 -0.521 4.889 -1.649 1.00 0.00 H ATOM 125 HD11 LEU A 7 1.642 4.454 -0.369 1.00 0.00 H ATOM 126 HD12 LEU A 7 2.427 5.440 -1.601 1.00 0.00 H ATOM 127 HD13 LEU A 7 1.586 3.960 -2.062 1.00 0.00 H ATOM 128 HD21 LEU A 7 -0.427 7.409 -0.704 1.00 0.00 H ATOM 129 HD22 LEU A 7 0.974 6.718 0.112 1.00 0.00 H ATOM 130 HD23 LEU A 7 -0.616 5.985 0.319 1.00 0.00 H ATOM 131 N ASN A 8 -1.276 7.053 -5.881 1.00 0.00 N ATOM 132 CA ASN A 8 -1.278 7.934 -7.044 1.00 0.00 C ATOM 133 C ASN A 8 -1.621 9.364 -6.641 1.00 0.00 C ATOM 134 O ASN A 8 -2.593 9.603 -5.924 1.00 0.00 O ATOM 135 CB ASN A 8 -2.273 7.430 -8.092 1.00 0.00 C ATOM 136 CG ASN A 8 -2.243 8.261 -9.361 1.00 0.00 C ATOM 137 OD1 ASN A 8 -2.962 9.242 -9.483 1.00 0.00 O ATOM 138 ND2 ASN A 8 -1.408 7.860 -10.312 1.00 0.00 N ATOM 139 H ASN A 8 -2.131 6.738 -5.516 1.00 0.00 H ATOM 140 HA ASN A 8 -0.285 7.921 -7.468 1.00 0.00 H ATOM 141 HB2 ASN A 8 -2.030 6.408 -8.349 1.00 0.00 H ATOM 142 HB3 ASN A 8 -3.271 7.469 -7.682 1.00 0.00 H ATOM 143 HD21 ASN A 8 -0.864 7.062 -10.144 1.00 0.00 H ATOM 144 HD22 ASN A 8 -1.369 8.378 -11.142 1.00 0.00 H ATOM 145 N LEU A 9 -0.812 10.304 -7.104 1.00 0.00 N ATOM 146 CA LEU A 9 -1.027 11.713 -6.793 1.00 0.00 C ATOM 147 C LEU A 9 -0.744 12.592 -8.014 1.00 0.00 C ATOM 148 O LEU A 9 -0.533 12.080 -9.115 1.00 0.00 O ATOM 149 CB LEU A 9 -0.137 12.142 -5.620 1.00 0.00 C ATOM 150 CG LEU A 9 1.236 11.468 -5.566 1.00 0.00 C ATOM 151 CD1 LEU A 9 2.234 12.351 -4.834 1.00 0.00 C ATOM 152 CD2 LEU A 9 1.132 10.110 -4.899 1.00 0.00 C ATOM 153 H LEU A 9 -0.055 10.056 -7.671 1.00 0.00 H ATOM 154 HA LEU A 9 -2.062 11.839 -6.512 1.00 0.00 H ATOM 155 HB2 LEU A 9 0.013 13.209 -5.676 1.00 0.00 H ATOM 156 HB3 LEU A 9 -0.661 11.915 -4.700 1.00 0.00 H ATOM 157 HG LEU A 9 1.597 11.319 -6.574 1.00 0.00 H ATOM 158 HD11 LEU A 9 3.218 11.913 -4.901 1.00 0.00 H ATOM 159 HD12 LEU A 9 1.948 12.431 -3.795 1.00 0.00 H ATOM 160 HD13 LEU A 9 2.247 13.328 -5.282 1.00 0.00 H ATOM 161 HD21 LEU A 9 0.292 10.104 -4.222 1.00 0.00 H ATOM 162 HD22 LEU A 9 2.040 9.911 -4.348 1.00 0.00 H ATOM 163 HD23 LEU A 9 0.995 9.349 -5.652 1.00 0.00 H ATOM 235 N GLU A 14 3.218 5.970 -6.148 1.00 0.00 N ATOM 236 CA GLU A 14 4.094 5.225 -5.252 1.00 0.00 C ATOM 237 C GLU A 14 3.921 3.724 -5.452 1.00 0.00 C ATOM 238 O GLU A 14 2.878 3.268 -5.918 1.00 0.00 O ATOM 239 CB GLU A 14 3.811 5.596 -3.796 1.00 0.00 C ATOM 240 CG GLU A 14 3.965 7.080 -3.507 1.00 0.00 C ATOM 241 CD GLU A 14 5.408 7.481 -3.266 1.00 0.00 C ATOM 242 OE1 GLU A 14 6.171 7.570 -4.250 1.00 0.00 O ATOM 243 OE2 GLU A 14 5.773 7.706 -2.093 1.00 0.00 O ATOM 244 H GLU A 14 2.268 6.081 -5.911 1.00 0.00 H ATOM 245 HA GLU A 14 5.113 5.491 -5.491 1.00 0.00 H ATOM 246 HB2 GLU A 14 2.798 5.307 -3.553 1.00 0.00 H ATOM 247 HB3 GLU A 14 4.498 5.054 -3.158 1.00 0.00 H ATOM 248 HG2 GLU A 14 3.590 7.639 -4.351 1.00 0.00 H ATOM 249 HG3 GLU A 14 3.387 7.324 -2.628 1.00 0.00 H ATOM 250 N GLU A 15 4.952 2.960 -5.101 1.00 0.00 N ATOM 251 CA GLU A 15 4.914 1.510 -5.243 1.00 0.00 C ATOM 252 C GLU A 15 5.809 0.837 -4.206 1.00 0.00 C ATOM 253 O GLU A 15 6.894 1.330 -3.896 1.00 0.00 O ATOM 254 CB GLU A 15 5.350 1.103 -6.653 1.00 0.00 C ATOM 255 CG GLU A 15 4.188 0.871 -7.606 1.00 0.00 C ATOM 256 CD GLU A 15 4.550 -0.056 -8.750 1.00 0.00 C ATOM 257 OE1 GLU A 15 5.375 0.343 -9.599 1.00 0.00 O ATOM 258 OE2 GLU A 15 4.008 -1.179 -8.798 1.00 0.00 O ATOM 259 H GLU A 15 5.758 3.384 -4.738 1.00 0.00 H ATOM 260 HA GLU A 15 3.895 1.188 -5.085 1.00 0.00 H ATOM 261 HB2 GLU A 15 5.973 1.884 -7.064 1.00 0.00 H ATOM 262 HB3 GLU A 15 5.925 0.191 -6.592 1.00 0.00 H ATOM 263 HG2 GLU A 15 3.369 0.434 -7.054 1.00 0.00 H ATOM 264 HG3 GLU A 15 3.879 1.821 -8.015 1.00 0.00 H ATOM 265 N ALA A 16 5.348 -0.291 -3.674 1.00 0.00 N ATOM 266 CA ALA A 16 6.108 -1.031 -2.673 1.00 0.00 C ATOM 267 C ALA A 16 5.388 -2.316 -2.274 1.00 0.00 C ATOM 268 O ALA A 16 4.159 -2.368 -2.247 1.00 0.00 O ATOM 269 CB ALA A 16 6.355 -0.162 -1.449 1.00 0.00 C ATOM 270 H ALA A 16 4.476 -0.634 -3.962 1.00 0.00 H ATOM 271 HA ALA A 16 7.065 -1.286 -3.103 1.00 0.00 H ATOM 272 HB1 ALA A 16 7.349 -0.350 -1.070 1.00 0.00 H ATOM 273 HB2 ALA A 16 5.628 -0.400 -0.685 1.00 0.00 H ATOM 274 HB3 ALA A 16 6.264 0.879 -1.722 1.00 0.00 H ATOM 275 N ILE A 17 6.164 -3.350 -1.965 1.00 0.00 N ATOM 276 CA ILE A 17 5.601 -4.636 -1.566 1.00 0.00 C ATOM 277 C ILE A 17 6.012 -4.997 -0.143 1.00 0.00 C ATOM 278 O ILE A 17 7.181 -4.879 0.225 1.00 0.00 O ATOM 279 CB ILE A 17 6.040 -5.766 -2.515 1.00 0.00 C ATOM 280 CG1 ILE A 17 5.940 -5.312 -3.973 1.00 0.00 C ATOM 281 CG2 ILE A 17 5.195 -7.010 -2.285 1.00 0.00 C ATOM 282 CD1 ILE A 17 7.244 -4.782 -4.531 1.00 0.00 C ATOM 283 H ILE A 17 7.137 -3.248 -2.004 1.00 0.00 H ATOM 284 HA ILE A 17 4.523 -4.556 -1.609 1.00 0.00 H ATOM 285 HB ILE A 17 7.067 -6.015 -2.292 1.00 0.00 H ATOM 286 HG12 ILE A 17 5.634 -6.146 -4.585 1.00 0.00 H ATOM 287 HG13 ILE A 17 