USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 932 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 114 MET CE :methyl 148:sc= -0.377 (180deg=-1.12) USER MOD Set 1.2: A 116 MET CE :methyl -150:sc= -0.0321 (180deg=-0.0887) USER MOD Set 2.1: A 72 ASN : amide:sc= -0.554 K(o=-0.23,f=-13!) USER MOD Set 2.2: A 78 THR OG1 : rot -150:sc= 0.327 USER MOD Set 3.1: A 34 LYS NZ :NH3+ 157:sc= 1.12 (180deg=-0.0197) USER MOD Set 3.2: A 36 THR OG1 : rot 97:sc= 1.73 USER MOD Set 3.3: A 139 THR OG1 : rot 70:sc= 0.714 USER MOD Single : A 25 SER OG : rot -46:sc= 0.569 USER MOD Single : A 32 LYS NZ :NH3+ 171:sc= 0.779 (180deg=-0.505!) USER MOD Single : A 40 ASN : amide:sc= 0.804 K(o=0.8,f=-0.019) USER MOD Single : A 53 GLN : amide:sc= -0.498 X(o=-0.5,f=0) USER MOD Single : A 63 THR OG1 : rot 45:sc= 0.368 USER MOD Single : A 65 GLN :FLIP amide:sc= -0.618 F(o=-1.2,f=-0.62) USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot -80:sc= 1.95 USER MOD Single : A 71 LYS NZ :NH3+ -178:sc= -1.78! (180deg=-1.89!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot -72:sc= 1.27 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 1.75 K(o=1.7,f=-4.5!) USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.268 USER MOD Single : A 85 ASN : amide:sc= -2.31! C(o=-2.3!,f=-7.9!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.208 USER MOD Single : A 89 MET CE :methyl 167:sc= 0 (180deg=-0.196) USER MOD Single : A 94 TYR OH : rot 130:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 1.17 K(o=1.2,f=-1) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.5 USER MOD Single : A 107 THR OG1 : rot 23:sc= 0.489 USER MOD Single : A 128 LYS NZ :NH3+ 167:sc= 0.864 (180deg=-0.878!) USER MOD Single : A 132 THR OG1 : rot 85:sc= 0.738 USER MOD Single : A 133 GLN : amide:sc= 0.101 X(o=0.1,f=-0.033) USER MOD Single : A 136 LYS NZ :NH3+ -154:sc= 1.23 (180deg=0.634!) USER MOD Single : A 137 THR OG1 : rot 46:sc= 0.633 USER MOD Single : A 141 SER OG : rot 47:sc= 1.25 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -160:sc= 0.871 (180deg=-0.433!) USER MOD ----------------------------------------------------------------- ATOM 49 N ALA A 24 -2.000 13.369 11.260 1.00 0.00 N ATOM 50 CA ALA A 24 -0.858 14.101 11.741 1.00 0.00 C ATOM 51 C ALA A 24 -1.328 15.555 11.750 1.00 0.00 C ATOM 52 O ALA A 24 -1.939 16.010 10.791 1.00 0.00 O ATOM 53 CB ALA A 24 0.345 13.815 10.839 1.00 0.00 C ATOM 0 HA ALA A 24 -0.516 13.823 12.738 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.211 14.368 11.201 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.565 12.747 10.853 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.117 14.125 9.819 1.00 0.00 H new ATOM 59 N SER A 25 -1.141 16.253 12.866 1.00 0.00 N ATOM 60 CA SER A 25 -1.536 17.648 13.051 1.00 0.00 C ATOM 61 C SER A 25 -0.648 18.218 14.155 1.00 0.00 C ATOM 62 O SER A 25 -1.108 18.870 15.091 1.00 0.00 O ATOM 63 CB SER A 25 -3.036 17.737 13.374 1.00 0.00 C ATOM 64 OG SER A 25 -3.404 19.072 13.660 1.00 0.00 O ATOM 0 H SER A 25 -0.697 15.853 13.692 1.00 0.00 H new ATOM 0 HA SER A 25 -1.396 18.236 12.144 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.618 17.366 12.530 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.269 17.099 14.227 1.00 0.00 H new ATOM 0 HG SER A 25 -2.748 19.468 14.271 1.00 0.00 H new ATOM 70 N ASP A 26 0.625 17.853 14.035 1.00 0.00 N ATOM 71 CA ASP A 26 1.680 17.930 15.026 1.00 0.00 C ATOM 72 C ASP A 26 2.975 17.913 14.216 1.00 0.00 C ATOM 73 O ASP A 26 3.760 18.858 14.217 1.00 0.00 O ATOM 74 CB ASP A 26 1.528 16.702 15.939 1.00 0.00 C ATOM 75 CG ASP A 26 2.701 16.487 16.883 1.00 0.00 C ATOM 76 OD1 ASP A 26 3.806 16.229 16.368 1.00 0.00 O ATOM 77 OD2 ASP A 26 2.449 16.491 18.108 1.00 0.00 O ATOM 0 H ASP A 26 0.970 17.461 13.159 1.00 0.00 H new ATOM 0 HA ASP A 26 1.658 18.815 15.662 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.616 16.809 16.527 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.405 15.814 15.319 1.00 0.00 H new ATOM 82 N LEU A 27 3.104 16.845 13.425 1.00 0.00 N ATOM 83 CA LEU A 27 4.224 16.603 12.536 1.00 0.00 C ATOM 84 C LEU A 27 4.154 17.473 11.286 1.00 0.00 C ATOM 85 O LEU A 27 5.185 17.788 10.705 1.00 0.00 O ATOM 86 CB LEU A 27 4.252 15.122 12.130 1.00 0.00 C ATOM 87 CG LEU A 27 4.209 14.132 13.304 1.00 0.00 C ATOM 88 CD1 LEU A 27 4.171 12.707 12.739 1.00 0.00 C ATOM 89 CD2 LEU A 27 5.424 14.294 14.225 1.00 0.00 C ATOM 0 H LEU A 27 2.403 16.105 13.391 1.00 0.00 H new ATOM 0 HA LEU A 27 5.136 16.862 13.073 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.404 14.923 11.474 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.155 14.936 11.549 1.00 0.00 H new ATOM 0 HG LEU A 27 3.318 14.333 13.899 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.140 11.991 13.560 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.284 12.585 12.118 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.062 12.530 12.137 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.358 13.577 15.043 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.337 14.114 13.658 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.441 15.306 14.630 1.00 0.00 H new ATOM 101 N ILE A 28 2.948 17.797 10.812 1.00 0.00 N ATOM 102 CA ILE A 28 2.777 18.417 9.506 1.00 0.00 C ATOM 103 C ILE A 28 3.381 19.813 9.461 1.00 0.00 C ATOM 104 O ILE A 28 2.847 20.740 10.065 1.00 0.00 O ATOM 105 CB ILE A 28 1.302 18.444 9.076 1.00 0.00 C ATOM 106 CG1 ILE A 28 0.767 17.014 9.097 1.00 0.00 C ATOM 107 CG2 ILE A 28 1.155 19.024 7.668 1.00 0.00 C ATOM 108 CD1 ILE A 28 -0.541 16.831 8.326 1.00 0.00 C ATOM 0 H ILE A 28 2.077 17.638 11.318 1.00 0.00 H new ATOM 0 HA ILE A 28 3.319 17.798 8.791 1.00 0.00 H new ATOM 0 HB ILE A 28 0.739 19.075 9.764 1.00 0.00 H new ATOM 0 HG12 ILE A 28 1.521 16.348 8.677 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.613 16.709 10.132 1.00 0.00 H new ATOM 0 HG21 ILE A 28 0.102 19.033 7.386 1.00 0.00 H new ATOM 0 HG22 ILE A 28 1.543 20.042 7.652 1.00 0.00 H new ATOM 0 HG23 ILE A 28 1.715 18.411 6.962 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.857 15.790 8.387 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.311 17.470 8.759 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.389 17.103 7.282 1.00 0.00 H new ATOM 120 N LEU A 29 4.447 19.960 8.673 1.00 0.00 N ATOM 121 CA LEU A 29 4.890 21.242 8.164 1.00 0.00 C ATOM 122 C LEU A 29 4.347 21.357 6.736 1.00 0.00 C ATOM 123 O LEU A 29 3.991 20.347 6.123 1.00 0.00 O ATOM 124 CB LEU A 29 6.421 21.355 8.197 1.00 0.00 C ATOM 125 CG LEU A 29 7.100 20.973 9.528 1.00 0.00 C ATOM 126 CD1 LEU A 29 6.255 21.229 10.785 1.00 0.00 C ATOM 127 CD2 LEU A 29 7.592 19.522 9.509 1.00 0.00 C ATOM 0 H LEU A 29 5.028 19.178 8.371 1.00 0.00 H new ATOM 0 HA LEU A 29 4.517 22.058 8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.829 20.722 7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.695 22.382 7.954 1.00 0.00 H new ATOM 0 HG LEU A 29 7.951 21.650 9.601 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.818 20.929 11.669 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.014 22.290 10.851 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.333 20.650 10.728 1.00 0.00 H new ATOM 0 HD21 LEU A 29 8.065 19.286 10.462 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.746 18.853 9.348 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.315 19.393 8.703 1.00 0.00 H new ATOM 139 N ASP A 30 4.271 22.573 6.200 1.00 0.00 N ATOM 140 CA ASP A 30 3.677 22.883 4.908 1.00 0.00 C ATOM 141 C ASP A 30 4.600 22.472 3.758 1.00 0.00 C ATOM 142 O ASP A 30 5.009 23.302 2.948 1.00 0.00 O ATOM 143 CB ASP A 30 3.379 24.385 4.863 1.00 0.00 C ATOM 144 CG ASP A 30 2.565 24.839 6.064 1.00 0.00 C ATOM 145 OD1 ASP A 30 3.182 24.879 7.153 1.00 0.00 O ATOM 146 OD2 ASP A 30 1.357 25.096 5.880 1.00 0.00 O ATOM 0 H ASP A 30 4.636 23.399 6.674 1.00 0.00 H new ATOM 0 HA ASP A 30 2.753 22.318 4.787 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.317 24.940 4.829 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.836 24.620 3.947 1.00 0.00 H new ATOM 151 N GLU A 31 4.918 21.181 3.685 1.00 0.00 N ATOM 152 CA GLU A 31 5.763 20.581 2.669 1.00 0.00 C ATOM 153 C GLU A 31 4.948 19.493 1.979 1.00 0.00 C ATOM 154 O GLU A 31 4.150 18.817 2.629 1.00 0.00 O ATOM 155 CB GLU A 31 7.031 20.017 3.323 1.00 0.00 C ATOM 156 CG GLU A 31 8.311 20.545 2.674 1.00 0.00 C ATOM 157 CD GLU A 31 8.559 19.885 1.324 1.00 0.00 C ATOM 158 OE1 GLU A 31 7.722 20.028 0.407 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.562 19.150 1.198 1.00 0.00 O ATOM 0 H GLU A 31 4.576 20.500 4.364 1.00 0.00 H new ATOM 0 HA GLU A 31 6.082 21.315 1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.033 20.272 4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.016 18.929 3.257 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.237 21.625 2.545 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.159 20.360 3.333 1.00 0.00 H new ATOM 166 N LYS A 32 5.138 19.352 0.669 1.00 0.00 N ATOM 167 CA LYS A 32 4.326 18.547 -0.231 1.00 0.00 C ATOM 168 C LYS A 32 5.139 17.347 -0.704 1.00 0.00 C ATOM 169 O LYS A 32 6.321 17.474 -1.040 1.00 0.00 O ATOM 170 CB LYS A 32 3.892 19.422 -1.416 1.00 0.00 C ATOM 171 CG LYS A 32 2.595 20.174 -1.084 1.00 0.00 C ATOM 172 CD LYS A 32 1.383 19.366 -1.575 1.00 0.00 C ATOM 173 CE LYS A 32 1.137 19.661 -3.063 1.00 0.00 C ATOM 174 NZ LYS A 32 0.398 18.568 -3.714 1.00 0.00 N ATOM 0 H LYS A 32 5.903 19.822 0.185 1.00 0.00 H new ATOM 0 HA LYS A 32 3.436 18.177 0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 32 4.681 20.135 -1.657 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.743 18.801 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.523 20.337 -0.009 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.603 21.157 -1.555 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.560 18.300 -1.429 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.500 19.625 -0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.577 20.591 -3.163 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.091 19.808 -3.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.116 18.861 -4.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.006 17.726 -3.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.451 18.343 -3.157 1.00 0.00 H new ATOM 188 N ILE A 33 4.505 16.176 -0.698 1.00 0.00 N ATOM 189 CA ILE A 33 5.181 14.907 -0.853 1.00 0.00 C ATOM 190 C ILE A 33 4.278 13.922 -1.629 1.00 0.00 C ATOM 191 O ILE A 33 3.227 13.489 -1.155 1.00 0.00 O ATOM 192 CB ILE A 33 5.675 14.498 0.539 1.00 0.00 C ATOM 193 CG1 ILE A 33 6.609 13.299 0.492 1.00 0.00 C ATOM 194 CG2 ILE A 33 4.584 14.390 1.599 1.00 0.00 C ATOM 195 CD1 ILE A 33 6.048 11.999 -0.078 1.00 0.00 C ATOM 0 H ILE A 33 3.495 16.090 -0.583 1.00 0.00 H new ATOM 0 HA ILE A 33 6.072 14.940 -1.480 1.00 0.00 H new ATOM 0 HB ILE A 33 6.276 15.339 0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.484 13.576 -0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.956 13.101 1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.028 14.096 2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.090 15.355 1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.853 13.642 1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 33 6.818 11.228 -0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.194 11.679 0.519 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.731 12.160 -1.108 1.00 0.00 H new ATOM 207 N LYS A 34 4.699 13.583 -2.855 1.00 0.00 N ATOM 208 CA LYS A 34 4.003 12.666 -3.755 1.00 0.00 C ATOM 209 C LYS A 34 4.518 11.250 -3.528 1.00 0.00 C ATOM 210 O LYS A 34 5.724 11.030 -3.530 1.00 0.00 O ATOM 211 CB LYS A 34 4.227 13.120 -5.204 1.00 0.00 C ATOM 212 CG LYS A 34 3.653 12.180 -6.277 1.00 0.00 C ATOM 213 CD LYS A 34 4.534 10.936 -6.504 1.00 0.00 C ATOM 214 CE LYS A 34 4.729 10.612 -7.992 1.00 0.00 C ATOM 215 NZ LYS A 34 5.773 9.586 -8.201 1.00 0.00 N ATOM 0 H LYS A 34 5.561 13.953 -3.256 1.00 0.00 H new ATOM 0 HA LYS A 34 2.932 12.673 -3.555 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.783 14.107 -5.332 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.298 13.228 -5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.653 11.864 -5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 34 3.550 12.725 -7.215 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.508 11.096 -6.040 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.081 10.079 -6.006 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.787 10.262 -8.414 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.001 11.521 -8.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 5.620 9.117 -9.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.710 10.038 -8.