USER MOD reduce.3.24.130724 H: found=0, std=0, add=1409, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1057 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 83 SER OG : rot 93:sc= 1.04 USER MOD Set 1.2: A 89 SER OG : rot -169:sc= -0.0767 USER MOD Set 2.1: A 17 THR OG1 : rot -93:sc= -1.58 USER MOD Set 2.2: A 18 CYS SG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 156:sc= -0.624 (180deg=-0.866) USER MOD Single : A 2 GLN : amide:sc= -1.1! K(o=-1.1!,f=0) USER MOD Single : A 3 THR OG1 : rot 63:sc= 0.686 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot -170:sc= -4.2! USER MOD Single : A 16 LYS NZ :NH3+ -149:sc= -4.27! (180deg=-5.78!) USER MOD Single : A 22 SER OG : rot 110:sc= -0.718 USER MOD Single : A 23 TYR OH : rot 165:sc=-0.00307 USER MOD Single : A 24 THR OG1 : rot -19:sc= -1.13 USER MOD Single : A 25 THR OG1 : rot 99:sc= -0.657! USER MOD Single : A 26 ASN : amide:sc= -2.93! C(o=-2.9!,f=-2.5!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.118 K(o=-0.12,f=-2.2!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -154:sc= -0.284 (180deg=-1.5!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 9:sc= -1.12! USER MOD Single : A 58 THR OG1 : rot -80:sc= 0.235 USER MOD Single : A 61 GLN : amide:sc= -0.327 X(o=-0.33,f=-0.52) USER MOD Single : A 64 TYR OH : rot 172:sc= 0.719 USER MOD Single : A 71 SER OG : rot 180:sc= 0.0689 USER MOD Single : A 72 TYR OH : rot 64:sc= 1.09 USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 75 THR OG1 : rot -119:sc= -0.836 USER MOD Single : A 81 CYS SG : rot 30:sc= -6.22! USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.386! C(o=-0.39!,f=-1.5!) USER MOD Single : A 94 LYS NZ :NH3+ -127:sc= -5.92! (180deg=-8.69!) USER MOD Single : A 96 LYS NZ :NH3+ -153:sc= -0.251 (180deg=-1.25!) USER MOD Single : A 102 THR OG1 : rot -19:sc= 0.171 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 104 HIS : no HD1:sc=-0.00202 X(o=-0.002,f=0) USER MOD Single : A 105 CYS SG : rot -0:sc= 1.05 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 148:sc= 0.119 USER MOD Single : A 115 THR OG1 : rot 120:sc= -0.443 USER MOD Single : A 116 GLN : amide:sc= -4.29! C(o=-4.3!,f=-9!) USER MOD Single : A 124 SER OG : rot 150:sc= -2.2! USER MOD Single : A 125 THR OG1 : rot 70:sc= -7.8! USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -0.092 K(o=-0.092,f=-2.3!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -8.53! C(o=-8.5!,f=-6.9!) USER MOD Single : A 135 LYS NZ :NH3+ 135:sc= -0.0839 (180deg=-0.715) USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.589 USER MOD Single : A 141 THR OG1 : rot 143:sc= 1.68 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -168:sc= -0.892 (180deg=-1.43!) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.314 USER MOD Single : A 157 CYS SG : rot -116:sc= -5.56! USER MOD Single : A 158 SER OG : rot -120:sc= -1.26! USER MOD Single : A 161 THR OG1 : rot 178:sc= -1.92 USER MOD Single : A 162 GLN : amide:sc= -11.2! C(o=-11!,f=-11!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= -0.219 (180deg=-0.219) USER MOD Single : A 167 ASN : amide:sc= -1.66 K(o=-1.7,f=-0.87!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 125.474 -0.478 16.973 1.00 0.00 N ATOM 2 CA MET A 1 125.283 -1.946 17.149 1.00 0.00 C ATOM 3 C MET A 1 124.372 -2.471 16.045 1.00 0.00 C ATOM 4 O MET A 1 123.963 -3.633 16.064 1.00 0.00 O ATOM 5 CB MET A 1 124.654 -2.217 18.517 1.00 0.00 C ATOM 6 CG MET A 1 125.620 -1.781 19.618 1.00 0.00 C ATOM 7 SD MET A 1 124.934 -2.229 21.232 1.00 0.00 S ATOM 8 CE MET A 1 126.222 -1.465 22.248 1.00 0.00 C ATOM 0 H1 MET A 1 125.727 -0.049 17.886 1.00 0.00 H new ATOM 0 H2 MET A 1 126.237 -0.307 16.287 1.00 0.00 H new ATOM 0 H3 MET A 1 124.592 -0.053 16.623 1.00 0.00 H new ATOM 0 HA MET A 1 126.246 -2.453 17.092 1.00 0.00 H new ATOM 0 HB2 MET A 1 123.712 -1.676 18.610 1.00 0.00 H new ATOM 0 HB3 MET A 1 124.424 -3.277 18.620 1.00 0.00 H new ATOM 0 HG2 MET A 1 126.589 -2.259 19.477 1.00 0.00 H new ATOM 0 HG3 MET A 1 125.785 -0.705 19.567 1.00 0.00 H new ATOM 0 HE1 MET A 1 125.995 -1.623 23.302 1.00 0.00 H new ATOM 0 HE2 MET A 1 127.186 -1.916 22.013 1.00 0.00 H new ATOM 0 HE3 MET A 1 126.261 -0.395 22.042 1.00 0.00 H new ATOM 20 N GLN A 2 124.053 -1.606 15.089 1.00 0.00 N ATOM 21 CA GLN A 2 123.184 -1.988 13.982 1.00 0.00 C ATOM 22 C GLN A 2 123.879 -1.743 12.647 1.00 0.00 C ATOM 23 O GLN A 2 124.983 -1.200 12.600 1.00 0.00 O ATOM 24 CB GLN A 2 121.882 -1.184 14.037 1.00 0.00 C ATOM 25 CG GLN A 2 121.140 -1.502 15.338 1.00 0.00 C ATOM 26 CD GLN A 2 119.780 -0.810 15.345 1.00 0.00 C ATOM 27 OE1 GLN A 2 119.007 -0.967 16.289 1.00 0.00 O ATOM 28 NE2 GLN A 2 119.441 -0.049 14.340 1.00 0.00 N ATOM 0 H GLN A 2 124.381 -0.641 15.058 1.00 0.00 H new ATOM 0 HA GLN A 2 122.958 -3.051 14.072 1.00 0.00 H new ATOM 0 HB2 GLN A 2 122.098 -0.117 13.981 1.00 0.00 H new ATOM 0 HB3 GLN A 2 121.255 -1.428 13.179 1.00 0.00 H new ATOM 0 HG2 GLN A 2 121.010 -2.580 15.438 1.00 0.00 H new ATOM 0 HG3 GLN A 2 121.730 -1.172 16.193 1.00 0.00 H new ATOM 0 HE21 GLN A 2 120.084 0.080 13.558 1.00 0.00 H new ATOM 0 HE22 GLN A 2 118.534 0.417 14.336 1.00 0.00 H new ATOM 35 N THR A 3 123.227 -2.150 11.563 1.00 0.00 N ATOM 36 CA THR A 3 123.789 -1.975 10.234 1.00 0.00 C ATOM 37 C THR A 3 124.517 -0.643 10.147 1.00 0.00 C ATOM 38 O THR A 3 123.973 0.402 10.504 1.00 0.00 O ATOM 39 CB THR A 3 122.670 -2.009 9.195 1.00 0.00 C ATOM 40 OG1 THR A 3 123.086 -1.307 8.033 1.00 0.00 O ATOM 41 CG2 THR A 3 121.419 -1.344 9.770 1.00 0.00 C ATOM 0 H THR A 3 122.312 -2.601 11.581 1.00 0.00 H new ATOM 0 HA THR A 3 124.494 -2.783 10.039 1.00 0.00 H new ATOM 0 HB THR A 3 122.444 -3.044 8.936 1.00 0.00 H new ATOM 0 HG1 THR A 3 123.857 -1.762 7.634 1.00 0.00 H new ATOM 0 HG21 THR A 3 120.621 -1.368 9.028 1.00 0.00 H new ATOM 0 HG22 THR A 3 121.100 -1.880 10.664 1.00 0.00 H new ATOM 0 HG23 THR A 3 121.643 -0.309 10.028 1.00 0.00 H new ATOM 46 N ILE A 4 125.759 -0.695 9.689 1.00 0.00 N ATOM 47 CA ILE A 4 126.568 0.507 9.579 1.00 0.00 C ATOM 48 C ILE A 4 127.035 0.705 8.139 1.00 0.00 C ATOM 49 O ILE A 4 127.459 -0.243 7.483 1.00 0.00 O ATOM 50 CB ILE A 4 127.764 0.364 10.514 1.00 0.00 C ATOM 51 CG1 ILE A 4 128.491 1.703 10.648 1.00 0.00 C ATOM 52 CG2 ILE A 4 128.727 -0.682 9.950 1.00 0.00 C ATOM 53 CD1 ILE A 4 129.449 1.637 11.841 1.00 0.00 C ATOM 0 H ILE A 4 126.225 -1.551 9.390 1.00 0.00 H new ATOM 0 HA ILE A 4 125.979 1.380 9.860 1.00 0.00 H new ATOM 0 HB ILE A 4 127.412 0.050 11.497 1.00 0.00 H new ATOM 0 HG12 ILE A 4 129.043 1.924 9.734 1.00 0.00 H new ATOM 0 HG13 ILE A 4 127.771 2.509 10.788 1.00 0.00 H new ATOM 0 HG21 ILE A 4 129.583 -0.786 10.617 1.00 0.00 H new ATOM 0 HG22 ILE A 4 128.215 -1.640 9.865 1.00 0.00 H new ATOM 0 HG23 ILE A 4 129.071 -0.366 8.965 1.00 0.00 H new ATOM 0 HD11 ILE A 4 129.971 2.589 11.942 1.00 0.00 H new ATOM 0 HD12 ILE A 4 128.884 1.435 12.751 1.00 0.00 H new ATOM 0 HD13 ILE A 4 130.176 0.840 11.681 1.00 0.00 H new ATOM 57 N LYS A 5 126.943 1.938 7.649 1.00 0.00 N ATOM 58 CA LYS A 5 127.347 2.234 6.278 1.00 0.00 C ATOM 59 C LYS A 5 128.863 2.314 6.147 1.00 0.00 C ATOM 60 O LYS A 5 129.557 2.762 7.061 1.00 0.00 O ATOM 61 CB LYS A 5 126.731 3.559 5.823 1.00 0.00 C ATOM 62 CG LYS A 5 125.214 3.409 5.703 1.00 0.00 C ATOM 63 CD LYS A 5 124.622 4.693 5.117 1.00 0.00 C ATOM 64 CE LYS A 5 123.099 4.570 5.045 1.00 0.00 C ATOM 65 NZ LYS A 5 122.491 5.207 6.246 1.00 0.00 N ATOM 0 H LYS A 5 126.596 2.741 8.174 1.00 0.00 H new ATOM 0 HA LYS A 5 126.988 1.421 5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 5 126.973 4.347 6.536 1.00 0.00 H new ATOM 0 HB3 LYS A 5 127.154 3.857 4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 5 124.971 2.559 5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 5 124.779 3.208 6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 5 124.899 5.548 5.734 1.00 0.00 H new ATOM 0 HD3 LYS A 5 125.030 4.872 4.122 1.00 0.00 H new ATOM 0 HE2 LYS A 5 122.727 5.049 4.139 1.00 0.00 H new ATOM 0 HE3 LYS A 5 122.811 3.520 4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 121.456 5.123 6.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 122.836 4.731 7.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 122.756 6.212 6.277 1.00 0.00 H new ATOM 79 N CYS A 6 129.365 1.883 4.994 1.00 0.00 N ATOM 80 CA CYS A 6 130.797 1.908 4.724 1.00 0.00 C ATOM 81 C CYS A 6 131.050 2.343 3.282 1.00 0.00 C ATOM 82 O CYS A 6 130.362 1.898 2.364 1.00 0.00 O ATOM 83 CB CYS A 6 131.397 0.521 4.955 1.00 0.00 C ATOM 84 SG CYS A 6 132.410 0.060 3.530 1.00 0.00 S ATOM 0 H CYS A 6 128.799 1.512 4.231 1.00 0.00 H new ATOM 0 HA CYS A 6 131.269 2.620 5.401 1.00 0.00 H new ATOM 0 HB2 CYS A 6 132.003 0.521 5.861 1.00 0.00 H new ATOM 0 HB3 CYS A 6 130.603 -0.211 5.103 1.00 0.00 H new ATOM 0 HG CYS A 6 132.748 -1.192 3.625 1.00 0.00 H new ATOM 90 N VAL A 7 132.033 3.216 3.088 1.00 0.00 N ATOM 91 CA VAL A 7 132.350 3.701 1.746 1.00 0.00 C ATOM 92 C VAL A 7 133.842 3.595 1.452 1.00 0.00 C ATOM 93 O VAL A 7 134.674 3.734 2.349 1.00 0.00 O ATOM 94 CB VAL A 7 131.920 5.163 1.612 1.00 0.00 C ATOM 95 CG1 VAL A 7 130.394 5.271 1.691 1.00 0.00 C ATOM 96 CG2 VAL A 7 132.543 5.981 2.746 1.00 0.00 C ATOM 0 H VAL A 7 132.618 3.599 3.831 1.00 0.00 H new ATOM 0 HA VAL A 7 131.811 3.079 1.031 1.00 0.00 H new ATOM 0 HB VAL A 7 132.257 5.547 0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 7 130.098 6.316 1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 7 129.946 4.691 0.884 1.00 0.00 H new ATOM 0 HG13 VAL A 7 130.051 4.884 2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 7 132.238 7.023 2.653 1.00 0.00 H new ATOM 0 HG22 VAL A 7 132.206 5.589 3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 7 133.629 5.914 2.688 1.00 0.00 H new ATOM 100 N VAL A 8 134.176 3.363 0.182 1.00 0.00 N ATOM 101 CA VAL A 8 135.569 3.260 -0.218 1.00 0.00 C ATOM 102 C VAL A 8 135.948 4.382 -1.181 1.00 0.00 C ATOM 103 O VAL A 8 135.374 4.518 -2.260 1.00 0.00 O ATOM 104 CB VAL A 8 135.830 1.899 -0.864 1.00 0.00 C ATOM 105 CG1 VAL A 8 137.315 1.768 -1.210 1.00 0.00 C ATOM 106 CG2 VAL A 8 135.446 0.793 0.119 1.00 0.00 C ATOM 0 H VAL A 8 133.504 3.245 -0.576 1.00 0.00 H new ATOM 0 HA VAL A 8 136.188 3.357 0.674 1.00 0.00 H new ATOM 0 HB VAL A 8 135.236 1.811 -1.774 1.00 0.00 H new ATOM 0 HG11 VAL A 8 137.497 0.797 -1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 8 137.598 2.558 -1.906 1.00 0.00 H new ATOM 0 HG13 VAL A 8 137.910 1.856 -0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 8 135.630 -0.180 -0.337 1.00 0.00 H new ATOM 0 HG22 VAL A 8 136.044 0.888 1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 8 134.389 0.881 0.371 1.00 0.00 H new ATOM 110 N VAL A 9 136.937 5.173 -0.771 1.00 0.00 N ATOM 111 CA VAL A 9 137.423 6.282 -1.583 1.00 0.00 C ATOM 112 C VAL A 9 138.942 6.384 -1.476 1.00 0.00 C ATOM 113 O VAL A 9 139.538 5.893 -0.517 1.00 0.00 O ATOM 114 CB VAL A 9 136.782 7.591 -1.120 1.00 0.00 C ATOM 115 CG1 VAL A 9 135.260 7.473 -1.206 1.00 0.00 C ATOM 116 CG2 VAL A 9 137.190 7.873 0.326 1.00 0.00 C ATOM 0 H VAL A 9 137.418 5.064 0.122 1.00 0.00 H new ATOM 0 HA VAL A 9 137.151 6.101 -2.623 1.00 0.00 H new ATOM 0 HB VAL A 9 137.119 8.407 -1.760 1.00 0.00 H new ATOM 0 HG11 VAL A 9 134.803 8.406 -0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 9 134.968 7.271 -2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 9 134.922 6.658 -0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 9 136.734 8.806 0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 9 136.853 7.057 0.965 1.00 0.00 H new ATOM 0 HG23 VAL A 9 138.275 7.958 0.388 1.00 0.00 H new ATOM 120 N GLY A 10 139.567 7.020 -2.461 1.00 0.00 N ATOM 121 CA GLY A 10 141.020 7.171 -2.455 1.00 0.00 C ATOM 122 C GLY A 10 141.462 8.236 -3.452 1.00 0.00 C ATOM 123 O GLY A 10 140.632 8.906 -4.065 1.00 0.00 O ATOM 0 H GLY A 10 139.098 7.436 -3.266 1.00 0.00 H new ATOM 0 HA2 GLY A 10 141.357 7.442 -1.454 1.00 0.00 H new ATOM 0 HA3 GLY A 10 141.489 6.219 -2.702 1.00 0.00 H new ATOM 127 N ASP A 11 142.774 8.386 -3.616 1.00 0.00 N ATOM 128 CA ASP A 11 143.298 9.377 -4.552 1.00 0.00 C ATOM 129 C ASP A 11 143.268 8.838 -5.974 1.00 0.00 C ATOM 130 O ASP A 11 143.864 7.802 -6.273 1.00 0.00 O ATOM 131 CB ASP A 11 144.728 9.774 -4.185 1.00 0.00 C ATOM 132 CG ASP A 11 145.231 10.842 -5.150 1.00 0.00 C ATOM 133 OD1 ASP A 11 144.949 12.005 -4.914 1.00 0.00 O ATOM 134 OD2 ASP A 11 145.890 10.481 -6.110 1.00 0.00 O ATOM 0 H ASP A 11 143.483 7.844 -3.122 1.00 0.00 H new ATOM 0 HA ASP A 11 142.662 10.260 -4.490 1.00 0.00 H new ATOM 0 HB2 ASP A 11 144.760 10.151 -3.163 1.00 0.00 H new ATOM 0 HB3 ASP A 11 145.379 8.901 -4.223 1.00 0.00 H new ATOM 139 N GLY A 12 142.571 9.553 -6.845 1.00 0.00 N ATOM 140 CA GLY A 12 142.463 9.148 -8.242 1.00 0.00 C ATOM 141 C GLY A 12 142.203 7.647 -8.365 1.00 0.00 C ATOM 142 O GLY A 12 143.040 6.914 -8.890 1.00 0.00 O ATOM 0 H GLY A 12 142.073 10.413 -6.612 1.00 0.00 H new ATOM 0 HA2 GLY A 12 141.655 9.700 -8.722 1.00 0.00 H new ATOM 0 HA3 GLY A 12 143.382 9.405 -8.770 1.00 0.00 H new ATOM 146 N ALA A 13 141.040 7.209 -7.869 1.00 0.00 N ATOM 147 CA ALA A 13 140.649 5.793 -7.907 1.00 0.00 C ATOM 148 C ALA A 13 141.483 4.998 -8.906 1.00 0.00 C ATOM 149 O ALA A 13 141.180 4.968 -10.099 1.00 0.00 O ATOM 150 CB ALA A 13 139.171 5.675 -8.284 1.00 0.00 C ATOM 0 H ALA A 13 140.348 7.819 -7.433 1.00 0.00 H new ATOM 0 HA ALA A 13 140.823 5.379 -6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 13 138.885 4.623 -8.311 1.00 0.00 H new ATOM 0 HB2 ALA A 13 138.564 6.197 -7.544 1.00 0.00 H new ATOM 0 HB3 ALA A 13 139.009 6.120 -9.266 1.00 0.00 H new ATOM 156 N VAL A 14 142.538 4.361 -8.409 1.00 0.00 N ATOM 157 CA VAL A 14 143.414 3.572 -9.264 1.00 0.00 C ATOM 158 C VAL A 14 142.680 2.354 -9.822 1.00 0.00 C ATOM 159 O VAL A 14 142.621 2.160 -11.036 1.00 0.00 O ATOM 160 CB VAL A 14 144.634 3.118 -8.466 1.00 0.00 C ATOM 161 CG1 VAL A 14 145.509 2.219 -9.337 1.00 0.00 C ATOM 162 CG2 VAL A 14 145.439 4.345 -8.032 1.00 0.00 C ATOM 0 H VAL A 14 142.805 4.376 -7.425 1.00 0.00 H new ATOM 0 HA VAL A 14 143.732 4.194 -10.101 1.00 0.00 H new ATOM 0 HB VAL A 14 144.308 2.563 -7.586 1.00 0.00 H new ATOM 0 HG11 VAL A 14 146.380 1.895 -8.766 1.00 0.00 H new ATOM 0 HG12 VAL A 14 144.936 1.346 -9.650 1.00 0.00 H new ATOM 0 HG13 VAL A 14 145.837 2.773 -10.217 1.00 0.00 H new ATOM 0 HG21 VAL A 14 146.311 4.025 -7.462 1.00 0.00 H new ATOM 0 HG22 VAL A 14 145.765 4.897 -8.914 1.00 0.00 H new ATOM 0 HG23 VAL A 14 144.816 4.988 -7.411 1.00 0.00 H new ATOM 166 N GLY A 15 142.123 1.532 -8.933 1.00 0.00 N ATOM 167 CA GLY A 15 141.400 0.338 -9.370 1.00 0.00 C ATOM 168 C GLY A 15 140.445 -0.178 -8.291 1.00 0.00 C ATOM 169 O GLY A 15 140.565 -1.319 -7.839 1.00 0.00 O ATOM 0 H GLY A 15 142.157 1.667 -7.923 1.00 0.00 H new ATOM 0 HA2 GLY A 15 140.836 0.566 -10.275 1.00 0.00 H new ATOM 0 HA3 GLY A 15 142.114 -0.445 -9.628 1.00 0.00 H new ATOM 173 N LYS A 16 139.495 0.658 -7.885 1.00 0.00 N ATOM 174 CA LYS A 16 138.533 0.261 -6.866 1.00 0.00 C ATOM 175 C LYS A 16 137.460 -0.656 -7.458 1.00 0.00 C ATOM 176 O LYS A 16 136.622 -1.190 -6.732 1.00 0.00 O ATOM 177 CB LYS A 16 137.852 1.499 -6.285 1.00 0.00 C ATOM 178 CG LYS A 16 138.883 2.416 -5.626 1.00 0.00 C ATOM 179 CD LYS A 16 138.151 3.598 -4.983 1.00 0.00 C ATOM 180 CE LYS A 16 139.162 4.574 -4.382 1.00 0.00 C ATOM 181 NZ LYS A 16 138.987 5.920 -5.000 1.00 0.00 N ATOM 0 H LYS A 16 139.372 1.605 -8.242 1.00 0.00 H new ATOM 0 HA LYS A 16 139.071 -0.275 -6.084 1.00 0.00 H new ATOM 0 HB2 LYS A 16 137.329 2.038 -7.075 1.00 0.00 H new ATOM 0 HB3 LYS A 16 137.102 1.199 -5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 16 139.449 1.868 -4.873 1.00 0.00 H new ATOM 0 HG3 LYS A 16 139.599 2.773 -6.366 1.00 0.00 H new ATOM 0 HD2 LYS A 16 137.540 4.107 -5.728 1.00 0.00 H new ATOM 0 HD3 LYS A 16 137.474 3.239 -4.208 1.00 0.00 H new ATOM 0 HE2 LYS A 16 139.024 4.638 -3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 16 140.176 4.213 -4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 139.904 6.410 -5.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 138.621 5.813 -5.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 138.314 6.477 -4.435 1.00 0.00 H new ATOM 195 N THR A 17 137.478 -0.819 -8.780 1.00 0.00 N ATOM 196 CA THR A 17 136.485 -1.655 -9.454 1.00 0.00 C ATOM 197 C THR A 17 136.587 -3.116 -9.013 1.00 0.00 C ATOM 198 O THR A 17 135.573 -3.759 -8.737 1.00 0.00 O ATOM 199 CB THR A 17 136.679 -1.568 -10.969 1.00 0.00 C ATOM 200 OG1 THR A 17 137.948 -2.108 -11.313 1.00 0.00 O ATOM 201 CG2 THR A 17 136.607 -0.105 -11.411 1.00 0.00 C ATOM 0 H THR A 17 138.162 -0.388 -9.401 1.00 0.00 H new ATOM 0 HA THR A 17 135.497 -1.285 -9.181 1.00 0.00 H new ATOM 0 HB THR A 17 135.894 -2.135 -11.470 1.00 0.00 H new ATOM 0 HG1 THR A 17 138.612 -1.388 -11.344 1.00 0.00 H new ATOM 0 HG21 THR A 17 136.745 -0.044 -12.490 1.00 0.00 H new ATOM 0 HG22 THR A 17 135.634 0.308 -11.146 1.00 0.00 H new ATOM 0 HG23 THR A 17 137.391 0.465 -10.912 1.00 0.00 H new ATOM 206 N CYS A 18 137.807 -3.634 -8.943 1.00 0.00 N ATOM 207 CA CYS A 18 138.017 -5.019 -8.530 1.00 0.00 C ATOM 208 C CYS A 18 138.061 -5.113 -7.009 1.00 0.00 C ATOM 209 O CYS A 18 137.952 -6.194 -6.425 1.00 0.00 O ATOM 210 CB CYS A 18 139.332 -5.541 -9.109 1.00 0.00 C ATOM 211 SG CYS A 18 139.121 -5.893 -10.872 1.00 0.00 S ATOM 0 H CYS A 18 138.661 -3.122 -9.165 1.00 0.00 H new ATOM 0 HA CYS A 18 137.190 -5.624 -8.903 1.00 0.00 H new ATOM 0 HB2 CYS A 18 140.122 -4.803 -8.967 1.00 0.00 H new ATOM 0 HB3 CYS A 18 139.640 -6.444 -8.582 1.00 0.00 H new ATOM 0 HG CYS A 18 140.241 -6.335 -11.363 1.00 0.00 H new ATOM 217 N LEU A 19 138.199 -3.958 -6.381 1.00 0.00 N ATOM 218 CA LEU A 19 138.242 -3.874 -4.927 1.00 0.00 C ATOM 219 C LEU A 19 136.854 -4.098 -4.328 1.00 0.00 C ATOM 220 O LEU A 19 136.699 -4.786 -3.319 1.00 0.00 O ATOM 221 CB LEU A 19 138.739 -2.483 -4.528 1.00 0.00 C ATOM 222 CG LEU A 19 139.051 -2.452 -3.031 1.00 0.00 C ATOM 223 CD1 LEU A 19 140.402 -3.118 -2.766 1.00 0.00 C ATOM 224 CD2 LEU A 19 139.099 -1.001 -2.555 1.00 0.00 C ATOM 0 H LEU A 19 138.284 -3.060 -6.856 1.00 0.00 H new ATOM 0 HA LEU A 19 138.913 -4.646 -4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 19 139.631 -2.228 -5.100 1.00 0.00 H new ATOM 0 HB3 LEU A 19 137.983 -1.735 -4.766 1.00 0.00 H new ATOM 0 HG LEU A 19 138.274 -2.992 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 19 140.617 -3.092 -1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 19 140.370 -4.154 -3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 19 141.183 -2.584 -3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 19 139.321 -0.975 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 19 139.875 -0.465 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 19 138.135 -0.527 -2.736 1.00 0.00 H new ATOM 230 N LEU A 20 135.857 -3.481 -4.953 1.00 0.00 N ATOM 231 CA LEU A 20 134.476 -3.565 -4.492 1.00 0.00 C ATOM 232 C LEU A 20 133.911 -4.981 -4.598 1.00 0.00 C ATOM 233 O LEU A 20 133.149 -5.419 -3.738 1.00 0.00 O ATOM 234 CB LEU A 20 133.619 -2.627 -5.341 1.00 0.00 C ATOM 235 CG LEU A 20 132.214 -2.526 -4.746 1.00 0.00 C ATOM 236 CD1 LEU A 20 132.273 -1.766 -3.420 1.00 0.00 C ATOM 237 CD2 LEU A 20 131.296 -1.780 -5.718 1.00 0.00 C ATOM 0 H LEU A 20 135.982 -2.911 -5.790 1.00 0.00 H new ATOM 0 HA LEU A 20 134.458 -3.280 -3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 20 134.078 -1.639 -5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 20 133.564 -2.997 -6.365 1.00 0.00 H new ATOM 0 HG LEU A 20 131.823 -3.529 -4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 20 131.271 -1.695 -2.997 1.00 0.00 H new ATOM 0 HD12 LEU A 20 132.924 -2.297 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 20 132.666 -0.764 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 20 130.295 -1.709 -5.292 1.00 0.00 H new ATOM 0 HD22 LEU A 20 131.688 -0.778 -5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 20 131.250 -2.321 -6.663 1.00 0.00 H new ATOM 243 N ILE A 21 134.255 -5.674 -5.674 1.00 0.00 N ATOM 244 CA ILE A 21 133.740 -7.020 -5.900 1.00 0.00 C ATOM 245 C ILE A 21 134.430 -8.067 -5.029 1.00 0.00 C ATOM 246 O ILE A 21 134.069 -9.242 -5.075 1.00 0.00 O ATOM 247 CB ILE A 21 133.899 -7.388 -7.376 1.00 0.00 C ATOM 248 CG1 ILE A 21 135.376 -7.639 -7.692 1.00 0.00 C ATOM 249 CG2 ILE A 21 133.384 -6.237 -8.244 1.00 0.00 C ATOM 250 CD1 ILE A 21 135.538 -7.884 -9.193 1.00 0.00 C ATOM 0 H ILE A 21 134.884 -5.331 -6.400 1.00 0.00 H new ATOM 0 HA ILE A 21 132.686 -7.016 -5.622 1.00 0.00 H new ATOM 0 HB ILE A 21 133.327 -8.292 -7.585 1.00 0.00 H new ATOM 0 HG12 ILE A 21 135.976 -6.782 -7.385 1.00 0.00 H new ATOM 0 HG13 ILE A 21 135.739 -8.500 -7.130 1.00 0.00 H new ATOM 0 HG21 ILE A 21 133.496 -6.497 -9.297 1.00 0.00 H new ATOM 0 HG22 ILE A 21 132.331 -6.059 -8.024 1.00 0.00 H new ATOM 0 HG23 ILE A 21 133.957 -5.335 -8.030 1.00 0.00 H new ATOM 0 HD11 ILE A 21 136.589 -8.063 -9.421 1.00 0.00 H new ATOM 0 HD12 ILE A 21 134.950 -8.754 -9.485 1.00 0.00 H new ATOM 0 HD13 ILE A 21 135.191 -7.010 -9.744 1.00 0.00 H new ATOM 254 N SER A 22 135.427 -7.668 -4.252 1.00 0.00 N ATOM 255 CA SER A 22 136.126 -8.647 -3.423 1.00 0.00 C ATOM 256 C SER A 22 135.132 -9.619 -2.774 1.00 0.00 C ATOM 257 O SER A 22 134.997 -10.756 -3.238 1.00 0.00 O ATOM 258 CB SER A 22 136.919 -7.929 -2.339 1.00 0.00 C ATOM 259 OG SER A 22 138.220 -7.630 -2.827 1.00 0.00 O ATOM 0 H SER A 22 135.764 -6.708 -4.176 1.00 0.00 H new ATOM 0 HA SER A 22 136.804 -9.216 -4.059 1.00 0.00 H new ATOM 0 HB2 SER A 22 136.408 -7.012 -2.047 1.00 0.00 H new ATOM 0 HB3 SER A 22 136.987 -8.554 -1.448 1.00 0.00 H new ATOM 0 HG SER A 22 138.305 -6.663 -2.961 1.00 0.00 H new ATOM 265 N TYR A 23 134.433 -9.190 -1.707 1.00 0.00 N ATOM 266 CA TYR A 23 133.469 -10.068 -1.041 1.00 0.00 C ATOM 267 C TYR A 23 132.439 -10.629 -2.017 1.00 0.00 C ATOM 268 O TYR A 23 132.058 -11.795 -1.918 1.00 0.00 O ATOM 269 CB TYR A 23 132.734 -9.291 0.054 1.00 0.00 C ATOM 270 CG TYR A 23 131.671 -10.174 0.670 1.00 0.00 C ATOM 271 CD1 TYR A 23 130.413 -10.273 0.065 1.00 0.00 C ATOM 272 CD2 TYR A 23 131.938 -10.886 1.847 1.00 0.00 C ATOM 273 CE1 TYR A 23 129.423 -11.084 0.632 1.00 0.00 C ATOM 274 CE2 TYR A 23 130.948 -11.699 2.414 1.00 0.00 C ATOM 275 CZ TYR A 23 129.690 -11.797 1.806 1.00 0.00 C ATOM 276 OH TYR A 23 128.712 -12.594 2.366 1.00 0.00 O ATOM 0 H TYR A 23 134.518 -8.259 -1.298 1.00 0.00 H new ATOM 0 HA TYR A 23 134.028 -10.901 -0.614 1.00 0.00 H new ATOM 0 HB2 TYR A 23 133.439 -8.964 0.819 1.00 0.00 H new ATOM 0 HB3 TYR A 23 132.279 -8.393 -0.365 1.00 0.00 H new ATOM 0 HD1 TYR A 23 130.206 -9.723 -0.841 1.00 0.00 H new ATOM 0 HD2 TYR A 23 132.907 -10.808 2.317 1.00 0.00 H new ATOM 0 HE1 TYR A 23 128.453 -11.159 0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 23 131.155 -12.250 3.320 1.00 0.00 H new ATOM 0 HH TYR A 23 129.118 -13.195 3.025 1.00 0.00 H new ATOM 286 N THR A 24 131.979 -9.800 -2.948 1.00 0.00 N ATOM 287 CA THR A 24 130.979 -10.250 -3.912 1.00 0.00 C ATOM 288 C THR A 24 131.414 -11.568 -4.537 1.00 0.00 C ATOM 289 O THR A 24 130.645 -12.220 -5.244 1.00 0.00 O ATOM 290 CB THR A 24 130.779 -9.194 -5.005 1.00 0.00 C ATOM 291 OG1 THR A 24 131.910 -9.177 -5.860 1.00 0.00 O ATOM 292 CG2 THR A 24 130.604 -7.818 -4.359 1.00 0.00 C ATOM 0 H THR A 24 132.275 -8.830 -3.056 1.00 0.00 H new ATOM 0 HA THR A 24 130.033 -10.398 -3.390 1.00 0.00 H new ATOM 0 HB THR A 24 129.890 -9.437 -5.587 1.00 0.00 H new ATOM 0 HG1 THR A 24 132.670 -9.597 -5.406 1.00 0.00 H new ATOM 0 HG21 THR A 24 130.462 -7.067 -5.136 1.00 0.00 H new ATOM 0 HG22 THR A 24 129.733 -7.832 -3.704 1.00 0.00 H new ATOM 0 HG23 THR A 24 131.492 -7.574 -3.777 1.00 0.00 H new ATOM 297 N THR A 25 132.652 -11.958 -4.259 1.00 0.00 N ATOM 298 CA THR A 25 133.192 -13.205 -4.781 1.00 0.00 C ATOM 299 C THR A 25 133.566 -13.058 -6.248 1.00 0.00 C ATOM 300 O THR A 25 132.727 -13.217 -7.134 1.00 0.00 O ATOM 301 CB THR A 25 132.167 -14.330 -4.621 1.00 0.00 C ATOM 302 OG1 THR A 25 131.206 -13.958 -3.643 1.00 0.00 O ATOM 303 CG2 THR A 25 132.877 -15.611 -4.179 1.00 0.00 C ATOM 0 H THR A 25 133.300 -11.428 -3.675 1.00 0.00 H new ATOM 0 HA THR A 25 134.090 -13.451 -4.215 1.00 0.00 H new ATOM 0 HB THR A 25 131.667 -14.504 -5.574 1.00 0.00 H new ATOM 0 HG1 THR A 25 130.398 -13.627 -4.088 1.00 0.00 H new ATOM 0 HG21 THR A 25 132.146 -16.411 -4.065 1.00 0.00 H new ATOM 0 HG22 THR A 25 133.614 -15.896 -4.930 1.00 0.00 H new ATOM 0 HG23 THR A 25 133.378 -15.439 -3.226 1.00 0.00 H new ATOM 308 N ASN A 26 134.836 -12.769 -6.496 1.00 0.00 N ATOM 309 CA ASN A 26 135.314 -12.622 -7.864 1.00 0.00 C ATOM 310 C ASN A 26 136.706 -13.229 -8.009 1.00 0.00 C ATOM 311 O ASN A 26 136.877 -14.262 -8.658 1.00 0.00 O ATOM 312 CB ASN A 26 135.343 -11.146 -8.265 1.00 0.00 C ATOM 313 CG ASN A 26 135.477 -11.022 -9.779 1.00 0.00 C ATOM 314 OD1 ASN A 26 134.562 -11.392 -10.516 1.00 0.00 O ATOM 315 ND2 ASN A 26 136.570 -10.526 -10.289 1.00 0.00 N ATOM 0 H ASN A 26 135.547 -12.633 -5.777 1.00 0.00 H new ATOM 0 HA ASN A 26 134.628 -13.152 -8.525 1.00 0.00 H new ATOM 0 HB2 ASN A 26 134.431 -10.651 -7.930 1.00 0.00 H new ATOM 0 HB3 ASN A 26 136.177 -10.643 -7.775 1.00 0.00 H new ATOM 0 HD21 ASN A 26 136.669 -10.444 -11.301 1.00 0.00 H new ATOM 0 HD22 ASN A 26 137.326 -10.220 -9.676 1.00 0.00 H new ATOM 320 N LYS A 27 137.698 -12.589 -7.399 1.00 0.00 N ATOM 321 CA LYS A 27 139.068 -13.084 -7.471 1.00 0.00 C ATOM 322 C LYS A 27 139.428 -13.408 -8.916 1.00 0.00 C ATOM 323 O LYS A 27 139.862 -14.518 -9.225 1.00 0.00 O ATOM 324 CB LYS A 27 139.219 -14.341 -6.609 1.00 0.00 C ATOM 325 CG LYS A 27 140.703 -14.654 -6.414 1.00 0.00 C ATOM 326 CD LYS A 27 140.852 -15.960 -5.631 1.00 0.00 C ATOM 327 CE LYS A 27 142.328 -16.188 -5.298 1.00 0.00 C ATOM 328 NZ LYS A 27 142.647 -17.640 -5.416 1.00 0.00 N ATOM 0 H LYS A 27 137.581 -11.735 -6.854 1.00 0.00 H new ATOM 0 HA LYS A 27 139.741 -12.312 -7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 27 138.739 -14.191 -5.642 1.00 0.00 H new ATOM 0 HB3 LYS A 27 138.719 -15.184 -7.086 1.00 0.00 H new ATOM 0 HG2 LYS A 27 141.197 -14.740 -7.382 1.00 0.00 H new ATOM 0 HG3 LYS A 27 141.190 -13.839 -5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 27 140.264 -15.916 -4.714 1.00 0.00 H new ATOM 0 HD3 LYS A 27 140.467 -16.794 -6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 27 142.958 -15.610 -5.975 1.00 0.00 H new ATOM 0 HE3 LYS A 27 142.542 -15.839 -4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 143.650 -17.795 -5.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 142.055 -18.180 -4.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 142.458 -17.959 -6.388 1.00 0.00 H new ATOM 342 N LEU A 28 139.228 -12.438 -9.801 1.00 0.00 N ATOM 343 CA LEU A 28 139.523 -12.640 -11.215 1.00 0.00 C ATOM 344 C LEU A 28 140.004 -11.343 -11.866 1.00 0.00 C ATOM 345 O LEU A 28 139.208 -10.590 -12.426 1.00 0.00 O ATOM 346 CB LEU A 28 138.266 -13.137 -11.934 1.00 0.00 C ATOM 347 CG LEU A 28 138.463 -14.591 -12.365 1.00 0.00 C ATOM 348 CD1 LEU A 28 137.155 -15.129 -12.944 1.00 0.00 C ATOM 349 CD2 LEU A 28 139.558 -14.663 -13.431 1.00 0.00 C ATOM 0 H LEU A 28 138.867 -11.513 -9.568 1.00 0.00 H new ATOM 0 HA LEU A 28 140.317 -13.382 -11.298 1.00 0.00 H new ATOM 0 HB2 LEU A 28 137.402 -13.056 -11.275 1.00 0.00 H new ATOM 0 HB3 LEU A 28 138.062 -12.513 -12.804 1.00 0.00 H new ATOM 0 HG LEU A 28 138.755 -15.190 -11.503 1.00 0.00 H new ATOM 0 HD11 LEU A 28 137.293 -16.165 -13.252 1.00 0.00 H new ATOM 0 HD12 LEU A 28 136.373 -15.076 -12.187 1.00 0.00 H new ATOM 0 HD13 LEU A 28 136.865 -14.529 -13.807 1.00 0.00 H new ATOM 0 HD21 LEU A 28 139.699 -15.699 -13.739 1.00 0.00 H new ATOM 0 HD22 LEU A 28 139.266 -14.065 -14.294 1.00 0.00 H new ATOM 0 HD23 LEU A 28 140.491 -14.276 -13.021 1.00 0.00 H new ATOM 355 N PRO A 29 141.283 -11.069 -11.811 1.00 0.00 N ATOM 356 CA PRO A 29 141.855 -9.836 -12.423 1.00 0.00 C ATOM 357 C PRO A 29 141.458 -9.708 -13.892 1.00 0.00 C ATOM 358 O PRO A 29 141.535 -10.675 -14.648 1.00 0.00 O ATOM 359 CB PRO A 29 143.370 -10.018 -12.285 1.00 0.00 C ATOM 360 CG PRO A 29 143.563 -11.016 -11.191 1.00 0.00 C ATOM 361 CD PRO A 29 142.313 -11.896 -11.165 1.00 0.00 C ATOM 0 HA PRO A 29 141.492 -8.930 -11.938 1.00 0.00 H new ATOM 0 HB2 PRO A 29 143.808 -10.372 -13.218 1.00 0.00 H new ATOM 0 HB3 PRO A 29 143.857 -9.073 -12.043 1.00 0.00 H new ATOM 0 HG2 PRO A 29 144.454 -11.617 -11.370 1.00 0.00 H new ATOM 0 HG3 PRO A 29 143.703 -10.516 -10.233 1.00 0.00 H new ATOM 0 HD2 PRO A 29 142.471 -12.830 -11.704 1.00 0.00 H new ATOM 0 HD3 PRO A 29 142.032 -12.160 -10.146 1.00 0.00 H new ATOM 369 N SER A 30 141.031 -8.515 -14.288 1.00 0.00 N ATOM 370 CA SER A 30 140.624 -8.289 -15.672 1.00 0.00 C ATOM 371 C SER A 30 141.396 -7.124 -16.282 1.00 0.00 C ATOM 372 O SER A 30 141.708 -6.147 -15.600 1.00 0.00 O ATOM 373 CB SER A 30 139.125 -7.997 -15.732 1.00 0.00 C ATOM 374 OG SER A 30 138.411 -9.092 -15.173 1.00 0.00 O ATOM 0 H SER A 30 140.957 -7.699 -13.681 1.00 0.00 H new ATOM 0 HA SER A 30 140.844 -9.190 -16.245 1.00 0.00 H new ATOM 0 HB2 SER A 30 138.899 -7.082 -15.184 1.00 0.00 H new ATOM 0 HB3 SER A 30 138.815 -7.835 -16.764 1.00 0.00 H new ATOM 0 HG SER A 30 137.449 -8.908 -15.208 1.00 0.00 H new ATOM 380 N GLU A 31 141.695 -7.233 -17.572 1.00 0.00 N ATOM 381 CA GLU A 31 142.424 -6.180 -18.270 1.00 0.00 C ATOM 382 C GLU A 31 141.601 -4.896 -18.310 1.00 0.00 C ATOM 383 O GLU A 31 142.148 -3.793 -18.299 1.00 0.00 O ATOM 384 CB GLU A 31 142.754 -6.630 -19.693 1.00 0.00 C ATOM 385 CG GLU A 31 143.701 -7.831 -19.641 1.00 0.00 C ATOM 386 CD GLU A 31 144.088 -8.254 -21.054 1.00 0.00 C ATOM 387 OE1 GLU A 31 143.498 -7.738 -21.989 1.00 0.00 O ATOM 388 OE2 GLU A 31 144.969 -9.089 -21.181 1.00 0.00 O ATOM 0 H GLU A 31 141.446 -8.034 -18.152 1.00 0.00 H new ATOM 0 HA GLU A 31 143.351 -5.983 -17.731 1.00 0.00 H new ATOM 0 HB2 GLU A 31 141.840 -6.897 -20.223 1.00 0.00 H new ATOM 0 HB3 GLU A 31 143.216 -5.813 -20.247 1.00 0.00 H new ATOM 0 HG2 GLU A 31 144.595 -7.575 -19.072 1.00 0.00 H new ATOM 0 HG3 GLU A 31 143.220 -8.661 -19.123 1.00 0.00 H new ATOM 395 N TYR A 32 140.280 -5.049 -18.358 1.00 0.00 N ATOM 396 CA TYR A 32 139.385 -3.897 -18.401 1.00 0.00 C ATOM 397 C TYR A 32 138.402 -3.954 -17.233 1.00 0.00 C ATOM 398 O TYR A 32 138.001 -5.036 -16.805 1.00 0.00 O ATOM 399 CB TYR A 32 138.624 -3.883 -19.729 1.00 0.00 C ATOM 400 CG TYR A 32 137.929 -2.553 -19.905 1.00 0.00 C ATOM 401 CD1 TYR A 32 138.663 -1.435 -20.316 1.00 0.00 C ATOM 402 CD2 TYR A 32 136.556 -2.438 -19.661 1.00 0.00 C ATOM 403 CE1 TYR A 32 138.024 -0.200 -20.482 1.00 0.00 C ATOM 404 CE2 TYR A 32 135.917 -1.204 -19.828 1.00 0.00 C ATOM 405 CZ TYR A 32 136.651 -0.086 -20.238 1.00 0.00 C ATOM 406 OH TYR A 32 136.021 1.132 -20.403 1.00 0.00 O ATOM 0 H TYR A 32 139.808 -5.953 -18.368 1.00 0.00 H new ATOM 0 HA TYR A 32 139.974 -2.984 -18.319 1.00 0.00 H new ATOM 0 HB2 TYR A 32 139.313 -4.056 -20.556 1.00 0.00 H new ATOM 0 HB3 TYR A 32 137.893 -4.691 -19.749 1.00 0.00 H new ATOM 0 HD1 TYR A 32 139.723 -1.524 -20.505 1.00 0.00 H new ATOM 0 HD2 TYR A 32 135.990 -3.301 -19.344 1.00 0.00 H new ATOM 0 HE1 TYR A 32 138.590 0.664 -20.798 1.00 0.00 H new ATOM 0 HE2 TYR A 32 134.857 -1.115 -19.640 1.00 0.00 H new ATOM 0 HH TYR A 32 135.068 1.038 -20.194 1.00 0.00 H new ATOM 416 N VAL A 33 138.029 -2.789 -16.711 1.00 0.00 N ATOM 417 CA VAL A 33 137.107 -2.733 -15.580 1.00 0.00 C ATOM 418 C VAL A 33 135.835 -1.960 -15.937 1.00 0.00 C ATOM 419 O VAL A 33 135.755 -0.751 -15.720 1.00 0.00 O ATOM 420 CB VAL A 33 137.791 -2.059 -14.391 1.00 0.00 C ATOM 421 CG1 VAL A 33 138.882 -2.980 -13.841 1.00 0.00 C ATOM 422 CG2 VAL A 33 138.419 -0.740 -14.843 1.00 0.00 C ATOM 0 H VAL A 33 138.347 -1.880 -17.048 1.00 0.00 H new ATOM 0 HA VAL A 33 136.828 -3.754 -15.321 1.00 0.00 H new ATOM 0 HB VAL A 33 137.054 -1.862 -13.613 1.00 0.00 H new ATOM 0 HG11 VAL A 33 139.370 -2.500 -12.993 1.00 0.00 H new ATOM 0 HG12 VAL A 33 138.436 -3.920 -13.518 1.00 0.00 H new ATOM 0 HG13 VAL A 33 139.619 -3.177 -14.620 1.00 0.00 H new ATOM 0 HG21 VAL A 33 138.907 -0.260 -13.995 1.00 0.00 H new ATOM 0 HG22 VAL A 33 139.156 -0.936 -15.622 1.00 0.00 H new ATOM 0 HG23 VAL A 33 137.643 -0.083 -15.235 1.00 0.00 H new ATOM 426 N PRO A 34 134.846 -2.634 -16.471 1.00 0.00 N ATOM 427 CA PRO A 34 133.550 -1.995 -16.857 1.00 0.00 C ATOM 428 C PRO A 34 132.917 -1.223 -15.701 1.00 0.00 C ATOM 429 O PRO A 34 133.068 -1.593 -14.537 1.00 0.00 O ATOM 430 CB PRO A 34 132.665 -3.176 -17.271 1.00 0.00 C ATOM 431 CG PRO A 34 133.606 -4.280 -17.621 1.00 0.00 C ATOM 432 CD PRO A 34 134.855 -4.074 -16.768 1.00 0.00 C ATOM 0 HA PRO A 34 133.683 -1.258 -17.649 1.00 0.00 H new ATOM 0 HB2 PRO A 34 132.000 -3.471 -16.459 1.00 0.00 H new ATOM 0 HB3 PRO A 34 132.035 -2.914 -18.121 1.00 0.00 H new ATOM 0 HG2 PRO A 34 133.155 -5.252 -17.420 1.00 0.00 H new ATOM 0 HG3 PRO A 34 133.853 -4.257 -18.682 1.00 0.00 H new ATOM 0 HD2 PRO A 34 134.819 -4.670 -15.856 1.00 0.00 H new ATOM 0 HD3 PRO A 34 135.758 -4.366 -17.304 1.00 0.00 H new ATOM 440 N THR A 35 132.208 -0.149 -16.035 1.00 0.00 N ATOM 441 CA THR A 35 131.554 0.676 -15.025 1.00 0.00 C ATOM 442 C THR A 35 130.285 0.000 -14.513 1.00 0.00 C ATOM 443 O THR A 35 129.561 -0.643 -15.272 1.00 0.00 O ATOM 444 CB THR A 35 131.201 2.042 -15.619 1.00 0.00 C ATOM 445 OG1 THR A 35 132.367 2.625 -16.184 1.00 0.00 O ATOM 446 CG2 THR A 35 130.654 2.953 -14.519 1.00 0.00 C ATOM 0 H THR A 35 132.072 0.170 -16.994 1.00 0.00 H new ATOM 0 HA THR A 35 132.242 0.806 -14.190 1.00 0.00 H new ATOM 0 HB THR A 35 130.444 1.918 -16.393 1.00 0.00 H new ATOM 0 HG1 THR A 35 132.143 3.499 -16.567 1.00 0.00 H new ATOM 0 HG21 THR A 35 130.403 3.925 -14.943 1.00 0.00 H new ATOM 0 HG22 THR A 35 129.760 2.504 -14.086 1.00 0.00 H new ATOM 0 HG23 THR A 35 131.409 3.080 -13.743 1.00 0.00 H new ATOM 451 N VAL A 36 130.023 0.149 -13.217 1.00 0.00 N ATOM 452 CA VAL A 36 128.841 -0.451 -12.609 1.00 0.00 C ATOM 453 C VAL A 36 128.039 0.596 -11.843 1.00 0.00 C ATOM 454 O VAL A 36 128.543 1.677 -11.536 1.00 0.00 O ATOM 455 CB VAL A 36 129.254 -1.578 -11.660 1.00 0.00 C ATOM 456 CG1 VAL A 36 130.052 -2.630 -12.431 1.00 0.00 C ATOM 457 CG2 VAL A 36 130.120 -1.002 -10.538 1.00 0.00 C ATOM 0 H VAL A 36 130.610 0.677 -12.572 1.00 0.00 H new ATOM 0 HA VAL A 36 128.216 -0.858 -13.404 1.00 0.00 H new ATOM 0 HB VAL A 36 128.364 -2.041 -11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 36 130.346 -3.432 -11.754 1.00 0.00 H new ATOM 0 HG12 VAL A 36 129.436 -3.039 -13.232 1.00 0.00 H new ATOM 0 HG13 VAL A 36 130.944 -2.170 -12.857 1.00 0.00 H new ATOM 0 HG21 VAL A 36 130.416 -1.802 -9.860 1.00 0.00 H new ATOM 0 HG22 VAL A 36 131.010 -0.541 -10.966 1.00 0.00 H new ATOM 0 HG23 VAL A 36 129.551 -0.252 -9.988 1.00 0.00 H new ATOM 461 N PHE A 37 126.788 0.268 -11.540 1.00 0.00 N ATOM 462 CA PHE A 37 125.918 1.186 -10.810 1.00 0.00 C ATOM 463 C PHE A 37 125.538 0.599 -9.456 1.00 0.00 C ATOM 464 O PHE A 37 125.588 -0.615 -9.259 1.00 0.00 O ATOM 465 CB PHE A 37 124.657 1.466 -11.628 1.00 0.00 C ATOM 466 CG PHE A 37 125.043 2.153 -12.916 1.00 0.00 C ATOM 467 CD1 PHE A 37 125.203 3.542 -12.946 1.00 0.00 C ATOM 468 CD2 PHE A 37 125.244 1.399 -14.079 1.00 0.00 C ATOM 469 CE1 PHE A 37 125.565 4.180 -14.139 1.00 0.00 C ATOM 470 CE2 PHE A 37 125.605 2.037 -15.272 1.00 0.00 C ATOM 471 CZ PHE A 37 125.766 3.428 -15.301 1.00 0.00 C ATOM 0 H PHE A 37 126.354 -0.622 -11.786 1.00 0.00 H new ATOM 0 HA PHE A 37 126.456 2.120 -10.645 1.00 0.00 H new ATOM 0 HB2 PHE A 37 124.133 0.534 -11.842 1.00 0.00 H new ATOM 0 HB3 PHE A 37 123.971 2.094 -11.058 1.00 0.00 H new ATOM 0 HD1 PHE A 37 125.047 4.123 -12.049 1.00 0.00 H new ATOM 0 HD2 PHE A 37 125.121 0.326 -14.056 1.00 0.00 H new ATOM 0 HE1 PHE A 37 125.689 5.253 -14.162 1.00 0.00 H new ATOM 0 HE2 PHE A 37 125.759 1.457 -16.170 1.00 0.00 H new ATOM 0 HZ PHE A 37 126.045 3.920 -16.221 1.00 0.00 H new ATOM 481 N ASP A 38 125.170 1.468 -8.520 1.00 0.00 N ATOM 482 CA ASP A 38 124.798 1.021 -7.182 1.00 0.00 C ATOM 483 C ASP A 38 125.886 0.118 -6.613 1.00 0.00 C ATOM 484 O ASP A 38 127.069 0.321 -6.883 1.00 0.00 O ATOM 485 CB ASP A 38 123.474 0.256 -7.236 1.00 0.00 C ATOM 486 CG ASP A 38 122.679 0.495 -5.956 1.00 0.00 C ATOM 487 OD1 ASP A 38 121.930 1.458 -5.919 1.00 0.00 O ATOM 488 OD2 ASP A 38 122.830 -0.289 -5.034 1.00 0.00 O ATOM 0 H ASP A 38 125.121 2.477 -8.661 1.00 0.00 H new ATOM 0 HA ASP A 38 124.683 1.894 -6.539 1.00 0.00 H new ATOM 0 HB2 ASP A 38 122.893 0.579 -8.100 1.00 0.00 H new ATOM 0 HB3 ASP A 38 123.665 -0.810 -7.361 1.00 0.00 H new ATOM 493 N ASN A 39 125.482 -0.873 -5.824 1.00 0.00 N ATOM 494 CA ASN A 39 126.436 -1.800 -5.219 1.00 0.00 C ATOM 495 C ASN A 39 127.054 -1.190 -3.965 1.00 0.00 C ATOM 496 O ASN A 39 128.260 -0.947 -3.907 1.00 0.00 O ATOM 497 CB ASN A 39 127.539 -2.154 -6.217 1.00 0.00 C ATOM 498 CG ASN A 39 128.114 -3.527 -5.887 1.00 0.00 C ATOM 499 OD1 ASN A 39 127.738 -4.134 -4.884 1.00 0.00 O ATOM 500 ND2 ASN A 39 129.008 -4.058 -6.676 1.00 0.00 N ATOM 0 H ASN A 39 124.506 -1.055 -5.589 1.00 0.00 H new ATOM 0 HA ASN A 39 125.900 -2.708 -4.942 1.00 0.00 H new ATOM 0 HB2 ASN A 39 127.139 -2.151 -7.231 1.00 0.00 H new ATOM 0 HB3 ASN A 39 128.327 -1.402 -6.183 1.00 0.00 H new ATOM 0 HD21 ASN A 39 129.396 -4.977 -6.462 1.00 0.00 H new ATOM 0 HD22 ASN A 39 129.319 -3.554 -7.507 1.00 0.00 H new ATOM 505 N TYR A 40 126.217 -0.958 -2.959 1.00 0.00 N ATOM 506 CA TYR A 40 126.667 -0.392 -1.703 1.00 0.00 C ATOM 507 C TYR A 40 125.680 -0.764 -0.609 1.00 0.00 C ATOM 508 O TYR A 40 125.376 0.031 0.277 1.00 0.00 O ATOM 509 CB TYR A 40 126.795 1.131 -1.816 1.00 0.00 C ATOM 510 CG TYR A 40 125.420 1.759 -1.843 1.00 0.00 C ATOM 511 CD1 TYR A 40 124.679 1.767 -3.030 1.00 0.00 C ATOM 512 CD2 TYR A 40 124.888 2.330 -0.682 1.00 0.00 C ATOM 513 CE1 TYR A 40 123.406 2.347 -3.056 1.00 0.00 C ATOM 514 CE2 TYR A 40 123.614 2.910 -0.708 1.00 0.00 C ATOM 515 CZ TYR A 40 122.874 2.918 -1.895 1.00 0.00 C ATOM 516 OH TYR A 40 121.618 3.490 -1.921 1.00 0.00 O ATOM 0 H TYR A 40 125.217 -1.157 -2.995 1.00 0.00 H new ATOM 0 HA TYR A 40 127.650 -0.794 -1.456 1.00 0.00 H new ATOM 0 HB2 TYR A 40 127.367 1.521 -0.974 1.00 0.00 H new ATOM 0 HB3 TYR A 40 127.343 1.393 -2.721 1.00 0.00 H new ATOM 0 HD1 TYR A 40 125.090 1.326 -3.926 1.00 0.00 H new ATOM 0 HD2 TYR A 40 125.460 2.323 0.234 1.00 0.00 H new ATOM 0 HE1 TYR A 40 122.834 2.354 -3.972 1.00 0.00 H new ATOM 0 HE2 TYR A 40 123.203 3.351 0.188 1.00 0.00 H new ATOM 0 HH TYR A 40 121.399 3.839 -1.032 1.00 0.00 H new ATOM 526 N ALA A 41 125.186 -1.994 -0.693 1.00 0.00 N ATOM 527 CA ALA A 41 124.233 -2.504 0.281 1.00 0.00 C ATOM 528 C ALA A 41 124.131 -4.020 0.152 1.00 0.00 C ATOM 529 O ALA A 41 123.419 -4.538 -0.707 1.00 0.00 O ATOM 530 CB ALA A 41 122.858 -1.875 0.053 1.00 0.00 C ATOM 0 H ALA A 41 125.432 -2.657 -1.428 1.00 0.00 H new ATOM 0 HA ALA A 41 124.578 -2.246 1.282 1.00 0.00 H new ATOM 0 HB1 ALA A 41 122.153 -2.264 0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 41 122.931 -0.793 0.158 1.00 0.00 H new ATOM 0 HB3 ALA A 41 122.508 -2.119 -0.950 1.00 0.00 H new ATOM 536 N VAL A 42 124.848 -4.721 1.019 1.00 0.00 N ATOM 537 CA VAL A 42 124.837 -6.178 1.006 1.00 0.00 C ATOM 538 C VAL A 42 124.715 -6.718 2.423 1.00 0.00 C ATOM 539 O VAL A 42 125.454 -6.309 3.319 1.00 0.00 O ATOM 540 CB VAL A 42 126.122 -6.705 0.370 1.00 0.00 C ATOM 541 CG1 VAL A 42 126.004 -8.215 0.150 1.00 0.00 C ATOM 542 CG2 VAL A 42 126.352 -6.009 -0.972 1.00 0.00 C ATOM 0 H VAL A 42 125.442 -4.307 1.737 1.00 0.00 H new ATOM 0 HA VAL A 42 123.980 -6.513 0.422 1.00 0.00 H new ATOM 0 HB VAL A 42 126.963 -6.501 1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 42 126.922 -8.589 -0.304 1.00 0.00 H new ATOM 0 HG12 VAL A 42 125.844 -8.711 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 42 125.162 -8.422 -0.511 1.00 0.00 H new ATOM 0 HG21 VAL A 42 127.269 -6.386 -1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 42 125.511 -6.210 -1.635 1.00 0.00 H new ATOM 0 HG23 VAL A 42 126.440 -4.934 -0.814 1.00 0.00 H new ATOM 546 N THR A 43 123.784 -7.639 2.621 1.00 0.00 N ATOM 547 CA THR A 43 123.574 -8.223 3.938 1.00 0.00 C ATOM 548 C THR A 43 124.358 -9.523 4.082 1.00 0.00 C ATOM 549 O THR A 43 124.344 -10.372 3.192 1.00 0.00 O ATOM 550 CB THR A 43 122.086 -8.488 4.152 1.00 0.00 C ATOM 551 OG1 THR A 43 121.822 -8.611 5.543 1.00 0.00 O ATOM 552 CG2 THR A 43 121.687 -9.781 3.437 1.00 0.00 C ATOM 0 H THR A 43 123.166 -7.996 1.893 1.00 0.00 H new ATOM 0 HA THR A 43 123.930 -7.520 4.691 1.00 0.00 H new ATOM 0 HB THR A 43 121.508 -7.658 3.745 1.00 0.00 H new ATOM 0 HG1 THR A 43 120.866 -8.779 5.681 1.00 0.00 H new ATOM 0 HG21 THR A 43 120.624 -9.969 3.591 1.00 0.00 H new ATOM 0 HG22 THR A 43 121.888 -9.684 2.370 1.00 0.00 H new ATOM 0 HG23 THR A 43 122.264 -10.613 3.840 1.00 0.00 H new ATOM 557 N VAL A 44 125.042 -9.666 5.212 1.00 0.00 N ATOM 558 CA VAL A 44 125.833 -10.862 5.470 1.00 0.00 C ATOM 559 C VAL A 44 125.603 -11.361 6.892 1.00 0.00 C ATOM 560 O VAL A 44 125.461 -10.568 7.822 1.00 0.00 O ATOM 561 CB VAL A 44 127.318 -10.553 5.274 1.00 0.00 C ATOM 562 CG1 VAL A 44 127.756 -9.498 6.292 1.00 0.00 C ATOM 563 CG2 VAL A 44 128.136 -11.830 5.484 1.00 0.00 C ATOM 0 H VAL A 44 125.064 -8.972 5.960 1.00 0.00 H new ATOM 0 HA VAL A 44 125.524 -11.638 4.770 1.00 0.00 H new ATOM 0 HB VAL A 44 127.481 -10.177 4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 44 128.814 -9.276 6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 44 127.173 -8.589 6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 44 127.593 -9.876 7.301 1.00 0.00 H new ATOM 0 HG21 VAL A 44 129.195 -11.611 5.345 1.00 0.00 H new ATOM 0 HG22 VAL A 44 127.973 -12.204 6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 44 127.824 -12.585 4.763 1.00 0.00 H new ATOM 567 N MET A 45 125.575 -12.679 7.056 1.00 0.00 N ATOM 568 CA MET A 45 125.372 -13.265 8.373 1.00 0.00 C ATOM 569 C MET A 45 126.632 -13.996 8.827 1.00 0.00 C ATOM 570 O MET A 45 127.184 -14.812 8.088 1.00 0.00 O ATOM 571 CB MET A 45 124.200 -14.249 8.336 1.00 0.00 C ATOM 572 CG MET A 45 122.909 -13.499 8.008 1.00 0.00 C ATOM 573 SD MET A 45 121.497 -14.617 8.196 1.00 0.00 S ATOM 574 CE MET A 45 122.031 -15.865 6.999 1.00 0.00 C ATOM 0 H MET A 45 125.689 -13.355 6.301 1.00 0.00 H new ATOM 0 HA MET A 45 125.149 -12.463 9.077 1.00 0.00 H new ATOM 0 HB2 MET A 45 124.384 -15.021 7.588 1.00 0.00 H new ATOM 0 HB3 MET A 45 124.105 -14.753 9.298 1.00 0.00 H new ATOM 0 HG2 MET A 45 122.797 -12.640 8.669 1.00 0.00 H new ATOM 0 HG3 MET A 45 122.948 -13.114 6.989 1.00 0.00 H new ATOM 0 HE1 MET A 45 121.160 -16.389 6.606 1.00 0.00 H new ATOM 0 HE2 MET A 45 122.562 -15.380 6.180 1.00 0.00 H new ATOM 0 HE3 MET A 45 122.693 -16.579 7.489 1.00 0.00 H new ATOM 584 N ILE A 46 127.076 -13.711 10.046 1.00 0.00 N ATOM 585 CA ILE A 46 128.263 -14.362 10.583 1.00 0.00 C ATOM 586 C ILE A 46 128.000 -14.881 11.994 1.00 0.00 C ATOM 587 O ILE A 46 127.413 -14.186 12.820 1.00 0.00 O ATOM 588 CB ILE A 46 129.437 -13.382 10.607 1.00 0.00 C ATOM 589 CG1 ILE A 46 130.691 -14.096 11.122 1.00 0.00 C ATOM 590 CG2 ILE A 46 129.105 -12.210 11.531 1.00 0.00 C ATOM 591 CD1 ILE A 46 131.033 -15.267 10.198 1.00 0.00 C ATOM 0 H ILE A 46 126.636 -13.040 10.675 1.00 0.00 H new ATOM 0 HA ILE A 46 128.511 -15.205 9.938 1.00 0.00 H new ATOM 0 HB ILE A 46 129.618 -13.011 9.598 1.00 0.00 H new ATOM 0 HG12 ILE A 46 131.527 -13.398 11.165 1.00 0.00 H new ATOM 0 HG13 ILE A 46 130.525 -14.457 12.137 1.00 0.00 H new ATOM 0 HG21 ILE A 46 129.942 -11.512 11.548 1.00 0.00 H new ATOM 0 HG22 ILE A 46 128.214 -11.700 11.166 1.00 0.00 H new ATOM 0 HG23 ILE A 46 128.922 -12.582 12.539 1.00 0.00 H new ATOM 0 HD11 ILE A 46 131.925 -15.773 10.567 1.00 0.00 H new ATOM 0 HD12 ILE A 46 130.200 -15.970 10.177 1.00 0.00 H new ATOM 0 HD13 ILE A 46 131.218 -14.894 9.191 1.00 0.00 H new ATOM 595 N GLY A 47 128.451 -16.102 12.262 1.00 0.00 N ATOM 596 CA GLY A 47 128.273 -16.711 13.578 1.00 0.00 C ATOM 597 C GLY A 47 126.990 -16.235 14.257 1.00 0.00 C ATOM 598 O GLY A 47 126.947 -16.082 15.478 1.00 0.00 O ATOM 0 H GLY A 47 128.942 -16.689 11.588 1.00 0.00 H new ATOM 0 HA2 GLY A 47 128.249 -17.796 13.476 1.00 0.00 H new ATOM 0 HA3 GLY A 47 129.129 -16.469 14.209 1.00 0.00 H new ATOM 602 N GLY A 48 125.945 -16.010 13.467 1.00 0.00 N ATOM 603 CA GLY A 48 124.669 -15.561 14.020 1.00 0.00 C ATOM 604 C GLY A 48 124.681 -14.062 14.315 1.00 0.00 C ATOM 605 O GLY A 48 124.580 -13.649 15.470 1.00 0.00 O ATOM 0 H GLY A 48 125.953 -16.129 12.454 1.00 0.00 H new ATOM 0 HA2 GLY A 48 123.867 -15.788 13.317 1.00 0.00 H new ATOM 0 HA3 GLY A 48 124.455 -16.111 14.936 1.00 0.00 H new ATOM 609 N GLU A 49 124.790 -13.255 13.265 1.00 0.00 N ATOM 610 CA GLU A 49 124.798 -11.802 13.421 1.00 0.00 C ATOM 611 C GLU A 49 124.230 -11.134 12.167 1.00 0.00 C ATOM 612 O GLU A 49 124.976 -10.805 11.245 1.00 0.00 O ATOM 613 CB GLU A 49 126.223 -11.305 13.666 1.00 0.00 C ATOM 614 CG GLU A 49 126.475 -11.198 15.171 1.00 0.00 C ATOM 615 CD GLU A 49 127.899 -10.717 15.429 1.00 0.00 C ATOM 616 OE1 GLU A 49 128.215 -9.614 15.015 1.00 0.00 O ATOM 617 OE2 GLU A 49 128.653 -11.460 16.036 1.00 0.00 O ATOM 0 H GLU A 49 124.874 -13.578 12.301 1.00 0.00 H new ATOM 0 HA GLU A 49 124.177 -11.542 14.278 1.00 0.00 H new ATOM 0 HB2 GLU A 49 126.941 -11.990 13.214 1.00 0.00 H new ATOM 0 HB3 GLU A 49 126.367 -10.334 13.193 1.00 0.00 H new ATOM 0 HG2 GLU A 49 125.762 -10.506 15.619 1.00 0.00 H new ATOM 0 HG3 GLU A 49 126.319 -12.167 15.644 1.00 0.00 H new ATOM 624 N PRO A 50 122.933 -10.942 12.102 1.00 0.00 N ATOM 625 CA PRO A 50 122.284 -10.316 10.916 1.00 0.00 C ATOM 626 C PRO A 50 122.487 -8.802 10.867 1.00 0.00 C ATOM 627 O PRO A 50 121.954 -8.066 11.697 1.00 0.00 O ATOM 628 CB PRO A 50 120.806 -10.672 11.076 1.00 0.00 C ATOM 629 CG PRO A 50 120.595 -10.916 12.535 1.00 0.00 C ATOM 630 CD PRO A 50 121.951 -11.292 13.142 1.00 0.00 C ATOM 0 HA PRO A 50 122.712 -10.679 9.982 1.00 0.00 H new ATOM 0 HB2 PRO A 50 120.169 -9.862 10.720 1.00 0.00 H new ATOM 0 HB3 PRO A 50 120.553 -11.557 10.492 1.00 0.00 H new ATOM 0 HG2 PRO A 50 120.193 -10.025 13.018 1.00 0.00 H new ATOM 0 HG3 PRO A 50 119.871 -11.716 12.689 1.00 0.00 H new ATOM 0 HD2 PRO A 50 122.138 -10.743 14.065 1.00 0.00 H new ATOM 0 HD3 PRO A 50 121.995 -12.353 13.388 1.00 0.00 H new ATOM 638 N TYR A 51 123.249 -8.350 9.877 1.00 0.00 N ATOM 639 CA TYR A 51 123.520 -6.928 9.694 1.00 0.00 C ATOM 640 C TYR A 51 124.036 -6.697 8.276 1.00 0.00 C ATOM 641 O TYR A 51 124.389 -7.652 7.585 1.00 0.00 O ATOM 642 CB TYR A 51 124.563 -6.449 10.708 1.00 0.00 C ATOM 643 CG TYR A 51 124.046 -6.660 12.112 1.00 0.00 C ATOM 644 CD1 TYR A 51 123.194 -5.715 12.694 1.00 0.00 C ATOM 645 CD2 TYR A 51 124.425 -7.800 12.831 1.00 0.00 C ATOM 646 CE1 TYR A 51 122.719 -5.910 13.997 1.00 0.00 C ATOM 647 CE2 TYR A 51 123.949 -7.995 14.134 1.00 0.00 C ATOM 648 CZ TYR A 51 123.096 -7.050 14.717 1.00 0.00 C ATOM 649 OH TYR A 51 122.626 -7.242 16.000 1.00 0.00 O ATOM 0 H TYR A 51 123.693 -8.953 9.184 1.00 0.00 H new ATOM 0 HA TYR A 51 122.600 -6.364 9.850 1.00 0.00 H new ATOM 0 HB2 TYR A 51 125.496 -6.994 10.569 1.00 0.00 H new ATOM 0 HB3 TYR A 51 124.783 -5.394 10.546 1.00 0.00 H new ATOM 0 HD1 TYR A 51 122.903 -4.836 12.139 1.00 0.00 H new ATOM 0 HD2 TYR A 51 125.084 -8.528 12.382 1.00 0.00 H new ATOM 0 HE1 TYR A 51 122.062 -5.181 14.447 1.00 0.00 H new ATOM 0 HE2 TYR A 51 124.240 -8.875 14.689 1.00 0.00 H new ATOM 0 HH TYR A 51 122.982 -8.082 16.357 1.00 0.00 H new ATOM 659 N THR A 52 124.086 -5.442 7.835 1.00 0.00 N ATOM 660 CA THR A 52 124.572 -5.157 6.485 1.00 0.00 C ATOM 661 C THR A 52 125.484 -3.932 6.473 1.00 0.00 C ATOM 662 O THR A 52 125.306 -3.007 7.265 1.00 0.00 O ATOM 663 CB THR A 52 123.385 -4.924 5.544 1.00 0.00 C ATOM 664 OG1 THR A 52 123.828 -4.979 4.197 1.00 0.00 O ATOM 665 CG2 THR A 52 122.768 -3.552 5.818 1.00 0.00 C ATOM 0 H THR A 52 123.804 -4.624 8.376 1.00 0.00 H new ATOM 0 HA THR A 52 125.149 -6.017 6.144 1.00 0.00 H new ATOM 0 HB THR A 52 122.637 -5.698 5.715 1.00 0.00 H new ATOM 0 HG1 THR A 52 124.756 -5.293 4.170 1.00 0.00 H new ATOM 0 HG21 THR A 52 121.925 -3.392 5.146 1.00 0.00 H new ATOM 0 HG22 THR A 52 122.423 -3.508 6.851 1.00 0.00 H new ATOM 0 HG23 THR A 52 123.516 -2.777 5.652 1.00 0.00 H new ATOM 670 N LEU A 53 126.459 -3.930 5.566 1.00 0.00 N ATOM 671 CA LEU A 53 127.383 -2.809 5.463 1.00 0.00 C ATOM 672 C LEU A 53 127.358 -2.215 4.057 1.00 0.00 C ATOM 673 O LEU A 53 127.418 -2.941 3.064 1.00 0.00 O ATOM 674 CB LEU A 53 128.798 -3.273 5.797 1.00 0.00 C ATOM 675 CG LEU A 53 129.110 -4.549 5.009 1.00 0.00 C ATOM 676 CD1 LEU A 53 130.518 -4.459 4.422 1.00 0.00 C ATOM 677 CD2 LEU A 53 129.021 -5.766 5.936 1.00 0.00 C ATOM 0 H LEU A 53 126.627 -4.684 4.900 1.00 0.00 H new ATOM 0 HA LEU A 53 127.073 -2.041 6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 53 129.517 -2.493 5.548 1.00 0.00 H new ATOM 0 HB3 LEU A 53 128.889 -3.461 6.867 1.00 0.00 H new ATOM 0 HG LEU A 53 128.386 -4.656 4.202 1.00 0.00 H new ATOM 0 HD11 LEU A 53 130.737 -5.368 3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 53 130.580 -3.598 3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 53 131.242 -4.346 5.229 1.00 0.00 H new ATOM 0 HD21 LEU A 53 129.244 -6.671 5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 53 129.741 -5.659 6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 53 128.015 -5.835 6.350 1.00 0.00 H new ATOM 683 N GLY A 54 127.276 -0.890 3.975 1.00 0.00 N ATOM 684 CA GLY A 54 127.256 -0.221 2.677 1.00 0.00 C ATOM 685 C GLY A 54 128.639 -0.264 2.040 1.00 0.00 C ATOM 686 O GLY A 54 129.647 -0.262 2.748 1.00 0.00 O ATOM 0 H GLY A 54 127.223 -0.265 4.779 1.00 0.00 H new ATOM 0 HA2 GLY A 54 126.531 -0.704 2.022 1.00 0.00 H new ATOM 0 HA3 GLY A 54 126.936 0.814 2.798 1.00 0.00 H new ATOM 690 N LEU A 55 128.695 -0.321 0.709 1.00 0.00 N ATOM 691 CA LEU A 55 129.989 -0.386 0.032 1.00 0.00 C ATOM 692 C LEU A 55 130.089 0.607 -1.127 1.00 0.00 C ATOM 693 O LEU A 55 129.348 0.518 -2.103 1.00 0.00 O ATOM 694 CB LEU A 55 130.215 -1.804 -0.501 1.00 0.00 C ATOM 695 CG LEU A 55 131.576 -2.333 -0.035 1.00 0.00 C ATOM 696 CD1 LEU A 55 132.680 -1.335 -0.399 1.00 0.00 C ATOM 697 CD2 LEU A 55 131.547 -2.534 1.481 1.00 0.00 C ATOM 0 H LEU A 55 127.882 -0.324 0.092 1.00 0.00 H new ATOM 0 HA LEU A 55 130.753 -0.122 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 55 129.421 -2.463 -0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 55 130.171 -1.803 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 55 131.781 -3.283 -0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 55 133.643 -1.720 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 55 132.702 -1.194 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 55 132.482 -0.380 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 55 132.513 -2.910 1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 55 131.338 -1.583 1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 55 130.769 -3.253 1.738 1.00 0.00 H new ATOM 703 N PHE A 56 131.045 1.526 -1.028 1.00 0.00 N ATOM 704 CA PHE A 56 131.269 2.500 -2.091 1.00 0.00 C ATOM 705 C PHE A 56 132.569 2.146 -2.817 1.00 0.00 C ATOM 706 O PHE A 56 133.175 1.116 -2.523 1.00 0.00 O ATOM 707 CB PHE A 56 131.317 3.923 -1.529 1.00 0.00 C ATOM 708 CG PHE A 56 131.052 4.911 -2.641 1.00 0.00 C ATOM 709 CD1 PHE A 56 129.775 4.998 -3.207 1.00 0.00 C ATOM 710 CD2 PHE A 56 132.082 5.736 -3.105 1.00 0.00 C ATOM 711 CE1 PHE A 56 129.527 5.912 -4.238 1.00 0.00 C ATOM 712 CE2 PHE A 56 131.834 6.650 -4.138 1.00 0.00 C ATOM 713 CZ PHE A 56 130.556 6.738 -4.703 1.00 0.00 C ATOM 0 H PHE A 56 131.673 1.617 -0.229 1.00 0.00 H new ATOM 0 HA PHE A 56 130.441 2.465 -2.799 1.00 0.00 H new ATOM 0 HB2 PHE A 56 130.574 4.039 -0.740 1.00 0.00 H new ATOM 0 HB3 PHE A 56 132.292 4.116 -1.081 1.00 0.00 H new ATOM 0 HD1 PHE A 56 128.981 4.360 -2.848 1.00 0.00 H new ATOM 0 HD2 PHE A 56 133.067 5.669 -2.668 1.00 0.00 H new ATOM 0 HE1 PHE A 56 128.541 5.979 -4.674 1.00 0.00 H new ATOM 0 HE2 PHE A 56 132.629 7.286 -4.498 1.00 0.00 H new ATOM 0 HZ PHE A 56 130.364 7.444 -5.498 1.00 0.00 H new ATOM 723 N ASP A 57 132.983 2.968 -3.777 1.00 0.00 N ATOM 724 CA ASP A 57 134.196 2.679 -4.544 1.00 0.00 C ATOM 725 C ASP A 57 134.503 3.804 -5.530 1.00 0.00 C ATOM 726 O ASP A 57 133.936 4.894 -5.442 1.00 0.00 O ATOM 727 CB ASP A 57 134.004 1.375 -5.326 1.00 0.00 C ATOM 728 CG ASP A 57 132.861 1.533 -6.321 1.00 0.00 C ATOM 729 OD1 ASP A 57 132.446 2.658 -6.542 1.00 0.00 O ATOM 730 OD2 ASP A 57 132.417 0.527 -6.848 1.00 0.00 O ATOM 0 H ASP A 57 132.505 3.829 -4.042 1.00 0.00 H new ATOM 0 HA ASP A 57 135.028 2.587 -3.846 1.00 0.00 H new ATOM 0 HB2 ASP A 57 134.923 1.117 -5.852 1.00 0.00 H new ATOM 0 HB3 ASP A 57 133.790 0.556 -4.639 1.00 0.00 H new ATOM 735 N THR A 58 135.401 3.524 -6.476 1.00 0.00 N ATOM 736 CA THR A 58 135.776 4.507 -7.487 1.00 0.00 C ATOM 737 C THR A 58 135.815 5.913 -6.897 1.00 0.00 C ATOM 738 O THR A 58 136.124 6.095 -5.719 1.00 0.00 O ATOM 739 CB THR A 58 134.779 4.469 -8.647 1.00 0.00 C ATOM 740 OG1 THR A 58 133.526 4.978 -8.209 1.00 0.00 O ATOM 741 CG2 THR A 58 134.608 3.027 -9.127 1.00 0.00 C ATOM 0 H THR A 58 135.879 2.627 -6.561 1.00 0.00 H new ATOM 0 HA THR A 58 136.772 4.255 -7.850 1.00 0.00 H new ATOM 0 HB THR A 58 135.152 5.080 -9.469 1.00 0.00 H new ATOM 0 HG1 THR A 58 133.041 4.279 -7.722 1.00 0.00 H new ATOM 0 HG21 THR A 58 133.898 3.000 -9.953 1.00 0.00 H new ATOM 0 HG22 THR A 58 135.570 2.639 -9.463 1.00 0.00 H new ATOM 0 HG23 THR A 58 134.235 2.413 -8.308 1.00 0.00 H new ATOM 746 N ALA A 59 135.506 6.903 -7.729 1.00 0.00 N ATOM 747 CA ALA A 59 135.517 8.291 -7.287 1.00 0.00 C ATOM 748 C ALA A 59 136.871 8.643 -6.681 1.00 0.00 C ATOM 749 O ALA A 59 137.719 7.772 -6.490 1.00 0.00 O ATOM 750 CB ALA A 59 134.413 8.521 -6.252 1.00 0.00 C ATOM 0 H ALA A 59 135.247 6.770 -8.707 1.00 0.00 H new ATOM 0 HA ALA A 59 135.338 8.932 -8.150 1.00 0.00 H new ATOM 0 HB1 ALA A 59 134.429 9.562 -5.928 1.00 0.00 H new ATOM 0 HB2 ALA A 59 133.444 8.295 -6.697 1.00 0.00 H new ATOM 0 HB3 ALA A 59 134.578 7.871 -5.393 1.00 0.00 H new ATOM 756 N GLY A 60 137.070 9.922 -6.382 1.00 0.00 N ATOM 757 CA GLY A 60 138.329 10.367 -5.799 1.00 0.00 C ATOM 758 C GLY A 60 138.594 11.836 -6.114 1.00 0.00 C ATOM 759 O GLY A 60 139.679 12.350 -5.846 1.00 0.00 O ATOM 0 H GLY A 60 136.384 10.661 -6.532 1.00 0.00 H new ATOM 0 HA2 GLY A 60 138.304 10.223 -4.719 1.00 0.00 H new ATOM 0 HA3 GLY A 60 139.146 9.757 -6.183 1.00 0.00 H new ATOM 763 N GLN A 61 137.600 12.504 -6.690 1.00 0.00 N ATOM 764 CA GLN A 61 137.741 13.905 -7.041 1.00 0.00 C ATOM 765 C GLN A 61 137.689 14.763 -5.789 1.00 0.00 C ATOM 766 O GLN A 61 136.681 14.807 -5.084 1.00 0.00 O ATOM 767 CB GLN A 61 136.624 14.320 -8.002 1.00 0.00 C ATOM 768 CG GLN A 61 136.786 13.576 -9.329 1.00 0.00 C ATOM 769 CD GLN A 61 138.090 13.987 -10.002 1.00 0.00 C ATOM 770 OE1 GLN A 61 138.376 15.178 -10.128 1.00 0.00 O ATOM 771 NE2 GLN A 61 138.904 13.068 -10.445 1.00 0.00 N ATOM 0 H GLN A 61 136.694 12.097 -6.921 1.00 0.00 H new ATOM 0 HA GLN A 61 138.704 14.050 -7.531 1.00 0.00 H new ATOM 0 HB2 GLN A 61 135.651 14.095 -7.564 1.00 0.00 H new ATOM 0 HB3 GLN A 61 136.657 15.396 -8.171 1.00 0.00 H new ATOM 0 HG2 GLN A 61 136.781 12.500 -9.155 1.00 0.00 H new ATOM 0 HG3 GLN A 61 135.944 13.797 -9.984 1.00 0.00 H new ATOM 0 HE21 GLN A 61 138.666 12.082 -10.340 1.00 0.00 H new ATOM 0 HE22 GLN A 61 139.779 13.336 -10.896 1.00 0.00 H new ATOM 778 N GLU A 62 138.792 15.437 -5.525 1.00 0.00 N ATOM 779 CA GLU A 62 138.896 16.297 -4.360 1.00 0.00 C ATOM 780 C GLU A 62 137.809 17.364 -4.387 1.00 0.00 C ATOM 781 O GLU A 62 137.308 17.783 -3.343 1.00 0.00 O ATOM 782 CB GLU A 62 140.272 16.945 -4.350 1.00 0.00 C ATOM 783 CG GLU A 62 140.457 17.749 -3.062 1.00 0.00 C ATOM 784 CD GLU A 62 141.791 18.488 -3.096 1.00 0.00 C ATOM 785 OE1 GLU A 62 142.483 18.372 -4.094 1.00 0.00 O ATOM 786 OE2 GLU A 62 142.101 19.158 -2.125 1.00 0.00 O ATOM 0 H GLU A 62 139.632 15.406 -6.103 1.00 0.00 H new ATOM 0 HA GLU A 62 138.763 15.703 -3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 62 141.045 16.180 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 62 140.383 17.598 -5.216 1.00 0.00 H new ATOM 0 HG2 GLU A 62 139.640 18.461 -2.948 1.00 0.00 H new ATOM 0 HG3 GLU A 62 140.422 17.083 -2.200 1.00 0.00 H new ATOM 793 N ASP A 63 137.444 17.790 -5.590 1.00 0.00 N ATOM 794 CA ASP A 63 136.406 18.799 -5.752 1.00 0.00 C ATOM 795 C ASP A 63 135.053 18.126 -5.966 1.00 0.00 C ATOM 796 O ASP A 63 134.058 18.789 -6.260 1.00 0.00 O ATOM 797 CB ASP A 63 136.729 19.694 -6.949 1.00 0.00 C ATOM 798 CG ASP A 63 137.996 20.497 -6.674 1.00 0.00 C ATOM 799 OD1 ASP A 63 138.402 20.553 -5.525 1.00 0.00 O ATOM 800 OD2 ASP A 63 138.544 21.044 -7.618 1.00 0.00 O ATOM 0 H ASP A 63 137.849 17.454 -6.464 1.00 0.00 H new ATOM 0 HA ASP A 63 136.364 19.409 -4.849 1.00 0.00 H new ATOM 0 HB2 ASP A 63 136.862 19.085 -7.843 1.00 0.00 H new ATOM 0 HB3 ASP A 63 135.896 20.369 -7.144 1.00 0.00 H new ATOM 805 N TYR A 64 135.032 16.804 -5.813 1.00 0.00 N ATOM 806 CA TYR A 64 133.804 16.032 -5.991 1.00 0.00 C ATOM 807 C TYR A 64 132.931 16.643 -7.083 1.00 0.00 C ATOM 808 O TYR A 64 133.415 17.380 -7.942 1.00 0.00 O ATOM 809 CB TYR A 64 133.020 15.986 -4.678 1.00 0.00 C ATOM 810 CG TYR A 64 133.894 15.415 -3.586 1.00 0.00 C ATOM 811 CD1 TYR A 64 134.248 14.060 -3.609 1.00 0.00 C ATOM 812 CD2 TYR A 64 134.352 16.241 -2.553 1.00 0.00 C ATOM 813 CE1 TYR A 64 135.059 13.533 -2.596 1.00 0.00 C ATOM 814 CE2 TYR A 64 135.161 15.714 -1.542 1.00 0.00 C ATOM 815 CZ TYR A 64 135.515 14.359 -1.563 1.00 0.00 C ATOM 816 OH TYR A 64 136.315 13.839 -0.565 1.00 0.00 O ATOM 0 H TYR A 64 135.849 16.246 -5.567 1.00 0.00 H new ATOM 0 HA TYR A 64 134.079 15.020 -6.289 1.00 0.00 H new ATOM 0 HB2 TYR A 64 132.688 16.988 -4.406 1.00 0.00 H new ATOM 0 HB3 TYR A 64 132.125 15.375 -4.798 1.00 0.00 H new ATOM 0 HD1 TYR A 64 133.896 13.423 -4.407 1.00 0.00 H new ATOM 0 HD2 TYR A 64 134.080 17.286 -2.537 1.00 0.00 H new ATOM 0 HE1 TYR A 64 135.333 12.488 -2.612 1.00 0.00 H new ATOM 0 HE2 TYR A 64 135.513 16.352 -0.745 1.00 0.00 H new ATOM 0 HH TYR A 64 136.645 14.567 0.002 1.00 0.00 H new ATOM 826 N ASP A 65 131.639 16.330 -7.045 1.00 0.00 N ATOM 827 CA ASP A 65 130.706 16.855 -8.035 1.00 0.00 C ATOM 828 C ASP A 65 130.290 18.277 -7.669 1.00 0.00 C ATOM 829 O ASP A 65 129.896 18.543 -6.534 1.00 0.00 O ATOM 830 CB ASP A 65 129.466 15.962 -8.109 1.00 0.00 C ATOM 831 CG ASP A 65 129.843 14.588 -8.652 1.00 0.00 C ATOM 832 OD1 ASP A 65 130.914 14.473 -9.225 1.00 0.00 O ATOM 833 OD2 ASP A 65 129.055 13.671 -8.486 1.00 0.00 O ATOM 0 H ASP A 65 131.217 15.720 -6.345 1.00 0.00 H new ATOM 0 HA ASP A 65 131.201 16.868 -9.006 1.00 0.00 H new ATOM 0 HB2 ASP A 65 129.021 15.861 -7.119 1.00 0.00 H new ATOM 0 HB3 ASP A 65 128.715 16.422 -8.751 1.00 0.00 H new ATOM 838 N ARG A 66 130.375 19.186 -8.636 1.00 0.00 N ATOM 839 CA ARG A 66 129.997 20.575 -8.395 1.00 0.00 C ATOM 840 C ARG A 66 128.539 20.661 -7.962 1.00 0.00 C ATOM 841 O ARG A 66 128.175 21.487 -7.125 1.00 0.00 O ATOM 842 CB ARG A 66 130.197 21.403 -9.667 1.00 0.00 C ATOM 843 CG ARG A 66 131.681 21.431 -10.038 1.00 0.00 C ATOM 844 CD ARG A 66 131.883 22.347 -11.245 1.00 0.00 C ATOM 845 NE ARG A 66 133.254 22.247 -11.733 1.00 0.00 N ATOM 846 CZ ARG A 66 133.676 21.164 -12.379 1.00 0.00 C ATOM 847 NH1 ARG A 66 132.859 20.167 -12.581 1.00 0.00 N ATOM 848 NH2 ARG A 66 134.905 21.101 -12.812 1.00 0.00 N ATOM 0 H ARG A 66 130.698 18.990 -9.583 1.00 0.00 H new ATOM 0 HA ARG A 66 130.630 20.970 -7.601 1.00 0.00 H new ATOM 0 HB2 ARG A 66 129.616 20.977 -10.485 1.00 0.00 H new ATOM 0 HB3 ARG A 66 129.832 22.418 -9.512 1.00 0.00 H new ATOM 0 HG2 ARG A 66 132.272 21.787 -9.194 1.00 0.00 H new ATOM 0 HG3 ARG A 66 132.029 20.424 -10.269 1.00 0.00 H new ATOM 0 HD2 ARG A 66 131.187 22.074 -12.038 1.00 0.00 H new ATOM 0 HD3 ARG A 66 131.663 23.378 -10.969 1.00 0.00 H new ATOM 0 HE ARG A 66 133.900 23.021 -11.576 1.00 0.00 H new ATOM 0 HH11 ARG A 66 131.898 20.219 -12.244 1.00 0.00 H new ATOM 0 HH12 ARG A 66 133.181 19.336 -13.076 1.00 0.00 H new ATOM 0 HH21 ARG A 66 135.542 21.882 -12.655 1.00 0.00 H new ATOM 0 HH22 ARG A 66 135.229 20.270 -13.308 1.00 0.00 H new ATOM 862 N LEU A 67 127.707 19.806 -8.547 1.00 0.00 N ATOM 863 CA LEU A 67 126.285 19.792 -8.224 1.00 0.00 C ATOM 864 C LEU A 67 126.056 19.395 -6.767 1.00 0.00 C ATOM 865 O LEU A 67 125.150 19.910 -6.112 1.00 0.00 O ATOM 866 CB LEU A 67 125.558 18.806 -9.140 1.00 0.00 C ATOM 867 CG LEU A 67 125.813 19.176 -10.604 1.00 0.00 C ATOM 868 CD1 LEU A 67 125.042 18.219 -11.514 1.00 0.00 C ATOM 869 CD2 LEU A 67 125.340 20.609 -10.862 1.00 0.00 C ATOM 0 H LEU A 67 127.991 19.117 -9.244 1.00 0.00 H new ATOM 0 HA LEU A 67 125.892 20.797 -8.374 1.00 0.00 H new ATOM 0 HB2 LEU A 67 125.905 17.791 -8.946 1.00 0.00 H new ATOM 0 HB3 LEU A 67 124.488 18.823 -8.932 1.00 0.00 H new ATOM 0 HG LEU A 67 126.880 19.101 -10.814 1.00 0.00 H new ATOM 0 HD11 LEU A 67 125.223 18.482 -12.556 1.00 0.00 H new ATOM 0 HD12 LEU A 67 125.377 17.197 -11.334 1.00 0.00 H new ATOM 0 HD13 LEU A 67 123.976 18.294 -11.301 1.00 0.00 H new ATOM 0 HD21 LEU A 67 125.522 20.870 -11.904 1.00 0.00 H new ATOM 0 HD22 LEU A 67 124.273 20.684 -10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 67 125.887 21.295 -10.215 1.00 0.00 H new ATOM 875 N ARG A 68 126.873 18.473 -6.268 1.00 0.00 N ATOM 876 CA ARG A 68 126.733 18.014 -4.889 1.00 0.00 C ATOM 877 C ARG A 68 128.074 18.041 -4.158 1.00 0.00 C ATOM 878 O ARG A 68 128.692 16.997 -3.948 1.00 0.00 O ATOM 879 CB ARG A 68 126.178 16.590 -4.868 1.00 0.00 C ATOM 880 CG ARG A 68 125.547 16.309 -3.502 1.00 0.00 C ATOM 881 CD ARG A 68 124.878 14.934 -3.522 1.00 0.00 C ATOM 882 NE ARG A 68 123.546 15.032 -4.104 1.00 0.00 N ATOM 883 CZ ARG A 68 122.522 15.513 -3.405 1.00 0.00 C ATOM 884 NH1 ARG A 68 122.698 15.903 -2.171 1.00 0.00 N ATOM 885 NH2 ARG A 68 121.341 15.596 -3.952 1.00 0.00 N ATOM 0 H ARG A 68 127.631 18.033 -6.790 