5.203 -4.526 -4.049 1.00 0.00 H ATOM 288 HG21 ILE A 17 4.159 -6.726 -2.171 1.00 0.00 H ATOM 289 HG22 ILE A 17 5.531 -7.512 -1.389 1.00 0.00 H ATOM 290 HG23 ILE A 17 5.294 -7.675 -3.129 1.00 0.00 H ATOM 291 HD11 ILE A 17 7.918 -4.557 -3.718 1.00 0.00 H ATOM 292 HD12 ILE A 17 7.054 -3.884 -5.100 1.00 0.00 H ATOM 293 HD13 ILE A 17 7.689 -5.527 -5.174 1.00 0.00 H ATOM 294 N LYS A 18 5.044 -5.438 0.653 1.00 0.00 N ATOM 295 CA LYS A 18 5.302 -5.817 2.034 1.00 0.00 C ATOM 296 C LYS A 18 4.470 -7.031 2.427 1.00 0.00 C ATOM 297 O LYS A 18 3.242 -6.970 2.471 1.00 0.00 O ATOM 298 CB LYS A 18 4.996 -4.649 2.971 1.00 0.00 C ATOM 299 CG LYS A 18 5.926 -4.575 4.168 1.00 0.00 C ATOM 300 CD LYS A 18 7.372 -4.397 3.735 1.00 0.00 C ATOM 301 CE LYS A 18 7.907 -3.026 4.119 1.00 0.00 C ATOM 302 NZ LYS A 18 9.186 -2.713 3.425 1.00 0.00 N ATOM 303 H LYS A 18 4.134 -5.511 0.303 1.00 0.00 H ATOM 304 HA LYS A 18 6.347 -6.071 2.118 1.00 0.00 H ATOM 305 HB2 LYS A 18 5.087 -3.727 2.417 1.00 0.00 H ATOM 306 HB3 LYS A 18 3.983 -4.743 3.333 1.00 0.00 H ATOM 307 HG2 LYS A 18 5.638 -3.737 4.786 1.00 0.00 H ATOM 308 HG3 LYS A 18 5.838 -5.490 4.736 1.00 0.00 H ATOM 309 HD2 LYS A 18 7.977 -5.153 4.210 1.00 0.00 H ATOM 310 HD3 LYS A 18 7.432 -4.508 2.661 1.00 0.00 H ATOM 311 HE2 LYS A 18 7.173 -2.279 3.853 1.00 0.00 H ATOM 312 HE3 LYS A 18 8.070 -3.004 5.187 1.00 0.00 H ATOM 313 HZ1 LYS A 18 9.623 -1.867 3.844 1.00 0.00 H ATOM 314 HZ2 LYS A 18 9.012 -2.538 2.415 1.00 0.00 H ATOM 315 HZ3 LYS A 18 9.847 -3.511 3.517 1.00 0.00 H ATOM 316 N GLU A 19 5.150 -8.134 2.718 1.00 0.00 N ATOM 317 CA GLU A 19 4.483 -9.362 3.115 1.00 0.00 C ATOM 318 C GLU A 19 4.620 -9.581 4.614 1.00 0.00 C ATOM 319 O GLU A 19 5.683 -9.952 5.109 1.00 0.00 O ATOM 320 CB GLU A 19 5.069 -10.556 2.357 1.00 0.00 C ATOM 321 CG GLU A 19 6.589 -10.572 2.330 1.00 0.00 C ATOM 322 CD GLU A 19 7.149 -11.914 1.901 1.00 0.00 C ATOM 323 OE1 GLU A 19 6.416 -12.922 1.997 1.00 0.00 O ATOM 324 OE2 GLU A 19 8.320 -11.959 1.469 1.00 0.00 O ATOM 325 H GLU A 19 6.122 -8.117 2.672 1.00 0.00 H ATOM 326 HA GLU A 19 3.436 -9.267 2.869 1.00 0.00 H ATOM 327 HB2 GLU A 19 4.729 -11.467 2.826 1.00 0.00 H ATOM 328 HB3 GLU A 19 4.713 -10.531 1.338 1.00 0.00 H ATOM 329 HG2 GLU A 19 6.932 -9.819 1.637 1.00 0.00 H ATOM 330 HG3 GLU A 19 6.957 -10.345 3.320 1.00 0.00 H ATOM 331 N LEU A 20 3.531 -9.345 5.328 1.00 0.00 N ATOM 332 CA LEU A 20 3.509 -9.510 6.776 1.00 0.00 C ATOM 333 C LEU A 20 2.830 -10.821 7.161 1.00 0.00 C ATOM 334 O LEU A 20 2.489 -11.630 6.299 1.00 0.00 O ATOM 335 CB LEU A 20 2.786 -8.330 7.431 1.00 0.00 C ATOM 336 CG LEU A 20 3.695 -7.189 7.891 1.00 0.00 C ATOM 337 CD1 LEU A 20 4.074 -6.302 6.715 1.00 0.00 C ATOM 338 CD2 LEU A 20 3.014 -6.373 8.979 1.00 0.00 C ATOM 339 H LEU A 20 2.721 -9.048 4.866 1.00 0.00 H ATOM 340 HA LEU A 20 4.531 -9.532 7.122 1.00 0.00 H ATOM 341 HB2 LEU A 20 2.075 -7.933 6.721 1.00 0.00 H ATOM 342 HB3 LEU A 20 2.245 -8.697 8.290 1.00 0.00 H ATOM 343 HG LEU A 20 4.604 -7.605 8.301 1.00 0.00 H ATOM 344 HD11 LEU A 20 3.308 -6.364 5.956 1.00 0.00 H ATOM 345 HD12 LEU A 20 5.017 -6.632 6.304 1.00 0.00 H ATOM 346 HD13 LEU A 20 4.166 -5.279 7.050 1.00 0.00 H ATOM 347 HD21 LEU A 20 1.943 -6.482 8.894 1.00 0.00 H ATOM 348 HD22 LEU A 20 3.281 -5.332 8.869 1.00 0.00 H ATOM 349 HD23 LEU A 20 3.336 -6.727 9.948 1.00 0.00 H ATOM 350 N VAL A 21 2.638 -11.024 8.459 1.00 0.00 N ATOM 351 CA VAL A 21 2.001 -12.239 8.954 1.00 0.00 C ATOM 352 C VAL A 21 0.525 -12.004 9.269 1.00 0.00 C ATOM 353 O VAL A 21 -0.084 -12.760 10.026 1.00 0.00 O ATOM 354 CB VAL A 21 2.714 -12.770 10.214 1.00 0.00 C ATOM 355 CG1 VAL A 21 2.577 -11.786 11.368 1.00 0.00 C ATOM 356 CG2 VAL A 21 2.172 -14.137 10.602 1.00 0.00 C ATOM 357 H VAL A 21 2.933 -10.344 9.100 1.00 0.00 H ATOM 358 HA VAL A 21 2.077 -12.991 8.181 1.00 0.00 H ATOM 359 HB VAL A 21 3.766 -12.876 9.988 1.00 0.00 H ATOM 360 HG11 VAL A 21 1.537 -11.701 11.646 1.00 0.00 H ATOM 361 HG12 VAL A 21 2.949 -10.819 11.064 1.00 0.00 H ATOM 362 HG13 VAL A 21 3.147 -12.142 12.214 1.00 0.00 H ATOM 363 HG21 VAL A 21 1.446 -14.025 11.394 1.00 0.00 H ATOM 364 HG22 VAL A 21 2.983 -14.764 10.940 1.00 0.00 H ATOM 365 HG23 VAL A 21 1.698 -14.592 9.744 1.00 0.00 H ATOM 366 N ASP A 22 -0.049 -10.954 8.682 1.00 0.00 N ATOM 367 CA ASP A 22 -1.450 -10.627 8.901 1.00 0.00 C ATOM 368 C ASP A 22 -1.841 -9.374 8.128 1.00 0.00 C ATOM 369 O ASP A 22 -1.063 -8.427 8.021 1.00 0.00 O ATOM 370 CB ASP A 22 -1.731 -10.424 10.392 1.00 0.00 C ATOM 371 CG ASP A 22 -3.201 -10.190 10.677 1.00 0.00 C ATOM 372 OD1 ASP A 22 -3.971 -11.173 10.669 1.00 0.00 O ATOM 373 OD2 ASP A 22 -3.583 -9.023 10.909 1.00 0.00 O ATOM 374 H ASP A 22 0.479 -10.389 8.085 1.00 0.00 H ATOM 375 HA ASP A 22 -2.043 -11.453 8.540 1.00 0.00 H ATOM 376 HB2 ASP A 22 -1.416 -11.302 10.935 1.00 0.00 H ATOM 377 HB3 ASP A 22 -1.174 -9.569 10.744 1.00 0.00 H ATOM 378 N ALA A 23 -3.053 -9.383 7.592 1.00 0.00 N ATOM 379 CA ALA A 23 -3.567 -8.255 6.824 1.00 0.00 C ATOM 380 C ALA A 23 -3.865 -7.048 7.714 1.00 0.00 C ATOM 381 O ALA A 23 -4.212 -5.980 7.218 1.00 0.00 O ATOM 382 CB ALA A 23 -4.816 -8.668 6.060 1.00 0.00 C ATOM 383 H ALA A 23 -3.617 -10.172 7.717 1.00 0.00 H ATOM 384 HA ALA A 23 -2.812 -7.976 6.105 1.00 0.00 H ATOM 385 HB1 ALA A 23 -5.178 -7.829 5.483 1.00 0.00 H ATOM 386 HB2 ALA A 23 -5.578 -8.981 6.757 1.00 0.00 H ATOM 387 HB3 ALA A 23 -4.578 -9.485 5.396 1.00 0.00 H ATOM 388 N GLY A 24 -3.720 -7.217 9.025 1.00 0.00 N ATOM 389 CA GLY A 24 -3.968 -6.128 9.950 1.00 0.00 C ATOM 390 C GLY A 24 -2.735 -5.272 10.142 1.00 0.00 C ATOM 391 O GLY A 24 -2.721 -4.092 9.792 1.00 0.00 O ATOM 392 H GLY A 24 -3.433 -8.083 9.368 1.00 0.00 H ATOM 393 HA2 GLY A 24 -4.771 -5.515 9.566 1.00 0.00 H ATOM 394 HA3 GLY A 24 -4.263 -6.536 10.905 1.00 0.00 H ATOM 395 N THR A 25 -1.689 -5.877 10.688 1.00 0.00 N ATOM 396 CA THR A 25 -0.433 -5.174 10.911 1.00 0.00 C ATOM 397 C THR A 25 0.121 -4.651 9.588 1.00 0.00 C ATOM 398 O THR A 25 0.738 -3.587 9.539 1.00 0.00 O ATOM 399 CB THR A 25 0.586 -6.099 11.579 1.00 0.00 C ATOM 400 OG1 THR A 25 0.782 -7.269 10.807 1.00 0.00 O ATOM 401 CG2 THR A 25 0.180 -6.530 12.970 1.00 0.00 C ATOM 402 H THR A 25 -1.760 -6.821 10.938 1.00 0.00 H ATOM 403 HA THR A 25 -0.632 -4.336 11.563 1.00 0.00 H ATOM 404 HB THR A 25 1.531 -5.580 11.656 1.00 0.00 H ATOM 405 HG1 THR A 25 -0.015 -7.805 10.829 1.00 0.00 H ATOM 406 HG21 THR A 25 0.976 -7.112 13.407 1.00 0.00 H ATOM 407 HG22 THR A 25 -0.716 -7.131 12.907 1.00 0.00 H ATOM 408 HG23 THR A 25 -0.008 -5.657 13.571 1.00 0.00 H ATOM 409 N ALA A 26 -0.109 -5.406 8.516 1.00 0.00 N ATOM 410 CA ALA A 26 0.356 -5.020 7.194 1.00 0.00 C ATOM 411 C ALA A 26 -0.482 -3.876 6.639 1.00 0.00 C ATOM 412 O ALA A 26 0.039 -2.992 5.958 1.00 0.00 O ATOM 413 CB ALA A 26 0.318 -6.212 6.250 1.00 0.00 C ATOM 414 H ALA A 26 -0.609 -6.240 8.614 1.00 0.00 H ATOM 415 HA ALA A 26 1.382 -4.693 7.284 1.00 0.00 H ATOM 416 HB1 ALA A 26 1.209 -6.216 5.639 1.00 0.00 H ATOM 417 HB2 ALA A 26 -0.553 -6.143 5.615 1.00 0.00 H ATOM 418 HB3 ALA A 26 0.273 -7.125 6.824 1.00 0.00 H ATOM 419 N GLU A 27 -1.782 -3.886 6.935 1.00 0.00 N ATOM 420 CA GLU A 27 -2.663 -2.823 6.452 1.00 0.00 C ATOM 421 C GLU A 27 -2.489 -1.563 7.291 1.00 0.00 C ATOM 422 O GLU A 27 -2.597 -0.447 6.784 1.00 0.00 O ATOM 423 CB GLU A 27 -4.130 -3.268 6.455 1.00 0.00 C ATOM 424 CG GLU A 27 -4.758 -3.330 7.837 1.00 0.00 C ATOM 425 CD GLU A 27 -6.258 -3.544 7.787 1.00 0.00 C ATOM 426 OE1 GLU A 27 -6.918 -2.922 6.928 1.00 0.00 O ATOM 427 OE2 GLU A 27 -6.773 -4.332 8.607 1.00 0.00 O ATOM 428 H GLU A 27 -2.150 -4.615 7.492 1.00 0.00 H ATOM 429 HA GLU A 27 -2.370 -2.599 5.436 1.00 0.00 H ATOM 430 HB2 GLU A 27 -4.702 -2.574 5.857 1.00 0.00 H ATOM 431 HB3 GLU A 27 -4.196 -4.248 6.007 1.00 0.00 H ATOM 432 HG2 GLU A 27 -4.314 -4.144 8.384 1.00 0.00 H ATOM 433 HG3 GLU A 27 -4.560 -2.401 8.352 1.00 0.00 H ATOM 434 N LYS A 28 -2.209 -1.751 8.576 1.00 0.00 N ATOM 435 CA LYS A 28 -2.008 -0.630 9.485 1.00 0.00 C ATOM 436 C LYS A 28 -0.726 0.114 9.130 1.00 0.00 C ATOM 437 O LYS A 28 -0.736 1.328 8.925 1.00 0.00 O ATOM 438 CB LYS A 28 -1.948 -1.124 10.925 1.00 0.00 C ATOM 439 CG LYS A 28 -3.294 -1.579 11.471 1.00 0.00 C ATOM 440 CD LYS A 28 -3.175 -2.121 12.889 1.00 0.00 C ATOM 441 CE LYS A 28 -3.766 -1.161 13.901 1.00 0.00 C ATOM 442 NZ LYS A 28 -4.479 -1.878 14.994 1.00 0.00 N ATOM 443 H LYS A 28 -2.128 -2.666 8.918 1.00 0.00 H ATOM 444 HA LYS A 28 -2.845 0.042 9.373 1.00 0.00 H ATOM 445 HB2 LYS A 28 -1.261 -1.952 10.992 1.00 0.00 H ATOM 446 HB3 LYS A 28 -1.586 -0.321 11.550 1.00 0.00 H ATOM 447 HG2 LYS A 28 -3.973 -0.741 11.470 1.00 0.00 H ATOM 448 HG3 LYS A 28 -3.683 -2.357 10.826 1.00 0.00 H ATOM 449 HD2 LYS A 28 -3.701 -3.063 12.942 1.00 0.00 H ATOM 450 HD3 LYS A 28 -2.130 -2.277 13.116 1.00 0.00 H ATOM 451 HE2 LYS A 28 -2.967 -0.573 14.331 1.00 0.00 H ATOM 452 HE3 LYS A 28 -4.462 -0.506 13.395 1.00 0.00 H ATOM 453 HZ1 LYS A 28 -4.669 -1.227 15.791 1.00 0.00 H ATOM 454 HZ2 LYS A 28 -3.900 -2.668 15.341 1.00 0.00 H ATOM 455 HZ3 LYS A 28 -5.383 -2.253 14.642 1.00 0.00 H ATOM 456 N TYR A 29 0.375 -0.627 9.048 1.00 0.00 N ATOM 457 CA TYR A 29 1.668 -0.042 8.705 1.00 0.00 C ATOM 458 C TYR A 29 1.589 0.689 7.368 1.00 0.00 C ATOM 459 O TYR A 29 2.104 1.798 7.222 1.00 0.00 O ATOM 460 CB TYR A 29 2.743 -1.129 8.642 1.00 0.00 C ATOM 461 CG TYR A 29 4.100 -0.670 9.123 1.00 0.00 C ATOM 462 CD1 TYR A 29 4.958 0.027 8.282 1.00 0.00 C ATOM 463 CD2 TYR A 29 4.525 -0.934 10.420 1.00 0.00 C ATOM 464 CE1 TYR A 29 6.200 0.449 8.718 1.00 0.00 C ATOM 465 CE2 TYR A 29 5.765 -0.516 10.864 1.00 0.00 C ATOM 466 CZ TYR A 29 6.599 0.174 10.010 1.00 0.00 C ATOM 467 OH TYR A 29 7.834 0.591 10.448 1.00 0.00 O ATOM 468 H TYR A 29 0.318 -1.591 9.217 1.00 0.00 H ATOM 469 HA TYR A 29 1.928 0.668 