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.725 8.881 -7.438 1.00 0.00 H new ATOM 229 N VAL A 35 3.627 10.271 -3.391 1.00 0.00 N ATOM 230 CA VAL A 35 3.964 8.878 -3.147 1.00 0.00 C ATOM 231 C VAL A 35 3.559 8.073 -4.364 1.00 0.00 C ATOM 232 O VAL A 35 2.386 8.067 -4.717 1.00 0.00 O ATOM 233 CB VAL A 35 3.183 8.409 -1.922 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.924 6.901 -1.909 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.923 8.811 -0.661 1.00 0.00 C ATOM 0 H VAL A 35 2.622 10.434 -3.449 1.00 0.00 H new ATOM 0 HA VAL A 35 5.032 8.752 -2.968 1.00 0.00 H new ATOM 0 HB VAL A 35 2.208 8.894 -1.966 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.365 6.636 -1.012 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.347 6.623 -2.791 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.875 6.368 -1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.363 8.475 0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.912 8.352 -0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.027 9.896 -0.630 1.00 0.00 H new ATOM 245 N THR A 36 4.509 7.384 -4.993 1.00 0.00 N ATOM 246 CA THR A 36 4.211 6.536 -6.131 1.00 0.00 C ATOM 247 C THR A 36 3.620 5.228 -5.622 1.00 0.00 C ATOM 248 O THR A 36 4.200 4.570 -4.762 1.00 0.00 O ATOM 249 CB THR A 36 5.484 6.306 -6.957 1.00 0.00 C ATOM 250 OG1 THR A 36 6.367 7.406 -6.804 1.00 0.00 O ATOM 251 CG2 THR A 36 5.159 6.132 -8.440 1.00 0.00 C ATOM 0 H THR A 36 5.494 7.401 -4.728 1.00 0.00 H new ATOM 0 HA THR A 36 3.482 7.014 -6.786 1.00 0.00 H new ATOM 0 HB THR A 36 5.956 5.394 -6.592 1.00 0.00 H new ATOM 0 HG1 THR A 36 7.035 7.196 -6.118 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.081 5.971 -8.998 1.00 0.00 H new ATOM 0 HG22 THR A 36 4.501 5.272 -8.570 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.662 7.028 -8.811 1.00 0.00 H new ATOM 259 N PHE A 37 2.455 4.871 -6.149 1.00 0.00 N ATOM 260 CA PHE A 37 1.809 3.596 -5.894 1.00 0.00 C ATOM 261 C PHE A 37 2.041 2.708 -7.110 1.00 0.00 C ATOM 262 O PHE A 37 1.309 2.842 -8.091 1.00 0.00 O ATOM 263 CB PHE A 37 0.304 3.833 -5.707 1.00 0.00 C ATOM 264 CG PHE A 37 -0.195 4.161 -4.314 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.686 4.389 -3.236 1.00 0.00 C ATOM 266 CD2 PHE A 37 -1.584 4.180 -4.093 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.178 4.596 -1.945 1.00 0.00 C ATOM 268 CE2 PHE A 37 -2.091 4.405 -2.805 1.00 0.00 C ATOM 269 CZ PHE A 37 -1.208 4.602 -1.730 1.00 0.00 C ATOM 0 H PHE A 37 1.925 5.474 -6.778 1.00 0.00 H new ATOM 0 HA PHE A 37 2.212 3.123 -4.998 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.009 4.648 -6.368 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -0.220 2.940 -6.048 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.753 4.404 -3.405 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -2.262 4.021 -4.918 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.854 4.751 -1.117 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -3.158 4.427 -2.640 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.598 4.759 -0.735 1.00 0.00 H new ATOM 279 N ASP A 38 3.059 1.841 -7.094 1.00 0.00 N ATOM 280 CA ASP A 38 3.370 0.972 -8.225 1.00 0.00 C ATOM 281 C ASP A 38 3.242 -0.494 -7.805 1.00 0.00 C ATOM 282 O ASP A 38 4.225 -1.177 -7.521 1.00 0.00 O ATOM 283 CB ASP A 38 4.785 1.323 -8.710 1.00 0.00 C ATOM 284 CG ASP A 38 4.998 0.869 -10.144 1.00 0.00 C ATOM 285 OD1 ASP A 38 4.524 1.635 -11.018 1.00 0.00 O ATOM 286 OD2 ASP A 38 5.599 -0.203 -10.336 1.00 0.00 O ATOM 0 H ASP A 38 3.686 1.725 -6.298 1.00 0.00 H new ATOM 0 HA ASP A 38 2.670 1.122 -9.047 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.941 2.399 -8.639 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.523 0.850 -8.062 1.00 0.00 H new ATOM 291 N ALA A 39 2.002 -0.982 -7.796 1.00 0.00 N ATOM 292 CA ALA A 39 1.660 -2.314 -7.316 1.00 0.00 C ATOM 293 C ALA A 39 1.640 -3.315 -8.467 1.00 0.00 C ATOM 294 O ALA A 39 1.309 -2.955 -9.595 1.00 0.00 O ATOM 295 CB ALA A 39 0.302 -2.276 -6.615 1.00 0.00 C ATOM 0 H ALA A 39 1.196 -0.452 -8.128 1.00 0.00 H new ATOM 0 HA ALA A 39 2.419 -2.637 -6.604 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.049 -3.274 -6.257 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.348 -1.588 -5.770 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.460 -1.938 -7.317 1.00 0.00 H new ATOM 301 N ASN A 40 1.990 -4.571 -8.176 1.00 0.00 N ATOM 302 CA ASN A 40 2.181 -5.624 -9.167 1.00 0.00 C ATOM 303 C ASN A 40 1.446 -6.870 -8.685 1.00 0.00 C ATOM 304 O ASN A 40 1.273 -7.051 -7.479 1.00 0.00 O ATOM 305 CB ASN A 40 3.679 -5.924 -9.360 1.00 0.00 C ATOM 306 CG ASN A 40 4.516 -4.658 -9.513 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.890 -4.283 -10.618 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.795 -3.993 -8.393 1.00 0.00 N ATOM 0 H ASN A 40 2.151 -4.888 -7.220 1.00 0.00 H new ATOM 0 HA ASN A 40 1.783 -5.303 -10.130 1.00 0.00 H new ATOM 0 HB2 ASN A 40 4.044 -6.496 -8.507 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.810 -6.550 -10.243 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.342 -3.133 -8.433 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.462 -4.344 -7.495 1.00 0.00 H new ATOM 315 N VAL A 41 1.010 -7.727 -9.610 1.00 0.00 N ATOM 316 CA VAL A 41 0.270 -8.947 -9.313 1.00 0.00 C ATOM 317 C VAL A 41 0.857 -10.059 -10.177 1.00 0.00 C ATOM 318 O VAL A 41 1.289 -9.784 -11.296 1.00 0.00 O ATOM 319 CB VAL A 41 -1.231 -8.749 -9.604 1.00 0.00 C ATOM 320 CG1 VAL A 41 -2.051 -9.937 -9.085 1.00 0.00 C ATOM 321 CG2 VAL A 41 -1.793 -7.459 -8.990 1.00 0.00 C ATOM 0 H VAL A 41 1.167 -7.586 -10.608 1.00 0.00 H new ATOM 0 HA VAL A 41 0.359 -9.207 -8.258 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.316 -8.676 -10.688 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.106 -9.773 -9.302 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.717 -10.851 -9.575 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.913 -10.032 -8.008 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.853 -7.374 -9.228 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.665 -7.485 -7.908 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.260 -6.600 -9.397 1.00 0.00 H new ATOM 331 N ALA A 42 0.886 -11.297 -9.674 1.00 0.00 N ATOM 332 CA ALA A 42 1.327 -12.448 -10.444 1.00 0.00 C ATOM 333 C ALA A 42 0.547 -13.697 -10.037 1.00 0.00 C ATOM 334 O ALA A 42 -0.242 -13.678 -9.088 1.00 0.00 O ATOM 335 CB ALA A 42 2.833 -12.654 -10.246 1.00 0.00 C ATOM 0 H ALA A 42 0.603 -11.522 -8.720 1.00 0.00 H new ATOM 0 HA ALA A 42 1.135 -12.265 -11.501 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.161 -13.518 -10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.369 -11.767 -10.583 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.041 -12.824 -9.190 1.00 0.00 H new ATOM 341 N ALA A 43 0.794 -14.795 -10.762 1.00 0.00 N ATOM 342 CA ALA A 43 0.290 -16.110 -10.413 1.00 0.00 C ATOM 343 C ALA A 43 0.583 -16.375 -8.937 1.00 0.00 C ATOM 344 O ALA A 43 1.673 -16.066 -8.459 1.00 0.00 O ATOM 345 CB ALA A 43 0.930 -17.175 -11.307 1.00 0.00 C ATOM 0 H ALA A 43 1.355 -14.785 -11.613 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.788 -16.152 -10.572 1.00 0.00 H new ATOM 0 HB1 ALA A 43 0.544 -18.158 -11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.691 -16.966 -12.350 1.00 0.00 H new ATOM 0 HB3 ALA A 43 2.012 -17.160 -11.173 1.00 0.00 H new ATOM 351 N GLY A 44 -0.418 -16.865 -8.212 1.00 0.00 N ATOM 352 CA GLY A 44 -0.433 -16.822 -6.760 1.00 0.00 C ATOM 353 C GLY A 44 -1.617 -15.984 -6.294 1.00 0.00 C ATOM 354 O GLY A 44 -2.344 -16.407 -5.397 1.00 0.00 O ATOM 0 H GLY A 44 -1.243 -17.304 -8.620 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.505 -17.832 -6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.498 -16.395 -6.388 1.00 0.00 H new ATOM 358 N LEU A 45 -1.823 -14.809 -6.908 1.00 0.00 N ATOM 359 CA LEU A 45 -2.979 -13.955 -6.651 1.00 0.00 C ATOM 360 C LEU A 45 -3.727 -13.691 -7.961 1.00 0.00 C ATOM 361 O LEU A 45 -3.496 -12.684 -8.624 1.00 0.00 O ATOM 362 CB LEU A 45 -2.556 -12.663 -5.926 1.00 0.00 C ATOM 363 CG LEU A 45 -3.146 -12.631 -4.502 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.375 -11.671 -3.592 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.572 -12.118 -4.583 1.00 0.00 C ATOM 0 H LEU A 45 -1.182 -14.426 -7.603 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.670 -14.465 -5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.469 -12.604 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.898 -11.794 -6.488 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.089 -13.640 -4.093 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.821 -11.676 -2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.335 -11.989 -3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.420 -10.663 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.005 -12.089 -3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.574 -11.115 -5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -5.162 -12.782 -5.215 1.00 0.00 H new ATOM 377 N PRO A 46 -4.666 -14.568 -8.344 1.00 0.00 N ATOM 378 CA PRO A 46 -5.441 -14.435 -9.566 1.00 0.00 C ATOM 379 C PRO A 46 -6.603 -13.462 -9.326 1.00 0.00 C ATOM 380 O PRO A 46 -7.748 -13.748 -9.683 1.00 0.00 O ATOM 381 CB PRO A 46 -5.915 -15.864 -9.836 1.00 0.00 C ATOM 382 CG PRO A 46 -6.185 -16.392 -8.430 1.00 0.00 C ATOM 383 CD PRO A 46 -5.072 -15.752 -7.610 1.00 0.00 C ATOM 0 HA PRO A 46 -4.889 -14.030 -10.414 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.811 -15.884 -10.456 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.157 -16.453 -10.352 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.172 -16.100 -8.071 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.141 -17.480 -8.391 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -5.423 -15.491 -6.612 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -4.235 -16.439 -7.484 1.00 0.00 H new ATOM 391 N TRP A 47 -6.325 -12.340 -8.656 1.00 0.00 N ATOM 392 CA TRP A 47 -7.313 -11.355 -8.260 1.00 0.00 C ATOM 393 C TRP A 47 -7.004 -10.078 -9.016 1.00 0.00 C ATOM 394 O TRP A 47 -5.837 -9.707 -9.159 1.00 0.00 O ATOM 395 CB TRP A 47 -7.276 -11.101 -6.747 1.00 0.00 C ATOM 396 CG TRP A 47 -7.668 -12.237 -5.846 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.981 -13.487 -6.246 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.719 -12.287 -4.383 1.00 0.00 C ATOM 399 NE1 TRP A 47 -8.268 -14.264 -5.159 1.00 0.00 N ATOM 400 CE2 TRP A 47 -8.075 -13.606 -3.989 1.00 0.00 C ATOM 401 CE3 TRP A 47 -7.439 -11.392 -3.336 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -8.156 -14.029 -2.665 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -7.387 -11.855 -2.008 1.00 0.00 C ATOM 404 CH2 TRP A 47 -7.758 -13.156 -1.658 1.00 0.00 C ATOM 0 H TRP A 47 -5.378 -12.093 -8.370 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.314 -11.717 -8.496 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.264 -10.794 -6.482 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.932 -10.258 -6.531 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -8.002 -13.823 -7.272 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.591 -15.230 -5.221 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -7.264 -10.348 -3.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -8.521 -15.017 -2.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -7.049 -11.182 -1.234 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -7.736 -13.477 -0.627 1.00 0.00 H new ATOM 415 N GLU A 48 -8.040 -9.381 -9.478 1.00 0.00 N ATOM 416 CA GLU A 48 -7.833 -8.105 -10.136 1.00 0.00 C ATOM 417 C GLU A 48 -7.614 -7.099 -9.010 1.00 0.00 C ATOM 418 O GLU A 48 -8.532 -6.383 -8.623 1.00 0.00 O ATOM 419 CB GLU A 48 -9.080 -7.799 -10.970 1.00 0.00 C ATOM 420 CG GLU A 48 -9.031 -6.470 -11.736 1.00 0.00 C ATOM 421 CD GLU A 48 -10.454 -6.055 -12.039 1.00 0.00 C ATOM 422 OE1 GLU A 48 -11.100 -5.568 -11.087 1.00 0.00 O ATOM 423 OE2 GLU A 48 -11.025 -6.486 -13.065 1.00 0.00 O ATOM 0 H GLU A 48 -9.014 -9.677 -9.408 1.00 0.00 H new ATOM 0 HA GLU A 48 -6.980 -8.084 -10.814 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.230 -8.609 -11.684 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -9.948 -7.791 -10.311 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.529 -5.706 -11.143 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.462 -6.582 -12.659 1.00 0.00 H new ATOM 430 N PHE A 49 -6.386 -7.051 -8.492 1.00 0.00 N ATOM 431 CA PHE A 49 -6.000 -6.109 -7.458 1.00 0.00 C ATOM 432 C PHE A 49 -5.586 -4.815 -8.145 1.00 0.00 C ATOM 433 O PHE A 49 -4.471 -4.722 -8.659 1.00 0.00 O ATOM 434 CB PHE A 49 -4.875 -6.679 -6.591 1.00 0.00 C ATOM 435 CG PHE A 49 -4.379 -5.687 -5.560 1.00 0.00 C ATOM 436 CD1 PHE A 49 -5.144 -5.433 -4.407 1.00 0.00 C ATOM 437 CD2 PHE A 49 -3.190 -4.968 -5.785 1.00 0.00 C ATOM 438 CE1 PHE A 49 -4.671 -4.536 -3.435 1.00 0.00 C ATOM 439 CE2 PHE A 49 -2.741 -4.040 -4.832 1.00 0.00 C ATOM 440 CZ PHE A 49 -3.469 -3.841 -3.649 1.00 0.00 C ATOM 0 H PHE A 49 -5.631 -7.672 -8.785 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.835 -5.916 -6.785 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.230 -7.577 -6.085 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.045 -6.980 -7.230 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.094 -5.927 -4.269 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.624 -5.130 -6.690 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.231 -4.381 -2.524 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -1.835 -3.479 -5.009 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.104 -3.152 -2.901 1.00 0.00 H new ATOM 450 N VAL A 50 -6.488 -3.835 -8.196 1.00 0.00 N ATOM 451 CA VAL A 50 -6.202 -2.580 -8.875 1.00 0.00 C ATOM 452 C VAL A 50 -5.517 -1.618 -7.895 1.00 0.00 C ATOM 453 O VAL A 50 -5.971 -1.489 -6.756 1.00 0.00 O ATOM 454 CB VAL A 50 -7.468 -1.980 -9.517 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.160 -3.008 -10.419 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.497 -1.492 -8.498 1.00 0.00 C ATOM 0 H VAL A 50 -7.416 -3.889 -7.777 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.516 -2.765 -9.702 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.117 -1.122 -10.090 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.051 -2.563 -10.861 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.477 -3.316 -11.211 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.445 -3.878 -9.827 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.361 -1.082 -9.021 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.814 -2.327 -7.872 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.051 -0.718 -7.873 1.00 0.00 H new ATOM 466 N PRO A 51 -4.440 -0.924 -8.301 1.00 0.00 N ATOM 467 CA PRO A 51 -3.920 0.183 -7.523 1.00 0.00 C ATOM 468 C PRO A 51 -4.952 1.310 -7.542 1.00 0.00 C ATOM 469 O PRO A 51 -5.778 1.388 -8.450 1.00 0.00 O ATOM 470 CB PRO A 51 -2.612 0.587 -8.205 1.00 0.00 C ATOM 471 CG PRO A 51 -2.866 0.229 -9.670 1.00 0.00 C ATOM 472 CD PRO A 51 -3.764 -1.008 -9.588 1.00 0.00 C ATOM 0 HA PRO A 51 -3.732 -0.067 -6.479 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.402 1.649 -8.079 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -1.759 0.043 -7.798 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.355 1.045 -10.203 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -1.936 0.015 -10.197 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.483 -1.024 -10.407 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.176 -1.923 -9.662 1.00 0.00 H new ATOM 480 N VAL A 52 -4.915 2.188 -6.539 1.00 0.00 N ATOM 481 CA VAL A 52 -6.000 3.139 -6.334 1.00 0.00 C ATOM 482 C VAL A 52 -5.885 4.266 -7.359 1.00 0.00 C ATOM 483 O VAL A 52 -6.864 4.647 -7.994 1.00 0.00 O ATOM 484 CB VAL A 52 -5.983 3.664 -4.888 1.00 0.00 C ATOM 485 CG1 VAL A 52 -7.319 4.352 -4.582 1.00 0.00 C ATOM 486 CG2 VAL A 52 -5.737 2.516 -3.901 1.00 0.00 C ATOM 0 H VAL A 52 -4.153 2.258 -5.864 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.961 2.646 -6.482 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.172 4.384 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -7.310 4.725 -3.558 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -7.466 5.184 -5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.132 3.636 -4.700 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.728 