1.00 0.00 H new ATOM 0 HA ARG A 68 126.045 18.689 -4.380 1.00 0.00 H new ATOM 0 HB2 ARG A 68 125.435 16.466 -5.656 1.00 0.00 H new ATOM 0 HB3 ARG A 68 126.976 15.874 -5.066 1.00 0.00 H new ATOM 0 HG2 ARG A 68 126.309 16.343 -2.724 1.00 0.00 H new ATOM 0 HG3 ARG A 68 124.813 17.079 -3.263 1.00 0.00 H new ATOM 0 HD2 ARG A 68 125.484 14.235 -4.098 1.00 0.00 H new ATOM 0 HD3 ARG A 68 124.812 14.539 -2.508 1.00 0.00 H new ATOM 0 HE ARG A 68 123.396 14.726 -5.065 1.00 0.00 H new ATOM 0 HH11 ARG A 68 123.621 15.839 -1.743 1.00 0.00 H new ATOM 0 HH12 ARG A 68 121.912 16.272 -1.636 1.00 0.00 H new ATOM 0 HH21 ARG A 68 121.203 15.292 -4.916 1.00 0.00 H new ATOM 0 HH22 ARG A 68 120.555 15.965 -3.416 1.00 0.00 H new ATOM 899 N PRO A 69 128.530 19.201 -3.762 1.00 0.00 N ATOM 900 CA PRO A 69 129.819 19.343 -3.034 1.00 0.00 C ATOM 901 C PRO A 69 129.703 18.862 -1.589 1.00 0.00 C ATOM 902 O PRO A 69 130.704 18.716 -0.888 1.00 0.00 O ATOM 903 CB PRO A 69 130.122 20.840 -3.100 1.00 0.00 C ATOM 904 CG PRO A 69 128.810 21.519 -3.323 1.00 0.00 C ATOM 905 CD PRO A 69 127.864 20.498 -3.963 1.00 0.00 C ATOM 0 HA PRO A 69 130.611 18.738 -3.474 1.00 0.00 H new ATOM 0 HB2 PRO A 69 130.587 21.185 -2.176 1.00 0.00 H new ATOM 0 HB3 PRO A 69 130.818 21.061 -3.909 1.00 0.00 H new ATOM 0 HG2 PRO A 69 128.401 21.881 -2.380 1.00 0.00 H new ATOM 0 HG3 PRO A 69 128.933 22.386 -3.971 1.00 0.00 H new ATOM 0 HD2 PRO A 69 126.882 20.517 -3.491 1.00 0.00 H new ATOM 0 HD3 PRO A 69 127.713 20.707 -5.022 1.00 0.00 H new ATOM 913 N LEU A 70 128.470 18.618 -1.158 1.00 0.00 N ATOM 914 CA LEU A 70 128.211 18.153 0.199 1.00 0.00 C ATOM 915 C LEU A 70 128.949 16.846 0.477 1.00 0.00 C ATOM 916 O LEU A 70 129.411 16.611 1.594 1.00 0.00 O ATOM 917 CB LEU A 70 126.707 17.943 0.394 1.00 0.00 C ATOM 918 CG LEU A 70 126.416 17.569 1.851 1.00 0.00 C ATOM 919 CD1 LEU A 70 126.684 18.772 2.760 1.00 0.00 C ATOM 920 CD2 LEU A 70 124.949 17.151 1.982 1.00 0.00 C ATOM 0 H LEU A 70 127.634 18.735 -1.730 1.00 0.00 H new ATOM 0 HA LEU A 70 128.571 18.909 0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 70 126.167 18.852 0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 70 126.352 17.155 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 70 127.063 16.744 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 70 126.475 18.500 3.795 1.00 0.00 H new ATOM 0 HD12 LEU A 70 127.728 19.073 2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 70 126.040 19.601 2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 70 124.738 16.884 3.017 1.00 0.00 H new ATOM 0 HD22 LEU A 70 124.307 17.979 1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 70 124.757 16.292 1.339 1.00 0.00 H new ATOM 926 N SER A 71 129.047 15.995 -0.540 1.00 0.00 N ATOM 927 CA SER A 71 129.720 14.709 -0.383 1.00 0.00 C ATOM 928 C SER A 71 128.959 13.837 0.610 1.00 0.00 C ATOM 929 O SER A 71 127.896 14.224 1.093 1.00 0.00 O ATOM 930 CB SER A 71 131.153 14.921 0.108 1.00 0.00 C ATOM 931 OG SER A 71 131.902 13.731 -0.099 1.00 0.00 O ATOM 0 H SER A 71 128.673 16.169 -1.473 1.00 0.00 H new ATOM 0 HA SER A 71 129.746 14.208 -1.351 1.00 0.00 H new ATOM 0 HB2 SER A 71 131.614 15.752 -0.427 1.00 0.00 H new ATOM 0 HB3 SER A 71 131.152 15.184 1.166 1.00 0.00 H new ATOM 0 HG SER A 71 132.821 13.865 0.213 1.00 0.00 H new ATOM 937 N TYR A 72 129.500 12.659 0.908 1.00 0.00 N ATOM 938 CA TYR A 72 128.842 11.753 1.845 1.00 0.00 C ATOM 939 C TYR A 72 129.796 11.319 2.958 1.00 0.00 C ATOM 940 O TYR A 72 130.230 10.167 3.007 1.00 0.00 O ATOM 941 CB TYR A 72 128.321 10.523 1.097 1.00 0.00 C ATOM 942 CG TYR A 72 129.113 10.335 -0.175 1.00 0.00 C ATOM 943 CD1 TYR A 72 130.321 9.630 -0.151 1.00 0.00 C ATOM 944 CD2 TYR A 72 128.635 10.866 -1.380 1.00 0.00 C ATOM 945 CE1 TYR A 72 131.053 9.454 -1.332 1.00 0.00 C ATOM 946 CE2 TYR A 72 129.367 10.691 -2.561 1.00 0.00 C ATOM 947 CZ TYR A 72 130.577 9.985 -2.536 1.00 0.00 C ATOM 948 OH TYR A 72 131.298 9.812 -3.701 1.00 0.00 O ATOM 0 H TYR A 72 130.378 12.313 0.522 1.00 0.00 H new ATOM 0 HA TYR A 72 128.007 12.284 2.302 1.00 0.00 H new ATOM 0 HB2 TYR A 72 128.408 9.637 1.726 1.00 0.00 H new ATOM 0 HB3 TYR A 72 127.263 10.646 0.865 1.00 0.00 H new ATOM 0 HD1 TYR A 72 130.689 9.221 0.778 1.00 0.00 H new ATOM 0 HD2 TYR A 72 127.702 11.410 -1.398 1.00 0.00 H new ATOM 0 HE1 TYR A 72 131.985 8.908 -1.313 1.00 0.00 H new ATOM 0 HE2 TYR A 72 128.999 11.100 -3.490 1.00 0.00 H new ATOM 0 HH TYR A 72 131.344 8.858 -3.919 1.00 0.00 H new ATOM 958 N PRO A 73 130.113 12.215 3.854 1.00 0.00 N ATOM 959 CA PRO A 73 131.015 11.927 5.001 1.00 0.00 C ATOM 960 C PRO A 73 130.271 11.221 6.134 1.00 0.00 C ATOM 961 O PRO A 73 130.849 10.910 7.175 1.00 0.00 O ATOM 962 CB PRO A 73 131.488 13.312 5.437 1.00 0.00 C ATOM 963 CG PRO A 73 130.385 14.246 5.052 1.00 0.00 C ATOM 964 CD PRO A 73 129.646 13.611 3.868 1.00 0.00 C ATOM 0 HA PRO A 73 131.834 11.259 4.734 1.00 0.00 H new ATOM 0 HB2 PRO A 73 131.674 13.344 6.511 1.00 0.00 H new ATOM 0 HB3 PRO A 73 132.422 13.582 4.944 1.00 0.00 H new ATOM 0 HG2 PRO A 73 129.705 14.405 5.889 1.00 0.00 H new ATOM 0 HG3 PRO A 73 130.785 15.222 4.777 1.00 0.00 H new ATOM 0 HD2 PRO A 73 128.565 13.668 3.997 1.00 0.00 H new ATOM 0 HD3 PRO A 73 129.882 14.119 2.933 1.00 0.00 H new ATOM 972 N GLN A 74 128.981 10.986 5.918 1.00 0.00 N ATOM 973 CA GLN A 74 128.148 10.331 6.919 1.00 0.00 C ATOM 974 C GLN A 74 128.707 8.961 7.292 1.00 0.00 C ATOM 975 O GLN A 74 128.519 8.495 8.416 1.00 0.00 O ATOM 976 CB GLN A 74 126.722 10.171 6.390 1.00 0.00 C ATOM 977 CG GLN A 74 126.101 11.553 6.167 1.00 0.00 C ATOM 978 CD GLN A 74 124.680 11.404 5.631 1.00 0.00 C ATOM 979 OE1 GLN A 74 124.304 10.334 5.154 1.00 0.00 O ATOM 980 NE2 GLN A 74 123.864 12.421 5.682 1.00 0.00 N ATOM 0 H GLN A 74 128.491 11.239 5.060 1.00 0.00 H new ATOM 0 HA GLN A 74 128.142 10.957 7.811 1.00 0.00 H new ATOM 0 HB2 GLN A 74 126.730 9.609 5.456 1.00 0.00 H new ATOM 0 HB3 GLN A 74 126.122 9.601 7.099 1.00 0.00 H new ATOM 0 HG2 GLN A 74 126.089 12.111 7.103 1.00 0.00 H new ATOM 0 HG3 GLN A 74 126.706 12.124 5.463 1.00 0.00 H new ATOM 0 HE21 GLN A 74 124.178 13.307 6.078 1.00 0.00 H new ATOM 0 HE22 GLN A 74 122.912 12.330 5.326 1.00 0.00 H new ATOM 987 N THR A 75 129.387 8.312 6.352 1.00 0.00 N ATOM 988 CA THR A 75 129.954 6.993 6.615 1.00 0.00 C ATOM 989 C THR A 75 130.567 6.939 8.008 1.00 0.00 C ATOM 990 O THR A 75 131.279 7.855 8.420 1.00 0.00 O ATOM 991 CB THR A 75 131.027 6.667 5.577 1.00 0.00 C ATOM 992 OG1 THR A 75 131.500 5.344 5.788 1.00 0.00 O ATOM 993 CG2 THR A 75 132.186 7.654 5.713 1.00 0.00 C ATOM 0 H THR A 75 129.558 8.672 5.413 1.00 0.00 H new ATOM 0 HA THR A 75 129.151 6.259 6.553 1.00 0.00 H new ATOM 0 HB THR A 75 130.602 6.746 4.576 1.00 0.00 H new ATOM 0 HG1 THR A 75 132.458 5.368 5.992 1.00 0.00 H new ATOM 0 HG21 THR A 75 132.951 7.421 4.972 1.00 0.00 H new ATOM 0 HG22 THR A 75 131.821 8.668 5.551 1.00 0.00 H new ATOM 0 HG23 THR A 75 132.614 7.578 6.713 1.00 0.00 H new ATOM 998 N ASP A 76 130.288 5.858 8.728 1.00 0.00 N ATOM 999 CA ASP A 76 130.821 5.691 10.073 1.00 0.00 C ATOM 1000 C ASP A 76 132.144 4.933 10.039 1.00 0.00 C ATOM 1001 O ASP A 76 132.965 5.063 10.947 1.00 0.00 O ATOM 1002 CB ASP A 76 129.810 4.936 10.936 1.00 0.00 C ATOM 1003 CG ASP A 76 128.583 5.807 11.183 1.00 0.00 C ATOM 1004 OD1 ASP A 76 128.655 6.992 10.900 1.00 0.00 O ATOM 1005 OD2 ASP A 76 127.590 5.278 11.652 1.00 0.00 O ATOM 0 H ASP A 76 129.700 5.090 8.405 1.00 0.00 H new ATOM 0 HA ASP A 76 131.001 6.677 10.502 1.00 0.00 H new ATOM 0 HB2 ASP A 76 129.516 4.011 10.441 1.00 0.00 H new ATOM 0 HB3 ASP A 76 130.266 4.658 11.886 1.00 0.00 H new ATOM 1010 N VAL A 77 132.345 4.143 8.988 1.00 0.00 N ATOM 1011 CA VAL A 77 133.579 3.376 8.853 1.00 0.00 C ATOM 1012 C VAL A 77 134.319 3.788 7.587 1.00 0.00 C ATOM 1013 O VAL A 77 133.854 3.539 6.475 1.00 0.00 O ATOM 1014 CB VAL A 77 133.252 1.885 8.789 1.00 0.00 C ATOM 1015 CG1 VAL A 77 134.521 1.069 9.036 1.00 0.00 C ATOM 1016 CG2 VAL A 77 132.207 1.555 9.854 1.00 0.00 C ATOM 0 H VAL A 77 131.678 4.018 8.226 1.00 0.00 H new ATOM 0 HA VAL A 77 134.214 3.575 9.716 1.00 0.00 H new ATOM 0 HB VAL A 77 132.858 1.637 7.803 1.00 0.00 H new ATOM 0 HG11 VAL A 77 134.285 0.006 8.990 1.00 0.00 H new ATOM 0 HG12 VAL A 77 135.262 1.309 8.274 1.00 0.00 H new ATOM 0 HG13 VAL A 77 134.922 1.309 10.021 1.00 0.00 H new ATOM 0 HG21 VAL A 77 131.969 0.492 9.813 1.00 0.00 H new ATOM 0 HG22 VAL A 77 132.602 1.801 10.840 1.00 0.00 H new ATOM 0 HG23 VAL A 77 131.303 2.136 9.670 1.00 0.00 H new ATOM 1020 N PHE A 78 135.449 4.462 7.763 1.00 0.00 N ATOM 1021 CA PHE A 78 136.209 4.949 6.618 1.00 0.00 C ATOM 1022 C PHE A 78 137.168 3.899 6.083 1.00 0.00 C ATOM 1023 O PHE A 78 137.997 3.360 6.817 1.00 0.00 O ATOM 1024 CB PHE A 78 137.001 6.196 7.014 1.00 0.00 C ATOM 1025 CG PHE A 78 136.045 7.326 7.310 1.00 0.00 C ATOM 1026 CD1 PHE A 78 135.535 8.104 6.263 1.00 0.00 C ATOM 1027 CD2 PHE A 78 135.670 7.598 8.630 1.00 0.00 C ATOM 1028 CE1 PHE A 78 134.650 9.152 6.537 1.00 0.00 C ATOM 1029 CE2 PHE A 78 134.784 8.646 8.905 1.00 0.00 C ATOM 1030 CZ PHE A 78 134.273 9.423 7.857 1.00 0.00 C ATOM 0 H PHE A 78 135.855 4.681 8.673 1.00 0.00 H new ATOM 0 HA PHE A 78 135.494 5.188 5.830 1.00 0.00 H new ATOM 0 HB2 PHE A 78 137.616 5.987 7.889 1.00 0.00 H new ATOM 0 HB3 PHE A 78 137.679 6.480 6.209 1.00 0.00 H new ATOM 0 HD1 PHE A 78 135.825 7.895 5.244 1.00 0.00 H new ATOM 0 HD2 PHE A 78 136.064 6.999 9.437 1.00 0.00 H new ATOM 0 HE1 PHE A 78 134.258 9.752 5.729 1.00 0.00 H new ATOM 0 HE2 PHE A 78 134.494 8.856 9.924 1.00 0.00 H new ATOM 0 HZ PHE A 78 133.588 10.231 8.068 1.00 0.00 H new ATOM 1040 N LEU A 79 137.064 3.637 4.784 1.00 0.00 N ATOM 1041 CA LEU A 79 137.942 2.676 4.140 1.00 0.00 C ATOM 1042 C LEU A 79 138.964 3.418 3.286 1.00 0.00 C ATOM 1043 O LEU A 79 138.618 4.001 2.257 1.00 0.00 O ATOM 1044 CB LEU A 79 137.129 1.722 3.262 1.00 0.00 C ATOM 1045 CG LEU A 79 136.311 0.778 4.146 1.00 0.00 C ATOM 1046 CD1 LEU A 79 135.234 1.568 4.894 1.00 0.00 C ATOM 1047 CD2 LEU A 79 135.644 -0.287 3.273 1.00 0.00 C ATOM 0 H LEU A 79 136.384 4.075 4.163 1.00 0.00 H new ATOM 0 HA LEU A 79 138.457 2.095 4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 79 136.466 2.289 2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 79 137.795 1.147 2.619 1.00 0.00 H new ATOM 0 HG LEU A 79 136.973 0.300 4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 79 134.655 0.890 5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 79 135.707 2.326 5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 79 134.572 2.051 4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 79 135.061 -0.960 3.902 1.00 0.00 H new ATOM 0 HD22 LEU A 79 134.986 0.195 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 79 136.409 -0.856 2.745 1.00 0.00 H new ATOM 1053 N VAL A 80 140.220 3.400 3.717 1.00 0.00 N ATOM 1054 CA VAL A 80 141.276 4.082 2.978 1.00 0.00 C ATOM 1055 C VAL A 80 141.630 3.289 1.727 1.00 0.00 C ATOM 1056 O VAL A 80 141.874 2.088 1.801 1.00 0.00 O ATOM 1057 CB VAL A 80 142.511 4.229 3.868 1.00 0.00 C ATOM 1058 CG1 VAL A 80 143.569 5.055 3.144 1.00 0.00 C ATOM 1059 CG2 VAL A 80 142.121 4.931 5.172 1.00 0.00 C ATOM 0 H VAL A 80 140.530 2.926 4.565 1.00 0.00 H new ATOM 0 HA VAL A 80 140.926 5.071 2.682 1.00 0.00 H new ATOM 0 HB VAL A 80 142.914 3.241 4.092 1.00 0.00 H new ATOM 0 HG11 VAL A 80 144.448 5.158 3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 80 143.849 4.555 2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 80 143.167 6.043 2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 80 143.001 5.036 5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 80 141.716 5.918 4.947 1.00 0.00 H new ATOM 0 HG23 VAL A 80 141.367 4.340 5.692 1.00 0.00 H new ATOM 1063 N CYS A 81 141.646 3.958 0.576 1.00 0.00 N ATOM 1064 CA CYS A 81 141.954 3.276 -0.679 1.00 0.00 C ATOM 1065 C CYS A 81 143.152 3.899 -1.389 1.00 0.00 C ATOM 1066 O CYS A 81 143.207 5.111 -1.600 1.00 0.00 O ATOM 1067 CB CYS A 81 140.746 3.334 -1.609 1.00 0.00 C ATOM 1068 SG CYS A 81 140.405 1.682 -2.262 1.00 0.00 S ATOM 0 H CYS A 81 141.453 4.955 0.486 1.00 0.00 H new ATOM 0 HA CYS A 81 142.200 2.243 -0.434 1.00 0.00 H new ATOM 0 HB2 CYS A 81 139.877 3.710 -1.070 1.00 0.00 H new ATOM 0 HB3 CYS A 81 140.937 4.028 -2.428 1.00 0.00 H new ATOM 0 HG CYS A 81 140.775 0.787 -1.394 1.00 0.00 H new ATOM 1074 N PHE A 82 144.093 3.043 -1.772 1.00 0.00 N ATOM 1075 CA PHE A 82 145.291 3.479 -2.479 1.00 0.00 C ATOM 1076 C PHE A 82 146.000 2.262 -3.073 1.00 0.00 C ATOM 1077 O PHE A 82 146.313 1.311 -2.359 1.00 0.00 O ATOM 1078 CB PHE A 82 146.239 4.194 -1.513 1.00 0.00 C ATOM 1079 CG PHE A 82 147.143 3.177 -0.861 1.00 0.00 C ATOM 1080 CD1 PHE A 82 146.700 2.448 0.250 1.00 0.00 C ATOM 1081 CD2 PHE A 82 148.424 2.952 -1.377 1.00 0.00 C ATOM 1082 CE1 PHE A 82 147.538 1.496 0.843 1.00 0.00 C ATOM 1083 CE2 PHE A 82 149.263 2.002 -0.784 1.00 0.00 C ATOM 1084 CZ PHE A 82 148.820 1.273 0.325 1.00 0.00 C ATOM 0 H PHE A 82 144.048 2.038 -1.603 1.00 0.00 H new ATOM 0 HA PHE A 82 145.005 4.166 -3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 82 146.832 4.935 -2.049 1.00 0.00 H new ATOM 0 HB3 PHE A 82 145.668 4.730 -0.755 1.00 0.00 H new ATOM 0 HD1 PHE A 82 145.711 2.620 0.649 1.00 0.00 H new ATOM 0 HD2 PHE A 82 148.766 3.513 -2.235 1.00 0.00 H new ATOM 0 HE1 PHE A 82 147.196 0.934 1.699 1.00 0.00 H new ATOM 0 HE2 PHE A 82 150.252 1.832 -1.182 1.00 0.00 H new ATOM 0 HZ PHE A 82 149.467 0.538 0.782 1.00 0.00 H new ATOM 1094 N SER A 83 146.261 2.284 -4.375 1.00 0.00 N ATOM 1095 CA SER A 83 146.935 1.152 -4.998 1.00 0.00 C ATOM 1096 C SER A 83 148.217 0.846 -4.234 1.00 0.00 C ATOM 1097 O SER A 83 148.848 1.751 -3.689 1.00 0.00 O ATOM 1098 CB SER A 83 147.250 1.465 -6.461 1.00 0.00 C ATOM 1099 OG SER A 83 148.247 2.475 -6.522 1.00 0.00 O ATOM 0 H SER A 83 146.024 3.050 -5.005 1.00 0.00 H new ATOM 0 HA SER A 83 146.282 0.280 -4.967 1.00 0.00 H new ATOM 0 HB2 SER A 83 147.596 0.566 -6.971 1.00 0.00 H new ATOM 0 HB3 SER A 83 146.348 1.797 -6.976 1.00 0.00 H new ATOM 0 HG SER A 83 149.132 2.058 -6.576 1.00 0.00 H new ATOM 1105 N VAL A 84 148.586 -0.429 -4.162 1.00 0.00 N ATOM 1106 CA VAL A 84 149.785 -0.807 -3.413 1.00 0.00 C ATOM 1107 C VAL A 84 151.071 -0.511 -4.181 1.00 0.00 C ATOM 1108 O VAL A 84 152.161 -0.849 -3.713 1.00 0.00 O ATOM 1109 CB VAL A 84 149.746 -2.292 -3.071 1.00 0.00 C ATOM 1110 CG1 VAL A 84 150.587 -2.553 -1.819 1.00 0.00 C ATOM 1111 CG2 VAL A 84 148.305 -2.722 -2.815 1.00 0.00 C ATOM 0 H VAL A 84 148.088 -1.203 -4.601 1.00 0.00 H new ATOM 0 HA VAL A 84 149.788 -0.206 -2.503 1.00 0.00 H new ATOM 0 HB VAL A 84 150.151 -2.864 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 84 150.558 -3.615 -1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 84 151.618 -2.251 -2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 84 150.185 -1.979 -0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 84 148.280 -3.784 -2.571 1.00 0.00 H new ATOM 0 HG22 VAL A 84 147.897 -2.149 -1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 84 147.707 -2.541 -3.708 1.00 0.00 H new ATOM 1115 N VAL A 85 150.963 0.116 -5.347 1.00 0.00 N ATOM 1116 CA VAL A 85 152.148 0.433 -6.135 1.00 0.00 C ATOM 1117 C VAL A 85 152.155 1.912 -6.506 1.00 0.00 C ATOM 1118 O VAL A 85 151.097 2.518 -6.664 1.00 0.00 O ATOM 1119 CB VAL A 85 152.174 -0.418 -7.402 1.00 0.00 C ATOM 1120 CG1 VAL A 85 153.408 -0.063 -8.232 1.00 0.00 C ATOM 1121 CG2 VAL A 85 152.234 -1.896 -7.013 1.00 0.00 C ATOM 0 H VAL A 85 150.080 0.411 -5.763 1.00 0.00 H new ATOM 0 HA VAL A 85 153.034 0.215 -5.538 1.00 0.00 H new ATOM 0 HB VAL A 85 151.276 -0.227 -7.989 1.00 0.00 H new ATOM 0 HG11 VAL A 85 153.426 -0.671 -9.136 1.00 0.00 H new ATOM 0 HG12 VAL A 85 153.372 0.992 -8.505 1.00 0.00 H new ATOM 0 HG13 VAL A 85 154.308 -0.256 -7.647 1.00 0.00 H new ATOM 0 HG21 VAL A 85 152.253 -2.509 -7.914 1.00 0.00 H new ATOM 0 HG22 VAL A 85 153.135 -2.082 -6.429 1.00 0.00 H new ATOM 0 HG23 VAL A 85 151.357 -2.152 -6.419 1.00 0.00 H new ATOM 1125 N SER A 86 153.357 2.479 -6.627 1.00 0.00 N ATOM 1126 CA SER A 86 153.520 3.893 -6.969 1.00 0.00 C ATOM 1127 C SER A 86 153.640 4.737 -5.698 1.00 0.00 C ATOM 1128 O SER A 86 152.630 5.106 -5.098 1.00 0.00 O ATOM 1129 CB SER A 86 152.337 4.391 -7.803 1.00 0.00 C ATOM 1130 OG SER A 86 152.756 5.492 -8.599 1.00 0.00 O ATOM 0 H SER A 86 154.235 1.978 -6.493 1.00 0.00 H new ATOM 0 HA SER A 86 154.432 3.994 -7.557 1.00 0.00 H new ATOM 0 HB2 SER A 86 151.962 3.589 -8.439 1.00 0.00 H new ATOM 0 HB3 SER A 86 151.517 4.690 -7.150 1.00 0.00 H new ATOM 0 HG SER A 86 152.002 5.813 -9.136 1.00 0.00 H new ATOM 1136 N PRO A 87 154.844 5.046 -5.272 1.00 0.00 N ATOM 1137 CA PRO A 87 155.080 5.860 -4.041 1.00 0.00 C ATOM 1138 C PRO A 87 154.238 7.135 -4.006 1.00 0.00 C ATOM 1139 O PRO A 87 154.284 7.891 -3.035 1.00 0.00 O ATOM 1140 CB PRO A 87 156.570 6.197 -4.108 1.00 0.00 C ATOM 1141 CG PRO A 87 157.183 5.106 -4.917 1.00 0.00 C ATOM 1142 CD PRO A 87 156.115 4.656 -5.912 1.00 0.00 C ATOM 0 HA PRO A 87 154.797 5.316 -3.140 1.00 0.00 H new ATOM 0 HB2 PRO A 87 156.733 7.170 -4.572 1.00 0.00 H new ATOM 0 HB3 PRO A 87 157.009 6.242 -3.111 1.00 0.00 H new ATOM 0 HG2 PRO A 87 158.073 5.461 -5.436 1.00 0.00 H new ATOM 0 HG3 PRO A 87 157.494 4.278 -4.280 1.00 0.00 H new ATOM 0 HD2 PRO A 87 156.240 5.142 -6.879 1.00 0.00 H new ATOM 0 HD3 PRO A 87 156.160 3.581 -6.087 1.00 0.00 H new ATOM 1150 N SER A 88 153.469 7.370 -5.063 1.00 0.00 N ATOM 1151 CA SER A 88 152.627 8.560 -5.127 1.00 0.00 C ATOM 1152 C SER A 88 151.192 8.239 -4.708 1.00 0.00 C ATOM 1153 O SER A 88 150.511 9.071 -4.110 1.00 0.00 O ATOM 1154 CB SER A 88 152.631 9.121 -6.549 1.00 0.00 C ATOM 1155 OG SER A 88 152.331 10.510 -6.505 1.00 0.00 O ATOM 0 H SER A 88 153.410 6.761 -5.879 1.00 0.00 H new ATOM 0 HA SER A 88 153.031 9.301 -4.438 1.00 0.00 H new ATOM 0 HB2 SER A 88 153.604 8.962 -7.013 1.00 0.00 H new ATOM 0 HB3 SER A 88 151.897 8.597 -7.161 1.00 0.00 H new ATOM 0 HG SER A 88 152.334 10.874 -7.415 1.00 0.00 H new ATOM 1161 N SER A 89 150.734 7.035 -5.042 1.00 0.00 N ATOM 1162 CA SER A 89 149.369 6.625 -4.712 1.00 0.00 C ATOM 1163 C SER A 89 149.098 6.719 -3.211 1.00 0.00 C ATOM 1164 O SER A 89 148.021 7.148 -2.796 1.00 0.00 O ATOM 1165 CB SER A 89 149.133 5.189 -5.179 1.00 0.00 C ATOM 1166 OG SER A 89 149.338 5.112 -6.583 1.00 0.00 O ATOM 0 H SER A 89 151.281 6.331 -5.537 1.00 0.00 H new ATOM 0 HA SER A 89 148.687 7.303 -5.224 1.00 0.00 H new ATOM 0 HB2 SER A 89 149.812 4.510 -4.663 1.00 0.00 H new ATOM 0 HB3 SER A 89 148.119 4.875 -4.930 1.00 0.00 H new ATOM 0 HG SER A 89 149.022 4.245 -6.913 1.00 0.00 H new ATOM 1172 N PHE A 90 150.071 6.319 -2.401 1.00 0.00 N ATOM 1173 CA PHE A 90 149.905 6.370 -0.952 1.00 0.00 C ATOM 1174 C PHE A 90 150.196 7.771 -0.436 1.00 0.00 C ATOM 1175 O PHE A 90 149.603 8.223 0.543 1.00 0.00 O ATOM 1176 CB PHE A 90 150.849 5.378 -0.271 1.00 0.00 C ATOM 1177 CG PHE A 90 152.160 6.065 0.029 1.00 0.00 C ATOM 1178 CD1 PHE A 90 152.335 6.737 1.245 1.00 0.00 C ATOM 1179 CD2 PHE A 90 153.197 6.031 -0.907 1.00 0.00 C ATOM 1180 CE1 PHE A 90 153.549 7.376 1.523 1.00 0.00 C ATOM 1181 CE2 PHE A 90 154.411 6.670 -0.629 1.00 0.00 C ATOM 1182 CZ PHE A 90 154.587 7.343 0.586 1.00 0.00 C ATOM 0 H PHE A 90 150.972 5.960 -2.716 1.00 0.00 H new ATOM 0 HA PHE A 90 148.874 6.105 -0.719 1.00 0.00 H new ATOM 0 HB2 PHE A 90 150.401 5.005 0.650 1.00 0.00 H new ATOM 0 HB3 PHE A 90 151.016 4.515 -0.916 1.00 0.00 H new ATOM 0 HD1 PHE A 90 151.533 6.762 1.968 1.00 0.00 H new ATOM 0 HD2 PHE A 90 153.062 5.512 -1.844 1.00 0.00 H new ATOM 0 HE1 PHE A 90 153.684 7.894 2.461 1.00 0.00 H new ATOM 0 HE2 PHE A 90 155.213 6.644 -1.352 1.00 0.00 H new ATOM 0 HZ PHE A 90 155.524 7.836 0.800 1.00 0.00 H new ATOM 1192 N GLU A 91 151.122 8.447 -1.102 1.00 0.00 N ATOM 1193 CA GLU A 91 151.504 9.795 -0.710 1.00 0.00 C ATOM 1194 C GLU A 91 150.284 10.706 -0.633 1.00 0.00 C ATOM 1195 O GLU A 91 150.262 11.659 0.141 1.00 0.00 O ATOM 1196 CB GLU A 91 152.508 10.368 -1.713 1.00 0.00 C ATOM 1197 CG GLU A 91 153.007 11.727 -1.220 1.00 0.00 C ATOM 1198 CD GLU A 91 153.924 12.356 -2.262 1.00 0.00 C ATOM 1199 OE1 GLU A 91 154.109 11.748 -3.304 1.00 0.00 O ATOM 1200 OE2 GLU A 91 154.429 13.437 -2.006 1.00 0.00 O ATOM 0 H GLU A 91 151.621 8.084 -1.914 1.00 0.00 H new ATOM 0 HA GLU A 91 151.963 9.744 0.277 1.00 0.00 H new ATOM 0 HB2 GLU A 91 153.347 9.683 -1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 91 152.040 10.474 -2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 91 152.160 12.385 -1.024 1.00 0.00 H new ATOM 0 HG3 GLU A 91 153.542 11.607 -0.278 1.00 0.00 H new ATOM 1207 N ASN A 92 149.262 10.411 -1.429 1.00 0.00 N ATOM 1208 CA ASN A 92 148.067 11.225 -1.414 1.00 0.00 C ATOM 1209 C ASN A 92 147.068 10.689 -0.401 1.00 0.00 C ATOM 1210 O ASN A 92 146.730 11.360 0.571 1.00 0.00 O ATOM 1211 CB ASN A 92 147.430 11.239 -2.806 1.00 0.00 C ATOM 1212 CG ASN A 92 148.403 11.832 -3.817 1.00 0.00 C ATOM 1213 OD1 ASN A 92 149.361 12.507 -3.436 1.00 0.00 O ATOM 1214 ND2 ASN A 92 148.216 11.621 -5.091 1.00 0.00 N ATOM 0 H ASN A 92 149.242 9.626 -2.080 1.00 0.00 H new ATOM 0 HA ASN A 92 148.343 12.240 -1.130 1.00 0.00 H new ATOM 0 HB2 ASN A 92 147.159 10.225 -3.101 1.00 0.00 H new ATOM 0 HB3 ASN A 92 146.510 11.823 -2.788 1.00 0.00 H new ATOM 0 HD21 ASN A 92 148.863 12.015 -5.774 1.00 0.00 H new ATOM 0 HD22 ASN A 92 147.422 11.062 -5.404 1.00 0.00 H new ATOM 1219 N VAL A 93 146.574 9.489 -0.653 1.00 0.00 N ATOM 1220 CA VAL A 93 145.579 8.876 0.218 1.00 0.00 C ATOM 1221 C VAL A 93 145.991 8.913 1.684 1.00 0.00 C ATOM 1222 O VAL A 93 145.287 9.473 2.524 1.00 0.00 O ATOM 1223 CB VAL A 93 145.384 7.422 -0.186 1.00 0.00 C ATOM 1224 CG1 VAL A 93 144.526 6.729 0.864 1.00 0.00 C ATOM 1225 CG2 VAL A 93 144.692 7.355 -1.543 1.00 0.00 C ATOM 0 H VAL A 93 146.844 8.917 -1.453 1.00 0.00 H new ATOM 0 HA VAL A 93 144.657 9.447 0.107 1.00 0.00 H new ATOM 0 HB VAL A 93 146.352 6.925 -0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 93 144.380 5.686 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 93 145.025 6.778 1.832 1.00 0.00 H new ATOM 0 HG13 VAL A 93 143.558 7.226 0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 93 144.554 6.313 -1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 93 143.721 7.846 -1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 93 145.306 7.858 -2.290 1.00 0.00 H new ATOM 1229 N LYS A 94 147.112 8.283 1.990 1.00 0.00 N ATOM 1230 CA LYS A 94 147.582 8.218 3.365 1.00 0.00 C ATOM 1231 C LYS A 94 148.104 9.564 3.870 1.00 0.00 C ATOM 1232 O LYS A 94 148.381 9.704 5.061 1.00 0.00 O ATOM 1233 CB LYS A 94 148.678 7.158 3.486 1.00 0.00 C ATOM 1234 CG LYS A 94 148.098 5.778 3.151 1.00 0.00 C ATOM 1235 CD LYS A 94 149.168 4.713 3.394 1.00 0.00 C ATOM 1236 CE LYS A 94 148.697 3.376 2.824 1.00 0.00 C ATOM 1237 NZ LYS A 94 148.798 2.325 3.875 1.00 0.00 N ATOM 0 H LYS A 94 147.711 7.812 1.311 1.00 0.00 H new ATOM 0 HA LYS A 94 146.729 7.949 3.988 1.00 0.00 H new ATOM 0 HB2 LYS A 94 149.500 7.392 2.810 1.00 0.00 H new ATOM 0 HB3 LYS A 94 149.087 7.156 4.497 1.00 0.00 H new ATOM 0 HG2 LYS A 94 147.222 5.578 3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 94 147.769 5.750 2.112 1.00 0.00 H new ATOM 0 HD2 LYS A 94 150.105 5.011 2.924 1.00 0.00 H new ATOM 0 HD3 LYS A 94 149.364 4.616 4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 94 147.668 3.459 2.476 1.00 0.00 H new ATOM 0 HE3 LYS A 94 149.304 3.102 1.