USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1236 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 122 THR OG1 : rot -41:sc= -1.09! USER MOD Set 1.2: A 124 LYS NZ :NH3+ 157:sc= -1.32! (180deg=-1.84!) USER MOD Set 2.1: A 117 HIS : no HE2:sc= -0.137 K(o=-0.14,f=-3.6!) USER MOD Set 2.2: A 134 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 116 THR OG1 : rot 152:sc= 1.04 USER MOD Set 3.2: A 131 ASN : amide:sc= -1.17 K(o=-0.14,f=-7.6!) USER MOD Set 4.1: A 74 SER OG : rot -81:sc= 1.22 USER MOD Set 4.2: A 87 CYS SG : rot 180:sc= 0.726 USER MOD Set 5.1: A 83 THR OG1 : rot -170:sc= 1.04 USER MOD Set 5.2: A 109 GLN : amide:sc= -1.03 K(o=0.0033,f=-4.2!) USER MOD Set 6.1: A 61 ASN : amide:sc= 0.88 K(o=1.8,f=-3.7!) USER MOD Set 6.2: A 68 LYS NZ :NH3+ 177:sc= 0.967 (180deg=0) USER MOD Set 7.1: A 30 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 140 TYR OH : rot 165:sc= -1.01 USER MOD Single : A 2 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00671) USER MOD Single : A 8 SER OG : rot 166:sc= 0.458 USER MOD Single : A 10 SER OG : rot 62:sc=5.51e-05 USER MOD Single : A 11 HIS : no HD1:sc= 0.039 K(o=0.039,f=-4.5!) USER MOD Single : A 16 MET CE :methyl -122:sc= -0.328 (180deg=-1.96!) USER MOD Single : A 18 SER OG : rot 180:sc= -0.184 USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot -179:sc= -0.424 USER MOD Single : A 44 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 60:sc= -1.37 USER MOD Single : A 53 LYS NZ :NH3+ 165:sc= -0.122 (180deg=-0.46) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : +bothHN:sc= -1.65! C(o=-1.7!,f=-13!) USER MOD Single : A 62 MET CE :methyl 138:sc= -0.338 (180deg=-1.14) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.0648 K(o=0.065,f=-1.9) USER MOD Single : A 75 LYS NZ :NH3+ 156:sc= -0.131 (180deg=-0.639) USER MOD Single : A 86 MET CE :methyl -137:sc= -1.61 (180deg=-2.86!) USER MOD Single : A 88 HIS : +bothHN:sc= 0.164 K(o=0.16,f=-2.8) USER MOD Single : A 97 LYS NZ :NH3+ 162:sc= 1.12 (180deg=1.04) USER MOD Single : A 102 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.13) USER MOD Single : A 105 ASN :FLIP amide:sc= -0.0116 F(o=-1.1!,f=-0.012) USER MOD Single : A 107 LYS NZ :NH3+ 136:sc= -0.0808 (180deg=-0.572) USER MOD Single : A 115 HIS : no HD1:sc= 0.0347 K(o=0.035,f=-0.97) USER MOD Single : A 139 SER OG : rot -2:sc= 0.0764 USER MOD Single : A 155 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0897) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0.0529 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 2 1.903 14.359 1.395 1.00 0.00 N ATOM 18 CA LYS A 2 2.275 13.095 2.005 1.00 0.00 C ATOM 19 C LYS A 2 2.973 12.192 0.999 1.00 0.00 C ATOM 20 O LYS A 2 2.488 11.987 -0.117 1.00 0.00 O ATOM 21 CB LYS A 2 1.052 12.389 2.594 1.00 0.00 C ATOM 22 CG LYS A 2 0.642 12.914 3.960 1.00 0.00 C ATOM 23 CD LYS A 2 -0.505 12.107 4.548 1.00 0.00 C ATOM 24 CE LYS A 2 -0.675 12.375 6.038 1.00 0.00 C ATOM 25 NZ LYS A 2 -0.978 13.801 6.330 1.00 0.00 N ATOM 0 HA LYS A 2 2.970 13.310 2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 2 0.214 12.499 1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.262 11.322 2.673 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.497 12.879 4.636 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.346 13.960 3.875 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -1.429 12.354 4.026 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -0.322 11.044 4.388 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.478 11.749 6.427 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.236 12.086 6.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.134 13.921 7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -0.178 14.394 6.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.834 14.087 5.813 1.00 0.00 H new ATOM 39 N ARG A 3 4.120 11.672 1.394 1.00 0.00 N ATOM 40 CA ARG A 3 4.857 10.734 0.569 1.00 0.00 C ATOM 41 C ARG A 3 4.754 9.344 1.163 1.00 0.00 C ATOM 42 O ARG A 3 5.291 9.077 2.238 1.00 0.00 O ATOM 43 CB ARG A 3 6.322 11.151 0.444 1.00 0.00 C ATOM 44 CG ARG A 3 6.537 12.353 -0.458 1.00 0.00 C ATOM 45 CD ARG A 3 7.996 12.772 -0.481 1.00 0.00 C ATOM 46 NE ARG A 3 8.260 13.778 -1.507 1.00 0.00 N ATOM 47 CZ ARG A 3 8.841 14.951 -1.273 1.00 0.00 C ATOM 48 NH1 ARG A 3 9.155 15.304 -0.027 1.00 0.00 N ATOM 49 NH2 ARG A 3 9.089 15.777 -2.286 1.00 0.00 N ATOM 0 H ARG A 3 4.564 11.885 2.287 1.00 0.00 H new ATOM 0 HA ARG A 3 4.422 10.732 -0.431 1.00 0.00 H new ATOM 0 HB2 ARG A 3 6.713 11.377 1.436 1.00 0.00 H new ATOM 0 HB3 ARG A 3 6.899 10.310 0.059 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.209 12.114 -1.470 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.923 13.184 -0.112 1.00 0.00 H new ATOM 0 HD2 ARG A 3 8.275 13.168 0.495 1.00 0.00 H new ATOM 0 HD3 ARG A 3 8.622 11.898 -0.661 1.00 0.00 H new ATOM 0 HE ARG A 3 7.981 13.567 -2.465 1.00 0.00 H new ATOM 0 HH11 ARG A 3 8.950 14.674 0.749 1.00 0.00 H new ATOM 0 HH12 ARG A 3 9.601 16.204 0.151 1.00 0.00 H new ATOM 0 HH21 ARG A 3 8.834 15.509 -3.237 1.00 0.00 H new ATOM 0 HH22 ARG A 3 9.534 16.678 -2.112 1.00 0.00 H new ATOM 63 N PHE A 4 4.065 8.464 0.460 1.00 0.00 N ATOM 64 CA PHE A 4 3.812 7.130 0.962 1.00 0.00 C ATOM 65 C PHE A 4 4.738 6.110 0.324 1.00 0.00 C ATOM 66 O PHE A 4 4.879 6.046 -0.898 1.00 0.00 O ATOM 67 CB PHE A 4 2.354 6.729 0.731 1.00 0.00 C ATOM 68 CG PHE A 4 1.397 7.337 1.714 1.00 0.00 C ATOM 69 CD1 PHE A 4 0.807 8.563 1.465 1.00 0.00 C ATOM 70 CD2 PHE A 4 1.088 6.678 2.894 1.00 0.00 C ATOM 71 CE1 PHE A 4 -0.075 9.120 2.370 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.208 7.230 3.804 1.00 0.00 C ATOM 73 CZ PHE A 4 -0.373 8.452 3.542 1.00 0.00 C ATOM 0 H PHE A 4 3.671 8.651 -0.462 1.00 0.00 H new ATOM 0 HA PHE A 4 4.009 7.145 2.034 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.061 7.023 -0.277 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.273 5.643 0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.039 9.091 0.552 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.541 5.721 3.104 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -0.531 10.077 2.162 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -0.024 6.705 4.719 1.00 0.00 H new ATOM 0 HZ PHE A 4 -1.061 8.887 4.252 1.00 0.00 H new ATOM 83 N LEU A 5 5.367 5.321 1.174 1.00 0.00 N ATOM 84 CA LEU A 5 6.189 4.211 0.738 1.00 0.00 C ATOM 85 C LEU A 5 5.323 2.971 0.613 1.00 0.00 C ATOM 86 O LEU A 5 4.778 2.484 1.601 1.00 0.00 O ATOM 87 CB LEU A 5 7.320 3.962 1.742 1.00 0.00 C ATOM 88 CG LEU A 5 8.108 2.666 1.543 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.692 2.607 0.144 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.209 2.549 2.586 1.00 0.00 C ATOM 0 H LEU A 5 5.322 5.433 2.187 1.00 0.00 H new ATOM 0 HA LEU A 5 6.632 4.447 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 5 8.015 4.800 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.896 3.958 2.746 1.00 0.00 H new ATOM 0 HG LEU A 5 7.425 1.825 1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.249 1.678 0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.886 2.646 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.361 3.454 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.760 1.622 2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.889 3.395 2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.767 2.546 3.583 1.00 0.00 H new ATOM 102 N LEU A 6 5.175 2.478 -0.600 1.00 0.00 N ATOM 103 CA LEU A 6 4.325 1.335 -0.844 1.00 0.00 C ATOM 104 C LEU A 6 5.154 0.067 -0.970 1.00 0.00 C ATOM 105 O LEU A 6 5.914 -0.102 -1.929 1.00 0.00 O ATOM 106 CB LEU A 6 3.489 1.554 -2.108 1.00 0.00 C ATOM 107 CG LEU A 6 2.470 0.458 -2.415 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.490 0.311 -1.264 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.729 0.763 -3.708 1.00 0.00 C ATOM 0 H LEU A 6 5.633 2.852 -1.431 1.00 0.00 H new ATOM 0 HA LEU A 6 3.651 1.220 0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.960 2.503 -2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 6 4.164 1.648 -2.959 1.00 0.00 H new ATOM 0 HG LEU A 6 3.004 -0.484 -2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.770 -0.473 -1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.032 0.048 -0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.963 1.253 -1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 6 1.008 -0.029 -3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 6 1.206 1.714 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.442 0.823 -4.530 1.00 0.00 H new ATOM 121 N ILE A 7 5.010 -0.818 0.005 1.00 0.00 N ATOM 122 CA ILE A 7 5.680 -2.102 -0.037 1.00 0.00 C ATOM 123 C ILE A 7 4.687 -3.174 -0.482 1.00 0.00 C ATOM 124 O ILE A 7 3.636 -3.379 0.141 1.00 0.00 O ATOM 125 CB ILE A 7 6.327 -2.483 1.323 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.305 -2.391 2.463 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.535 -1.591 1.611 1.00 0.00 C ATOM 128 CD1 ILE A 7 5.853 -2.812 3.810 1.00 0.00 C ATOM 0 H ILE A 7 4.434 -0.667 0.834 1.00 0.00 H new ATOM 0 HA ILE A 7 6.496 -2.031 -0.756 1.00 0.00 H new ATOM 0 HB ILE A 7 6.667 -3.516 1.258 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.944 -1.365 2.533 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.446 -3.016 2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 7 7.975 -1.872 2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.275 -1.715 0.820 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.217 -0.549 1.651 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.073 -2.720 4.565 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.188 -3.848 3.759 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.694 -2.172 4.077 1.00 0.00 H new ATOM 140 N SER A 8 5.013 -3.816 -1.590 1.00 0.00 N ATOM 141 CA SER A 8 4.113 -4.753 -2.242 1.00 0.00 C ATOM 142 C SER A 8 4.050 -6.089 -1.501 1.00 0.00 C ATOM 143 O SER A 8 4.548 -6.210 -0.383 1.00 0.00 O ATOM 144 CB SER A 8 4.582 -4.971 -3.677 1.00 0.00 C ATOM 145 OG SER A 8 4.809 -3.734 -4.329 1.00 0.00 O ATOM 0 H SER A 8 5.909 -3.703 -2.064 1.00 0.00 H new ATOM 0 HA SER A 8 3.108 -4.331 -2.233 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.499 -5.561 -3.678 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.834 -5.543 -4.225 1.00 0.00 H new ATOM 0 HG SER A 8 5.322 -3.886 -5.150 1.00 0.00 H new ATOM 151 N ASP A 9 3.433 -7.078 -2.145 1.00 0.00 N ATOM 152 CA ASP A 9 3.265 -8.415 -1.579 1.00 0.00 C ATOM 153 C ASP A 9 4.630 -9.035 -1.267 1.00 0.00 C ATOM 154 O ASP A 9 5.319 -9.540 -2.155 1.00 0.00 O ATOM 155 CB ASP A 9 2.483 -9.288 -2.572 1.00 0.00 C ATOM 156 CG ASP A 9 1.909 -10.554 -1.959 1.00 0.00 C ATOM 157 OD1 ASP A 9 0.817 -10.480 -1.352 1.00 0.00 O ATOM 158 OD2 ASP A 9 2.515 -11.633 -2.126 1.00 0.00 O ATOM 0 H ASP A 9 3.034 -6.974 -3.078 1.00 0.00 H new ATOM 0 HA ASP A 9 2.706 -8.349 -0.646 1.00 0.00 H new ATOM 0 HB2 ASP A 9 1.669 -8.700 -2.995 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.141 -9.561 -3.397 1.00 0.00 H new ATOM 163 N SER A 10 5.028 -8.953 -0.005 1.00 0.00 N ATOM 164 CA SER A 10 6.341 -9.402 0.418 1.00 0.00 C ATOM 165 C SER A 10 6.237 -10.669 1.252 1.00 0.00 C ATOM 166 O SER A 10 5.478 -10.739 2.215 1.00 0.00 O ATOM 167 CB SER A 10 7.028 -8.306 1.229 1.00 0.00 C ATOM 168 OG SER A 10 7.003 -7.073 0.536 1.00 0.00 O ATOM 0 H SER A 10 4.452 -8.576 0.748 1.00 0.00 H new ATOM 0 HA SER A 10 6.932 -9.621 -0.471 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.531 -8.196 2.193 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.060 -8.592 1.433 1.00 0.00 H new ATOM 0 HG SER A 10 6.074 -6.794 0.399 1.00 0.00 H new ATOM 174 N HIS A 11 7.002 -11.676 0.878 1.00 0.00 N ATOM 175 CA HIS A 11 7.003 -12.928 1.609 1.00 0.00 C ATOM 176 C HIS A 11 8.240 -13.005 2.493 1.00 0.00 C ATOM 177 O HIS A 11 9.218 -13.677 2.170 1.00 0.00 O ATOM 178 CB HIS A 11 6.927 -14.123 0.647 1.00 0.00 C ATOM 179 CG HIS A 11 5.684 -14.132 -0.200 1.00 0.00 C ATOM 180 ND1 HIS A 11 5.320 -15.189 -1.005 1.00 0.00 N ATOM 181 CD2 HIS A 11 4.723 -13.194 -0.366 1.00 0.00 C ATOM 182 CE1 HIS A 11 4.194 -14.894 -1.632 1.00 0.00 C ATOM 183 NE2 HIS A 11 3.812 -13.687 -1.260 1.00 0.00 N ATOM 0 H HIS A 11 7.629 -11.652 0.074 1.00 0.00 H new ATOM 0 HA HIS A 11 6.120 -12.969 2.246 1.00 0.00 H new ATOM 0 HB2 HIS A 11 7.801 -14.111 -0.004 1.00 0.00 H new ATOM 0 HB3 HIS A 11 6.971 -15.047 1.223 1.00 0.00 H new ATOM 0 HD2 HIS A 11 4.682 -12.230 0.120 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.675 -15.533 -2.331 1.00 0.00 H new ATOM 0 HE2 HIS A 11 2.976 -13.202 -1.585 1.00 0.00 H new ATOM 192 N VAL A 12 8.200 -12.269 3.594 1.00 0.00 N ATOM 193 CA VAL A 12 9.310 -12.218 4.533 1.00 0.00 C ATOM 194 C VAL A 12 8.817 -12.319 5.971 1.00 0.00 C ATOM 195 O VAL A 12 7.932 -11.572 6.389 1.00 0.00 O ATOM 196 CB VAL A 12 10.158 -10.935 4.372 1.00 0.00 C ATOM 197 CG1 VAL A 12 11.339 -11.190 3.450 1.00 0.00 C ATOM 198 CG2 VAL A 12 9.313 -9.788 3.836 1.00 0.00 C ATOM 0 H VAL A 12 7.401 -11.693 3.860 1.00 0.00 H new ATOM 0 HA VAL A 12 9.943 -13.075 4.304 1.00 0.00 H new ATOM 0 HB VAL A 12 10.534 -10.654 5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.925 -10.277 3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 12 11.965 -11.978 3.870 1.00 0.00 H new ATOM 0 HG13 VAL A 12 10.975 -11.499 2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 12 9.933 -8.897 3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 12 8.904 -10.061 2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 12 8.497 -9.583 4.528 1.00 0.00 H new ATOM 208 N PRO A 13 9.381 -13.264 6.737 1.00 0.00 N ATOM 209 CA PRO A 13 10.374 -14.196 6.239 1.00 0.00 C ATOM 210 C PRO A 13 9.767 -15.513 5.748 1.00 0.00 C ATOM 211 O PRO A 13 9.551 -16.447 6.518 1.00 0.00 O ATOM 212 CB PRO A 13 11.272 -14.419 7.455 1.00 0.00 C ATOM 213 CG PRO A 13 10.439 -14.061 8.659 1.00 0.00 C ATOM 214 CD PRO A 13 9.131 -13.484 8.160 1.00 0.00 C ATOM 0 HA PRO A 13 10.900 -13.809 5.367 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.608 -15.455 7.507 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.165 -13.797 7.400 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.258 -14.942 9.274 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.962 -13.338 9.284 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.301 -14.172 8.321 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.880 -12.555 8.672 1.00 0.00 H new ATOM 222 N VAL A 14 9.460 -15.545 4.461 1.00 0.00 N ATOM 223 CA VAL A 14 9.014 -16.751 3.788 1.00 0.00 C ATOM 224 C VAL A 14 10.028 -17.018 2.676 1.00 0.00 C ATOM 225 O VAL A 14 11.076 -16.367 2.653 1.00 0.00 O ATOM 226 CB VAL A 14 7.580 -16.573 3.208 1.00 0.00 C ATOM 227 CG1 VAL A 14 6.915 -17.910 2.897 1.00 0.00 C ATOM 228 CG2 VAL A 14 6.709 -15.769 4.161 1.00 0.00 C ATOM 0 H VAL A 14 9.514 -14.729 3.852 1.00 0.00 H new ATOM 0 HA VAL A 14 8.960 -17.590 4.481 1.00 0.00 H new ATOM 0 HB VAL A 14 7.683 -16.028 2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.917 -17.735 2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.512 -18.451 2.163 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.840 -18.500 3.810 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.712 -15.657 3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.640 -16.289 5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.151 -14.784 4.315 1.00 0.00 H new ATOM 238 N ARG A 15 9.759 -17.949 1.775 1.00 0.00 N ATOM 239 CA ARG A 15 10.667 -18.198 0.663 1.00 0.00 C ATOM 240 C ARG A 15 10.674 -17.025 -0.314 1.00 0.00 C ATOM 241 O ARG A 15 9.938 -17.005 -1.299 1.00 0.00 O ATOM 242 CB ARG A 15 10.316 -19.507 -0.045 1.00 0.00 C ATOM 243 CG ARG A 15 10.555 -20.723 0.831 1.00 0.00 C ATOM 244 CD ARG A 15 10.347 -22.019 0.072 1.00 0.00 C ATOM 245 NE ARG A 15 10.717 -23.178 0.880 1.00 0.00 N ATOM 246 CZ ARG A 15 11.422 -24.209 0.425 1.00 0.00 C ATOM 247 NH1 ARG A 15 11.825 -24.238 -0.841 1.00 0.00 N ATOM 248 NH2 ARG A 15 11.714 -25.218 1.237 1.00 0.00 N ATOM 0 H ARG A 15 8.928 -18.541 1.789 1.00 0.00 H new ATOM 0 HA ARG A 15 11.675 -18.297 1.067 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.270 -19.482 -0.350 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.911 -19.595 -0.954 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.571 -20.692 1.225 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.881 -20.692 1.687 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.303 -22.102 -0.229 1.00 0.00 H new ATOM 0 HD3 ARG A 15 10.942 -22.006 -0.842 1.00 0.00 H new ATOM 0 HE ARG A 15 10.416 -23.198 1.854 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.594 -23.467 -1.468 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.366 -25.031 -1.186 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.398 -25.200 2.207 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.255 -26.011 0.891 1.00 0.00 H new ATOM 262 N MET A 16 11.484 -16.033 0.020 1.00 0.00 N ATOM 263 CA MET A 16 11.684 -14.853 -0.804 1.00 0.00 C ATOM 264 C MET A 16 12.919 -14.129 -0.312 1.00 0.00 C ATOM 265 O MET A 16 13.960 -14.152 -0.964 1.00 0.00 O ATOM 266 CB MET A 16 10.473 -13.916 -0.732 1.00 0.00 C ATOM 267 CG MET A 16 10.493 -12.817 -1.783 1.00 0.00 C ATOM 268 SD MET A 16 9.289 -11.514 -1.456 1.00 0.00 S ATOM 269 CE MET A 16 10.070 -10.673 -0.081 1.00 0.00 C ATOM 0 H MET A 16 12.028 -16.025 0.883 1.00 0.00 H new ATOM 0 HA MET A 16 11.808 -15.160 -1.843 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.562 -14.503 -0.849 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.434 -13.461 0.258 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.491 -12.381 -1.827 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.293 -13.253 -2.762 1.00 0.00 H new ATOM 0 HE1 MET A 16 9.397 -10.675 0.777 1.00 0.00 H new ATOM 0 HE2 MET A 16 10.995 -11.187 0.182 1.00 0.00 H new ATOM 0 HE3 MET A 16 10.294 -9.644 -0.364 1.00 0.00 H new ATOM 279 N ALA A 17 12.790 -13.509 0.865 1.00 0.00 N ATOM 280 CA ALA A 17 13.878 -12.757 1.494 1.00 0.00 C ATOM 281 C ALA A 17 14.369 -11.617 0.598 1.00 0.00 C ATOM 282 O ALA A 17 15.364 -10.964 0.900 1.00 0.00 O ATOM 283 CB ALA A 17 15.031 -13.686 1.857 1.00 0.00 C ATOM 0 H ALA A 17 11.927 -13.515 1.408 1.00 0.00 H new ATOM 0 HA ALA A 17 13.485 -12.312 2.408 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.830 -13.109 2.323 1.00 0.00 H new ATOM 0 HB2 ALA A 17 14.679 -14.447 2.553 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.409 -14.166 0.955 1.00 0.00 H new ATOM 289 N SER A 18 13.642 -11.363 -0.488 1.00 0.00 N ATOM 290 CA SER A 18 14.040 -10.359 -1.475 1.00 0.00 C ATOM 291 C SER A 18 13.767 -8.931 -0.998 1.00 0.00 C ATOM 292 O SER A 18 13.787 -7.991 -1.792 1.00 0.00 O ATOM 293 CB SER A 18 13.299 -10.617 -2.786 1.00 0.00 C ATOM 294 OG SER A 18 13.441 -11.967 -3.189 1.00 0.00 O ATOM 0 H SER A 18 12.769 -11.842 -0.708 1.00 0.00 H new ATOM 0 HA SER A 18 15.116 -10.449 -1.623 1.00 0.00 H new ATOM 0 HB2 SER A 18 12.242 -10.379 -2.664 1.00 0.00 H new ATOM 0 HB3 SER A 18 13.687 -9.958 -3.563 1.00 0.00 H new ATOM 0 HG SER A 18 12.957 -12.110 -4.029 1.00 0.00 H new ATOM 300 N LEU A 19 13.536 -8.765 0.294 1.00 0.00 N ATOM 301 CA LEU A 19 13.275 -7.449 0.853 1.00 0.00 C ATOM 302 C LEU A 19 14.489 -6.995 1.663 1.00 0.00 C ATOM 303 O LEU A 19 14.707 -7.459 2.783 1.00 0.00 O ATOM 304 CB LEU A 19 12.006 -7.491 1.719 1.00 0.00 C ATOM 305 CG LEU A 19 11.324 -6.140 1.973 1.00 0.00 C ATOM 306 CD1 LEU A 19 9.935 -6.349 2.555 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.150 -5.277 2.912 1.00 0.00 C ATOM 0 H LEU A 19 13.524 -9.524 0.975 1.00 0.00 H new ATOM 0 HA LEU A 19 13.107 -6.730 0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.286 -8.156 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.261 -7.934 2.682 1.00 0.00 H new ATOM 0 HG LEU A 19 11.239 -5.625 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.464 -5.381 2.730 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.330 -6.926 1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.013 -6.890 3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.642 -4.326 3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.271 -5.790 3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.130 -5.095 2.471 1.00 0.00 H new ATOM 319 N PRO A 20 15.309 -6.102 1.087 1.00 0.00 N ATOM 320 CA PRO A 20 16.551 -5.652 1.706 1.00 0.00 C ATOM 321 C PRO A 20 16.374 -4.435 2.618 1.00 0.00 C ATOM 322 O PRO A 20 15.339 -3.758 2.592 1.00 0.00 O ATOM 323 CB PRO A 20 17.399 -5.286 0.492 1.00 0.00 C ATOM 324 CG PRO A 20 16.419 -4.788 -0.519 1.00 0.00 C ATOM 325 CD PRO A 20 15.100 -5.468 -0.227 1.00 0.00 C ATOM 0 HA PRO A 20 16.981 -6.412 2.359 1.00 0.00 H new ATOM 0 HB2 PRO A 20 18.136 -4.522 0.739 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.949 -6.150 0.118 1.00 0.00 H new ATOM 0 HG2 PRO A 20 16.317 -3.705 -0.456 1.00 0.00 H new ATOM 0 HG3 PRO A 20 16.756 -5.018 -1.530 1.00 0.00 H new ATOM 0 HD2 PRO A 20 14.279 -4.751 -0.198 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.853 -6.205 -0.991 1.00 0.00 H new ATOM 333 N ASP A 21 17.411 -4.154 3.403 1.00 0.00 N ATOM 334 CA ASP A 21 17.427 -3.001 4.308 1.00 0.00 C ATOM 335 C ASP A 21 17.283 -1.697 3.541 1.00 0.00 C ATOM 336 O ASP A 21 16.835 -0.694 4.089 1.00 0.00 O ATOM 337 CB ASP A 21 18.728 -2.955 5.115 1.00 0.00 C ATOM 338 CG ASP A 21 18.800 -4.015 6.192 1.00 0.00 C ATOM 339 OD1 ASP A 21 19.136 -5.172 5.869 1.00 0.00 O ATOM 340 OD2 ASP A 21 18.534 -3.687 7.368 1.00 0.00 O ATOM 0 H ASP A 21 18.262 -4.715 3.432 1.00 0.00 H new ATOM 0 HA ASP A 21 16.581 -3.117 4.985 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.573 -3.077 4.437 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.828 -1.972 5.575 1.00 0.00 H new ATOM 345 N GLU A 22 17.649 -1.728 2.266 1.00 0.00 N ATOM 346 CA GLU A 22 17.639 -0.538 1.421 1.00 0.00 C ATOM 347 C GLU A 22 16.235 0.052 1.262 1.00 0.00 C ATOM 348 O GLU A 22 16.085 1.173 0.784 1.00 0.00 O ATOM 349 CB GLU A 22 18.237 -0.871 0.056 1.00 0.00 C ATOM 350 CG GLU A 22 19.701 -1.274 0.130 1.00 0.00 C ATOM 351 CD GLU A 22 20.293 -1.618 -1.219 1.00 0.00 C ATOM 352 OE1 GLU A 22 20.290 -0.747 -2.116 1.00 0.00 O ATOM 353 OE2 GLU A 22 20.790 -2.751 -1.380 1.00 0.00 O ATOM 0 H GLU A 22 17.960 -2.574 1.789 1.00 0.00 H new ATOM 0 HA GLU A 22 18.247 0.222 1.912 1.00 0.00 H new ATOM 0 HB2 GLU A 22 17.665 -1.681 -0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 22 18.137 -0.006 -0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 22 20.273 -0.459 0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.802 -2.133 0.794 1.00 0.00 H new ATOM 360 N ILE A 23 15.212 -0.700 1.651 1.00 0.00 N ATOM 361 CA ILE A 23 13.853 -0.174 1.644 1.00 0.00 C ATOM 362 C ILE A 23 13.436 0.204 3.062 1.00 0.00 C ATOM 363 O ILE A 23 12.705 1.169 3.277 1.00 0.00 O ATOM 364 CB ILE A 23 12.849 -1.193 1.046 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.838 -0.474 0.153 1.00 0.00 C ATOM 366 CG2 ILE A 23 12.117 -1.976 2.133 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.803 -1.396 -0.455 1.00 0.00 C ATOM 0 H ILE A 23 15.296 -1.665 1.972 1.00 0.00 H new ATOM 0 HA ILE A 23 13.840 0.714 1.012 1.00 0.00 H new ATOM 0 HB ILE A 23 13.421 -1.905 0.451 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.330 0.293 0.738 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.372 0.037 -0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.423 -2.679 1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.841 -2.524 2.736 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.564 -1.285 2.769 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.120 -0.817 -1.076 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.301 -2.148 -1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.242 -1.888 0.340 1.00 0.00 H new ATOM 379 N LEU A 24 13.939 -0.560 4.024 1.00 0.00 N ATOM 380 CA LEU A 24 13.588 -0.374 5.425 1.00 0.00 C ATOM 381 C LEU A 24 14.233 0.896 5.983 1.00 0.00 C ATOM 382 O LEU A 24 13.682 1.549 6.869 1.00 0.00 O ATOM 383 CB LEU A 24 14.024 -1.597 6.242 1.00 0.00 C ATOM 384 CG LEU A 24 13.605 -1.588 7.715 1.00 0.00 C ATOM 385 CD1 LEU A 24 12.089 -1.599 7.845 1.00 0.00 C ATOM 386 CD2 LEU A 24 14.212 -2.777 8.448 1.00 0.00 C ATOM 0 H LEU A 24 14.597 -1.321 3.856 1.00 0.00 H new ATOM 0 HA LEU A 24 12.506 -0.266 5.499 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.615 -2.491 5.771 1.00 0.00 H new ATOM 0 HB3 LEU A 24 15.110 -1.678 6.191 1.00 0.00 H new ATOM 0 HG LEU A 24 13.979 -0.672 8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.814 -1.592 8.900 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.676 -0.717 7.357 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.690 -2.496 7.372 1.00 0.00 H new ATOM 0 HD21 LEU A 24 13.904 -2.756 9.493 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.868 -3.703 7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 24 15.299 -2.725 8.389 1.00 0.00 H new ATOM 398 N ASN A 25 15.399 1.247 5.453 1.00 0.00 N ATOM 399 CA ASN A 25 16.084 2.473 5.857 1.00 0.00 C ATOM 400 C ASN A 25 15.283 3.693 5.426 1.00 0.00 C ATOM 401 O ASN A 25 15.323 4.743 6.070 1.00 0.00 O ATOM 402 CB ASN A 25 17.483 2.549 5.237 1.00 0.00 C ATOM 403 CG ASN A 25 18.406 1.435 5.693 1.00 0.00 C ATOM 404 OD1 ASN A 25 18.289 0.922 6.807 1.00 0.00 O ATOM 405 ND2 ASN A 25 19.333 1.052 4.828 1.00 0.00 N ATOM 0 H ASN A 25 15.890 0.703 4.744 1.00 0.00 H new ATOM 0 HA ASN A 25 16.176 2.459 6.943 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.393 2.515 4.151 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.932 3.509 5.490 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.984 0.306 5.075 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.396 1.503 3.915 1.00 0.00 H new ATOM 412 N SER A 26 14.536 3.534 4.340 1.00 0.00 N ATOM 413 CA SER A 26 13.763 4.623 3.763 1.00 0.00 C ATOM 414 C SER A 26 12.540 4.959 4.620 1.00 0.00 C ATOM 415 O SER A 26 11.863 5.959 4.382 1.00 0.00 O ATOM 416 CB SER A 26 13.336 4.247 2.346 1.00 0.00 C ATOM 417 OG SER A 26 14.453 3.807 1.586 1.00 0.00 O ATOM 0 H SER A 26 14.450 2.650 3.838 1.00 0.00 H new ATOM 0 HA SER A 26 14.391 5.513 3.730 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.583 3.460 2.384 1.00 0.00 H new ATOM 0 HB3 SER A 26 12.874 5.106 1.860 1.00 0.00 H new ATOM 0 HG SER A 26 14.160 3.569 0.682 1.00 0.00 H new ATOM 423 N LEU A 27 12.274 4.128 5.628 1.00 0.00 N ATOM 424 CA LEU A 27 11.173 4.372 6.562 1.00 0.00 C ATOM 425 C LEU A 27 11.343 5.713 7.267 1.00 0.00 C ATOM 426 O LEU A 27 10.370 6.342 7.673 1.00 0.00 O ATOM 427 CB LEU A 27 11.100 3.259 7.613 1.00 0.00 C ATOM 428 CG LEU A 27 10.216 2.049 7.272 1.00 0.00 C ATOM 429 CD1 LEU A 27 8.762 2.459 7.166 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.658 1.384 5.981 1.00 0.00 C ATOM 0 H LEU A 27 12.806 3.279 5.819 1.00 0.00 H new ATOM 0 HA LEU A 27 10.249 4.387 5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.112 2.900 7.800 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.739 3.693 8.545 1.00 0.00 H new ATOM 0 HG LEU A 27 10.325 1.329 8.083 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.155 1.587 6.924 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.432 2.878 8.116 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.651 3.207 6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.011 0.532 5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.593 2.100 5.162 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.688 1.041 6.082 1.00 0.00 H new ATOM 442 N LYS A 28 12.591 6.143 7.405 1.00 0.00 N ATOM 443 CA LYS A 28 12.901 7.393 8.086 1.00 0.00 C ATOM 444 C LYS A 28 12.799 8.574 7.126 1.00 0.00 C ATOM 445 O LYS A 28 12.877 9.730 7.535 1.00 0.00 O ATOM 446 CB LYS A 28 14.309 7.330 8.682 1.00 0.00 C ATOM 447 CG LYS A 28 14.515 6.161 9.632 1.00 0.00 C ATOM 448 CD LYS A 28 15.960 6.062 10.092 1.00 0.00 C ATOM 449 CE LYS A 28 16.173 4.857 10.993 1.00 0.00 C ATOM 450 NZ LYS A 28 17.597 4.702 11.388 1.00 0.00 N ATOM 0 H LYS A 28 13.407 5.642 7.053 1.00 0.00 H new ATOM 0 HA LYS A 28 12.176 7.535 8.887 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.035 7.261 7.872 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.512 8.260 9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.864 6.276 10.498 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.226 5.234 9.137 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.616 5.990 9.224 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.237 6.971 10.626 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.558 4.960 11.887 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.839 3.956 10.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 17.698 3.869 12.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 18.182 4.578 10.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.909 5.551 11.902 1.00 0.00 H new ATOM 464 N GLU A 29 12.619 8.274 5.848 1.00 0.00 N ATOM 465 CA GLU A 29 12.579 9.305 4.821 1.00 0.00 C ATOM 466 C GLU A 29 11.144 9.661 4.453 1.00 0.00 C ATOM 467 O GLU A 29 10.817 10.832 4.248 1.00 0.00 O ATOM 468 CB GLU A 29 13.342 8.848 3.577 1.00 0.00 C ATOM 469 CG GLU A 29 14.811 8.554 3.837 1.00 0.00 C ATOM 470 CD GLU A 29 15.567 8.233 2.567 1.00 0.00 C ATOM 471 OE1 GLU A 29 15.487 9.038 1.615 1.00 0.00 O ATOM 472 OE2 GLU A 29 16.257 7.192 2.520 1.00 0.00 O ATOM 0 H GLU A 29 12.498 7.324 5.497 1.00 0.00 H new ATOM 0 HA GLU A 29 13.058 10.197 5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.866 7.952 3.178 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.265 9.619 2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 29 15.271 9.415 4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.894 7.715 4.528 1.00 0.00 H new ATOM 479 N TYR A 30 10.291 8.655 4.374 1.00 0.00 N ATOM 480 CA TYR A 30 8.891 8.872 4.031 1.00 0.00 C ATOM 481 C TYR A 30 8.089 9.182 5.289 1.00 0.00 C ATOM 482 O TYR A 30 8.398 8.681 6.371 1.00 0.00 O ATOM 483 CB TYR A 30 8.307 7.646 3.323 1.00 0.00 C ATOM 484 CG TYR A 30 9.038 7.263 2.054 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.818 7.946 0.863 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.946 6.214 2.045 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.484 7.591 -0.296 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.613 5.854 0.893 1.00 0.00 C ATOM 489 CZ TYR A 30 10.381 6.544 -0.275 1.00 0.00 C ATOM 490 OH TYR A 30 11.046 6.182 -1.424 1.00 0.00 O ATOM 0 H TYR A 30 10.540 7.680 4.542 1.00 0.00 H new ATOM 0 HA TYR A 30 8.831 9.721 3.350 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.324 6.800 4.010 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.262 7.841 3.084 1.00 0.00 H new ATOM 0 HD1 TYR A 30 8.116 8.767 0.843 1.00 0.00 H new ATOM 0 HD2 TYR A 30 10.134 5.669 2.958 1.00 0.00 H new ATOM 0 HE1 TYR A 30 9.302 8.131 -1.213 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.315 5.033 0.907 1.00 0.00 H new ATOM 0 HH TYR A 30 11.641 5.427 -1.234 1.00 0.00 H new ATOM 500 N ASP A 31 7.067 10.015 5.148 1.00 0.00 N ATOM 501 CA ASP A 31 6.243 10.400 6.287 1.00 0.00 C ATOM 502 C ASP A 31 5.047 9.466 6.418 1.00 0.00 C ATOM 503 O ASP A 31 4.423 9.381 7.479 1.00 0.00 O ATOM 504 CB ASP A 31 5.783 11.856 6.160 1.00 0.00 C ATOM 505 CG ASP A 31 4.906 12.105 4.949 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.426 12.049 3.814 1.00 0.00 O ATOM 507 OD2 ASP A 31 3.704 12.386 5.130 1.00 0.00 O ATOM 0 H ASP A 31 6.789 10.436 4.261 1.00 0.00 H new ATOM 0 HA ASP A 31 6.847 10.315 7.191 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.236 12.137 7.060 1.00 0.00 H new ATOM 0 HB3 ASP A 31 6.659 12.503 6.105 1.00 0.00 H new ATOM 512 N GLY A 32 4.743 8.759 5.339 1.00 0.00 N ATOM 513 CA GLY A 32 3.696 7.761 5.365 1.00 0.00 C ATOM 514 C GLY A 32 4.130 6.495 4.660 1.00 0.00 C ATOM 515 O GLY A 32 4.853 6.554 3.667 1.00 0.00 O ATOM 0 H GLY A 32 5.209 8.862 4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.433 7.533 6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.800 8.157 4.887 1.00 0.00 H new ATOM 519 N VAL A 33 3.720 5.348 5.175 1.00 0.00 N ATOM 520 CA VAL A 33 4.091 4.074 4.573 1.00 0.00 C ATOM 521 C VAL A 33 2.888 3.142 4.514 1.00 0.00 C ATOM 522 O VAL A 33 2.107 3.057 5.465 1.00 0.00 O ATOM 523 CB VAL A 33 5.244 3.389 5.350 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.624 2.057 4.718 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.458 4.305 5.426 1.00 0.00 C ATOM 0 H VAL A 33 3.132 5.270 6.005 1.00 0.00 H new ATOM 0 HA VAL A 33 4.438 4.282 3.561 1.00 0.00 H new ATOM 0 HB VAL A 33 4.890 3.192 6.362 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.435 1.603 5.287 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.760 1.392 4.723 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.949 2.221 3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.256 3.806 5.975 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.802 4.538 4.418 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.186 5.227 5.939 1.00 0.00 H new ATOM 535 N ILE A 34 2.735 2.457 3.389 1.00 0.00 N ATOM 536 CA ILE A 34 1.629 1.532 3.202 1.00 0.00 C ATOM 537 C ILE A 34 2.140 0.132 2.896 1.00 0.00 C ATOM 538 O ILE A 34 2.981 -0.060 2.015 1.00 0.00 O ATOM 539 CB ILE A 34 0.672 1.984 2.073 1.00 0.00 C ATOM 540 CG1 ILE A 34 -0.038 3.284 2.461 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.347 0.893 1.763 1.00 0.00 C ATOM 542 CD1 ILE A 34 -1.075 3.731 1.453 1.00 0.00 C ATOM 0 H ILE A 34 3.366 2.526 2.590 1.00 0.00 H new ATOM 0 HA ILE A 34 1.071 1.523 4.138 1.00 0.00 H new ATOM 0 HB ILE A 34 1.263 2.167 1.176 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.519 3.150 3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.705 4.073 2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.010 1.230 0.967 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.173 -0.010 1.444 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.933 0.678 2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.537 4.658 1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.596 3.897 0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.839 2.961 1.351 1.00 0.00 H new ATOM 554 N GLY A 35 1.633 -0.838 3.636 1.00 0.00 N ATOM 555 CA GLY A 35 1.995 -2.217 3.406 1.00 0.00 C ATOM 556 C GLY A 35 0.832 -3.025 2.876 1.00 0.00 C ATOM 557 O GLY A 35 -0.070 -3.391 3.627 1.00 0.00 O ATOM 0 H GLY A 35 0.971 -0.693 4.399 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.821 -2.262 2.697 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.350 -2.659 4.337 1.00 0.00 H new ATOM 561 N LEU A 36 0.832 -3.285 1.577 1.00 0.00 N ATOM 562 CA LEU A 36 -0.204 -4.116 0.980 1.00 0.00 C ATOM 563 C LEU A 36 0.129 -5.579 1.223 1.00 0.00 C ATOM 564 O LEU A 36 -0.753 -6.423 1.367 1.00 0.00 O ATOM 565 CB LEU A 36 -0.322 -3.861 -0.528 1.00 0.00 C ATOM 566 CG LEU A 36 -0.637 -2.423 -0.945 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.694 -2.316 -2.461 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.948 -1.957 -0.330 1.00 0.00 C ATOM 0 H LEU A 36 1.531 -2.936 0.921 1.00 0.00 H new ATOM 0 HA LEU A 36 -1.158 -3.864 