9.477 1.00 0.00 H ATOM 470 HB2 TYR A 29 2.438 -1.963 9.260 1.00 0.00 H ATOM 471 HB3 TYR A 29 2.848 -1.462 7.617 1.00 0.00 H ATOM 472 HD1 TYR A 29 4.643 0.241 7.271 1.00 0.00 H ATOM 473 HD2 TYR A 29 3.870 -1.475 11.086 1.00 0.00 H ATOM 474 HE1 TYR A 29 6.852 0.989 8.049 1.00 0.00 H ATOM 475 HE2 TYR A 29 6.077 -0.731 11.875 1.00 0.00 H ATOM 476 HH TYR A 29 8.398 -0.172 10.594 1.00 0.00 H ATOM 477 N PHE A 30 0.934 0.061 6.396 1.00 0.00 N ATOM 478 CA PHE A 30 0.779 0.649 5.071 1.00 0.00 C ATOM 479 C PHE A 30 -0.048 1.928 5.142 1.00 0.00 C ATOM 480 O PHE A 30 0.168 2.862 4.371 1.00 0.00 O ATOM 481 CB PHE A 30 0.111 -0.354 4.125 1.00 0.00 C ATOM 482 CG PHE A 30 1.079 -1.200 3.340 1.00 0.00 C ATOM 483 CD1 PHE A 30 2.404 -1.325 3.734 1.00 0.00 C ATOM 484 CD2 PHE A 30 0.659 -1.872 2.203 1.00 0.00 C ATOM 485 CE1 PHE A 30 3.287 -2.102 3.009 1.00 0.00 C ATOM 486 CE2 PHE A 30 1.537 -2.650 1.476 1.00 0.00 C ATOM 487 CZ PHE A 30 2.852 -2.766 1.878 1.00 0.00 C ATOM 488 H PHE A 30 0.542 -0.819 6.575 1.00 0.00 H ATOM 489 HA PHE A 30 1.761 0.888 4.695 1.00 0.00 H ATOM 490 HB2 PHE A 30 -0.513 -1.020 4.703 1.00 0.00 H ATOM 491 HB3 PHE A 30 -0.505 0.187 3.419 1.00 0.00 H ATOM 492 HD1 PHE A 30 2.745 -0.807 4.618 1.00 0.00 H ATOM 493 HD2 PHE A 30 -0.369 -1.783 1.887 1.00 0.00 H ATOM 494 HE1 PHE A 30 4.315 -2.189 3.327 1.00 0.00 H ATOM 495 HE2 PHE A 30 1.196 -3.170 0.593 1.00 0.00 H ATOM 496 HZ PHE A 30 3.540 -3.373 1.309 1.00 0.00 H ATOM 497 N LYS A 31 -0.996 1.961 6.072 1.00 0.00 N ATOM 498 CA LYS A 31 -1.856 3.125 6.247 1.00 0.00 C ATOM 499 C LYS A 31 -1.085 4.278 6.881 1.00 0.00 C ATOM 500 O LYS A 31 -1.247 5.435 6.493 1.00 0.00 O ATOM 501 CB LYS A 31 -3.068 2.764 7.110 1.00 0.00 C ATOM 502 CG LYS A 31 -4.400 3.087 6.452 1.00 0.00 C ATOM 503 CD LYS A 31 -5.182 1.825 6.119 1.00 0.00 C ATOM 504 CE LYS A 31 -6.671 2.106 6.003 1.00 0.00 C ATOM 505 NZ LYS A 31 -6.996 2.885 4.776 1.00 0.00 N ATOM 506 H LYS A 31 -1.118 1.184 6.657 1.00 0.00 H ATOM 507 HA LYS A 31 -2.199 3.432 5.270 1.00 0.00 H ATOM 508 HB2 LYS A 31 -3.041 1.705 7.322 1.00 0.00 H ATOM 509 HB3 LYS A 31 -3.010 3.309 8.041 1.00 0.00 H ATOM 510 HG2 LYS A 31 -4.987 3.692 7.127 1.00 0.00 H ATOM 511 HG3 LYS A 31 -4.216 3.637 5.541 1.00 0.00 H ATOM 512 HD2 LYS A 31 -4.826 1.432 5.179 1.00 0.00 H ATOM 513 HD3 LYS A 31 -5.020 1.097 6.901 1.00 0.00 H ATOM 514 HE2 LYS A 31 -7.200 1.165 5.972 1.00 0.00 H ATOM 515 HE3 LYS A 31 -6.987 2.667 6.870 1.00 0.00 H ATOM 516 HZ1 LYS A 31 -6.539 2.453 3.947 1.00 0.00 H ATOM 517 HZ2 LYS A 31 -6.659 3.863 4.875 1.00 0.00 H ATOM 518 HZ3 LYS A 31 -8.024 2.898 4.623 1.00 0.00 H ATOM 519 N LEU A 32 -0.245 3.954 7.859 1.00 0.00 N ATOM 520 CA LEU A 32 0.553 4.962 8.548 1.00 0.00 C ATOM 521 C LEU A 32 1.454 5.706 7.566 1.00 0.00 C ATOM 522 O LEU A 32 1.376 6.928 7.440 1.00 0.00 O ATOM 523 CB LEU A 32 1.398 4.310 9.647 1.00 0.00 C ATOM 524 CG LEU A 32 1.034 4.720 11.069 1.00 0.00 C ATOM 525 CD1 LEU A 32 -0.447 4.485 11.335 1.00 0.00 C ATOM 526 CD2 LEU A 32 1.883 3.958 12.075 1.00 0.00 C ATOM 527 H LEU A 32 -0.159 3.015 8.124 1.00 0.00 H ATOM 528 HA LEU A 32 -0.126 5.669 9.002 1.00 0.00 H ATOM 529 HB2 LEU A 32 1.290 3.236 9.565 1.00 0.00 H ATOM 530 HB3 LEU A 32 2.435 4.565 9.477 1.00 0.00 H ATOM 531 HG LEU A 32 1.230 5.776 11.197 1.00 0.00 H ATOM 532 HD11 LEU A 32 -0.641 4.560 12.392 1.00 0.00 H ATOM 533 HD12 LEU A 32 -0.720 3.501 10.985 1.00 0.00 H ATOM 534 HD13 LEU A 32 -1.027 5.227 10.802 1.00 0.00 H ATOM 535 HD21 LEU A 32 2.762 4.538 12.313 1.00 0.00 H ATOM 536 HD22 LEU A 32 2.183 3.012 11.650 1.00 0.00 H ATOM 537 HD23 LEU A 32 1.307 3.786 12.978 1.00 0.00 H ATOM 538 N ILE A 33 2.306 4.959 6.871 1.00 0.00 N ATOM 539 CA ILE A 33 3.222 5.547 5.898 1.00 0.00 C ATOM 540 C ILE A 33 2.466 6.366 4.854 1.00 0.00 C ATOM 541 O ILE A 33 2.907 7.446 4.460 1.00 0.00 O ATOM 542 CB ILE A 33 4.056 4.462 5.186 1.00 0.00 C ATOM 543 CG1 ILE A 33 5.084 5.104 4.253 1.00 0.00 C ATOM 544 CG2 ILE A 33 3.150 3.514 4.414 1.00 0.00 C ATOM 545 CD1 ILE A 33 6.025 6.058 4.955 1.00 0.00 C ATOM 546 H ILE A 33 2.321 3.990 7.016 1.00 0.00 H ATOM 547 HA ILE A 33 3.900 6.200 6.430 1.00 0.00 H ATOM 548 HB ILE A 33 4.574 3.888 5.939 1.00 0.00 H ATOM 549 HG12 ILE A 33 5.679 4.328 3.796 1.00 0.00 H ATOM 550 HG13 ILE A 33 4.566 5.655 3.481 1.00 0.00 H ATOM 551 HG21 ILE A 33 2.316 3.224 5.038 1.00 0.00 H ATOM 552 HG22 ILE A 33 3.708 2.636 4.127 1.00 0.00 H ATOM 553 HG23 ILE A 33 2.780 4.010 3.528 1.00 0.00 H ATOM 554 HD11 ILE A 33 7.045 5.822 4.685 1.00 0.00 H ATOM 555 HD12 ILE A 33 5.905 5.960 6.023 1.00 0.00 H ATOM 556 HD13 ILE A 33 5.799 7.071 4.658 1.00 0.00 H ATOM 557 N ALA A 34 1.326 5.846 4.411 1.00 0.00 N ATOM 558 CA ALA A 34 0.511 6.529 3.414 1.00 0.00 C ATOM 559 C ALA A 34 -0.162 7.762 4.006 1.00 0.00 C ATOM 560 O ALA A 34 -0.342 8.771 3.323 1.00 0.00 O ATOM 561 CB ALA A 34 -0.532 5.577 2.845 1.00 0.00 C ATOM 562 H ALA A 34 1.027 