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 149.346 1.520 3.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 149.274 2.716 4.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 147.844 2.004 4.138 1.00 0.00 H new ATOM 1251 N GLU A 95 148.259 10.546 2.979 1.00 0.00 N ATOM 1252 CA GLU A 95 148.777 11.848 3.407 1.00 0.00 C ATOM 1253 C GLU A 95 147.870 13.014 3.003 1.00 0.00 C ATOM 1254 O GLU A 95 147.389 13.746 3.860 1.00 0.00 O ATOM 1255 CB GLU A 95 150.172 12.067 2.818 1.00 0.00 C ATOM 1256 CG GLU A 95 151.144 12.460 3.933 1.00 0.00 C ATOM 1257 CD GLU A 95 150.743 13.806 4.525 1.00 0.00 C ATOM 1258 OE1 GLU A 95 149.951 14.494 3.902 1.00 0.00 O ATOM 1259 OE2 GLU A 95 151.233 14.131 5.595 1.00 0.00 O ATOM 0 H GLU A 95 148.041 10.471 1.985 1.00 0.00 H new ATOM 0 HA GLU A 95 148.816 11.830 4.496 1.00 0.00 H new ATOM 0 HB2 GLU A 95 150.517 11.158 2.325 1.00 0.00 H new ATOM 0 HB3 GLU A 95 150.139 12.848 2.059 1.00 0.00 H new ATOM 0 HG2 GLU A 95 151.145 11.697 4.711 1.00 0.00 H new ATOM 0 HG3 GLU A 95 152.159 12.515 3.539 1.00 0.00 H new ATOM 1266 N LYS A 96 147.678 13.208 1.703 1.00 0.00 N ATOM 1267 CA LYS A 96 146.861 14.322 1.204 1.00 0.00 C ATOM 1268 C LYS A 96 145.382 14.217 1.606 1.00 0.00 C ATOM 1269 O LYS A 96 144.732 15.236 1.863 1.00 0.00 O ATOM 1270 CB LYS A 96 146.969 14.395 -0.325 1.00 0.00 C ATOM 1271 CG LYS A 96 146.277 15.660 -0.856 1.00 0.00 C ATOM 1272 CD LYS A 96 147.211 16.868 -0.716 1.00 0.00 C ATOM 1273 CE LYS A 96 146.568 18.088 -1.377 1.00 0.00 C ATOM 1274 NZ LYS A 96 146.130 17.734 -2.757 1.00 0.00 N ATOM 0 H LYS A 96 148.073 12.614 0.974 1.00 0.00 H new ATOM 0 HA LYS A 96 147.252 15.229 1.664 1.00 0.00 H new ATOM 0 HB2 LYS A 96 148.018 14.396 -0.621 1.00 0.00 H new ATOM 0 HB3 LYS A 96 146.513 13.511 -0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 96 146.002 15.522 -1.902 1.00 0.00 H new ATOM 0 HG3 LYS A 96 145.354 15.838 -0.304 1.00 0.00 H new ATOM 0 HD2 LYS A 96 147.405 17.071 0.337 1.00 0.00 H new ATOM 0 HD3 LYS A 96 148.173 16.653 -1.181 1.00 0.00 H new ATOM 0 HE2 LYS A 96 145.715 18.426 -0.789 1.00 0.00 H new ATOM 0 HE3 LYS A 96 147.279 18.914 -1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 146.127 18.588 -3.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 146.786 17.035 -3.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 145.172 17.331 -2.725 1.00 0.00 H new ATOM 1288 N TRP A 97 144.839 13.006 1.678 1.00 0.00 N ATOM 1289 CA TRP A 97 143.436 12.858 2.057 1.00 0.00 C ATOM 1290 C TRP A 97 143.279 12.914 3.571 1.00 0.00 C ATOM 1291 O TRP A 97 142.287 13.437 4.082 1.00 0.00 O ATOM 1292 CB TRP A 97 142.870 11.544 1.513 1.00 0.00 C ATOM 1293 CG TRP A 97 142.729 11.638 0.024 1.00 0.00 C ATOM 1294 CD1 TRP A 97 143.756 11.617 -0.851 1.00 0.00 C ATOM 1295 CD2 TRP A 97 141.520 11.772 -0.776 1.00 0.00 C ATOM 1296 NE1 TRP A 97 143.266 11.708 -2.137 1.00 0.00 N ATOM 1297 CE2 TRP A 97 141.886 11.814 -2.145 1.00 0.00 C ATOM 1298 CE3 TRP A 97 140.154 11.856 -0.452 1.00 0.00 C ATOM 1299 CZ2 TRP A 97 140.930 11.939 -3.154 1.00 0.00 C ATOM 1300 CZ3 TRP A 97 139.190 11.983 -1.466 1.00 0.00 C ATOM 1301 CH2 TRP A 97 139.577 12.023 -2.812 1.00 0.00 C ATOM 0 H TRP A 97 145.332 12.134 1.485 1.00 0.00 H new ATOM 0 HA TRP A 97 142.876 13.685 1.621 1.00 0.00 H new ATOM 0 HB2 TRP A 97 143.529 10.716 1.775 1.00 0.00 H new ATOM 0 HB3 TRP A 97 141.901 11.337 1.968 1.00 0.00 H new ATOM 0 HD1 TRP A 97 144.800 11.541 -0.585 1.00 0.00 H new ATOM 0 HE1 TRP A 97 143.847 11.698 -2.975 1.00 0.00 H new ATOM 0 HE3 TRP A 97 139.844 11.823 0.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 141.233 11.971 -4.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 138.144 12.050 -1.206 1.00 0.00 H new ATOM 0 HH2 TRP A 97 138.830 12.119 -3.586 1.00 0.00 H new ATOM 1312 N VAL A 98 144.263 12.378 4.289 1.00 0.00 N ATOM 1313 CA VAL A 98 144.218 12.382 5.746 1.00 0.00 C ATOM 1314 C VAL A 98 143.652 13.700 6.278 1.00 0.00 C ATOM 1315 O VAL A 98 142.683 13.689 7.037 1.00 0.00 O ATOM 1316 CB VAL A 98 145.617 12.135 6.322 1.00 0.00 C ATOM 1317 CG1 VAL A 98 145.743 12.809 7.691 1.00 0.00 C ATOM 1318 CG2 VAL A 98 145.838 10.631 6.484 1.00 0.00 C ATOM 0 H VAL A 98 145.093 11.940 3.889 1.00 0.00 H new ATOM 0 HA VAL A 98 143.556 11.577 6.065 1.00 0.00 H new ATOM 0 HB VAL A 98 146.362 12.551 5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 98 146.739 12.629 8.095 1.00 0.00 H new ATOM 0 HG12 VAL A 98 145.582 13.882 7.585 1.00 0.00 H new ATOM 0 HG13 VAL A 98 144.997 12.396 8.370 1.00 0.00 H new ATOM 0 HG21 VAL A 98 146.832 10.451 6.893 1.00 0.00 H new ATOM 0 HG22 VAL A 98 145.087 10.224 7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 98 145.752 10.144 5.513 1.00 0.00 H new ATOM 1322 N PRO A 99 144.215 14.834 5.911 1.00 0.00 N ATOM 1323 CA PRO A 99 143.709 16.147 6.395 1.00 0.00 C ATOM 1324 C PRO A 99 142.261 16.364 5.982 1.00 0.00 C ATOM 1325 O PRO A 99 141.466 16.919 6.742 1.00 0.00 O ATOM 1326 CB PRO A 99 144.630 17.184 5.742 1.00 0.00 C ATOM 1327 CG PRO A 99 145.315 16.474 4.626 1.00 0.00 C ATOM 1328 CD PRO A 99 145.366 15.000 5.014 1.00 0.00 C ATOM 0 HA PRO A 99 143.721 16.214 7.483 1.00 0.00 H new ATOM 0 HB2 PRO A 99 144.059 18.036 5.372 1.00 0.00 H new ATOM 0 HB3 PRO A 99 145.352 17.572 6.460 1.00 0.00 H new ATOM 0 HG2 PRO A 99 144.773 16.610 3.690 1.00 0.00 H new ATOM 0 HG3 PRO A 99 146.319 16.870 4.473 1.00 0.00 H new ATOM 0 HD2 PRO A 99 145.289 14.353 4.140 1.00 0.00 H new ATOM 0 HD3 PRO A 99 146.302 14.750 5.514 1.00 0.00 H new ATOM 1336 N GLU A 100 141.918 15.912 4.779 1.00 0.00 N ATOM 1337 CA GLU A 100 140.551 16.060 4.298 1.00 0.00 C ATOM 1338 C GLU A 100 139.587 15.303 5.210 1.00 0.00 C ATOM 1339 O GLU A 100 138.517 15.804 5.552 1.00 0.00 O ATOM 1340 CB GLU A 100 140.434 15.524 2.870 1.00 0.00 C ATOM 1341 CG GLU A 100 139.028 15.800 2.334 1.00 0.00 C ATOM 1342 CD GLU A 100 138.869 15.189 0.947 1.00 0.00 C ATOM 1343 OE1 GLU A 100 139.814 14.576 0.479 1.00 0.00 O ATOM 1344 OE2 GLU A 100 137.803 15.343 0.372 1.00 0.00 O ATOM 0 H GLU A 100 142.555 15.449 4.131 1.00 0.00 H new ATOM 0 HA GLU A 100 140.293 17.119 4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 100 141.178 15.998 2.230 1.00 0.00 H new ATOM 0 HB3 GLU A 100 140.637 14.453 2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 100 138.283 15.383 3.012 1.00 0.00 H new ATOM 0 HG3 GLU A 100 138.852 16.875 2.289 1.00 0.00 H new ATOM 1351 N ILE A 101 139.981 14.094 5.605 1.00 0.00 N ATOM 1352 CA ILE A 101 139.149 13.277 6.483 1.00 0.00 C ATOM 1353 C ILE A 101 139.137 13.844 7.900 1.00 0.00 C ATOM 1354 O ILE A 101 138.106 13.842 8.573 1.00 0.00 O ATOM 1355 CB ILE A 101 139.676 11.841 6.522 1.00 0.00 C ATOM 1356 CG1 ILE A 101 139.685 11.258 5.107 1.00 0.00 C ATOM 1357 CG2 ILE A 101 138.770 10.994 7.418 1.00 0.00 C ATOM 1358 CD1 ILE A 101 140.306 9.858 5.131 1.00 0.00 C ATOM 0 H ILE A 101 140.864 13.662 5.333 1.00 0.00 H new ATOM 0 HA ILE A 101 138.133 13.285 6.088 1.00 0.00 H new ATOM 0 HB ILE A 101 140.691 11.837 6.919 1.00 0.00 H new ATOM 0 HG12 ILE A 101 138.668 11.209 4.717 1.00 0.00 H new ATOM 0 HG13 ILE A 101 140.252 11.907 4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 101 139.143 9.970 7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 101 138.765 11.408 8.426 1.00 0.00 H new ATOM 0 HG23 ILE A 101 137.756 10.999 7.019 1.00 0.00 H new ATOM 0 HD11 ILE A 101 140.311 9.445 4.122 1.00 0.00 H new ATOM 0 HD12 ILE A 101 141.329 9.920 5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 101 139.721 9.211 5.785 1.00 0.00 H new ATOM 1362 N THR A 102 140.297 14.312 8.348 1.00 0.00 N ATOM 1363 CA THR A 102 140.419 14.864 9.694 1.00 0.00 C ATOM 1364 C THR A 102 139.541 16.099 9.861 1.00 0.00 C ATOM 1365 O THR A 102 139.324 16.569 10.977 1.00 0.00 O ATOM 1366 CB THR A 102 141.875 15.232 9.985 1.00 0.00 C ATOM 1367 OG1 THR A 102 142.262 16.311 9.148 1.00 0.00 O ATOM 1368 CG2 THR A 102 142.774 14.024 9.717 1.00 0.00 C ATOM 0 H THR A 102 141.160 14.321 7.805 1.00 0.00 H new ATOM 0 HA THR A 102 140.088 14.102 10.399 1.00 0.00 H new ATOM 0 HB THR A 102 141.975 15.527 11.029 1.00 0.00 H new ATOM 0 HG1 THR A 102 141.648 16.371 8.387 1.00 0.00 H new ATOM 0 HG21 THR A 102 143.811 14.289 9.925 1.00 0.00 H new ATOM 0 HG22 THR A 102 142.474 13.197 10.361 1.00 0.00 H new ATOM 0 HG23 THR A 102 142.679 13.724 8.674 1.00 0.00 H new ATOM 1373 N HIS A 103 139.036 16.623 8.749 1.00 0.00 N ATOM 1374 CA HIS A 103 138.183 17.804 8.799 1.00 0.00 C ATOM 1375 C HIS A 103 137.017 17.571 9.756 1.00 0.00 C ATOM 1376 O HIS A 103 136.650 18.456 10.530 1.00 0.00 O ATOM 1377 CB HIS A 103 137.647 18.123 7.403 1.00 0.00 C ATOM 1378 CG HIS A 103 136.912 19.436 7.437 1.00 0.00 C ATOM 1379 ND1 HIS A 103 135.537 19.510 7.598 1.00 0.00 N ATOM 1380 CD2 HIS A 103 137.348 20.734 7.330 1.00 0.00 C ATOM 1381 CE1 HIS A 103 135.197 20.813 7.584 1.00 0.00 C ATOM 1382 NE2 HIS A 103 136.264 21.601 7.423 1.00 0.00 N ATOM 0 H HIS A 103 139.200 16.254 7.813 1.00 0.00 H new ATOM 0 HA HIS A 103 138.774 18.647 9.157 1.00 0.00 H new ATOM 0 HB2 HIS A 103 138.469 18.172 6.689 1.00 0.00 H new ATOM 0 HB3 HIS A 103 136.980 17.329 7.067 1.00 0.00 H new ATOM 0 HD2 HIS A 103 138.376 21.036 7.194 1.00 0.00 H new ATOM 0 HE1 HIS A 103 134.186 21.177 7.690 1.00 0.00 H new ATOM 0 HE2 HIS A 103 136.280 22.620 7.378 1.00 0.00 H new ATOM 1390 N HIS A 104 136.443 16.374 9.698 1.00 0.00 N ATOM 1391 CA HIS A 104 135.322 16.028 10.565 1.00 0.00 C ATOM 1392 C HIS A 104 135.826 15.465 11.890 1.00 0.00 C ATOM 1393 O HIS A 104 135.078 15.371 12.863 1.00 0.00 O ATOM 1394 CB HIS A 104 134.435 14.991 9.877 1.00 0.00 C ATOM 1395 CG HIS A 104 133.955 15.532 8.560 1.00 0.00 C ATOM 1396 ND1 HIS A 104 132.748 16.202 8.430 1.00 0.00 N ATOM 1397 CD2 HIS A 104 134.509 15.512 7.303 1.00 0.00 C ATOM 1398 CE1 HIS A 104 132.616 16.553 7.138 1.00 0.00 C ATOM 1399 NE2 HIS A 104 133.660 16.156 6.407 1.00 0.00 N ATOM 0 H HIS A 104 136.733 15.630 9.063 1.00 0.00 H new ATOM 0 HA HIS A 104 134.744 16.931 10.761 1.00 0.00 H new ATOM 0 HB2 HIS A 104 134.992 14.067 9.721 1.00 0.00 H new ATOM 0 HB3 HIS A 104 133.584 14.746 10.513 1.00 0.00 H new ATOM 0 HD2 HIS A 104 135.459 15.065 7.049 1.00 0.00 H new ATOM 0 HE1 HIS A 104 131.768 17.091 6.740 1.00 0.00 H new ATOM 0 HE2 HIS A 104 133.805 16.295 5.407 1.00 0.00 H new ATOM 1407 N CYS A 105 137.100 15.090 11.917 1.00 0.00 N ATOM 1408 CA CYS A 105 137.702 14.532 13.122 1.00 0.00 C ATOM 1409 C CYS A 105 136.910 13.324 13.618 1.00 0.00 C ATOM 1410 O CYS A 105 136.432 13.308 14.752 1.00 0.00 O ATOM 1411 CB CYS A 105 137.750 15.594 14.223 1.00 0.00 C ATOM 1412 SG CYS A 105 138.438 17.129 13.552 1.00 0.00 S ATOM 0 H CYS A 105 137.734 15.162 11.121 1.00 0.00 H new ATOM 0 HA CYS A 105 138.714 14.211 12.877 1.00 0.00 H new ATOM 0 HB2 CYS A 105 136.749 15.773 14.615 1.00 0.00 H new ATOM 0 HB3 CYS A 105 138.360 15.243 15.055 1.00 0.00 H new ATOM 0 HG CYS A 105 138.734 16.960 12.297 1.00 0.00 H new ATOM 1418 N PRO A 106 136.773 12.317 12.795 1.00 0.00 N ATOM 1419 CA PRO A 106 136.031 11.076 13.159 1.00 0.00 C ATOM 1420 C PRO A 106 136.861 10.153 14.048 1.00 0.00 C ATOM 1421 O PRO A 106 137.968 9.758 13.687 1.00 0.00 O ATOM 1422 CB PRO A 106 135.752 10.423 11.807 1.00 0.00 C ATOM 1423 CG PRO A 106 136.860 10.878 10.915 1.00 0.00 C ATOM 1424 CD PRO A 106 137.308 12.251 11.426 1.00 0.00 C ATOM 0 HA PRO A 106 135.129 11.286 13.734 1.00 0.00 H new ATOM 0 HB2 PRO A 106 135.735 9.336 11.891 1.00 0.00 H new ATOM 0 HB3 PRO A 106 134.781 10.728 11.416 1.00 0.00 H new ATOM 0 HG2 PRO A 106 137.688 10.169 10.936 1.00 0.00 H new ATOM 0 HG3 PRO A 106 136.521 10.943 9.881 1.00 0.00 H new ATOM 0 HD2 PRO A 106 138.394 12.344 11.418 1.00 0.00 H new ATOM 0 HD3 PRO A 106 136.914 13.055 10.805 1.00 0.00 H new ATOM 1432 N LYS A 107 136.317 9.810 15.212 1.00 0.00 N ATOM 1433 CA LYS A 107 137.019 8.931 16.141 1.00 0.00 C ATOM 1434 C LYS A 107 136.631 7.474 15.904 1.00 0.00 C ATOM 1435 O LYS A 107 137.072 6.580 16.628 1.00 0.00 O ATOM 1436 CB LYS A 107 136.690 9.325 17.581 1.00 0.00 C ATOM 1437 CG LYS A 107 137.220 10.733 17.857 1.00 0.00 C ATOM 1438 CD LYS A 107 136.998 11.087 19.328 1.00 0.00 C ATOM 1439 CE LYS A 107 137.437 12.530 19.577 1.00 0.00 C ATOM 1440 NZ LYS A 107 138.914 12.572 19.772 1.00 0.00 N ATOM 0 H LYS A 107 135.401 10.124 15.532 1.00 0.00 H new ATOM 0 HA LYS A 107 138.091 9.037 15.972 1.00 0.00 H new ATOM 0 HB2 LYS A 107 135.612 9.292 17.741 1.00 0.00 H new ATOM 0 HB3 LYS A 107 137.137 8.614 18.275 1.00 0.00 H new ATOM 0 HG2 LYS A 107 138.282 10.786 17.616 1.00 0.00 H new ATOM 0 HG3 LYS A 107 136.712 11.455 17.218 1.00 0.00 H new ATOM 0 HD2 LYS A 107 135.946 10.966 19.588 1.00 0.00 H new ATOM 0 HD3 LYS A 107 137.564 10.408 19.966 1.00 0.00 H new ATOM 0 HE2 LYS A 107 137.153 13.159 18.733 1.00 0.00 H new ATOM 0 HE3 LYS A 107 136.932 12.929 20.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 139.214 13.553 19.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 139.173 11.985 20.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 139.387 12.208 18.921 1.00 0.00 H new ATOM 1454 N THR A 108 135.801 7.243 14.892 1.00 0.00 N ATOM 1455 CA THR A 108 135.355 5.889 14.574 1.00 0.00 C ATOM 1456 C THR A 108 136.488 5.075 13.947 1.00 0.00 C ATOM 1457 O THR A 108 137.412 5.634 13.356 1.00 0.00 O ATOM 1458 CB THR A 108 134.170 5.948 13.607 1.00 0.00 C ATOM 1459 OG1 THR A 108 134.249 7.140 12.840 1.00 0.00 O ATOM 1460 CG2 THR A 108 132.859 5.932 14.397 1.00 0.00 C ATOM 0 H THR A 108 135.425 7.969 14.282 1.00 0.00 H new ATOM 0 HA THR A 108 135.049 5.402 15.500 1.00 0.00 H new ATOM 0 HB THR A 108 134.199 5.084 12.943 1.00 0.00 H new ATOM 0 HG1 THR A 108 133.871 6.982 11.950 1.00 0.00 H new ATOM 0 HG21 THR A 108 132.017 5.974 13.706 1.00 0.00 H new ATOM 0 HG22 THR A 108 132.800 5.016 14.985 1.00 0.00 H new ATOM 0 HG23 THR A 108 132.825 6.794 15.063 1.00 0.00 H new ATOM 1465 N PRO A 109 136.427 3.772 14.064 1.00 0.00 N ATOM 1466 CA PRO A 109 137.462 2.856 13.498 1.00 0.00 C ATOM 1467 C PRO A 109 137.650 3.059 11.999 1.00 0.00 C ATOM 1468 O PRO A 109 136.709 3.422 11.289 1.00 0.00 O ATOM 1469 CB PRO A 109 136.926 1.448 13.780 1.00 0.00 C ATOM 1470 CG PRO A 109 135.498 1.617 14.186 1.00 0.00 C ATOM 1471 CD PRO A 109 135.364 3.027 14.749 1.00 0.00 C ATOM 0 HA PRO A 109 138.439 3.039 13.945 1.00 0.00 H new ATOM 0 HB2 PRO A 109 137.007 0.817 12.895 1.00 0.00 H new ATOM 0 HB3 PRO A 109 137.500 0.964 14.570 1.00 0.00 H new ATOM 0 HG2 PRO A 109 134.834 1.477 13.333 1.00 0.00 H new ATOM 0 HG3 PRO A 109 135.218 0.874 14.933 1.00 0.00 H new ATOM 0 HD2 PRO A 109 134.381 3.450 14.543 1.00 0.00 H new ATOM 0 HD3 PRO A 109 135.497 3.042 15.831 1.00 0.00 H new ATOM 1479 N PHE A 110 138.867 2.825 11.518 1.00 0.00 N ATOM 1480 CA PHE A 110 139.146 2.989 10.100 1.00 0.00 C ATOM 1481 C PHE A 110 139.866 1.763 9.552 1.00 0.00 C ATOM 1482 O PHE A 110 140.756 1.202 10.196 1.00 0.00 O ATOM 1483 CB PHE A 110 140.001 4.238 9.879 1.00 0.00 C ATOM 1484 CG PHE A 110 140.274 4.888 11.212 1.00 0.00 C ATOM 1485 CD1 PHE A 110 140.929 4.166 12.213 1.00 0.00 C ATOM 1486 CD2 PHE A 110 139.871 6.208 11.449 1.00 0.00 C ATOM 1487 CE1 PHE A 110 141.182 4.758 13.455 1.00 0.00 C ATOM 1488 CE2 PHE A 110 140.123 6.803 12.692 1.00 0.00 C ATOM 1489 CZ PHE A 110 140.779 6.078 13.695 1.00 0.00 C ATOM 0 H PHE A 110 139.663 2.526 12.081 1.00 0.00 H new ATOM 0 HA PHE A 110 138.200 3.103 9.570 1.00 0.00 H new ATOM 0 HB2 PHE A 110 140.939 3.971 9.391 1.00 0.00 H new ATOM 0 HB3 PHE A 110 139.485 4.935 9.219 1.00 0.00 H new ATOM 0 HD1 PHE A 110 141.241 3.149 12.027 1.00 0.00 H new ATOM 0 HD2 PHE A 110 139.367 6.767 10.674 1.00 0.00 H new ATOM 0 HE1 PHE A 110 141.687 4.198 14.228 1.00 0.00 H new ATOM 0 HE2 PHE A 110 139.812 7.820 12.877 1.00 0.00 H new ATOM 0 HZ PHE A 110 140.974 6.537 14.653 1.00 0.00 H new ATOM 1499 N LEU A 111 139.482 1.348 8.356 1.00 0.00 N ATOM 1500 CA LEU A 111 140.114 0.190 7.741 1.00 0.00 C ATOM 1501 C LEU A 111 141.069 0.625 6.638 1.00 0.00 C ATOM 1502 O LEU A 111 140.742 1.489 5.825 1.00 0.00 O ATOM 1503 CB LEU A 111 139.059 -0.754 7.163 1.00 0.00 C ATOM 1504 CG LEU A 111 138.292 -1.428 8.306 1.00 0.00 C ATOM 1505 CD1 LEU A 111 137.377 -0.413 9.000 1.00 0.00 C ATOM 1506 CD2 LEU A 111 137.447 -2.575 7.742 1.00 0.00 C ATOM 0 H LEU A 111 138.749 1.786 7.799 1.00 0.00 H new ATOM 0 HA LEU A 111 140.677 -0.336 8.512 1.00 0.00 H new ATOM 0 HB2 LEU A 111 138.370 -0.199 6.526 1.00 0.00 H new ATOM 0 HB3 LEU A 111 139.535 -1.508 6.536 1.00 0.00 H new ATOM 0 HG LEU A 111 139.005 -1.817 9.033 1.00 0.00 H new ATOM 0 HD11 LEU A 111 136.838 -0.904 9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 111 137.978 0.401 9.405 1.00 0.00 H new ATOM 0 HD13 LEU A 111 136.664 -0.013 8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 111 136.900 -3.057 8.553 1.00 0.00 H new ATOM 0 HD22 LEU A 111 136.741 -2.181 7.011 1.00 0.00 H new ATOM 0 HD23 LEU A 111 138.098 -3.304 7.260 1.00 0.00 H new ATOM 1512 N LEU A 112 142.248 0.012 6.610 1.00 0.00 N ATOM 1513 CA LEU A 112 143.240 0.337 5.592 1.00 0.00 C ATOM 1514 C LEU A 112 143.002 -0.535 4.366 1.00 0.00 C ATOM 1515 O LEU A 112 142.887 -1.755 4.482 1.00 0.00 O ATOM 1516 CB LEU A 112 144.651 0.096 6.137 1.00 0.00 C ATOM 1517 CG LEU A 112 145.692 0.581 5.119 1.00 0.00 C ATOM 1518 CD1 LEU A 112 145.784 2.110 5.152 1.00 0.00 C ATOM 1519 CD2 LEU A 112 147.057 -0.018 5.468 1.00 0.00 C ATOM 0 H LEU A 112 142.538 -0.706 7.274 1.00 0.00 H new ATOM 0 HA LEU A 112 143.147 1.388 5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 112 144.780 0.623 7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 112 144.796 -0.965 6.341 1.00 0.00 H new ATOM 0 HG LEU A 112 145.393 0.263 4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 112 146.525 2.446 4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 112 144.813 2.538 4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 112 146.080 2.435 6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 112 147.800 