1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 36 0.614 -4.158 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -1.100 -4.512 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 36 0.160 -1.776 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.919 -1.288 -2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.268 -2.607 -2.883 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.472 -2.977 -2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.151 -0.932 -0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.758 -2.605 -0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.875 -1.999 0.757 1.00 0.00 H new ATOM 580 N GLY A 37 1.418 -5.861 1.253 1.00 0.00 N ATOM 581 CA GLY A 37 1.895 -7.187 1.563 1.00 0.00 C ATOM 582 C GLY A 37 3.088 -7.114 2.479 1.00 0.00 C ATOM 583 O GLY A 37 4.185 -7.516 2.113 1.00 0.00 O ATOM 0 H GLY A 37 2.155 -5.181 1.064 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.101 -7.765 2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.165 -7.707 0.644 1.00 0.00 H new ATOM 587 N ASP A 38 2.869 -6.578 3.666 1.00 0.00 N ATOM 588 CA ASP A 38 3.941 -6.354 4.626 1.00 0.00 C ATOM 589 C ASP A 38 4.460 -7.668 5.200 1.00 0.00 C ATOM 590 O ASP A 38 4.081 -8.752 4.750 1.00 0.00 O ATOM 591 CB ASP A 38 3.441 -5.447 5.752 1.00 0.00 C ATOM 592 CG ASP A 38 2.240 -6.029 6.468 1.00 0.00 C ATOM 593 OD1 ASP A 38 1.184 -6.206 5.818 1.00 0.00 O ATOM 594 OD2 ASP A 38 2.349 -6.329 7.669 1.00 0.00 O ATOM 0 H ASP A 38 1.948 -6.286 3.993 1.00 0.00 H new ATOM 0 HA ASP A 38 4.768 -5.870 4.107 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.246 -5.285 6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 38 3.179 -4.472 5.341 1.00 0.00 H new ATOM 599 N TYR A 39 5.330 -7.560 6.196 1.00 0.00 N ATOM 600 CA TYR A 39 5.961 -8.725 6.803 1.00 0.00 C ATOM 601 C TYR A 39 4.919 -9.678 7.373 1.00 0.00 C ATOM 602 O TYR A 39 3.918 -9.254 7.945 1.00 0.00 O ATOM 603 CB TYR A 39 6.927 -8.299 7.909 1.00 0.00 C ATOM 604 CG TYR A 39 8.148 -7.557 7.409 1.00 0.00 C ATOM 605 CD1 TYR A 39 8.092 -6.199 7.121 1.00 0.00 C ATOM 606 CD2 TYR A 39 9.358 -8.216 7.235 1.00 0.00 C ATOM 607 CE1 TYR A 39 9.208 -5.519 6.673 1.00 0.00 C ATOM 608 CE2 TYR A 39 10.480 -7.541 6.790 1.00 0.00 C ATOM 609 CZ TYR A 39 10.398 -6.193 6.510 1.00 0.00 C ATOM 610 OH TYR A 39 11.512 -5.517 6.070 1.00 0.00 O ATOM 0 H TYR A 39 5.616 -6.670 6.603 1.00 0.00 H new ATOM 0 HA TYR A 39 6.518 -9.243 6.022 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.394 -7.665 8.618 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.251 -9.185 8.455 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.161 -5.666 7.249 1.00 0.00 H new ATOM 0 HD2 TYR A 39 9.424 -9.272 7.451 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.148 -4.464 6.452 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.415 -8.066 6.662 1.00 0.00 H new ATOM 0 HH TYR A 39 12.264 -6.140 5.994 1.00 0.00 H new ATOM 620 N VAL A 40 5.177 -10.969 7.234 1.00 0.00 N ATOM 621 CA VAL A 40 4.236 -11.991 7.671 1.00 0.00 C ATOM 622 C VAL A 40 4.430 -12.310 9.155 1.00 0.00 C ATOM 623 O VAL A 40 3.945 -13.320 9.660 1.00 0.00 O ATOM 624 CB VAL A 40 4.391 -13.280 6.832 1.00 0.00 C ATOM 625 CG1 VAL A 40 4.271 -12.970 5.345 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.711 -13.972 7.130 1.00 0.00 C ATOM 0 H VAL A 40 6.034 -11.336 6.820 1.00 0.00 H new ATOM 0 HA VAL A 40 3.230 -11.598 7.525 1.00 0.00 H new ATOM 0 HB VAL A 40 3.585 -13.960 7.109 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.383 -13.890 4.771 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.293 -12.533 5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 40 5.051 -12.265 5.056 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.793 -14.875 6.526 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.536 -13.300 6.892 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.752 -14.237 8.186 1.00 0.00 H new ATOM 636 N ASP A 41 5.131 -11.425 9.848 1.00 0.00 N ATOM 637 CA ASP A 41 5.433 -11.607 11.260 1.00 0.00 C ATOM 638 C ASP A 41 4.852 -10.462 12.081 1.00 0.00 C ATOM 639 O ASP A 41 5.141 -9.292 11.822 1.00 0.00 O ATOM 640 CB ASP A 41 6.946 -11.700 11.470 1.00 0.00 C ATOM 641 CG ASP A 41 7.331 -11.646 12.933 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.255 -12.687 13.617 1.00 0.00 O ATOM 643 OD2 ASP A 41 7.716 -10.555 13.401 1.00 0.00 O ATOM 0 H ASP A 41 5.505 -10.564 9.449 1.00 0.00 H new ATOM 0 HA ASP A 41 4.976 -12.538 11.596 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.314 -12.629 11.035 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.435 -10.883 10.938 1.00 0.00 H new ATOM 648 N LEU A 42 4.043 -10.811 13.079 1.00 0.00 N ATOM 649 CA LEU A 42 3.312 -9.827 13.878 1.00 0.00 C ATOM 650 C LEU A 42 4.253 -8.875 14.620 1.00 0.00 C ATOM 651 O LEU A 42 3.986 -7.674 14.719 1.00 0.00 O ATOM 652 CB LEU A 42 2.401 -10.542 14.879 1.00 0.00 C ATOM 653 CG LEU A 42 1.507 -9.626 15.719 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.547 -8.855 14.827 1.00 0.00 C ATOM 655 CD2 LEU A 42 0.743 -10.434 16.755 1.00 0.00 C ATOM 0 H LEU A 42 3.875 -11.778 13.356 1.00 0.00 H new ATOM 0 HA LEU A 42 2.712 -9.229 13.193 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.767 -11.241 14.333 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.022 -11.134 15.552 1.00 0.00 H new ATOM 0 HG LEU A 42 2.140 -8.909 16.241 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.081 -8.209 15.441 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.114 -8.247 14.122 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.082 -9.556 14.278 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.112 -9.768 17.343 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.120 -11.173 16.252 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.448 -10.941 17.413 1.00 0.00 H new ATOM 667 N ASP A 43 5.348 -9.411 15.136 1.00 0.00 N ATOM 668 CA ASP A 43 6.319 -8.609 15.875 1.00 0.00 C ATOM 669 C ASP A 43 6.902 -7.520 14.985 1.00 0.00 C ATOM 670 O ASP A 43 7.048 -6.368 15.400 1.00 0.00 O ATOM 671 CB ASP A 43 7.437 -9.500 16.417 1.00 0.00 C ATOM 672 CG ASP A 43 8.575 -8.708 17.026 1.00 0.00 C ATOM 673 OD1 ASP A 43 8.505 -8.385 18.230 1.00 0.00 O ATOM 674 OD2 ASP A 43 9.553 -8.414 16.300 1.00 0.00 O ATOM 0 H ASP A 43 5.590 -10.399 15.058 1.00 0.00 H new ATOM 0 HA ASP A 43 5.808 -8.135 16.713 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.026 -10.174 17.169 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.824 -10.121 15.609 1.00 0.00 H new ATOM 679 N THR A 44 7.211 -7.889 13.753 1.00 0.00 N ATOM 680 CA THR A 44 7.775 -6.957 12.794 1.00 0.00 C ATOM 681 C THR A 44 6.748 -5.900 12.383 1.00 0.00 C ATOM 682 O THR A 44 7.111 -4.772 12.066 1.00 0.00 O ATOM 683 CB THR A 44 8.301 -7.698 11.553 1.00 0.00 C ATOM 684 OG1 THR A 44 9.116 -8.804 11.968 1.00 0.00 O ATOM 685 CG2 THR A 44 9.127 -6.773 10.673 1.00 0.00 C ATOM 0 H THR A 44 7.079 -8.834 13.393 1.00 0.00 H new ATOM 0 HA THR A 44 8.612 -6.452 13.277 1.00 0.00 H new ATOM 0 HB THR A 44 7.446 -8.053 10.978 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.542 -9.557 12.219 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.486 -7.323 9.803 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.510 -5.937 10.344 1.00 0.00 H new ATOM 0 HG23 THR A 44 9.978 -6.395 11.240 1.00 0.00 H new ATOM 693 N VAL A 45 5.465 -6.260 12.408 1.00 0.00 N ATOM 694 CA VAL A 45 4.397 -5.296 12.143 1.00 0.00 C ATOM 695 C VAL A 45 4.464 -4.154 13.152 1.00 0.00 C ATOM 696 O VAL A 45 4.347 -2.980 12.797 1.00 0.00 O ATOM 697 CB VAL A 45 3.000 -5.949 12.218 1.00 0.00 C ATOM 698 CG1 VAL A 45 1.904 -4.929 11.946 1.00 0.00 C ATOM 699 CG2 VAL A 45 2.898 -7.107 11.244 1.00 0.00 C ATOM 0 H VAL A 45 5.141 -7.206 12.608 1.00 0.00 H new ATOM 0 HA VAL A 45 4.546 -4.918 11.132 1.00 0.00 H new ATOM 0 HB VAL A 45 2.864 -6.332 13.229 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.931 -5.416 12.005 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.957 -4.132 12.688 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.039 -4.507 10.950 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.906 -7.554 11.312 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.064 -6.745 10.229 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.651 -7.856 11.489 1.00 0.00 H new ATOM 709 N ILE A 46 4.677 -4.509 14.412 1.00 0.00 N ATOM 710 CA ILE A 46 4.830 -3.518 15.472 1.00 0.00 C ATOM 711 C ILE A 46 6.072 -2.667 15.217 1.00 0.00 C ATOM 712 O ILE A 46 6.059 -1.451 15.416 1.00 0.00 O ATOM 713 CB ILE A 46 4.893 -4.187 16.873 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.479 -4.496 17.382 1.00 0.00 C ATOM 715 CG2 ILE A 46 5.632 -3.314 17.879 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.675 -5.393 16.468 1.00 0.00 C ATOM 0 H ILE A 46 4.748 -5.477 14.727 1.00 0.00 H new ATOM 0 HA ILE A 46 3.953 -2.871 15.462 1.00 0.00 H new ATOM 0 HB ILE A 46 5.447 -5.120 16.768 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.552 -4.967 18.362 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.941 -3.558 17.518 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.656 -3.815 18.847 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.652 -3.144 17.533 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.118 -2.358 17.978 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.689 -5.562 16.900 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.567 -4.917 15.493 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.189 -6.347 16.351 1.00 0.00 H new ATOM 728 N LEU A 47 7.129 -3.311 14.736 1.00 0.00 N ATOM 729 CA LEU A 47 8.347 -2.608 14.363 1.00 0.00 C ATOM 730 C LEU A 47 8.082 -1.660 13.196 1.00 0.00 C ATOM 731 O LEU A 47 8.669 -0.581 13.113 1.00 0.00 O ATOM 732 CB LEU A 47 9.449 -3.603 13.993 1.00 0.00 C ATOM 733 CG LEU A 47 10.738 -2.967 13.474 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.921 -3.360 14.339 1.00 0.00 C ATOM 735 CD2 LEU A 47 10.976 -3.359 12.024 1.00 0.00 C ATOM 0 H LEU A 47 7.165 -4.321 14.596 1.00 0.00 H new ATOM 0 HA LEU A 47 8.679 -2.022 15.220 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.685 -4.205 14.870 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.065 -4.284 13.233 1.00 0.00 H new ATOM 0 HG LEU A 47 10.630 -1.884 13.525 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.827 -2.895 13.950 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.751 -3.024 15.362 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.036 -4.444 14.328 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.898 -2.898 11.669 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.060 -4.443 11.949 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.141 -3.017 11.413 1.00 0.00 H new ATOM 747 N LEU A 48 7.176 -2.058 12.309 1.00 0.00 N ATOM 748 CA LEU A 48 6.819 -1.232 11.163 1.00 0.00 C ATOM 749 C LEU A 48 6.087 0.015 11.626 1.00 0.00 C ATOM 750 O LEU A 48 6.215 1.076 11.024 1.00 0.00 O ATOM 751 CB LEU A 48 5.946 -2.014 10.176 1.00 0.00 C ATOM 752 CG LEU A 48 6.641 -3.180 9.471 1.00 0.00 C ATOM 753 CD1 LEU A 48 5.657 -3.921 8.580 1.00 0.00 C ATOM 754 CD2 LEU A 48 7.830 -2.682 8.662 1.00 0.00 C ATOM 0 H LEU A 48 6.677 -2.946 12.362 1.00 0.00 H new ATOM 0 HA LEU A 48 7.738 -0.941 10.654 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.078 -2.400 10.711 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.574 -1.323 9.419 1.00 0.00 H new ATOM 0 HG LEU A 48 7.010 -3.873 10.227 1.00 0.00 H new ATOM 0 HD11 LEU A 48 6.166 -4.748 8.085 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.838 -4.309 9.186 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.260 -3.238 7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.312 -3.525 8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.487 -1.969 7.912 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.544 -2.195 9.326 1.00 0.00 H new ATOM 766 N GLU A 49 5.336 -0.124 12.711 1.00 0.00 N ATOM 767 CA GLU A 49 4.616 0.995 13.294 1.00 0.00 C ATOM 768 C GLU A 49 5.567 1.860 14.125 1.00 0.00 C ATOM 769 O GLU A 49 5.250 3.002 14.470 1.00 0.00 O ATOM 770 CB GLU A 49 3.460 0.475 14.154 1.00 0.00 C ATOM 771 CG GLU A 49 2.463 1.547 14.564 1.00 0.00 C ATOM 772 CD GLU A 49 1.343 0.995 15.421 1.00 0.00 C ATOM 773 OE1 GLU A 49 0.330 0.527 14.858 1.00 0.00 O ATOM 774 OE2 GLU A 49 1.472 1.021 16.663 1.00 0.00 O ATOM 0 H GLU A 49 5.211 -1.007 13.206 1.00 0.00 H new ATOM 0 HA GLU A 49 4.205 1.613 12.496 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.934 -0.305 13.604 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.869 0.011 15.052 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.983 2.333 15.112 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.041 2.007 13.671 1.00 0.00 H new ATOM 781 N LYS A 50 6.734 1.305 14.455 1.00 0.00 N ATOM 782 CA LYS A 50 7.776 2.069 15.136 1.00 0.00 C ATOM 783 C LYS A 50 8.475 2.983 14.143 1.00 0.00 C ATOM 784 O LYS A 50 8.575 4.193 14.358 1.00 0.00 O ATOM 785 CB LYS A 50 8.809 1.147 15.796 1.00 0.00 C ATOM 786 CG LYS A 50 8.246 0.260 16.894 1.00 0.00 C ATOM 787 CD LYS A 50 9.343 -0.554 17.567 1.00 0.00 C ATOM 788 CE LYS A 50 10.303 0.335 18.343 1.00 0.00 C ATOM 789 NZ LYS A 50 11.437 -0.433 18.922 1.00 0.00 N ATOM 0 H LYS A 50 6.979 0.334 14.262 1.00 0.00 H new ATOM 0 HA LYS A 50 7.300 2.662 15.917 1.00 0.00 H new ATOM 0 HB2 LYS A 50 9.257 0.515 15.029 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.609 1.758 16.213 1.00 0.00 H new ATOM 0 HG2 LYS A 50 7.739 0.876 17.637 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.498 -0.412 16.473 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.894 -1.283 18.242 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.895 -1.116 16.813 1.00 0.00 H new ATOM 0 HE2 LYS A 50 10.691 1.111 17.683 1.00 0.00 H new ATOM 0 HE3 LYS A 50 9.762 0.839 19.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 12.065 0.213 19.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 11.070 -1.157 19.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 11.971 -0.894 18.157 1.00 0.00 H new ATOM 803 N PHE A 51 8.969 2.394 13.060 1.00 0.00 N ATOM 804 CA PHE A 51 9.600 3.161 11.993 1.00 0.00 C ATOM 805 C PHE A 51 8.586 4.067 11.309 1.00 0.00 C ATOM 806 O PHE A 51 8.699 5.293 11.357 1.00 0.00 O ATOM 807 CB PHE A 51 10.257 2.229 10.978 1.00 0.00 C ATOM 808 CG PHE A 51 11.549 1.638 11.459 1.00 0.00 C ATOM 809 CD1 PHE A 51 12.747 2.302 11.248 1.00 0.00 C ATOM 810 CD2 PHE A 51 11.568 0.425 12.125 1.00 0.00 C ATOM 811 CE1 PHE A 51 13.939 1.765 11.691 1.00 0.00 C ATOM 812 CE2 PHE A 51 12.758 -0.117 12.571 1.00 0.00 C ATOM 813 CZ PHE A 51 13.945 0.555 12.354 1.00 0.00 C ATOM 0 H PHE A 51 8.945 1.387 12.898 1.00 0.00 H new ATOM 0 HA PHE A 51 10.374 3.788 12.436 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.565 1.422 10.736 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.440 2.780 10.055 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.748 3.250 10.731 1.00 0.00 H new ATOM 0 HD2 PHE A 51 10.642 -0.104 12.298 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.866 2.292 11.519 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.760 -1.065 13.089 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.876 0.134 12.703 1.00 0.00 H new ATOM 823 N SER A 52 7.600 3.461 10.678 1.00 0.00 N ATOM 824 CA SER A 52 6.515 4.210 10.074 1.00 0.00 C ATOM 825 C SER A 52 5.458 4.520 11.124 1.00 0.00 C ATOM 826 O SER A 52 4.601 3.690 11.426 1.00 0.00 O ATOM 827 CB SER A 52 5.893 3.428 8.916 1.00 0.00 C ATOM 828 OG SER A 52 4.850 4.164 8.301 1.00 0.00 O ATOM 0 H SER A 52 7.527 2.449 10.570 1.00 0.00 H new ATOM 0 HA SER A 52 6.915 5.144 9.678 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.660 3.194 8.178 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.504 2.478 9.283 1.00 0.00 H new ATOM 0 HG SER A 52 5.206 5.008 7.953 1.00 0.00 H new ATOM 834 N LYS A 53 5.536 5.713 11.688 1.00 0.00 N ATOM 835 CA LYS A 53 4.591 6.139 12.702 1.00 0.00 C ATOM 836 C LYS A 53 3.188 6.225 12.111 1.00 0.00 C ATOM 837 O LYS A 53 2.199 5.917 12.777 1.00 0.00 O ATOM 838 CB LYS A 53 5.030 7.476 13.296 1.00 0.00 C ATOM 839 CG LYS A 53 6.363 7.384 14.022 1.00 0.00 C ATOM 840 CD LYS A 53 6.889 8.751 14.419 1.00 0.00 C ATOM 841 CE LYS A 53 8.233 8.653 15.123 1.00 0.00 C ATOM 842 NZ LYS A 53 9.229 7.884 14.326 1.00 0.00 N ATOM 0 H LYS A 53 6.248 6.406 11.458 1.00 0.00 H new ATOM 0 HA LYS A 53 4.569 5.404 13.506 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.105 8.216 12.499 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.267 7.830 13.989 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.249 6.767 14.913 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.091 6.887 13.381 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.988 9.375 13.531 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.170 9.242 15.075 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.617 9.656 15.312 1.00 0.00 H new ATOM 0 HE3 LYS A 53 8.099 8.175 16.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.182 8.052 14.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.008 6.869 14.