USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 44 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 114 SER OG : rot 80:sc= 0.214 USER MOD Set 2.1: A 91 THR OG1 : rot -8:sc= 0.256 USER MOD Set 2.2: A 92 GLN : amide:sc= -0.163 X(o=0.093,f=0.089) USER MOD Set 3.1: A 39 TYR OH : rot 30:sc= 0.00197 USER MOD Set 3.2: A 55 THR OG1 : rot 64:sc= 0.0018 USER MOD Set 4.1: A 18 SER OG : rot 180:sc= -0.0196 USER MOD Set 4.2: A 112 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 105 SER OG : rot 180:sc=-0.00456 USER MOD Single : A 2 SER OG : rot -25:sc= 0.0417 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.0762 X(o=-0.076,f=-0.076) USER MOD Single : A 12 SER OG : rot -24:sc= 0.198 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -39:sc= 0.0508 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 82:sc= 0.486 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot -82:sc= 0.334 USER MOD Single : A 36 SER OG : rot 74:sc= 0.0537 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 56:sc= 0.0513 USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0.00178 X(o=0.0018,f=0) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 96 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.18) USER MOD Single : A 99 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.0046) USER MOD Single : A 101 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.0937 X(o=-0.094,f=0) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -51:sc= 0.122 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 15.193 -12.052 -5.607 1.00 0.00 N ATOM 2 CA SER A 2 14.237 -11.013 -5.221 1.00 0.00 C ATOM 3 C SER A 2 13.140 -10.859 -6.288 1.00 0.00 C ATOM 4 O SER A 2 13.416 -10.664 -7.475 1.00 0.00 O ATOM 5 CB SER A 2 14.968 -9.694 -4.936 1.00 0.00 C ATOM 6 OG SER A 2 15.737 -9.243 -6.040 1.00 0.00 O ATOM 0 HA SER A 2 13.739 -11.312 -4.298 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.238 -8.929 -4.671 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.621 -9.825 -4.073 1.00 0.00 H new ATOM 0 HG SER A 2 15.981 -10.007 -6.603 1.00 0.00 H new ATOM 11 N TYR A 3 11.877 -10.979 -5.866 1.00 0.00 N ATOM 12 CA TYR A 3 10.726 -11.193 -6.753 1.00 0.00 C ATOM 13 C TYR A 3 9.601 -10.172 -6.488 1.00 0.00 C ATOM 14 O TYR A 3 8.484 -10.516 -6.108 1.00 0.00 O ATOM 15 CB TYR A 3 10.296 -12.677 -6.671 1.00 0.00 C ATOM 16 CG TYR A 3 9.887 -13.358 -7.972 1.00 0.00 C ATOM 17 CD1 TYR A 3 9.451 -12.633 -9.104 1.00 0.00 C ATOM 18 CD2 TYR A 3 9.965 -14.765 -8.041 1.00 0.00 C ATOM 19 CE1 TYR A 3 9.130 -13.307 -10.299 1.00 0.00 C ATOM 20 CE2 TYR A 3 9.638 -15.441 -9.232 1.00 0.00 C ATOM 21 CZ TYR A 3 9.228 -14.714 -10.368 1.00 0.00 C ATOM 22 OH TYR A 3 8.940 -15.376 -11.523 1.00 0.00 O ATOM 0 H TYR A 3 11.620 -10.929 -4.880 1.00 0.00 H new ATOM 0 HA TYR A 3 11.006 -11.004 -7.789 1.00 0.00 H new ATOM 0 HB2 TYR A 3 11.120 -13.244 -6.238 1.00 0.00 H new ATOM 0 HB3 TYR A 3 9.460 -12.748 -5.975 1.00 0.00 H new ATOM 0 HD1 TYR A 3 9.363 -11.558 -9.053 1.00 0.00 H new ATOM 0 HD2 TYR A 3 10.278 -15.328 -7.174 1.00 0.00 H new ATOM 0 HE1 TYR A 3 8.808 -12.746 -11.164 1.00 0.00 H new ATOM 0 HE2 TYR A 3 9.701 -16.518 -9.275 1.00 0.00 H new ATOM 0 HH TYR A 3 9.063 -16.339 -11.388 1.00 0.00 H new ATOM 31 N SER A 4 9.909 -8.884 -6.680 1.00 0.00 N ATOM 32 CA SER A 4 8.962 -7.765 -6.499 1.00 0.00 C ATOM 33 C SER A 4 7.656 -7.935 -7.294 1.00 0.00 C ATOM 34 O SER A 4 6.573 -7.676 -6.771 1.00 0.00 O ATOM 35 CB SER A 4 9.644 -6.449 -6.888 1.00 0.00 C ATOM 36 OG SER A 4 8.768 -5.356 -6.687 1.00 0.00 O ATOM 0 H SER A 4 10.838 -8.579 -6.971 1.00 0.00 H new ATOM 0 HA SER A 4 8.682 -7.754 -5.446 1.00 0.00 H new ATOM 0 HB2 SER A 4 10.548 -6.312 -6.294 1.00 0.00 H new ATOM 0 HB3 SER A 4 9.952 -6.488 -7.933 1.00 0.00 H new ATOM 0 HG SER A 4 9.220 -4.524 -6.939 1.00 0.00 H new ATOM 41 N SER A 5 7.725 -8.451 -8.530 1.00 0.00 N ATOM 42 CA SER A 5 6.530 -8.743 -9.340 1.00 0.00 C ATOM 43 C SER A 5 5.651 -9.845 -8.726 1.00 0.00 C ATOM 44 O SER A 5 4.427 -9.741 -8.739 1.00 0.00 O ATOM 45 CB SER A 5 6.934 -9.123 -10.768 1.00 0.00 C ATOM 46 OG SER A 5 5.802 -9.090 -11.624 1.00 0.00 O ATOM 0 H SER A 5 8.604 -8.677 -8.995 1.00 0.00 H new ATOM 0 HA SER A 5 5.932 -7.832 -9.360 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.695 -8.434 -11.134 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.376 -10.119 -10.776 1.00 0.00 H new ATOM 0 HG SER A 5 6.073 -9.333 -12.534 1.00 0.00 H new ATOM 51 N ALA A 6 6.253 -10.874 -8.117 1.00 0.00 N ATOM 52 CA ALA A 6 5.524 -11.918 -7.389 1.00 0.00 C ATOM 53 C ALA A 6 4.878 -11.365 -6.105 1.00 0.00 C ATOM 54 O ALA A 6 3.710 -11.641 -5.828 1.00 0.00 O ATOM 55 CB ALA A 6 6.495 -13.061 -7.080 1.00 0.00 C ATOM 0 H ALA A 6 7.264 -11.006 -8.116 1.00 0.00 H new ATOM 0 HA ALA A 6 4.707 -12.290 -8.008 1.00 0.00 H new ATOM 0 HB1 ALA A 6 5.970 -13.848 -6.538 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.891 -13.464 -8.012 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.316 -12.686 -6.469 1.00 0.00 H new ATOM 61 N PHE A 7 5.606 -10.528 -5.357 1.00 0.00 N ATOM 62 CA PHE A 7 5.080 -9.794 -4.200 1.00 0.00 C ATOM 63 C PHE A 7 3.848 -8.970 -4.593 1.00 0.00 C ATOM 64 O PHE A 7 2.782 -9.089 -3.987 1.00 0.00 O ATOM 65 CB PHE A 7 6.191 -8.892 -3.643 1.00 0.00 C ATOM 66 CG PHE A 7 5.978 -8.421 -2.224 1.00 0.00 C ATOM 67 CD1 PHE A 7 6.481 -9.195 -1.163 1.00 0.00 C ATOM 68 CD2 PHE A 7 5.315 -7.208 -1.951 1.00 0.00 C ATOM 69 CE1 PHE A 7 6.361 -8.747 0.157 1.00 0.00 C ATOM 70 CE2 PHE A 7 5.187 -6.764 -0.623 1.00 0.00 C ATOM 71 CZ PHE A 7 5.722 -7.530 0.426 1.00 0.00 C ATOM 0 H PHE A 7 6.591 -10.339 -5.541 1.00 0.00 H new ATOM 0 HA PHE A 7 4.766 -10.499 -3.430 1.00 0.00 H new ATOM 0 HB2 PHE A 7 7.136 -9.432 -3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 7 6.288 -8.019 -4.289 1.00 0.00 H new ATOM 0 HD1 PHE A 7 6.962 -10.140 -1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 7 4.906 -6.621 -2.760 1.00 0.00 H new ATOM 0 HE1 PHE A 7 6.761 -9.339 0.967 1.00 0.00 H new ATOM 0 HE2 PHE A 7 4.678 -5.836 -0.410 1.00 0.00 H new ATOM 0 HZ PHE A 7 5.640 -7.179 1.444 1.00 0.00 H new ATOM 80 N ALA A 8 3.970 -8.203 -5.680 1.00 0.00 N ATOM 81 CA ALA A 8 2.879 -7.447 -6.269 1.00 0.00 C ATOM 82 C ALA A 8 1.744 -8.326 -6.829 1.00 0.00 C ATOM 83 O ALA A 8 0.617 -7.853 -6.838 1.00 0.00 O ATOM 84 CB ALA A 8 3.440 -6.483 -7.319 1.00 0.00 C ATOM 0 H ALA A 8 4.852 -8.093 -6.180 1.00 0.00 H new ATOM 0 HA ALA A 8 2.406 -6.874 -5.471 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.624 -5.914 -7.763 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.144 -5.799 -6.845 1.00 0.00 H new ATOM 0 HB3 ALA A 8 3.952 -7.050 -8.096 1.00 0.00 H new ATOM 90 N GLN A 9 1.978 -9.583 -7.231 1.00 0.00 N ATOM 91 CA GLN A 9 0.925 -10.513 -7.676 1.00 0.00 C ATOM 92 C GLN A 9 0.038 -11.019 -6.530 1.00 0.00 C ATOM 93 O GLN A 9 -1.184 -11.020 -6.658 1.00 0.00 O ATOM 94 CB GLN A 9 1.533 -11.729 -8.404 1.00 0.00 C ATOM 95 CG GLN A 9 1.664 -11.524 -9.918 1.00 0.00 C ATOM 96 CD GLN A 9 0.303 -11.472 -10.613 1.00 0.00 C ATOM 97 OE1 GLN A 9 -0.157 -10.433 -11.069 1.00 0.00 O ATOM 98 NE2 GLN A 9 -0.405 -12.580 -10.714 1.00 0.00 N ATOM 0 H GLN A 9 2.913 -9.989 -7.257 1.00 0.00 H new ATOM 0 HA GLN A 9 0.298 -9.938 -8.357 1.00 0.00 H new ATOM 0 HB2 GLN A 9 2.517 -11.940 -7.986 1.00 0.00 H new ATOM 0 HB3 GLN A 9 0.912 -12.605 -8.215 1.00 0.00 H new ATOM 0 HG2 GLN A 9 2.205 -10.598 -10.112 1.00 0.00 H new ATOM 0 HG3 GLN A 9 2.256 -12.334 -10.343 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -0.038 -13.455 -10.340 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -1.319 -12.562 -11.166 1.00 0.00 H new ATOM 105 N ALA A 10 0.615 -11.449 -5.404 1.00 0.00 N ATOM 106 CA ALA A 10 -0.191 -11.874 -4.256 1.00 0.00 C ATOM 107 C ALA A 10 -0.871 -10.674 -3.584 1.00 0.00 C ATOM 108 O ALA A 10 -2.060 -10.722 -3.264 1.00 0.00 O ATOM 109 CB ALA A 10 0.709 -12.587 -3.266 1.00 0.00 C ATOM 0 H ALA A 10 1.623 -11.512 -5.263 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.975 -12.548 -4.601 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.121 -12.909 -2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.159 -13.457 -3.744 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.495 -11.908 -2.935 1.00 0.00 H new ATOM 115 N ALA A 11 -0.135 -9.564 -3.449 1.00 0.00 N ATOM 116 CA ALA A 11 -0.708 -8.309 -3.000 1.00 0.00 C ATOM 117 C ALA A 11 -1.849 -7.861 -3.923 1.00 0.00 C ATOM 118 O ALA A 11 -2.942 -7.625 -3.427 1.00 0.00 O ATOM 119 CB ALA A 11 0.398 -7.260 -2.882 1.00 0.00 C ATOM 0 H ALA A 11 0.864 -9.520 -3.648 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.151 -8.443 -2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.030 -6.316 -2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.144 -7.597 -2.163 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.870 -7.118 -3.854 1.00 0.00 H new ATOM 125 N SER A 12 -1.667 -7.819 -5.250 1.00 0.00 N ATOM 126 CA SER A 12 -2.753 -7.472 -6.176 1.00 0.00 C ATOM 127 C SER A 12 -3.917 -8.463 -6.123 1.00 0.00 C ATOM 128 O SER A 12 -5.051 -8.011 -6.188 1.00 0.00 O ATOM 129 CB SER A 12 -2.284 -7.268 -7.624 1.00 0.00 C ATOM 130 OG SER A 12 -1.976 -8.490 -8.268 1.00 0.00 O ATOM 0 H SER A 12 -0.777 -8.021 -5.706 1.00 0.00 H new ATOM 0 HA SER A 12 -3.117 -6.508 -5.820 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.062 -6.750 -8.186 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.404 -6.625 -7.631 1.00 0.00 H new ATOM 0 HG SER A 12 -1.750 -9.166 -7.596 1.00 0.00 H new ATOM 135 N SER A 13 -3.701 -9.767 -5.907 1.00 0.00 N ATOM 136 CA SER A 13 -4.793 -10.729 -5.668 1.00 0.00 C ATOM 137 C SER A 13 -5.667 -10.342 -4.466 1.00 0.00 C ATOM 138 O SER A 13 -6.895 -10.313 -4.585 1.00 0.00 O ATOM 139 CB SER A 13 -4.257 -12.155 -5.477 1.00 0.00 C ATOM 140 OG SER A 13 -3.989 -12.764 -6.730 1.00 0.00 O ATOM 0 H SER A 13 -2.771 -10.186 -5.892 1.00 0.00 H new ATOM 0 HA SER A 13 -5.417 -10.700 -6.561 1.00 0.00 H new ATOM 0 HB2 SER A 13 -3.347 -12.129 -4.878 1.00 0.00 H new ATOM 0 HB3 SER A 13 -4.984 -12.751 -4.926 1.00 0.00 H new ATOM 0 HG SER A 13 -3.647 -13.671 -6.586 1.00 0.00 H new ATOM 145 N SER A 14 -5.063 -9.992 -3.324 1.00 0.00 N ATOM 146 CA SER A 14 -5.801 -9.537 -2.134 1.00 0.00 C ATOM 147 C SER A 14 -6.393 -8.130 -2.300 1.00 0.00 C ATOM 148 O SER A 14 -7.568 -7.917 -2.009 1.00 0.00 O ATOM 149 CB SER A 14 -4.900 -9.580 -0.897 1.00 0.00 C ATOM 150 OG SER A 14 -4.627 -10.932 -0.568 1.00 0.00 O ATOM 0 H SER A 14 -4.051 -10.015 -3.196 1.00 0.00 H new ATOM 0 HA SER A 14 -6.637 -10.225 -2.005 1.00 0.00 H new ATOM 0 HB2 SER A 14 -3.970 -9.045 -1.090 1.00 0.00 H new ATOM 0 HB3 SER A 14 -5.387 -9.080 -0.060 1.00 0.00 H new ATOM 0 HG SER A 14 -4.049 -10.966 0.223 1.00 0.00 H new ATOM 155 N LEU A 15 -5.621 -7.170 -2.810 1.00 0.00 N ATOM 156 CA LEU A 15 -6.043 -5.778 -3.008 1.00 0.00 C ATOM 157 C LEU A 15 -7.145 -5.656 -4.092 1.00 0.00 C ATOM 158 O LEU A 15 -8.030 -4.814 -3.960 1.00 0.00 O ATOM 159 CB LEU A 15 -4.801 -4.912 -3.324 1.00 0.00 C ATOM 160 CG LEU A 15 -3.702 -4.873 -2.229 1.00 0.00 C ATOM 161 CD1 LEU A 15 -2.367 -4.377 -2.794 1.00 0.00 C ATOM 162 CD2 LEU A 15 -4.032 -3.961 -1.052 1.00 0.00 C ATOM 0 H LEU A 15 -4.660 -7.341 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.497 -5.408 -2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -4.353 -5.278 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.133 -3.891 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 15 -3.641 -5.904 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -1.619 -4.362 -2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.038 -5.045 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.492 -3.371 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.216 -3.988 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.166 -2.940 -1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.950 -4.302 -0.574 1.00 0.00 H new ATOM 173 N ALA A 16 -7.158 -6.528 -5.112 1.00 0.00 N ATOM 174 CA ALA A 16 -8.211 -6.608 -6.140 1.00 0.00 C ATOM 175 C ALA A 16 -9.558 -7.120 -5.595 1.00 0.00 C ATOM 176 O ALA A 16 -10.610 -6.636 -6.015 1.00 0.00 O ATOM 177 CB ALA A 16 -7.754 -7.517 -7.293 1.00 0.00 C ATOM 0 H ALA A 16 -6.417 -7.216 -5.249 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.372 -5.589 -6.493 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.539 -7.570 -8.048 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -6.847 -7.109 -7.740 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.551 -8.517 -6.910 1.00 0.00 H new ATOM 183 N THR A 17 -9.546 -8.073 -4.650 1.00 0.00 N ATOM 184 CA THR A 17 -10.768 -8.553 -3.966 1.00 0.00 C ATOM 185 C THR A 17 -11.181 -7.655 -2.781 1.00 0.00 C ATOM 186 O THR A 17 -12.232 -7.854 -2.168 1.00 0.00 O ATOM 187 CB THR A 17 -10.643 -10.042 -3.577 1.00 0.00 C ATOM 188 OG1 THR A 17 -11.924 -10.614 -3.403 1.00 0.00 O ATOM 189 CG2 THR A 17 -9.827 -10.339 -2.318 1.00 0.00 C ATOM 0 H THR A 17 -8.693 -8.535 -4.335 1.00 0.00 H new ATOM 0 HA THR A 17 -11.587 -8.478 -4.681 1.00 0.00 H new ATOM 0 HB THR A 17 -10.098 -10.482 -4.412 1.00 0.00 H new ATOM 0 HG1 THR A 17 -12.514 -9.967 -2.964 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.807 -11.415 -2.142 1.00 0.00 H new ATOM 0 HG22 THR A 17 -8.808 -9.974 -2.450 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.283 -9.840 -1.463 1.00 0.00 H new ATOM 197 N SER A 18 -10.383 -6.625 -2.471 1.00 0.00 N ATOM 198 CA SER A 18 -10.566 -5.727 -1.324 1.00 0.00 C ATOM 199 C SER A 18 -11.096 -4.359 -1.767 1.00 0.00 C ATOM 200 O SER A 18 -10.364 -3.373 -1.860 1.00 0.00 O ATOM 201 CB SER A 18 -9.270 -5.627 -0.515 1.00 0.00 C ATOM 202 OG SER A 18 -9.549 -5.094 0.767 1.00 0.00 O ATOM 0 H SER A 18 -9.565 -6.386 -3.031 1.00 0.00 H new ATOM 0 HA SER A 18 -11.326 -6.148 -0.665 1.00 0.00 H new ATOM 0 HB2 SER A 18 -8.813 -6.612 -0.419 1.00 0.00 H new ATOM 0 HB3 SER A 18 -8.553 -4.992 -1.035 1.00 0.00 H new ATOM 0 HG SER A 18 -8.718 -5.032 1.283 1.00 0.00 H new ATOM 207 N SER A 19 -12.397 -4.288 -2.058 1.00 0.00 N ATOM 208 CA SER A 19 -13.084 -3.060 -2.496 1.00 0.00 C ATOM 209 C SER A 19 -12.895 -1.858 -1.554 1.00 0.00 C ATOM 210 O SER A 19 -12.952 -0.720 -2.010 1.00 0.00 O ATOM 211 CB SER A 19 -14.583 -3.324 -2.677 1.00 0.00 C ATOM 212 OG SER A 19 -14.799 -4.440 -3.529 1.00 0.00 O ATOM 0 H SER A 19 -13.018 -5.095 -1.996 1.00 0.00 H new ATOM 0 HA SER A 19 -12.618 -2.791 -3.444 1.00 0.00 H new ATOM 0 HB2 SER A 19 -15.044 -3.507 -1.707 1.00 0.00 H new ATOM 0 HB3 SER A 19 -15.064 -2.441 -3.098 1.00 0.00 H new ATOM 0 HG SER A 19 -15.762 -4.593 -3.630 1.00 0.00 H new ATOM 217 N ALA A 20 -12.619 -2.076 -0.262 1.00 0.00 N ATOM 218 CA ALA A 20 -12.264 -1.022 0.697 1.00 0.00 C ATOM 219 C ALA A 20 -10.965 -0.269 0.331 1.00 0.00 C ATOM 220 O ALA A 20 -10.847 0.932 0.582 1.00 0.00 O ATOM 221 CB ALA A 20 -12.152 -1.665 2.085 1.00 0.00 C ATOM 0 H ALA A 20 -12.636 -3.007 0.154 1.00 0.00 H new ATOM 0 HA ALA A 20 -13.047 -0.264 0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -11.889 -0.903 2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.107 -2.115 2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.380 -2.435 2.068 1.00 0.00 H new ATOM 227 N ILE A 21 -10.008 -0.956 -0.299 1.00 0.00 N ATOM 228 CA ILE A 21 -8.763 -0.384 -0.838 1.00 0.00 C ATOM 229 C ILE A 21 -9.077 0.476 -2.060 1.00 0.00 C ATOM 230 O ILE A 21 -8.666 1.634 -2.141 1.00 0.00 O ATOM 231 CB ILE A 21 -7.791 -1.522 -1.235 1.00 0.00 C ATOM 232 CG1 ILE A 21 -7.504 -2.488 -0.078 1.00 0.00 C ATOM 233 CG2 ILE A 21 -6.492 -0.972 -1.820 1.00 0.00 C ATOM 234 CD1 ILE A 21 -6.717 -1.883 1.080 1.00 0.00 C ATOM 0 H ILE A 21 -10.078 -1.962 -0.455 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.294 0.236 -0.074 1.00 0.00 H new ATOM 0 HB ILE A 21 -8.297 -2.097 -2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.452 -2.867 0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.952 -3.344 -0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -5.834 -1.799 -2.087 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -6.714 -0.383 -2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -5.999 -0.340 -1.081 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.562 -2.639 1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.751 -1.530 0.719 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.274 -1.046 1.501 1.00 0.00 H new ATOM 245 N SER A 22 -9.870 -0.072 -2.984 1.00 0.00 N ATOM 246 CA SER A 22 -10.364 0.651 -4.155 1.00 0.00 C ATOM 247 C SER A 22 -11.145 1.901 -3.761 1.00 0.00 C ATOM 248 O SER A 22 -10.951 2.951 -4.371 1.00 0.00 O ATOM 249 CB SER A 22 -11.241 -0.257 -5.025 1.00 0.00 C ATOM 250 OG SER A 22 -10.558 -1.462 -5.332 1.00 0.00 O ATOM 0 H SER A 22 -10.189 -1.040 -2.938 1.00 0.00 H new ATOM 0 HA SER A 22 -9.492 0.964 -4.730 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.171 -0.482 -4.503 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.509 0.261 -5.946 1.00 0.00 H new ATOM 0 HG SER A 22 -11.132 -2.031 -5.886 1.00 0.00 H new ATOM 255 N ARG A 23 -11.955 1.826 -2.694 1.00 0.00 N ATOM 256 CA ARG A 23 -12.573 2.998 -2.070 1.00 0.00 C ATOM 257 C ARG A 23 -11.533 3.973 -1.531 1.00 0.00 C ATOM 258 O ARG A 23 -11.570 5.111 -1.963 1.00 0.00 O ATOM 259 CB ARG A 23 -13.618 2.619 -1.006 1.00 0.00 C ATOM 260 CG ARG A 23 -14.918 2.100 -1.652 1.00 0.00 C ATOM 261 CD ARG A 23 -16.177 2.465 -0.848 1.00 0.00 C ATOM 262 NE ARG A 23 -16.788 1.311 -0.159 1.00 0.00 N ATOM 263 CZ ARG A 23 -17.916 1.341 0.533 1.00 0.00 C ATOM 264 NH1 ARG A 23 -18.573 2.450 0.737 1.00 0.00 N ATOM 265 NH2 ARG A 23 -18.419 0.250 1.034 1.00 0.00 N ATOM 0 H ARG A 23 -12.199 0.945 -2.240 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.116 3.517 -2.860 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -13.207 1.854 -0.347 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -13.840 3.488 -0.386 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.005 2.509 -2.658 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.860 1.016 -1.752 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.920 3.225 -0.110 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -16.912 2.909 -1.520 1.00 0.00 H new ATOM 0 HE ARG A 23 -16.301 0.417 -0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -18.220 3.329 0.358 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -19.440 2.438 1.275 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -17.943 -0.642 0.895 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -19.289 0.287 1.565 1.00 0.00 H new ATOM 276 N ALA A 24 -10.567 3.575 -0.699 1.00 0.00 N ATOM 277 CA ALA A 24 -9.528 4.494 -0.201 1.00 0.00 C ATOM 278 C ALA A 24 -8.825 5.304 -1.318 1.00 0.00 C ATOM 279 O ALA A 24 -8.545 6.491 -1.135 1.00 0.00 O ATOM 280 CB ALA A 24 -8.527 3.715 0.661 1.00 0.00 C ATOM 0 H ALA A 24 -10.479 2.620 -0.352 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.024 5.246 0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -7.758 4.394 1.030 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -9.048 3.264 1.506 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -8.062 2.932 0.061 1.00 0.00 H new ATOM 286 N PHE A 25 -8.608 4.706 -2.493 1.00 0.00 N ATOM 287 CA PHE A 25 -8.027 5.391 -3.657 1.00 0.00 C ATOM 288 C PHE A 25 -9.030 6.202 -4.500 1.00 0.00 C ATOM 289 O PHE A 25 -8.672 7.265 -5.002 1.00 0.00 O ATOM 290 CB PHE A 25 -7.334 4.353 -4.541 1.00 0.00 C ATOM 291 CG PHE A 25 -6.283 3.502 -3.853 1.00 0.00 C ATOM 292 CD1 PHE A 25 -5.453 4.033 -2.843 1.00 0.00 C ATOM 293 CD2 PHE A 25 -6.132 2.157 -4.236 1.00 0.00 C ATOM 294 CE1 PHE A 25 -4.551 3.201 -2.161 1.00 0.00 C ATOM 295 CE2 PHE A 25 -5.172 1.352 -3.608 1.00 0.00 C ATOM 296 CZ PHE A 25 -4.433 1.850 -2.527 1.00 0.00 C ATOM 0 H PHE A 25 -8.831 3.726 -2.667 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.324 6.124 -3.262 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.094 3.693 -4.959 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.866 4.870 -5.379 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -5.512 5.082 -2.594 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -6.756 1.744 -5.015 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -3.949 3.599 -1.357 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.001 0.345 -3.958 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.773 1.196 -1.976 1.00 0.00 H new ATOM 305 N ALA A 26 -10.272 5.742 -4.662 1.00 0.00 N ATOM 306 CA ALA A 26 -11.323 6.472 -5.387 1.00 0.00 C ATOM 307 C ALA A 26 -11.959 7.612 -4.557 1.00 0.00 C ATOM 308 O ALA A 26 -12.484 8.576 -5.117 1.00 0.00 O ATOM 309 CB ALA A 26 -12.381 5.458 -5.836 1.00 0.00 C ATOM 0 H ALA A 26 -10.583 4.844 -4.291 1.00 0.00 H new ATOM 0 HA ALA A 26 -10.871 6.964 -6.248 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.174 5.975 -6.377 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -11.920 4.716 -6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.803 4.961 -4.962 1.00 0.00 H new ATOM 315 N SER A 27 -11.888 7.516 -3.226 1.00 0.00 N ATOM 316 CA SER A 27 -12.315 8.515 -2.237 1.00 0.00 C ATOM 317 C SER A 27 -11.538 9.828 -2.327 1.00 0.00 C ATOM 318 O SER A 27 -12.072 10.881 -1.974 1.00 0.00 O ATOM 319 CB SER A 27 -12.116 7.953 -0.826 1.00 0.00 C ATOM 320 OG SER A 27 -13.147 7.031 -0.517 1.00 0.00 O ATOM 0 H SER A 27 -11.505 6.683 -2.779 1.00 0.00 H new ATOM 0 HA SER A 27 -13.363 8.727 -2.450 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.146 7.462 -0.756 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.115 8.766 -0.100 1.00 0.00 H new ATOM 0 HG SER A 27 -12.935 6.159 -0.912 1.00 0.00 H new ATOM 325 N VAL A 28 -10.290 9.781 -2.806 1.00 0.00 N ATOM 326 CA VAL A 28 -9.486 10.974 -3.098 1.00 0.00 C ATOM 327 C VAL A 28 -9.573 11.349 -4.583 1.00 0.00 C ATOM 328 O VAL A 28 -9.767 10.495 -5.450 1.00 0.00 O ATOM 329 CB VAL A 28 -8.018 10.809 -2.653 1.00 0.00 C ATOM 330 CG1 VAL A 28 -7.901 10.479 -1.160 1.00 0.00 C ATOM 331 CG2 VAL A 28 -7.219 9.752 -3.413 1.00 0.00 C ATOM 0 H VAL A 28 -9.805 8.906 -3.004 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.907 11.793 -2.515 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.589 11.784 -2.882 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.850 10.372 -0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.345 11.284 -0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.425 9.546 -0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.201 9.716 -3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.691 8.778 -3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.193 10.007 -4.472 1.00 0.00 H new ATOM 341 N SER A 29 -9.365 12.634 -4.874 1.00 0.00 N ATOM 342 CA SER A 29 -9.390 13.208 -6.235 1.00 0.00 C ATOM 343 C SER A 29 -8.061 13.886 -6.615 1.00 0.00 C ATOM 344 O SER A 29 -7.992 14.619 -7.604 1.00 0.00 O ATOM 345 CB SER A 29 -10.579 14.169 -6.375 1.00 0.00 C ATOM 346 OG SER A 29 -11.806 13.456 -6.304 1.00 0.00 O ATOM 0 H SER A 29 -9.168 13.330 -4.155 1.00 0.00 H new ATOM 0 HA SER A 29 -9.518 12.387 -6.941 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.542 14.920 -5.586 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.515 14.700 -7.324 1.00 0.00 H new ATOM 0 HG SER A 29 -12.554 14.083 -6.393 1.00 0.00 H new ATOM 351 N SER A 30 -6.997 13.613 -5.852 1.00 0.00 N ATOM 352 CA SER A 30 -5.647 14.169 -6.024 1.00 0.00 C ATOM 353 C SER A 30 -4.583 13.100 -5.769 1.00 0.00 C ATOM 354 O SER A 30 -4.685 12.321 -4.820 1.00 0.00 O ATOM 355 CB SER A 30 -5.424 15.331 -5.045 1.00 0.00 C ATOM 356 OG SER A 30 -6.155 16.477 -5.447 1.00 0.00 O ATOM 0 H SER A 30 -7.054 12.970 -5.062 1.00 0.00 H new ATOM 0 HA SER A 30 -5.561 14.526 -7.050 1.00 0.00 H new ATOM 0 HB2 SER A 30 -5.731 15.032 -4.043 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.362 15.571 -4.995 1.00 0.00 H new ATOM 0 HG SER A 30 -6.000 17.204 -4.809 1.00 0.00 H new ATOM 361 N ALA A 31 -3.525 13.098 -6.583 1.00 0.00 N ATOM 362 CA ALA A 31 -2.402 12.170 -6.444 1.00 0.00 C ATOM 363 C ALA A 31 -1.693 12.366 -5.098 1.00 0.00 C ATOM 364 O ALA A 31 -1.396 11.395 -4.413 1.00 0.00 O ATOM 365 CB ALA A 31 -1.433 12.388 -7.610 1.00 0.00 C ATOM 0 H ALA A 31 -3.423 13.746 -7.364 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.773 11.145 -6.468 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -0.591 11.701 -7.517 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.950 12.203 -8.552 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -1.067 13.415 -7.592 1.00 0.00 H new ATOM 371 N SER A 32 -1.499 13.624 -4.682 1.00 0.00 N ATOM 372 CA SER A 32 -0.901 13.979 -3.386 1.00 0.00 C ATOM 373 C SER A 32 -1.765 13.544 -2.190 1.00 0.00 C ATOM 374 O SER A 32 -1.237 13.148 -1.152 1.00 0.00 O ATOM 375 CB SER A 32 -0.639 15.488 -3.337 1.00 0.00 C ATOM 376 OG SER A 32 0.287 15.798 -2.310 1.00 0.00 O ATOM 0 H SER A 32 -1.756 14.436 -5.243 1.00 0.00 H new ATOM 0 HA SER A 32 0.040 13.435 -3.301 