0.324 4.747 1.00 0.00 H new ATOM 0 HD22 LEU A 112 147.349 0.301 6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 112 146.996 -1.106 5.437 1.00 0.00 H new ATOM 1525 N VAL A 113 142.909 0.085 3.192 1.00 0.00 N ATOM 1526 CA VAL A 113 142.661 -0.689 1.979 1.00 0.00 C ATOM 1527 C VAL A 113 143.437 -0.137 0.791 1.00 0.00 C ATOM 1528 O VAL A 113 143.730 1.056 0.722 1.00 0.00 O ATOM 1529 CB VAL A 113 141.167 -0.696 1.653 1.00 0.00 C ATOM 1530 CG1 VAL A 113 140.831 -1.940 0.830 1.00 0.00 C ATOM 1531 CG2 VAL A 113 140.358 -0.703 2.953 1.00 0.00 C ATOM 0 H VAL A 113 142.999 1.092 3.055 1.00 0.00 H new ATOM 0 HA VAL A 113 143.002 -1.707 2.166 1.00 0.00 H new ATOM 0 HB VAL A 113 140.916 0.196 1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 113 139.766 -1.946 0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 113 141.405 -1.929 -0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 113 141.082 -2.833 1.402 1.00 0.00 H new ATOM 0 HG21 VAL A 113 139.293 -0.708 2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 113 140.607 -1.593 3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 113 140.597 0.187 3.535 1.00 0.00 H new ATOM 1535 N GLY A 114 143.758 -1.020 -0.149 1.00 0.00 N ATOM 1536 CA GLY A 114 144.490 -0.618 -1.341 1.00 0.00 C ATOM 1537 C GLY A 114 143.859 -1.224 -2.589 1.00 0.00 C ATOM 1538 O GLY A 114 142.969 -2.068 -2.495 1.00 0.00 O ATOM 0 H GLY A 114 143.524 -2.012 -0.108 1.00 0.00 H new ATOM 0 HA2 GLY A 114 144.496 0.469 -1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 114 145.529 -0.937 -1.261 1.00 0.00 H new ATOM 1542 N THR A 115 144.327 -0.795 -3.758 1.00 0.00 N ATOM 1543 CA THR A 115 143.799 -1.312 -5.017 1.00 0.00 C ATOM 1544 C THR A 115 144.905 -1.980 -5.824 1.00 0.00 C ATOM 1545 O THR A 115 146.077 -1.936 -5.450 1.00 0.00 O ATOM 1546 CB THR A 115 143.178 -0.189 -5.852 1.00 0.00 C ATOM 1547 OG1 THR A 115 144.188 0.421 -6.639 1.00 0.00 O ATOM 1548 CG2 THR A 115 142.539 0.854 -4.933 1.00 0.00 C ATOM 0 H THR A 115 145.064 -0.097 -3.860 1.00 0.00 H new ATOM 0 HA THR A 115 143.029 -2.045 -4.777 1.00 0.00 H new ATOM 0 HB THR A 115 142.408 -0.605 -6.502 1.00 0.00 H new ATOM 0 HG1 THR A 115 143.963 0.330 -7.588 1.00 0.00 H new ATOM 0 HG21 THR A 115 142.100 1.649 -5.535 1.00 0.00 H new ATOM 0 HG22 THR A 115 141.762 0.382 -4.332 1.00 0.00 H new ATOM 0 HG23 THR A 115 143.300 1.275 -4.276 1.00 0.00 H new ATOM 1553 N GLN A 116 144.521 -2.602 -6.930 1.00 0.00 N ATOM 1554 CA GLN A 116 145.482 -3.285 -7.786 1.00 0.00 C ATOM 1555 C GLN A 116 146.557 -3.980 -6.963 1.00 0.00 C ATOM 1556 O GLN A 116 147.692 -4.045 -7.411 1.00 0.00 O ATOM 1557 CB GLN A 116 146.149 -2.288 -8.734 1.00 0.00 C ATOM 1558 CG GLN A 116 145.134 -1.815 -9.773 1.00 0.00 C ATOM 1559 CD GLN A 116 145.850 -1.047 -10.878 1.00 0.00 C ATOM 1560 OE1 GLN A 116 145.641 0.154 -11.037 1.00 0.00 O ATOM 1561 NE2 GLN A 116 146.692 -1.675 -11.653 1.00 0.00 N ATOM 0 H GLN A 116 143.555 -2.648 -7.255 1.00 0.00 H new ATOM 0 HA GLN A 116 144.937 -4.035 -8.360 1.00 0.00 H new ATOM 0 HB2 GLN A 116 146.533 -1.437 -8.172 1.00 0.00 H new ATOM 0 HB3 GLN A 116 147.001 -2.754 -9.229 1.00 0.00 H new ATOM 0 HG2 GLN A 116 144.606 -2.670 -10.195 1.00 0.00 H new ATOM 0 HG3 GLN A 116 144.385 -1.179 -9.301 1.00 0.00 H new ATOM 0 HE21 GLN A 116 146.863 -2.671 -11.518 1.00 0.00 H new ATOM 0 HE22 GLN A 116 147.179 -1.169 -12.393 1.00 0.00 H new ATOM 1568 N ILE A 117 146.194 -4.497 -5.769 1.00 0.00 N ATOM 1569 CA ILE A 117 147.143 -5.172 -4.892 1.00 0.00 C ATOM 1570 C ILE A 117 148.572 -4.779 -5.249 1.00 0.00 C ATOM 1571 O ILE A 117 148.828 -3.624 -5.587 1.00 0.00 O ATOM 1572 CB ILE A 117 146.931 -6.688 -4.955 1.00 0.00 C ATOM 1573 CG1 ILE A 117 147.391 -7.293 -3.630 1.00 0.00 C ATOM 1574 CG2 ILE A 117 147.692 -7.319 -6.132 1.00 0.00 C ATOM 1575 CD1 ILE A 117 147.458 -8.816 -3.748 1.00 0.00 C ATOM 0 H ILE A 117 145.244 -4.453 -5.400 1.00 0.00 H new ATOM 0 HA ILE A 117 146.969 -4.857 -3.863 1.00 0.00 H new ATOM 0 HB ILE A 117 145.873 -6.895 -5.117 1.00 0.00 H new ATOM 0 HG12 ILE A 117 148.370 -6.897 -3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 117 146.703 -7.011 -2.833 1.00 0.00 H new ATOM 0 HG21 ILE A 117 147.517 -8.395 -6.143 1.00 0.00 H new ATOM 0 HG22 ILE A 117 147.340 -6.884 -7.068 1.00 0.00 H new ATOM 0 HG23 ILE A 117 148.759 -7.126 -6.021 1.00 0.00 H new ATOM 0 HD11 ILE A 117 147.787 -9.240 -2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 117 146.471 -9.205 -3.997 1.00 0.00 H new ATOM 0 HD13 ILE A 117 148.164 -9.089 -4.532 1.00 0.00 H new ATOM 1579 N ASP A 118 149.513 -5.706 -5.162 1.00 0.00 N ATOM 1580 CA ASP A 118 150.887 -5.369 -5.485 1.00 0.00 C ATOM 1581 C ASP A 118 151.000 -4.886 -6.931 1.00 0.00 C ATOM 1582 O ASP A 118 152.079 -4.496 -7.372 1.00 0.00 O ATOM 1583 CB ASP A 118 151.792 -6.580 -5.265 1.00 0.00 C ATOM 1584 CG ASP A 118 153.252 -6.183 -5.457 1.00 0.00 C ATOM 1585 OD1 ASP A 118 153.507 -5.003 -5.631 1.00 0.00 O ATOM 1586 OD2 ASP A 118 154.094 -7.066 -5.425 1.00 0.00 O ATOM 0 H ASP A 118 149.356 -6.673 -4.878 1.00 0.00 H new ATOM 0 HA ASP A 118 151.206 -4.562 -4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 118 151.644 -6.977 -4.261 1.00 0.00 H new ATOM 0 HB3 ASP A 118 151.528 -7.374 -5.964 1.00 0.00 H new ATOM 1591 N LEU A 119 149.866 -4.917 -7.639 1.00 0.00 N ATOM 1592 CA LEU A 119 149.759 -4.483 -9.042 1.00 0.00 C ATOM 1593 C LEU A 119 149.005 -5.528 -9.858 1.00 0.00 C ATOM 1594 O LEU A 119 149.608 -6.463 -10.379 1.00 0.00 O ATOM 1595 CB LEU A 119 151.131 -4.199 -9.677 1.00 0.00 C ATOM 1596 CG LEU A 119 150.963 -3.851 -11.161 1.00 0.00 C ATOM 1597 CD1 LEU A 119 150.080 -2.608 -11.295 1.00 0.00 C ATOM 1598 CD2 LEU A 119 152.335 -3.553 -11.768 1.00 0.00 C ATOM 0 H LEU A 119 148.983 -5.248 -7.251 1.00 0.00 H new ATOM 0 HA LEU A 119 149.204 -3.545 -9.048 1.00 0.00 H new ATOM 0 HB2 LEU A 119 151.618 -3.375 -9.155 1.00 0.00 H new ATOM 0 HB3 LEU A 119 151.777 -5.070 -9.571 1.00 0.00 H new ATOM 0 HG LEU A 119 150.501 -4.690 -11.681 1.00 0.00 H new ATOM 0 HD11 LEU A 119 149.960 -2.359 -12.349 1.00 0.00 H new ATOM 0 HD12 LEU A 119 149.103 -2.807 -10.855 1.00 0.00 H new ATOM 0 HD13 LEU A 119 150.548 -1.772 -10.776 1.00 0.00 H new ATOM 0 HD21 LEU A 119 152.220 -3.305 -12.823 1.00 0.00 H new ATOM 0 HD22 LEU A 119 152.789 -2.711 -11.245 1.00 0.00 H new ATOM 0 HD23 LEU A 119 152.975 -4.430 -11.669 1.00 0.00 H new ATOM 1604 N ARG A 120 147.677 -5.341 -9.949 1.00 0.00 N ATOM 1605 CA ARG A 120 146.792 -6.253 -10.690 1.00 0.00 C ATOM 1606 C ARG A 120 147.482 -7.573 -11.003 1.00 0.00 C ATOM 1607 O ARG A 120 147.494 -8.032 -12.145 1.00 0.00 O ATOM 1608 CB ARG A 120 146.323 -5.585 -11.982 1.00 0.00 C ATOM 1609 CG ARG A 120 147.528 -5.242 -12.857 1.00 0.00 C ATOM 1610 CD ARG A 120 147.097 -4.265 -13.949 1.00 0.00 C ATOM 1611 NE ARG A 120 148.211 -3.991 -14.845 1.00 0.00 N ATOM 1612 CZ ARG A 120 148.465 -4.777 -15.886 1.00 0.00 C ATOM 1613 NH1 ARG A 120 147.720 -5.826 -16.108 1.00 0.00 N ATOM 1614 NH2 ARG A 120 149.462 -4.503 -16.682 1.00 0.00 N ATOM 0 H ARG A 120 147.190 -4.558 -9.513 1.00 0.00 H new ATOM 0 HA ARG A 120 145.930 -6.472 -10.059 1.00 0.00 H new ATOM 0 HB2 ARG A 120 145.648 -6.250 -12.521 1.00 0.00 H new ATOM 0 HB3 ARG A 120 145.761 -4.680 -11.751 1.00 0.00 H new ATOM 0 HG2 ARG A 120 148.319 -4.801 -12.250 1.00 0.00 H new ATOM 0 HG3 ARG A 120 147.937 -6.148 -13.304 1.00 0.00 H new ATOM 0 HD2 ARG A 120 146.262 -4.682 -14.512 1.00 0.00 H new ATOM 0 HD3 ARG A 120 146.746 -3.337 -13.499 1.00 0.00 H new ATOM 0 HE ARG A 120 148.807 -3.182 -14.671 1.00 0.00 H new ATOM 0 HH11 ARG A 120 146.944 -6.042 -15.483 1.00 0.00 H new ATOM 0 HH12 ARG A 120 147.914 -6.430 -16.907 1.00 0.00 H new ATOM 0 HH21 ARG A 120 150.046 -3.686 -16.505 1.00 0.00 H new ATOM 0 HH22 ARG A 120 149.657 -5.106 -17.481 1.00 0.00 H new ATOM 1628 N ASP A 121 148.063 -8.171 -9.975 1.00 0.00 N ATOM 1629 CA ASP A 121 148.771 -9.434 -10.137 1.00 0.00 C ATOM 1630 C ASP A 121 149.552 -9.764 -8.868 1.00 0.00 C ATOM 1631 O ASP A 121 148.996 -10.336 -7.931 1.00 0.00 O ATOM 1632 CB ASP A 121 149.704 -9.355 -11.359 1.00 0.00 C ATOM 1633 CG ASP A 121 149.108 -10.139 -12.527 1.00 0.00 C ATOM 1634 OD1 ASP A 121 148.572 -11.208 -12.290 1.00 0.00 O ATOM 1635 OD2 ASP A 121 149.198 -9.655 -13.644 1.00 0.00 O ATOM 0 H ASP A 121 148.059 -7.805 -9.023 1.00 0.00 H new ATOM 0 HA ASP A 121 148.051 -10.234 -10.307 1.00 0.00 H new ATOM 0 HB2 ASP A 121 149.851 -8.314 -11.647 1.00 0.00 H new ATOM 0 HB3 ASP A 121 150.685 -9.757 -11.104 1.00 0.00 H new ATOM 1640 N ASP A 122 150.836 -9.410 -8.865 1.00 0.00 N ATOM 1641 CA ASP A 122 151.741 -9.669 -7.743 1.00 0.00 C ATOM 1642 C ASP A 122 152.755 -10.758 -8.112 1.00 0.00 C ATOM 1643 O ASP A 122 153.948 -10.583 -7.859 1.00 0.00 O ATOM 1644 CB ASP A 122 151.003 -10.025 -6.442 1.00 0.00 C ATOM 1645 CG ASP A 122 151.965 -9.914 -5.262 1.00 0.00 C ATOM 1646 OD1 ASP A 122 153.028 -10.507 -5.334 1.00 0.00 O ATOM 1647 OD2 ASP A 122 151.621 -9.241 -4.307 1.00 0.00 O ATOM 0 H ASP A 122 151.283 -8.931 -9.647 1.00 0.00 H new ATOM 0 HA ASP A 122 152.272 -8.738 -7.547 1.00 0.00 H new ATOM 0 HB2 ASP A 122 150.155 -9.355 -6.298 1.00 0.00 H new ATOM 0 HB3 ASP A 122 150.603 -11.037 -6.504 1.00 0.00 H new ATOM 1652 N PRO A 123 152.354 -11.857 -8.730 1.00 0.00 N ATOM 1653 CA PRO A 123 153.309 -12.906 -9.133 1.00 0.00 C ATOM 1654 C PRO A 123 153.851 -12.627 -10.528 1.00 0.00 C ATOM 1655 O PRO A 123 155.026 -12.867 -10.807 1.00 0.00 O ATOM 1656 CB PRO A 123 152.468 -14.176 -9.111 1.00 0.00 C ATOM 1657 CG PRO A 123 151.091 -13.733 -9.477 1.00 0.00 C ATOM 1658 CD PRO A 123 150.980 -12.243 -9.121 1.00 0.00 C ATOM 0 HA PRO A 123 154.182 -12.969 -8.483 1.00 0.00 H new ATOM 0 HB2 PRO A 123 152.847 -14.913 -9.819 1.00 0.00 H new ATOM 0 HB3 PRO A 123 152.484 -14.643 -8.126 1.00 0.00 H new ATOM 0 HG2 PRO A 123 150.907 -13.889 -10.540 1.00 0.00 H new ATOM 0 HG3 PRO A 123 150.344 -14.314 -8.936 1.00 0.00 H new ATOM 0 HD2 PRO A 123 150.628 -11.656 -9.970 1.00 0.00 H new ATOM 0 HD3 PRO A 123 150.274 -12.080 -8.307 1.00 0.00 H new ATOM 1666 N SER A 124 152.988 -12.105 -11.406 1.00 0.00 N ATOM 1667 CA SER A 124 153.413 -11.790 -12.766 1.00 0.00 C ATOM 1668 C SER A 124 153.742 -10.311 -12.900 1.00 0.00 C ATOM 1669 O SER A 124 154.248 -9.874 -13.933 1.00 0.00 O ATOM 1670 CB SER A 124 152.314 -12.167 -13.760 1.00 0.00 C ATOM 1671 OG SER A 124 151.264 -11.211 -13.688 1.00 0.00 O ATOM 0 H SER A 124 152.011 -11.896 -11.202 1.00 0.00 H new ATOM 0 HA SER A 124 154.311 -12.367 -12.985 1.00 0.00 H new ATOM 0 HB2 SER A 124 152.720 -12.203 -14.771 1.00 0.00 H new ATOM 0 HB3 SER A 124 151.931 -13.162 -13.535 1.00 0.00 H new ATOM 0 HG SER A 124 150.829 -11.136 -14.563 1.00 0.00 H new ATOM 1677 N THR A 125 153.464 -9.539 -11.853 1.00 0.00 N ATOM 1678 CA THR A 125 153.752 -8.118 -11.888 1.00 0.00 C ATOM 1679 C THR A 125 155.185 -7.891 -11.472 1.00 0.00 C ATOM 1680 O THR A 125 155.797 -6.881 -11.821 1.00 0.00 O ATOM 1681 CB THR A 125 152.822 -7.355 -10.945 1.00 0.00 C ATOM 1682 OG1 THR A 125 152.565 -6.067 -11.482 1.00 0.00 O ATOM 1683 CG2 THR A 125 153.481 -7.217 -9.569 1.00 0.00 C ATOM 0 H THR A 125 153.046 -9.872 -10.984 1.00 0.00 H new ATOM 0 HA THR A 125 153.594 -7.752 -12.903 1.00 0.00 H new ATOM 0 HB THR A 125 151.884 -7.900 -10.839 1.00 0.00 H new ATOM 0 HG1 THR A 125 152.002 -6.152 -12.280 1.00 0.00 H new ATOM 0 HG21 THR A 125 152.815 -6.673 -8.900 1.00 0.00 H new ATOM 0 HG22 THR A 125 153.678 -8.208 -9.159 1.00 0.00 H new ATOM 0 HG23 THR A 125 154.420 -6.673 -9.668 1.00 0.00 H new ATOM 1688 N ILE A 126 155.729 -8.849 -10.730 1.00 0.00 N ATOM 1689 CA ILE A 126 157.101 -8.758 -10.281 1.00 0.00 C ATOM 1690 C ILE A 126 158.042 -9.173 -11.408 1.00 0.00 C ATOM 1691 O ILE A 126 159.061 -8.526 -11.648 1.00 0.00 O ATOM 1692 CB ILE A 126 157.287 -9.667 -9.064 1.00 0.00 C ATOM 1693 CG1 ILE A 126 158.465 -9.171 -8.223 1.00 0.00 C ATOM 1694 CG2 ILE A 126 157.554 -11.104 -9.517 1.00 0.00 C ATOM 1695 CD1 ILE A 126 158.525 -9.960 -6.913 1.00 0.00 C ATOM 0 H ILE A 126 155.238 -9.692 -10.431 1.00 0.00 H new ATOM 0 HA ILE A 126 157.333 -7.731 -10.000 1.00 0.00 H new ATOM 0 HB ILE A 126 156.377 -9.644 -8.465 1.00 0.00 H new ATOM 0 HG12 ILE A 126 159.397 -9.292 -8.776 1.00 0.00 H new ATOM 0 HG13 ILE A 126 158.354 -8.107 -8.014 1.00 0.00 H new ATOM 0 HG21 ILE A 126 157.685 -11.743 -8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 126 156.710 -11.463 -10.105 1.00 0.00 H new ATOM 0 HG23 ILE A 126 158.458 -11.132 -10.125 1.00 0.00 H new ATOM 0 HD11 ILE A 126 159.364 -9.607 -6.314 1.00 0.00 H new ATOM 0 HD12 ILE A 126 157.597 -9.816 -6.359 1.00 0.00 H new ATOM 0 HD13 ILE A 126 158.656 -11.020 -7.132 1.00 0.00 H new ATOM 1699 N GLU A 127 157.688 -10.255 -12.102 1.00 0.00 N ATOM 1700 CA GLU A 127 158.504 -10.741 -13.207 1.00 0.00 C ATOM 1701 C GLU A 127 158.582 -9.688 -14.301 1.00 0.00 C ATOM 1702 O GLU A 127 159.611 -9.541 -14.960 1.00 0.00 O ATOM 1703 CB GLU A 127 157.914 -12.035 -13.771 1.00 0.00 C ATOM 1704 CG GLU A 127 158.037 -13.149 -12.729 1.00 0.00 C ATOM 1705 CD GLU A 127 157.501 -14.458 -13.298 1.00 0.00 C ATOM 1706 OE1 GLU A 127 156.878 -14.414 -14.347 1.00 0.00 O ATOM 1707 OE2 GLU A 127 157.722 -15.485 -12.677 1.00 0.00 O ATOM 0 H GLU A 127 156.849 -10.805 -11.918 1.00 0.00 H new ATOM 0 HA GLU A 127 159.509 -10.944 -12.836 1.00 0.00 H new ATOM 0 HB2 GLU A 127 156.868 -11.885 -14.036 1.00 0.00 H new ATOM 0 HB3 GLU A 127 158.437 -12.318 -14.685 1.00 0.00 H new ATOM 0 HG2 GLU A 127 159.080 -13.270 -12.436 1.00 0.00 H new ATOM 0 HG3 GLU A 127 157.483 -12.880 -11.830 1.00 0.00 H new ATOM 1714 N LYS A 128 157.501 -8.930 -14.470 1.00 0.00 N ATOM 1715 CA LYS A 128 157.492 -7.868 -15.468 1.00 0.00 C ATOM 1716 C LYS A 128 158.619 -6.894 -15.150 1.00 0.00 C ATOM 1717 O LYS A 128 159.276 -6.358 -16.041 1.00 0.00 O ATOM 1718 CB LYS A 128 156.150 -7.134 -15.446 1.00 0.00 C ATOM 1719 CG LYS A 128 156.112 -6.105 -16.577 1.00 0.00 C ATOM 1720 CD LYS A 128 154.793 -5.331 -16.519 1.00 0.00 C ATOM 1721 CE LYS A 128 154.675 -4.420 -17.742 1.00 0.00 C ATOM 1722 NZ LYS A 128 153.239 -4.123 -18.003 1.00 0.00 N ATOM 0 H LYS A 128 156.636 -9.029 -13.939 1.00 0.00 H new ATOM 0 HA LYS A 128 157.635 -8.295 -16.461 1.00 0.00 H new ATOM 0 HB2 LYS A 128 155.332 -7.846 -15.560 1.00 0.00 H new ATOM 0 HB3 LYS A 128 156.010 -6.639 -14.485 1.00 0.00 H new ATOM 0 HG2 LYS A 128 156.953 -5.418 -16.486 1.00 0.00 H new ATOM 0 HG3 LYS A 128 156.211 -6.604 -17.541 1.00 0.00 H new ATOM 0 HD2 LYS A 128 153.954 -6.026 -16.489 1.00 0.00 H new ATOM 0 HD3 LYS A 128 154.748 -4.737 -15.606 1.00 0.00 H new ATOM 0 HE2 LYS A 128 155.224 -3.494 -17.573 1.00 0.00 H new ATOM 0 HE3 LYS A 128 155.122 -4.901 -18.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 153.158 -3.504 -18.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 152.728 -5.011 -18.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 152.827 -3.647 -17.175 1.00 0.00 H new ATOM 1736 N LEU A 129 158.837 -6.703 -13.855 1.00 0.00 N ATOM 1737 CA LEU A 129 159.892 -5.828 -13.365 1.00 0.00 C ATOM 1738 C LEU A 129 161.162 -6.652 -13.188 1.00 0.00 C ATOM 1739 O LEU A 129 162.056 -6.278 -12.434 1.00 0.00 O ATOM 1740 CB LEU A 129 159.474 -5.226 -12.021 1.00 0.00 C ATOM 1741 CG LEU A 129 158.078 -4.607 -12.151 1.00 0.00 C ATOM 1742 CD1 LEU A 129 157.543 -4.255 -10.763 1.00 0.00 C ATOM 1743 CD2 LEU A 129 158.150 -3.335 -13.004 1.00 0.00 C ATOM 0 H LEU A 129 158.290 -7.148 -13.119 1.00 0.00 H new ATOM 0 HA LEU A 129 160.070 -5.020 -14.075 1.00 0.00 H new ATOM 0 HB2 LEU A 129 159.472 -5.997 -11.250 1.00 0.00 H new ATOM 0 HB3 LEU A 129 160.193 -4.467 -11.711 1.00 0.00 H new ATOM 0 HG LEU A 129 157.412 -5.326 -12.629 1.00 0.00 H new ATOM 0 HD11 LEU A 129 156.550 -3.815 -10.857 1.00 0.00 H new ATOM 0 HD12 LEU A 129 157.484 -5.158 -10.156 1.00 0.00 H new ATOM 0 HD13 LEU A 129 158.213 -3.540 -10.285 1.00 0.00 H new ATOM 0 HD21 LEU A 129 157.155 -2.900 -13.093 1.00 0.00 H new ATOM 0 HD22 LEU A 129 158.819 -2.617 -12.530 1.00 0.00 H new ATOM 0 HD23 LEU A 129 158.527 -3.583 -13.996 1.00 0.00 H new ATOM 1749 N ALA A 130 161.193 -7.770 -13.922 1.00 0.00 N ATOM 1750 CA ALA A 130 162.310 -8.720 -13.922 1.00 0.00 C ATOM 1751 C ALA A 130 163.478 -8.226 -13.080 1.00 0.00 C ATOM 1752 O ALA A 130 164.564 -7.968 -13.597 1.00 0.00 O ATOM 1753 CB ALA A 130 162.785 -8.959 -15.356 1.00 0.00 C ATOM 0 H ALA A 130 160.431 -8.044 -14.542 1.00 0.00 H new ATOM 0 HA ALA A 130 161.950 -9.651 -13.484 1.00 0.00 H new ATOM 0 HB1 ALA A 130 163.615 -9.665 -15.351 1.00 0.00 H new ATOM 0 HB2 ALA A 130 161.965 -9.366 -15.948 1.00 0.00 H new ATOM 0 HB3 ALA A 130 163.114 -8.016 -15.792 1.00 0.00 H new ATOM 1759 N LYS A 131 163.241 -8.091 -11.783 1.00 0.00 N ATOM 1760 CA LYS A 131 164.285 -7.619 -10.881 1.00 0.00 C ATOM 1761 C LYS A 131 164.957 -6.389 -11.471 1.00 0.00 C ATOM 1762 O LYS A 131 166.077 -6.458 -11.975 1.00 0.00 O ATOM 1763 CB LYS A 131 165.322 -8.720 -10.651 1.00 0.00 C ATOM 1764 CG LYS A 131 164.658 -9.912 -9.958 1.00 0.00 C ATOM 1765 CD LYS A 131 165.721 -10.953 -9.602 1.00 0.00 C ATOM 1766 CE LYS A 131 165.047 -12.194 -9.010 1.00 0.00 C ATOM 1767 NZ LYS A 131 165.958 -13.365 -9.152 1.00 0.00 N ATOM 0 H LYS A 131 162.348 -8.298 -11.335 1.00 0.00 H new ATOM 0 HA LYS A 131 163.834 -7.357 -9.924 1.00 0.00 H new ATOM 0 HB2 LYS A 131 165.753 -9.033 -11.602 1.00 0.00 H new ATOM 0 HB3 LYS A 131 166.141 -8.341 -10.040 1.00 0.00 H new ATOM 0 HG2 LYS A 131 164.142 -9.581 -9.057 1.00 0.00 H new ATOM 0 HG3 LYS A 131 163.906 -10.354 -10.612 1.00 0.00 H new ATOM 0 HD2 LYS A 131 166.290 -11.225 -10.491 1.00 0.00 H new ATOM 0 HD3 LYS A 131 166.429 -10.535 -8.886 1.00 0.00 H new ATOM 0 HE2 LYS A 131 164.812 -12.027 -7.959 1.00 0.00 H new ATOM 0 HE3 LYS A 131 164.104 -12.388 -9.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 165.503 -14.210 -8.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 166.161 -13.527 -10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 166.847 -13.177 -8.645 1.00 0.00 H new ATOM 1781 N ASN A 132 164.268 -5.260 -11.389 1.00 0.00 N ATOM 1782 CA ASN A 132 164.801 -4.007 -11.901 1.00 0.00 C ATOM 1783 C ASN A 132 164.743 -2.954 -10.806 1.00 0.00 C ATOM 1784 O ASN A 132 164.121 -1.904 -10.970 1.00 0.00 O ATOM 1785 CB ASN A 132 163.985 -3.544 -13.109 1.00 0.00 C ATOM 1786 CG ASN A 132 164.733 -2.443 -13.852 1.00 0.00 C ATOM 1787 OD1 ASN A 132 165.837 -2.066 -13.460 1.00 0.00 O ATOM 1788 ND2 ASN A 132 164.193 -1.901 -14.910 1.00 0.00 N ATOM 0 H ASN A 132 163.340 -5.186 -10.973 1.00 0.00 H new ATOM 0 HA ASN A 132 165.835 -4.155 -12.212 1.00 0.00 H new ATOM 0 HB2 ASN A 132 163.801 -4.385 -13.778 1.00 0.00 H new ATOM 0 HB3 ASN A 132 163.012 -3.177 -12.782 1.00 0.00 H new ATOM 0 HD21 ASN A 132 164.686 -1.164 -15.413 1.00 0.00 H new ATOM 0 HD22 ASN A 132 163.278 -2.215 -15.233 1.00 0.00 H new ATOM 1793 N LYS A 133 165.380 -3.257 -9.681 1.00 0.00 N ATOM 1794 CA LYS A 133 165.384 -2.349 -8.547 1.00 0.00 C ATOM 1795 C LYS A 133 163.975 -2.244 -7.972 1.00 0.00 C ATOM 1796 O LYS A 133 163.504 -1.154 -7.647 1.00 0.00 O ATOM 1797 CB LYS A 133 165.874 -0.964 -8.979 1.00 0.00 C ATOM 1798 CG LYS A 133 166.287 -0.159 -7.746 1.00 0.00 C ATOM 1799 CD LYS A 133 166.748 1.236 -8.178 1.00 0.00 C ATOM 1800 CE LYS A 133 167.360 1.967 -6.980 1.00 0.00 C ATOM 1801 NZ LYS A 133 168.189 3.106 -7.463 1.00 0.00 N ATOM 0 H LYS A 133 165.898 -4.123 -9.533 1.00 0.00 H new ATOM 0 HA LYS A 133 166.059 -2.737 -7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 133 166.718 -1.062 -9.661 1.00 0.00 H new ATOM 0 HB3 LYS A 133 165.086 -0.441 -9.520 1.00 0.00 H new ATOM 0 HG2 LYS A 133 165.449 -0.079 -7.054 1.00 0.00 H new ATOM 0 HG3 LYS A 133 167.090 -0.671 -7.216 1.00 0.00 H new ATOM 0 HD2 LYS A 133 167.481 1.156 -8.981 1.00 0.00 H new ATOM 0 HD3 LYS A 133 165.905 1.803 -8.571 1.00 0.00 H new ATOM 0 HE2 LYS A 133 166.572 2.331 -6.321 1.00 0.00 H new ATOM 0 HE3 LYS A 133 167.972 1.280 -6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 168.605 3.602 -6.