2.907 -2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.531 1.776 -3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -4.777 2.049 -4.118 1.00 0.00 H new ATOM 496 N GLN A 53 -4.665 4.780 -7.529 1.00 0.00 N ATOM 497 CA GLN A 53 -4.265 5.589 -8.665 1.00 0.00 C ATOM 498 C GLN A 53 -2.748 5.447 -8.792 1.00 0.00 C ATOM 499 O GLN A 53 -2.134 4.774 -7.961 1.00 0.00 O ATOM 500 CB GLN A 53 -4.752 7.043 -8.538 1.00 0.00 C ATOM 501 CG GLN A 53 -4.094 7.860 -7.418 1.00 0.00 C ATOM 502 CD GLN A 53 -5.059 8.169 -6.284 1.00 0.00 C ATOM 503 OE1 GLN A 53 -5.467 9.306 -6.082 1.00 0.00 O ATOM 504 NE2 GLN A 53 -5.448 7.145 -5.538 1.00 0.00 N ATOM 0 H GLN A 53 -3.912 4.636 -6.856 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.735 5.243 -9.585 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -4.578 7.551 -9.486 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -5.830 7.035 -8.374 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -3.239 7.310 -7.025 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -3.710 8.793 -7.830 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -5.091 6.209 -5.730 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.105 7.293 -4.771 1.00 0.00 H new ATOM 513 N ARG A 54 -2.156 6.060 -9.818 1.00 0.00 N ATOM 514 CA ARG A 54 -0.717 6.027 -10.058 1.00 0.00 C ATOM 515 C ARG A 54 0.106 6.372 -8.816 1.00 0.00 C ATOM 516 O ARG A 54 1.149 5.750 -8.589 1.00 0.00 O ATOM 517 CB ARG A 54 -0.342 6.974 -11.199 1.00 0.00 C ATOM 518 CG ARG A 54 -0.153 6.194 -12.489 1.00 0.00 C ATOM 519 CD ARG A 54 1.283 5.704 -12.574 1.00 0.00 C ATOM 520 NE ARG A 54 1.789 5.036 -11.366 1.00 0.00 N ATOM 521 CZ ARG A 54 2.655 4.021 -11.303 1.00 0.00 C ATOM 522 NH1 ARG A 54 3.292 3.529 -12.366 1.00 0.00 N ATOM 523 NH2 ARG A 54 2.892 3.472 -10.126 1.00 0.00 N ATOM 0 H ARG A 54 -2.671 6.600 -10.513 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.477 4.999 -10.331 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -1.122 7.724 -11.330 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.575 7.508 -10.951 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -0.840 5.349 -12.520 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -0.385 6.825 -13.347 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.365 5.013 -13.413 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.928 6.554 -12.797 1.00 0.00 H new ATOM 0 HE ARG A 54 1.439 5.388 -10.475 1.00 0.00 H new ATOM 0 HH11 ARG A 54 3.128 3.930 -13.289 1.00 0.00 H new ATOM 0 HH12 ARG A 54 3.943 2.752 -12.256 1.00 0.00 H new ATOM 0 HH21 ARG A 54 2.418 3.824 -9.294 1.00 0.00 H new ATOM 0 HH22 ARG A 54 3.549 2.695 -10.048 1.00 0.00 H new ATOM 537 N ASP A 55 -0.299 7.423 -8.106 1.00 0.00 N ATOM 538 CA ASP A 55 0.444 8.041 -7.038 1.00 0.00 C ATOM 539 C ASP A 55 -0.538 8.849 -6.193 1.00 0.00 C ATOM 540 O ASP A 55 -1.585 9.243 -6.701 1.00 0.00 O ATOM 541 CB ASP A 55 1.560 8.910 -7.634 1.00 0.00 C ATOM 542 CG ASP A 55 1.057 10.054 -8.504 1.00 0.00 C ATOM 543 OD1 ASP A 55 0.455 9.752 -9.556 1.00 0.00 O ATOM 544 OD2 ASP A 55 1.373 11.206 -8.139 1.00 0.00 O ATOM 0 H ASP A 55 -1.196 7.879 -8.276 1.00 0.00 H new ATOM 0 HA ASP A 55 0.924 7.301 -6.398 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.159 9.321 -6.822 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.220 8.278 -8.228 1.00 0.00 H new ATOM 549 N ILE A 56 -0.227 9.069 -4.916 1.00 0.00 N ATOM 550 CA ILE A 56 -1.021 9.902 -4.014 1.00 0.00 C ATOM 551 C ILE A 56 -0.214 11.144 -3.644 1.00 0.00 C ATOM 552 O ILE A 56 1.003 11.159 -3.826 1.00 0.00 O ATOM 553 CB ILE A 56 -1.511 9.126 -2.781 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.317 8.700 -1.933 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.333 7.918 -3.235 1.00 0.00 C ATOM 556 CD1 ILE A 56 -0.636 7.994 -0.613 1.00 0.00 C ATOM 0 H ILE A 56 0.598 8.666 -4.472 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.928 10.217 -4.529 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.148 9.763 -2.168 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.308 8.038 -2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.278 9.586 -1.711 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.681 7.366 -2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.191 8.259 -3.815 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.713 7.267 -3.852 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.293 7.741 -0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.230 8.655 0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.199 7.083 -0.815 1.00 0.00 H new ATOM 568 N ASP A 57 -0.884 12.157 -3.092 1.00 0.00 N ATOM 569 CA ASP A 57 -0.280 13.382 -2.604 1.00 0.00 C ATOM 570 C ASP A 57 -0.626 13.517 -1.125 1.00 0.00 C ATOM 571 O ASP A 57 -1.805 13.584 -0.780 1.00 0.00 O ATOM 572 CB ASP A 57 -0.849 14.551 -3.409 1.00 0.00 C ATOM 573 CG ASP A 57 -0.234 15.870 -2.987 1.00 0.00 C ATOM 574 OD1 ASP A 57 0.964 16.085 -3.277 1.00 0.00 O ATOM 575 OD2 ASP A 57 -0.972 16.763 -2.515 1.00 0.00 O ATOM 0 H ASP A 57 -1.897 12.139 -2.972 1.00 0.00 H new ATOM 0 HA ASP A 57 0.804 13.373 -2.718 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.665 14.386 -4.471 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.930 14.594 -3.276 1.00 0.00 H new ATOM 580 N VAL A 58 0.383 13.533 -0.256 1.00 0.00 N ATOM 581 CA VAL A 58 0.231 13.953 1.132 1.00 0.00 C ATOM 582 C VAL A 58 1.070 15.231 1.275 1.00 0.00 C ATOM 583 O VAL A 58 2.028 15.433 0.529 1.00 0.00 O ATOM 584 CB VAL A 58 0.505 12.796 2.114 1.00 0.00 C ATOM 585 CG1 VAL A 58 -0.483 11.659 1.816 1.00 0.00 C ATOM 586 CG2 VAL A 58 1.917 12.218 2.118 1.00 0.00 C ATOM 0 H VAL A 58 1.333 13.253 -0.498 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.793 14.208 1.406 1.00 0.00 H new ATOM 0 HB VAL A 58 0.380 13.237 3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -0.303 10.831 2.502 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.503 12.021 1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.345 11.316 0.790 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.979 11.413 2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.153 11.827 1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.630 13.001 2.378 1.00 0.00 H new ATOM 596 N ARG A 59 0.713 16.134 2.189 1.00 0.00 N ATOM 597 CA ARG A 59 1.742 16.960 2.800 1.00 0.00 C ATOM 598 C ARG A 59 2.425 16.093 3.841 1.00 0.00 C ATOM 599 O ARG A 59 1.868 15.053 4.188 1.00 0.00 O ATOM 600 CB ARG A 59 1.167 18.221 3.451 1.00 0.00 C ATOM 601 CG ARG A 59 0.668 19.212 2.393 1.00 0.00 C ATOM 602 CD ARG A 59 -0.856 19.286 2.405 1.00 0.00 C ATOM 603 NE ARG A 59 -1.333 19.831 3.691 1.00 0.00 N ATOM 604 CZ ARG A 59 -2.316 19.289 4.429 1.00 0.00 C ATOM 605 NH1 ARG A 59 -3.215 18.483 3.873 1.00 0.00 N ATOM 606 NH2 ARG A 59 -2.403 19.513 5.742 1.00 0.00 N ATOM 0 H ARG A 59 -0.240 16.305 2.509 1.00 0.00 H new ATOM 0 HA ARG A 59 2.440 17.308 2.038 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.346 17.949 4.114 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.931 18.696 4.067 1.00 0.00 H new ATOM 0 HG2 ARG A 59 1.087 20.200 2.585 1.00 0.00 H new ATOM 0 HG3 ARG A 59 1.015 18.905 1.406 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.203 19.915 1.585 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -1.276 18.293 2.245 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.886 20.677 4.044 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.163 18.271 2.877 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.957 18.077 4.443 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.714 20.106 6.205 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.158 19.091 6.282 1.00 0.00 H new ATOM 620 N ILE A 60 3.590 16.538 4.324 1.00 0.00 N ATOM 621 CA ILE A 60 4.433 15.899 5.336 1.00 0.00 C ATOM 622 C ILE A 60 3.802 14.662 5.988 1.00 0.00 C ATOM 623 O ILE A 60 4.314 13.560 5.810 1.00 0.00 O ATOM 624 CB ILE A 60 4.862 16.937 6.381 1.00 0.00 C ATOM 625 CG1 ILE A 60 5.875 17.940 5.807 1.00 0.00 C ATOM 626 CG2 ILE A 60 5.441 16.281 7.639 1.00 0.00 C ATOM 627 CD1 ILE A 60 7.230 17.363 5.383 1.00 0.00 C ATOM 0 H ILE A 60 3.995 17.414 3.995 1.00 0.00 H new ATOM 0 HA ILE A 60 5.314 15.517 4.820 1.00 0.00 H new ATOM 0 HB ILE A 60 3.957 17.477 6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.424 18.426 4.942 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.051 18.715 6.553 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.731 17.053 8.351 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.689 15.634 8.091 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.315 15.688 7.371 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.860 18.163 4.994 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.716 16.904 6.244 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.079 16.611 4.608 1.00 0.00 H new ATOM 639 N GLY A 61 2.710 14.852 6.743 1.00 0.00 N ATOM 640 CA GLY A 61 2.029 13.771 7.434 1.00 0.00 C ATOM 641 C GLY A 61 0.512 13.722 7.211 1.00 0.00 C ATOM 642 O GLY A 61 -0.184 13.108 8.011 1.00 0.00 O ATOM 0 H GLY A 61 2.281 15.766 6.886 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.461 12.823 7.112 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.223 13.862 8.503 1.00 0.00 H new ATOM 646 N GLU A 62 -0.040 14.315 6.147 1.00 0.00 N ATOM 647 CA GLU A 62 -1.497 14.317 6.009 1.00 0.00 C ATOM 648 C GLU A 62 -2.018 12.915 5.694 1.00 0.00 C ATOM 649 O GLU A 62 -1.672 12.352 4.658 1.00 0.00 O ATOM 650 CB GLU A 62 -1.983 15.323 4.959 1.00 0.00 C ATOM 651 CG GLU A 62 -3.513 15.483 5.055 1.00 0.00 C ATOM 652 CD GLU A 62 -3.932 16.263 6.297 1.00 0.00 C ATOM 653 OE1 GLU A 62 -4.117 15.622 7.355 1.00 0.00 O ATOM 654 OE2 GLU A 62 -4.019 17.505 6.150 1.00 0.00 O ATOM 0 H GLU A 62 0.475 14.780 5.399 1.00 0.00 H new ATOM 0 HA GLU A 62 -1.904 14.633 6.969 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.497 16.287 5.114 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.706 14.983 3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.880 15.995 4.165 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.980 14.498 5.072 1.00 0.00 H new ATOM 661 N THR A 63 -2.865 12.363 6.566 1.00 0.00 N ATOM 662 CA THR A 63 -3.556 11.108 6.324 1.00 0.00 C ATOM 663 C THR A 63 -4.437 11.244 5.089 1.00 0.00 C ATOM 664 O THR A 63 -5.405 12.003 5.134 1.00 0.00 O ATOM 665 CB THR A 63 -4.453 10.792 7.522 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.088 11.981 7.945 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.663 10.192 8.677 1.00 0.00 C ATOM 0 H THR A 63 -3.088 12.784 7.468 1.00 0.00 H new ATOM 0 HA THR A 63 -2.823 10.315 6.176 1.00 0.00 H new ATOM 0 HB THR A 63 -5.193 10.054 7.212 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.429 12.465 7.164 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.336 9.982 9.508 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.189 9.266 8.351 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.898 10.898 9.000 1.00 0.00 H new ATOM 675 N VAL A 64 -4.156 10.465 4.044 1.00 0.00 N ATOM 676 CA VAL A 64 -5.089 10.271 2.940 1.00 0.00 C ATOM 677 C VAL A 64 -5.605 8.841 2.980 1.00 0.00 C ATOM 678 O VAL A 64 -4.913 7.936 3.447 1.00 0.00 O ATOM 679 CB VAL A 64 -4.471 10.658 1.591 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.288 9.775 1.191 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.498 10.661 0.450 1.00 0.00 C ATOM 0 H VAL A 64 -3.279 9.954 3.941 1.00 0.00 H new ATOM 0 HA VAL A 64 -5.940 10.942 3.057 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.105 11.673 1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.898 10.103 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.505 9.853 1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.617 8.739 1.115 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.006 10.942 -0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.930 9.666 0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.288 11.378 0.674 1.00 0.00 H new ATOM 691 N GLN A 65 -6.844 8.685 2.515 1.00 0.00 N ATOM 692 CA GLN A 65 -7.606 7.451 2.476 1.00 0.00 C ATOM 693 C GLN A 65 -7.580 6.928 1.047 1.00 0.00 C ATOM 694 O GLN A 65 -7.987 7.645 0.135 1.00 0.00 O ATOM 695 CB GLN A 65 -9.040 7.763 2.930 1.00 0.00 C ATOM 696 CG GLN A 65 -9.859 6.500 3.228 1.00 0.00 C ATOM 697 CD GLN A 65 -9.359 5.690 4.423 1.00 0.00 C ATOM 698 OE1 GLN A 65 -8.563 6.281 5.311 1.00 0.00 O flip ATOM 699 NE2 GLN A 65 -9.705 4.522 4.553 1.00 0.00 N flip ATOM 0 H GLN A 65 -7.370 9.471 2.133 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.187 6.691 3.136 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.006 8.387 3.823 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.543 8.342 2.156 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.895 6.788 3.408 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.854 5.862 2.344 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -10.316 4.091 3.859 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -9.382 3.981 5.355 1.00 0.00 H new ATOM 708 N ILE A 66 -7.100 5.700 0.853 1.00 0.00 N ATOM 709 CA ILE A 66 -6.981 5.107 -0.467 1.00 0.00 C ATOM 710 C ILE A 66 -7.343 3.619 -0.409 1.00 0.00 C ATOM 711 O ILE A 66 -6.553 2.774 0.002 1.00 0.00 O ATOM 712 CB ILE A 66 -5.615 5.431 -1.116 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.435 5.661 -0.155 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.720 6.713 -1.948 1.00 0.00 C ATOM 715 CD1 ILE A 66 -3.999 4.393 0.563 1.00 0.00 C ATOM 0 H ILE A 66 -6.784 5.093 1.610 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.706 5.560 -1.143 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.401 4.533 -1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.591 6.064 -0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.716 6.412 0.583 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.753 6.933 -2.401 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.466 6.578 -2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.016 7.541 -1.304 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.164 4.619 1.226 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.831 4.002 1.148 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.689 3.648 -0.170 1.00 0.00 H new ATOM 727 N MET A 67 -8.575 3.313 -0.820 1.00 0.00 N ATOM 728 CA MET A 67 -9.127 1.966 -0.874 1.00 0.00 C ATOM 729 C MET A 67 -8.581 1.215 -2.094 1.00 0.00 C ATOM 730 O MET A 67 -8.701 1.707 -3.212 1.00 0.00 O ATOM 731 CB MET A 67 -10.658 2.048 -0.968 1.00 0.00 C ATOM 732 CG MET A 67 -11.304 2.734 0.240 1.00 0.00 C ATOM 733 SD MET A 67 -13.099 2.922 0.113 1.00 0.00 S ATOM 734 CE MET