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.252 15.827 -4.298 1.00 0.00 H new ATOM 0 HB3 SER A 32 -1.574 16.020 -3.164 1.00 0.00 H new ATOM 0 HG SER A 32 0.445 16.765 -2.293 1.00 0.00 H new ATOM 381 N ALA A 33 -3.097 13.536 -2.332 1.00 0.00 N ATOM 382 CA ALA A 33 -4.003 13.004 -1.309 1.00 0.00 C ATOM 383 C ALA A 33 -3.895 11.473 -1.190 1.00 0.00 C ATOM 384 O ALA A 33 -3.835 10.954 -0.074 1.00 0.00 O ATOM 385 CB ALA A 33 -5.434 13.449 -1.622 1.00 0.00 C ATOM 0 H ALA A 33 -3.575 13.897 -3.158 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.713 13.405 -0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.111 13.056 -0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.484 14.538 -1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.727 13.071 -2.601 1.00 0.00 H new ATOM 391 N ALA A 34 -3.792 10.749 -2.315 1.00 0.00 N ATOM 392 CA ALA A 34 -3.447 9.325 -2.298 1.00 0.00 C ATOM 393 C ALA A 34 -2.051 9.099 -1.697 1.00 0.00 C ATOM 394 O ALA A 34 -1.888 8.183 -0.897 1.00 0.00 O ATOM 395 CB ALA A 34 -3.547 8.718 -3.704 1.00 0.00 C ATOM 0 H ALA A 34 -3.944 11.130 -3.249 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.169 8.815 -1.660 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.286 7.661 -3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.566 8.826 -4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.860 9.236 -4.374 1.00 0.00 H new ATOM 401 N SER A 35 -1.059 9.936 -2.028 1.00 0.00 N ATOM 402 CA SER A 35 0.291 9.885 -1.453 1.00 0.00 C ATOM 403 C SER A 35 0.256 10.009 0.068 1.00 0.00 C ATOM 404 O SER A 35 0.866 9.188 0.744 1.00 0.00 O ATOM 405 CB SER A 35 1.191 10.976 -2.041 1.00 0.00 C ATOM 406 OG SER A 35 1.454 10.730 -3.410 1.00 0.00 O ATOM 0 H SER A 35 -1.175 10.681 -2.715 1.00 0.00 H new ATOM 0 HA SER A 35 0.708 8.912 -1.713 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.712 11.949 -1.928 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.129 11.016 -1.488 1.00 0.00 H new ATOM 0 HG SER A 35 2.183 10.080 -3.491 1.00 0.00 H new ATOM 411 N SER A 36 -0.505 10.960 0.622 1.00 0.00 N ATOM 412 CA SER A 36 -0.718 11.091 2.072 1.00 0.00 C ATOM 413 C SER A 36 -1.445 9.886 2.674 1.00 0.00 C ATOM 414 O SER A 36 -1.010 9.384 3.707 1.00 0.00 O ATOM 415 CB SER A 36 -1.507 12.362 2.404 1.00 0.00 C ATOM 416 OG SER A 36 -0.780 13.517 2.013 1.00 0.00 O ATOM 0 H SER A 36 -0.995 11.667 0.074 1.00 0.00 H new ATOM 0 HA SER A 36 0.277 11.146 2.514 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.470 12.342 1.894 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.713 12.400 3.474 1.00 0.00 H new ATOM 0 HG SER A 36 -0.806 13.605 1.037 1.00 0.00 H new ATOM 421 N LEU A 37 -2.508 9.368 2.042 1.00 0.00 N ATOM 422 CA LEU A 37 -3.215 8.177 2.537 1.00 0.00 C ATOM 423 C LEU A 37 -2.298 6.948 2.568 1.00 0.00 C ATOM 424 O LEU A 37 -2.188 6.282 3.594 1.00 0.00 O ATOM 425 CB LEU A 37 -4.468 7.888 1.680 1.00 0.00 C ATOM 426 CG LEU A 37 -5.788 8.049 2.449 1.00 0.00 C ATOM 427 CD1 LEU A 37 -6.952 7.824 1.489 1.00 0.00 C ATOM 428 CD2 LEU A 37 -5.941 7.043 3.596 1.00 0.00 C ATOM 0 H LEU A 37 -2.899 9.757 1.184 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.529 8.387 3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.473 8.559 0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.405 6.872 1.291 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.784 9.054 2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.894 7.936 2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.905 8.556 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.890 6.819 1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.893 7.208 4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.913 6.029 3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.126 7.176 4.307 1.00 0.00 H new ATOM 439 N ALA A 38 -1.610 6.682 1.459 1.00 0.00 N ATOM 440 CA ALA A 38 -0.652 5.596 1.300 1.00 0.00 C ATOM 441 C ALA A 38 0.552 5.739 2.248 1.00 0.00 C ATOM 442 O ALA A 38 1.024 4.748 2.800 1.00 0.00 O ATOM 443 CB ALA A 38 -0.242 5.558 -0.169 1.00 0.00 C ATOM 0 H ALA A 38 -1.711 7.243 0.613 1.00 0.00 H new ATOM 0 HA ALA A 38 -1.111 4.647 1.577 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.477 4.754 -0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -1.122 5.383 -0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 38 0.212 6.510 -0.445 1.00 0.00 H new ATOM 449 N TYR A 39 1.005 6.969 2.506 1.00 0.00 N ATOM 450 CA TYR A 39 1.981 7.285 3.546 1.00 0.00 C ATOM 451 C TYR A 39 1.437 6.955 4.948 1.00 0.00 C ATOM 452 O TYR A 39 2.088 6.227 5.686 1.00 0.00 O ATOM 453 CB TYR A 39 2.393 8.758 3.407 1.00 0.00 C ATOM 454 CG TYR A 39 3.446 9.265 4.371 1.00 0.00 C ATOM 455 CD1 TYR A 39 3.073 9.744 5.640 1.00 0.00 C ATOM 456 CD2 TYR A 39 4.792 9.327 3.968 1.00 0.00 C ATOM 457 CE1 TYR A 39 4.051 10.265 6.506 1.00 0.00 C ATOM 458 CE2 TYR A 39 5.781 9.803 4.850 1.00 0.00 C ATOM 459 CZ TYR A 39 5.411 10.272 6.130 1.00 0.00 C ATOM 460 OH TYR A 39 6.350 10.748 6.992 1.00 0.00 O ATOM 0 H TYR A 39 0.695 7.789 1.985 1.00 0.00 H new ATOM 0 HA TYR A 39 2.867 6.663 3.419 1.00 0.00 H new ATOM 0 HB2 TYR A 39 2.758 8.915 2.392 1.00 0.00 H new ATOM 0 HB3 TYR A 39 1.501 9.373 3.524 1.00 0.00 H new ATOM 0 HD1 TYR A 39 2.038 9.712 5.948 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.069 9.007 2.974 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.759 10.663 7.467 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.818 9.809 4.549 1.00 0.00 H new ATOM 0 HH TYR A 39 6.055 10.596 7.914 1.00 0.00 H new ATOM 469 N ASN A 40 0.230 7.405 5.313 1.00 0.00 N ATOM 470 CA ASN A 40 -0.392 7.126 6.617 1.00 0.00 C ATOM 471 C ASN A 40 -0.568 5.615 6.882 1.00 0.00 C ATOM 472 O ASN A 40 -0.152 5.120 7.933 1.00 0.00 O ATOM 473 CB ASN A 40 -1.748 7.861 6.712 1.00 0.00 C ATOM 474 CG ASN A 40 -1.628 9.301 7.190 1.00 0.00 C ATOM 475 OD1 ASN A 40 -1.812 10.261 6.457 1.00 0.00 O ATOM 476 ND2 ASN A 40 -1.345 9.505 8.458 1.00 0.00 N ATOM 0 H ASN A 40 -0.351 7.981 4.704 1.00 0.00 H new ATOM 0 HA ASN A 40 0.281 7.497 7.390 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.227 7.851 5.733 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.401 7.314 7.392 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.281 10.457 8.820 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.189 8.712 9.080 1.00 0.00 H new ATOM 482 N ILE A 41 -1.151 4.870 5.937 1.00 0.00 N ATOM 483 CA ILE A 41 -1.337 3.410 6.055 1.00 0.00 C ATOM 484 C ILE A 41 -0.004 2.647 5.960 1.00 0.00 C ATOM 485 O ILE A 41 0.181 1.625 6.625 1.00 0.00 O ATOM 486 CB ILE A 41 -2.388 2.891 5.039 1.00 0.00 C ATOM 487 CG1 ILE A 41 -1.897 2.951 3.581 1.00 0.00 C ATOM 488 CG2 ILE A 41 -3.734 3.605 5.280 1.00 0.00 C ATOM 489 CD1 ILE A 41 -2.976 2.730 2.514 1.00 0.00 C ATOM 0 H ILE A 41 -1.510 5.258 5.065 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.731 3.212 7.052 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.546 1.826 5.212 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.435 3.924 3.411 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.118 2.201 3.447 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.472 3.240 4.566 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.078 3.401 6.294 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.604 4.679 5.151 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.526 2.792 1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.424 1.745 2.648 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.746 3.495 2.611 1.00 0.00 H new ATOM 500 N GLY A 42 0.952 3.183 5.194 1.00 0.00 N ATOM 501 CA GLY A 42 2.312 2.670 5.042 1.00 0.00 C ATOM 502 C GLY A 42 3.183 2.866 6.280 1.00 0.00 C ATOM 503 O GLY A 42 3.949 1.969 6.615 1.00 0.00 O ATOM 0 H GLY A 42 0.789 4.023 4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.266 1.607 4.806 1.00 0.00 H new ATOM 0 HA3 GLY A 42 2.785 3.165 4.194 1.00 0.00 H new ATOM 507 N LEU A 43 3.035 3.977 7.012 1.00 0.00 N ATOM 508 CA LEU A 43 3.656 4.177 8.326 1.00 0.00 C ATOM 509 C LEU A 43 3.185 3.123 9.333 1.00 0.00 C ATOM 510 O LEU A 43 4.005 2.575 10.064 1.00 0.00 O ATOM 511 CB LEU A 43 3.339 5.580 8.885 1.00 0.00 C ATOM 512 CG LEU A 43 4.107 6.779 8.297 1.00 0.00 C ATOM 513 CD1 LEU A 43 3.686 8.036 9.058 1.00 0.00 C ATOM 514 CD2 LEU A 43 5.619 6.656 8.450 1.00 0.00 C ATOM 0 H LEU A 43 2.474 4.771 6.704 1.00 0.00 H new ATOM 0 HA LEU A 43 4.732 4.079 8.184 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.274 5.763 8.745 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.520 5.561 9.960 1.00 0.00 H new ATOM 0 HG LEU A 43 3.871 6.819 7.234 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.218 8.899 8.658 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.612 8.187 8.945 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.927 7.919 10.115 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.101 7.532 8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.873 6.589 9.508 1.00 0.00 H new ATOM 0 HD23 LEU A 43 5.965 5.759 7.936 1.00 0.00 H new ATOM 525 N SER A 44 1.888 2.805 9.360 1.00 0.00 N ATOM 526 CA SER A 44 1.345 1.758 10.237 1.00 0.00 C ATOM 527 C SER A 44 1.896 0.367 9.880 1.00 0.00 C ATOM 528 O SER A 44 2.349 -0.369 10.763 1.00 0.00 O ATOM 529 CB SER A 44 -0.183 1.778 10.179 1.00 0.00 C ATOM 530 OG SER A 44 -0.719 0.929 11.179 1.00 0.00 O ATOM 0 H SER A 44 1.186 3.262 8.778 1.00 0.00 H new ATOM 0 HA SER A 44 1.665 1.969 11.258 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.547 2.796 10.321 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.522 1.453 9.195 1.00 0.00 H new ATOM 0 HG SER A 44 -1.698 0.949 11.135 1.00 0.00 H new ATOM 535 N ALA A 45 1.963 0.031 8.584 1.00 0.00 N ATOM 536 CA ALA A 45 2.636 -1.179 8.103 1.00 0.00 C ATOM 537 C ALA A 45 4.131 -1.199 8.486 1.00 0.00 C ATOM 538 O ALA A 45 4.628 -2.202 8.993 1.00 0.00 O ATOM 539 CB ALA A 45 2.429 -1.293 6.586 1.00 0.00 C ATOM 0 H ALA A 45 1.550 0.593 7.840 1.00 0.00 H new ATOM 0 HA ALA A 45 2.194 -2.049 8.588 1.00 0.00 H new ATOM 0 HB1 ALA A 45 2.926 -2.190 6.217 1.00 0.00 H new ATOM 0 HB2 ALA A 45 1.363 -1.353 6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 45 2.851 -0.417 6.094 1.00 0.00 H new ATOM 545 N ALA A 46 4.842 -0.084 8.311 1.00 0.00 N ATOM 546 CA ALA A 46 6.259 0.057 8.639 1.00 0.00 C ATOM 547 C ALA A 46 6.545 -0.102 10.147 1.00 0.00 C ATOM 548 O ALA A 46 7.467 -0.828 10.525 1.00 0.00 O ATOM 549 CB ALA A 46 6.727 1.417 8.106 1.00 0.00 C ATOM 0 H ALA A 46 4.435 0.769 7.926 1.00 0.00 H new ATOM 0 HA ALA A 46 6.820 -0.748 8.164 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.784 1.554 8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.582 1.454 7.026 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.148 2.211 8.577 1.00 0.00 H new ATOM 555 N ARG A 47 5.705 0.486 11.010 1.00 0.00 N ATOM 556 CA ARG A 47 5.744 0.320 12.475 1.00 0.00 C ATOM 557 C ARG A 47 5.511 -1.133 12.899 1.00 0.00 C ATOM 558 O ARG A 47 6.229 -1.635 13.764 1.00 0.00 O ATOM 559 CB ARG A 47 4.728 1.287 13.117 1.00 0.00 C ATOM 560 CG ARG A 47 5.323 2.704 13.235 1.00 0.00 C ATOM 561 CD ARG A 47 4.287 3.837 13.186 1.00 0.00 C ATOM 562 NE ARG A 47 3.261 3.756 14.248 1.00 0.00 N ATOM 563 CZ ARG A 47 3.349 4.214 15.484 1.00 0.00 C ATOM 564 NH1 ARG A 47 4.452 4.710 15.972 1.00 0.00 N ATOM 565 NH2 ARG A 47 2.310 4.188 16.267 1.00 0.00 N ATOM 0 H ARG A 47 4.958 1.108 10.703 1.00 0.00 H new ATOM 0 HA ARG A 47 6.743 0.570 12.833 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.819 1.318 12.517 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.446 0.922 14.105 1.00 0.00 H new ATOM 0 HG2 ARG A 47 5.876 2.775 14.172 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.041 2.851 12.429 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.804 4.793 13.266 1.00 0.00 H new ATOM 0 HD3 ARG A 47 3.793 3.823 12.215 1.00 0.00 H new ATOM 0 HE ARG A 47 2.387 3.294 13.998 1.00 0.00 H new ATOM 0 HH11 ARG A 47 5.291 4.755 15.393 1.00 0.00 H new ATOM 0 HH12 ARG A 47 4.476 5.053 16.932 1.00 0.00 H new ATOM 0 HH21 ARG A 47 1.424 3.813 15.927 1.00 0.00 H new ATOM 0 HH22 ARG A 47 2.381 4.542 17.221 1.00 0.00 H new ATOM 576 N SER A 48 4.578 -1.838 12.250 1.00 0.00 N ATOM 577 CA SER A 48 4.355 -3.281 12.451 1.00 0.00 C ATOM 578 C SER A 48 5.559 -4.135 12.013 1.00 0.00 C ATOM 579 O SER A 48 5.929 -5.096 12.692 1.00 0.00 O ATOM 580 CB SER A 48 3.090 -3.709 11.697 1.00 0.00 C ATOM 581 OG SER A 48 2.720 -5.028 