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 168.949 2.747 -8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 167.593 3.765 -8.003 1.00 0.00 H new ATOM 1815 N GLN A 134 163.302 -3.390 -7.855 1.00 0.00 N ATOM 1816 CA GLN A 134 161.943 -3.412 -7.324 1.00 0.00 C ATOM 1817 C GLN A 134 161.907 -2.814 -5.921 1.00 0.00 C ATOM 1818 O GLN A 134 162.785 -3.081 -5.100 1.00 0.00 O ATOM 1819 CB GLN A 134 161.430 -4.853 -7.273 1.00 0.00 C ATOM 1820 CG GLN A 134 161.360 -5.425 -8.690 1.00 0.00 C ATOM 1821 CD GLN A 134 160.772 -6.830 -8.649 1.00 0.00 C ATOM 1822 OE1 GLN A 134 160.571 -7.453 -9.692 1.00 0.00 O ATOM 1823 NE2 GLN A 134 160.486 -7.369 -7.497 1.00 0.00 N ATOM 0 H GLN A 134 163.672 -4.303 -8.118 1.00 0.00 H new ATOM 0 HA GLN A 134 161.306 -2.818 -7.979 1.00 0.00 H new ATOM 0 HB2 GLN A 134 162.090 -5.463 -6.656 1.00 0.00 H new ATOM 0 HB3 GLN A 134 160.444 -4.882 -6.809 1.00 0.00 H new ATOM 0 HG2 GLN A 134 160.747 -4.782 -9.322 1.00 0.00 H new ATOM 0 HG3 GLN A 134 162.356 -5.450 -9.132 1.00 0.00 H new ATOM 0 HE21 GLN A 134 160.654 -6.850 -6.635 1.00 0.00 H new ATOM 0 HE22 GLN A 134 160.094 -8.310 -7.457 1.00 0.00 H new ATOM 1830 N LYS A 135 160.890 -2.000 -5.654 1.00 0.00 N ATOM 1831 CA LYS A 135 160.758 -1.370 -4.345 1.00 0.00 C ATOM 1832 C LYS A 135 159.290 -1.171 -3.974 1.00 0.00 C ATOM 1833 O LYS A 135 158.815 -0.040 -3.870 1.00 0.00 O ATOM 1834 CB LYS A 135 161.471 -0.018 -4.346 1.00 0.00 C ATOM 1835 CG LYS A 135 161.156 0.724 -5.647 1.00 0.00 C ATOM 1836 CD LYS A 135 160.885 2.201 -5.348 1.00 0.00 C ATOM 1837 CE LYS A 135 162.168 2.864 -4.841 1.00 0.00 C ATOM 1838 NZ LYS A 135 163.207 2.814 -5.908 1.00 0.00 N ATOM 0 H LYS A 135 160.153 -1.763 -6.318 1.00 0.00 H new ATOM 0 HA LYS A 135 161.214 -2.028 -3.606 1.00 0.00 H new ATOM 0 HB2 LYS A 135 161.150 0.575 -3.490 1.00 0.00 H new ATOM 0 HB3 LYS A 135 162.547 -0.162 -4.248 1.00 0.00 H new ATOM 0 HG2 LYS A 135 161.991 0.631 -6.341 1.00 0.00 H new ATOM 0 HG3 LYS A 135 160.288 0.276 -6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 135 160.533 2.706 -6.247 1.00 0.00 H new ATOM 0 HD3 LYS A 135 160.096 2.293 -4.601 1.00 0.00 H new ATOM 0 HE2 LYS A 135 161.969 3.898 -4.560 1.00 0.00 H new ATOM 0 HE3 LYS A 135 162.525 2.354 -3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 163.675 3.740 -5.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 163.912 2.087 -5.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 162.760 2.580 -6.817 1.00 0.00 H new ATOM 1852 N PRO A 136 158.573 -2.241 -3.762 1.00 0.00 N ATOM 1853 CA PRO A 136 157.131 -2.182 -3.379 1.00 0.00 C ATOM 1854 C PRO A 136 156.926 -1.386 -2.093 1.00 0.00 C ATOM 1855 O PRO A 136 157.824 -1.316 -1.253 1.00 0.00 O ATOM 1856 CB PRO A 136 156.733 -3.649 -3.181 1.00 0.00 C ATOM 1857 CG PRO A 136 157.779 -4.457 -3.877 1.00 0.00 C ATOM 1858 CD PRO A 136 159.058 -3.624 -3.863 1.00 0.00 C ATOM 0 HA PRO A 136 156.527 -1.680 -4.135 1.00 0.00 H new ATOM 0 HB2 PRO A 136 156.686 -3.901 -2.122 1.00 0.00 H new ATOM 0 HB3 PRO A 136 155.746 -3.845 -3.599 1.00 0.00 H new ATOM 0 HG2 PRO A 136 157.932 -5.410 -3.371 1.00 0.00 H new ATOM 0 HG3 PRO A 136 157.476 -4.684 -4.899 1.00 0.00 H new ATOM 0 HD2 PRO A 136 159.697 -3.886 -3.020 1.00 0.00 H new ATOM 0 HD3 PRO A 136 159.645 -3.777 -4.768 1.00 0.00 H new ATOM 1866 N ILE A 137 155.749 -0.784 -1.936 1.00 0.00 N ATOM 1867 CA ILE A 137 155.475 -0.004 -0.734 1.00 0.00 C ATOM 1868 C ILE A 137 154.500 -0.739 0.179 1.00 0.00 C ATOM 1869 O ILE A 137 153.290 -0.735 -0.053 1.00 0.00 O ATOM 1870 CB ILE A 137 154.887 1.357 -1.117 1.00 0.00 C ATOM 1871 CG1 ILE A 137 155.797 2.047 -2.140 1.00 0.00 C ATOM 1872 CG2 ILE A 137 154.772 2.231 0.133 1.00 0.00 C ATOM 1873 CD1 ILE A 137 157.237 2.072 -1.619 1.00 0.00 C ATOM 0 H ILE A 137 154.985 -0.820 -2.611 1.00 0.00 H new ATOM 0 HA ILE A 137 156.414 0.140 -0.200 1.00 0.00 H new ATOM 0 HB ILE A 137 153.899 1.212 -1.555 1.00 0.00 H new ATOM 0 HG12 ILE A 137 155.754 1.519 -3.093 1.00 0.00 H new ATOM 0 HG13 ILE A 137 155.449 3.064 -2.323 1.00 0.00 H new ATOM 0 HG21 ILE A 137 154.354 3.200 -0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 137 154.120 1.744 0.858 1.00 0.00 H new ATOM 0 HG23 ILE A 137 155.760 2.372 0.571 1.00 0.00 H new ATOM 0 HD11 ILE A 137 157.880 2.563 -2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 137 157.274 2.619 -0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 137 157.584 1.051 -1.459 1.00 0.00 H new ATOM 1877 N THR A 138 155.037 -1.365 1.221 1.00 0.00 N ATOM 1878 CA THR A 138 154.202 -2.098 2.166 1.00 0.00 C ATOM 1879 C THR A 138 154.527 -1.721 3.615 1.00 0.00 C ATOM 1880 O THR A 138 153.633 -1.349 4.375 1.00 0.00 O ATOM 1881 CB THR A 138 154.361 -3.609 1.962 1.00 0.00 C ATOM 1882 OG1 THR A 138 155.348 -3.852 0.971 1.00 0.00 O ATOM 1883 CG2 THR A 138 153.027 -4.205 1.509 1.00 0.00 C ATOM 0 H THR A 138 156.035 -1.380 1.431 1.00 0.00 H new ATOM 0 HA THR A 138 153.165 -1.821 1.974 1.00 0.00 H new ATOM 0 HB THR A 138 154.667 -4.072 2.900 1.00 0.00 H new ATOM 0 HG1 THR A 138 155.451 -4.818 0.842 1.00 0.00 H new ATOM 0 HG21 THR A 138 153.139 -5.279 1.364 1.00 0.00 H new ATOM 0 HG22 THR A 138 152.268 -4.019 2.269 1.00 0.00 H new ATOM 0 HG23 THR A 138 152.722 -3.742 0.571 1.00 0.00 H new ATOM 1888 N PRO A 139 155.769 -1.813 4.023 1.00 0.00 N ATOM 1889 CA PRO A 139 156.180 -1.487 5.412 1.00 0.00 C ATOM 1890 C PRO A 139 156.637 -0.038 5.583 1.00 0.00 C ATOM 1891 O PRO A 139 156.409 0.574 6.626 1.00 0.00 O ATOM 1892 CB PRO A 139 157.349 -2.439 5.626 1.00 0.00 C ATOM 1893 CG PRO A 139 158.008 -2.548 4.284 1.00 0.00 C ATOM 1894 CD PRO A 139 156.935 -2.238 3.227 1.00 0.00 C ATOM 0 HA PRO A 139 155.360 -1.594 6.122 1.00 0.00 H new ATOM 0 HB2 PRO A 139 158.040 -2.054 6.375 1.00 0.00 H new ATOM 0 HB3 PRO A 139 157.007 -3.412 5.978 1.00 0.00 H new ATOM 0 HG2 PRO A 139 158.840 -1.848 4.205 1.00 0.00 H new ATOM 0 HG3 PRO A 139 158.417 -3.547 4.136 1.00 0.00 H new ATOM 0 HD2 PRO A 139 157.261 -1.453 2.545 1.00 0.00 H new ATOM 0 HD3 PRO A 139 156.707 -3.114 2.620 1.00 0.00 H new ATOM 1902 N GLU A 140 157.314 0.487 4.569 1.00 0.00 N ATOM 1903 CA GLU A 140 157.837 1.848 4.632 1.00 0.00 C ATOM 1904 C GLU A 140 156.773 2.869 5.033 1.00 0.00 C ATOM 1905 O GLU A 140 156.833 3.428 6.128 1.00 0.00 O ATOM 1906 CB GLU A 140 158.426 2.237 3.274 1.00 0.00 C ATOM 1907 CG GLU A 140 159.597 1.311 2.942 1.00 0.00 C ATOM 1908 CD GLU A 140 160.241 1.735 1.626 1.00 0.00 C ATOM 1909 OE1 GLU A 140 159.669 2.579 0.956 1.00 0.00 O ATOM 1910 OE2 GLU A 140 161.295 1.210 1.306 1.00 0.00 O ATOM 0 H GLU A 140 157.513 -0.005 3.698 1.00 0.00 H new ATOM 0 HA GLU A 140 158.609 1.860 5.402 1.00 0.00 H new ATOM 0 HB2 GLU A 140 157.662 2.166 2.500 1.00 0.00 H new ATOM 0 HB3 GLU A 140 158.763 3.273 3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 140 160.335 1.342 3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 140 159.248 0.281 2.870 1.00 0.00 H new ATOM 1917 N THR A 141 155.822 3.140 4.139 1.00 0.00 N ATOM 1918 CA THR A 141 154.792 4.137 4.434 1.00 0.00 C ATOM 1919 C THR A 141 153.372 3.578 4.335 1.00 0.00 C ATOM 1920 O THR A 141 152.405 4.328 4.467 1.00 0.00 O ATOM 1921 CB THR A 141 154.934 5.318 3.470 1.00 0.00 C ATOM 1922 OG1 THR A 141 154.614 4.892 2.153 1.00 0.00 O ATOM 1923 CG2 THR A 141 156.370 5.839 3.506 1.00 0.00 C ATOM 0 H THR A 141 155.743 2.695 3.225 1.00 0.00 H new ATOM 0 HA THR A 141 154.944 4.454 5.466 1.00 0.00 H new ATOM 0 HB THR A 141 154.254 6.116 3.769 1.00 0.00 H new ATOM 0 HG1 THR A 141 154.135 5.608 1.685 1.00 0.00 H new ATOM 0 HG21 THR A 141 156.469 6.680 2.819 1.00 0.00 H new ATOM 0 HG22 THR A 141 156.613 6.166 4.517 1.00 0.00 H new ATOM 0 HG23 THR A 141 157.053 5.044 3.207 1.00 0.00 H new ATOM 1928 N ALA A 142 153.227 2.281 4.094 1.00 0.00 N ATOM 1929 CA ALA A 142 151.889 1.711 3.985 1.00 0.00 C ATOM 1930 C ALA A 142 151.288 1.470 5.366 1.00 0.00 C ATOM 1931 O ALA A 142 150.364 2.169 5.782 1.00 0.00 O ATOM 1932 CB ALA A 142 151.940 0.399 3.205 1.00 0.00 C ATOM 0 H ALA A 142 153.994 1.620 3.973 1.00 0.00 H new ATOM 0 HA ALA A 142 151.257 2.422 3.452 1.00 0.00 H new ATOM 0 HB1 ALA A 142 150.936 -0.019 3.129 1.00 0.00 H new ATOM 0 HB2 ALA A 142 152.332 0.585 2.205 1.00 0.00 H new ATOM 0 HB3 ALA A 142 152.589 -0.307 3.723 1.00 0.00 H new ATOM 1938 N GLU A 143 151.817 0.478 6.076 1.00 0.00 N ATOM 1939 CA GLU A 143 151.323 0.157 7.411 1.00 0.00 C ATOM 1940 C GLU A 143 151.762 1.208 8.430 1.00 0.00 C ATOM 1941 O GLU A 143 151.063 1.465 9.410 1.00 0.00 O ATOM 1942 CB GLU A 143 151.836 -1.219 7.842 1.00 0.00 C ATOM 1943 CG GLU A 143 151.237 -2.299 6.936 1.00 0.00 C ATOM 1944 CD GLU A 143 149.720 -2.330 7.084 1.00 0.00 C ATOM 1945 OE1 GLU A 143 149.229 -1.805 8.071 1.00 0.00 O ATOM 1946 OE2 GLU A 143 149.069 -2.879 6.210 1.00 0.00 O ATOM 0 H GLU A 143 152.582 -0.114 5.752 1.00 0.00 H new ATOM 0 HA GLU A 143 150.234 0.147 7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 143 152.924 -1.246 7.786 1.00 0.00 H new ATOM 0 HB3 GLU A 143 151.565 -1.410 8.880 1.00 0.00 H new ATOM 0 HG2 GLU A 143 151.504 -2.102 5.898 1.00 0.00 H new ATOM 0 HG3 GLU A 143 151.655 -3.272 7.193 1.00 0.00 H new ATOM 1953 N LYS A 144 152.931 1.798 8.201 1.00 0.00 N ATOM 1954 CA LYS A 144 153.468 2.803 9.115 1.00 0.00 C ATOM 1955 C LYS A 144 152.499 3.970 9.304 1.00 0.00 C ATOM 1956 O LYS A 144 152.367 4.501 10.406 1.00 0.00 O ATOM 1957 CB LYS A 144 154.802 3.329 8.581 1.00 0.00 C ATOM 1958 CG LYS A 144 155.411 4.303 9.594 1.00 0.00 C ATOM 1959 CD LYS A 144 156.720 4.869 9.038 1.00 0.00 C ATOM 1960 CE LYS A 144 157.366 5.782 10.082 1.00 0.00 C ATOM 1961 NZ LYS A 144 158.475 5.054 10.761 1.00 0.00 N ATOM 0 H LYS A 144 153.523 1.600 7.394 1.00 0.00 H new ATOM 0 HA LYS A 144 153.616 2.326 10.084 1.00 0.00 H new ATOM 0 HB2 LYS A 144 155.486 2.500 8.402 1.00 0.00 H new ATOM 0 HB3 LYS A 144 154.651 3.830 7.625 1.00 0.00 H new ATOM 0 HG2 LYS A 144 154.712 5.113 9.801 1.00 0.00 H new ATOM 0 HG3 LYS A 144 155.596 3.792 10.539 1.00 0.00 H new ATOM 0 HD2 LYS A 144 157.399 4.056 8.780 1.00 0.00 H new ATOM 0 HD3 LYS A 144 156.527 5.427 8.121 1.00 0.00 H new ATOM 0 HE2 LYS A 144 157.748 6.685 9.605 1.00 0.00 H new ATOM 0 HE3 LYS A 144 156.623 6.098 10.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 158.914 5.674 11.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 158.098 4.205 11.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 159.188 4.773 10.058 1.00 0.00 H new ATOM 1975 N LEU A 145 151.828 4.368 8.230 1.00 0.00 N ATOM 1976 CA LEU A 145 150.883 5.480 8.304 1.00 0.00 C ATOM 1977 C LEU A 145 149.504 4.997 8.743 1.00 0.00 C ATOM 1978 O LEU A 145 148.602 5.796 8.976 1.00 0.00 O ATOM 1979 CB LEU A 145 150.782 6.173 6.944 1.00 0.00 C ATOM 1980 CG LEU A 145 152.000 7.079 6.739 1.00 0.00 C ATOM 1981 CD1 LEU A 145 153.278 6.240 6.765 1.00 0.00 C ATOM 1982 CD2 LEU A 145 151.882 7.787 5.387 1.00 0.00 C ATOM 0 H LEU A 145 151.917 3.944 7.306 1.00 0.00 H new ATOM 0 HA LEU A 145 151.250 6.190 9.045 1.00 0.00 H new ATOM 0 HB2 LEU A 145 150.731 5.430 6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 145 149.866 6.761 6.891 1.00 0.00 H new ATOM 0 HG LEU A 145 152.040 7.819 7.539 1.00 0.00 H new ATOM 0 HD11 LEU A 145 154.142 6.888 6.619 1.00 0.00 H new ATOM 0 HD12 LEU A 145 153.362 5.735 7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 145 153.242 5.498 5.968 1.00 0.00 H new ATOM 0 HD21 LEU A 145 152.747 8.433 5.238 1.00 0.00 H new ATOM 0 HD22 LEU A 145 151.841 7.045 4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 145 150.973 8.388 5.369 1.00 0.00 H new ATOM 1988 N ALA A 146 149.340 3.687 8.843 1.00 0.00 N ATOM 1989 CA ALA A 146 148.056 3.127 9.246 1.00 0.00 C ATOM 1990 C ALA A 146 147.987 2.942 10.761 1.00 0.00 C ATOM 1991 O ALA A 146 147.137 3.527 11.432 1.00 0.00 O ATOM 1992 CB ALA A 146 147.837 1.781 8.558 1.00 0.00 C ATOM 0 H ALA A 146 150.068 2.998 8.654 1.00 0.00 H new ATOM 0 HA ALA A 146 147.274 3.825 8.947 1.00 0.00 H new ATOM 0 HB1 ALA A 146 146.876 1.368 8.864 1.00 0.00 H new ATOM 0 HB2 ALA A 146 147.845 1.919 7.477 1.00 0.00 H new ATOM 0 HB3 ALA A 146 148.634 1.093 8.842 1.00 0.00 H new ATOM 1998 N ARG A 147 148.878 2.111 11.286 1.00 0.00 N ATOM 1999 CA ARG A 147 148.908 1.829 12.718 1.00 0.00 C ATOM 2000 C ARG A 147 149.171 3.086 13.549 1.00 0.00 C ATOM 2001 O ARG A 147 148.620 3.238 14.640 1.00 0.00 O ATOM 2002 CB ARG A 147 149.995 0.795 13.019 1.00 0.00 C ATOM 2003 CG ARG A 147 149.644 -0.532 12.345 1.00 0.00 C ATOM 2004 CD ARG A 147 150.695 -1.583 12.710 1.00 0.00 C ATOM 2005 NE ARG A 147 150.582 -1.938 14.122 1.00 0.00 N ATOM 2006 CZ ARG A 147 149.827 -2.958 14.521 1.00 0.00 C ATOM 2007 NH1 ARG A 147 149.167 -3.669 13.646 1.00 0.00 N ATOM 2008 NH2 ARG A 147 149.742 -3.247 15.791 1.00 0.00 N ATOM 0 H ARG A 147 149.589 1.620 10.744 1.00 0.00 H new ATOM 0 HA ARG A 147 147.926 1.443 12.992 1.00 0.00 H new ATOM 0 HB2 ARG A 147 150.960 1.152 12.660 1.00 0.00 H new ATOM 0 HB3 ARG A 147 150.088 0.654 14.096 1.00 0.00 H new ATOM 0 HG2 ARG A 147 148.656 -0.864 12.664 1.00 0.00 H new ATOM 0 HG3 ARG A 147 149.603 -0.403 11.263 1.00 0.00 H new ATOM 0 HD2 ARG A 147 150.562 -2.471 12.092 1.00 0.00 H new ATOM 0 HD3 ARG A 147 151.693 -1.197 12.503 1.00 0.00 H new ATOM 0 HE ARG A 147 151.092 -1.393 14.817 1.00 0.00 H new ATOM 0 HH11 ARG A 147 149.230 -3.443 12.653 1.00 0.00 H new ATOM 0 HH12 ARG A 147 148.589 -4.450 13.955 1.00 0.00 H new ATOM 0 HH21 ARG A 147 150.254 -2.691 16.476 1.00 0.00 H new ATOM 0 HH22 ARG A 147 149.163 -4.029 16.099 1.00 0.00 H new ATOM 2022 N ASP A 148 150.034 3.968 13.054 1.00 0.00 N ATOM 2023 CA ASP A 148 150.372 5.179 13.801 1.00 0.00 C ATOM 2024 C ASP A 148 149.559 6.394 13.360 1.00 0.00 C ATOM 2025 O ASP A 148 149.584 7.425 14.034 1.00 0.00 O ATOM 2026 CB ASP A 148 151.862 5.485 13.635 1.00 0.00 C ATOM 2027 CG ASP A 148 152.694 4.407 14.320 1.00 0.00 C ATOM 2028 OD1 ASP A 148 152.121 3.629 15.064 1.00 0.00 O ATOM 2029 OD2 ASP A 148 153.892 4.376 14.090 1.00 0.00 O ATOM 0 H ASP A 148 150.506 3.872 12.155 1.00 0.00 H new ATOM 0 HA ASP A 148 150.130 4.986 14.846 1.00 0.00 H new ATOM 0 HB2 ASP A 148 152.116 5.534 12.576 1.00 0.00 H new ATOM 0 HB3 ASP A 148 152.091 6.461 14.064 1.00 0.00 H new ATOM 2034 N LEU A 149 148.862 6.298 12.229 1.00 0.00 N ATOM 2035 CA LEU A 149 148.087 7.440 11.746 1.00 0.00 C ATOM 2036 C LEU A 149 146.614 7.093 11.517 1.00 0.00 C ATOM 2037 O LEU A 149 145.972 7.705 10.670 1.00 0.00 O ATOM 2038 CB LEU A 149 148.707 7.975 10.451 1.00 0.00 C ATOM 2039 CG LEU A 149 149.092 9.446 10.634 1.00 0.00 C ATOM 2040 CD1 LEU A 149 149.878 9.922 9.412 1.00 0.00 C ATOM 2041 CD2 LEU A 149 147.827 10.296 10.791 1.00 0.00 C ATOM 0 H LEU A 149 148.817 5.464 11.643 1.00 0.00 H new ATOM 0 HA LEU A 149 148.119 8.207 12.520 1.00 0.00 H new ATOM 0 HB2 LEU A 149 149.587 7.388 10.188 1.00 0.00 H new ATOM 0 HB3 LEU A 149 147.999 7.874 9.628 1.00 0.00 H new ATOM 0 HG LEU A 149 149.708 9.549 11.527 1.00 0.00 H new ATOM 0 HD11 LEU A 149 150.153 10.969 9.541 1.00 0.00 H new ATOM 0 HD12 LEU A 149 150.781 9.321 9.303 1.00 0.00 H new ATOM 0 HD13 LEU A 149 149.262 9.816 8.519 1.00 0.00 H new ATOM 0 HD21 LEU A 149 148.105 11.342 10.921 1.00 0.00 H new ATOM 0 HD22 LEU A 149 147.207 10.193 9.900 1.00 0.00 H new ATOM 0 HD23 LEU A 149 147.268 9.958 11.663 1.00 0.00 H new ATOM 2047 N LYS A 150 146.094 6.129 12.289 1.00 0.00 N ATOM 2048 CA LYS A 150 144.685 5.694 12.207 1.00 0.00 C ATOM 2049 C LYS A 150 144.528 4.479 11.297 1.00 0.00 C ATOM 2050 O LYS A 150 145.209 4.352 10.279 1.00 0.00 O ATOM 2051 CB LYS A 150 143.738 6.809 11.725 1.00 0.00 C ATOM 2052 CG LYS A 150 143.837 8.025 12.656 1.00 0.00 C ATOM 2053 CD LYS A 150 142.831 9.088 12.213 1.00 0.00 C ATOM 2054 CE LYS A 150 143.000 10.340 13.076 1.00 0.00 C ATOM 2055 NZ LYS A 150 144.109 11.172 12.532 1.00 0.00 N ATOM 0 H LYS A 150 146.636 5.625 12.991 1.00 0.00 H new ATOM 0 HA LYS A 150 144.403 5.429 13.226 1.00 0.00 H new ATOM 0 HB2 LYS A 150 143.995 7.100 10.706 1.00 0.00 H new ATOM 0 HB3 LYS A 150 142.712 6.441 11.703 1.00 0.00 H new ATOM 0 HG2 LYS A 150 143.637 7.726 13.685 1.00 0.00 H new ATOM 0 HG3 LYS A 150 144.848 8.433 12.633 1.00 0.00 H new ATOM 0 HD2 LYS A 150 142.984 9.334 11.162 1.00 0.00 H new ATOM 0 HD3 LYS A 150 141.815 8.704 12.305 1.00 0.00 H new ATOM 0 HE2 LYS A 150 142.073 10.914 13.089 1.00 0.00 H new ATOM 0 HE3 LYS A 150 143.215 10.058 14.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 144.224 12.023 13.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 144.992 10.623 12.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 143.886 11.452 11.555 1.00 0.00 H new ATOM 2069 N ALA A 151 143.613 3.592 11.686 1.00 0.00 N ATOM 2070 CA ALA A 151 143.333 2.374 10.927 1.00 0.00 C ATOM 2071 C ALA A 151 142.805 1.284 11.859 1.00 0.00 C ATOM 2072 O ALA A 151 142.531 1.537 13.032 1.00 0.00 O ATOM 2073 CB ALA A 151 144.599 1.875 10.228 1.00 0.00 C ATOM 0 H ALA A 151 143.049 3.696 12.529 1.00 0.00 H new ATOM 0 HA ALA A 151 142.579 2.605 10.175 1.00 0.00 H new ATOM 0 HB1 ALA A 151 144.372 0.968 9.668 1.00 0.00 H new ATOM 0 HB2 ALA A 151 144.963 2.642 9.544 1.00 0.00 H new ATOM 0 HB3 ALA A 151 145.365 1.659 10.973 1.00 0.00 H new ATOM 2079 N VAL A 152 142.658 0.085 11.321 1.00 0.00 N ATOM 2080 CA VAL A 152 142.172 -1.064 12.096 1.00 0.00 C ATOM 2081 C VAL A 152 142.577 -2.374 11.412 1.00 0.00 C ATOM 2082 O VAL A 152 143.282 -3.196 11.999 1.00 0.00 O ATOM 2083 CB VAL A 152 140.646 -1.030 12.261 1.00 0.00 C ATOM 2084 CG1 VAL A 152 140.188 -2.276 13.028 1.00 0.00 C ATOM 2085 CG2 VAL A 152 140.236 0.209 13.056 1.00 0.00 C ATOM 0 H VAL A 152 142.867 -0.127 10.346 1.00 0.00 H new ATOM 0 HA VAL A 152 142.627 -1.006 13.085 1.00 0.00 H new ATOM 0 HB VAL A 152 140.184 -1.004 11.274 1.00 0.00 H new ATOM 0 HG11 VAL A 152 139.105 -2.253 13.146 1.00 0.00 H new ATOM 0 HG12 VAL A 152 140.474 -3.170 12.474 1.00 0.00 H new ATOM 0 HG13 VAL A 152 140.660 -2.292 14.011 1.00 0.00 H new ATOM 0 HG21 VAL A 152 139.152 0.226 13.169 1.00 0.00 H new ATOM 0 HG22 VAL A 152 140.703 0.181 14.040 1.00 0.00 H new ATOM 0 HG23 VAL A 152 140.560 1.105 12.526 1.00 0.00 H new ATOM 2089 N LYS A 153 142.125 -2.562 10.173 1.00 0.00 N ATOM 2090 CA LYS A 153 142.448 -3.786 9.422 1.00 0.00 C ATOM 2091 C LYS A 153 143.507 -3.501 8.360 1.00 0.00 C ATOM 2092 O LYS A 153 144.071 -2.407 8.321 1.00 0.00 O ATOM 2093 CB LYS A 153 141.190 -4.343 8.747 1.00 0.00 C ATOM 2094 CG LYS A 153 140.066 -4.503 9.775 1.00 0.00 C ATOM 2095 CD LYS A 153 140.473 -5.515 10.852 1.00 0.00 C ATOM 2096 CE LYS A 153 139.236 -5.936 11.648 1.00 0.00 C ATOM 2097 NZ LYS A 153 138.141 -4.951 11.425 1.00 0.00 N ATOM 0 H LYS A 153 141.541 -1.895 9.668 1.00 0.00 H new ATOM 0 HA LYS A 153 142.838 -4.522 10.125 1.00 0.00 H new ATOM 0 HB2 LYS A 153 140.870 -3.674 7.948 1.00 0.00 H new ATOM 0 HB3 LYS A 153 141.411 -5.306 8.286 1.00 0.00 H new ATOM 0 HG2 LYS A 153 139.845 -3.540 10.236 1.00 0.00 H new ATOM 0 HG3 LYS A 153 139.154 -4.836 9.279 1.00 0.00 H new ATOM 0 HD2 LYS A 153 140.936 -6.387 10.391 1.00 0.00 H new ATOM 0 HD3 LYS A 153 141.215 -5.075 11.518 1.00 0.00 H new ATOM 0 HE2 LYS A 153 138.913 -6.930 11.339 1.00 0.00 H new ATOM 0 HE3 LYS A 153 139.476 -5.994 12.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 137.379 -5.118 12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 138.512 -3.987 11.