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.193 8.193 13.334 1.00 0.00 H new ATOM 856 N GLU A 54 3.107 6.625 10.851 1.00 0.00 N ATOM 857 CA GLU A 54 1.851 6.571 10.121 1.00 0.00 C ATOM 858 C GLU A 54 1.883 5.415 9.128 1.00 0.00 C ATOM 859 O GLU A 54 2.082 5.607 7.928 1.00 0.00 O ATOM 860 CB GLU A 54 1.561 7.895 9.404 1.00 0.00 C ATOM 861 CG GLU A 54 1.299 9.054 10.351 1.00 0.00 C ATOM 862 CD GLU A 54 0.885 10.323 9.633 1.00 0.00 C ATOM 863 OE1 GLU A 54 -0.247 10.369 9.109 1.00 0.00 O ATOM 864 OE2 GLU A 54 1.678 11.290 9.611 1.00 0.00 O ATOM 0 H GLU A 54 3.894 6.990 10.315 1.00 0.00 H new ATOM 0 HA GLU A 54 1.045 6.406 10.836 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.407 8.144 8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.696 7.765 8.754 1.00 0.00 H new ATOM 0 HG2 GLU A 54 0.518 8.770 11.056 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.199 9.250 10.934 1.00 0.00 H new ATOM 871 N PHE A 55 1.733 4.207 9.652 1.00 0.00 N ATOM 872 CA PHE A 55 1.752 3.009 8.831 1.00 0.00 C ATOM 873 C PHE A 55 0.338 2.507 8.591 1.00 0.00 C ATOM 874 O PHE A 55 -0.422 2.281 9.532 1.00 0.00 O ATOM 875 CB PHE A 55 2.591 1.912 9.498 1.00 0.00 C ATOM 876 CG PHE A 55 2.692 0.649 8.684 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.519 0.590 7.573 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.961 -0.477 9.029 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.614 -0.566 6.822 1.00 0.00 C ATOM 880 CE2 PHE A 55 2.051 -1.636 8.282 1.00 0.00 C ATOM 881 CZ PHE A 55 2.879 -1.680 7.176 1.00 0.00 C ATOM 0 H PHE A 55 1.596 4.032 10.648 1.00 0.00 H new ATOM 0 HA PHE A 55 2.204 3.261 7.871 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.594 2.296 9.683 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.157 1.674 10.469 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.096 1.458 7.291 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.313 -0.448 9.892 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.263 -0.598 5.959 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.475 -2.506 8.562 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.951 -2.584 6.590 1.00 0.00 H new ATOM 891 N TYR A 56 -0.009 2.346 7.328 1.00 0.00 N ATOM 892 CA TYR A 56 -1.306 1.812 6.951 1.00 0.00 C ATOM 893 C TYR A 56 -1.104 0.564 6.109 1.00 0.00 C ATOM 894 O TYR A 56 -0.153 0.490 5.336 1.00 0.00 O ATOM 895 CB TYR A 56 -2.109 2.858 6.173 1.00 0.00 C ATOM 896 CG TYR A 56 -2.324 4.144 6.941 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.342 4.252 7.879 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.505 5.247 6.732 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.537 5.421 8.587 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.695 6.421 7.438 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.711 6.502 8.364 1.00 0.00 C ATOM 902 OH TYR A 56 -2.905 7.668 9.073 1.00 0.00 O ATOM 0 H TYR A 56 0.594 2.579 6.539 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.867 1.555 7.850 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.591 3.083 5.240 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.078 2.437 5.906 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.992 3.408 8.058 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.707 5.187 6.007 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.334 5.488 9.313 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -1.050 7.270 7.264 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.239 8.332 8.799 1.00 0.00 H new ATOM 912 N GLY A 57 -1.969 -0.421 6.264 1.00 0.00 N ATOM 913 CA GLY A 57 -1.778 -1.655 5.537 1.00 0.00 C ATOM 914 C GLY A 57 -3.037 -2.477 5.405 1.00 0.00 C ATOM 915 O GLY A 57 -4.026 -2.237 6.099 1.00 0.00 O ATOM 0 H GLY A 57 -2.789 -0.392 6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.397 -1.426 4.542 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.016 -2.250 6.041 1.00 0.00 H new ATOM 919 N VAL A 58 -2.986 -3.439 4.496 1.00 0.00 N ATOM 920 CA VAL A 58 -4.072 -4.382 4.279 1.00 0.00 C ATOM 921 C VAL A 58 -3.498 -5.781 4.083 1.00 0.00 C ATOM 922 O VAL A 58 -3.061 -6.148 2.989 1.00 0.00 O ATOM 923 CB VAL A 58 -4.954 -3.990 3.069 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.948 -2.910 3.462 1.00 0.00 C ATOM 925 CG2 VAL A 58 -4.098 -3.511 1.904 1.00 0.00 C ATOM 0 H VAL A 58 -2.184 -3.588 3.884 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.713 -4.364 5.161 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.503 -4.877 2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.560 -2.647 2.599 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.589 -3.280 4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.409 -2.028 3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.741 -3.242 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.519 -2.640 2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.420 -4.308 1.599 1.00 0.00 H new ATOM 935 N HIS A 59 -3.495 -6.559 5.148 1.00 0.00 N ATOM 936 CA HIS A 59 -2.744 -7.804 5.177 1.00 0.00 C ATOM 937 C HIS A 59 -3.619 -8.990 4.787 1.00 0.00 C ATOM 938 O HIS A 59 -4.822 -9.004 5.052 1.00 0.00 O ATOM 939 CB HIS A 59 -2.147 -8.011 6.573 1.00 0.00 C ATOM 940 CG HIS A 59 -0.996 -8.969 6.610 1.00 0.00 C ATOM 941 ND1 HIS A 59 0.317 -8.572 6.476 1.00 0.00 N ATOM 942 CD2 HIS A 59 -0.963 -10.311 6.780 1.00 0.00 C ATOM 943 CE1 HIS A 59 1.106 -9.626 6.556 1.00 0.00 C ATOM 944 NE2 HIS A 59 0.352 -10.691 6.740 1.00 0.00 N ATOM 0 H HIS A 59 -4.004 -6.352 6.007 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.938 -7.739 4.446 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -1.817 -7.048 6.962 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -2.929 -8.373 7.241 1.00 0.00 H new ATOM 0 HD1 HIS A 59 0.630 -7.611 6.336 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.814 -10.961 6.921 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.184 -9.618 6.483 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.694 -11.647 6.837 1.00 0.00 H new ATOM 953 N GLY A 60 -3.011 -9.974 4.136 1.00 0.00 N ATOM 954 CA GLY A 60 -3.736 -11.159 3.734 1.00 0.00 C ATOM 955 C GLY A 60 -3.754 -12.215 4.821 1.00 0.00 C ATOM 956 O GLY A 60 -3.461 -11.925 5.978 1.00 0.00 O ATOM 0 H GLY A 60 -2.024 -9.970 3.879 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -4.760 -10.887 3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -3.281 -11.574 2.834 1.00 0.00 H new ATOM 960 N ASN A 61 -4.081 -13.441 4.446 1.00 0.00 N ATOM 961 CA ASN A 61 -4.185 -14.532 5.407 1.00 0.00 C ATOM 962 C ASN A 61 -3.293 -15.698 5.006 1.00 0.00 C ATOM 963 O ASN A 61 -3.604 -16.857 5.281 1.00 0.00 O ATOM 964 CB ASN A 61 -5.637 -15.003 5.535 1.00 0.00 C ATOM 965 CG ASN A 61 -6.295 -15.269 4.195 1.00 0.00 C ATOM 966 OD1 ASN A 61 -6.938 -14.386 3.629 1.00 0.00 O ATOM 967 ND2 ASN A 61 -6.131 -16.476 3.677 1.00 0.00 N ATOM 0 H ASN A 61 -4.280 -13.708 3.482 1.00 0.00 H new ATOM 0 HA ASN A 61 -3.850 -14.157 6.374 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -5.666 -15.913 6.135 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -6.212 -14.248 6.072 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -6.546 -16.704 2.774 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -5.590 -17.178 4.181 1.00 0.00 H new ATOM 974 N MET A 62 -2.178 -15.383 4.367 1.00 0.00 N ATOM 975 CA MET A 62 -1.218 -16.402 3.965 1.00 0.00 C ATOM 976 C MET A 62 -0.420 -16.867 5.177 1.00 0.00 C ATOM 977 O MET A 62 -0.016 -18.026 5.270 1.00 0.00 O ATOM 978 CB MET A 62 -0.256 -15.862 2.898 1.00 0.00 C ATOM 979 CG MET A 62 -0.940 -15.229 1.692 1.00 0.00 C ATOM 980 SD MET A 62 -1.600 -13.581 2.038 1.00 0.00 S ATOM 981 CE MET A 62 -0.099 -12.696 2.464 1.00 0.00 C ATOM 0 H MET A 62 -1.914 -14.431 4.115 1.00 0.00 H new ATOM 0 HA MET A 62 -1.770 -17.241 3.542 1.00 0.00 H new ATOM 0 HB2 MET A 62 0.399 -15.122 3.358 1.00 0.00 H new ATOM 0 HB3 MET A 62 0.379 -16.678 2.553 1.00 0.00 H new ATOM 0 HG2 MET A 62 -0.227 -15.164 0.870 1.00 0.00 H new ATOM 0 HG3 MET A 62 -1.751 -15.877 1.360 1.00 0.00 H new ATOM 0 HE1 MET A 62 -0.116 -11.708 2.004 1.00 0.00 H new ATOM 0 HE2 MET A 62 -0.033 -12.591 3.547 1.00 0.00 H new ATOM 0 HE3 MET A 62 0.766 -13.250 2.100 1.00 0.00 H new ATOM 991 N ASP A 63 -0.205 -15.945 6.105 1.00 0.00 N ATOM 992 CA ASP A 63 0.594 -16.212 7.292 1.00 0.00 C ATOM 993 C ASP A 63 -0.281 -16.385 8.539 1.00 0.00 C ATOM 994 O ASP A 63 -1.034 -17.355 8.643 1.00 0.00 O ATOM 995 CB ASP A 63 1.618 -15.089 7.494 1.00 0.00 C ATOM 996 CG ASP A 63 0.992 -13.708 7.396 1.00 0.00 C ATOM 997 OD1 ASP A 63 0.754 -13.237 6.263 1.00 0.00 O ATOM 998 OD2 ASP A 63 0.722 -13.098 8.447 1.00 0.00 O ATOM 0 H ASP A 63 -0.577 -14.997 6.057 1.00 0.00 H new ATOM 0 HA ASP A 63 1.123 -17.153 7.140 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.089 -15.203 8.470 1.00 0.00 H new ATOM 0 HB3 ASP A 63 2.406 -15.181 6.747 1.00 0.00 H new ATOM 1003 N TYR A 64 -0.209 -15.435 9.465 1.00 0.00 N ATOM 1004 CA TYR A 64 -0.902 -15.550 10.741 1.00 0.00 C ATOM 1005 C TYR A 64 -2.142 -14.660 10.766 1.00 0.00 C ATOM 1006 O TYR A 64 -2.096 -13.506 10.341 1.00 0.00 O ATOM 1007 CB TYR A 64 0.032 -15.164 11.893 1.00 0.00 C ATOM 1008 CG TYR A 64 1.360 -15.890 11.878 1.00 0.00 C ATOM 1009 CD1 TYR A 64 1.426 -17.273 11.996 1.00 0.00 C ATOM 1010 CD2 TYR A 64 2.550 -15.186 11.752 1.00 0.00 C ATOM 1011 CE1 TYR A 64 2.641 -17.933 11.985 1.00 0.00 C ATOM 1012 CE2 TYR A 64 3.769 -15.838 11.739 1.00 0.00 C ATOM 1013 CZ TYR A 64 3.809 -17.210 11.857 1.00 0.00 C ATOM 1014 OH TYR A 64 5.021 -17.860 11.847 1.00 0.00 O ATOM 0 H TYR A 64 0.325 -14.573 9.354 1.00 0.00 H new ATOM 0 HA TYR A 64 -1.212 -16.588 10.864 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.216 -14.090 11.854 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.471 -15.367 12.839 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.513 -17.842 12.098 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.523 -14.110 11.663 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.675 -19.009 12.076 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.685 -15.275 11.637 1.00 0.00 H new ATOM 0 HH TYR A 64 5.743 -17.205 11.748 1.00 0.00 H new ATOM 1024 N PRO A 65 -3.273 -15.190 11.268 1.00 0.00 N ATOM 1025 CA PRO A 65 -4.525 -14.430 11.377 1.00 0.00 C ATOM 1026 C PRO A 65 -4.361 -13.185 12.241 1.00 0.00 C ATOM 1027 O PRO A 65 -5.045 -12.183 12.040 1.00 0.00 O ATOM 1028 CB PRO A 65 -5.496 -15.415 12.041 1.00 0.00 C ATOM 1029 CG PRO A 65 -4.916 -16.762 11.785 1.00 0.00 C ATOM 1030 CD PRO A 65 -3.426 -16.571 11.754 1.00 0.00 C ATOM 0 HA PRO A 65 -4.868 -14.071 10.407 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.585 -15.221 13.110 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -6.496 -15.329 11.617 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.203 -17.466 12.566 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.277 -17.169 10.841 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.983 -16.702 12.741 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.942 -17.287 11.090 1.00 0.00 H new ATOM 1038 N ASP A 66 -3.424 -13.256 13.184 1.00 0.00 N ATOM 1039 CA ASP A 66 -3.145 -12.152 14.099 1.00 0.00 C ATOM 1040 C ASP A 66 -2.817 -10.873 13.337 1.00 0.00 C ATOM 1041 O ASP A 66 -3.232 -9.780 13.724 1.00 0.00 O ATOM 1042 CB ASP A 66 -1.971 -12.506 15.014 1.00 0.00 C ATOM 1043 CG ASP A 66 -2.240 -13.722 15.879 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -2.754 -13.554 17.004 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -1.925 -14.852 15.441 1.00 0.00 O ATOM 0 H ASP A 66 -2.839 -14.078 13.335 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.041 -11.984 14.697 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -1.085 -12.689 14.405 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -1.747 -11.653 15.655 1.00 0.00 H new ATOM 1050 N VAL A 67 -2.078 -11.015 12.244 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.664 -9.869 11.449 1.00 0.00 C ATOM 1052 C VAL A 67 -2.825 -9.357 10.604 1.00 0.00 C ATOM 1053 O VAL A 67 -2.955 -8.156 10.384 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.471 -10.214 10.534 1.00 0.00 C ATOM 1055 CG1 VAL A 67 0.093 -8.955 9.902 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.610 -10.958 11.307 1.00 0.00 C ATOM 0 H VAL A 67 -1.753 -11.914 11.889 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.349 -9.089 12.143 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.829 -10.870 9.740 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.934 -9.216 9.259 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.680 -8.468 9.308 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.431 -8.275 10.684 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.440 -11.190 10.640 1.00 0.00 H new ATOM 0 HG22 VAL A 67 0.966 -10.334 12.126 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.198 -11.884 11.709 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.685 -10.266 10.162 1.00 0.00 N ATOM 1067 CA LYS A 68 -4.844 -9.883 9.360 1.00 0.00 C ATOM 1068 C LYS A 68 -5.894 -9.199 10.235 1.00 0.00 C ATOM 1069 O LYS A 68 -6.703 -8.408 9.755 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.444 -11.103 8.658 1.00 0.00 C ATOM 1071 CG LYS A 68 -6.529 -10.745 7.654 1.00 0.00 C ATOM 1072 CD LYS A 68 -7.078 -11.973 6.950 1.00 0.00 C ATOM 1073 CE LYS A 68 -8.125 -11.587 5.918 1.00 0.00 C ATOM 1074 NZ LYS A 68 -8.700 -12.772 5.230 1.00 0.00 N ATOM 0 H LYS A 68 -3.605 -11.267 10.343 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.515 -9.178 8.597 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.650 -11.646 8.146 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.860 -11.777 9.407 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.340 -10.227 8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.125 -10.053 6.915 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -6.265 -12.512 6.464 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.517 -12.651 7.682 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -8.924 -11.029 6.405 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.677 -10.922 5.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -9.445 -12.464 4.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.952 -13.263 4.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.107 -13.419 5.935 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.878 -9.511 11.526 1.00 0.00 N ATOM 1089 CA GLU A 69 -6.738 -8.827 12.480 1.00 0.00 C ATOM 1090 C GLU A 69 -6.150 -7.459 12.826 1.00 0.00 C ATOM 1091 O GLU A 69 -6.851 -6.572 13.311 1.00 0.00 O ATOM 1092 CB GLU A 69 -6.920 -9.668 13.745 1.00 0.00 C ATOM 1093 CG GLU A 69 -7.626 -10.993 13.498 1.00 0.00 C ATOM 1094 CD GLU A 69 -7.902 -11.759 14.776 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -8.891 -11.430 15.467 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -7.142 -12.696 15.094 1.00 0.00 O ATOM 0 H GLU A 69 -5.281 -10.231 11.933 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.718 -8.684 12.025 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.942 -9.863 14.185 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.489 -9.093 14.475 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.567 -10.807 12.981 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.015 -11.607 12.837 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.858 -7.300 12.571 1.00 0.00 N ATOM 1104 CA HIS A 70 -4.187 -6.022 12.771 1.00 0.00 C ATOM 1105 C HIS A 70 -4.379 -5.131 11.551 1.00 0.00 C ATOM 1106 O HIS A 70 -4.792 -3.980 11.672 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.694 -6.221 13.048 1.00 0.00 C ATOM 1108 CG HIS A 70 -2.363 -6.414 14.496 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -2.864 -7.444 15.259 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -1.568 -5.692 15.321 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -2.395 -7.349 16.488 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -1.605 -6.294 16.554 1.00 0.00 N ATOM 0 H HIS A 70 -4.252 -8.043 12.224 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.633 -5.538 13.640 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.343 -7.087 12.487 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.147 -5.356 12.673 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -3.500 -8.169 14.926 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -1.009 -4.807 15.058 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -2.620 -8.021 17.303 1.00 0.00 H new ATOM 1121 N LEU A 71 -4.077 -5.667 10.377 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.288 -4.938 9.136 1.00 0.00 C ATOM 1123 C LEU A 71 -5.472 -5.539 8.394 1.00 0.00 C ATOM 1124 O LEU A 71 -5.372 -6.651 7.872 1.00 0.00 O ATOM 1125 CB LEU A 71 -3.054 -4.990 8.227 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.699 -4.716 8.884 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.642 -4.493 7.815 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.765 -3.528 9.829 1.00 0.00 C ATOM 0 H LEU A 71 -3.686 -6.602 10.258 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.480 -3.896 9.391 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.014 -5.977 7.765 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.194 -4.267 7.423 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.428 -5.588 9.478 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.320 -4.299 8.289 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.565 -5.382 7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.922 -3.638 7.199 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.785 -3.364 10.276 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.064 -2.638 9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.494 -3.728 10.615 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.606 -4.823 8.351 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.822 -5.301 7.683 1.00 0.00 C ATOM 1142 C PRO A 72 -7.572 -5.687 6.227 1.00 0.00 C ATOM 1143 O PRO A 72 -6.663 -5.166 5.586 