12.062 1.00 0.00 O ATOM 0 H SER A 48 3.949 -1.423 11.563 1.00 0.00 H new ATOM 0 HA SER A 48 4.228 -3.451 13.520 1.00 0.00 H new ATOM 0 HB2 SER A 48 2.275 -3.021 11.921 1.00 0.00 H new ATOM 0 HB3 SER A 48 3.265 -3.658 10.622 1.00 0.00 H new ATOM 0 HG SER A 48 1.910 -5.287 11.574 1.00 0.00 H new ATOM 586 N LEU A 49 6.222 -3.751 10.917 1.00 0.00 N ATOM 587 CA LEU A 49 7.410 -4.411 10.353 1.00 0.00 C ATOM 588 C LEU A 49 8.745 -3.939 10.982 1.00 0.00 C ATOM 589 O LEU A 49 9.817 -4.355 10.536 1.00 0.00 O ATOM 590 CB LEU A 49 7.382 -4.217 8.821 1.00 0.00 C ATOM 591 CG LEU A 49 6.212 -4.939 8.123 1.00 0.00 C ATOM 592 CD1 LEU A 49 6.113 -4.483 6.671 1.00 0.00 C ATOM 593 CD2 LEU A 49 6.369 -6.461 8.130 1.00 0.00 C ATOM 0 H LEU A 49 5.935 -2.937 10.374 1.00 0.00 H new ATOM 0 HA LEU A 49 7.366 -5.472 10.598 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.322 -3.151 8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 49 8.321 -4.577 8.401 1.00 0.00 H new ATOM 0 HG LEU A 49 5.312 -4.682 8.682 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.284 -4.997 6.184 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.942 -3.407 6.638 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.042 -4.719 6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.517 -6.917 7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.287 -6.734 7.610 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.415 -6.817 9.159 1.00 0.00 H new ATOM 604 N GLY A 50 8.703 -3.096 12.023 1.00 0.00 N ATOM 605 CA GLY A 50 9.872 -2.604 12.769 1.00 0.00 C ATOM 606 C GLY A 50 10.897 -1.820 11.934 1.00 0.00 C ATOM 607 O GLY A 50 12.097 -1.877 12.213 1.00 0.00 O ATOM 0 H GLY A 50 7.824 -2.724 12.382 1.00 0.00 H new ATOM 0 HA2 GLY A 50 9.523 -1.965 13.580 1.00 0.00 H new ATOM 0 HA3 GLY A 50 10.375 -3.455 13.228 1.00 0.00 H new ATOM 611 N ILE A 51 10.441 -1.135 10.882 1.00 0.00 N ATOM 612 CA ILE A 51 11.274 -0.422 9.899 1.00 0.00 C ATOM 613 C ILE A 51 12.097 0.697 10.565 1.00 0.00 C ATOM 614 O ILE A 51 11.577 1.503 11.337 1.00 0.00 O ATOM 615 CB ILE A 51 10.362 0.105 8.769 1.00 0.00 C ATOM 616 CG1 ILE A 51 9.655 -1.050 8.020 1.00 0.00 C ATOM 617 CG2 ILE A 51 11.067 1.025 7.759 1.00 0.00 C ATOM 618 CD1 ILE A 51 10.528 -1.950 7.138 1.00 0.00 C ATOM 0 H ILE A 51 9.444 -1.056 10.680 1.00 0.00 H new ATOM 0 HA ILE A 51 12.004 -1.107 9.467 1.00 0.00 H new ATOM 0 HB ILE A 51 9.620 0.718 9.282 1.00 0.00 H new ATOM 0 HG12 ILE A 51 9.160 -1.679 8.760 1.00 0.00 H new ATOM 0 HG13 ILE A 51 8.874 -0.619 7.394 1.00 0.00 H new ATOM 0 HG21 ILE A 51 10.353 1.348 7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.465 1.897 8.278 1.00 0.00 H new ATOM 0 HG23 ILE A 51 11.883 0.483 7.281 1.00 0.00 H new ATOM 0 HD11 ILE A 51 9.907 -2.716 6.673 1.00 0.00 H new ATOM 0 HD12 ILE A 51 11.004 -1.349 6.363 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.294 -2.426 7.750 1.00 0.00 H new ATOM 629 N ALA A 52 13.391 0.767 10.242 1.00 0.00 N ATOM 630 CA ALA A 52 14.367 1.691 10.843 1.00 0.00 C ATOM 631 C ALA A 52 14.288 3.156 10.333 1.00 0.00 C ATOM 632 O ALA A 52 15.198 3.952 10.575 1.00 0.00 O ATOM 633 CB ALA A 52 15.758 1.080 10.619 1.00 0.00 C ATOM 0 H ALA A 52 13.806 0.164 9.532 1.00 0.00 H new ATOM 0 HA ALA A 52 14.136 1.790 11.904 1.00 0.00 H new ATOM 0 HB1 ALA A 52 16.516 1.734 11.050 1.00 0.00 H new ATOM 0 HB2 ALA A 52 15.807 0.102 11.098 1.00 0.00 H new ATOM 0 HB3 ALA A 52 15.939 0.970 9.550 1.00 0.00 H new ATOM 639 N SER A 53 13.221 3.490 9.601 1.00 0.00 N ATOM 640 CA SER A 53 12.957 4.750 8.886 1.00 0.00 C ATOM 641 C SER A 53 11.545 4.683 8.283 1.00 0.00 C ATOM 642 O SER A 53 11.374 4.594 7.065 1.00 0.00 O ATOM 643 CB SER A 53 14.023 5.018 7.803 1.00 0.00 C ATOM 644 OG SER A 53 14.986 5.962 8.240 1.00 0.00 O ATOM 0 H SER A 53 12.451 2.831 9.481 1.00 0.00 H new ATOM 0 HA SER A 53 13.013 5.584 9.586 1.00 0.00 H new ATOM 0 HB2 SER A 53 14.521 4.084 7.543 1.00 0.00 H new ATOM 0 HB3 SER A 53 13.539 5.384 6.898 1.00 0.00 H new ATOM 0 HG SER A 53 15.392 5.652 9.077 1.00 0.00 H new ATOM 649 N ASP A 54 10.512 4.652 9.134 1.00 0.00 N ATOM 650 CA ASP A 54 9.108 4.575 8.688 1.00 0.00 C ATOM 651 C ASP A 54 8.793 5.688 7.673 1.00 0.00 C ATOM 652 O ASP A 54 8.213 5.431 6.620 1.00 0.00 O ATOM 653 CB ASP A 54 8.136 4.671 9.877 1.00 0.00 C ATOM 654 CG ASP A 54 8.473 3.728 11.039 1.00 0.00 C ATOM 655 OD1 ASP A 54 8.316 2.500 10.878 1.00 0.00 O ATOM 656 OD2 ASP A 54 8.877 4.232 12.116 1.00 0.00 O ATOM 0 H ASP A 54 10.621 4.679 10.148 1.00 0.00 H new ATOM 0 HA ASP A 54 8.975 3.606 8.207 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.130 5.697 10.246 1.00 0.00 H new ATOM 0 HB3 ASP A 54 7.127 4.452 9.526 1.00 0.00 H new ATOM 660 N THR A 55 9.267 6.906 7.959 1.00 0.00 N ATOM 661 CA THR A 55 9.195 8.088 7.082 1.00 0.00 C ATOM 662 C THR A 55 9.819 7.869 5.696 1.00 0.00 C ATOM 663 O THR A 55 9.250 8.318 4.699 1.00 0.00 O ATOM 664 CB THR A 55 9.816 9.307 7.793 1.00 0.00 C ATOM 665 OG1 THR A 55 9.676 10.466 7.001 1.00 0.00 O ATOM 666 CG2 THR A 55 11.304 9.155 8.140 1.00 0.00 C ATOM 0 H THR A 55 9.732 7.107 8.845 1.00 0.00 H new ATOM 0 HA THR A 55 8.138 8.278 6.893 1.00 0.00 H new ATOM 0 HB THR A 55 9.266 9.387 8.731 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.725 10.673 6.890 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.656 10.059 8.637 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.437 8.301 8.804 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.876 8.997 7.226 1.00 0.00 H new ATOM 674 N ALA A 56 10.937 7.137 5.588 1.00 0.00 N ATOM 675 CA ALA A 56 11.585 6.877 4.299 1.00 0.00 C ATOM 676 C ALA A 56 10.869 5.778 3.502 1.00 0.00 C ATOM 677 O ALA A 56 10.690 5.946 2.297 1.00 0.00 O ATOM 678 CB ALA A 56 13.061 6.517 4.496 1.00 0.00 C ATOM 0 H ALA A 56 11.412 6.713 6.385 1.00 0.00 H new ATOM 0 HA ALA A 56 11.520 7.797 3.718 1.00 0.00 H new ATOM 0 HB1 ALA A 56 13.522 6.328 3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 56 13.575 7.343 4.987 1.00 0.00 H new ATOM 0 HB3 ALA A 56 13.138 5.623 5.115 1.00 0.00 H new ATOM 684 N LEU A 57 10.413 4.692 4.148 1.00 0.00 N ATOM 685 CA LEU A 57 9.578 3.689 3.476 1.00 0.00 C ATOM 686 C LEU A 57 8.277 4.332 2.997 1.00 0.00 C ATOM 687 O LEU A 57 7.993 4.300 1.805 1.00 0.00 O ATOM 688 CB LEU A 57 9.330 2.465 4.379 1.00 0.00 C ATOM 689 CG LEU A 57 8.415 1.391 3.731 1.00 0.00 C ATOM 690 CD1 LEU A 57 8.671 0.029 4.365 1.00 0.00 C ATOM 691 CD2 LEU A 57 6.914 1.676 3.898 1.00 0.00 C ATOM 0 H LEU A 57 10.608 4.489 5.128 1.00 0.00 H new ATOM 0 HA LEU A 57 10.110 3.317 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.288 2.010 4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.879 2.799 5.314 1.00 0.00 H new ATOM 0 HG LEU A 57 8.662 1.410 2.670 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.023 -0.715 3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.713 -0.253 4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.460 0.079 5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 57 6.338 0.884 3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.667 1.715 4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.671 2.632 3.433 1.00 0.00 H new ATOM 702 N ALA A 58 7.514 4.951 3.901 1.00 0.00 N ATOM 703 CA ALA A 58 6.235 5.578 3.587 1.00 0.00 C ATOM 704 C ALA A 58 6.381 6.702 2.548 1.00 0.00 C ATOM 705 O ALA A 58 5.536 6.819 1.665 1.00 0.00 O ATOM 706 CB ALA A 58 5.596 6.064 4.892 1.00 0.00 C ATOM 0 H ALA A 58 7.774 5.030 4.884 1.00 0.00 H new ATOM 0 HA ALA A 58 5.576 4.844 3.123 1.00 0.00 H new ATOM 0 HB1 ALA A 58 4.638 6.536 4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 58 5.440 5.216 5.559 1.00 0.00 H new ATOM 0 HB3 ALA A 58 6.255 6.787 5.373 1.00 0.00 H new ATOM 712 N GLY A 59 7.468 7.481 2.595 1.00 0.00 N ATOM 713 CA GLY A 59 7.791 8.519 1.608 1.00 0.00 C ATOM 714 C GLY A 59 8.157 7.958 0.227 1.00 0.00 C ATOM 715 O GLY A 59 7.656 8.440 -0.787 1.00 0.00 O ATOM 0 H GLY A 59 8.164 7.406 3.337 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.938 9.189 1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.623 9.117 1.980 1.00 0.00 H new ATOM 719 N ALA A 60 8.965 6.895 0.163 1.00 0.00 N ATOM 720 CA ALA A 60 9.262 6.184 -1.085 1.00 0.00 C ATOM 721 C ALA A 60 8.005 5.527 -1.700 1.00 0.00 C ATOM 722 O ALA A 60 7.823 5.527 -2.917 1.00 0.00 O ATOM 723 CB ALA A 60 10.358 5.149 -0.802 1.00 0.00 C ATOM 0 H ALA A 60 9.434 6.502 0.979 1.00 0.00 H new ATOM 0 HA ALA A 60 9.613 6.901 -1.828 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.594 4.609 -1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 60 11.252 5.656 -0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 60 10.008 4.446 -0.046 1.00 0.00 H new ATOM 729 N LEU A 61 7.105 5.013 -0.857 1.00 0.00 N ATOM 730 CA LEU A 61 5.790 4.495 -1.245 1.00 0.00 C ATOM 731 C LEU A 61 4.840 5.609 -1.726 1.00 0.00 C ATOM 732 O LEU A 61 4.190 5.458 -2.762 1.00 0.00 O ATOM 733 CB LEU A 61 5.283 3.595 -0.090 1.00 0.00 C ATOM 734 CG LEU A 61 3.851 3.743 0.442 1.00 0.00 C ATOM 735 CD1 LEU A 61 2.824 3.343 -0.603 1.00 0.00 C ATOM 736 CD2 LEU A 61 3.677 2.780 1.618 1.00 0.00 C ATOM 0 H LEU A 61 7.277 4.944 0.146 1.00 0.00 H new ATOM 0 HA LEU A 61 5.849 3.865 -2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.401 2.561 -0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 61 5.957 3.744 0.754 1.00 0.00 H new ATOM 0 HG LEU A 61 3.700 4.785 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.822 3.460 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.932 3.979 -1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.980 2.302 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.665 2.868 2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.847 1.758 1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 61 4.395 3.027 2.400 1.00 0.00 H new ATOM 747 N ALA A 62 4.832 6.768 -1.065 1.00 0.00 N ATOM 748 CA ALA A 62 4.119 7.961 -1.519 1.00 0.00 C ATOM 749 C ALA A 62 4.564 8.402 -2.930 1.00 0.00 C ATOM 750 O ALA A 62 3.723 8.702 -3.777 1.00 0.00 O ATOM 751 CB ALA A 62 4.316 9.062 -0.471 1.00 0.00 C ATOM 0 H ALA A 62 5.329 6.905 -0.185 1.00 0.00 H new ATOM 0 HA ALA A 62 3.056 7.740 -1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 62 3.792 9.964 -0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.917 8.728 0.487 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.379 9.278 -0.366 1.00 0.00 H new ATOM 757 N GLN A 63 5.868 8.362 -3.230 1.00 0.00 N ATOM 758 CA GLN A 63 6.399 8.644 -4.574 1.00 0.00 C ATOM 759 C GLN A 63 5.911 7.653 -5.648 1.00 0.00 C ATOM 760 O GLN A 63 5.742 8.048 -6.802 1.00 0.00 O ATOM 761 CB GLN A 63 7.935 8.648 -4.549 1.00 0.00 C ATOM 762 CG GLN A 63 8.529 9.833 -3.770 1.00 0.00 C ATOM 763 CD GLN A 63 10.036 9.702 -3.529 1.00 0.00 C ATOM 764 OE1 GLN A 63 10.719 8.803 -4.004 1.00 0.00 O ATOM 765 NE2 GLN A 63 10.624 10.603 -2.769 1.00 0.00 N ATOM 0 H GLN A 63 6.589 8.132 -2.546 1.00 0.00 H new ATOM 0 HA GLN A 63 6.018 9.628 -4.848 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.286 7.717 -4.104 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.308 8.672 -5.573 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.334 10.754 -4.319 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.020 9.920 -2.810 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.077 11.362 -2.362 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.626 10.542 -2.588 1.00 0.00 H new ATOM 772 N ALA A 64 5.654 6.386 -5.296 1.00 0.00 N ATOM 773 CA ALA A 64 5.101 5.394 -6.225 1.00 0.00 C ATOM 774 C ALA A 64 3.621 5.668 -6.546 1.00 0.00 C ATOM 775 O ALA A 64 3.216 5.626 -7.708 1.00 0.00 O ATOM 776 CB ALA A 64 5.283 3.998 -5.631 1.00 0.00 C ATOM 0 H ALA A 64 5.824 6.021 -4.359 1.00 0.00 H new ATOM 0 HA ALA A 64 5.642 5.463 -7.169 1.00 0.00 H new ATOM 0 HB1 ALA A 64 4.874 3.255 -6.316 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.344 3.804 -5.476 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.760 3.938 -4.676 1.00 0.00 H new ATOM 782 N VAL A 65 2.826 6.022 -5.531 1.00 0.00 N ATOM 783 CA VAL A 65 1.433 6.485 -5.684 1.00 0.00 C ATOM 784 C VAL A 65 1.341 7.761 -6.525 1.00 0.00 C ATOM 785 O VAL A 65 0.572 7.816 -7.487 1.00 0.00 O ATOM 786 CB VAL A 65 0.812 6.677 -4.293 1.00 0.00 C ATOM 787 CG1 VAL A 65 -0.463 7.510 -4.289 1.00 0.00 C ATOM 788 CG2 VAL A 65 0.460 5.299 -3.744 1.00 0.00 C ATOM 0 H VAL A 65 3.134 5.996 -4.559 1.00 0.00 H new ATOM 0 HA VAL A 65 0.869 5.726 -6.226 1.00 0.00 H new ATOM 0 HB