4.982 4.762 1.00 0.00 H ATOM 563 HA ALA A 34 1.160 6.837 2.607 1.00 0.00 H ATOM 564 HB1 ALA A 34 -0.834 4.877 3.609 1.00 0.00 H ATOM 565 HB2 ALA A 34 -0.110 5.039 2.009 1.00 0.00 H ATOM 566 HB3 ALA A 34 -1.390 6.142 2.514 1.00 0.00 H ATOM 567 N ASN A 35 -0.532 7.676 5.280 1.00 0.00 N ATOM 568 CA ASN A 35 -1.186 8.786 5.963 1.00 0.00 C ATOM 569 C ASN A 35 -0.293 10.023 5.971 1.00 0.00 C ATOM 570 O ASN A 35 -0.777 11.151 5.881 1.00 0.00 O ATOM 571 CB ASN A 35 -1.542 8.393 7.398 1.00 0.00 C ATOM 572 CG ASN A 35 -2.630 9.269 7.986 1.00 0.00 C ATOM 573 OD1 ASN A 35 -3.761 8.825 8.184 1.00 0.00 O ATOM 574 ND2 ASN A 35 -2.293 10.522 8.267 1.00 0.00 N ATOM 575 H ASN A 35 -0.361 6.845 5.772 1.00 0.00 H ATOM 576 HA ASN A 35 -2.094 9.016 5.428 1.00 0.00 H ATOM 577 HB2 ASN A 35 -1.886 7.369 7.410 1.00 0.00 H ATOM 578 HB3 ASN A 35 -0.661 8.479 8.017 1.00 0.00 H ATOM 579 HD21 ASN A 35 -1.374 10.807 8.083 1.00 0.00 H ATOM 580 HD22 ASN A 35 -2.978 11.111 8.648 1.00 0.00 H ATOM 581 N ALA A 36 1.013 9.803 6.077 1.00 0.00 N ATOM 582 CA ALA A 36 1.973 10.900 6.095 1.00 0.00 C ATOM 583 C ALA A 36 2.480 11.210 4.691 1.00 0.00 C ATOM 584 O ALA A 36 2.844 12.347 4.389 1.00 0.00 O ATOM 585 CB ALA A 36 3.137 10.566 7.017 1.00 0.00 C ATOM 586 H ALA A 36 1.339 8.881 6.145 1.00 0.00 H ATOM 587 HA ALA A 36 1.473 11.773 6.488 1.00 0.00 H ATOM 588 HB1 ALA A 36 3.268 9.495 7.057 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.929 10.941 8.009 1.00 0.00 H ATOM 590 HB3 ALA A 36 4.038 11.026 6.640 1.00 0.00 H ATOM 591 N LYS A 37 2.502 10.193 3.835 1.00 0.00 N ATOM 592 CA LYS A 37 2.964 10.359 2.462 1.00 0.00 C ATOM 593 C LYS A 37 1.966 11.172 1.643 1.00 0.00 C ATOM 594 O LYS A 37 2.195 12.348 1.358 1.00 0.00 O ATOM 595 CB LYS A 37 3.186 8.994 1.809 1.00 0.00 C ATOM 596 CG LYS A 37 4.581 8.432 2.032 1.00 0.00 C ATOM 597 CD LYS A 37 5.578 9.009 1.041 1.00 0.00 C ATOM 598 CE LYS A 37 6.916 9.299 1.702 1.00 0.00 C ATOM 599 NZ LYS A 37 8.059 9.021 0.788 1.00 0.00 N ATOM 600 H LYS A 37 2.199 9.310 4.134 1.00 0.00 H ATOM 601 HA LYS A 37 3.905 10.890 2.491 1.00 0.00 H ATOM 602 HB2 LYS A 37 2.471 8.293 2.213 1.00 0.00 H ATOM 603 HB3 LYS A 37 3.025 9.087 0.745 1.00 0.00 H ATOM 604 HG2 LYS A 37 4.901 8.677 3.034 1.00 0.00 H ATOM 605 HG3 LYS A 37 4.548 7.358 1.914 1.00 0.00 H ATOM 606 HD2 LYS A 37 5.730 8.298 0.243 1.00 0.00 H ATOM 607 HD3 LYS A 37 5.180 9.927 0.636 1.00 0.00 H ATOM 608 HE2 LYS A 37 6.942 10.340 1.989 1.00 0.00 H ATOM 609 HE3 LYS A 37 7.010 8.680 2.582 1.00 0.00 H ATOM 610 HZ1 LYS A 37 8.380 8.039 0.908 1.00 0.00 H ATOM 611 HZ2 LYS A 37 8.850 9.662 1.001 1.00 0.00 H ATOM 612 HZ3 LYS A 37 7.769 9.162 -0.200 1.00 0.00 H ATOM 613 N THR A 38 0.860 10.540 1.266 1.00 0.00 N ATOM 614 CA THR A 38 -0.170 11.206 0.478 1.00 0.00 C ATOM 615 C THR A 38 -1.564 10.821 0.965 1.00 0.00 C ATOM 616 O THR A 38 -1.870 9.639 1.129 1.00 0.00 O ATOM 617 CB THR A 38 -0.019 10.853 -1.002 1.00 0.00 C ATOM 618 OG1 THR A 38 1.320 10.498 -1.299 1.00 0.00 O ATOM 619 CG2 THR A 38 -0.411 11.978 -1.929 1.00 0.00 C ATOM 620 H THR A 38 0.734 9.601 1.522 1.00 0.00 H ATOM 621 HA THR A 38 -0.042 12.269 0.600 1.00 0.00 H ATOM 622 HB THR A 38 -0.652 10.006 -1.226 1.00 0.00 H ATOM 623 HG1 THR A 38 1.916 11.133 -0.896 1.00 0.00 H ATOM 624 HG21 THR A 38 -0.266 12.928 -1.429 1.00 0.00 H ATOM 625 HG22 THR A 38 -1.450 11.873 -2.204 1.00 0.00 H ATOM 626 HG23 THR A 38 0.203 11.939 -2.817 1.00 0.00 H ATOM 627 N VAL A 39 -2.405 11.824 1.192 1.00 0.00 N ATOM 628 CA VAL A 39 -3.765 11.586 1.659 1.00 0.00 C ATOM 629 C VAL A 39 -4.653 12.791 1.375 1.00 0.00 C ATOM 630 O VAL A 39 -4.597 13.806 2.078 1.00 0.00 O ATOM 631 CB VAL A 39 -3.801 11.291 3.168 1.00 0.00 C ATOM 632 CG1 VAL A 39 -3.329 9.872 3.440 1.00 0.00 C ATOM 633 CG2 VAL A 39 -2.959 12.296 3.935 1.00 0.00 C ATOM 634 H VAL A 39 -2.100 12.740 1.042 1.00 0.00 H ATOM 635 HA VAL A 39 -4.159 10.736 1.130 1.00 0.00 H ATOM 636 HB VAL A 39 -4.824 11.374 3.508 1.00 0.00 H ATOM 637 HG11 VAL A 39 -2.265 9.877 3.624 1.00 0.00 H ATOM 638 HG12 VAL A 39 -3.544 9.250 2.584 1.00 0.00 H ATOM 639 HG13 VAL A 39 -3.842 9.482 4.307 1.00 0.00 H ATOM 640 HG21 VAL A 39 -3.444 12.535 4.870 1.00 0.00 H ATOM 641 HG22 VAL A 39 -2.847 13.192 3.348 1.00 0.00 H ATOM 642 HG23 VAL A 39 -1.984 11.876 4.132 1.00 0.00 H ATOM 643 N GLU A 40 -5.475 12.682 0.335 1.00 0.00 N ATOM 644 CA GLU A 40 -6.375 13.768 -0.042 1.00 0.00 C ATOM 645 C GLU A 40 -7.465 13.277 -0.990 1.00 0.00 C ATOM 646 O GLU A 40 -8.637 13.625 -0.840 1.00 0.00 O ATOM 647 CB GLU A 40 -5.590 14.907 -0.704 1.00 0.00 C ATOM 648 CG GLU A 40 -5.121 15.969 0.275 1.00 0.00 C ATOM 649 CD GLU A 40 -4.768 17.271 -0.411 1.00 0.00 C ATOM 650 OE1 GLU A 40 -5.553 17.718 -1.273 1.00 0.00 O ATOM 651 OE2 GLU A 40 -3.709 17.846 -0.085 1.00 0.00 O ATOM 652 H GLU A 40 -5.476 11.857 -0.191 1.00 0.00 H ATOM 653 HA GLU A 40 -6.839 14.141 0.858 1.00 0.00 H ATOM 654 HB2 