A 67 -13.431 3.775 1.670 1.00 0.00 C ATOM 0 H MET A 67 -9.235 4.024 -1.134 1.00 0.00 H new ATOM 0 HA MET A 67 -8.839 1.428 0.029 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.931 2.590 -1.874 1.00 0.00 H new ATOM 0 HB3 MET A 67 -11.063 1.041 -1.065 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.073 2.159 1.137 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.855 3.719 0.368 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.500 3.971 1.757 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.108 3.151 2.503 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.886 4.719 1.691 1.00 0.00 H new ATOM 744 N TYR A 68 -8.006 0.027 -1.888 1.00 0.00 N ATOM 745 CA TYR A 68 -7.591 -0.864 -2.970 1.00 0.00 C ATOM 746 C TYR A 68 -8.697 -1.896 -3.191 1.00 0.00 C ATOM 747 O TYR A 68 -9.228 -2.409 -2.207 1.00 0.00 O ATOM 748 CB TYR A 68 -6.282 -1.567 -2.602 1.00 0.00 C ATOM 749 CG TYR A 68 -5.075 -0.661 -2.446 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.827 -0.020 -1.218 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.146 -0.537 -3.496 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.640 0.706 -1.032 1.00 0.00 C ATOM 753 CE2 TYR A 68 -2.969 0.213 -3.317 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.717 0.833 -2.081 1.00 0.00 C ATOM 755 OH TYR A 68 -1.558 1.517 -1.868 1.00 0.00 O ATOM 0 H TYR A 68 -7.815 -0.345 -0.958 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.425 -0.291 -3.882 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.431 -2.109 -1.668 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.061 -2.309 -3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.550 -0.087 -0.419 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.337 -1.020 -4.443 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -3.436 1.169 -0.078 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.261 0.312 -4.127 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.732 2.480 -1.922 1.00 0.00 H new ATOM 765 N ARG A 69 -9.037 -2.197 -4.453 1.00 0.00 N ATOM 766 CA ARG A 69 -10.118 -3.115 -4.820 1.00 0.00 C ATOM 767 C ARG A 69 -9.527 -4.391 -5.423 1.00 0.00 C ATOM 768 O ARG A 69 -8.609 -4.302 -6.239 1.00 0.00 O ATOM 769 CB ARG A 69 -11.096 -2.412 -5.782 1.00 0.00 C ATOM 770 CG ARG A 69 -12.466 -3.107 -5.868 1.00 0.00 C ATOM 771 CD ARG A 69 -13.492 -2.254 -6.630 1.00 0.00 C ATOM 772 NE ARG A 69 -14.869 -2.705 -6.346 1.00 0.00 N ATOM 773 CZ ARG A 69 -15.713 -2.196 -5.430 1.00 0.00 C ATOM 774 NH1 ARG A 69 -15.384 -1.123 -4.713 1.00 0.00 N ATOM 775 NH2 ARG A 69 -16.900 -2.763 -5.202 1.00 0.00 N ATOM 0 H ARG A 69 -8.557 -1.800 -5.261 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.684 -3.402 -3.934 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.238 -1.382 -5.456 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.652 -2.373 -6.777 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -12.354 -4.071 -6.365 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.835 -3.308 -4.862 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.382 -1.207 -6.347 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -13.299 -2.316 -7.701 1.00 0.00 H new ATOM 0 HE ARG A 69 -15.217 -3.485 -6.903 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -14.479 -0.673 -4.854 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -16.037 -0.751 -4.023 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -17.178 -3.593 -5.725 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -17.529 -2.366 -4.504 1.00 0.00 H new ATOM 789 N ALA A 70 -10.046 -5.557 -5.016 1.00 0.00 N ATOM 790 CA ALA A 70 -9.695 -6.870 -5.543 1.00 0.00 C ATOM 791 C ALA A 70 -10.960 -7.581 -6.037 1.00 0.00 C ATOM 792 O ALA A 70 -12.032 -7.397 -5.466 1.00 0.00 O ATOM 793 CB ALA A 70 -8.982 -7.687 -4.462 1.00 0.00 C ATOM 0 H ALA A 70 -10.750 -5.606 -4.280 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.015 -6.760 -6.388 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.721 -8.668 -4.860 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.075 -7.168 -4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -9.642 -7.808 -3.603 1.00 0.00 H new ATOM 799 N LYS A 71 -10.849 -8.399 -7.088 1.00 0.00 N ATOM 800 CA LYS A 71 -11.925 -9.278 -7.556 1.00 0.00 C ATOM 801 C LYS A 71 -11.322 -10.645 -7.875 1.00 0.00 C ATOM 802 O LYS A 71 -10.411 -10.691 -8.697 1.00 0.00 O ATOM 803 CB LYS A 71 -12.605 -8.711 -8.815 1.00 0.00 C ATOM 804 CG LYS A 71 -13.147 -7.281 -8.639 1.00 0.00 C ATOM 805 CD LYS A 71 -14.396 -6.998 -9.502 1.00 0.00 C ATOM 806 CE LYS A 71 -14.130 -6.540 -10.943 1.00 0.00 C ATOM 807 NZ LYS A 71 -12.986 -7.242 -11.536 1.00 0.00 N ATOM 0 H LYS A 71 -9.998 -8.470 -7.645 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.682 -9.359 -6.776 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.890 -8.720 -9.638 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.427 -9.368 -9.100 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.393 -7.118 -7.590 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.365 -6.568 -8.897 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.002 -7.903 -9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.992 -6.234 -9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.018 -6.715 -11.550 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.943 -5.466 -10.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.817 -6.881 -12.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.140 -7.082 -10.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.189 -8.261 -11.580 1.00 0.00 H new ATOM 821 N ASN A 72 -11.779 -11.735 -7.244 1.00 0.00 N ATOM 822 CA ASN A 72 -11.145 -13.044 -7.407 1.00 0.00 C ATOM 823 C ASN A 72 -11.582 -13.730 -8.705 1.00 0.00 C ATOM 824 O ASN A 72 -12.742 -14.121 -8.814 1.00 0.00 O ATOM 825 CB ASN A 72 -11.389 -13.943 -6.179 1.00 0.00 C ATOM 826 CG ASN A 72 -10.756 -15.331 -6.336 1.00 0.00 C ATOM 827 OD1 ASN A 72 -10.019 -15.575 -7.283 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.963 -16.255 -5.405 1.00 0.00 N ATOM 0 H ASN A 72 -12.584 -11.733 -6.618 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.071 -12.876 -7.481 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.982 -13.459 -5.291 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.462 -14.052 -6.019 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.509 -17.165 -5.480 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.576 -16.055 -4.615 1.00 0.00 H new ATOM 835 N LEU A 73 -10.651 -13.920 -9.655 1.00 0.00 N ATOM 836 CA LEU A 73 -10.899 -14.553 -10.951 1.00 0.00 C ATOM 837 C LEU A 73 -10.474 -16.028 -10.980 1.00 0.00 C ATOM 838 O LEU A 73 -10.332 -16.609 -12.055 1.00 0.00 O ATOM 839 CB LEU A 73 -10.153 -13.772 -12.045 1.00 0.00 C ATOM 840 CG LEU A 73 -10.589 -12.300 -12.163 1.00 0.00 C ATOM 841 CD1 LEU A 73 -9.723 -11.602 -13.217 1.00 0.00 C ATOM 842 CD2 LEU A 73 -12.067 -12.163 -12.550 1.00 0.00 C ATOM 0 H LEU A 73 -9.681 -13.628 -9.535 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.974 -14.530 -11.130 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.083 -13.809 -11.840 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.311 -14.266 -13.004 1.00 0.00 H new ATOM 0 HG LEU A 73 -10.459 -11.835 -11.186 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.027 -10.559 -13.305 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.676 -11.651 -12.918 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.849 -12.099 -14.179 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.328 -11.107 -12.621 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.237 -12.645 -13.513 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.687 -12.640 -11.791 1.00 0.00 H new ATOM 854 N ALA A 74 -10.271 -16.652 -9.821 1.00 0.00 N ATOM 855 CA ALA A 74 -9.999 -18.076 -9.721 1.00 0.00 C ATOM 856 C ALA A 74 -11.289 -18.874 -9.864 1.00 0.00 C ATOM 857 O ALA A 74 -12.377 -18.309 -9.922 1.00 0.00 O ATOM 858 CB ALA A 74 -9.345 -18.374 -8.372 1.00 0.00 C ATOM 0 H ALA A 74 -10.292 -16.175 -8.920 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.323 -18.368 -10.525 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.140 -19.442 -8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.411 -17.818 -8.290 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.017 -18.075 -7.568 1.00 0.00 H new ATOM 864 N SER A 75 -11.159 -20.203 -9.861 1.00 0.00 N ATOM 865 CA SER A 75 -12.285 -21.112 -9.675 1.00 0.00 C ATOM 866 C SER A 75 -12.166 -21.822 -8.326 1.00 0.00 C ATOM 867 O SER A 75 -12.756 -22.880 -8.129 1.00 0.00 O ATOM 868 CB SER A 75 -12.342 -22.105 -10.835 1.00 0.00 C ATOM 869 OG SER A 75 -12.422 -21.394 -12.055 1.00 0.00 O ATOM 0 H SER A 75 -10.265 -20.677 -9.988 1.00 0.00 H new ATOM 0 HA SER A 75 -13.218 -20.548 -9.670 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.457 -22.741 -10.829 1.00 0.00 H new ATOM 0 HB3 SER A 75 -13.206 -22.761 -10.726 1.00 0.00 H new ATOM 0 HG SER A 75 -12.457 -22.028 -12.801 1.00 0.00 H new ATOM 875 N THR A 76 -11.396 -21.242 -7.403 1.00 0.00 N ATOM 876 CA THR A 76 -11.185 -21.730 -6.055 1.00 0.00 C ATOM 877 C THR A 76 -10.991 -20.521 -5.133 1.00 0.00 C ATOM 878 O THR A 76 -10.616 -19.447 -5.608 1.00 0.00 O ATOM 879 CB THR A 76 -9.944 -22.638 -6.044 1.00 0.00 C ATOM 880 OG1 THR A 76 -8.889 -22.086 -6.819 1.00 0.00 O ATOM 881 CG2 THR A 76 -10.262 -24.046 -6.558 1.00 0.00 C ATOM 0 H THR A 76 -10.883 -20.381 -7.592 1.00 0.00 H new ATOM 0 HA THR A 76 -12.039 -22.310 -5.706 1.00 0.00 H new ATOM 0 HB THR A 76 -9.626 -22.708 -5.004 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.109 -22.159 -7.771 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.358 -24.655 -6.534 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.023 -24.501 -5.925 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.631 -23.985 -7.582 1.00 0.00 H new ATOM 889 N PRO A 77 -11.260 -20.659 -3.827 1.00 0.00 N ATOM 890 CA PRO A 77 -11.001 -19.591 -2.884 1.00 0.00 C ATOM 891 C PRO A 77 -9.488 -19.419 -2.746 1.00 0.00 C ATOM 892 O PRO A 77 -8.813 -20.372 -2.356 1.00 0.00 O ATOM 893 CB PRO A 77 -11.647 -20.041 -1.568 1.00 0.00 C ATOM 894 CG PRO A 77 -11.630 -21.568 -1.661 1.00 0.00 C ATOM 895 CD PRO A 77 -11.817 -21.825 -3.157 1.00 0.00 C ATOM 0 HA PRO A 77 -11.409 -18.629 -3.195 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -11.085 -19.686 -0.704 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -12.662 -19.657 -1.468 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.692 -21.984 -1.294 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -12.429 -22.017 -1.072 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.304 -22.736 -3.465 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.871 -21.953 -3.404 1.00 0.00 H new ATOM 903 N THR A 78 -8.940 -18.240 -3.061 1.00 0.00 N ATOM 904 CA THR A 78 -7.525 -17.989 -2.798 1.00 0.00 C ATOM 905 C THR A 78 -7.361 -17.407 -1.400 1.00 0.00 C ATOM 906 O THR A 78 -8.303 -16.864 -0.825 1.00 0.00 O ATOM 907 CB THR A 78 -6.860 -17.058 -3.830 1.00 0.00 C ATOM 908 OG1 THR A 78 -7.622 -16.850 -4.990 1.00 0.00 O ATOM 909 CG2 THR A 78 -5.547 -17.655 -4.324 1.00 0.00 C ATOM 0 H THR A 78 -9.444 -17.463 -3.489 1.00 0.00 H new ATOM 0 HA THR A 78 -7.018 -18.951 -2.878 1.00 0.00 H new ATOM 0 HB THR A 78 -6.734 -16.116 -3.296 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.024 -16.688 -5.749 1.00 0.00 H new ATOM 0 HG21 THR A 78 -5.093 -16.983 -5.052 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.869 -17.789 -3.481 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.740 -18.620 -4.792 1.00 0.00 H new ATOM 917 N THR A 79 -6.121 -17.453 -0.915 1.00 0.00 N ATOM 918 CA THR A 79 -5.632 -16.665 0.190 1.00 0.00 C ATOM 919 C THR A 79 -4.800 -15.573 -0.473 1.00 0.00 C ATOM 920 O THR A 79 -4.060 -15.842 -1.419 1.00 0.00 O ATOM 921 CB THR A 79 -4.837 -17.545 1.172 1.00 0.00 C ATOM 922 OG1 THR A 79 -4.376 -16.782 2.270 1.00 0.00 O ATOM 923 CG2 THR A 79 -3.649 -18.282 0.540 1.00 0.00 C ATOM 0 H THR A 79 -5.408 -18.070 -1.305 1.00 0.00 H new ATOM 0 HA THR A 79 -6.420 -16.228 0.803 1.00 0.00 H new ATOM 0 HB THR A 79 -5.543 -18.307 1.502 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.875 -17.360 2.883 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.144 -18.878 1.300 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.008 -18.936 -0.255 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.950 -17.556 0.125 1.00 0.00 H new ATOM 931 N GLY A 80 -4.951 -14.349 0.009 1.00 0.00 N ATOM 932 CA GLY A 80 -4.276 -13.166 -0.445 1.00 0.00 C ATOM 933 C GLY A 80 -3.507 -12.710 0.772 1.00 0.00 C ATOM 934 O GLY A 80 -4.004 -11.950 1.597 1.00 0.00 O ATOM 0 H GLY A 80 -5.593 -14.154 0.778 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.612 -13.379 -1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.981 -12.406 -0.782 1.00 0.00 H new ATOM 938 N GLN A 81 -2.309 -13.273 0.925 1.00 0.00 N ATOM 939 CA GLN A 81 -1.409 -12.964 2.019 1.00 0.00 C ATOM 940 C GLN A 81 -0.306 -12.088 1.433 1.00 0.00 C ATOM 941 O GLN A 81 0.880 -12.329 1.634 1.00 0.00 O ATOM 942 CB GLN A 81 -0.984 -14.236 2.792 1.00 0.00 C ATOM 943 CG GLN A 81 -0.796 -15.566 2.022 1.00 0.00 C ATOM 944 CD GLN A 81 0.662 -15.967 1.797 1.00 0.00 C ATOM 945 OE1 GLN A 81 1.037 -17.132 1.937 1.00 0.00 O ATOM 946 NE2 GLN A 81 1.500 -15.009 1.433 1.00 0.00 N ATOM 0 H GLN A 81 -1.937 -13.968 0.277 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.879 -12.389 2.817 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -0.043 -14.014 3.295 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -1.728 -14.410 3.569 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.298 -16.363 2.570 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -1.291 -15.484 1.054 1.00 0.00 H new ATOM 0 HE21 GLN A 81 1.164 -14.052 1.324 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.481 -15.228 1.262 1.00 0.00 H new ATOM 955 N ALA A 82 -0.725 -11.088 0.652 1.00 0.00 N ATOM 956 CA ALA A 82 0.167 -10.151 0.003 1.00 0.00 C ATOM 957 C ALA A 82 0.828 -9.247 1.042 1.00 0.00 C ATOM 958 O ALA A 82 0.592 -9.359 2.247 1.00 0.00 O ATOM 959 CB ALA A 82 -0.606 -9.343 -1.035 1.00 0.00 C ATOM 0 H ALA A 82 -1.711 -10.913 0.456 1.00 0.00 H new ATOM 0 HA ALA A 82 0.959 -10.695 -0.511 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.067 -8.638 -1.523 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -1.028 -10.017 -1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.411 -8.796 -0.544 1.00 0.00 H new ATOM 965 N THR A 83 1.722 -8.375 0.587 1.00 0.00 N ATOM 966 CA THR A 83 2.433 -7.458 1.460 1.00 0.00 C ATOM 967 