VAL A 65 1.547 7.211 -3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.837 7.598 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.250 8.503 -4.684 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.216 7.026 -4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.016 5.404 -2.754 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.252 4.812 -4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 65 1.364 4.694 -3.674 1.00 0.00 H new ATOM 798 N GLY A 66 2.196 8.742 -6.235 1.00 0.00 N ATOM 799 CA GLY A 66 2.386 9.943 -7.055 1.00 0.00 C ATOM 800 C GLY A 66 3.006 9.677 -8.438 1.00 0.00 C ATOM 801 O GLY A 66 3.104 10.596 -9.250 1.00 0.00 O ATOM 0 H GLY A 66 2.790 8.725 -5.406 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.421 10.432 -7.191 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.024 10.641 -6.513 1.00 0.00 H new ATOM 805 N GLY A 67 3.408 8.432 -8.722 1.00 0.00 N ATOM 806 CA GLY A 67 4.002 8.000 -9.989 1.00 0.00 C ATOM 807 C GLY A 67 2.972 7.740 -11.096 1.00 0.00 C ATOM 808 O GLY A 67 3.255 8.025 -12.262 1.00 0.00 O ATOM 0 H GLY A 67 3.324 7.670 -8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 67 4.704 8.761 -10.329 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.577 7.090 -9.819 1.00 0.00 H new ATOM 812 N VAL A 68 1.775 7.242 -10.749 1.00 0.00 N ATOM 813 CA VAL A 68 0.684 7.012 -11.721 1.00 0.00 C ATOM 814 C VAL A 68 -0.117 8.298 -11.981 1.00 0.00 C ATOM 815 O VAL A 68 -0.308 8.677 -13.139 1.00 0.00 O ATOM 816 CB VAL A 68 -0.269 5.878 -11.282 1.00 0.00 C ATOM 817 CG1 VAL A 68 -1.206 5.500 -12.437 1.00 0.00 C ATOM 818 CG2 VAL A 68 0.473 4.598 -10.870 1.00 0.00 C ATOM 0 H VAL A 68 1.532 6.987 -9.792 1.00 0.00 H new ATOM 0 HA VAL A 68 1.165 6.702 -12.649 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.816 6.265 -10.422 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -1.873 4.700 -12.117 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.795 6.370 -12.727 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -0.616 5.161 -13.288 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.250 3.838 -10.572 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.060 4.230 -11.712 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.137 4.816 -10.033 1.00 0.00 H new ATOM 828 N GLY A 69 -0.558 8.983 -10.920 1.00 0.00 N ATOM 829 CA GLY A 69 -1.338 10.231 -10.983 1.00 0.00 C ATOM 830 C GLY A 69 -2.774 10.100 -10.454 1.00 0.00 C ATOM 831 O GLY A 69 -3.228 9.010 -10.104 1.00 0.00 O ATOM 0 H GLY A 69 -0.378 8.678 -9.964 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.820 11.000 -10.410 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -1.373 10.573 -12.017 1.00 0.00 H new ATOM 835 N ALA A 70 -3.493 11.226 -10.388 1.00 0.00 N ATOM 836 CA ALA A 70 -4.862 11.302 -9.864 1.00 0.00 C ATOM 837 C ALA A 70 -5.899 10.690 -10.828 1.00 0.00 C ATOM 838 O ALA A 70 -5.708 10.684 -12.048 1.00 0.00 O ATOM 839 CB ALA A 70 -5.204 12.769 -9.581 1.00 0.00 C ATOM 0 H ALA A 70 -3.133 12.127 -10.703 1.00 0.00 H new ATOM 0 HA ALA A 70 -4.905 10.716 -8.946 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.220 12.837 -9.191 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.506 13.170 -8.847 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.130 13.344 -10.504 1.00 0.00 H new ATOM 845 N GLY A 71 -7.019 10.199 -10.284 1.00 0.00 N ATOM 846 CA GLY A 71 -8.092 9.550 -11.056 1.00 0.00 C ATOM 847 C GLY A 71 -7.686 8.241 -11.757 1.00 0.00 C ATOM 848 O GLY A 71 -8.449 7.723 -12.577 1.00 0.00 O ATOM 0 H GLY A 71 -7.210 10.240 -9.283 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.927 9.343 -10.387 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -8.453 10.251 -11.808 1.00 0.00 H new ATOM 852 N ALA A 72 -6.497 7.708 -11.454 1.00 0.00 N ATOM 853 CA ALA A 72 -6.018 6.410 -11.924 1.00 0.00 C ATOM 854 C ALA A 72 -6.864 5.239 -11.382 1.00 0.00 C ATOM 855 O ALA A 72 -7.638 5.390 -10.430 1.00 0.00 O ATOM 856 CB ALA A 72 -4.548 6.274 -11.510 1.00 0.00 C ATOM 0 H ALA A 72 -5.823 8.186 -10.856 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.113 6.363 -13.009 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -4.162 5.312 -11.848 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -3.967 7.077 -11.962 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -4.468 6.335 -10.425 1.00 0.00 H new ATOM 862 N SER A 73 -6.700 4.055 -11.981 1.00 0.00 N ATOM 863 CA SER A 73 -7.404 2.840 -11.553 1.00 0.00 C ATOM 864 C SER A 73 -7.049 2.449 -10.112 1.00 0.00 C ATOM 865 O SER A 73 -5.901 2.584 -9.680 1.00 0.00 O ATOM 866 CB SER A 73 -7.091 1.683 -12.506 1.00 0.00 C ATOM 867 OG SER A 73 -7.927 0.578 -12.208 1.00 0.00 O ATOM 0 H SER A 73 -6.076 3.911 -12.775 1.00 0.00 H new ATOM 0 HA SER A 73 -8.473 3.053 -11.582 1.00 0.00 H new ATOM 0 HB2 SER A 73 -7.243 1.998 -13.538 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.044 1.395 -12.412 1.00 0.00 H new ATOM 0 HG SER A 73 -7.725 -0.160 -12.821 1.00 0.00 H new ATOM 872 N ALA A 74 -8.012 1.891 -9.376 1.00 0.00 N ATOM 873 CA ALA A 74 -7.779 1.331 -8.046 1.00 0.00 C ATOM 874 C ALA A 74 -6.702 0.231 -8.050 1.00 0.00 C ATOM 875 O ALA A 74 -5.818 0.228 -7.191 1.00 0.00 O ATOM 876 CB ALA A 74 -9.105 0.788 -7.526 1.00 0.00 C ATOM 0 H ALA A 74 -8.980 1.815 -9.689 1.00 0.00 H new ATOM 0 HA ALA A 74 -7.402 2.118 -7.392 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.960 0.363 -6.533 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.833 1.597 -7.472 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.471 0.015 -8.201 1.00 0.00 H new ATOM 882 N SER A 75 -6.725 -0.659 -9.049 1.00 0.00 N ATOM 883 CA SER A 75 -5.679 -1.673 -9.248 1.00 0.00 C ATOM 884 C SER A 75 -4.320 -1.076 -9.628 1.00 0.00 C ATOM 885 O SER A 75 -3.300 -1.690 -9.322 1.00 0.00 O ATOM 886 CB SER A 75 -6.088 -2.695 -10.312 1.00 0.00 C ATOM 887 OG SER A 75 -7.094 -3.553 -9.799 1.00 0.00 O ATOM 0 H SER A 75 -7.470 -0.698 -9.744 1.00 0.00 H new ATOM 0 HA SER A 75 -5.569 -2.166 -8.282 1.00 0.00 H new ATOM 0 HB2 SER A 75 -6.455 -2.181 -11.200 1.00 0.00 H new ATOM 0 HB3 SER A 75 -5.221 -3.280 -10.618 1.00 0.00 H new ATOM 0 HG SER A 75 -7.351 -4.203 -10.486 1.00 0.00 H new ATOM 892 N ALA A 76 -4.274 0.109 -10.253 1.00 0.00 N ATOM 893 CA ALA A 76 -3.021 0.807 -10.545 1.00 0.00 C ATOM 894 C ALA A 76 -2.386 1.385 -9.271 1.00 0.00 C ATOM 895 O ALA A 76 -1.188 1.208 -9.065 1.00 0.00 O ATOM 896 CB ALA A 76 -3.254 1.905 -11.591 1.00 0.00 C ATOM 0 H ALA A 76 -5.106 0.608 -10.569 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.319 0.081 -10.955 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -2.314 2.416 -11.798 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -3.634 1.458 -12.509 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -3.980 2.623 -11.209 1.00 0.00 H new ATOM 902 N TYR A 77 -3.172 2.001 -8.382 1.00 0.00 N ATOM 903 CA TYR A 77 -2.694 2.416 -7.056 1.00 0.00 C ATOM 904 C TYR A 77 -2.292 1.213 -6.188 1.00 0.00 C ATOM 905 O TYR A 77 -1.216 1.227 -5.593 1.00 0.00 O ATOM 906 CB TYR A 77 -3.773 3.220 -6.333 1.00 0.00 C ATOM 907 CG TYR A 77 -4.001 4.637 -6.814 1.00 0.00 C ATOM 908 CD1 TYR A 77 -3.023 5.624 -6.587 1.00 0.00 C ATOM 909 CD2 TYR A 77 -5.244 4.999 -7.365 1.00 0.00 C ATOM 910 CE1 TYR A 77 -3.315 6.979 -6.846 1.00 0.00 C ATOM 911 CE2 TYR A 77 -5.556 6.354 -7.581 1.00 0.00 C ATOM 912 CZ TYR A 77 -4.599 7.350 -7.294 1.00 0.00 C ATOM 913 OH TYR A 77 -4.927 8.666 -7.400 1.00 0.00 O ATOM 0 H TYR A 77 -4.151 2.226 -8.558 1.00 0.00 H new ATOM 0 HA TYR A 77 -1.810 3.034 -7.212 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -4.715 2.677 -6.415 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -3.518 3.257 -5.274 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -2.049 5.343 -6.214 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.961 4.234 -7.623 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.555 7.732 -6.701 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -6.526 6.631 -7.966 1.00 0.00 H new ATOM 0 HH TYR A 77 -5.848 8.748 -7.724 1.00 0.00 H new ATOM 922 N ALA A 78 -3.104 0.149 -6.155 1.00 0.00 N ATOM 923 CA ALA A 78 -2.777 -1.088 -5.444 1.00 0.00 C ATOM 924 C ALA A 78 -1.456 -1.702 -5.935 1.00 0.00 C ATOM 925 O ALA A 78 -0.589 -2.000 -5.118 1.00 0.00 O ATOM 926 CB ALA A 78 -3.938 -2.076 -5.595 1.00 0.00 C ATOM 0 H ALA A 78 -4.010 0.124 -6.624 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.635 -0.855 -4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.701 -3.000 -5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -4.844 -1.640 -5.174 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.097 -2.292 -6.652 1.00 0.00 H new ATOM 932 N ASN A 79 -1.259 -1.832 -7.255 1.00 0.00 N ATOM 933 CA ASN A 79 0.016 -2.274 -7.827 1.00 0.00 C ATOM 934 C ASN A 79 1.162 -1.285 -7.581 1.00 0.00 C ATOM 935 O ASN A 79 2.270 -1.733 -7.318 1.00 0.00 O ATOM 936 CB ASN A 79 -0.118 -2.573 -9.332 1.00 0.00 C ATOM 937 CG ASN A 79 -0.382 -4.044 -9.599 1.00 0.00 C ATOM 938 OD1 ASN A 79 0.493 -4.886 -9.460 1.00 0.00 O ATOM 939 ND2 ASN A 79 -1.579 -4.406 -9.996 1.00 0.00 N ATOM 0 H ASN A 79 -1.977 -1.634 -7.952 1.00 0.00 H new ATOM 0 HA ASN A 79 0.273 -3.196 -7.305 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -0.930 -1.978 -9.749 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.795 -2.270 -9.844 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -1.777 -5.388 -10.188 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -2.311 -3.705 -10.113 1.00 0.00 H new ATOM 945 N ALA A 80 0.945 0.032 -7.621 1.00 0.00 N ATOM 946 CA ALA A 80 1.989 1.018 -7.324 1.00 0.00 C ATOM 947 C ALA A 80 2.468 0.940 -5.862 1.00 0.00 C ATOM 948 O ALA A 80 3.662 1.010 -5.586 1.00 0.00 O ATOM 949 CB ALA A 80 1.470 2.419 -7.664 1.00 0.00 C ATOM 0 H ALA A 80 0.043 0.445 -7.859 1.00 0.00 H new ATOM 0 HA ALA A 80 2.859 0.793 -7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.242 3.156 -7.445 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.214 2.465 -8.722 1.00 0.00 H new ATOM 0 HB3 ALA A 80 0.584 2.634 -7.067 1.00 0.00 H new ATOM 955 N ILE A 81 1.554 0.732 -4.916 1.00 0.00 N ATOM 956 CA ILE A 81 1.881 0.526 -3.500 1.00 0.00 C ATOM 957 C ILE A 81 2.531 -0.846 -3.292 1.00 0.00 C ATOM 958 O ILE A 81 3.542 -0.951 -2.601 1.00 0.00 O ATOM 959 CB ILE A 81 0.607 0.706 -2.653 1.00 0.00 C ATOM 960 CG1 ILE A 81 0.174 2.184 -2.732 1.00 0.00 C ATOM 961 CG2 ILE A 81 0.827 0.273 -1.194 1.00 0.00 C ATOM 962 CD1 ILE A 81 -1.259 2.431 -2.289 1.00 0.00 C ATOM 0 H ILE A 81 0.553 0.701 -5.110 1.00 0.00 H new ATOM 0 HA ILE A 81 2.609 1.269 -3.175 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.181 0.066 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 81 0.843 2.782 -2.113 1.00 0.00 H new ATOM 0 HG13 ILE A 81 0.292 2.533 -3.758 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.094 0.415 -0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.111 -0.779 -1.166 1.00 0.00 H new ATOM 0 HG23 ILE A 81 1.620 0.875 -0.751 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.488 3.493 -2.373 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.939 1.862 -2.923 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -1.379 2.115 -1.253 1.00 0.00 H new ATOM 973 N ALA A 82 2.004 -1.891 -3.930 1.00 0.00 N ATOM 974 CA ALA A 82 2.555 -3.238 -3.846 1.00 0.00 C ATOM 975 C ALA A 82 3.926 -3.386 -4.533 1.00 0.00 C ATOM 976 O ALA A 82 4.756 -4.146 -4.039 1.00 0.00 O ATOM 977 CB ALA A 82 1.537 -4.224 -4.412 1.00 0.00 C ATOM 0 H ALA A 82 1.177 -1.823 -4.523 1.00 0.00 H new ATOM 0 HA ALA A 82 2.742 -3.457 -2.795 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.939 -5.235 -4.354 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.615 -4.167 -3.834 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.329 -3.975 -5.453 1.00 0.00 H new ATOM 983 N ARG A 83 4.215 -2.636 -5.610 1.00 0.00 N ATOM 984 CA ARG A 83 5.571 -2.499 -6.179 1.00 0.00 C ATOM 985 C ARG A 83 6.473 -1.680 -5.264 1.00 0.00 C ATOM 986 O ARG A 83 7.660 -1.954 -5.223 1.00 0.00 O ATOM 987 CB ARG A 83 5.578 -1.947 -7.632 1.00 0.00 C ATOM 988 CG ARG A 83 5.916 -0.445 -7.762 1.00 0.00 C ATOM 989 CD ARG A 83 5.800 0.135 -9.175 1.00 0.00 C ATOM 990 NE ARG A 83 7.033 -0.064 -9.961 1.00 0.00 N ATOM 991 CZ ARG A 83 7.354 0.566 -11.079 1.00 0.00 C ATOM 992 NH1 ARG A 83 6.531 1.390 -11.668 1.00 0.00 N ATOM 993 NH2 ARG A 83 8.518 0.384 -11.632 1.00 0.00 N ATOM 0 H ARG A 83 3.509 -2.102 -6.116 1.00 0.00 