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.769 -4.101 7.759 1.00 0.00 C ATOM 1145 CG PRO A 72 -8.280 -3.302 8.916 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.791 -3.491 8.949 1.00 0.00 C ATOM 0 HA PRO A 72 -8.215 -6.202 8.155 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -8.744 -3.519 6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.801 -4.420 7.907 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.537 -2.249 8.800 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.737 -3.641 9.846 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.275 -2.719 8.379 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.403 -3.449 9.967 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.394 -6.591 5.709 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.232 -7.087 4.346 1.00 0.00 C ATOM 1156 C PHE A 73 -8.589 -6.002 3.328 1.00 0.00 C ATOM 1157 O PHE A 73 -8.221 -6.084 2.153 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.109 -8.325 4.139 1.00 0.00 C ATOM 1159 CG PHE A 73 -8.823 -9.081 2.870 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -7.710 -9.902 2.776 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -9.672 -8.980 1.778 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -7.448 -10.606 1.617 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -9.413 -9.682 0.615 1.00 0.00 C ATOM 1164 CZ PHE A 73 -8.301 -10.497 0.537 1.00 0.00 C ATOM 0 H PHE A 73 -9.182 -6.997 6.213 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.188 -7.361 4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.975 -8.997 4.987 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.155 -8.019 4.138 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.040 -9.992 3.618 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.545 -8.346 1.837 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -6.577 -11.241 1.556 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.079 -9.593 -0.230 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.099 -11.049 -0.369 1.00 0.00 H new ATOM 1174 N SER A 74 -9.318 -4.992 3.784 1.00 0.00 N ATOM 1175 CA SER A 74 -9.700 -3.869 2.942 1.00 0.00 C ATOM 1176 C SER A 74 -9.861 -2.609 3.788 1.00 0.00 C ATOM 1177 O SER A 74 -10.514 -2.632 4.835 1.00 0.00 O ATOM 1178 CB SER A 74 -11.001 -4.184 2.196 1.00 0.00 C ATOM 1179 OG SER A 74 -10.852 -5.350 1.399 1.00 0.00 O ATOM 0 H SER A 74 -9.659 -4.929 4.743 1.00 0.00 H new ATOM 0 HA SER A 74 -8.914 -3.696 2.207 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.811 -4.327 2.911 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.278 -3.339 1.565 1.00 0.00 H new ATOM 0 HG SER A 74 -10.410 -5.116 0.556 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.251 -1.519 3.344 1.00 0.00 N ATOM 1186 CA LYS A 75 -9.296 -0.261 4.079 1.00 0.00 C ATOM 1187 C LYS A 75 -9.224 0.917 3.118 1.00 0.00 C ATOM 1188 O LYS A 75 -8.386 0.933 2.222 1.00 0.00 O ATOM 1189 CB LYS A 75 -8.128 -0.183 5.067 1.00 0.00 C ATOM 1190 CG LYS A 75 -8.193 1.027 5.979 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.942 1.162 6.831 1.00 0.00 C ATOM 1192 CE LYS A 75 -7.148 2.161 7.959 1.00 0.00 C ATOM 1193 NZ LYS A 75 -8.248 1.755 8.876 1.00 0.00 N ATOM 0 H LYS A 75 -8.717 -1.480 2.476 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.237 -0.218 4.628 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.115 -1.087 5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.191 -0.160 4.510 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.322 1.928 5.379 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.066 0.947 6.626 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.676 0.190 7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.107 1.481 6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.223 2.262 8.526 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.372 3.141 7.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.104 2.195 9.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.160 2.065 8.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.250 0.720 8.979 1.00 0.00 H new ATOM 1207 N VAL A 76 -10.095 1.900 3.300 1.00 0.00 N ATOM 1208 CA VAL A 76 -10.073 3.086 2.456 1.00 0.00 C ATOM 1209 C VAL A 76 -9.513 4.269 3.231 1.00 0.00 C ATOM 1210 O VAL A 76 -10.008 4.608 4.307 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.471 3.448 1.916 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.374 4.548 0.874 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -12.143 2.229 1.323 1.00 0.00 C ATOM 0 H VAL A 76 -10.820 1.900 4.018 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.434 2.858 1.603 1.00 0.00 H new ATOM 0 HB VAL A 76 -12.074 3.810 2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.371 4.789 0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.929 5.436 1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.753 4.210 0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.129 2.504 0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.537 1.842 0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.248 1.462 2.090 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.468 4.870 2.694 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.831 6.008 3.331 1.00 0.00 C ATOM 1225 C LEU A 77 -8.250 7.300 2.655 1.00 0.00 C ATOM 1226 O LEU A 77 -8.667 7.297 1.498 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.309 5.864 3.265 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.763 4.550 3.813 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -4.258 4.490 3.647 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -6.144 4.381 5.276 1.00 0.00 C ATOM 0 H LEU A 77 -8.040 4.587 1.813 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.145 6.038 4.374 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.994 5.966 2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.857 6.687 3.818 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.206 3.731 3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.886 3.545 4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.005 4.564 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.799 5.317 4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.745 3.438 5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.730 5.205 5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.230 4.379 5.371 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.139 8.396 3.381 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.413 9.708 2.830 1.00 0.00 C ATOM 1244 C LEU A 78 -7.190 10.592 3.009 1.00 0.00 C ATOM 1245 O LEU A 78 -6.931 11.096 4.102 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.632 10.334 3.510 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.047 11.704 2.972 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -10.458 11.611 1.509 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.179 12.278 3.809 1.00 0.00 C ATOM 0 H LEU A 78 -7.859 8.402 4.362 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.635 9.612 1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.475 9.651 3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.425 10.428 4.576 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.189 12.373 3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.749 12.598 1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.620 11.242 0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.300 10.926 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.464 13.253 3.415 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.036 11.606 3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.849 12.387 4.842 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.423 10.747 1.943 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.180 11.499 2.002 1.00 0.00 C ATOM 1263 C VAL A 79 -5.280 12.768 1.168 1.00 0.00 C ATOM 1264 O VAL A 79 -5.236 12.715 -0.060 1.00 0.00 O ATOM 1265 CB VAL A 79 -3.978 10.655 1.519 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -2.685 11.449 1.621 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -3.876 9.366 2.321 1.00 0.00 C ATOM 0 H VAL A 79 -6.640 10.361 1.024 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.014 11.765 3.046 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.140 10.400 0.472 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.853 10.835 1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.757 12.343 1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.517 11.738 2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.025 8.784 1.968 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.740 9.604 3.376 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.790 8.785 2.194 1.00 0.00 H new ATOM 1277 N GLU A 80 -5.464 13.892 1.855 1.00 0.00 N ATOM 1278 CA GLU A 80 -5.502 15.212 1.232 1.00 0.00 C ATOM 1279 C GLU A 80 -6.487 15.257 0.064 1.00 0.00 C ATOM 1280 O GLU A 80 -6.208 15.837 -0.987 1.00 0.00 O ATOM 1281 CB GLU A 80 -4.095 15.635 0.792 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.118 15.749 1.955 1.00 0.00 C ATOM 1283 CD GLU A 80 -1.855 16.510 1.598 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -1.913 17.760 1.531 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -0.797 15.875 1.410 1.00 0.00 O ATOM 0 H GLU A 80 -5.592 13.913 2.867 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.858 15.925 1.976 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.712 14.911 0.072 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.154 16.595 0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.612 16.247 2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.849 14.749 2.295 1.00 0.00 H new ATOM 1292 N GLY A 81 -7.648 14.643 0.264 1.00 0.00 N ATOM 1293 CA GLY A 81 -8.702 14.702 -0.728 1.00 0.00 C ATOM 1294 C GLY A 81 -8.705 13.513 -1.668 1.00 0.00 C ATOM 1295 O GLY A 81 -9.535 13.438 -2.573 1.00 0.00 O ATOM 0 H GLY A 81 -7.877 14.104 1.099 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.666 14.759 -0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.593 15.617 -1.310 1.00 0.00 H new ATOM 1299 N VAL A 82 -7.772 12.594 -1.468 1.00 0.00 N ATOM 1300 CA VAL A 82 -7.703 11.390 -2.281 1.00 0.00 C ATOM 1301 C VAL A 82 -8.189 10.175 -1.499 1.00 0.00 C ATOM 1302 O VAL A 82 -7.756 9.938 -0.369 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.267 11.124 -2.782 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.206 9.839 -3.594 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -5.763 12.299 -3.606 1.00 0.00 C ATOM 0 H VAL A 82 -7.052 12.660 -0.749 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.352 11.553 -3.141 1.00 0.00 H new ATOM 0 HB VAL A 82 -5.620 11.008 -1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.184 9.673 -3.936 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.521 9.001 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.868 9.921 -4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.749 12.094 -3.951 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.416 12.447 -4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.762 13.200 -2.992 1.00 0.00 H new ATOM 1315 N THR A 83 -9.095 9.419 -2.101 1.00 0.00 N ATOM 1316 CA THR A 83 -9.594 8.192 -1.501 1.00 0.00 C ATOM 1317 C THR A 83 -8.761 6.996 -1.948 1.00 0.00 C ATOM 1318 O THR A 83 -8.616 6.744 -3.145 1.00 0.00 O ATOM 1319 CB THR A 83 -11.070 7.956 -1.867 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.298 8.303 -3.239 1.00 0.00 O ATOM 1321 CG2 THR A 83 -11.984 8.775 -0.980 1.00 0.00 C ATOM 0 H THR A 83 -9.502 9.636 -3.011 1.00 0.00 H new ATOM 0 HA THR A 83 -9.514 8.300 -0.419 1.00 0.00 H new ATOM 0 HB THR A 83 -11.292 6.899 -1.716 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.261 8.302 -3.421 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.022 8.591 -1.258 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.832 8.490 0.061 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.758 9.834 -1.103 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.216 6.264 -0.986 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.348 5.139 -1.291 1.00 0.00 C ATOM 1331 C ILE A 84 -7.963 3.842 -0.789 1.00 0.00 C ATOM 1332 O ILE A 84 -7.868 3.519 0.393 1.00 0.00 O ATOM 1333 CB ILE A 84 -5.947 5.306 -0.663 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.375 6.687 -0.987 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -5.016 4.210 -1.162 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -3.984 6.918 -0.436 1.00 0.00 C ATOM 0 H ILE A 84 -8.360 6.430 0.010 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.240 5.105 -2.375 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.037 5.220 0.420 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.353 6.816 -2.069 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.044 7.450 -0.589 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.031 4.337 -0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.419 3.236 -0.884 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.931 4.271 -2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.647 7.919 -0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.002 6.823 0.650 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.300 6.179 -0.854 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.608 3.117 -1.684 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.197 1.849 -1.322 1.00 0.00 C ATOM 1350 C GLY A 85 -8.189 0.727 -1.418 1.00 0.00 C ATOM 1351 O GLY A 85 -7.909 0.230 -2.502 1.00 0.00 O ATOM 0 H GLY A 85 -8.735 3.385 -2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.587 1.904 -0.306 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.042 1.638 -1.977 1.00 0.00 H new ATOM 1355 N MET A 86 -7.622 0.350 -0.291 1.00 0.00 N ATOM 1356 CA MET A 86 -6.617 -0.696 -0.263 1.00 0.00 C ATOM 1357 C MET A 86 -7.278 -2.045 -0.047 1.00 0.00 C ATOM 1358 O MET A 86 -8.120 -2.196 0.841 1.00 0.00 O ATOM 1359 CB MET A 86 -5.600 -0.433 0.847 1.00 0.00 C ATOM 1360 CG MET A 86 -5.038 0.977 0.841 1.00 0.00 C ATOM 1361 SD MET A 86 -3.724 1.209 2.056 1.00 0.00 S ATOM 1362 CE MET A 86 -4.545 0.690 3.560 1.00 0.00 C ATOM 0 H MET A 86 -7.840 0.752 0.621 1.00 0.00 H new ATOM 0 HA MET A 86 -6.095 -0.701 -1.220 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.072 -0.622 1.811 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.778 -1.142 0.750 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.653 1.206 -0.153 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.842 1.685 1.042 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.302 1.384 4.365 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.623 0.681 3.401 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.210 -0.311 3.831 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.908 -3.017 -0.860 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.468 -4.349 -0.752 1.00 0.00 C ATOM 1374 C CYS A 87 -6.437 -5.377 -1.204 1.00 0.00 C ATOM 1375 O CYS A 87 -5.433 -5.031 -1.821 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.742 -4.456 -1.598 1.00 0.00 C ATOM 1377 SG CYS A 87 -9.679 -5.984 -1.350 1.00 0.00 S ATOM 0 H CYS A 87 -6.220 -2.907 -1.605 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.729 -4.546 0.288 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.387 -3.608 -1.370 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.472 -4.377 -2.651 1.00 0.00 H new ATOM 0 HG CYS A 87 -10.735 -5.973 -2.108 1.00 0.00 H new ATOM 1383 N HIS A 88 -6.677 -6.635 -0.883 1.00 0.00 N ATOM 1384 CA HIS A 88 -5.778 -7.708 -1.285 1.00 0.00 C ATOM 1385 C HIS A 88 -6.570 -8.774 -2.031 1.00 0.00 C ATOM 1386 O HIS A 88 -6.221 -9.953 -2.014 1.00 0.00 O ATOM 1387 CB HIS A 88 -5.097 -8.308 -0.049 1.00 0.00 C ATOM 1388 CG HIS A 88 -3.708 -8.820 -0.302 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -2.592 -8.268 0.291 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -3.253 -9.841 -1.072 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -1.516 -8.922 -0.102 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -1.886 -9.879 -0.926 1.00 0.00 N ATOM 0 H HIS A 88 -7.487 -6.942 -0.345 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.006 -7.313 -1.945 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.056 -7.551 0.734 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.711 -9.125 0.330 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -2.598 -7.476 0.934 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.852 -10.499 -1.684 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.502 -8.708 0.201 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.260 -10.542 -1.383 1.00 0.00 H new ATOM 1401 N GLY A 89 -7.639 -8.333 -2.689 1.00 0.00 N ATOM 1402 CA GLY A 89 -8.541 -9.241 -3.373 1.00 0.00 C ATOM 1403 C GLY A 89 -7.913 -9.936 -4.565 1.00 0.00 C ATOM 1404 O GLY A 89 -6.839 -9.552 -5.034 1.00 0.00 O ATOM 0 H GLY A 89 -7.898 -7.349 -2.760 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.890 -9.994 -2.666 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.418 -8.686 -3.707 1.00 0.00 H new ATOM 1408 N TRP A 90 -8.597 -10.953 -5.062 1.00 0.00 N ATOM 1409 CA TRP A 90 -8.096 -11.751 -6.168 1.00 0.00 C ATOM 1410 C TRP A 90 -9.123 -11.811 -7.294 1.00 0.00 C ATOM 1411 O TRP A 90 -10.288 -11.458 -7.105 1.00 0.00 O ATOM 1412 CB TRP A 90 -7.750 -13.164 -5.679 1.00 0.00 C ATOM 1413 CG TRP A 90 -8.835 -13.799 -4.855 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -8.957 -13.765 -3.493 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -9.950 -14.559 -5.337 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -10.081 -14.452 -3.103 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -10.705 -14.951 -4.216 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -10.384 -14.944 -6.610 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -11.868 -15.708 -4.330 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -11.537 -15.696 -6.721 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -12.267 -16.070 -5.588 1.00 0.00 C ATOM 0 H TRP A 90 -9.509 -11.247 -4.713 1.00 0.00 H new ATOM 0 HA TRP A 90 -7.192 -11.283 -6.557 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -7.543 -13.797 -6.542 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -6.835 -13.121 -5.088 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -8.270 -13.270 -2.822 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -10.399 -14.571 -2.141 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -9.827 -14.658 -7.