C THR A 83 2.701 -6.193 0.648 1.00 0.00 C ATOM 968 O THR A 83 2.303 -6.125 -0.516 1.00 0.00 O ATOM 969 CB THR A 83 3.679 -8.144 2.040 1.00 0.00 C ATOM 970 OG1 THR A 83 3.423 -9.514 2.290 1.00 0.00 O ATOM 971 CG2 THR A 83 4.161 -7.546 3.363 1.00 0.00 C ATOM 0 H THR A 83 1.971 -8.287 -0.398 1.00 0.00 H new ATOM 0 HA THR A 83 1.855 -7.168 2.338 1.00 0.00 H new ATOM 0 HB THR A 83 4.450 -7.996 1.284 1.00 0.00 H new ATOM 0 HG1 THR A 83 4.228 -9.935 2.658 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.044 -8.086 3.706 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.412 -6.495 3.217 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.371 -7.631 4.110 1.00 0.00 H new ATOM 979 N PHE A 84 3.319 -5.175 1.243 1.00 0.00 N ATOM 980 CA PHE A 84 3.870 -4.060 0.498 1.00 0.00 C ATOM 981 C PHE A 84 5.324 -3.846 0.909 1.00 0.00 C ATOM 982 O PHE A 84 5.742 -4.285 1.979 1.00 0.00 O ATOM 983 CB PHE A 84 3.002 -2.803 0.655 1.00 0.00 C ATOM 984 CG PHE A 84 2.530 -2.433 2.051 1.00 0.00 C ATOM 985 CD1 PHE A 84 3.445 -2.281 3.111 1.00 0.00 C ATOM 986 CD2 PHE A 84 1.181 -2.081 2.251 1.00 0.00 C ATOM 987 CE1 PHE A 84 3.004 -1.852 4.372 1.00 0.00 C ATOM 988 CE2 PHE A 84 0.738 -1.653 3.512 1.00 0.00 C ATOM 989 CZ PHE A 84 1.646 -1.558 4.579 1.00 0.00 C ATOM 0 H PHE A 84 3.448 -5.106 2.252 1.00 0.00 H new ATOM 0 HA PHE A 84 3.861 -4.288 -0.568 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.563 -1.958 0.257 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.120 -2.925 0.026 1.00 0.00 H new ATOM 0 HD1 PHE A 84 4.491 -2.496 2.952 1.00 0.00 H new ATOM 0 HD2 PHE A 84 0.483 -2.141 1.429 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.709 -1.748 5.184 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.300 -1.397 3.662 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.301 -1.259 5.558 1.00 0.00 H new ATOM 999 N ASN A 85 6.068 -3.135 0.066 1.00 0.00 N ATOM 1000 CA ASN A 85 7.253 -2.385 0.435 1.00 0.00 C ATOM 1001 C ASN A 85 6.852 -0.944 0.180 1.00 0.00 C ATOM 1002 O ASN A 85 6.360 -0.663 -0.911 1.00 0.00 O ATOM 1003 CB ASN A 85 8.442 -2.758 -0.460 1.00 0.00 C ATOM 1004 CG ASN A 85 9.367 -1.556 -0.666 1.00 0.00 C ATOM 1005 OD1 ASN A 85 10.023 -1.142 0.283 1.00 0.00 O ATOM 1006 ND2 ASN A 85 9.366 -0.961 -1.863 1.00 0.00 N ATOM 0 H ASN A 85 5.850 -3.066 -0.928 1.00 0.00 H new ATOM 0 HA ASN A 85 7.566 -2.578 1.461 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.000 -3.578 -0.008 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.079 -3.113 -1.425 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.928 -0.124 -2.017 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.803 -1.344 -2.622 1.00 0.00 H new ATOM 1013 N VAL A 86 7.041 -0.072 1.170 1.00 0.00 N ATOM 1014 CA VAL A 86 6.800 1.357 1.047 1.00 0.00 C ATOM 1015 C VAL A 86 8.133 2.086 1.109 1.00 0.00 C ATOM 1016 O VAL A 86 8.520 2.623 2.144 1.00 0.00 O ATOM 1017 CB VAL A 86 5.772 1.822 2.084 1.00 0.00 C ATOM 1018 CG1 VAL A 86 5.450 3.307 1.894 1.00 0.00 C ATOM 1019 CG2 VAL A 86 4.487 1.014 1.883 1.00 0.00 C ATOM 0 H VAL A 86 7.372 -0.348 2.094 1.00 0.00 H new ATOM 0 HA VAL A 86 6.353 1.597 0.082 1.00 0.00 H new ATOM 0 HB VAL A 86 6.178 1.673 3.084 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.718 3.619 2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.361 3.895 2.011 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.042 3.466 0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 86 3.741 1.330 2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.105 1.183 0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 86 4.699 -0.047 2.017 1.00 0.00 H new ATOM 1029 N THR A 87 8.852 2.093 -0.012 1.00 0.00 N ATOM 1030 CA THR A 87 10.112 2.786 -0.143 1.00 0.00 C ATOM 1031 C THR A 87 10.404 2.995 -1.624 1.00 0.00 C ATOM 1032 O THR A 87 10.169 2.085 -2.421 1.00 0.00 O ATOM 1033 CB THR A 87 11.211 2.008 0.594 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.183 2.897 1.112 1.00 0.00 O ATOM 1035 CG2 THR A 87 11.965 1.004 -0.268 1.00 0.00 C ATOM 0 H THR A 87 8.563 1.608 -0.861 1.00 0.00 H new ATOM 0 HA THR A 87 10.071 3.771 0.322 1.00 0.00 H new ATOM 0 HB THR A 87 10.678 1.463 1.373 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.876 2.387 1.581 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.721 0.502 0.335 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.266 0.266 -0.662 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.448 1.525 -1.095 1.00 0.00 H new ATOM 1043 N PRO A 88 10.941 4.165 -2.004 1.00 0.00 N ATOM 1044 CA PRO A 88 11.569 4.312 -3.297 1.00 0.00 C ATOM 1045 C PRO A 88 12.825 3.442 -3.323 1.00 0.00 C ATOM 1046 O PRO A 88 13.135 2.842 -4.347 1.00 0.00 O ATOM 1047 CB PRO A 88 11.890 5.804 -3.430 1.00 0.00 C ATOM 1048 CG PRO A 88 11.989 6.327 -1.995 1.00 0.00 C ATOM 1049 CD PRO A 88 11.197 5.322 -1.157 1.00 0.00 C ATOM 0 HA PRO A 88 10.941 3.993 -4.129 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.824 5.958 -3.970 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.111 6.326 -3.986 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.027 6.386 -1.666 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.571 7.330 -1.910 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.760 5.033 -0.269 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.261 5.761 -0.812 1.00 0.00 H new ATOM 1057 N MET A 89 13.542 3.402 -2.190 1.00 0.00 N ATOM 1058 CA MET A 89 14.796 2.685 -2.004 1.00 0.00 C ATOM 1059 C MET A 89 15.274 2.833 -0.553 1.00 0.00 C ATOM 1060 O MET A 89 15.473 1.844 0.144 1.00 0.00 O ATOM 1061 CB MET A 89 15.843 3.168 -3.020 1.00 0.00 C ATOM 1062 CG MET A 89 15.884 4.699 -3.166 1.00 0.00 C ATOM 1063 SD MET A 89 16.843 5.351 -4.556 1.00 0.00 S ATOM 1064 CE MET A 89 15.847 4.789 -5.955 1.00 0.00 C ATOM 0 H MET A 89 13.244 3.892 -1.347 1.00 0.00 H new ATOM 0 HA MET A 89 14.641 1.622 -2.188 1.00 0.00 H new ATOM 0 HB2 MET A 89 16.827 2.812 -2.715 1.00 0.00 H new ATOM 0 HB3 MET A 89 15.630 2.722 -3.992 1.00 0.00 H new ATOM 0 HG2 MET A 89 14.860 5.061 -3.258 1.00 0.00 H new ATOM 0 HG3 MET A 89 16.289 5.119 -2.245 1.00 0.00 H new ATOM 0 HE1 MET A 89 16.172 5.300 -6.861 1.00 0.00 H new ATOM 0 HE2 MET A 89 15.970 3.713 -6.081 1.00 0.00 H new ATOM 0 HE3 MET A 89 14.797 5.014 -5.768 1.00 0.00 H new ATOM 1074 N ALA A 90 15.455 4.078 -0.100 1.00 0.00 N ATOM 1075 CA ALA A 90 16.240 4.404 1.090 1.00 0.00 C ATOM 1076 C ALA A 90 15.379 4.715 2.313 1.00 0.00 C ATOM 1077 O ALA A 90 15.923 5.003 3.375 1.00 0.00 O ATOM 1078 CB ALA A 90 17.098 5.632 0.777 1.00 0.00 C ATOM 0 H ALA A 90 15.054 4.897 -0.557 1.00 0.00 H new ATOM 0 HA ALA A 90 16.843 3.529 1.333 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.693 5.893 1.652 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.761 5.409 -0.059 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.452 6.470 0.514 1.00 0.00 H new ATOM 1084 N ALA A 91 14.054 4.742 2.158 1.00 0.00 N ATOM 1085 CA ALA A 91 13.156 5.188 3.206 1.00 0.00 C ATOM 1086 C ALA A 91 12.648 3.974 3.978 1.00 0.00 C ATOM 1087 O ALA A 91 13.420 3.358 4.707 1.00 0.00 O ATOM 1088 CB ALA A 91 12.069 6.079 2.592 1.00 0.00 C ATOM 0 H ALA A 91 13.581 4.454 1.301 1.00 0.00 H new ATOM 0 HA ALA A 91 13.661 5.812 3.943 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.391 6.417 3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.533 6.943 2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.510 5.511 1.848 1.00 0.00 H new ATOM 1094 N GLY A 92 11.371 3.615 3.831 1.00 0.00 N ATOM 1095 CA GLY A 92 10.738 2.542 4.591 1.00 0.00 C ATOM 1096 C GLY A 92 10.611 2.864 6.082 1.00 0.00 C ATOM 1097 O GLY A 92 9.500 2.929 6.598 1.00 0.00 O ATOM 0 H GLY A 92 10.741 4.070 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.747 2.348 4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.318 1.627 4.470 1.00 0.00 H new ATOM 1101 N ALA A 93 11.735 3.060 6.777 1.00 0.00 N ATOM 1102 CA ALA A 93 11.780 3.387 8.192 1.00 0.00 C ATOM 1103 C ALA A 93 10.864 4.570 8.502 1.00 0.00 C ATOM 1104 O ALA A 93 9.923 4.454 9.285 1.00 0.00 O ATOM 1105 CB ALA A 93 13.227 3.671 8.610 1.00 0.00 C ATOM 0 H ALA A 93 12.660 2.992 6.353 1.00 0.00 H new ATOM 0 HA ALA A 93 11.417 2.537 8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.258 3.916 9.672 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.839 2.789 8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.614 4.510 8.033 1.00 0.00 H new ATOM 1111 N TYR A 94 11.131 5.711 7.867 1.00 0.00 N ATOM 1112 CA TYR A 94 10.327 6.918 7.969 1.00 0.00 C ATOM 1113 C TYR A 94 8.999 6.795 7.210 1.00 0.00 C ATOM 1114 O TYR A 94 8.660 7.669 6.412 1.00 0.00 O ATOM 1115 CB TYR A 94 11.174 8.096 7.476 1.00 0.00 C ATOM 1116 CG TYR A 94 12.529 8.211 8.150 1.00 0.00 C ATOM 1117 CD1 TYR A 94 12.599 8.424 9.537 1.00 0.00 C ATOM 1118 CD2 TYR A 94 13.718 8.106 7.403 1.00 0.00 C ATOM 1119 CE1 TYR A 94 13.835 8.681 10.151 1.00 0.00 C ATOM 1120 CE2 TYR A 94 14.955 8.374 8.015 1.00 0.00 C ATOM 1121 CZ TYR A 94 15.008 8.707 9.378 1.00 0.00 C ATOM 1122 OH TYR A 94 16.202 8.993 9.966 1.00 0.00 O ATOM 0 H TYR A 94 11.937 5.819 7.251 1.00 0.00 H new ATOM 0 HA TYR A 94 10.045 7.084 9.009 1.00 0.00 H new ATOM 0 HB2 TYR A 94 11.322 7.998 6.401 1.00 0.00 H new ATOM 0 HB3 TYR A 94 10.620 9.021 7.638 1.00 0.00 H new ATOM 0 HD1 TYR A 94 11.699 8.390 10.133 1.00 0.00 H new ATOM 0 HD2 TYR A 94 13.680 7.820 6.362 1.00 0.00 H new ATOM 0 HE1 TYR A 94 13.884 8.858 11.215 1.00 0.00 H new ATOM 0 HE2 TYR A 94 15.865 8.324 7.436 1.00 0.00 H new ATOM 0 HH TYR A 94 16.862 8.314 9.714 1.00 0.00 H new ATOM 1132 N PHE A 95 8.243 5.721 7.456 1.00 0.00 N ATOM 1133 CA PHE A 95 6.901 5.534 6.935 1.00 0.00 C ATOM 1134 C PHE A 95 5.930 5.543 8.098 1.00 0.00 C ATOM 1135 O PHE A 95 6.017 4.676 8.970 1.00 0.00 O ATOM 1136 CB PHE A 95 6.761 4.190 6.203 1.00 0.00 C ATOM 1137 CG PHE A 95 5.369 3.885 5.656 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.435 4.908 5.380 1.00 0.00 C ATOM 1139 CD2 PHE A 95 4.992 2.543 5.458 1.00 0.00 C ATOM 1140 CE1 PHE A 95 3.142 4.594 4.940 1.00 0.00 C ATOM 1141 CE2 PHE A 95 3.705 2.231 4.986 1.00 0.00 C ATOM 1142 CZ PHE A 95 2.787 3.258 4.708 1.00 0.00 C ATOM 0 H PHE A 95 8.561 4.945 8.036 1.00 0.00 H new ATOM 0 HA PHE A 95 6.692 6.338 6.229 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.470 4.170 5.376 1.00 0.00 H new ATOM 0 HB3 PHE A 95 7.047 3.391 6.887 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.720 5.942 5.509 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.694 1.750 5.670 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.420 5.381 4.780 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.421 1.200 4.837 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.810 3.018 4.316 1.00 0.00 H new ATOM 1152 N ASN A 96 4.961 6.460 8.087 1.00 0.00 N ATOM 1153 CA ASN A 96 3.904 6.412 9.073 1.00 0.00 C ATOM 1154 C ASN A 96 2.857 5.354 8.736 1.00 0.00 C ATOM 1155 O ASN A 96 1.683 5.663 8.530 1.00 0.00 O ATOM 1156 CB ASN A 96 3.321 7.800 9.363 1.00 0.00 C ATOM 1157 CG ASN A 96 4.195 8.578 10.343 1.00 0.00 C ATOM 1158 OD1 ASN A 96 4.642 8.019 11.340 1.00 0.00 O ATOM 1159 ND2 ASN A 96 4.464 9.851 10.086 1.00 0.00 N ATOM 0 H ASN A 96 4.894 7.226 7.417 1.00 0.00 H new ATOM 0 HA ASN A 96 4.347 6.088 10.015 1.00 0.00 H new ATOM 0 HB2 ASN A 96 3.229 8.359 8.432 1.00 0.00 H new ATOM 0 HB3 ASN A 96 2.316 7.696 9.773 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.054 10.386 10.723 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.081 10.295 9.251 1.00 0.00 H new ATOM 1297 N GLU A 105 -4.441 -9.166 2.664 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.835 -9.049 2.234 1.00 0.00 C ATOM 1299 C GLU A 105 -6.817 -9.863 3.092 1.00 0.00 C ATOM 1300 O GLU A 105 -7.518 -9.273 3.910 1.00 0.00 O ATOM 1301 CB GLU A 105 -5.955 -9.395 0.739 1.00 0.00 C ATOM 1302 CG GLU A 105 -5.004 -8.599 -0.161 1.00 0.00 C ATOM 1303 CD GLU A 105 -5.065 -9.154 -1.573 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -4.378 -10.173 -1.794 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -5.806 -8.566 -2.390 1.00 0.00 O ATOM 0 HA GLU A 105 -6.129 -8.010 2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.760 -10.459 0.606 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.980 -9.216 0.416 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -5.282 -7.545 -0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.986 -8.661 0.222 1.00 0.00 H new ATOM 1312 N THR A 106 -6.857 -11.189 2.896 1.00 0.00 N ATOM 1313 CA THR A 106 -7.635 -12.210 3.605 1.00 0.00 C ATOM 1314 C THR A 106 -7.807 -13.393 2.644 1.00 0.00 C ATOM 1315 O THR A 106 -6.902 -13.663 1.854 1.00 0.00 O ATOM 1316 CB THR A 106 -8.957 -11.699 4.241 1.00 0.00 C ATOM 1317 OG1 THR A 106 -9.599 -12.742 4.952 1.00 0.00 O ATOM 1318 CG2 THR A 106 -9.966 -11.119 3.242 1.00 0.00 C ATOM 0 H THR A 106 -6.288 -11.613 2.163 1.00 0.00 H new ATOM 0 HA THR A 106 -7.088 -12.531 4.491 1.00 0.00 H new ATOM 0 HB THR A 106 -8.650 -10.887 4.901 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.429 -12.405 5.349 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.857 -10.788 3.775 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.518 -10.272 2.723 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.241 -11.885 2.517 1.00 0.00 H new ATOM 1326 N THR A 107 -8.941 -14.093 2.708 1.00 0.00 N ATOM 1327 CA THR A 107 -9.326 -15.184 1.829 1.00 0.00 C ATOM 1328 C THR A 107 -10.592 -14.776 1.066 1.00 0.00 C ATOM 1329 O THR A 107 -11.468 -14.142 1.652 1.00 0.00 O ATOM 1330 CB THR A 107 -9.441 -16.478 2.643 1.00 0.00 C ATOM 1331 OG1 THR A 107 -9.528 -17.607 1.803 1.00 0.00 O ATOM 1332 CG2 THR A 107 -10.662 -16.443 3.547 1.00 0.00 C ATOM 0 H THR A 107 -9.650 -13.899 3.415 1.00 0.00 H new ATOM 0 HA THR A 107 -8.571 -15.389 1.070 1.00 0.00 H new ATOM 0 HB THR A 107 -8.539 -16.554 3.250 1.00 0.00 H new ATOM 0 HG1 THR A 107 -9.136 -17.396 0.930 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.722 -17.372 4.114 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.581 -15.602 4.236 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.561 -16.330 2.941 1.00 0.00 H new ATOM 1340 N LEU A 108 -10.665 -15.072 -0.237 1.00 0.00 N ATOM 1341 CA LEU A 108 -11.724 -14.614 -1.122 1.00 0.00 C ATOM 1342 C LEU A 108 -12.206 -15.757 -2.009 1.00 0.00 C ATOM 1343 O LEU A 108 -11.399 -16.361 -2.717 1.00 0.00 O ATOM 1344 CB LEU A 108 -11.162 -13.488 -1.995 1.00 0.00 C ATOM 1345 CG LEU A 108 -12.135 -12.337 -2.156 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -11.521 -11.278 -3.077 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -13.491 -12.739 -2.729 1.00 0.00 C ATOM 0 H LEU A 108 -9.970 -15.650 -0.709 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.569 -14.257 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.237 -13.118 -1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.910 -13.886 -2.978 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.313 -11.954 -1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.219 -10.449 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.592 -10.911 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.315 -11.719 -4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.127 -11.858 -2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.353 -13.180 -3.716 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.964 -13.467 -2.069 1.00 0.00 H new ATOM 1359 N GLU A 109 -13.512 -16.035 -1.999 1.00 0.00 N ATOM 1360 CA GLU A 109 -14.136 -17.082 -2.795 1.00 0.00 C ATOM 1361 C GLU A 109 -14.147 -16.725 -4.297 1.00 0.00 C ATOM 1362 O GLU A 109 -13.989 -15.557 -4.656 1.00 0.00 O ATOM 1363 CB GLU A 109 -15.521 -17.380 -2.205 1.00 0.00 C ATOM 1364 CG GLU A 109 -15.421 -17.636 -0.691 1.00 0.00 C ATOM 1365 CD GLU A 109 -16.603 -18.450 -0.181 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -16.701 -19.619 -0.611 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -17.373 -17.893 0.629 1.00 0.00 O ATOM 0 H GLU A 109 -14.177 -15.522 -1.421 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.552 -18.001 -2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -16.191 -16.541 -2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.953 -18.250 -2.699 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.493 -18.164 -0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -15.379 -16.684 -0.162 1.00 0.00 H new ATOM 1374 N PRO A 110 -14.253 -17.713 -5.201 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.998 -17.510 -6.618 1.00 0.00 C ATOM 1376 C PRO A 110 -15.163 -16.808 -7.312 1.00 0.00 C ATOM 1377 O PRO A 110 -16.248 -17.375 -7.425 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.756 -18.907 -7.179 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.562 -19.827 -6.267 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.509 -19.116 -4.918 1.00 0.00 C ATOM 0 HA PRO A 110 -13.142 -16.856 -6.785 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.089 -18.983 -8.214 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.696 -19.163 -7.165 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.587 -19.946 -6.619 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.125 -20.824 -6.214 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.448 -19.238 -4.378 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.723 -19.535 -4.289 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.928 -15.582 -7.788 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.917 -14.748 -8.452 1.00 0.00 C ATOM 1390 C GLY A 111 -16.153 -13.498 -7.626 1.00 0.00 C ATOM 1391 O GLY A 111 -16.549 -12.461 -8.156 1.00 0.00 O ATOM 0 H GLY A 111 -14.014 -15.135 -7.717 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.572 -14.479 -9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.850 -15.298 -8.575 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.907 -13.605 -6.321 1.00 0.00 N ATOM 1396 CA GLU A 112 -16.331 -12.610 -5.376 1.00 0.00 C ATOM 1397 C GLU A 112 -15.400 -11.395 -5.344 1.00 0.00 C ATOM 1398 O GLU A 112 -14.258 -11.445 -5.815 1.00 0.00 O ATOM 1399 CB GLU A 112 -16.483 -13.291 -4.019 1.00 0.00 C ATOM 1400 CG GLU A 112 -17.667 -14.252 -3.976 1.00 0.00 C ATOM 1401 CD GLU A 112 -18.998 -13.591 -4.321 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -19.163 -12.415 -3.925 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -19.815 -14.265 -4.981 1.00 0.00 O ATOM 0 H GLU A 112 -15.407 -14.390 -5.903 1.00 0.00 H new ATOM 0 HA GLU A 112 -17.293 -12.196 -5.678 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -15.568 -13.836 -3.785 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -16.608 -12.532 -3.247 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -17.486 -15.071 -4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -17.734 -14.689 -2.980 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.923 -10.295 -4.792 1.00 0.00 N ATOM 1411 CA GLU A 113 -15.284 -8.987 -4.766 1.00 0.00 C ATOM 1412 C GLU A 113 -14.692 -8.685 -3.387 1.00 0.00 C ATOM 1413 O GLU A 113 -15.102 -9.267 -2.384 1.00 0.00 O ATOM 1414 CB GLU A 113 -16.304 -7.905 -5.169 1.00 0.00 C ATOM 1415 CG GLU A 113 -15.685 -6.931 -6.150 1.00 0.00 C ATOM 1416 CD GLU A 113 -16.462 -5.650 -6.386 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -17.386 -5.337 -5.608 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -16.056 -4.893 -7.291 1.00 0.00 O ATOM 0 H GLU A 113 -16.836 -10.297 -4.336 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.462 -8.988 -5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.181 -8.372 -5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.645 -7.370 -4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.689 -6.669 -5.794 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.558 -7.439 -7.106 1.00 0.00 H new ATOM 1425 N MET A 114 -13.743 -7.748 -3.340 1.00 0.00 N ATOM 1426 CA MET A 114 -13.128 -7.228 -2.140 1.00 0.00 C ATOM 1427 C MET A 114 -12.746 -5.771 -2.365 1.00 0.00 C ATOM 1428 O MET A 114 -12.411 -5.378 -3.481 1.00 0.00 O ATOM 1429 CB MET A 114 -11.849 -8.026 -1.840 1.00 0.00 C ATOM 1430 CG MET A 114 -12.088 -8.976 -0.665 1.00 0.00 C ATOM 1431 SD MET A 114 -10.606 -9.724 0.063 1.00 0.00 S ATOM 1432 CE MET A 114 -9.759 -8.243 0.662 1.00 0.00 C ATOM 0 H MET A 114 -13.371 -7.316 -4.186 1.00 0.00 H new ATOM 0 HA MET A 114 -13.827 -7.311 -1.308 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.549 -8.593 -2.721 1.00 0.00 H new ATOM 0 HB3 MET A 114 -11.031 -7.344 -1.606 1.00 0.00 H new ATOM 0 HG2 MET A 114 -12.617 -8.430 0.116 1.00 0.00 H new ATOM 0 HG3 MET A 114 -12.749 -9.776 -0.998 1.00 0.00 H new ATOM 0 HE1 MET A 114 -9.196 -8.485 1.563 1.00 0.00 H new ATOM 0 HE2 MET A 114 -9.076 -7.879 -0.106 1.00 0.00 H new ATOM 0 HE3 MET A 114 -10.494 -7.471 0.890 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.679 -5.002 -1.279 1.00 0.00 N ATOM 1443 CA GLU A 115 -11.787 -3.866 -1.201 1.00 0.00 C ATOM 1444 C GLU A 115 -11.311 -3.706 0.231 1.00 0.00 C ATOM 1445 O GLU A 115 -11.980 -4.167 1.156 1.00 0.00 O ATOM 1446 CB GLU A 115 -12.413 -2.589 -1.775 1.00 0.00 C ATOM 1447 CG GLU A 115 -13.740 -2.131 -1.155 1.00 0.00 C ATOM 1448 CD GLU A 115 -14.402 -1.109 -2.070 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -13.669 -0.469 -2.860 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -15.653 -1.075 -2.123 1.00 0.00 O ATOM 0 H GLU A 115 -13.239 -5.154 -0.440 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.917 -4.053 -1.831 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.691 -1.779 -1.669 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.570 -2.738 -2.843 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.400 -2.986 -1.010 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.563 -1.694 -0.172 1.00 0.00 H new ATOM 1457 N MET A 116 -10.132 -3.107 0.395 1.00 0.00 N ATOM 1458 CA MET A 116 -9.524 -2.828 1.681 1.00 0.00 C ATOM 1459 C MET A 116 -9.138 -1.352 1.730 1.00 0.00 C ATOM 1460 O MET A 116 -8.413 -0.891 0.843 1.00 0.00 O ATOM 1461 CB MET A 116 -8.295 -3.725 1.870 1.00 0.00 C ATOM 1462 CG MET A 116 -8.746 -5.111 2.332 1.00 0.00 C ATOM 1463 SD MET A 116 -9.252 -5.170 4.072 1.00 0.00 S ATOM 1464 CE MET A 116 -10.028 -6.796 4.140 1.00 0.00 C ATOM 0 H MET A 116 -9.562 -2.796 -0.392 1.00 0.00 H new ATOM 0 HA MET A 116 -10.225 -3.037 2.489 1.00 0.00 H new ATOM 0 HB2 MET A 116 -7.741 -3.804 0.935 1.00 0.00 H new ATOM 0 HB3 MET A 116 -7.620 -3.286 2.605 1.00 0.00 H new ATOM 0 HG2 MET A 116 -9.578 -5.439 1.709 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.932 -5.819 2.175 1.00 0.00 H new ATOM 0 HE1 MET A 116 -10.817 -6.791 4.892 1.00 0.00 H new ATOM 0 HE2 MET A 116 -10.456 -7.036 3.167 1.00 0.00 H new ATOM 0 HE3 MET A 116 -9.281 -7.545 4.402 1.00 0.00 H new ATOM 1474 N PRO A 117 -9.606 -0.603 2.742 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.129 0.738 2.986 1.00 0.00 C ATOM 1476 C PRO A 117 -7.692 0.678 3.482 1.00 0.00 C ATOM 1477 O PRO A 117 -7.308 -0.227 4.221 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.052 1.339 4.040 1.00 0.00 C ATOM 1479 CG PRO A 117 -10.534 0.123 4.816 1.00 0.00 C ATOM 1480 CD PRO A 117 -10.518 -1.017 3.798 1.00 0.00 C ATOM 0 HA PRO A 117 -9.138 1.349 2.083 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.524 2.043 4.683 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.881 1.882 3.586 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -9.881 -0.092 5.662 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.535 0.281 5.218 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -10.184 -1.946 4.259 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -11.517 -1.199 3.401 1.00 0.00 H new ATOM 1488 N VAL A 118 -6.918 1.682 3.090 1.00 0.00 N ATOM 1489 CA VAL A 118 -5.639 2.004 3.680 1.00 0.00 C ATOM 1490 C VAL A 118 -5.706 3.498 3.974 1.00 0.00 C ATOM 1491 O VAL A 118 -6.316 4.255 3.214 1.00 0.00 O ATOM 1492 CB VAL A 118 -4.500 1.619 2.718 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.156 2.246 3.110 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -4.339 0.097 2.664 1.00 0.00 C ATOM 0 H VAL A 118 -7.177 2.310 2.329 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.432 1.451 4.596 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.780 2.007 1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.390 1.940 2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.245 3.332 3.103 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.876 1.911 4.109 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.530 -0.159 1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.105 -0.280 3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.267 -0.355 2.314 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.087 3.897 5.083 1.00 0.00 N ATOM 1505 CA VAL A 119 -4.801 5.276 5.419 1.00 0.00 C ATOM 1506 C VAL A 119 -3.283 5.410 5.327 1.00 0.00 C ATOM 1507 O VAL A 119 -2.576 4.467 5.684 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.349 5.599 6.820 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -4.688 4.774 7.934 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.207 7.094 7.118 1.00 0.00 C ATOM 0 H VAL A 119 -4.762 3.240 5.793 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.280 5.988 4.747 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.404 5.324 6.809 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.119 5.050 8.896 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.858 3.713 7.751 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.616 4.972 7.947 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.599 7.306 8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.155 7.375 7.076 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.766 7.667 6.378 1.00 0.00 H new ATOM 1520 N PHE A 120 -2.777 6.523 4.797 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.353 6.656 4.520 1.00 0.00 C ATOM 1522 C PHE A 120 -0.930 8.105 4.702 1.00 0.00 C ATOM 1523 O PHE A 120 -1.654 9.007 4.282 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.109 6.194 3.072 1.00 0.00 C ATOM 1525 CG PHE A 120 0.337 6.012 2.637 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.215 7.111 2.582 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.772 4.759 2.164 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.555 6.925 2.213 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.077 4.607 1.661 1.00 0.00 C ATOM 1530 CZ PHE A 120 2.975 5.687 1.706 1.00 0.00 C ATOM 0 H PHE A 120 -3.333 7.342 4.552 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.765 6.046 5.206 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.628 5.246 2.927 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.575 6.918 2.403 1.00 0.00 H new ATOM 0 HD1 PHE A 120 0.856 8.100 2.825 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.102 3.912 2.187 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.262 7.734 2.319 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.388 3.662 1.241 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.987 5.564 1.351 1.00 0.00 H new ATOM 1540 N PHE A 121 0.246 8.316 5.302 1.00 0.00 N ATOM 1541 CA PHE A 121 0.969 9.565 5.291 1.00 0.00 C ATOM 1542 C PHE A 121 2.458 9.275 5.477 1.00 0.00 C ATOM 1543 O PHE A 121 2.832 8.176 5.893 1.00 0.00 O ATOM 1544 CB PHE A 121 0.429 10.483 6.378 1.00 0.00 C ATOM 1545 CG PHE A 121 0.362 9.903 7.773 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -0.632 8.959 8.073 1.00 0.00 C ATOM 1547 CD2 PHE A 121 1.173 10.411 8.802 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -0.754 8.448 9.372 1.00 0.00 C ATOM 1549 CE2 PHE A 121 1.011 9.946 10.118 1.00 0.00 C ATOM 1550 CZ PHE A 121 0.075 8.933 10.392 1.00 0.00 C ATOM 0 H PHE A 121 0.728 7.585 5.825 1.00 0.00 H new ATOM 0 HA PHE A 121 0.835 10.076 4.337 1.00 0.00 H new ATOM 0 HB2 PHE A 121 1.050 11.378 6.409 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.574 10.800 6.091 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.306 8.625 7.299 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.921 11.159 8.581 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.485 7.682 9.586 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.604 10.366 10.917 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.005 8.528 11.390 1.00 0.00 H new ATOM 1560 N VAL A 122 3.299 10.250 5.129 1.00 0.00 N ATOM 1561 CA VAL A 122 4.748 10.163 5.312 1.00 0.00 C ATOM 1562 C VAL A 122 5.123 10.654 6.720 1.00 0.00 C ATOM 1563 O VAL A 122 4.240 11.025 7.498 1.00 0.00 O ATOM 1564 CB VAL A 122 5.429 10.892 4.134 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.960 10.964 4.211 1.00 0.00 C ATOM 1566 CG2 VAL A 122 5.046 10.141 2.852 1.00 0.00 C ATOM 0 H VAL A 122 2.992 11.128 4.710 1.00 0.00 H new ATOM 0 HA VAL A 122 5.116 9.138 5.279 1.00 0.00 H new ATOM 0 HB VAL A 122 5.082 11.925 4.159 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.344 11.494 3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.254 11.494 5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.371 9.955 4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.509 10.627 1.993 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.394 9.110 2.917 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.962 10.152 2.734 1.00 