H new ATOM 0 HA ARG A 83 5.977 -3.509 -6.243 1.00 0.00 H new ATOM 0 HB2 ARG A 83 6.299 -2.518 -8.217 1.00 0.00 H new ATOM 0 HB3 ARG A 83 4.598 -2.122 -8.075 1.00 0.00 H new ATOM 0 HG2 ARG A 83 5.256 0.117 -7.102 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.934 -0.287 -7.405 1.00 0.00 H new ATOM 0 HD2 ARG A 83 4.962 -0.334 -9.691 1.00 0.00 H new ATOM 0 HD3 ARG A 83 5.579 1.201 -9.112 1.00 0.00 H new ATOM 0 HE ARG A 83 7.700 -0.751 -9.610 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.609 1.564 -11.267 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.809 1.860 -12.529 1.00 0.00 H new ATOM 0 HH21 ARG A 83 9.193 -0.249 -11.203 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.755 0.875 -12.494 1.00 0.00 H new ATOM 1004 N ALA A 84 5.955 -0.691 -4.534 1.00 0.00 N ATOM 1005 CA ALA A 84 6.772 0.094 -3.610 1.00 0.00 C ATOM 1006 C ALA A 84 7.177 -0.716 -2.372 1.00 0.00 C ATOM 1007 O ALA A 84 8.346 -0.725 -1.998 1.00 0.00 O ATOM 1008 CB ALA A 84 6.030 1.364 -3.216 1.00 0.00 C ATOM 0 H ALA A 84 4.973 -0.415 -4.565 1.00 0.00 H new ATOM 0 HA ALA A 84 7.695 0.367 -4.122 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.643 1.945 -2.527 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.824 1.957 -4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.090 1.101 -2.731 1.00 0.00 H new ATOM 1014 N ALA A 85 6.243 -1.458 -1.778 1.00 0.00 N ATOM 1015 CA ALA A 85 6.548 -2.434 -0.738 1.00 0.00 C ATOM 1016 C ALA A 85 7.419 -3.581 -1.286 1.00 0.00 C ATOM 1017 O ALA A 85 8.440 -3.925 -0.692 1.00 0.00 O ATOM 1018 CB ALA A 85 5.222 -2.939 -0.168 1.00 0.00 C ATOM 0 H ALA A 85 5.251 -1.397 -2.007 1.00 0.00 H new ATOM 0 HA ALA A 85 7.132 -1.971 0.057 1.00 0.00 H new ATOM 0 HB1 ALA A 85 5.418 -3.672 0.614 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.664 -2.102 0.251 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.638 -3.403 -0.962 1.00 0.00 H new ATOM 1024 N GLY A 86 7.066 -4.120 -2.459 1.00 0.00 N ATOM 1025 CA GLY A 86 7.773 -5.210 -3.130 1.00 0.00 C ATOM 1026 C GLY A 86 9.212 -4.864 -3.501 1.00 0.00 C ATOM 1027 O GLY A 86 10.112 -5.616 -3.148 1.00 0.00 O ATOM 0 H GLY A 86 6.253 -3.796 -2.982 1.00 0.00 H new ATOM 0 HA2 GLY A 86 7.774 -6.086 -2.481 1.00 0.00 H new ATOM 0 HA3 GLY A 86 7.229 -5.484 -4.034 1.00 0.00 H new ATOM 1031 N GLN A 87 9.463 -3.711 -4.132 1.00 0.00 N ATOM 1032 CA GLN A 87 10.812 -3.243 -4.466 1.00 0.00 C ATOM 1033 C GLN A 87 11.638 -2.997 -3.198 1.00 0.00 C ATOM 1034 O GLN A 87 12.824 -3.302 -3.185 1.00 0.00 O ATOM 1035 CB GLN A 87 10.796 -2.005 -5.396 1.00 0.00 C ATOM 1036 CG GLN A 87 10.604 -0.665 -4.657 1.00 0.00 C ATOM 1037 CD GLN A 87 10.333 0.560 -5.529 1.00 0.00 C ATOM 1038 OE1 GLN A 87 10.245 0.519 -6.750 1.00 0.00 O ATOM 1039 NE2 GLN A 87 10.186 1.717 -4.913 1.00 0.00 N ATOM 0 H GLN A 87 8.727 -3.070 -4.428 1.00 0.00 H new ATOM 0 HA GLN A 87 11.298 -4.039 -5.030 1.00 0.00 H new ATOM 0 HB2 GLN A 87 11.733 -1.970 -5.952 1.00 0.00 H new ATOM 0 HB3 GLN A 87 9.996 -2.123 -6.126 1.00 0.00 H new ATOM 0 HG2 GLN A 87 9.775 -0.776 -3.958 1.00 0.00 H new ATOM 0 HG3 GLN A 87 11.498 -0.471 -4.064 1.00 0.00 H new ATOM 0 HE21 GLN A 87 10.257 1.766 -3.897 1.00 0.00 H new ATOM 0 HE22 GLN A 87 10.002 2.562 -5.453 1.00 0.00 H new ATOM 1046 N PHE A 88 11.024 -2.487 -2.123 1.00 0.00 N ATOM 1047 CA PHE A 88 11.714 -2.235 -0.856 1.00 0.00 C ATOM 1048 C PHE A 88 12.128 -3.557 -0.201 1.00 0.00 C ATOM 1049 O PHE A 88 13.299 -3.759 0.108 1.00 0.00 O ATOM 1050 CB PHE A 88 10.814 -1.384 0.053 1.00 0.00 C ATOM 1051 CG PHE A 88 11.539 -0.609 1.134 1.00 0.00 C ATOM 1052 CD1 PHE A 88 11.818 -1.198 2.382 1.00 0.00 C ATOM 1053 CD2 PHE A 88 11.906 0.731 0.898 1.00 0.00 C ATOM 1054 CE1 PHE A 88 12.455 -0.448 3.388 1.00 0.00 C ATOM 1055 CE2 PHE A 88 12.539 1.480 1.905 1.00 0.00 C ATOM 1056 CZ PHE A 88 12.812 0.892 3.152 1.00 0.00 C ATOM 0 H PHE A 88 10.035 -2.238 -2.109 1.00 0.00 H new ATOM 0 HA PHE A 88 12.631 -1.674 -1.036 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.260 -0.680 -0.568 1.00 0.00 H new ATOM 0 HB3 PHE A 88 10.081 -2.037 0.526 1.00 0.00 H new ATOM 0 HD1 PHE A 88 11.543 -2.226 2.567 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.700 1.184 -0.060 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.670 -0.902 4.344 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.816 2.508 1.720 1.00 0.00 H new ATOM 0 HZ PHE A 88 13.295 1.468 3.928 1.00 0.00 H new ATOM 1065 N LEU A 89 11.206 -4.515 -0.060 1.00 0.00 N ATOM 1066 CA LEU A 89 11.532 -5.832 0.489 1.00 0.00 C ATOM 1067 C LEU A 89 12.469 -6.639 -0.433 1.00 0.00 C ATOM 1068 O LEU A 89 13.279 -7.422 0.066 1.00 0.00 O ATOM 1069 CB LEU A 89 10.243 -6.596 0.841 1.00 0.00 C ATOM 1070 CG LEU A 89 9.337 -5.963 1.927 1.00 0.00 C ATOM 1071 CD1 LEU A 89 8.564 -7.063 2.648 1.00 0.00 C ATOM 1072 CD2 LEU A 89 10.057 -5.150 3.006 1.00 0.00 C ATOM 0 H LEU A 89 10.226 -4.401 -0.320 1.00 0.00 H new ATOM 0 HA LEU A 89 12.093 -5.684 1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.655 -6.710 -0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.519 -7.598 1.169 1.00 0.00 H new ATOM 0 HG LEU A 89 8.702 -5.270 1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 89 7.926 -6.619 3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.947 -7.604 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.265 -7.753 3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 89 9.326 -4.755 3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 89 10.762 -5.791 3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 89 10.596 -4.324 2.541 1.00 0.00 H new ATOM 1083 N ALA A 90 12.412 -6.424 -1.753 1.00 0.00 N ATOM 1084 CA ALA A 90 13.338 -6.978 -2.742 1.00 0.00 C ATOM 1085 C ALA A 90 14.766 -6.419 -2.594 1.00 0.00 C ATOM 1086 O ALA A 90 15.715 -7.201 -2.528 1.00 0.00 O ATOM 1087 CB ALA A 90 12.781 -6.700 -4.147 1.00 0.00 C ATOM 0 H ALA A 90 11.692 -5.837 -2.175 1.00 0.00 H new ATOM 0 HA ALA A 90 13.417 -8.052 -2.576 1.00 0.00 H new ATOM 0 HB1 ALA A 90 13.461 -7.107 -4.895 1.00 0.00 H new ATOM 0 HB2 ALA A 90 11.803 -7.171 -4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.683 -5.624 -4.293 1.00 0.00 H new ATOM 1093 N THR A 91 14.942 -5.093 -2.499 1.00 0.00 N ATOM 1094 CA THR A 91 16.267 -4.459 -2.315 1.00 0.00 C ATOM 1095 C THR A 91 16.872 -4.766 -0.946 1.00 0.00 C ATOM 1096 O THR A 91 18.089 -4.932 -0.841 1.00 0.00 O ATOM 1097 CB THR A 91 16.247 -2.932 -2.511 1.00 0.00 C ATOM 1098 OG1 THR A 91 15.340 -2.303 -1.634 1.00 0.00 O ATOM 1099 CG2 THR A 91 15.931 -2.534 -3.955 1.00 0.00 C ATOM 0 H THR A 91 14.173 -4.425 -2.547 1.00 0.00 H new ATOM 0 HA THR A 91 16.888 -4.898 -3.096 1.00 0.00 H new ATOM 0 HB THR A 91 17.255 -2.588 -2.278 1.00 0.00 H new ATOM 0 HG1 THR A 91 14.812 -2.983 -1.166 1.00 0.00 H new ATOM 0 HG21 THR A 91 15.929 -1.447 -4.041 1.00 0.00 H new ATOM 0 HG22 THR A 91 16.688 -2.949 -4.621 1.00 0.00 H new ATOM 0 HG23 THR A 91 14.951 -2.922 -4.233 1.00 0.00 H new ATOM 1107 N GLN A 92 16.043 -4.920 0.095 1.00 0.00 N ATOM 1108 CA GLN A 92 16.479 -5.391 1.417 1.00 0.00 C ATOM 1109 C GLN A 92 16.703 -6.920 1.487 1.00 0.00 C ATOM 1110 O GLN A 92 17.193 -7.416 2.503 1.00 0.00 O ATOM 1111 CB GLN A 92 15.486 -4.931 2.506 1.00 0.00 C ATOM 1112 CG GLN A 92 15.317 -3.405 2.667 1.00 0.00 C ATOM 1113 CD GLN A 92 16.605 -2.611 2.466 1.00 0.00 C ATOM 1114 OE1 GLN A 92 17.493 -2.587 3.310 1.00 0.00 O ATOM 1115 NE2 GLN A 92 16.764 -1.944 1.340 1.00 0.00 N ATOM 0 H GLN A 92 15.044 -4.720 0.043 1.00 0.00 H new ATOM 0 HA GLN A 92 17.453 -4.938 1.600 1.00 0.00 H new ATOM 0 HB2 GLN A 92 14.510 -5.363 2.286 1.00 0.00 H new ATOM 0 HB3 GLN A 92 15.809 -5.344 3.462 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.572 -3.055 1.952 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.926 -3.197 3.663 1.00 0.00 H new ATOM 0 HE21 GLN A 92 16.031 -1.958 0.631 1.00 0.00 H new ATOM 0 HE22 GLN A 92 17.620 -1.414 1.178 1.00 0.00 H new ATOM 1122 N GLY A 93 16.355 -7.680 0.438 1.00 0.00 N ATOM 1123 CA GLY A 93 16.424 -9.151 0.409 1.00 0.00 C ATOM 1124 C GLY A 93 15.581 -9.847 1.491 1.00 0.00 C ATOM 1125 O GLY A 93 15.878 -10.980 1.877 1.00 0.00 O ATOM 0 H GLY A 93 16.010 -7.281 -0.435 1.00 0.00 H new ATOM 0 HA2 GLY A 93 16.095 -9.499 -0.570 1.00 0.00 H new ATOM 0 HA3 GLY A 93 17.464 -9.456 0.523 1.00 0.00 H new ATOM 1129 N VAL A 94 14.553 -9.162 2.007 1.00 0.00 N ATOM 1130 CA VAL A 94 13.597 -9.686 3.001 1.00 0.00 C ATOM 1131 C VAL A 94 12.708 -10.763 2.379 1.00 0.00 C ATOM 1132 O VAL A 94 12.479 -11.806 2.995 1.00 0.00 O ATOM 1133 CB VAL A 94 12.759 -8.529 3.586 1.00 0.00 C ATOM 1134 CG1 VAL A 94 11.471 -8.974 4.288 1.00 0.00 C ATOM 1135 CG2 VAL A 94 13.597 -7.751 4.605 1.00 0.00 C ATOM 0 H VAL A 94 14.354 -8.198 1.739 1.00 0.00 H new ATOM 0 HA VAL A 94 14.151 -10.151 3.817 1.00 0.00 H new ATOM 0 HB VAL A 94 12.472 -7.918 2.730 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.944 -8.100 4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 94 10.834 -9.502 3.578 1.00 0.00 H new ATOM 0 HG13 VAL A 94 11.719 -9.638 5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.004 -6.935 5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 94 13.903 -8.419 5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 94 14.482 -7.345 4.114 1.00 0.00 H new ATOM 1145 N LEU A 95 12.250 -10.538 1.144 1.00 0.00 N ATOM 1146 CA LEU A 95 11.561 -11.548 0.341 1.00 0.00 C ATOM 1147 C LEU A 95 12.560 -12.395 -0.471 1.00 0.00 C ATOM 1148 O LEU A 95 13.670 -11.955 -0.779 1.00 0.00 O ATOM 1149 CB LEU A 95 10.448 -10.878 -0.494 1.00 0.00 C ATOM 1150 CG LEU A 95 10.863 -9.778 -1.493 1.00 0.00 C ATOM 1151 CD1 LEU A 95 11.475 -10.305 -2.786 1.00 0.00 C ATOM 1152 CD2 LEU A 95 9.630 -9.008 -1.943 1.00 0.00 C ATOM 0 H LEU A 95 12.349 -9.640 0.670 1.00 0.00 H new ATOM 0 HA LEU A 95 11.062 -12.267 0.990 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.931 -11.659 -1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.724 -10.447 0.197 1.00 0.00 H new ATOM 0 HG LEU A 95 11.598 -9.179 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.738 -9.467 -3.432 1.00 0.00 H new ATOM 0 HD12 LEU A 95 12.371 -10.882 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.754 -10.944 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 95 9.924 -8.231 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.931 -9.691 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.151 -8.550 -1.078 1.00 0.00 H new ATOM 1163 N ASN A 96 12.157 -13.620 -0.815 1.00 0.00 N ATOM 1164 CA ASN A 96 12.943 -14.598 -1.580 1.00 0.00 C ATOM 1165 C ASN A 96 11.979 -15.501 -2.362 1.00 0.00 C ATOM 1166 O ASN A 96 10.912 -15.812 -1.837 1.00 0.00 O ATOM 1167 CB ASN A 96 13.761 -15.499 -0.622 1.00 0.00 C ATOM 1168 CG ASN A 96 14.487 -14.781 0.504 1.00 0.00 C ATOM 1169 OD1 ASN A 96 15.622 -14.348 0.365 1.00 0.00 O ATOM 1170 ND2 ASN A 96 13.867 -14.677 1.661 1.00 0.00 N ATOM 0 H ASN A 96 11.236 -13.975 -0.559 1.00 0.00 H new ATOM 0 HA ASN A 96 13.617 -14.062 -2.249 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.088 -16.236 -0.183 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.496 -16.049 -1.210 1.00 0.00 H new ATOM 0 HD21 ASN A 96 14.334 -14.232 2.451 1.00 0.00 H new ATOM 0 HD22 ASN A 96 12.920 -15.041 1.767 1.00 0.00 H new ATOM 1176 N ALA A 97 12.355 -16.005 -3.541 1.00 0.00 N ATOM 1177 CA ALA A 97 11.560 -16.938 -4.364 1.00 0.00 C ATOM 1178 C ALA A 97 10.934 -18.151 -3.621 1.00 0.00 C ATOM 1179 O ALA A 97 9.942 -18.712 -4.091 1.00 0.00 O ATOM 1180 CB ALA A 97 12.445 -17.402 -5.529 1.00 0.00 C ATOM 0 H ALA A 97 13.251 -15.770 -3.968 1.00 0.00 H new ATOM 0 HA ALA A 97 10.685 -16.384 -4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.885 -18.094 -6.158 1.00 0.00 H new ATOM 0 HB2 ALA A 97 12.749 -16.539 -6.121 1.00 0.00 H new ATOM 0 HB3 ALA A 97 13.330 -17.903 -5.137 1.00 0.00 H new ATOM 1186 N VAL A 98 11.463 -18.512 -2.443 1.00 0.00 N ATOM 1187 CA VAL A 98 10.858 -19.406 -1.429 1.00 0.00 C ATOM 1188 C VAL A 98 9.362 -19.121 -1.205 1.00 0.00 C ATOM 1189 O VAL A 98 8.546 -20.043 -1.210 1.00 0.00 O ATOM 1190 CB VAL A 98 11.620 -19.254 -0.089 1.00 0.00 C ATOM 1191 CG1 VAL A 98 11.041 -20.111 1.044 1.00 0.00 C ATOM 1192 CG2 VAL A 98 13.104 -19.624 -0.226 1.00 0.00 C ATOM 0 H VAL A 98 12.378 -18.171 -2.149 1.00 0.00 H new ATOM 0 HA VAL A 98 10.940 -20.426 -1.804 1.00 0.00 H new ATOM 0 HB VAL A 98 11.506 -18.200 0.164 1.00 0.00 H new ATOM 0 HG11 VAL A 98 11.623 -19.955 1.952 1.00 