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -12.434 -15.999 -3.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -11.881 -16.000 -7.699 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -13.165 -16.657 -5.709 1.00 0.00 H new ATOM 1432 N GLY A 91 -8.682 -12.259 -8.462 1.00 0.00 N ATOM 1433 CA GLY A 91 -9.564 -12.358 -9.606 1.00 0.00 C ATOM 1434 C GLY A 91 -8.990 -11.666 -10.825 1.00 0.00 C ATOM 1435 O GLY A 91 -7.976 -10.973 -10.731 1.00 0.00 O ATOM 0 H GLY A 91 -7.722 -12.557 -8.637 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -9.743 -13.408 -9.836 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.529 -11.916 -9.359 1.00 0.00 H new ATOM 1439 N ALA A 92 -9.627 -11.862 -11.971 1.00 0.00 N ATOM 1440 CA ALA A 92 -9.200 -11.216 -13.203 1.00 0.00 C ATOM 1441 C ALA A 92 -9.886 -9.861 -13.349 1.00 0.00 C ATOM 1442 O ALA A 92 -10.865 -9.590 -12.652 1.00 0.00 O ATOM 1443 CB ALA A 92 -9.512 -12.110 -14.396 1.00 0.00 C ATOM 0 H ALA A 92 -10.443 -12.465 -12.073 1.00 0.00 H new ATOM 0 HA ALA A 92 -8.123 -11.054 -13.166 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -9.189 -11.618 -15.314 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.985 -13.058 -14.288 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -10.585 -12.294 -14.442 1.00 0.00 H new ATOM 1449 N PRO A 93 -9.393 -8.989 -14.251 1.00 0.00 N ATOM 1450 CA PRO A 93 -9.975 -7.654 -14.478 1.00 0.00 C ATOM 1451 C PRO A 93 -11.477 -7.691 -14.771 1.00 0.00 C ATOM 1452 O PRO A 93 -12.174 -6.691 -14.592 1.00 0.00 O ATOM 1453 CB PRO A 93 -9.213 -7.139 -15.701 1.00 0.00 C ATOM 1454 CG PRO A 93 -7.910 -7.856 -15.663 1.00 0.00 C ATOM 1455 CD PRO A 93 -8.207 -9.218 -15.103 1.00 0.00 C ATOM 0 HA PRO A 93 -9.881 -7.026 -13.592 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.755 -7.350 -16.623 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.072 -6.059 -15.654 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -7.475 -7.930 -16.660 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -7.190 -7.326 -15.040 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.413 -9.940 -15.893 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.368 -9.607 -14.527 1.00 0.00 H new ATOM 1463 N TRP A 94 -11.966 -8.847 -15.209 1.00 0.00 N ATOM 1464 CA TRP A 94 -13.379 -9.018 -15.535 1.00 0.00 C ATOM 1465 C TRP A 94 -14.222 -9.006 -14.265 1.00 0.00 C ATOM 1466 O TRP A 94 -15.356 -8.528 -14.264 1.00 0.00 O ATOM 1467 CB TRP A 94 -13.601 -10.340 -16.279 1.00 0.00 C ATOM 1468 CG TRP A 94 -12.505 -10.678 -17.242 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -11.539 -11.627 -17.073 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -12.254 -10.072 -18.514 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -10.698 -11.643 -18.156 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -11.117 -10.701 -19.055 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -12.875 -9.058 -19.247 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -10.592 -10.354 -20.292 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -12.354 -8.714 -20.480 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -11.219 -9.359 -20.991 1.00 0.00 C ATOM 0 H TRP A 94 -11.401 -9.685 -15.347 1.00 0.00 H new ATOM 0 HA TRP A 94 -13.682 -8.190 -16.176 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.695 -11.146 -15.551 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -14.546 -10.288 -16.820 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -11.450 -12.272 -16.211 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -9.892 -12.257 -18.272 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -13.746 -8.552 -18.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -9.719 -10.852 -20.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -12.829 -7.936 -21.059 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -10.832 -9.065 -21.955 1.00 0.00 H new ATOM 1487 N ASP A 95 -13.659 -9.537 -13.188 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.362 -9.621 -11.912 1.00 0.00 C ATOM 1489 C ASP A 95 -13.897 -8.520 -10.973 1.00 0.00 C ATOM 1490 O ASP A 95 -14.640 -8.078 -10.106 1.00 0.00 O ATOM 1491 CB ASP A 95 -14.115 -10.978 -11.241 1.00 0.00 C ATOM 1492 CG ASP A 95 -14.570 -12.150 -12.085 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -15.795 -12.375 -12.187 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -13.702 -12.858 -12.642 1.00 0.00 O ATOM 0 H ASP A 95 -12.713 -9.918 -13.172 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.427 -9.506 -12.115 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.051 -11.083 -11.028 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -14.636 -11.003 -10.284 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.659 -8.086 -11.174 1.00 0.00 N ATOM 1500 CA LEU A 96 -11.988 -7.138 -10.285 1.00 0.00 C ATOM 1501 C LEU A 96 -12.841 -5.904 -10.010 1.00 0.00 C ATOM 1502 O LEU A 96 -13.148 -5.594 -8.857 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.653 -6.712 -10.902 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.777 -5.819 -10.023 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -9.263 -6.592 -8.819 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.622 -5.251 -10.831 1.00 0.00 C ATOM 0 H LEU A 96 -12.086 -8.383 -11.964 1.00 0.00 H new ATOM 0 HA LEU A 96 -11.820 -7.642 -9.333 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.088 -7.609 -11.156 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.855 -6.187 -11.836 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.383 -4.989 -9.660 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.642 -5.939 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -10.107 -6.949 -8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.671 -7.442 -9.158 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.007 -4.617 -10.191 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.016 -6.068 -11.223 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.013 -4.660 -11.659 1.00 0.00 H new ATOM 1518 N LYS A 97 -13.227 -5.213 -11.074 1.00 0.00 N ATOM 1519 CA LYS A 97 -14.007 -3.986 -10.952 1.00 0.00 C ATOM 1520 C LYS A 97 -15.357 -4.257 -10.293 1.00 0.00 C ATOM 1521 O LYS A 97 -15.773 -3.537 -9.388 1.00 0.00 O ATOM 1522 CB LYS A 97 -14.199 -3.340 -12.330 1.00 0.00 C ATOM 1523 CG LYS A 97 -14.740 -4.290 -13.390 1.00 0.00 C ATOM 1524 CD LYS A 97 -14.830 -3.619 -14.751 1.00 0.00 C ATOM 1525 CE LYS A 97 -15.285 -4.591 -15.831 1.00 0.00 C ATOM 1526 NZ LYS A 97 -16.688 -5.041 -15.635 1.00 0.00 N ATOM 0 H LYS A 97 -13.013 -5.481 -12.034 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.457 -3.294 -10.315 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.881 -2.495 -12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.243 -2.940 -12.669 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.095 -5.166 -13.458 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.727 -4.644 -13.092 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.526 -2.782 -14.698 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.857 -3.208 -15.019 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.192 -4.115 -16.807 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.625 -5.459 -15.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.052 -5.441 -16.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.719 -5.766 -14.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.276 -4.231 -15.354 1.00 0.00 H new ATOM 1540 N ASP A 98 -16.009 -5.328 -10.720 1.00 0.00 N ATOM 1541 CA ASP A 98 -17.338 -5.682 -10.228 1.00 0.00 C ATOM 1542 C ASP A 98 -17.280 -6.195 -8.795 1.00 0.00 C ATOM 1543 O ASP A 98 -18.302 -6.295 -8.113 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.954 -6.748 -11.134 1.00 0.00 C ATOM 1545 CG ASP A 98 -18.308 -6.208 -12.504 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -17.404 -6.114 -13.360 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -19.490 -5.869 -12.731 1.00 0.00 O ATOM 0 H ASP A 98 -15.636 -5.976 -11.414 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.956 -4.784 -10.241 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.254 -7.577 -11.243 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -18.851 -7.148 -10.661 1.00 0.00 H new ATOM 1552 N ARG A 99 -16.081 -6.525 -8.345 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.881 -7.067 -7.012 1.00 0.00 C ATOM 1554 C ARG A 99 -15.506 -5.959 -6.035 1.00 0.00 C ATOM 1555 O ARG A 99 -16.112 -5.827 -4.975 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.787 -8.136 -7.051 1.00 0.00 C ATOM 1557 CG ARG A 99 -14.723 -9.017 -5.814 1.00 0.00 C ATOM 1558 CD ARG A 99 -13.729 -10.150 -6.012 1.00 0.00 C ATOM 1559 NE ARG A 99 -13.828 -11.165 -4.965 1.00 0.00 N ATOM 1560 CZ ARG A 99 -14.366 -12.371 -5.155 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -14.906 -12.687 -6.328 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -14.377 -13.259 -4.172 1.00 0.00 N ATOM 0 H ARG A 99 -15.224 -6.426 -8.889 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.812 -7.521 -6.671 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.946 -8.769 -7.924 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.822 -7.646 -7.183 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.433 -8.419 -4.950 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.711 -9.426 -5.601 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.900 -10.615 -6.983 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.717 -9.744 -6.027 1.00 0.00 H new ATOM 0 HE ARG A 99 -13.466 -10.939 -4.039 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -14.910 -12.006 -7.087 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -15.316 -13.610 -6.468 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -13.973 -13.022 -3.266 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -14.789 -14.180 -4.321 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.523 -5.148 -6.404 1.00 0.00 N ATOM 1577 CA LEU A 100 -14.026 -4.102 -5.515 1.00 0.00 C ATOM 1578 C LEU A 100 -15.045 -2.978 -5.344 1.00 0.00 C ATOM 1579 O LEU A 100 -15.159 -2.400 -4.264 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.695 -3.548 -6.027 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.540 -4.553 -6.033 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.264 -3.895 -6.525 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.332 -5.139 -4.643 1.00 0.00 C ATOM 0 H LEU A 100 -14.055 -5.193 -7.309 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.864 -4.552 -4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.839 -3.175 -7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.412 -2.694 -5.411 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.796 -5.364 -6.715 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.454 -4.624 -6.522 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.414 -3.523 -7.538 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.006 -3.064 -5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.507 -5.851 -4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.099 -4.338 -3.942 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.241 -5.648 -4.323 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.798 -2.681 -6.400 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.841 -1.657 -6.329 1.00 0.00 C ATOM 1597 C LEU A 101 -18.054 -2.185 -5.570 1.00 0.00 C ATOM 1598 O LEU A 101 -18.979 -1.439 -5.249 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.252 -1.207 -7.731 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.155 -0.508 -8.535 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.652 -0.186 -9.935 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.698 0.756 -7.824 1.00 0.00 C ATOM 0 H LEU A 101 -15.708 -3.131 -7.311 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.439 -0.797 -5.793 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.592 -2.079 -8.291 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.103 -0.532 -7.644 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.301 -1.181 -8.618 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -15.861 0.311 -10.496 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.932 -1.109 -10.443 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.520 0.471 -9.871 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -14.917 1.241 -8.410 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.543 1.436 -7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.306 0.499 -6.840 1.00 0.00 H new ATOM 1614 N LYS A 102 -18.041 -3.482 -5.305 1.00 0.00 N ATOM 1615 CA LYS A 102 -19.075 -4.118 -4.506 1.00 0.00 C ATOM 1616 C LYS A 102 -18.664 -4.124 -3.036 1.00 0.00 C ATOM 1617 O LYS A 102 -19.487 -3.894 -2.151 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.315 -5.543 -5.007 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.395 -6.297 -4.253 1.00 0.00 C ATOM 1620 CD LYS A 102 -20.615 -7.673 -4.856 1.00 0.00 C ATOM 1621 CE LYS A 102 -21.680 -8.457 -4.110 1.00 0.00 C ATOM 1622 NZ LYS A 102 -21.277 -8.759 -2.714 1.00 0.00 N ATOM 0 H LYS A 102 -17.317 -4.120 -5.636 1.00 0.00 H new ATOM 0 HA LYS A 102 -20.004 -3.556 -4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.585 -5.504 -6.062 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.382 -6.102 -4.937 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.112 -6.396 -3.205 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.326 -5.731 -4.279 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.907 -7.568 -5.901 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -19.678 -8.230 -4.841 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -22.610 -7.888 -4.103 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -21.880 -9.389 -4.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -21.940 -9.447 -2.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -20.317 -9.158 -2.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -21.292 -7.884 -2.151 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.382 -4.386 -2.791 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.830 -4.336 -1.442 1.00 0.00 C ATOM 1638 C VAL A 103 -16.905 -2.913 -0.897 1.00 0.00 C ATOM 1639 O VAL A 103 -17.358 -2.685 0.229 1.00 0.00 O ATOM 1640 CB VAL A 103 -15.363 -4.825 -1.407 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.786 -4.725 0.000 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -15.264 -6.254 -1.920 1.00 0.00 C ATOM 0 H VAL A 103 -16.705 -4.636 -3.512 1.00 0.00 H new ATOM 0 HA VAL A 103 -17.426 -5.002 -0.818 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.777 -4.178 -2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.754 -5.075 -0.004 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.816 -3.687 0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.375 -5.341 0.679 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.225 -6.581 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.870 -6.908 -1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.627 -6.298 -2.947 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.466 -1.956 -1.701 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.553 -0.557 -1.330 1.00 0.00 C ATOM 1654 C PHE A 104 -17.906 0.005 -1.746 1.00 0.00 C ATOM 1655 O PHE A 104 -18.276 -0.053 -2.917 1.00 0.00 O ATOM 1656 CB PHE A 104 -15.427 0.244 -1.985 1.00 0.00 C ATOM 1657 CG PHE A 104 -14.050 -0.197 -1.573 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.764 -0.468 -0.245 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -13.039 -0.325 -2.511 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.497 -0.859 0.140 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.768 -0.709 -2.132 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.497 -0.976 -0.804 1.00 0.00 C ATOM 0 H PHE A 104 -16.046 -2.126 -2.615 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.449 -0.476 -0.248 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.516 0.160 -3.068 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.551 1.298 -1.736 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.542 -0.372 0.498 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.247 -0.122 -3.551 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.289 -1.073 1.178 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.987 -0.800 -2.872 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.504 -1.276 -0.505 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.644 0.540 -0.783 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.972 1.081 -1.052 1.00 0.00 C ATOM 1674 C ASN A 105 -19.858 2.429 -1.743 1.00 0.00 C ATOM 1675 O ASN A 105 -20.715 2.810 -2.541 1.00 0.00 O ATOM 1676 CB ASN