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 137.767 -5.060 10.461 1.00 0.00 H new ATOM 2111 N TYR A 154 143.764 -4.475 7.478 1.00 0.00 N ATOM 2112 CA TYR A 154 144.732 -4.282 6.423 1.00 0.00 C ATOM 2113 C TYR A 154 144.353 -5.192 5.278 1.00 0.00 C ATOM 2114 O TYR A 154 144.679 -6.379 5.279 1.00 0.00 O ATOM 2115 CB TYR A 154 146.136 -4.630 6.920 1.00 0.00 C ATOM 2116 CG TYR A 154 146.344 -4.030 8.289 1.00 0.00 C ATOM 2117 CD1 TYR A 154 146.662 -2.673 8.420 1.00 0.00 C ATOM 2118 CD2 TYR A 154 146.217 -4.833 9.428 1.00 0.00 C ATOM 2119 CE1 TYR A 154 146.853 -2.120 9.691 1.00 0.00 C ATOM 2120 CE2 TYR A 154 146.407 -4.280 10.698 1.00 0.00 C ATOM 2121 CZ TYR A 154 146.724 -2.923 10.831 1.00 0.00 C ATOM 2122 OH TYR A 154 146.911 -2.379 12.084 1.00 0.00 O ATOM 0 H TYR A 154 143.314 -5.390 7.484 1.00 0.00 H new ATOM 0 HA TYR A 154 144.735 -3.240 6.102 1.00 0.00 H new ATOM 0 HB2 TYR A 154 146.262 -5.712 6.962 1.00 0.00 H new ATOM 0 HB3 TYR A 154 146.885 -4.249 6.226 1.00 0.00 H new ATOM 0 HD1 TYR A 154 146.760 -2.053 7.541 1.00 0.00 H new ATOM 0 HD2 TYR A 154 145.972 -5.880 9.326 1.00 0.00 H new ATOM 0 HE1 TYR A 154 147.100 -1.074 9.793 1.00 0.00 H new ATOM 0 HE2 TYR A 154 146.309 -4.900 11.577 1.00 0.00 H new ATOM 0 HH TYR A 154 146.784 -3.073 12.764 1.00 0.00 H new ATOM 2132 N VAL A 155 143.643 -4.640 4.315 1.00 0.00 N ATOM 2133 CA VAL A 155 143.209 -5.421 3.194 1.00 0.00 C ATOM 2134 C VAL A 155 143.448 -4.673 1.901 1.00 0.00 C ATOM 2135 O VAL A 155 142.642 -3.844 1.483 1.00 0.00 O ATOM 2136 CB VAL A 155 141.724 -5.726 3.350 1.00 0.00 C ATOM 2137 CG1 VAL A 155 141.513 -6.740 4.479 1.00 0.00 C ATOM 2138 CG2 VAL A 155 140.979 -4.434 3.691 1.00 0.00 C ATOM 0 H VAL A 155 143.360 -3.660 4.293 1.00 0.00 H new ATOM 0 HA VAL A 155 143.778 -6.350 3.161 1.00 0.00 H new ATOM 0 HB VAL A 155 141.344 -6.142 2.417 1.00 0.00 H new ATOM 0 HG11 VAL A 155 140.449 -6.952 4.583 1.00 0.00 H new ATOM 0 HG12 VAL A 155 142.045 -7.662 4.244 1.00 0.00 H new ATOM 0 HG13 VAL A 155 141.894 -6.329 5.414 1.00 0.00 H new ATOM 0 HG21 VAL A 155 139.916 -4.646 3.804 1.00 0.00 H new ATOM 0 HG22 VAL A 155 141.368 -4.025 4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 155 141.121 -3.709 2.889 1.00 0.00 H new ATOM 2142 N GLU A 156 144.541 -5.014 1.255 1.00 0.00 N ATOM 2143 CA GLU A 156 144.876 -4.416 -0.020 1.00 0.00 C ATOM 2144 C GLU A 156 144.539 -5.439 -1.075 1.00 0.00 C ATOM 2145 O GLU A 156 145.267 -6.400 -1.259 1.00 0.00 O ATOM 2146 CB GLU A 156 146.361 -4.068 -0.071 1.00 0.00 C ATOM 2147 CG GLU A 156 146.704 -3.119 1.079 1.00 0.00 C ATOM 2148 CD GLU A 156 148.170 -2.706 0.994 1.00 0.00 C ATOM 2149 OE1 GLU A 156 148.885 -3.290 0.198 1.00 0.00 O ATOM 2150 OE2 GLU A 156 148.556 -1.810 1.729 1.00 0.00 O ATOM 0 H GLU A 156 145.214 -5.703 1.591 1.00 0.00 H new ATOM 0 HA GLU A 156 144.321 -3.491 -0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 156 146.960 -4.975 0.002 1.00 0.00 H new ATOM 0 HB3 GLU A 156 146.603 -3.601 -1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 156 146.066 -2.236 1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 156 146.510 -3.607 2.034 1.00 0.00 H new ATOM 2157 N CYS A 157 143.383 -5.275 -1.692 1.00 0.00 N ATOM 2158 CA CYS A 157 142.908 -6.241 -2.644 1.00 0.00 C ATOM 2159 C CYS A 157 142.711 -5.699 -4.031 1.00 0.00 C ATOM 2160 O CYS A 157 142.458 -4.519 -4.265 1.00 0.00 O ATOM 2161 CB CYS A 157 141.584 -6.832 -2.156 1.00 0.00 C ATOM 2162 SG CYS A 157 141.365 -6.443 -0.404 1.00 0.00 S ATOM 0 H CYS A 157 142.762 -4.480 -1.546 1.00 0.00 H new ATOM 0 HA CYS A 157 143.688 -6.999 -2.712 1.00 0.00 H new ATOM 0 HB2 CYS A 157 140.756 -6.426 -2.737 1.00 0.00 H new ATOM 0 HB3 CYS A 157 141.578 -7.912 -2.304 1.00 0.00 H new ATOM 0 HG CYS A 157 141.367 -7.543 0.288 1.00 0.00 H new ATOM 2168 N SER A 158 142.785 -6.645 -4.925 1.00 0.00 N ATOM 2169 CA SER A 158 142.570 -6.438 -6.330 1.00 0.00 C ATOM 2170 C SER A 158 142.354 -7.793 -6.942 1.00 0.00 C ATOM 2171 O SER A 158 143.297 -8.510 -7.277 1.00 0.00 O ATOM 2172 CB SER A 158 143.754 -5.766 -6.994 1.00 0.00 C ATOM 2173 OG SER A 158 143.456 -5.594 -8.373 1.00 0.00 O ATOM 0 H SER A 158 143.004 -7.613 -4.688 1.00 0.00 H new ATOM 0 HA SER A 158 141.712 -5.782 -6.474 1.00 0.00 H new ATOM 0 HB2 SER A 158 143.955 -4.802 -6.526 1.00 0.00 H new ATOM 0 HB3 SER A 158 144.652 -6.372 -6.873 1.00 0.00 H new ATOM 0 HG SER A 158 144.119 -6.073 -8.913 1.00 0.00 H new ATOM 2179 N ALA A 159 141.101 -8.137 -7.056 1.00 0.00 N ATOM 2180 CA ALA A 159 140.725 -9.423 -7.601 1.00 0.00 C ATOM 2181 C ALA A 159 141.684 -10.495 -7.094 1.00 0.00 C ATOM 2182 O ALA A 159 141.888 -11.525 -7.737 1.00 0.00 O ATOM 2183 CB ALA A 159 140.746 -9.362 -9.124 1.00 0.00 C ATOM 0 H ALA A 159 140.317 -7.546 -6.779 1.00 0.00 H new ATOM 0 HA ALA A 159 139.716 -9.676 -7.277 1.00 0.00 H new ATOM 0 HB1 ALA A 159 140.462 -10.333 -9.531 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.042 -8.604 -9.468 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.749 -9.105 -9.464 1.00 0.00 H new ATOM 2189 N LEU A 160 142.259 -10.235 -5.924 1.00 0.00 N ATOM 2190 CA LEU A 160 143.192 -11.164 -5.298 1.00 0.00 C ATOM 2191 C LEU A 160 142.983 -11.181 -3.786 1.00 0.00 C ATOM 2192 O LEU A 160 142.354 -12.098 -3.264 1.00 0.00 O ATOM 2193 CB LEU A 160 144.633 -10.765 -5.621 1.00 0.00 C ATOM 2194 CG LEU A 160 144.938 -11.063 -7.092 1.00 0.00 C ATOM 2195 CD1 LEU A 160 146.339 -10.554 -7.438 1.00 0.00 C ATOM 2196 CD2 LEU A 160 144.880 -12.574 -7.333 1.00 0.00 C ATOM 0 H LEU A 160 142.093 -9.383 -5.388 1.00 0.00 H new ATOM 0 HA LEU A 160 143.006 -12.163 -5.692 1.00 0.00 H new ATOM 0 HB2 LEU A 160 144.780 -9.704 -5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 160 145.324 -11.312 -4.979 1.00 0.00 H new ATOM 0 HG LEU A 160 144.200 -10.563 -7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 160 146.555 -10.767 -8.485 1.00 0.00 H new ATOM 0 HD12 LEU A 160 146.387 -9.478 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 160 147.074 -11.054 -6.807 1.00 0.00 H new ATOM 0 HD21 LEU A 160 145.097 -12.784 -8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 160 145.617 -13.072 -6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 160 143.884 -12.944 -7.088 1.00 0.00 H new ATOM 2202 N THR A 161 143.556 -10.190 -3.089 1.00 0.00 N ATOM 2203 CA THR A 161 143.446 -10.124 -1.617 1.00 0.00 C ATOM 2204 C THR A 161 141.989 -10.096 -1.186 1.00 0.00 C ATOM 2205 O THR A 161 141.611 -9.333 -0.295 1.00 0.00 O ATOM 2206 CB THR A 161 144.148 -8.882 -1.045 1.00 0.00 C ATOM 2207 OG1 THR A 161 145.226 -8.517 -1.906 1.00 0.00 O ATOM 2208 CG2 THR A 161 144.674 -9.154 0.385 1.00 0.00 C ATOM 0 H THR A 161 144.094 -9.432 -3.509 1.00 0.00 H new ATOM 0 HA THR A 161 143.935 -11.017 -1.228 1.00 0.00 H new ATOM 0 HB THR A 161 143.430 -8.064 -0.987 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.661 -7.709 -1.561 1.00 0.00 H new ATOM 0 HG21 THR A 161 145.167 -8.260 0.768 1.00 0.00 H new ATOM 0 HG22 THR A 161 143.840 -9.415 1.036 1.00 0.00 H new ATOM 0 HG23 THR A 161 145.387 -9.978 0.360 1.00 0.00 H new ATOM 2213 N GLN A 162 141.189 -10.969 -1.771 1.00 0.00 N ATOM 2214 CA GLN A 162 139.802 -11.082 -1.395 1.00 0.00 C ATOM 2215 C GLN A 162 139.785 -12.023 -0.223 1.00 0.00 C ATOM 2216 O GLN A 162 138.751 -12.528 0.209 1.00 0.00 O ATOM 2217 CB GLN A 162 138.972 -11.632 -2.551 1.00 0.00 C ATOM 2218 CG GLN A 162 139.160 -10.724 -3.764 1.00 0.00 C ATOM 2219 CD GLN A 162 138.233 -11.155 -4.892 1.00 0.00 C ATOM 2220 OE1 GLN A 162 137.726 -12.275 -4.888 1.00 0.00 O ATOM 2221 NE2 GLN A 162 137.977 -10.322 -5.861 1.00 0.00 N ATOM 0 H GLN A 162 141.482 -11.609 -2.509 1.00 0.00 H new ATOM 0 HA GLN A 162 139.369 -10.115 -1.141 1.00 0.00 H new ATOM 0 HB2 GLN A 162 139.283 -12.649 -2.789 1.00 0.00 H new ATOM 0 HB3 GLN A 162 137.919 -11.677 -2.272 1.00 0.00 H new ATOM 0 HG2 GLN A 162 138.953 -9.690 -3.489 1.00 0.00 H new ATOM 0 HG3 GLN A 162 140.196 -10.763 -4.100 1.00 0.00 H new ATOM 0 HE21 GLN A 162 138.400 -9.394 -5.861 1.00 0.00 H new ATOM 0 HE22 GLN A 162 137.354 -10.598 -6.620 1.00 0.00 H new ATOM 2228 N LYS A 163 140.988 -12.208 0.299 1.00 0.00 N ATOM 2229 CA LYS A 163 141.199 -13.042 1.455 1.00 0.00 C ATOM 2230 C LYS A 163 141.041 -12.165 2.669 1.00 0.00 C ATOM 2231 O LYS A 163 141.166 -12.608 3.811 1.00 0.00 O ATOM 2232 CB LYS A 163 142.595 -13.667 1.425 1.00 0.00 C ATOM 2233 CG LYS A 163 142.722 -14.576 0.199 1.00 0.00 C ATOM 2234 CD LYS A 163 144.076 -15.286 0.225 1.00 0.00 C ATOM 2235 CE LYS A 163 144.253 -16.095 -1.061 1.00 0.00 C ATOM 2236 NZ LYS A 163 145.508 -15.672 -1.745 1.00 0.00 N ATOM 0 H LYS A 163 141.838 -11.782 -0.071 1.00 0.00 H new ATOM 0 HA LYS A 163 140.480 -13.861 1.472 1.00 0.00 H new ATOM 0 HB2 LYS A 163 143.354 -12.886 1.392 1.00 0.00 H new ATOM 0 HB3 LYS A 163 142.768 -14.241 2.336 1.00 0.00 H new ATOM 0 HG2 LYS A 163 141.916 -15.309 0.192 1.00 0.00 H new ATOM 0 HG3 LYS A 163 142.626 -13.988 -0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 163 144.880 -14.556 0.321 1.00 0.00 H new ATOM 0 HD3 LYS A 163 144.137 -15.944 1.092 1.00 0.00 H new ATOM 0 HE2 LYS A 163 144.293 -17.160 -0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 163 143.398 -15.943 -1.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 145.629 -16.222 -2.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 145.453 -14.660 -1.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 146.319 -15.839 -1.116 1.00 0.00 H new ATOM 2250 N GLY A 164 140.723 -10.905 2.392 1.00 0.00 N ATOM 2251 CA GLY A 164 140.493 -9.933 3.435 1.00 0.00 C ATOM 2252 C GLY A 164 139.176 -9.231 3.165 1.00 0.00 C ATOM 2253 O GLY A 164 138.191 -9.488 3.857 1.00 0.00 O ATOM 0 H GLY A 164 140.620 -10.539 1.445 1.00 0.00 H new ATOM 0 HA2 GLY A 164 140.467 -10.423 4.409 1.00 0.00 H new ATOM 0 HA3 GLY A 164 141.308 -9.210 3.463 1.00 0.00 H new ATOM 2257 N LEU A 165 139.139 -8.340 2.164 1.00 0.00 N ATOM 2258 CA LEU A 165 137.887 -7.631 1.874 1.00 0.00 C ATOM 2259 C LEU A 165 136.696 -8.572 1.956 1.00 0.00 C ATOM 2260 O LEU A 165 135.558 -8.130 2.106 1.00 0.00 O ATOM 2261 CB LEU A 165 137.921 -6.969 0.500 1.00 0.00 C ATOM 2262 CG LEU A 165 138.468 -5.546 0.622 1.00 0.00 C ATOM 2263 CD1 LEU A 165 138.622 -4.951 -0.772 1.00 0.00 C ATOM 2264 CD2 LEU A 165 137.491 -4.681 1.424 1.00 0.00 C ATOM 0 H LEU A 165 139.928 -8.100 1.563 1.00 0.00 H new ATOM 0 HA LEU A 165 137.780 -6.853 2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 165 138.545 -7.551 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 165 136.919 -6.947 0.072 1.00 0.00 H new ATOM 0 HG LEU A 165 139.432 -5.573 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 165 139.012 -3.936 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 165 139.313 -5.561 -1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 165 137.651 -4.930 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 165 137.886 -3.668 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 165 136.527 -4.654 0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 165 137.364 -5.104 2.420 1.00 0.00 H new ATOM 2270 N LYS A 166 136.963 -9.866 1.905 1.00 0.00 N ATOM 2271 CA LYS A 166 135.896 -10.848 2.029 1.00 0.00 C ATOM 2272 C LYS A 166 135.617 -11.055 3.505 1.00 0.00 C ATOM 2273 O LYS A 166 134.476 -11.011 3.962 1.00 0.00 O ATOM 2274 CB LYS A 166 136.293 -12.172 1.375 1.00 0.00 C ATOM 2275 CG LYS A 166 135.115 -13.147 1.442 1.00 0.00 C ATOM 2276 CD LYS A 166 135.527 -14.490 0.837 1.00 0.00 C ATOM 2277 CE LYS A 166 134.299 -15.394 0.711 1.00 0.00 C ATOM 2278 NZ LYS A 166 133.793 -15.350 -0.690 1.00 0.00 N ATOM 0 H LYS A 166 137.896 -10.259 1.780 1.00 0.00 H new ATOM 0 HA LYS A 166 135.003 -10.486 1.520 1.00 0.00 H new ATOM 0 HB2 LYS A 166 136.582 -12.005 0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 166 137.159 -12.596 1.883 1.00 0.00 H new ATOM 0 HG2 LYS A 166 134.801 -13.284 2.477 1.00 0.00 H new ATOM 0 HG3 LYS A 166 134.261 -12.739 0.901 1.00 0.00 H new ATOM 0 HD2 LYS A 166 135.980 -14.336 -0.143 1.00 0.00 H new ATOM 0 HD3 LYS A 166 136.280 -14.967 1.464 1.00 0.00 H new ATOM 0 HE2 LYS A 166 134.558 -16.417 0.984 1.00 0.00 H new ATOM 0 HE3 LYS A 166 133.521 -15.067 1.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 132.958 -15.964 -0.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 133.531 -14.373 -0.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 134.536 -15.682 -1.338 1.00 0.00 H new ATOM 2292 N ASN A 167 136.697 -11.261 4.246 1.00 0.00 N ATOM 2293 CA ASN A 167 136.605 -11.452 5.680 1.00 0.00 C ATOM 2294 C ASN A 167 136.336 -10.109 6.349 1.00 0.00 C ATOM 2295 O ASN A 167 136.252 -10.016 7.570 1.00 0.00 O ATOM 2296 CB ASN A 167 137.904 -12.051 6.219 1.00 0.00 C ATOM 2297 CG ASN A 167 138.219 -13.355 5.494 1.00 0.00 C ATOM 2298 OD1 ASN A 167 139.356 -13.576 5.078 1.00 0.00 O ATOM 2299 ND2 ASN A 167 137.275 -14.239 5.317 1.00 0.00 N ATOM 0 H ASN A 167 137.646 -11.300 3.874 1.00 0.00 H new ATOM 0 HA ASN A 167 135.789 -12.140 5.899 1.00 0.00 H new ATOM 0 HB2 ASN A 167 138.723 -11.344 6.085 1.00 0.00 H new ATOM 0 HB3 ASN A 167 137.813 -12.234 7.290 1.00 0.00 H new ATOM 0 HD21 ASN A 167 137.479 -15.114 4.834 1.00 0.00 H new ATOM 0 HD22 ASN A 167 136.333 -14.055 5.662 1.00 0.00 H new ATOM 2304 N VAL A 168 136.191 -9.068 5.526 1.00 0.00 N ATOM 2305 CA VAL A 168 135.911 -7.728 6.035 1.00 0.00 C ATOM 2306 C VAL A 168 134.420 -7.547 6.276 1.00 0.00 C ATOM 2307 O VAL A 168 133.998 -7.156 7.362 1.00 0.00 O ATOM 2308 CB VAL A 168 136.367 -6.675 5.032 1.00 0.00 C ATOM 2309 CG1 VAL A 168 135.722 -5.332 5.377 1.00 0.00 C ATOM 2310 CG2 VAL A 168 137.888 -6.539 5.099 1.00 0.00 C ATOM 0 H VAL A 168 136.263 -9.128 4.510 1.00 0.00 H new ATOM 0 HA VAL A 168 136.452 -7.609 6.974 1.00 0.00 H new ATOM 0 HB VAL A 168 136.070 -6.974 4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 168 136.047 -4.578 4.661 1.00 0.00 H new ATOM 0 HG12 VAL A 168 134.637 -5.428 5.336 1.00 0.00 H new ATOM 0 HG13 VAL A 168 136.022 -5.032 6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 168 138.218 -5.787 4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 168 138.182 -6.237 6.104 1.00 0.00 H new ATOM 0 HG23 VAL A 168 138.350 -7.496 4.858 1.00 0.00 H new ATOM 2314 N PHE A 169 133.629 -7.820 5.242 1.00 0.00 N ATOM 2315 CA PHE A 169 132.178 -7.666 5.346 1.00 0.00 C ATOM 2316 C PHE A 169 131.674 -8.085 6.731 1.00 0.00 C ATOM 2317 O PHE A 169 130.975 -7.321 7.395 1.00 0.00 O ATOM 2318 CB PHE A 169 131.491 -8.509 4.270 1.00 0.00 C ATOM 2319 CG PHE A 169 131.427 -7.726 2.978 1.00 0.00 C ATOM 2320 CD1 PHE A 169 132.594 -7.180 2.426 1.00 0.00 C ATOM 2321 CD2 PHE A 169 130.198 -7.542 2.333 1.00 0.00 C ATOM 2322 CE1 PHE A 169 132.530 -6.454 1.231 1.00 0.00 C ATOM 2323 CE2 PHE A 169 130.136 -6.815 1.138 1.00 0.00 C ATOM 2324 CZ PHE A 169 131.301 -6.270 0.588 1.00 0.00 C ATOM 0 H PHE A 169 133.961 -8.145 4.334 1.00 0.00 H new ATOM 0 HA PHE A 169 131.936 -6.613 5.199 1.00 0.00 H new ATOM 0 HB2 PHE A 169 132.039 -9.439 4.117 1.00 0.00 H new ATOM 0 HB3 PHE A 169 130.486 -8.781 4.593 1.00 0.00 H new ATOM 0 HD1 PHE A 169 133.543 -7.320 2.923 1.00 0.00 H new ATOM 0 HD2 PHE A 169 129.298 -7.961 2.757 1.00 0.00 H new ATOM 0 HE1 PHE A 169 133.430 -6.036 0.805 1.00 0.00 H new ATOM 0 HE2 PHE A 169 129.188 -6.675 0.640 1.00 0.00 H new ATOM 0 HZ PHE A 169 131.252 -5.707 -0.333 1.00 0.00 H new ATOM 2334 N ASP A 170 132.026 -9.289 7.171 1.00 0.00 N ATOM 2335 CA ASP A 170 131.587 -9.758 8.486 1.00 0.00 C ATOM 2336 C ASP A 170 132.208 -8.920 9.609 1.00 0.00 C ATOM 2337 O ASP A 170 131.547 -8.604 10.601 1.00 0.00 O ATOM 2338 CB ASP A 170 131.950 -11.235 8.670 1.00 0.00 C ATOM 2339 CG ASP A 170 133.457 -11.429 8.569 1.00 0.00 C ATOM 2340 OD1 ASP A 170 134.140 -10.462 8.289 1.00 0.00 O ATOM 2341 OD2 ASP A 170 133.905 -12.547 8.763 1.00 0.00 O ATOM 0 H ASP A 170 132.603 -9.949 6.650 1.00 0.00 H new ATOM 0 HA ASP A 170 130.504 -9.647 8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 170 131.596 -11.585 9.640 1.00 0.00 H new ATOM 0 HB3 ASP A 170 131.448 -11.836 7.912 1.00 0.00 H new ATOM 2346 N GLU A 171 133.476 -8.554 9.446 1.00 0.00 N ATOM 2347 CA GLU A 171 134.168 -7.749 10.448 1.00 0.00 C ATOM 2348 C GLU A 171 133.629 -6.324 10.460 1.00 0.00 C ATOM 2349 O GLU A 171 133.754 -5.612 11.456 1.00 0.00 O ATOM 2350 CB GLU A 171 135.671 -7.736 10.167 1.00 0.00 C ATOM 2351 CG GLU A 171 136.250 -9.128 10.433 1.00 0.00 C ATOM 2352 CD GLU A 171 137.747 -9.137 10.141 1.00 0.00 C ATOM 2353 OE1 GLU A 171 138.219 -8.189 9.536 1.00 0.00 O ATOM 2354 OE2 GLU A 171 138.397 -10.096 10.524 1.00 0.00 O ATOM 0 H GLU A 171 134.043 -8.800 8.634 1.00 0.00 H new ATOM 0 HA GLU A 171 133.992 -8.194 11.427 1.00 0.00 H new ATOM 0 HB2 GLU A 171 135.856 -7.444 9.133 1.00 0.00 H new ATOM 0 HB3 GLU A 171 136.164 -6.998 10.800 1.00 0.00 H new ATOM 0 HG2 GLU A 171 136.072 -9.412 11.470 1.00 0.00 H new ATOM 0 HG3 GLU A 171 135.745 -9.866 9.809 1.00 0.00 H new ATOM 2361 N ALA A 172 133.019 -5.918 9.352 1.00 0.00 N ATOM 2362 CA ALA A 172 132.454 -4.579 9.254 1.00 0.00 C ATOM 2363 C ALA A 172 131.334 -4.421 10.272 1.00 0.00 C ATOM 2364 O ALA A 172 131.137 -3.344 10.835 1.00 0.00 O ATOM 2365 CB ALA A 172 131.911 -4.337 7.845 1.00 0.00 C ATOM 0 H ALA A 172 132.904 -6.492 8.516 1.00 0.00 H new ATOM 0 HA ALA A 172 133.236 -3.848 9.460 1.00 0.00 H new ATOM 0 HB1 ALA A 172 131.491 -3.333 7.784 1.00 0.00 H new ATOM 0 HB2 ALA A 172 132.720 -4.437 7.121 1.00 0.00 H new ATOM 0 HB3 ALA A 172 131.134 -5.069 7.624 1.00 0.00 H new ATOM 2371 N ILE A 173 130.611 -5.511 10.512 1.00 0.00 N ATOM 2372 CA ILE A 173 129.522 -5.495 11.476 1.00 0.00 C ATOM 2373 C ILE A 173 130.066 -5.112 12.844 1.00 0.00 C ATOM 2374 O ILE A 173 129.425 -4.388 13.607 1.00 0.00 O ATOM 2375 CB ILE A 173 128.871 -6.875 11.549 1.00 0.00 C ATOM 2376 CG1 ILE A 173 128.375 -7.274 10.158 1.00 0.00 C ATOM 2377 CG2 ILE A 173 127.689 -6.829 12.519 1.00 0.00 C ATOM 2378 CD1 ILE A 173 127.823 -8.700 10.201 1.00 0.00 C ATOM 0 H ILE A 173 130.760 -6.410 10.054 1.00 0.00 H new ATOM 0 HA ILE A 173 128.774 -4.766 11.163 1.00 0.00 H new ATOM 0 HB ILE A 173 129.600 -7.606 11.900 1.00 0.00 H new ATOM 0 HG12 ILE A 173 127.601 -6.583 9.825 1.00 0.00 H new ATOM 0 HG13 ILE A 173 129.191 -7.210 9.438 1.00 0.00 H new ATOM 0 HG21 ILE A 173 127.223 -7.813 12.572 1.00 0.00 H new ATOM 0 HG22 ILE A 173 128.042 -6.541 13.509 1.00 0.00 H new ATOM 0 HG23 ILE A 173 126.958 -6.100 12.168 1.00 0.00 H new ATOM 0 HD11 ILE A 173 127.470 -8.983 9.210 1.00 0.00 H new ATOM 0 HD12 ILE A 173 128.610 -9.385 10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 173 126.995 -8.749 10.909 1.00 0.00 H new ATOM 2382 N LEU A 174 131.265 -5.597 13.140 1.00 0.00 N ATOM 2383 CA LEU A 174 131.901 -5.293 14.412 1.00 0.00 C ATOM 2384 C LEU A 174 132.025 -3.781 14.572 1.00 0.00 C ATOM 2385 O LEU A 174 131.922 -3.249 15.677 1.00 0.00 O ATOM 2386 CB LEU A 174 133.290 -5.934 14.473 1.00 0.00 C ATOM 2387 CG LEU A 174 133.868 -5.785 15.883 1.00 0.00 C ATOM 2388 CD1 LEU A 174 133.319 -6.894 16.784 1.00 0.00 C ATOM 2389 CD2 LEU A 174 135.394 -5.890 15.820 1.00 0.00 C ATOM 0 H LEU A 174 131.811 -6.197 12.522 1.00 0.00 H new ATOM 0 HA LEU A 174 131.291 -5.695 15.220 1.00 0.00 H new ATOM 0 HB2 LEU A 174 133.226 -6.989 14.206 1.00 0.00 H new ATOM 0 HB3 LEU A 174 133.951 -5.461 13.747 1.00 0.00 H new ATOM 0 HG LEU A 174 133.584 -4.815 16.290 1.00 0.00 H new ATOM 0 HD11 LEU A 174 133.732 -6.786 17.787 1.00 0.00 H new ATOM 0 HD12 LEU A 174 132.232 -6.822 16.829 1.00 0.00 H new ATOM 0 HD13 LEU A 174 133.601 -7.866 16.378 1.00 0.00 H new ATOM 0 HD21 LEU A 174 135.808 -5.784 16.823 1.00 0.00 H new ATOM 0 HD22 LEU A 174 135.675 -6.861 15.412 1.00 0.00 H new ATOM 0 HD23 LEU A 174 135.787 -5.100 15.180 1.00 0.00 H new ATOM 2395 N ALA A 175 132.251 -3.100 13.451 1.00 0.00 N ATOM 2396 CA ALA A 175 132.394 -1.648 13.456 1.00 0.00 C ATOM 2397 C ALA A 175 131.104 -0.969 13.909 1.00 0.00 C ATOM 2398 O ALA A 175 131.132 0.159 14.401 1.00 0.00 O ATOM 2399 CB ALA A 175 132.765 -1.159 12.055 1.00 0.00 C ATOM 0 H ALA A 175 132.339 -3.530 12.530 1.00 0.00 H new ATOM 0 HA ALA A 175 133.185 -1.387 14.159 1.00 0.00 H new ATOM 0 HB1 ALA A 175 132.871 -0.074 12.064 1.00 0.00 H new ATOM 0 HB2 ALA A 175 133.708 -1.613 11.749 1.00 0.00 H new ATOM 0 HB3 ALA A 175 131.981 -1.441 11.352 1.00 0.00 H new ATOM 2405 N ALA A 176 129.976 -1.660 13.755 1.00 0.00 N ATOM 2406 CA ALA A 176 128.695 -1.098 14.170 1.00 0.00 C ATOM 2407 C ALA A 176 128.675 -0.883 15.679 1.00 0.00 C ATOM 2408 O ALA A 176 128.020 0.033 16.178 1.00 0.00 O ATOM 2409 CB ALA A 176 127.550 -2.032 13.776 1.00 0.00 C ATOM 0 H ALA A 176 129.923 -2.596 13.352 1.00 0.00 H new ATOM 0 HA ALA A 176 128.565 -0.139 13.668 1.00 0.00 H new ATOM 0 HB1 ALA A 176 126.601 -1.598 14.093 1.00 0.00 H new ATOM 0 HB2 ALA A 176 127.545 -2.165 12.694 1.00 0.00 H new ATOM 0 HB3 ALA A 176 127.686 -2.999 14.260 1.00 0.00 H new ATOM 2415 N LEU A 177 129.397 -1.734 16.400 1.00 0.00 N ATOM 2416 CA LEU A 177 129.456 -1.632 17.855 1.00 0.00 C ATOM 2417 C LEU A 177 129.959 -0.254 18.277 1.00 0.00 C ATOM 2418 O LEU A 177 129.520 0.295 19.288 1.00 0.00 O ATOM 2419 CB LEU A 177 130.387 -2.706 18.421 1.00 0.00 C ATOM 2420 CG LEU A 177 129.878 -4.093 18.027 1.00 0.00 C ATOM 2421 CD1 LEU A 177 130.810 -5.159 18.605 1.00 0.00 C ATOM 2422 CD2 LEU A 177 128.470 -4.299 18.586 1.00 0.00 C ATOM 0 H LEU A 177 129.946 -2.497 16.005 1.00 0.00 H new ATOM 0 HA LEU A 177 128.450 -1.779 18.248 1.00 0.00 H new ATOM 0 HB2 LEU A 177 131.399 -2.559 18.043 1.00 0.00 H new ATOM 0 HB3 LEU A 177 130.437 -2.622 19.507 1.00 0.00 H new ATOM 0 HG LEU A 177 129.855 -4.175 16.940 1.00 0.00 H new ATOM 0 HD11 LEU A 177 130.449 -6.149 18.325 1.00 0.00 H new ATOM 0 HD12 LEU A 177 131.816 -5.015 18.211 1.00 0.00 H new ATOM 0 HD13 LEU A 177 130.830 -5.074 19.691 1.00 0.00 H new ATOM 0 HD21 LEU A 177 128.108 -5.288 18.305 1.00 0.00 H new ATOM 0 HD22 LEU A 177 128.494 -4.217 19.673 1.00 0.00 H new ATOM 0 HD23 LEU A 177 127.802 -3.539 18.180 1.00 0.00 H new ATOM 2428 N GLU A 178 130.882 0.298 17.498 1.00 0.00 N ATOM 2429 CA GLU A 178 131.440 1.611 17.804 1.00 0.00 C ATOM 2430 C GLU A 178 131.797 1.713 19.283 1.00 0.00 C ATOM 2431 O GLU A 178 132.906 2.113 19.629 1.00 99.99 O ATOM 2432 CB GLU A 178 130.430 2.704 17.445 1.00 0.00 C ATOM 2433 CG GLU A 178 130.160 2.676 15.939 1.00 0.00 C ATOM 2434 CD GLU A 178 129.215 3.811 15.559 1.00 0.00 C ATOM 2435 OE1 GLU A 178 128.686 4.440 16.458 1.00 0.00 O ATOM 2436 OE2 GLU A 178 129.037 4.033 14.373 1.00 0.00 O ATOM 0 H GLU A 178 131.258 -0.138 16.656 1.00 0.00 H new ATOM 0 HA GLU A 178 132.347 1.745 17.214 1.00 0.00 H new ATOM 0 HB2 GLU A 178 129.501 2.550 17.994 1.00 0.00 H new ATOM 0 HB3 GLU A 178 130.816 3.681 17.738 1.00 0.00 H new ATOM 0 HG2 GLU A 178 131.097 2.773 15.391 1.00 0.00 H new ATOM 0 HG3 GLU A 178 129.723 1.718 15.657 1.00 0.00 H new TER 2443 GLU A 178