0.00 H new ATOM 0 HG12 VAL A 98 10.005 -19.825 1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 98 11.083 -21.163 0.762 1.00 0.00 H new ATOM 0 HG21 VAL A 98 13.600 -19.503 0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 98 13.192 -20.661 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 98 13.575 -18.972 -0.961 1.00 0.00 H new ATOM 1202 N ASN A 99 9.007 -17.844 -1.008 1.00 0.00 N ATOM 1203 CA ASN A 99 7.643 -17.371 -0.724 1.00 0.00 C ATOM 1204 C ASN A 99 7.438 -15.864 -1.008 1.00 0.00 C ATOM 1205 O ASN A 99 6.582 -15.238 -0.391 1.00 0.00 O ATOM 1206 CB ASN A 99 7.221 -17.778 0.715 1.00 0.00 C ATOM 1207 CG ASN A 99 8.220 -17.516 1.837 1.00 0.00 C ATOM 1208 OD1 ASN A 99 8.365 -18.314 2.751 1.00 0.00 O ATOM 1209 ND2 ASN A 99 8.941 -16.418 1.840 1.00 0.00 N ATOM 0 H ASN A 99 9.686 -17.083 -1.043 1.00 0.00 H new ATOM 0 HA ASN A 99 6.975 -17.870 -1.426 1.00 0.00 H new ATOM 0 HB2 ASN A 99 6.297 -17.253 0.957 1.00 0.00 H new ATOM 0 HB3 ASN A 99 6.991 -18.843 0.710 1.00 0.00 H new ATOM 0 HD21 ASN A 99 9.605 -16.246 2.595 1.00 0.00 H new ATOM 0 HD22 ASN A 99 8.837 -15.737 1.087 1.00 0.00 H new ATOM 1215 N ALA A 100 8.225 -15.241 -1.891 1.00 0.00 N ATOM 1216 CA ALA A 100 8.133 -13.810 -2.214 1.00 0.00 C ATOM 1217 C ALA A 100 6.738 -13.381 -2.686 1.00 0.00 C ATOM 1218 O ALA A 100 6.273 -12.307 -2.314 1.00 0.00 O ATOM 1219 CB ALA A 100 9.183 -13.461 -3.272 1.00 0.00 C ATOM 0 H ALA A 100 8.957 -15.724 -2.411 1.00 0.00 H new ATOM 0 HA ALA A 100 8.323 -13.259 -1.293 1.00 0.00 H new ATOM 0 HB1 ALA A 100 9.117 -12.400 -3.514 1.00 0.00 H new ATOM 0 HB2 ALA A 100 10.177 -13.684 -2.885 1.00 0.00 H new ATOM 0 HB3 ALA A 100 9.003 -14.050 -4.171 1.00 0.00 H new ATOM 1225 N SER A 101 6.044 -14.238 -3.439 1.00 0.00 N ATOM 1226 CA SER A 101 4.609 -14.090 -3.685 1.00 0.00 C ATOM 1227 C SER A 101 3.823 -14.083 -2.377 1.00 0.00 C ATOM 1228 O SER A 101 3.275 -13.052 -2.011 1.00 0.00 O ATOM 1229 CB SER A 101 4.095 -15.180 -4.634 1.00 0.00 C ATOM 1230 OG SER A 101 4.664 -16.443 -4.312 1.00 0.00 O ATOM 0 H SER A 101 6.460 -15.051 -3.893 1.00 0.00 H new ATOM 0 HA SER A 101 4.453 -13.126 -4.170 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.008 -15.240 -4.571 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.341 -14.918 -5.663 1.00 0.00 H new ATOM 0 HG SER A 101 4.321 -17.123 -4.929 1.00 0.00 H new ATOM 1235 N SER A 102 3.819 -15.177 -1.615 1.00 0.00 N ATOM 1236 CA SER A 102 3.065 -15.287 -0.352 1.00 0.00 C ATOM 1237 C SER A 102 3.328 -14.162 0.672 1.00 0.00 C ATOM 1238 O SER A 102 2.392 -13.691 1.322 1.00 0.00 O ATOM 1239 CB SER A 102 3.317 -16.661 0.281 1.00 0.00 C ATOM 1240 OG SER A 102 2.209 -17.514 0.034 1.00 0.00 O ATOM 0 H SER A 102 4.340 -16.021 -1.853 1.00 0.00 H new ATOM 0 HA SER A 102 2.016 -15.172 -0.625 1.00 0.00 H new ATOM 0 HB2 SER A 102 4.225 -17.101 -0.131 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.473 -16.554 1.354 1.00 0.00 H new ATOM 0 HG SER A 102 2.375 -18.391 0.439 1.00 0.00 H new ATOM 1245 N LEU A 103 4.566 -13.667 0.788 1.00 0.00 N ATOM 1246 CA LEU A 103 4.915 -12.498 1.610 1.00 0.00 C ATOM 1247 C LEU A 103 4.284 -11.192 1.101 1.00 0.00 C ATOM 1248 O LEU A 103 3.977 -10.306 1.899 1.00 0.00 O ATOM 1249 CB LEU A 103 6.443 -12.341 1.684 1.00 0.00 C ATOM 1250 CG LEU A 103 7.175 -13.412 2.508 1.00 0.00 C ATOM 1251 CD1 LEU A 103 8.673 -13.110 2.471 1.00 0.00 C ATOM 1252 CD2 LEU A 103 6.724 -13.448 3.970 1.00 0.00 C ATOM 0 H LEU A 103 5.368 -14.073 0.306 1.00 0.00 H new ATOM 0 HA LEU A 103 4.507 -12.683 2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.842 -12.351 0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.671 -11.362 2.107 1.00 0.00 H new ATOM 0 HG LEU A 103 6.942 -14.382 2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 103 9.210 -13.860 3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 103 9.023 -13.131 1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 103 8.856 -12.123 2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 103 7.275 -14.223 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.918 -12.481 4.435 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.657 -13.665 4.016 1.00 0.00 H new ATOM 1263 N GLY A 104 4.031 -11.090 -0.205 1.00 0.00 N ATOM 1264 CA GLY A 104 3.219 -10.038 -0.811 1.00 0.00 C ATOM 1265 C GLY A 104 1.824 -9.966 -0.205 1.00 0.00 C ATOM 1266 O GLY A 104 1.408 -8.898 0.234 1.00 0.00 O ATOM 0 H GLY A 104 4.396 -11.755 -0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 104 3.718 -9.077 -0.684 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.139 -10.216 -1.883 1.00 0.00 H new ATOM 1270 N SER A 105 1.135 -11.105 -0.077 1.00 0.00 N ATOM 1271 CA SER A 105 -0.134 -11.191 0.663 1.00 0.00 C ATOM 1272 C SER A 105 0.020 -10.875 2.157 1.00 0.00 C ATOM 1273 O SER A 105 -0.848 -10.217 2.732 1.00 0.00 O ATOM 1274 CB SER A 105 -0.783 -12.570 0.495 1.00 0.00 C ATOM 1275 OG SER A 105 -1.657 -12.546 -0.617 1.00 0.00 O ATOM 0 H SER A 105 1.438 -11.991 -0.481 1.00 0.00 H new ATOM 0 HA SER A 105 -0.782 -10.429 0.230 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.015 -13.330 0.352 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.332 -12.838 1.398 1.00 0.00 H new ATOM 0 HG SER A 105 -2.071 -13.427 -0.726 1.00 0.00 H new ATOM 1280 N ALA A 106 1.121 -11.292 2.793 1.00 0.00 N ATOM 1281 CA ALA A 106 1.376 -11.014 4.211 1.00 0.00 C ATOM 1282 C ALA A 106 1.516 -9.505 4.520 1.00 0.00 C ATOM 1283 O ALA A 106 0.971 -9.033 5.520 1.00 0.00 O ATOM 1284 CB ALA A 106 2.610 -11.802 4.668 1.00 0.00 C ATOM 0 H ALA A 106 1.859 -11.831 2.340 1.00 0.00 H new ATOM 0 HA ALA A 106 0.505 -11.343 4.777 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.803 -11.598 5.721 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.432 -12.869 4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.474 -11.500 4.076 1.00 0.00 H new ATOM 1290 N LEU A 107 2.185 -8.730 3.656 1.00 0.00 N ATOM 1291 CA LEU A 107 2.254 -7.265 3.775 1.00 0.00 C ATOM 1292 C LEU A 107 0.996 -6.579 3.222 1.00 0.00 C ATOM 1293 O LEU A 107 0.543 -5.589 3.793 1.00 0.00 O ATOM 1294 CB LEU A 107 3.539 -6.760 3.102 1.00 0.00 C ATOM 1295 CG LEU A 107 3.897 -5.293 3.441 1.00 0.00 C ATOM 1296 CD1 LEU A 107 5.407 -5.076 3.369 1.00 0.00 C ATOM 1297 CD2 LEU A 107 3.269 -4.274 2.488 1.00 0.00 C ATOM 0 H LEU A 107 2.695 -9.100 2.854 1.00 0.00 H new ATOM 0 HA LEU A 107 2.289 -7.000 4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.368 -7.403 3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.432 -6.856 2.022 1.00 0.00 H new ATOM 0 HG LEU A 107 3.505 -5.135 4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.637 -4.038 3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.904 -5.734 4.083 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.759 -5.301 2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.563 -3.268 2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.613 -4.466 1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.183 -4.361 2.526 1.00 0.00 H new ATOM 1308 N ALA A 108 0.365 -7.121 2.177 1.00 0.00 N ATOM 1309 CA ALA A 108 -0.931 -6.631 1.710 1.00 0.00 C ATOM 1310 C ALA A 108 -1.993 -6.684 2.814 1.00 0.00 C ATOM 1311 O ALA A 108 -2.791 -5.763 2.908 1.00 0.00 O ATOM 1312 CB ALA A 108 -1.381 -7.410 0.479 1.00 0.00 C ATOM 0 H ALA A 108 0.735 -7.903 1.637 1.00 0.00 H new ATOM 0 HA ALA A 108 -0.810 -5.584 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.347 -7.034 0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -0.647 -7.287 -0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -1.471 -8.467 0.730 1.00 0.00 H new ATOM 1318 N ASN A 109 -1.967 -7.689 3.699 1.00 0.00 N ATOM 1319 CA ASN A 109 -2.793 -7.719 4.907 1.00 0.00 C ATOM 1320 C ASN A 109 -2.519 -6.530 5.855 1.00 0.00 C ATOM 1321 O ASN A 109 -3.466 -5.999 6.432 1.00 0.00 O ATOM 1322 CB ASN A 109 -2.600 -9.069 5.614 1.00 0.00 C ATOM 1323 CG ASN A 109 -3.432 -9.171 6.884 1.00 0.00 C ATOM 1324 OD1 ASN A 109 -4.653 -9.112 6.861 1.00 0.00 O ATOM 1325 ND2 ASN A 109 -2.804 -9.325 8.029 1.00 0.00 N ATOM 0 H ASN A 109 -1.368 -8.508 3.594 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.836 -7.612 4.608 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -2.874 -9.876 4.935 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -1.546 -9.203 5.859 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -3.335 -9.395 8.897 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -1.785 -9.374 8.049 1.00 0.00 H new ATOM 1331 N ALA A 110 -1.266 -6.071 5.990 1.00 0.00 N ATOM 1332 CA ALA A 110 -0.938 -4.871 6.768 1.00 0.00 C ATOM 1333 C ALA A 110 -1.589 -3.620 6.153 1.00 0.00 C ATOM 1334 O ALA A 110 -2.313 -2.899 6.837 1.00 0.00 O ATOM 1335 CB ALA A 110 0.589 -4.715 6.882 1.00 0.00 C ATOM 0 H ALA A 110 -0.456 -6.520 5.564 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.344 -4.984 7.773 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.821 -3.821 7.461 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.008 -5.589 7.380 1.00 0.00 H new ATOM 0 HB3 ALA A 110 1.021 -4.624 5.885 1.00 0.00 H new ATOM 1341 N LEU A 111 -1.398 -3.396 4.847 1.00 0.00 N ATOM 1342 CA LEU A 111 -2.007 -2.274 4.118 1.00 0.00 C ATOM 1343 C LEU A 111 -3.545 -2.366 4.083 1.00 0.00 C ATOM 1344 O LEU A 111 -4.218 -1.347 4.228 1.00 0.00 O ATOM 1345 CB LEU A 111 -1.435 -2.223 2.692 1.00 0.00 C ATOM 1346 CG LEU A 111 0.074 -1.921 2.627 1.00 0.00 C ATOM 1347 CD1 LEU A 111 0.571 -2.262 1.226 1.00 0.00 C ATOM 1348 CD2 LEU A 111 0.393 -0.452 2.922 1.00 0.00 C ATOM 0 H LEU A 111 -0.813 -3.992 4.261 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.760 -1.354 4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.624 -3.178 2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.971 -1.462 2.125 1.00 0.00 H new ATOM 0 HG LEU A 111 0.570 -2.522 3.389 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.639 -2.055 1.158 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.392 -3.318 1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.037 -1.657 0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.470 -0.295 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.107 0.183 2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.044 -0.198 3.923 1.00 0.00 H new ATOM 1359 N SER A 112 -4.099 -3.575 3.952 1.00 0.00 N ATOM 1360 CA SER A 112 -5.537 -3.848 4.013 1.00 0.00 C ATOM 1361 C SER A 112 -6.143 -3.540 5.377 1.00 0.00 C ATOM 1362 O SER A 112 -7.159 -2.853 5.433 1.00 0.00 O ATOM 1363 CB SER A 112 -5.876 -5.288 3.616 1.00 0.00 C ATOM 1364 OG SER A 112 -5.987 -5.406 2.205 1.00 0.00 O ATOM 0 H SER A 112 -3.542 -4.415 3.796 1.00 0.00 H new ATOM 0 HA SER A 112 -5.982 -3.171 3.284 1.00 0.00 H new ATOM 0 HB2 SER A 112 -5.103 -5.963 3.983 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.812 -5.590 4.086 1.00 0.00 H new ATOM 0 HG SER A 112 -6.202 -6.333 1.970 1.00 0.00 H new ATOM 1369 N ASP A 113 -5.520 -3.976 6.475 1.00 0.00 N ATOM 1370 CA ASP A 113 -5.957 -3.614 7.829 1.00 0.00 C ATOM 1371 C ASP A 113 -5.847 -2.101 8.069 1.00 0.00 C ATOM 1372 O ASP A 113 -6.763 -1.512 8.636 1.00 0.00 O ATOM 1373 CB ASP A 113 -5.154 -4.379 8.895 1.00 0.00 C ATOM 1374 CG ASP A 113 -5.678 -5.796 9.209 1.00 0.00 C ATOM 1375 OD1 ASP A 113 -6.750 -6.212 8.693 1.00 0.00 O ATOM 1376 OD2 ASP A 113 -5.046 -6.486 10.039 1.00 0.00 O ATOM 0 H ASP A 113 -4.703 -4.586 6.453 1.00 0.00 H new ATOM 0 HA ASP A 113 -7.006 -3.898 7.915 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -4.118 -4.455 8.564 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.152 -3.796 9.816 1.00 0.00 H new ATOM 1380 N SER A 114 -4.777 -1.451 7.604 1.00 0.00 N ATOM 1381 CA SER A 114 -4.588 -0.002 7.748 1.00 0.00 C ATOM 1382 C SER A 114 -5.591 0.830 6.932 1.00 0.00 C ATOM 1383 O SER A 114 -6.121 1.822 7.437 1.00 0.00 O ATOM 1384 CB SER A 114 -3.169 0.378 7.335 1.00 0.00 C ATOM 1385 OG SER A 114 -2.212 -0.172 8.216 1.00 0.00 O ATOM 0 H SER A 114 -4.013 -1.916 7.114 1.00 0.00 H new ATOM 0 HA SER A 114 -4.762 0.228 8.799 1.00 0.00 H new ATOM 0 HB2 SER A 114 -2.977 0.027 6.321 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.071 1.463 7.320 1.00 0.00 H new ATOM 0 HG SER A 114 -2.061 -1.113 7.989 1.00 0.00 H new ATOM 1390 N ALA A 115 -5.909 0.422 5.699 1.00 0.00 N ATOM 1391 CA ALA A 115 -6.979 1.029 4.906 1.00 0.00 C ATOM 1392 C ALA A 115 -8.359 0.770 5.528 1.00 0.00 C ATOM 1393 O ALA A 115 -9.145 1.706 5.656 1.00 0.00 O ATOM 1394 CB ALA A 115 -6.920 0.479 