A 105 -20.775 1.216 0.244 1.00 0.00 C ATOM 1677 CG ASN A 105 -21.066 -0.122 0.896 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -21.233 -1.162 0.089 1.00 0.00 O flip ATOM 1679 ND2 ASN A 105 -21.140 -0.220 2.121 1.00 0.00 N flip ATOM 0 H ASN A 105 -18.348 0.612 0.190 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.498 0.390 -1.710 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -20.224 1.844 0.944 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.716 1.724 0.032 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -21.005 0.604 2.708 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -21.336 -1.125 2.549 1.00 0.00 H new ATOM 1686 N GLU A 106 -18.791 3.142 -1.428 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.492 4.410 -2.070 1.00 0.00 C ATOM 1688 C GLU A 106 -17.555 4.178 -3.250 1.00 0.00 C ATOM 1689 O GLU A 106 -17.173 3.039 -3.527 1.00 0.00 O ATOM 1690 CB GLU A 106 -17.863 5.364 -1.054 1.00 0.00 C ATOM 1691 CG GLU A 106 -18.788 5.683 0.106 1.00 0.00 C ATOM 1692 CD GLU A 106 -18.052 6.194 1.324 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -17.635 5.361 2.155 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -17.917 7.428 1.475 1.00 0.00 O ATOM 0 H GLU A 106 -18.110 2.860 -0.723 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.412 4.860 -2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -16.944 4.922 -0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.585 6.291 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -19.516 6.429 -0.212 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -19.347 4.787 0.375 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.190 5.242 -3.946 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.316 5.120 -5.105 1.00 0.00 C ATOM 1703 C LYS A 107 -14.936 5.692 -4.808 1.00 0.00 C ATOM 1704 O LYS A 107 -14.760 6.908 -4.718 1.00 0.00 O ATOM 1705 CB LYS A 107 -16.929 5.816 -6.321 1.00 0.00 C ATOM 1706 CG LYS A 107 -18.239 5.192 -6.767 1.00 0.00 C ATOM 1707 CD LYS A 107 -18.815 5.898 -7.981 1.00 0.00 C ATOM 1708 CE LYS A 107 -20.194 5.362 -8.327 1.00 0.00 C ATOM 1709 NZ LYS A 107 -21.141 5.508 -7.190 1.00 0.00 N ATOM 0 H LYS A 107 -17.482 6.195 -3.732 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.206 4.060 -5.332 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -17.096 6.867 -6.085 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.218 5.784 -7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.079 4.139 -7.000 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -18.958 5.232 -5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.877 6.969 -7.787 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.147 5.766 -8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.584 5.893 -9.196 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -20.117 4.311 -8.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -22.054 5.862 -7.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -21.280 4.584 -6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -20.752 6.181 -6.499 1.00 0.00 H new ATOM 1723 N PRO A 108 -13.947 4.811 -4.631 1.00 0.00 N ATOM 1724 CA PRO A 108 -12.568 5.204 -4.373 1.00 0.00 C ATOM 1725 C PRO A 108 -11.874 5.683 -5.642 1.00 0.00 C ATOM 1726 O PRO A 108 -11.943 5.028 -6.683 1.00 0.00 O ATOM 1727 CB PRO A 108 -11.905 3.915 -3.853 1.00 0.00 C ATOM 1728 CG PRO A 108 -13.004 2.905 -3.738 1.00 0.00 C ATOM 1729 CD PRO A 108 -14.087 3.355 -4.671 1.00 0.00 C ATOM 0 HA PRO A 108 -12.505 6.034 -3.669 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.129 3.572 -4.537 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.427 4.084 -2.888 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.648 1.910 -4.006 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.373 2.846 -2.714 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.947 2.960 -5.677 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -15.073 3.032 -4.336 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.217 6.829 -5.549 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.483 7.387 -6.674 1.00 0.00 C ATOM 1739 C GLN A 109 -9.281 6.518 -7.001 1.00 0.00 C ATOM 1740 O GLN A 109 -8.956 6.294 -8.171 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.021 8.807 -6.350 1.00 0.00 C ATOM 1742 CG GLN A 109 -11.157 9.809 -6.249 1.00 0.00 C ATOM 1743 CD GLN A 109 -10.727 11.103 -5.591 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -9.857 11.110 -4.721 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -11.319 12.206 -6.012 1.00 0.00 N ATOM 0 H GLN A 109 -11.177 7.394 -4.700 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.145 7.417 -7.539 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.473 8.796 -5.408 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.324 9.138 -7.120 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -11.540 10.022 -7.247 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.976 9.370 -5.680 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.036 12.156 -6.736 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.059 13.108 -5.613 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.620 6.041 -5.959 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.458 5.182 -6.118 1.00 0.00 C ATOM 1756 C VAL A 110 -7.646 3.895 -5.332 1.00 0.00 C ATOM 1757 O VAL A 110 -8.115 3.919 -4.196 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.165 5.888 -5.650 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -4.962 4.964 -5.770 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -5.936 7.164 -6.445 1.00 0.00 C ATOM 0 H VAL A 110 -8.870 6.235 -4.989 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.359 4.953 -7.179 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.287 6.149 -4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.067 5.487 -5.434 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.119 4.080 -5.152 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.837 4.662 -6.810 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.021 7.647 -6.102 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.843 6.921 -7.504 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.779 7.839 -6.300 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.305 2.774 -5.945 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.375 1.486 -5.273 1.00 0.00 C ATOM 1772 C ILE A 111 -6.029 0.774 -5.347 1.00 0.00 C ATOM 1773 O ILE A 111 -5.467 0.597 -6.426 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.489 0.588 -5.867 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -9.866 1.167 -5.522 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.364 -0.845 -5.362 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.026 0.325 -6.011 1.00 0.00 C ATOM 0 H ILE A 111 -6.976 2.729 -6.909 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.623 1.674 -4.228 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.377 0.568 -6.951 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -9.942 1.279 -4.440 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -9.948 2.165 -5.952 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.158 -1.454 -5.794 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.396 -1.251 -5.655 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.449 -0.857 -4.275 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -11.965 0.800 -5.728 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.977 0.234 -7.096 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.971 -0.666 -5.561 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.512 0.390 -4.189 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.233 -0.299 -4.106 1.00 0.00 C ATOM 1791 C LEU A 112 -4.454 -1.779 -3.846 1.00 0.00 C ATOM 1792 O LEU A 112 -5.174 -2.146 -2.915 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.375 0.282 -2.976 1.00 0.00 C ATOM 1794 CG LEU A 112 -2.985 1.754 -3.120 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.172 2.202 -1.916 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.196 1.980 -4.396 1.00 0.00 C ATOM 0 H LEU A 112 -5.963 0.546 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.715 -0.163 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.915 0.160 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.463 -0.309 -2.898 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.899 2.346 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.900 3.251 -2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.765 2.077 -1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.267 1.599 -1.843 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.930 3.034 -4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.288 1.377 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.802 1.692 -5.255 1.00 0.00 H new ATOM 1808 N PHE A 113 -3.848 -2.628 -4.663 1.00 0.00 N ATOM 1809 CA PHE A 113 -3.952 -4.068 -4.457 1.00 0.00 C ATOM 1810 C PHE A 113 -2.764 -4.786 -5.082 1.00 0.00 C ATOM 1811 O PHE A 113 -1.919 -4.164 -5.724 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.276 -4.614 -5.021 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.324 -4.741 -6.522 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.563 -3.639 -7.325 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -5.143 -5.979 -7.126 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -5.618 -3.767 -8.701 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -5.196 -6.111 -8.498 1.00 0.00 C ATOM 1818 CZ PHE A 113 -5.434 -5.004 -9.287 1.00 0.00 C ATOM 0 H PHE A 113 -3.285 -2.351 -5.467 1.00 0.00 H new ATOM 0 HA PHE A 113 -3.942 -4.256 -3.383 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.464 -5.594 -4.582 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.087 -3.960 -4.700 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.708 -2.669 -6.872 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.958 -6.849 -6.513 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.805 -2.900 -9.317 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.051 -7.079 -8.954 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.476 -5.105 -10.361 1.00 0.00 H new ATOM 1828 N GLY A 114 -2.700 -6.093 -4.883 1.00 0.00 N ATOM 1829 CA GLY A 114 -1.635 -6.882 -5.461 1.00 0.00 C ATOM 1830 C GLY A 114 -2.111 -8.263 -5.854 1.00 0.00 C ATOM 1831 O GLY A 114 -2.495 -9.055 -4.995 1.00 0.00 O ATOM 0 H GLY A 114 -3.371 -6.624 -4.328 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.238 -6.371 -6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.817 -6.969 -4.746 1.00 0.00 H new ATOM 1835 N HIS A 115 -2.100 -8.546 -7.153 1.00 0.00 N ATOM 1836 CA HIS A 115 -2.526 -9.846 -7.660 1.00 0.00 C ATOM 1837 C HIS A 115 -2.092 -10.034 -9.112 1.00 0.00 C ATOM 1838 O HIS A 115 -1.392 -10.985 -9.439 1.00 0.00 O ATOM 1839 CB HIS A 115 -4.049 -10.002 -7.538 1.00 0.00 C ATOM 1840 CG HIS A 115 -4.569 -11.298 -8.087 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -4.395 -12.508 -7.459 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -5.252 -11.564 -9.225 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -4.945 -13.462 -8.182 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -5.475 -12.919 -9.263 1.00 0.00 N ATOM 0 H HIS A 115 -1.800 -7.891 -7.875 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.046 -10.615 -7.055 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.330 -9.924 -6.488 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -4.533 -9.176 -8.060 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -5.564 -10.844 -9.967 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.960 -14.513 -7.932 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -5.967 -13.421 -10.002 1.00 0.00 H new ATOM 1853 N THR A 116 -2.512 -9.125 -9.981 1.00 0.00 N ATOM 1854 CA THR A 116 -2.202 -9.230 -11.402 1.00 0.00 C ATOM 1855 C THR A 116 -0.811 -8.681 -11.729 1.00 0.00 C ATOM 1856 O THR A 116 -0.209 -9.070 -12.729 1.00 0.00 O ATOM 1857 CB THR A 116 -3.264 -8.498 -12.240 1.00 0.00 C ATOM 1858 OG1 THR A 116 -3.678 -7.310 -11.553 1.00 0.00 O ATOM 1859 CG2 THR A 116 -4.468 -9.391 -12.495 1.00 0.00 C ATOM 0 H THR A 116 -3.067 -8.308 -9.729 1.00 0.00 H new ATOM 0 HA THR A 116 -2.209 -10.290 -11.655 1.00 0.00 H new ATOM 0 HB THR A 116 -2.825 -8.235 -13.202 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.974 -6.641 -12.205 1.00 0.00 H new ATOM 0 HG21 THR A 116 -5.204 -8.849 -13.089 1.00 0.00 H new ATOM 0 HG22 THR A 116 -4.151 -10.283 -13.035 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.913 -9.682 -11.544 1.00 0.00 H new ATOM 1867 N HIS A 117 -0.304 -7.796 -10.865 1.00 0.00 N ATOM 1868 CA HIS A 117 1.013 -7.166 -11.052 1.00 0.00 C ATOM 1869 C HIS A 117 1.035 -6.340 -12.337 1.00 0.00 C ATOM 1870 O HIS A 117 1.437 -6.829 -13.392 1.00 0.00 O ATOM 1871 CB HIS A 117 2.151 -8.205 -11.089 1.00 0.00 C ATOM 1872 CG HIS A 117 2.303 -9.025 -9.840 1.00 0.00 C ATOM 1873 ND1 HIS A 117 3.465 -9.072 -9.097 1.00 0.00 N ATOM 1874 CD2 HIS A 117 1.435 -9.856 -9.216 1.00 0.00 C ATOM 1875 CE1 HIS A 117 3.301 -9.895 -8.077 1.00 0.00 C ATOM 1876 NE2 HIS A 117 2.078 -10.379 -8.129 1.00 0.00 N ATOM 0 H HIS A 117 -0.789 -7.495 -10.020 1.00 0.00 H new ATOM 0 HA HIS A 117 1.178 -6.514 -10.194 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.981 -8.878 -11.929 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.090 -7.686 -11.282 1.00 0.00 H new ATOM 0 HD1 HIS A 117 4.318 -8.552 -9.303 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.421 -10.067 -9.521 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.043 -10.130 -7.329 1.00 0.00 H new ATOM 1885 N GLU A 118 0.585 -5.097 -12.245 1.00 0.00 N ATOM 1886 CA GLU A 118 0.516 -4.215 -13.403 1.00 0.00 C ATOM 1887 C GLU A 118 1.229 -2.900 -13.107 1.00 0.00 C ATOM 1888 O GLU A 118 0.641 -1.995 -12.519 1.00 0.00 O ATOM 1889 CB GLU A 118 -0.944 -3.934 -13.776 1.00 0.00 C ATOM 1890 CG GLU A 118 -1.734 -5.166 -14.190 1.00 0.00 C ATOM 1891 CD GLU A 118 -3.227 -4.899 -14.265 1.00 0.00 C ATOM 1892 OE1 GLU A 118 -3.684 -4.279 -15.252 1.00 0.00 O ATOM 1893 OE2 GLU A 118 -3.949 -5.298 -13.326 1.00 0.00 O ATOM 0 H GLU A 118 0.260 -4.674 -11.376 1.00 0.00 H new ATOM 0 HA GLU A 118 1.008 -4.710 -14.241 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.441 -3.468 -12.925 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.965 -3.212 -14.592 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.380 -5.511 -15.161 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.547 -5.970 -13.478 1.00 0.00 H new ATOM 1900 N PRO A 119 2.513 -2.785 -13.483 1.00 0.00 N ATOM 1901 CA PRO A 119 3.293 -1.556 -13.274 1.00 0.00 C ATOM 1902 C PRO A 119 2.793 -0.411 -14.152 1.00 0.00 C ATOM 1903 O PRO A 119 3.479 0.037 -15.071 1.00 0.00 O ATOM 1904 CB PRO A 119 4.716 -1.962 -13.664 1.00 0.00 C ATOM 1905 CG PRO A 119 4.541 -3.108 -14.600 1.00 0.00 C ATOM 1906 CD PRO A 119 3.310 -3.839 -14.138 1.00 0.00 C ATOM 0 HA PRO A 119 3.217 -1.186 -12.251 1.00 0.00 H new ATOM 0 HB2 PRO A 119 5.246 -1.138 -14.142 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.299 -2.251 -12.789 1.00 0.00 H new ATOM 0 HG2 PRO A 119 4.425 -2.759 -15.626 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.413 -3.762 -14.582 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.773 -4.289 -14.973 1.00 0.00 H new ATOM 0 HD3 PRO A 119 3.557 -4.645 -13.446 1.00 0.00 H new ATOM 1914 N GLU A 120 1.587 0.044 -13.860 1.00 0.00 N ATOM 1915 CA GLU A 120 0.917 1.046 -14.660 1.00 0.00 C ATOM 1916 C GLU A 120 -0.211 1.672 -13.850 1.00 0.00 C ATOM 1917 O GLU A 120 -0.742 1.045 -12.933 1.00 0.00 O ATOM 1918 CB GLU A 120 0.346 0.382 -15.921 1.00 0.00 C ATOM 1919 CG GLU A 120 -0.360 1.329 -16.877 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.033 0.598 -18.020 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -0.328 -0.100 -18.783 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -2.268 0.726 -18.172 1.00 0.00 O ATOM 0 H GLU A 120 1.045 -0.275 -13.057 1.00 0.00 H new ATOM 0 HA GLU A 120 1.624 1.824 -14.947 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.159 -0.111 -16.455 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.355 -0.396 -15.619 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.105 1.906 -16.329 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.362 2.040 -17.279 1.00 0.00 H new ATOM 1929 N ASP A 121 -0.562 2.906 -14.174 1.00 0.00 N ATOM 1930 CA ASP A 121 -1.749 3.524 -13.603 1.00 0.00 C ATOM 1931 C ASP A 121 -2.960 2.978 -14.329 1.00 0.00 C ATOM 1932 O ASP A 121 -3.332 3.475 -15.393 1.00 0.00 O ATOM 1933 CB ASP A 121 -1.713 5.048 -13.743 1.00 0.00 C ATOM 1934 CG ASP A 121 -0.602 5.693 -12.947 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -0.838 6.038 -11.771 1.00 0.00 O ATOM 1936 OD2 ASP A 121 0.497 5.883 -13.505 1.00 0.00 O ATOM 0 H ASP A 121 -0.046 3.497 -14.825 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.793 3.292 -12.539 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.595 5.307 -14.795 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.669 5.459 -13.419 1.00 0.00 H new ATOM 1941 N THR A 122 -3.570 1.953 -13.771 1.00 0.00 N ATOM 1942 CA THR A 122 -4.582 1.217 -14.496 1.00 0.00 C ATOM 1943 C THR A 122 -5.967 1.778 -14.218 1.00 0.00 C ATOM 1944 O THR A 122 -6.465 1.732 -13.096 1.00 0.00 O ATOM 1945 CB THR A 122 -4.544 -0.289 -14.158 1.00 0.00 C ATOM 1946 OG1 THR A 122 -4.899 -0.522 -12.792 1.00 0.00 O ATOM 1947 CG2 THR A 122 -3.164 -0.872 -14.415 1.00 0.00 C ATOM 0 H THR A 122 -3.385 1.614 -12.827 1.00 0.00 H new ATOM 0 HA THR A 122 -4.362 1.331 -15.557 