0.00 H new ATOM 1576 N ASP A 123 6.408 10.579 7.093 1.00 0.00 N ATOM 1577 CA ASP A 123 6.924 11.156 8.327 1.00 0.00 C ATOM 1578 C ASP A 123 8.042 12.169 8.029 1.00 0.00 C ATOM 1579 O ASP A 123 8.926 11.857 7.228 1.00 0.00 O ATOM 1580 CB ASP A 123 7.460 10.049 9.232 1.00 0.00 C ATOM 1581 CG ASP A 123 7.673 10.659 10.596 1.00 0.00 C ATOM 1582 OD1 ASP A 123 8.733 11.293 10.761 1.00 0.00 O ATOM 1583 OD2 ASP A 123 6.723 10.562 11.403 1.00 0.00 O ATOM 0 H ASP A 123 7.121 10.109 6.535 1.00 0.00 H new ATOM 0 HA ASP A 123 6.110 11.676 8.831 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.755 9.220 9.286 1.00 0.00 H new ATOM 0 HB3 ASP A 123 8.394 9.648 8.839 1.00 0.00 H new ATOM 1588 N PRO A 124 8.035 13.369 8.642 1.00 0.00 N ATOM 1589 CA PRO A 124 9.044 14.386 8.379 1.00 0.00 C ATOM 1590 C PRO A 124 10.459 13.958 8.776 1.00 0.00 C ATOM 1591 O PRO A 124 11.418 14.511 8.242 1.00 0.00 O ATOM 1592 CB PRO A 124 8.605 15.650 9.127 1.00 0.00 C ATOM 1593 CG PRO A 124 7.600 15.158 10.167 1.00 0.00 C ATOM 1594 CD PRO A 124 7.053 13.845 9.605 1.00 0.00 C ATOM 0 HA PRO A 124 9.107 14.563 7.305 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.453 16.145 9.600 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.151 16.373 8.449 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.078 15.004 11.134 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.802 15.885 10.318 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.903 13.115 10.400 1.00 0.00 H new ATOM 0 HD3 PRO A 124 6.085 14.000 9.128 1.00 0.00 H new ATOM 1602 N GLU A 125 10.631 12.979 9.670 1.00 0.00 N ATOM 1603 CA GLU A 125 11.933 12.546 10.122 1.00 0.00 C ATOM 1604 C GLU A 125 12.802 12.032 8.963 1.00 0.00 C ATOM 1605 O GLU A 125 14.018 11.928 9.101 1.00 0.00 O ATOM 1606 CB GLU A 125 11.687 11.518 11.224 1.00 0.00 C ATOM 1607 CG GLU A 125 12.796 11.456 12.259 1.00 0.00 C ATOM 1608 CD GLU A 125 12.745 12.616 13.249 1.00 0.00 C ATOM 1609 OE1 GLU A 125 11.927 13.540 13.061 1.00 0.00 O ATOM 1610 OE2 GLU A 125 13.582 12.667 14.180 1.00 0.00 O ATOM 0 H GLU A 125 9.857 12.469 10.096 1.00 0.00 H new ATOM 0 HA GLU A 125 12.515 13.375 10.526 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.748 11.753 11.725 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.569 10.534 10.771 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.726 10.515 12.805 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.761 11.459 11.752 1.00 0.00 H new ATOM 1617 N ILE A 126 12.210 11.757 7.793 1.00 0.00 N ATOM 1618 CA ILE A 126 12.972 11.509 6.585 1.00 0.00 C ATOM 1619 C ILE A 126 13.916 12.667 6.233 1.00 0.00 C ATOM 1620 O ILE A 126 15.072 12.419 5.885 1.00 0.00 O ATOM 1621 CB ILE A 126 12.018 11.118 5.450 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.817 10.430 4.339 1.00 0.00 C ATOM 1623 CG2 ILE A 126 11.211 12.298 4.894 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.900 9.651 3.408 1.00 0.00 C ATOM 0 H ILE A 126 11.199 11.703 7.668 1.00 0.00 H new ATOM 0 HA ILE A 126 13.642 10.666 6.756 1.00 0.00 H new ATOM 0 HB ILE A 126 11.280 10.431 5.865 1.00 0.00 H new ATOM 0 HG12 ILE A 126 13.370 11.176 3.769 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.552 9.756 4.779 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.558 11.948 4.095 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.608 12.734 5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.893 13.052 4.501 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.494 9.173 2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.366 8.889 3.976 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.182 10.332 2.951 1.00 0.00 H new ATOM 1636 N VAL A 127 13.478 13.928 6.353 1.00 0.00 N ATOM 1637 CA VAL A 127 14.323 15.074 6.016 1.00 0.00 C ATOM 1638 C VAL A 127 15.214 15.463 7.203 1.00 0.00 C ATOM 1639 O VAL A 127 15.247 16.622 7.613 1.00 0.00 O ATOM 1640 CB VAL A 127 13.509 16.253 5.441 1.00 0.00 C ATOM 1641 CG1 VAL A 127 12.962 15.924 4.047 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.342 16.710 6.326 1.00 0.00 C ATOM 0 H VAL A 127 12.545 14.176 6.681 1.00 0.00 H new ATOM 0 HA VAL A 127 14.992 14.775 5.209 1.00 0.00 H new ATOM 0 HB VAL A 127 14.222 17.076 5.393 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.394 16.774 3.669 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.791 15.713 3.371 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.312 15.051 4.108 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.825 17.541 5.846 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.646 15.883 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.724 17.031 7.295 1.00 0.00 H new ATOM 1652 N LYS A 128 15.952 14.490 7.749 1.00 0.00 N ATOM 1653 CA LYS A 128 16.948 14.699 8.795 1.00 0.00 C ATOM 1654 C LYS A 128 18.342 14.187 8.412 1.00 0.00 C ATOM 1655 O LYS A 128 19.239 15.018 8.275 1.00 0.00 O ATOM 1656 CB LYS A 128 16.434 14.197 10.149 1.00 0.00 C ATOM 1657 CG LYS A 128 15.667 15.333 10.828 1.00 0.00 C ATOM 1658 CD LYS A 128 15.006 14.796 12.093 1.00 0.00 C ATOM 1659 CE LYS A 128 14.399 15.914 12.948 1.00 0.00 C ATOM 1660 NZ LYS A 128 13.476 15.346 13.946 1.00 0.00 N ATOM 0 H LYS A 128 15.868 13.514 7.466 1.00 0.00 H new ATOM 0 HA LYS A 128 17.093 15.774 8.906 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.786 13.332 10.011 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.267 13.875 10.775 1.00 0.00 H new ATOM 0 HG2 LYS A 128 16.344 16.150 11.075 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.914 15.736 10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.226 14.086 11.820 1.00 0.00 H new ATOM 0 HD3 LYS A 128 15.743 14.250 12.682 1.00 0.00 H new ATOM 0 HE2 LYS A 128 15.191 16.470 13.449 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.868 16.621 12.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.242 16.071 14.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.605 15.030 13.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.928 14.536 14.416 1.00 0.00 H new ATOM 1674 N PRO A 129 18.590 12.882 8.226 1.00 0.00 N ATOM 1675 CA PRO A 129 19.922 12.414 7.861 1.00 0.00 C ATOM 1676 C PRO A 129 20.231 12.710 6.388 1.00 0.00 C ATOM 1677 O PRO A 129 19.333 12.839 5.550 1.00 0.00 O ATOM 1678 CB PRO A 129 19.925 10.916 8.161 1.00 0.00 C ATOM 1679 CG PRO A 129 18.470 10.545 7.898 1.00 0.00 C ATOM 1680 CD PRO A 129 17.688 11.758 8.404 1.00 0.00 C ATOM 0 HA PRO A 129 20.702 12.926 8.425 1.00 0.00 H new ATOM 0 HB2 PRO A 129 20.610 10.370 7.513 1.00 0.00 H new ATOM 0 HB3 PRO A 129 20.222 10.705 9.188 1.00 0.00 H new ATOM 0 HG2 PRO A 129 18.288 10.365 6.838 1.00 0.00 H new ATOM 0 HG3 PRO A 129 18.186 9.636 8.429 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.766 11.898 7.840 1.00 0.00 H new ATOM 0 HD3 PRO A 129 17.406 11.639 9.450 1.00 0.00 H new ATOM 1688 N VAL A 130 21.524 12.823 6.070 1.00 0.00 N ATOM 1689 CA VAL A 130 22.022 13.228 4.773 1.00 0.00 C ATOM 1690 C VAL A 130 21.550 12.294 3.654 1.00 0.00 C ATOM 1691 O VAL A 130 21.262 12.750 2.552 1.00 0.00 O ATOM 1692 CB VAL A 130 23.553 13.342 4.846 1.00 0.00 C ATOM 1693 CG1 VAL A 130 23.982 14.427 5.844 1.00 0.00 C ATOM 1694 CG2 VAL A 130 24.266 12.022 5.175 1.00 0.00 C ATOM 0 H VAL A 130 22.269 12.626 6.738 1.00 0.00 H new ATOM 0 HA VAL A 130 21.610 14.204 4.517 1.00 0.00 H new ATOM 0 HB VAL A 130 23.864 13.622 3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.070 14.484 5.874 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.576 15.389 5.532 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.604 14.179 6.836 1.00 0.00 H new ATOM 0 HG21 VAL A 130 25.343 12.188 5.208 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.926 11.656 6.144 1.00 0.00 H new ATOM 0 HG23 VAL A 130 24.036 11.283 4.407 1.00 0.00 H new ATOM 1704 N GLU A 131 21.459 10.992 3.940 1.00 0.00 N ATOM 1705 CA GLU A 131 21.053 9.987 2.974 1.00 0.00 C ATOM 1706 C GLU A 131 19.635 10.264 2.494 1.00 0.00 C ATOM 1707 O GLU A 131 19.399 10.474 1.305 1.00 0.00 O ATOM 1708 CB GLU A 131 21.170 8.597 3.610 1.00 0.00 C ATOM 1709 CG GLU A 131 22.610 8.284 4.032 1.00 0.00 C ATOM 1710 CD GLU A 131 22.672 6.942 4.744 1.00 0.00 C ATOM 1711 OE1 GLU A 131 22.329 6.937 5.946 1.00 0.00 O ATOM 1712 OE2 GLU A 131 23.034 5.956 4.070 1.00 0.00 O ATOM 0 H GLU A 131 21.669 10.610 4.862 1.00 0.00 H new ATOM 0 HA GLU A 131 21.708 10.024 2.103 1.00 0.00 H new ATOM 0 HB2 GLU A 131 20.515 8.539 4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 131 20.827 7.843 2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 131 23.258 8.268 3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 131 22.982 9.070 4.689 1.00 0.00 H new ATOM 1719 N THR A 132 18.676 10.255 3.421 1.00 0.00 N ATOM 1720 CA THR A 132 17.283 10.375 3.049 1.00 0.00 C ATOM 1721 C THR A 132 16.859 11.830 2.844 1.00 0.00 C ATOM 1722 O THR A 132 15.756 12.053 2.362 1.00 0.00 O ATOM 1723 CB THR A 132 16.383 9.617 4.026 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.504 10.123 5.336 1.00 0.00 O ATOM 1725 CG2 THR A 132 16.726 8.124 4.057 1.00 0.00 C ATOM 0 H THR A 132 18.845 10.166 4.423 1.00 0.00 H new ATOM 0 HA THR A 132 17.159 9.899 2.076 1.00 0.00 H new ATOM 0 HB THR A 132 15.361 9.753 3.672 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.901 10.887 5.449 1.00 0.00 H new ATOM 0 HG21 THR A 132 16.068 7.614 4.761 1.00 0.00 H new ATOM 0 HG22 THR A 132 16.592 7.699 3.062 1.00 0.00 H new ATOM 0 HG23 THR A 132 17.762 7.995 4.370 1.00 0.00 H new ATOM 1733 N GLN A 133 17.714 12.809 3.173 1.00 0.00 N ATOM 1734 CA GLN A 133 17.491 14.237 2.948 1.00 0.00 C ATOM 1735 C GLN A 133 16.699 14.544 1.669 1.00 0.00 C ATOM 1736 O GLN A 133 15.750 15.323 1.689 1.00 0.00 O ATOM 1737 CB GLN A 133 18.848 14.960 2.881 1.00 0.00 C ATOM 1738 CG GLN A 133 18.745 16.423 3.330 1.00 0.00 C ATOM 1739 CD GLN A 133 18.663 16.616 4.846 1.00 0.00 C ATOM 1740 OE1 GLN A 133 18.602 17.747 5.314 1.00 0.00 O ATOM 1741 NE2 GLN A 133 18.691 15.545 5.635 1.00 0.00 N ATOM 0 H GLN A 133 18.611 12.617 3.619 1.00 0.00 H new ATOM 0 HA GLN A 133 16.890 14.592 3.785 1.00 0.00 H new ATOM 0 HB2 GLN A 133 19.568 14.438 3.511 1.00 0.00 H new ATOM 0 HB3 GLN A 133 19.229 14.920 1.861 1.00 0.00 H new ATOM 0 HG2 GLN A 133 19.611 16.968 2.953 1.00 0.00 H new ATOM 0 HG3 GLN A 133 17.863 16.870 2.871 1.00 0.00 H new ATOM 0 HE21 GLN A 133 18.742 14.612 5.226 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.662 15.657 6.648 1.00 0.00 H new ATOM 1750 N GLY A 134 17.128 13.961 0.545 1.00 0.00 N ATOM 1751 CA GLY A 134 16.536 14.210 -0.763 1.00 0.00 C ATOM 1752 C GLY A 134 15.312 13.332 -1.018 1.00 0.00 C ATOM 1753 O GLY A 134 14.487 13.643 -1.875 1.00 0.00 O ATOM 0 H GLY A 134 17.903 13.298 0.523 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.250 15.259 -0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.280 14.027 -1.538 1.00 0.00 H new ATOM 1757 N ILE A 135 15.200 12.214 -0.301 1.00 0.00 N ATOM 1758 CA ILE A 135 14.126 11.262 -0.479 1.00 0.00 C ATOM 1759 C ILE A 135 12.871 11.778 0.183 1.00 0.00 C ATOM 1760 O ILE A 135 12.801 11.921 1.400 1.00 0.00 O ATOM 1761 CB ILE A 135 14.509 9.879 0.057 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.728 9.351 -0.708 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.326 8.909 -0.085 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.516 9.353 -2.220 1.00 0.00 C ATOM 0 H ILE A 135 15.865 11.949 0.426 1.00 0.00 H new ATOM 0 HA ILE A 135 13.937 11.148 -1.546 1.00 0.00 H new ATOM 0 HB ILE A 135 14.761 9.961 1.114 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.597 9.962 -0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 135 15.949 8.336 -0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.610 7.929 0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.475 9.288 0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.052 8.821 -1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.409 8.970 -2.713 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.664 8.720 -2.469 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.323 10.371 -2.559 1.00 0.00 H new ATOM 1776 N LYS A 136 11.849 11.986 -0.638 1.00 0.00 N ATOM 1777 CA LYS A 136 10.517 12.234 -0.155 1.00 0.00 C ATOM 1778 C LYS A 136 9.521 11.826 -1.235 1.00 0.00 C ATOM 1779 O LYS A 136 8.766 12.641 -1.755 1.00 0.00 O ATOM 1780 CB LYS A 136 10.417 13.668 0.354 1.00 0.00 C ATOM 1781 CG LYS A 136 10.770 14.688 -0.731 1.00 0.00 C ATOM 1782 CD LYS A 136 9.838 15.878 -0.467 1.00 0.00 C ATOM 1783 CE LYS A 136 9.915 17.007 -1.500 1.00 0.00 C ATOM 1784 NZ LYS A 136 8.966 18.093 -1.167 1.00 0.00 N ATOM 0 H LYS A 136 11.931 11.985 -1.655 1.00 0.00 H new ATOM 0 HA LYS A 136 10.264 11.623 0.712 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.405 13.856 0.712 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.086 13.798 1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.817 14.984 -0.670 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.613 14.276 -1.728 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.812 15.513 -0.426 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.069 16.289 0.516 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.930 17.404 -1.536 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.691 16.614 -2.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.703 18.602 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.113 17.687 -0.