GLU A 40 -4.719 14.484 -1.191 1.00 0.00 H ATOM 655 HB3 GLU A 40 -6.218 15.377 -1.444 1.00 0.00 H ATOM 656 HG2 GLU A 40 -5.909 16.158 0.988 1.00 0.00 H ATOM 657 HG3 GLU A 40 -4.246 15.605 0.792 1.00 0.00 H ATOM 658 N GLY A 41 -7.071 12.469 -1.968 1.00 0.00 N ATOM 659 CA GLY A 41 -8.024 11.936 -2.924 1.00 0.00 C ATOM 660 C GLY A 41 -8.868 10.815 -2.350 1.00 0.00 C ATOM 661 O GLY A 41 -9.382 10.929 -1.238 1.00 0.00 O ATOM 662 H GLY A 41 -6.122 12.221 -2.039 1.00 0.00 H ATOM 663 HA2 GLY A 41 -8.677 12.738 -3.239 1.00 0.00 H ATOM 664 HA3 GLY A 41 -7.486 11.568 -3.786 1.00 0.00 H ATOM 665 N VAL A 42 -9.014 9.742 -3.117 1.00 0.00 N ATOM 666 CA VAL A 42 -9.804 8.602 -2.686 1.00 0.00 C ATOM 667 C VAL A 42 -8.912 7.399 -2.394 1.00 0.00 C ATOM 668 O VAL A 42 -7.895 7.192 -3.055 1.00 0.00 O ATOM 669 CB VAL A 42 -10.853 8.210 -3.747 1.00 0.00 C ATOM 670 CG1 VAL A 42 -10.177 7.808 -5.049 1.00 0.00 C ATOM 671 CG2 VAL A 42 -11.745 7.091 -3.232 1.00 0.00 C ATOM 672 H VAL A 42 -8.581 9.724 -3.997 1.00 0.00 H ATOM 673 HA VAL A 42 -10.323 8.870 -1.778 1.00 0.00 H ATOM 674 HB VAL A 42 -11.472 9.071 -3.943 1.00 0.00 H ATOM 675 HG11 VAL A 42 -9.399 7.089 -4.842 1.00 0.00 H ATOM 676 HG12 VAL A 42 -9.743 8.676 -5.514 1.00 0.00 H ATOM 677 HG13 VAL A 42 -10.906 7.369 -5.712 1.00 0.00 H ATOM 678 HG21 VAL A 42 -11.132 6.292 -2.843 1.00 0.00 H ATOM 679 HG22 VAL A 42 -12.356 6.716 -4.041 1.00 0.00 H ATOM 680 HG23 VAL A 42 -12.383 7.471 -2.447 1.00 0.00 H ATOM 681 N TRP A 43 -9.303 6.609 -1.400 1.00 0.00 N ATOM 682 CA TRP A 43 -8.540 5.426 -1.019 1.00 0.00 C ATOM 683 C TRP A 43 -9.144 4.167 -1.633 1.00 0.00 C ATOM 684 O TRP A 43 -10.267 3.782 -1.308 1.00 0.00 O ATOM 685 CB TRP A 43 -8.497 5.293 0.505 1.00 0.00 C ATOM 686 CG TRP A 43 -7.404 6.097 1.139 1.00 0.00 C ATOM 687 CD1 TRP A 43 -7.227 7.449 1.059 1.00 0.00 C ATOM 688 CD2 TRP A 43 -6.333 5.601 1.949 1.00 0.00 C ATOM 689 NE1 TRP A 43 -6.114 7.824 1.772 1.00 0.00 N ATOM 690 CE2 TRP A 43 -5.548 6.706 2.328 1.00 0.00 C ATOM 691 CE3 TRP A 43 -5.964 4.327 2.394 1.00 0.00 C ATOM 692 CZ2 TRP A 43 -4.416 6.575 3.129 1.00 0.00 C ATOM 693 CZ3 TRP A 43 -4.841 4.199 3.188 1.00 0.00 C ATOM 694 CH2 TRP A 43 -4.078 5.318 3.549 1.00 0.00 C ATOM 695 H TRP A 43 -10.124 6.826 -0.910 1.00 0.00 H ATOM 696 HA TRP A 43 -7.533 5.547 -1.389 1.00 0.00 H ATOM 697 HB2 TRP A 43 -9.439 5.629 0.916 1.00 0.00 H ATOM 698 HB3 TRP A 43 -8.341 4.254 0.764 1.00 0.00 H ATOM 699 HD1 TRP A 43 -7.877 8.117 0.511 1.00 0.00 H ATOM 700 HE1 TRP A 43 -5.779 8.739 1.867 1.00 0.00 H ATOM 701 HE3 TRP A 43 -6.540 3.454 2.126 1.00 0.00 H ATOM 702 HZ2 TRP A 43 -3.817 7.427 3.416 1.00 0.00 H ATOM 703 HZ3 TRP A 43 -4.539 3.224 3.540 1.00 0.00 H ATOM 704 HH2 TRP A 43 -3.207 5.170 4.170 1.00 0.00 H ATOM 705 N THR A 44 -8.390 3.529 -2.523 1.00 0.00 N ATOM 706 CA THR A 44 -8.850 2.312 -3.181 1.00 0.00 C ATOM 707 C THR A 44 -8.178 1.081 -2.582 1.00 0.00 C ATOM 708 O THR A 44 -7.158 1.189 -1.903 1.00 0.00 O ATOM 709 CB THR A 44 -8.569 2.382 -4.683 1.00 0.00 C ATOM 710 OG1 THR A 44 -8.706 3.710 -5.158 1.00 0.00 O ATOM 711 CG2 THR A 44 -9.485 1.502 -5.506 1.00 0.00 C ATOM 712 H THR A 44 -7.503 3.883 -2.740 1.00 0.00 H ATOM 713 HA THR A 44 -9.917 2.235 -3.028 1.00 0.00 H ATOM 714 HB THR A 44 -7.552 2.060 -4.863 1.00 0.00 H ATOM 715 HG1 THR A 44 -9.591 4.028 -4.967 1.00 0.00 H ATOM 716 HG21 THR A 44 -9.411 1.780 -6.547 1.00 0.00 H ATOM 717 HG22 THR A 44 -10.503 1.631 -5.172 1.00 0.00 H ATOM 718 HG23 THR A 44 -9.194 0.469 -5.387 1.00 0.00 H ATOM 719 N TYR A 45 -8.757 -0.088 -2.838 1.00 0.00 N ATOM 720 CA TYR A 45 -8.213 -1.338 -2.323 1.00 0.00 C ATOM 721 C TYR A 45 -8.494 -2.490 -3.282 1.00 0.00 C ATOM 722 O TYR A 45 -9.479 -2.469 -4.022 1.00 0.00 O ATOM 723 CB TYR A 45 -8.806 -1.649 -0.948 1.00 0.00 C ATOM 724 CG TYR A 45 -8.253 -2.909 -0.319 1.00 0.00 C ATOM 725 CD1 TYR A 45 -8.851 -4.142 -0.545 1.00 0.00 C ATOM 726 CD2 TYR A 45 -7.131 -2.863 0.499 1.00 0.00 C ATOM 727 CE1 TYR A 45 -8.348 -5.294 0.028 1.00 0.00 C ATOM 728 CE2 TYR A 45 -6.621 -4.011 1.075 1.00 0.00 C ATOM 729 CZ TYR A 45 -7.233 -5.223 0.837 1.00 0.00 C ATOM 730 OH TYR A 45 -6.729 -6.369 1.410 1.00 0.00 O ATOM 731 H TYR A 45 -9.569 -0.108 -3.386 1.00 0.00 H ATOM 732 HA TYR A 45 -7.145 -1.220 -2.226 1.00 0.00 H ATOM 733 HB2 TYR A 45 -8.596 -0.825 -0.278 1.00 0.00 H ATOM 734 HB3 TYR A 45 -9.877 -1.769 -1.045 1.00 0.00 H ATOM 735 HD1 TYR A 45 -9.724 -4.194 -1.179 1.00 0.00 H ATOM 736 HD2 TYR A 45 -6.654 -1.912 0.683 1.00 0.00 H ATOM 737 HE1 TYR A 45 -8.827 -6.243 -0.159 1.00 0.00 H ATOM 738 HE2 TYR A 45 -5.748 -3.955 1.709 1.00 0.00 H ATOM 739 HH TYR A 45 -6.516 -6.199 2.330 1.00 0.00 H ATOM 740 N LYS A 46 -7.625 -3.496 -3.262 1.00 0.00 N ATOM 741 CA LYS A 46 -7.781 -4.658 -4.130 1.00 0.00 C ATOM 742 C LYS A 46 -7.611 -5.951 -3.340 1.00 0.00 C ATOM 743 O LYS A 46 -6.491 -6.352 -3.020 1.00 0.00 O ATOM 744 CB LYS A 46 -6.768 -4.604 -5.276 1.00 0.00 C ATOM 745 CG LYS A 46 -7.370 -4.148 -6.596 1.00 0.00 C ATOM 746 CD LYS A 46 -6.327 -3.491 -7.487 1.00 0.00 C ATOM 747 CE LYS A 46 -6.503 -3.893 -8.943 1.00 0.00 C ATOM 748 NZ LYS A 46 -5.453 -4.853 -9.385 1.00 0.00 N ATOM 749 H LYS A 46 -6.861 -3.454 -2.651 1.00 0.00 H ATOM 750 HA LYS A 46 -8.779 -4.631 -4.541 1.00 0.00 H ATOM 751 HB2 LYS A 46 -5.976 -3.917 -5.010 1.00 0.00 H ATOM 752 HB3 LYS A 46 -6.348 -5.592 -5.419 1.00 0.00 H ATOM 753 HG2 LYS A 46 -7.778 -5.005 -7.110 1.00 0.00 H ATOM 754 HG3 LYS A 46 -8.158 -3.438 -6.395 1.00 0.00 H ATOM 755 HD2 LYS A 46 -6.422 -2.420 -7.406 1.00 0.00 H ATOM 756 HD3 LYS A 46 -5.344 -3.793 -7.155 1.00 0.00 H ATOM 757 HE2 LYS A 46 -7.472 -4.353 -9.063 1.00 0.00 H ATOM 758 HE3 LYS A 46 -6.449 -3.005 -9.556 1.00 0.00 H ATOM 759 HZ1 LYS A 46 -5.751 -5.828 -9.179 1.00 0.00 H ATOM 760 HZ2 LYS A 46 -4.561 -4.661 -8.886 1.00 0.00 H ATOM 761 HZ3 LYS A 46 -5.292 -4.760 -10.408 1.00 0.00 H ATOM 762 N ASP A 47 -8.727 -6.601 -3.031 1.00 0.00 N ATOM 763 CA ASP A 47 -8.704 -7.851 -2.279 1.00 0.00 C ATOM 764 C ASP A 47 -8.122 -8.989 -3.116 1.00 0.00 C ATOM 765 O ASP A 47 -7.769 -10.042 -2.586 1.00 0.00 O ATOM 766 CB ASP A 47 -10.113 -8.215 -1.814 1.00 0.00 C ATOM 767 CG ASP A 47 -11.097 -8.307 -2.966 1.00 0.00 C ATOM 768 OD1 ASP A 47 -11.168 -9.380 -3.599 1.00 0.00 O ATOM 769 OD2 ASP A 47 -11.787 -7.303 -3.232 1.00 0.00 O ATOM 770 H ASP A 47 -9.586 -6.230 -3.315 1.00 0.00 H ATOM 771 HA ASP A 47 -8.078 -7.703 -1.412 1.00 0.00 H ATOM 772 HB2 ASP A 47 -10.080 -9.171 -1.313 1.00 0.00 H ATOM 773 HB3 ASP A 47 -10.463 -7.460 -1.123 1.00 0.00 H ATOM 774 N GLU A 48 -8.027 -8.774 -4.427 1.00 0.00 N ATOM 775 CA GLU A 48 -7.490 -9.786 -5.331 1.00 0.00 C ATOM 776 C GLU A 48 -6.105 -10.245 -4.884 1.00 0.00 C ATOM 777 O GLU A 48 -5.735 -11.404 -5.074 1.00 0.00 O ATOM 778 CB GLU A 48 -7.420 -9.236 -6.757 1.00 0.00 C ATOM 779 CG GLU A 48 -8.778 -9.050 -7.405 1.00 0.00 C ATOM 780 CD GLU A 48 -8.688 -8.427 -8.785 1.00 0.00 C ATOM 781 OE1 GLU A 48 -8.053 -7.363 -8.915 1.00 0.00 O ATOM 782 OE2 GLU A 48 -9.252 -9.005 -9.735 1.00 0.00 O ATOM 783 H GLU A 48 -8.325 -7.917 -4.795 1.00 0.00 H ATOM 784 HA GLU A 48 -8.150 -10.631 -5.314 1.00 0.00 H ATOM 785 HB2 GLU A 48 -6.921 -8.279 -6.738 1.00 0.00 H ATOM 786 HB3 GLU A 48 -6.846 -9.920 -7.366 1.00 0.00 H ATOM 787 HG2 GLU A 48 -9.256 -10.016 -7.494 1.00 0.00 H ATOM 788 HG3 GLU A 48 -9.382 -8.410 -6.776 1.00 0.00 H ATOM 789 N ILE A 49 -5.343 -9.332 -4.291 1.00 0.00 N ATOM 790 CA ILE A 49 -4.001 -9.648 -3.819 1.00 0.00 C ATOM 791 C ILE A 49 -3.634 -8.829 -2.584 1.00 0.00 C ATOM 792 O ILE A 49 -2.455 -8.661 -2.270 1.00 0.00 O ATOM 793 CB ILE A 49 -2.942 -9.403 -4.912 1.00 0.00 C ATOM 794 CG1 ILE A 49 -3.114 -8.009 -5.525 1.00 0.00 C ATOM 795 CG2 ILE A 49 -3.026 -10.481 -5.985 1.00 0.00 C ATOM 796 CD1 ILE A 49 -4.320 -7.884 -6.431 1.00 0.00 C ATOM 797 H ILE A 49 -5.692 -8.424 -4.167 1.00 0.00 H ATOM 798 HA ILE A 49 -3.981 -10.696 -3.562 1.00 0.00 H ATOM 799 HB ILE A 49 -1.966 -9.467 -4.454 1.00 0.00 H ATOM 800 HG12 ILE A 49 -3.221 -7.286 -4.731 1.00 0.00 H ATOM 801 HG13 ILE A 49 -2.235 -7.769 -6.107 1.00 0.00 H ATOM 802 HG21 ILE A 49 -3.935 -10.352 -6.554 1.00 0.00 H ATOM 803 HG22 ILE A 49 -3.027 -11.454 -5.518 1.00 0.00 H ATOM 804 HG23 ILE A 49 -2.174 -10.399 -6.645 1.00 0.00 H ATOM 805 HD11 ILE A 49 -4.819 -8.840 -6.499 1.00 0.00 H ATOM 806 HD12 ILE A 49 -4.002 -7.574 -7.415 1.00 0.00 H ATOM 807 HD13 ILE A 49 -5.001 -7.152 -6.024 1.00 0.00 H ATOM 808 N LYS A 50 -4.647 -8.320 -1.887 1.00 0.00 N ATOM 809 CA LYS A 50 -4.424 -7.520 -0.685 1.00 0.00 C ATOM 810 C LYS A 50 -3.426 -6.397 -0.951 1.00 0.00 C ATOM 811 O LYS A 50 -2.235 -6.529 -0.661 1.00 0.00 O ATOM 812 CB LYS A 50 -3.919 -8.405 0.456 1.00 0.00 C ATOM 813 CG LYS A 50 -4.731 -9.678 0.644 1.00 0.00 C ATOM 814 CD LYS A 50 -5.346 -9.750 2.033 1.00 0.00 C ATOM 815 CE LYS A 50 -6.806 -9.325 2.019 1.00 0.00 C ATOM 816 NZ LYS A 50 -7.718 -10.476 1.777 1.00 0.00 N ATOM 817 H LYS A 50 -5.565 -8.488 -2.183 1.00 0.00 H ATOM 818 HA LYS A 50 -5.369 -7.084 -0.398 1.00 0.00 H ATOM 819 HB2 LYS A 50 -2.896 -8.684 0.252 1.00 0.00 H ATOM 820 HB3 LYS A 50 -3.953 -7.841 1.376 1.00 0.00 H ATOM 821 HG2 LYS A 50 -5.523 -9.700 -0.090 1.00 0.00 H ATOM 822 HG3 LYS A 50 -4.083 -10.530 0.502 1.00 0.00 H ATOM 823 HD2 LYS A 50 -5.282 -10.766 2.392 1.00 0.00 H ATOM 824 HD3 LYS A 50 -4.797 -9.096 2.694 1.00 0.00 H ATOM 825 HE2 LYS A 50 -7.047 -8.880 2.973 1.00 0.00 H ATOM 826 HE3 LYS A 50 -6.947 -8.594 1.236 1.00 0.00 H ATOM 827 HZ1 LYS A 50 -8.587 -10.368 2.338 1.00 0.00 H ATOM 828 HZ2 LYS A 50 -7.251 -11.365 2.049 1.00 0.00 H ATOM 829 HZ3 LYS A 50 -7.973 -10.526 0.770 1.00 0.00 H ATOM 830 N THR A 51 -3.915 -5.294 -1.508 1.00 0.00 N ATOM 831 CA THR A 51 -3.060 -4.153 -1.814 1.00 0.00 C ATOM 832 C THR A 51 -3.814 -2.838 -1.646 1.00 0.00 C ATOM 833 O THR A 51 -4.807 -2.587 -2.329 1.00 0.00 O ATOM 834 CB THR A 51 -2.518 -4.266 -3.240 1.00 0.00 C ATOM 835 OG1 THR A 51 -1.565 -3.250 -3.497 1.00 0.00 O ATOM 836 CG2 THR A 51 -3.594 -4.164 -4.299 1.00 0.00 C ATOM 837 H THR A 51 -4.871 -5.247 -1.719 1.00 0.00 H ATOM 838 HA THR A 51 -2.231 -4.169 -1.122 1.00 0.00 H ATOM 839 HB THR A 51 -2.032 -5.224 -3.353 1.00 0.00 H ATOM 840 HG1 THR A 51 -2.005 -2.397 -3.513 1.00 0.00 H ATOM 841 HG21 THR A 51 -4.396 -4.846 -4.063 1.00 0.00 H ATOM 842 HG22 THR A 51 -3.176 -4.418 -5.262 1.00 0.00 H ATOM 843 HG23 THR A 51 -3.976 -3.154 -4.326 1.00 0.00 H ATOM 844 N PHE A 52 -3.328 -1.997 -0.740 1.00 0.00 N ATOM 845 CA PHE A 52 -3.946 -0.701 -0.489 1.00 0.00 C ATOM 846 C PHE A 52 -3.358 0.351 -1.423 1.00 0.00 C ATOM 847 O PHE A 52 -2.170 0.312 -1.739 1.00 0.00 O ATOM 848 CB PHE A 52 -3.737 -0.284 0.971 1.00 0.00 C ATOM 849 CG PHE A 52 -5.004 -0.265 1.778 1.00 0.00 C ATOM 850 CD1 PHE A 52 -6.115 0.430 1.331 1.00 0.00 C ATOM 851 CD2 PHE A 52 -5.080 -0.941 2.986 1.00 0.00 C ATOM 852 CE1 PHE A 52 -7.282 0.450 2.073 1.00 0.00 C ATOM 853 CE2 PHE A 52 -6.244 -0.924 3.732 1.00 0.00 C ATOM 854 CZ PHE A 52 -7.346 -0.228 3.275 1.00 0.00 C ATOM 855 H PHE A 52 -2.529 -2.251 -0.234 1.00 0.00 H ATOM 856 HA PHE A 52 -5.004 -0.791 -0.684 1.00 0.00 H ATOM 857 HB2 PHE A 52 -3.057 -0.977 1.440 1.00 0.00 H ATOM 858 HB3 PHE A 52 -3.309 0.707 0.999 1.00 0.00 H ATOM 859 HD1 PHE A 52 -6.066 0.960 0.392 1.00 0.00 H ATOM 860 HD2 PHE A 52 -4.219 -1.485 3.346 1.00 0.00 H ATOM 861 HE1 PHE A 52 -8.142 0.995 1.712 1.00 0.00 H ATOM 862 HE2 PHE A 52 -6.292 -1.456 4.671 1.00 0.00 H ATOM 863 HZ PHE A 52 -8.256 -0.214 3.855 1.00 0.00 H ATOM 864 N THR A 53 -4.190 1.285 -1.871 1.00 0.00 N ATOM 865 CA THR A 53 -3.728 2.329 -2.775 1.00 0.00 C ATOM 866 C THR A 53 -4.421 3.657 -2.492 1.00 0.00 C ATOM 867 O THR A 53 -5.599 3.692 -2.138 1.00 0.00 O ATOM 868 CB THR A 53 -3.969 1.915 -4.227 1.00 0.00 C ATOM 869 OG1 THR A 53 -5.268 1.374 -4.385 1.00 0.00 O ATOM 870 CG2 THR A 53 -2.978 0.886 -4.726 1.00 0.00 C ATOM 871 H THR A 53 -5.129 1.268 -1.593 1.00 0.00 H ATOM 872 HA THR A 53 -2.667 2.454 -2.620 1.00 0.00 H ATOM 873 HB THR A 53 -3.885 2.788 -4.859 1.00 0.00 H ATOM 874 HG1 THR A 53 -5.360 0.594 -3.833 1.00 0.00 H ATOM 875 HG21 THR A 53 -1.981 1.172 -4.424 1.00 0.00 H ATOM 876 HG22 THR A 53 -3.026 0.832 -5.803 1.00 0.00 H ATOM 877 HG23 THR A 53 -3.219 -0.078 -4.305 1.00 0.00 H ATOM 878 N VAL A 54 -3.678 4.746 -2.659 1.00 0.00 N ATOM 879 CA VAL A 54 -4.214 6.081 -2.430 1.00 0.00 C ATOM 880 C VAL A 54 -4.048 6.952 -3.670 1.00 0.00 C ATOM 881 O VAL A 54 -2.967 7.480 -3.932 1.00 0.00 O ATOM 882 CB VAL A 54 -3.519 6.767 -1.241 1.00 0.00 C ATOM 883 CG1 VAL A 54 -4.218 8.074 -0.895 1.00 0.00 C ATOM 884 CG2 VAL A 54 -3.481 5.839 -0.036 1.00 0.00 C ATOM 885 H VAL A 54 -2.747 4.648 -2.948 1.00 0.00 H ATOM 886 HA VAL A 54 -5.265 5.986 -2.204 1.00 0.00 H ATOM 887 HB VAL A 54 -2.503 6.994 -1.525 1.00 0.00 H ATOM 888 HG11 VAL A 54 -3.602 8.642 -0.215 1.00 0.00 H ATOM 889 HG12 VAL A 54 -5.169 7.861 -0.428 1.00 0.00 H ATOM 890 HG13 VAL A 54 -4.381 8.644 -1.796 1.00 0.00 H ATOM 891 HG21 VAL A 54 -3.373 6.424 0.866 1.00 0.00 H ATOM 892 HG22 VAL A 54 -2.645 5.162 -0.129 1.00 0.00 H ATOM 893 HG23 VAL A 54 -4.400 5.272 0.011 1.00 0.00 H ATOM 894 N THR A 55 -5.127 7.096 -4.429 1.00 0.00 N ATOM 895 CA THR A 55 -5.107 7.903 -5.644 1.00 0.00 C ATOM 896 C THR A 55 -5.596 9.314 -5.364 1.00 0.00 C ATOM 897 O THR A 55 -6.247 9.573 -4.351 1.00 0.00 O ATOM 898 CB THR A 55 -5.973 7.253 -6.725 1.00 0.00 C ATOM 899 OG1 THR A 55 -5.528 5.935 -6.998 1.00 0.00 O ATOM 900 CG2 THR A 55 -5.974 8.016 -8.031 1.00 0.00 C ATOM 901 H THR A 55 -5.957 6.648 -4.167 1.00 0.00 H ATOM 902 HA THR A 55 -4.087 7.950 -5.992 1.00 0.00 H ATOM 903 HB THR A 55 -6.993 7.200 -6.371 1.00 0.00 H ATOM 904 HG1 THR A 55 -5.466 5.442 -6.177 1.00 0.00 H ATOM 905 HG21 THR A 55 -6.633 8.868 -7.949 1.00 0.00 H ATOM 906 HG22 THR A 55 -6.319 7.370 -8.825 1.00 0.00 H ATOM 907 HG23 THR A 55 -4.973 8.356 -8.251 1.00 0.00 H ATOM 908 N GLU A 56 -5.279 10.231 -6.271 1.00 0.00 N ATOM 909 CA GLU A 56 -5.687 11.628 -6.126 1.00 0.00 C ATOM 910 C GLU A 56 -5.918 12.267 -7.488 1.00 0.00 C ATOM 911 O GLU A 56 -6.327 13.455 -7.523 1.00 0.00 O ATOM 912 CB GLU A 56 -4.627 12.410 -5.351 1.00 0.00 C ATOM 913 CG GLU A 56 -5.199 13.544 -4.516 1.00 0.00 C ATOM 914 CD GLU A 56 -4.409 14.833 -4.658 1.00 0.00 C ATOM 915 OE1 GLU A 56 -4.408 15.406 -5.764 1.00 0.00 O ATOM 916 OE2 GLU A 56 -3.789 15.262 -3.662 1.00 0.00 O ATOM 917 OXT GLU A 56 -5.689 11.587 -8.510 1.00 0.00 O ATOM 918 H GLU A 56 -4.759 9.970 -7.059 1.00 0.00 H ATOM 919 HA GLU A 56 -6.612 11.643 -5.571 1.00 0.00 H ATOM 920 HB2 GLU A 56 -4.106 11.738 -4.692 1.00 0.00 H ATOM 921 HB3 GLU A 56 -3.920 12.826 -6.053 1.00 0.00 H ATOM 922 HG2 GLU A 56 -6.215 13.730 -4.831 1.00 0.00 H ATOM 923 HG3 GLU A 56 -5.194 13.252 -3.478 1.00 0.00 H