3.484 1.00 0.00 C ATOM 0 H ALA A 115 -5.429 -0.341 5.223 1.00 0.00 H new ATOM 0 HA ALA A 115 -6.832 2.109 4.889 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.715 0.927 2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -5.954 0.720 3.041 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.049 -0.603 3.507 1.00 0.00 H new ATOM 1400 N ALA A 116 -8.633 -0.460 5.983 1.00 0.00 N ATOM 1401 CA ALA A 116 -9.833 -0.799 6.750 1.00 0.00 C ATOM 1402 C ALA A 116 -9.963 0.051 8.032 1.00 0.00 C ATOM 1403 O ALA A 116 -11.077 0.397 8.426 1.00 0.00 O ATOM 1404 CB ALA A 116 -9.837 -2.302 7.060 1.00 0.00 C ATOM 0 H ALA A 116 -8.017 -1.257 5.825 1.00 0.00 H new ATOM 0 HA ALA A 116 -10.707 -0.564 6.143 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.731 -2.553 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -9.832 -2.866 6.127 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.951 -2.556 7.642 1.00 0.00 H new ATOM 1410 N ASN A 117 -8.840 0.441 8.650 1.00 0.00 N ATOM 1411 CA ASN A 117 -8.796 1.312 9.826 1.00 0.00 C ATOM 1412 C ASN A 117 -9.356 2.711 9.522 1.00 0.00 C ATOM 1413 O ASN A 117 -10.270 3.166 10.207 1.00 0.00 O ATOM 1414 CB ASN A 117 -7.348 1.392 10.359 1.00 0.00 C ATOM 1415 CG ASN A 117 -7.286 1.333 11.873 1.00 0.00 C ATOM 1416 OD1 ASN A 117 -7.684 0.358 12.496 1.00 0.00 O ATOM 1417 ND2 ASN A 117 -6.771 2.352 12.525 1.00 0.00 N ATOM 0 H ASN A 117 -7.914 0.150 8.335 1.00 0.00 H new ATOM 0 HA ASN A 117 -9.434 0.881 10.597 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -6.764 0.572 9.942 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -6.888 2.318 10.015 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -6.706 2.326 13.543 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -6.437 3.169 12.013 1.00 0.00 H new ATOM 1423 N SER A 118 -8.856 3.380 8.475 1.00 0.00 N ATOM 1424 CA SER A 118 -9.379 4.692 8.062 1.00 0.00 C ATOM 1425 C SER A 118 -10.795 4.579 7.476 1.00 0.00 C ATOM 1426 O SER A 118 -11.666 5.398 7.777 1.00 0.00 O ATOM 1427 CB SER A 118 -8.412 5.372 7.086 1.00 0.00 C ATOM 1428 OG SER A 118 -8.521 6.780 7.207 1.00 0.00 O ATOM 0 H SER A 118 -8.089 3.035 7.897 1.00 0.00 H new ATOM 0 HA SER A 118 -9.457 5.320 8.950 1.00 0.00 H new ATOM 0 HB2 SER A 118 -7.389 5.058 7.294 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.637 5.067 6.064 1.00 0.00 H new ATOM 0 HG SER A 118 -7.900 7.211 6.583 1.00 0.00 H new ATOM 1433 N ALA A 119 -11.073 3.501 6.731 1.00 0.00 N ATOM 1434 CA ALA A 119 -12.400 3.181 6.204 1.00 0.00 C ATOM 1435 C ALA A 119 -13.477 3.000 7.295 1.00 0.00 C ATOM 1436 O ALA A 119 -14.656 3.255 7.037 1.00 0.00 O ATOM 1437 CB ALA A 119 -12.307 1.952 5.292 1.00 0.00 C ATOM 0 H ALA A 119 -10.364 2.814 6.474 1.00 0.00 H new ATOM 0 HA ALA A 119 -12.732 4.042 5.624 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -13.296 1.714 4.900 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.630 2.163 4.465 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.929 1.103 5.862 1.00 0.00 H new ATOM 1443 N VAL A 120 -13.095 2.608 8.519 1.00 0.00 N ATOM 1444 CA VAL A 120 -14.011 2.490 9.672 1.00 0.00 C ATOM 1445 C VAL A 120 -14.556 3.851 10.145 1.00 0.00 C ATOM 1446 O VAL A 120 -15.667 3.911 10.677 1.00 0.00 O ATOM 1447 CB VAL A 120 -13.352 1.686 10.827 1.00 0.00 C ATOM 1448 CG1 VAL A 120 -12.933 2.494 12.064 1.00 0.00 C ATOM 1449 CG2 VAL A 120 -14.287 0.564 11.291 1.00 0.00 C ATOM 0 H VAL A 120 -12.131 2.360 8.743 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.881 1.928 9.332 1.00 0.00 H new ATOM 0 HB VAL A 120 -12.430 1.309 10.385 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.486 1.826 12.801 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.206 3.253 11.774 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.809 2.977 12.497 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.814 0.008 12.100 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.224 0.994 11.645 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.489 -0.109 10.458 1.00 0.00 H new ATOM 1459 N SER A 121 -13.806 4.943 9.944 1.00 0.00 N ATOM 1460 CA SER A 121 -14.142 6.286 10.454 1.00 0.00 C ATOM 1461 C SER A 121 -15.256 7.004 9.677 1.00 0.00 C ATOM 1462 O SER A 121 -16.017 7.778 10.259 1.00 0.00 O ATOM 1463 CB SER A 121 -12.905 7.194 10.420 1.00 0.00 C ATOM 1464 OG SER A 121 -11.903 6.735 11.311 1.00 0.00 O ATOM 0 H SER A 121 -12.934 4.921 9.415 1.00 0.00 H new ATOM 0 HA SER A 121 -14.500 6.113 11.469 1.00 0.00 H new ATOM 0 HB2 SER A 121 -12.505 7.229 9.407 1.00 0.00 H new ATOM 0 HB3 SER A 121 -13.191 8.212 10.685 1.00 0.00 H new ATOM 0 HG SER A 121 -11.127 7.332 11.266 1.00 0.00 H new ATOM 1469 N GLY A 122 -15.328 6.816 8.354 1.00 0.00 N ATOM 1470 CA GLY A 122 -16.310 7.471 7.467 1.00 0.00 C ATOM 1471 C GLY A 122 -16.006 8.934 7.086 1.00 0.00 C ATOM 1472 O GLY A 122 -16.618 9.467 6.162 1.00 0.00 O ATOM 0 H GLY A 122 -14.694 6.192 7.855 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.389 6.886 6.550 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -17.286 7.438 7.951 1.00 0.00 H new ATOM 1476 N ASN A 123 -15.040 9.584 7.750 1.00 0.00 N ATOM 1477 CA ASN A 123 -14.574 10.943 7.421 1.00 0.00 C ATOM 1478 C ASN A 123 -13.359 10.924 6.465 1.00 0.00 C ATOM 1479 O ASN A 123 -13.083 11.925 5.805 1.00 0.00 O ATOM 1480 CB ASN A 123 -14.256 11.716 8.722 1.00 0.00 C ATOM 1481 CG ASN A 123 -15.475 12.107 9.554 1.00 0.00 C ATOM 1482 OD1 ASN A 123 -15.761 13.279 9.757 1.00 0.00 O ATOM 1483 ND2 ASN A 123 -16.229 11.169 10.083 1.00 0.00 N ATOM 0 H ASN A 123 -14.550 9.175 8.546 1.00 0.00 H new ATOM 0 HA ASN A 123 -15.375 11.459 6.892 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -13.595 11.105 9.337 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -13.705 12.621 8.464 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -17.037 11.424 10.651 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -16.006 10.186 9.925 1.00 0.00 H new ATOM 1489 N TYR A 124 -12.670 9.780 6.340 1.00 0.00 N ATOM 1490 CA TYR A 124 -11.495 9.569 5.474 1.00 0.00 C ATOM 1491 C TYR A 124 -11.730 9.915 3.992 1.00 0.00 C ATOM 1492 O TYR A 124 -10.800 10.323 3.296 1.00 0.00 O ATOM 1493 CB TYR A 124 -11.024 8.108 5.597 1.00 0.00 C ATOM 1494 CG TYR A 124 -11.825 7.097 4.788 1.00 0.00 C ATOM 1495 CD1 TYR A 124 -13.112 6.705 5.205 1.00 0.00 C ATOM 1496 CD2 TYR A 124 -11.293 6.573 3.592 1.00 0.00 C ATOM 1497 CE1 TYR A 124 -13.869 5.809 4.426 1.00 0.00 C ATOM 1498 CE2 TYR A 124 -12.041 5.662 2.821 1.00 0.00 C ATOM 1499 CZ TYR A 124 -13.335 5.279 3.235 1.00 0.00 C ATOM 1500 OH TYR A 124 -14.060 4.389 2.505 1.00 0.00 O ATOM 0 H TYR A 124 -12.925 8.940 6.860 1.00 0.00 H new ATOM 0 HA TYR A 124 -10.729 10.260 5.826 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -9.981 8.052 5.287 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -11.060 7.819 6.647 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -13.520 7.093 6.126 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -10.308 6.871 3.266 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -14.862 5.527 4.743 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -11.624 5.256 1.911 1.00 0.00 H new ATOM 0 HH TYR A 124 -13.548 4.122 1.713 1.00 0.00 H new ATOM 1509 N LEU A 125 -12.979 9.785 3.521 1.00 0.00 N ATOM 1510 CA LEU A 125 -13.393 10.088 2.148 1.00 0.00 C ATOM 1511 C LEU A 125 -13.877 11.537 1.941 1.00 0.00 C ATOM 1512 O LEU A 125 -14.544 11.836 0.951 1.00 0.00 O ATOM 1513 CB LEU A 125 -14.390 9.021 1.646 1.00 0.00 C ATOM 1514 CG LEU A 125 -15.825 9.042 2.212 1.00 0.00 C ATOM 1515 CD1 LEU A 125 -16.822 8.714 1.101 1.00 0.00 C ATOM 1516 CD2 LEU A 125 -16.029 7.992 3.302 1.00 0.00 C ATOM 0 H LEU A 125 -13.749 9.457 4.104 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.503 10.033 1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.458 9.112 0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -13.963 8.041 1.857 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.982 10.038 2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.834 8.730 1.504 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.737 9.454 0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -16.607 7.724 0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -17.054 8.044 3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -15.841 7.000 2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -15.338 8.181 4.123 1.00 0.00 H new ATOM 1527 N GLY A 126 -13.569 12.436 2.882 1.00 0.00 N ATOM 1528 CA GLY A 126 -13.973 13.846 2.843 1.00 0.00 C ATOM 1529 C GLY A 126 -15.418 14.092 3.302 1.00 0.00 C ATOM 1530 O GLY A 126 -16.009 15.102 2.916 1.00 0.00 O ATOM 0 H GLY A 126 -13.021 12.199 3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.298 14.425 3.474 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.857 14.219 1.825 1.00 0.00 H new ATOM 1534 N VAL A 127 -15.975 13.178 4.114 1.00 0.00 N ATOM 1535 CA VAL A 127 -17.389 13.123 4.547 1.00 0.00 C ATOM 1536 C VAL A 127 -18.349 13.060 3.349 1.00 0.00 C ATOM 1537 O VAL A 127 -18.876 14.076 2.892 1.00 0.00 O ATOM 1538 CB VAL A 127 -17.748 14.242 5.552 1.00 0.00 C ATOM 1539 CG1 VAL A 127 -19.182 14.095 6.084 1.00 0.00 C ATOM 1540 CG2 VAL A 127 -16.820 14.199 6.771 1.00 0.00 C ATOM 0 H VAL A 127 -15.425 12.415 4.509 1.00 0.00 H new ATOM 0 HA VAL A 127 -17.517 12.189 5.095 1.00 0.00 H new ATOM 0 HB VAL A 127 -17.642 15.180 5.008 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -19.394 14.901 6.787 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -19.885 14.144 5.253 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -19.286 13.135 6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -17.092 14.995 7.464 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -16.919 13.235 7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -15.788 14.336 6.448 1.00 0.00 H new ATOM 1550 N SER A 128 -18.556 11.834 2.851 1.00 0.00 N ATOM 1551 CA SER A 128 -19.210 11.490 1.572 1.00 0.00 C ATOM 1552 C SER A 128 -18.487 12.035 0.323 1.00 0.00 C ATOM 1553 O SER A 128 -17.679 12.967 0.398 1.00 0.00 O ATOM 1554 CB SER A 128 -20.721 11.793 1.593 1.00 0.00 C ATOM 1555 OG SER A 128 -21.049 13.049 1.020 1.00 0.00 O ATOM 0 H SER A 128 -18.255 11.002 3.358 1.00 0.00 H new ATOM 0 HA SER A 128 -19.115 10.408 1.475 1.00 0.00 H new ATOM 0 HB2 SER A 128 -21.250 11.007 1.055 1.00 0.00 H new ATOM 0 HB3 SER A 128 -21.075 11.768 2.623 1.00 0.00 H new ATOM 0 HG SER A 128 -20.487 13.747 1.417 1.00 0.00 H new ATOM 1560 N GLN A 129 -18.741 11.423 -0.842 1.00 0.00 N ATOM 1561 CA GLN A 129 -18.107 11.795 -2.118 1.00 0.00 C ATOM 1562 C GLN A 129 -19.027 11.474 -3.315 1.00 0.00 C ATOM 1563 O GLN A 129 -18.715 10.641 -4.170 1.00 0.00 O ATOM 1564 CB GLN A 129 -16.688 11.181 -2.195 1.00 0.00 C ATOM 1565 CG GLN A 129 -15.733 11.946 -3.131 1.00 0.00 C ATOM 1566 CD GLN A 129 -15.671 11.405 -4.561 1.00 0.00 C ATOM 1567 OE1 GLN A 129 -15.494 10.218 -4.807 1.00 0.00 O ATOM 1568 NE2 GLN A 129 -15.775 12.251 -5.566 1.00 0.00 N ATOM 0 H GLN A 129 -19.399 10.648 -0.928 1.00 0.00 H new ATOM 0 HA GLN A 129 -17.968 12.875 -2.170 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -16.258 11.155 -1.194 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -16.766 10.148 -2.535 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -16.040 12.991 -3.165 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.730 11.922 -2.704 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -15.923 13.244 -5.384 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -15.708 11.913 -6.526 1.00 0.00 H new ATOM 1575 N ASN A 130 -20.202 12.118 -3.336 1.00 0.00 N ATOM 1576 CA ASN A 130 -21.268 11.961 -4.347 1.00 0.00 C ATOM 1577 C ASN A 130 -21.805 13.325 -4.857 1.00 0.00 C ATOM 1578 O ASN A 130 -22.749 13.338 -5.685 1.00 0.00 O ATOM 1579 CB ASN A 130 -22.375 11.055 -3.742 1.00 0.00 C ATOM 1580 CG ASN A 130 -23.099 10.143 -4.733 1.00 0.00 C ATOM 1581 OD1 ASN A 130 -22.954 10.204 -5.949 1.00 0.00 O ATOM 1582 ND2 ASN A 130 -23.882 9.213 -4.231 1.00 0.00 N ATOM 0 H ASN A 130 -20.451 12.796 -2.616 1.00 0.00 H new ATOM 0 HA ASN A 130 -20.865 11.480 -5.238 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -21.927 10.435 -2.966 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -23.114 11.691 -3.255 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -24.357 8.557 -4.851 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -24.014 9.148 -3.222 1.00 0.00 H new TER 1588 ASN A 130