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.414 18.754 -0.501 1.00 0.00 H new ATOM 1798 N THR A 137 9.543 10.541 -1.586 1.00 0.00 N ATOM 1799 CA THR A 137 8.555 9.931 -2.435 1.00 0.00 C ATOM 1800 C THR A 137 8.377 8.531 -1.902 1.00 0.00 C ATOM 1801 O THR A 137 9.110 7.624 -2.298 1.00 0.00 O ATOM 1802 CB THR A 137 9.043 9.911 -3.881 1.00 0.00 C ATOM 1803 OG1 THR A 137 10.349 9.374 -3.964 1.00 0.00 O ATOM 1804 CG2 THR A 137 9.027 11.323 -4.447 1.00 0.00 C ATOM 0 H THR A 137 10.267 9.894 -1.275 1.00 0.00 H new ATOM 0 HA THR A 137 7.613 10.479 -2.431 1.00 0.00 H new ATOM 0 HB THR A 137 8.374 9.278 -4.464 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.401 8.556 -3.426 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.376 11.305 -5.479 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.011 11.717 -4.414 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.682 11.960 -3.853 1.00 0.00 H new ATOM 1812 N LEU A 138 7.475 8.377 -0.939 1.00 0.00 N ATOM 1813 CA LEU A 138 7.488 7.190 -0.113 1.00 0.00 C ATOM 1814 C LEU A 138 6.741 6.097 -0.871 1.00 0.00 C ATOM 1815 O LEU A 138 5.592 5.772 -0.597 1.00 0.00 O ATOM 1816 CB LEU A 138 6.894 7.580 1.245 1.00 0.00 C ATOM 1817 CG LEU A 138 7.514 6.769 2.380 1.00 0.00 C ATOM 1818 CD1 LEU A 138 8.810 7.384 2.909 1.00 0.00 C ATOM 1819 CD2 LEU A 138 6.538 6.589 3.547 1.00 0.00 C ATOM 0 H LEU A 138 6.741 9.050 -0.718 1.00 0.00 H new ATOM 0 HA LEU A 138 8.481 6.788 0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.058 8.643 1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.816 7.422 1.231 1.00 0.00 H new ATOM 0 HG LEU A 138 7.747 5.797 1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.205 6.764 3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.541 7.441 2.103 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.609 8.386 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.016 6.007 4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.255 7.566 3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.647 6.066 3.199 1.00 0.00 H new ATOM 1831 N THR A 139 7.451 5.525 -1.838 1.00 0.00 N ATOM 1832 CA THR A 139 6.848 4.817 -2.948 1.00 0.00 C ATOM 1833 C THR A 139 6.432 3.421 -2.505 1.00 0.00 C ATOM 1834 O THR A 139 7.279 2.645 -2.073 1.00 0.00 O ATOM 1835 CB THR A 139 7.865 4.803 -4.104 1.00 0.00 C ATOM 1836 OG1 THR A 139 7.803 6.025 -4.827 1.00 0.00 O ATOM 1837 CG2 THR A 139 7.751 3.602 -5.049 1.00 0.00 C ATOM 0 H THR A 139 8.470 5.543 -1.868 1.00 0.00 H new ATOM 0 HA THR A 139 5.940 5.311 -3.294 1.00 0.00 H new ATOM 0 HB THR A 139 8.842 4.696 -3.634 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.158 6.751 -4.273 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.508 3.680 -5.830 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.904 2.681 -4.487 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.760 3.589 -5.504 1.00 0.00 H new ATOM 1845 N LEU A 140 5.153 3.073 -2.645 1.00 0.00 N ATOM 1846 CA LEU A 140 4.751 1.688 -2.485 1.00 0.00 C ATOM 1847 C LEU A 140 5.101 0.968 -3.776 1.00 0.00 C ATOM 1848 O LEU A 140 4.708 1.423 -4.849 1.00 0.00 O ATOM 1849 CB LEU A 140 3.249 1.570 -2.181 1.00 0.00 C ATOM 1850 CG LEU A 140 2.800 0.109 -1.962 1.00 0.00 C ATOM 1851 CD1 LEU A 140 1.704 0.041 -0.892 1.00 0.00 C ATOM 1852 CD2 LEU A 140 2.237 -0.534 -3.239 1.00 0.00 C ATOM 0 H LEU A 140 4.396 3.720 -2.864 1.00 0.00 H new ATOM 0 HA LEU A 140 5.272 1.240 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.015 2.155 -1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.680 2.001 -3.005 1.00 0.00 H new ATOM 0 HG LEU A 140 3.691 -0.436 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.398 -0.996 -0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.088 0.439 0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.846 0.631 -1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.937 -1.560 -3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.372 0.034 -3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 140 3.002 -0.532 -4.015 1.00 0.00 H new ATOM 1864 N SER A 141 5.795 -0.164 -3.685 1.00 0.00 N ATOM 1865 CA SER A 141 5.894 -1.068 -4.816 1.00 0.00 C ATOM 1866 C SER A 141 6.134 -2.480 -4.316 1.00 0.00 C ATOM 1867 O SER A 141 7.074 -2.696 -3.551 1.00 0.00 O ATOM 1868 CB SER A 141 6.978 -0.611 -5.799 1.00 0.00 C ATOM 1869 OG SER A 141 6.903 -1.375 -6.985 1.00 0.00 O ATOM 0 H SER A 141 6.290 -0.470 -2.848 1.00 0.00 H new ATOM 0 HA SER A 141 4.954 -1.056 -5.368 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.851 0.447 -6.029 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.963 -0.722 -5.346 1.00 0.00 H new ATOM 0 HG SER A 141 5.971 -1.422 -7.285 1.00 0.00 H new ATOM 1875 N TYR A 142 5.247 -3.411 -4.684 1.00 0.00 N ATOM 1876 CA TYR A 142 5.314 -4.796 -4.253 1.00 0.00 C ATOM 1877 C TYR A 142 4.544 -5.701 -5.208 1.00 0.00 C ATOM 1878 O TYR A 142 3.803 -5.218 -6.069 1.00 0.00 O ATOM 1879 CB TYR A 142 4.752 -4.916 -2.838 1.00 0.00 C ATOM 1880 CG TYR A 142 5.260 -6.119 -2.070 1.00 0.00 C ATOM 1881 CD1 TYR A 142 6.537 -6.078 -1.483 1.00 0.00 C ATOM 1882 CD2 TYR A 142 4.490 -7.292 -1.982 1.00 0.00 C ATOM 1883 CE1 TYR A 142 7.028 -7.193 -0.787 1.00 0.00 C ATOM 1884 CE2 TYR A 142 5.002 -8.421 -1.328 1.00 0.00 C ATOM 1885 CZ TYR A 142 6.274 -8.378 -0.736 1.00 0.00 C ATOM 1886 OH TYR A 142 6.756 -9.473 -0.084 1.00 0.00 O ATOM 0 H TYR A 142 4.456 -3.213 -5.297 1.00 0.00 H new ATOM 0 HA TYR A 142 6.356 -5.115 -4.257 1.00 0.00 H new ATOM 0 HB2 TYR A 142 5.001 -4.012 -2.282 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.665 -4.967 -2.894 1.00 0.00 H new ATOM 0 HD1 TYR A 142 7.141 -5.187 -1.568 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.503 -7.323 -2.419 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.986 -7.141 -0.290 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.416 -9.327 -1.279 1.00 0.00 H new ATOM 0 HH TYR A 142 6.106 -10.203 -0.146 1.00 0.00 H new ATOM 1896 N THR A 143 4.707 -7.006 -4.997 1.00 0.00 N ATOM 1897 CA THR A 143 4.155 -8.077 -5.803 1.00 0.00 C ATOM 1898 C THR A 143 3.159 -8.911 -4.999 1.00 0.00 C ATOM 1899 O THR A 143 3.522 -9.582 -4.035 1.00 0.00 O ATOM 1900 CB THR A 143 5.308 -8.943 -6.318 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.203 -8.134 -7.055 1.00 0.00 O ATOM 1902 CG2 THR A 143 4.765 -10.052 -7.215 1.00 0.00 C ATOM 0 H THR A 143 5.259 -7.356 -4.214 1.00 0.00 H new ATOM 0 HA THR A 143 3.610 -7.655 -6.647 1.00 0.00 H new ATOM 0 HB THR A 143 5.828 -9.393 -5.473 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.944 -8.683 -7.386 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.591 -10.664 -7.578 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.075 -10.675 -6.646 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.241 -9.611 -8.063 1.00 0.00 H new ATOM 1910 N PHE A 144 1.908 -8.910 -5.446 1.00 0.00 N ATOM 1911 CA PHE A 144 0.857 -9.805 -4.985 1.00 0.00 C ATOM 1912 C PHE A 144 1.036 -11.166 -5.679 1.00 0.00 C ATOM 1913 O PHE A 144 0.658 -11.311 -6.842 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.488 -9.148 -5.332 1.00 0.00 C ATOM 1915 CG PHE A 144 -0.981 -8.084 -4.363 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.099 -7.162 -3.762 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -2.351 -8.023 -4.052 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -0.551 -6.325 -2.727 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -2.800 -7.193 -3.018 1.00 0.00 C ATOM 1920 CZ PHE A 144 -1.895 -6.377 -2.322 1.00 0.00 C ATOM 0 H PHE A 144 1.588 -8.262 -6.166 1.00 0.00 H new ATOM 0 HA PHE A 144 0.897 -9.976 -3.909 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.406 -8.699 -6.322 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.245 -9.929 -5.398 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.926 -7.099 -4.098 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.058 -8.617 -4.612 1.00 0.00 H new ATOM 0 HE1 PHE A 144 0.134 -5.643 -2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.847 -7.181 -2.755 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.230 -5.792 -1.479 1.00 0.00 H new ATOM 1930 N TYR A 145 1.626 -12.153 -4.984 1.00 0.00 N ATOM 1931 CA TYR A 145 1.935 -13.480 -5.540 1.00 0.00 C ATOM 1932 C TYR A 145 2.054 -14.631 -4.511 1.00 0.00 C ATOM 1933 O TYR A 145 3.096 -15.275 -4.428 1.00 0.00 O ATOM 1934 CB TYR A 145 3.184 -13.386 -6.436 1.00 0.00 C ATOM 1935 CG TYR A 145 4.563 -13.236 -5.793 1.00 0.00 C ATOM 1936 CD1 TYR A 145 4.758 -12.549 -4.576 1.00 0.00 C ATOM 1937 CD2 TYR A 145 5.677 -13.791 -6.452 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.047 -12.413 -4.033 1.00 0.00 C ATOM 1939 CE2 TYR A 145 6.965 -13.667 -5.901 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.149 -12.983 -4.689 1.00 0.00 C ATOM 1941 OH TYR A 145 8.399 -12.871 -4.157 1.00 0.00 O ATOM 0 H TYR A 145 1.905 -12.050 -4.008 1.00 0.00 H new ATOM 0 HA TYR A 145 1.064 -13.762 -6.132 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.209 -14.282 -7.057 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.042 -12.538 -7.106 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.911 -12.125 -4.058 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.541 -14.315 -7.386 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.190 -11.870 -3.111 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.814 -14.099 -6.411 1.00 0.00 H new ATOM 0 HH TYR A 145 9.044 -13.324 -4.739 1.00 0.00 H new ATOM 1951 N PRO A 146 1.003 -14.929 -3.726 1.00 0.00 N ATOM 1952 CA PRO A 146 1.019 -15.981 -2.724 1.00 0.00 C ATOM 1953 C PRO A 146 0.812 -17.378 -3.327 1.00 0.00 C ATOM 1954 O PRO A 146 1.789 -18.042 -3.667 1.00 0.00 O ATOM 1955 CB PRO A 146 -0.047 -15.580 -1.702 1.00 0.00 C ATOM 1956 CG PRO A 146 -1.055 -14.785 -2.526 1.00 0.00 C ATOM 1957 CD PRO A 146 -0.173 -14.112 -3.573 1.00 0.00 C ATOM 0 HA PRO A 146 1.994 -16.069 -2.244 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -0.507 -16.453 -1.240 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.376 -14.979 -0.897 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.805 -15.431 -2.983 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.590 -14.056 -1.918 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.703 -14.019 -4.521 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.097 -13.104 -3.259 1.00 0.00 H new ATOM 1965 N ARG A 147 -0.427 -17.891 -3.352 1.00 0.00 N ATOM 1966 CA ARG A 147 -0.682 -19.328 -3.459 1.00 0.00 C ATOM 1967 C ARG A 147 -2.032 -19.577 -4.139 1.00 0.00 C ATOM 1968 O ARG A 147 -3.058 -19.570 -3.463 1.00 0.00 O ATOM 1969 CB ARG A 147 -0.695 -19.958 -2.051 1.00 0.00 C ATOM 1970 CG ARG A 147 0.574 -19.678 -1.238 1.00 0.00 C ATOM 1971 CD ARG A 147 0.495 -20.296 0.160 1.00 0.00 C ATOM 1972 NE ARG A 147 1.483 -19.665 1.050 1.00 0.00 N ATOM 1973 CZ ARG A 147 2.787 -19.962 1.124 1.00 0.00 C ATOM 1974 NH1 ARG A 147 3.290 -20.961 0.390 1.00 0.00 N ATOM 1975 NH2 ARG A 147 3.575 -19.243 1.928 1.00 0.00 N ATOM 0 H ARG A 147 -1.272 -17.323 -3.299 1.00 0.00 H new ATOM 0 HA ARG A 147 0.108 -19.782 -4.057 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.558 -19.581 -1.502 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.824 -21.036 -2.146 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.440 -20.078 -1.765 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.722 -18.601 -1.153 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.508 -20.166 0.567 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.679 -21.369 0.103 1.00 0.00 H new ATOM 0 HE ARG A 147 1.142 -18.931 1.670 1.00 0.00 H new ATOM 0 HH11 ARG A 147 2.680 -21.498 -0.227 1.00 0.00 H new ATOM 0 HH12 ARG A 147 4.283 -21.186 0.447 1.00 0.00 H new ATOM 0 HH21 ARG A 147 3.182 -18.478 2.476 1.00 0.00 H new ATOM 0 HH22 ARG A 147 4.570 -19.459 1.993 1.00 0.00 H new ATOM 1989 N GLU A 148 -2.045 -19.820 -5.454 1.00 0.00 N ATOM 1990 CA GLU A 148 -3.275 -20.070 -6.193 1.00 0.00 C ATOM 1991 C GLU A 148 -3.597 -21.574 -6.240 1.00 0.00 C ATOM 1992 O GLU A 148 -2.754 -22.345 -6.692 1.00 0.00 O ATOM 1993 CB GLU A 148 -3.200 -19.415 -7.580 1.00 0.00 C ATOM 1994 CG GLU A 148 -2.042 -19.858 -8.480 1.00 0.00 C ATOM 1995 CD GLU A 148 -2.201 -19.228 -9.848 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -2.228 -17.977 -9.934 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -2.353 -19.976 -10.837 1.00 0.00 O ATOM 0 H GLU A 148 -1.203 -19.848 -6.029 1.00 0.00 H new ATOM 0 HA GLU A 148 -4.112 -19.606 -5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.135 -19.615 -8.103 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -3.134 -18.335 -7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.090 -19.562 -8.039 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.029 -20.944 -8.567 1.00 0.00 H new ATOM 2004 N PRO A 149 -4.781 -22.026 -5.781 1.00 0.00 N ATOM 2005 CA PRO A 149 -5.192 -23.410 -5.957 1.00 0.00 C ATOM 2006 C PRO A 149 -5.498 -23.695 -7.432 1.00 0.00 C ATOM 2007 O PRO A 149 -4.859 -24.553 -8.037 1.00 0.00 O ATOM 2008 CB PRO A 149 -6.411 -23.633 -5.052 1.00 0.00 C ATOM 2009 CG PRO A 149 -6.465 -22.393 -4.157 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.745 -21.315 -4.961 1.00 0.00 C ATOM 0 HA PRO A 149 -4.398 -24.102 -5.677 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -7.324 -23.738 -5.637 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -6.304 -24.543 -4.461 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -7.493 -22.105 -3.938 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.973 -22.571 -3.201 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -6.445 -20.751 -5.577 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.250 -20.599 -4.304 1.00 0.00 H new ATOM 2018 N SER A 150 -6.485 -23.003 -8.021 1.00 0.00 N ATOM 2019 CA SER A 150 -6.852 -23.209 -9.418 1.00 0.00 C ATOM 2020 C SER A 150 -7.567 -21.978 -9.992 1.00 0.00 C ATOM 2021 O SER A 150 -8.661 -21.625 -9.537 1.00 0.00 O ATOM 2022 CB SER A 150 -7.724 -24.467 -9.536 1.00 0.00 C ATOM 2023 OG SER A 150 -7.840 -24.866 -10.887 1.00 0.00 O ATOM 0 H SER A 150 -7.042 -22.294 -7.543 1.00 0.00 H new ATOM 0 HA SER A 150 -5.945 -23.352 -10.005 1.00 0.00 H new ATOM 0 HB2 SER A 150 -7.288 -25.275 -8.949 1.00 0.00 H new ATOM 0 HB3 SER A 150 -8.713 -24.271 -9.123 1.00 0.00 H new ATOM 0 HG SER A 150 -8.397 -25.670 -10.944 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.953 -21.350 -11.007 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.537 -20.287 -11.820 1.00 0.00 C ATOM 2031 C LYS A 151 -7.520 -20.674 -13.310 1.00 0.00 C ATOM 2032 O LYS A 151 -6.701 -20.158 -14.069 1.00 0.00 O ATOM 2033 CB LYS A 151 -6.841 -18.940 -11.533 1.00 0.00 C ATOM 2034 CG LYS A 151 -5.337 -18.896 -11.876 1.00 0.00 C ATOM 2035 CD LYS A 151 -5.054 -17.770 -12.888 1.00 0.00 C ATOM 2036 CE LYS A 151 -3.646 -17.809 -13.500 1.00 0.00 C ATOM 2037 NZ LYS A 151 -2.579 -18.064 -12.513 1.00 0.00 N ATOM 0 H LYS A 151 -6.001 -21.582 -11.290 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.584 -20.158 -11.547 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.350 -18.158 -12.097 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.964 -18.703 -10.476 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.754 -18.734 -10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.023 -19.854 -12.290 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.788 -17.827 -13.692 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.196 -16.809 -12.394 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.613 -18.584 -14.266 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -3.449 -16.860 -13.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -1.666 -17.750 -12.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -2.783 -17.540 -11.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -2.535 -19.082 -12.305 1.00 0.00 H new