1.00 0.00 H new ATOM 0 HB THR A 122 -5.270 -0.779 -14.806 1.00 0.00 H new ATOM 0 HG1 THR A 122 -4.488 0.164 -12.226 1.00 0.00 H new ATOM 0 HG21 THR A 122 -3.166 -1.934 -14.169 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.905 -0.744 -15.466 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.430 -0.357 -13.795 1.00 0.00 H new ATOM 1955 N VAL A 123 -6.581 2.330 -15.245 1.00 0.00 N ATOM 1956 CA VAL A 123 -7.901 2.905 -15.108 1.00 0.00 C ATOM 1957 C VAL A 123 -8.962 1.919 -15.601 1.00 0.00 C ATOM 1958 O VAL A 123 -9.237 1.800 -16.799 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.008 4.275 -15.827 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -7.589 4.179 -17.286 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -9.412 4.848 -15.694 1.00 0.00 C ATOM 0 H VAL A 123 -6.186 2.392 -16.183 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.081 3.096 -14.050 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.315 4.959 -15.337 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.678 5.159 -17.755 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.555 3.840 -17.346 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.234 3.469 -17.804 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -9.463 5.809 -16.206 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.130 4.160 -16.141 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.650 4.986 -14.639 1.00 0.00 H new ATOM 1971 N LYS A 124 -9.523 1.182 -14.659 1.00 0.00 N ATOM 1972 CA LYS A 124 -10.526 0.175 -14.962 1.00 0.00 C ATOM 1973 C LYS A 124 -11.880 0.628 -14.428 1.00 0.00 C ATOM 1974 O LYS A 124 -12.028 0.857 -13.228 1.00 0.00 O ATOM 1975 CB LYS A 124 -10.146 -1.175 -14.333 1.00 0.00 C ATOM 1976 CG LYS A 124 -8.818 -1.756 -14.813 1.00 0.00 C ATOM 1977 CD LYS A 124 -8.469 -3.022 -14.038 1.00 0.00 C ATOM 1978 CE LYS A 124 -7.255 -3.756 -14.609 1.00 0.00 C ATOM 1979 NZ LYS A 124 -5.993 -2.977 -14.486 1.00 0.00 N ATOM 0 H LYS A 124 -9.298 1.263 -13.667 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.581 0.050 -16.043 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -10.104 -1.056 -13.250 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.938 -1.894 -14.544 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.878 -1.981 -15.878 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -8.026 -1.017 -14.687 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -8.273 -2.762 -12.998 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -9.328 -3.693 -14.043 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -7.139 -4.709 -14.094 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -7.435 -3.982 -15.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -5.181 -3.626 -14.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -5.923 -2.302 -15.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -5.992 -2.458 -13.585 1.00 0.00 H new ATOM 1993 N ALA A 125 -12.850 0.791 -15.328 1.00 0.00 N ATOM 1994 CA ALA A 125 -14.213 1.183 -14.957 1.00 0.00 C ATOM 1995 C ALA A 125 -14.247 2.583 -14.345 1.00 0.00 C ATOM 1996 O ALA A 125 -15.170 2.931 -13.609 1.00 0.00 O ATOM 1997 CB ALA A 125 -14.825 0.164 -14.001 1.00 0.00 C ATOM 0 H ALA A 125 -12.716 0.656 -16.330 1.00 0.00 H new ATOM 0 HA ALA A 125 -14.810 1.206 -15.869 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -15.836 0.474 -13.738 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -14.858 -0.813 -14.483 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.218 0.102 -13.098 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.239 3.388 -14.662 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.184 4.746 -14.160 1.00 0.00 C ATOM 2005 C GLY A 126 -12.361 4.866 -12.897 1.00 0.00 C ATOM 2006 O GLY A 126 -12.009 5.969 -12.479 1.00 0.00 O ATOM 0 H GLY A 126 -12.457 3.122 -15.260 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.763 5.396 -14.927 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.197 5.098 -13.964 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.045 3.731 -12.292 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.275 3.716 -11.061 1.00 0.00 C ATOM 2012 C VAL A 127 -9.789 3.554 -11.365 1.00 0.00 C ATOM 2013 O VAL A 127 -9.407 2.766 -12.233 1.00 0.00 O ATOM 2014 CB VAL A 127 -11.736 2.581 -10.121 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -10.992 2.639 -8.795 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.240 2.648 -9.896 1.00 0.00 C ATOM 0 H VAL A 127 -12.311 2.808 -12.635 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.442 4.669 -10.558 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.503 1.630 -10.599 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.334 1.830 -8.150 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -9.922 2.533 -8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.186 3.596 -8.310 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.545 1.840 -9.231 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.498 3.606 -9.445 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -13.756 2.546 -10.851 1.00 0.00 H new ATOM 2026 N ARG A 128 -8.961 4.308 -10.659 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.524 4.253 -10.856 1.00 0.00 C ATOM 2028 C ARG A 128 -6.903 3.233 -9.907 1.00 0.00 C ATOM 2029 O ARG A 128 -6.701 3.503 -8.722 1.00 0.00 O ATOM 2030 CB ARG A 128 -6.917 5.644 -10.646 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.427 5.735 -10.941 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.956 7.179 -10.875 1.00 0.00 C ATOM 2033 NE ARG A 128 -3.517 7.313 -11.105 1.00 0.00 N ATOM 2034 CZ ARG A 128 -2.885 8.484 -11.210 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -3.561 9.624 -11.119 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -1.578 8.512 -11.412 1.00 0.00 N ATOM 0 H ARG A 128 -9.263 4.967 -9.942 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.311 3.937 -11.877 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.444 6.356 -11.281 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -7.089 5.949 -9.614 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.871 5.132 -10.223 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.221 5.324 -11.929 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.495 7.767 -11.617 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.204 7.594 -9.898 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.964 6.460 -11.190 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.570 9.608 -10.968 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -3.071 10.515 -11.200 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.055 7.640 -11.487 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.093 9.406 -11.493 1.00 0.00 H new ATOM 2050 N PHE A 129 -6.636 2.049 -10.434 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.050 0.975 -9.655 1.00 0.00 C ATOM 2052 C PHE A 129 -4.537 1.028 -9.747 1.00 0.00 C ATOM 2053 O PHE A 129 -3.978 1.229 -10.828 1.00 0.00 O ATOM 2054 CB PHE A 129 -6.526 -0.389 -10.156 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.008 -0.603 -10.079 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -8.826 -0.251 -11.137 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -8.582 -1.168 -8.954 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.190 -0.456 -11.073 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -9.945 -1.373 -8.884 1.00 0.00 C ATOM 2060 CZ PHE A 129 -10.751 -1.018 -9.945 1.00 0.00 C ATOM 0 H PHE A 129 -6.819 1.808 -11.408 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.366 1.105 -8.620 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.208 -0.512 -11.191 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.030 -1.167 -9.576 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.393 0.189 -12.023 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -7.956 -1.452 -8.121 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.818 -0.176 -11.906 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -10.380 -1.811 -7.998 1.00 0.00 H new ATOM 0 HZ PHE A 129 -11.818 -1.179 -9.893 1.00 0.00 H new ATOM 2070 N LEU A 130 -3.882 0.847 -8.618 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.436 0.810 -8.577 1.00 0.00 C ATOM 2072 C LEU A 130 -1.970 -0.505 -7.971 1.00 0.00 C ATOM 2073 O LEU A 130 -2.159 -0.764 -6.777 1.00 0.00 O ATOM 2074 CB LEU A 130 -1.884 1.994 -7.778 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.281 3.377 -8.303 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -1.700 4.469 -7.420 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -1.820 3.557 -9.741 1.00 0.00 C ATOM 0 H LEU A 130 -4.333 0.723 -7.712 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.056 0.885 -9.596 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.222 1.904 -6.746 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.796 1.927 -7.764 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.368 3.453 -8.278 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.992 5.445 -7.808 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.078 4.355 -6.404 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.613 4.392 -7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.112 4.546 -10.096 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.736 3.459 -9.790 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.282 2.795 -10.369 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.410 -1.350 -8.814 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.867 -2.623 -8.379 1.00 0.00 C ATOM 2091 C ASN A 131 0.536 -2.809 -8.946 1.00 0.00 C ATOM 2092 O ASN A 131 0.710 -3.168 -10.104 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.796 -3.771 -8.815 1.00 0.00 C ATOM 2094 CG ASN A 131 -2.179 -3.734 -10.292 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -2.212 -2.682 -10.926 1.00 0.00 O ATOM 2096 ND2 ASN A 131 -2.504 -4.890 -10.844 1.00 0.00 N ATOM 0 H ASN A 131 -1.318 -1.176 -9.815 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.802 -2.634 -7.291 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.307 -4.721 -8.601 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.705 -3.737 -8.214 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.792 -4.925 -11.822 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.467 -5.747 -10.292 1.00 0.00 H new ATOM 2103 N PRO A 132 1.557 -2.612 -8.110 1.00 0.00 N ATOM 2104 CA PRO A 132 2.941 -2.561 -8.556 1.00 0.00 C ATOM 2105 C PRO A 132 3.650 -3.909 -8.524 1.00 0.00 C ATOM 2106 O PRO A 132 3.054 -4.940 -8.195 1.00 0.00 O ATOM 2107 CB PRO A 132 3.561 -1.615 -7.534 1.00 0.00 C ATOM 2108 CG PRO A 132 2.813 -1.877 -6.267 1.00 0.00 C ATOM 2109 CD PRO A 132 1.449 -2.399 -6.657 1.00 0.00 C ATOM 0 HA PRO A 132 3.024 -2.249 -9.597 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.627 -1.809 -7.411 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.460 -0.575 -7.845 1.00 0.00 H new ATOM 0 HG2 PRO A 132 3.342 -2.604 -5.651 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.722 -0.965 -5.677 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.210 -3.325 -6.134 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.663 -1.684 -6.415 1.00 0.00 H new ATOM 2117 N GLY A 133 4.931 -3.886 -8.880 1.00 0.00 N ATOM 2118 CA GLY A 133 5.760 -5.064 -8.763 1.00 0.00 C ATOM 2119 C GLY A 133 6.108 -5.334 -7.318 1.00 0.00 C ATOM 2120 O GLY A 133 6.204 -4.404 -6.517 1.00 0.00 O ATOM 0 H GLY A 133 5.409 -3.064 -9.250 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.239 -5.924 -9.183 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.673 -4.930 -9.343 1.00 0.00 H new ATOM 2124 N SER A 134 6.283 -6.594 -6.976 1.00 0.00 N ATOM 2125 CA SER A 134 6.522 -6.976 -5.596 1.00 0.00 C ATOM 2126 C SER A 134 8.015 -7.029 -5.282 1.00 0.00 C ATOM 2127 O SER A 134 8.856 -6.939 -6.180 1.00 0.00 O ATOM 2128 CB SER A 134 5.856 -8.321 -5.320 1.00 0.00 C ATOM 2129 OG SER A 134 4.480 -8.264 -5.654 1.00 0.00 O ATOM 0 H SER A 134 6.264 -7.373 -7.634 1.00 0.00 H new ATOM 0 HA SER A 134 6.086 -6.220 -4.943 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.346 -9.103 -5.899 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.972 -8.583 -4.268 1.00 0.00 H new ATOM 0 HG SER A 134 4.064 -9.133 -5.474 1.00 0.00 H new ATOM 2135 N LEU A 135 8.335 -7.176 -4.000 1.00 0.00 N ATOM 2136 CA LEU A 135 9.721 -7.237 -3.544 1.00 0.00 C ATOM 2137 C LEU A 135 10.451 -8.418 -4.177 1.00 0.00 C ATOM 2138 O LEU A 135 11.654 -8.360 -4.412 1.00 0.00 O ATOM 2139 CB LEU A 135 9.778 -7.329 -2.015 1.00 0.00 C ATOM 2140 CG LEU A 135 9.678 -5.992 -1.266 1.00 0.00 C ATOM 2141 CD1 LEU A 135 10.859 -5.103 -1.609 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.372 -5.274 -1.581 1.00 0.00 C ATOM 0 H LEU A 135 7.646 -7.256 -3.252 1.00 0.00 H new ATOM 0 HA LEU A 135 10.222 -6.321 -3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.968 -7.976 -1.677 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.712 -7.814 -1.733 1.00 0.00 H new ATOM 0 HG LEU A 135 9.694 -6.209 -0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.773 -4.160 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.785 -5.601 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.869 -4.909 -2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.334 -4.332 -1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.315 -5.075 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.531 -5.900 -1.283 1.00 0.00 H new ATOM 2154 N ALA A 136 9.706 -9.476 -4.476 1.00 0.00 N ATOM 2155 CA ALA A 136 10.267 -10.658 -5.124 1.00 0.00 C ATOM 2156 C ALA A 136 10.696 -10.346 -6.556 1.00 0.00 C ATOM 2157 O ALA A 136 11.547 -11.029 -7.124 1.00 0.00 O ATOM 2158 CB ALA A 136 9.255 -11.794 -5.113 1.00 0.00 C ATOM 0 H ALA A 136 8.707 -9.540 -4.279 1.00 0.00 H new ATOM 0 HA ALA A 136 11.151 -10.965 -4.564 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.685 -12.669 -5.599 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.996 -12.041 -4.083 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.357 -11.486 -5.649 1.00 0.00 H new ATOM 2164 N GLU A 137 10.106 -9.305 -7.128 1.00 0.00 N ATOM 2165 CA GLU A 137 10.403 -8.906 -8.497 1.00 0.00 C ATOM 2166 C GLU A 137 11.480 -7.824 -8.516 1.00 0.00 C ATOM 2167 O GLU A 137 11.965 -7.431 -9.576 1.00 0.00 O ATOM 2168 CB GLU A 137 9.130 -8.411 -9.184 1.00 0.00 C ATOM 2169 CG GLU A 137 8.018 -9.450 -9.202 1.00 0.00 C ATOM 2170 CD GLU A 137 6.716 -8.917 -9.762 1.00 0.00 C ATOM 2171 OE1 GLU A 137 5.968 -8.259 -9.011 1.00 0.00 O ATOM 2172 OE2 GLU A 137 6.428 -9.162 -10.951 1.00 0.00 O ATOM 0 H GLU A 137 9.414 -8.718 -6.661 1.00 0.00 H new ATOM 0 HA GLU A 137 10.781 -9.771 -9.042 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.774 -7.516 -8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.366 -8.122 -10.208 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.338 -10.306 -9.796 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.850 -9.811 -8.187 1.00 0.00 H new ATOM 2179 N GLY A 138 11.855 -7.356 -7.331 1.00 0.00 N ATOM 2180 CA GLY A 138 12.918 -6.376 -7.213 1.00 0.00 C ATOM 2181 C GLY A 138 12.461 -4.961 -7.514 1.00 0.00 C ATOM 2182 O GLY A 138 13.180 -4.197 -8.156 1.00 0.00 O ATOM 0 H GLY A 138 11.438 -7.640 -6.444 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.326 -6.412 -6.203 1.00 0.00 H new ATOM 0 HA3 GLY A 138 13.727 -6.643 -7.894 1.00 0.00 H new ATOM 2186 N SER A 139 11.265 -4.611 -7.063 1.00 0.00 N ATOM 2187 CA SER A 139 10.738 -3.268 -7.257 1.00 0.00 C ATOM 2188 C SER A 139 9.731 -2.920 -6.166 1.00 0.00 C ATOM 2189 O SER A 139 9.145 -3.807 -5.545 1.00 0.00 O ATOM 2190 CB SER A 139 10.074 -3.150 -8.633 1.00 0.00 C ATOM 2191 OG SER A 139 11.004 -3.385 -9.677 1.00 0.00 O ATOM 0 H SER A 139 10.640 -5.240 -6.559 1.00 0.00 H new ATOM 0 HA SER A 139 11.570 -2.566 -7.201 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.254 -3.865 -8.706 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.641 -2.156 -8.746 1.00 0.00 H new ATOM 0 HG SER A 139 11.892 -3.546 -9.294 1.00 0.00 H new ATOM 2197 N TYR A 140 9.551 -1.629 -5.929 1.00 0.00 N ATOM 2198 CA TYR A 140 8.535 -1.143 -5.009 1.00 0.00 C ATOM 2199 C TYR A 140 7.961 0.158 -5.547 1.00 0.00 C ATOM 2200 O TYR A 140 8.515 0.743 -6.482 1.00 0.00 O ATOM 2201 CB TYR A 140 9.108 -0.939 -3.599 1.00 0.00 C ATOM 2202 CG TYR A 140 10.043 0.244 -3.460 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.399 0.127 -3.739 1.00 0.00 C ATOM 2204 CD2 TYR A 140 9.567 1.475 -3.028 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.251 1.205 -3.590 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.413 2.555 -2.881 1.00 0.00 C ATOM 2207 CZ TYR A 140 11.752 2.415 -3.162 1.00 0.00 C ATOM 2208 OH TYR A 140 12.597 3.490 -3.013 1.00 0.00 O ATOM 0 H TYR A 140 10.103 -0.892 -6.367 1.00 0.00 H new ATOM 0 HA TYR A 140 7.744 -1.889 -4.931 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.281 -0.815 -2.900 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.641 -1.843 -3.304 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.793 -0.820 -4.077 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.517 1.589 -2.803 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.303 1.099 -3.808 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.025 3.506 -2.547 1.00 0.00 H new ATOM 0 HH TYR A 140 12.070 4.313 -2.940 1.00 0.00 H new ATOM 2218 N ALA A 141 6.875 0.626 -4.964 1.00 0.00 N ATOM 2219 CA ALA A 141 6.196 1.797 -5.490 1.00 0.00 C ATOM 2220 C ALA A 141 6.263 2.962 -4.514 1.00 0.00 C ATOM 2221 O ALA A 141 6.164 2.780 -3.300 1.00 0.00 O ATOM 2222 CB ALA A 141 4.750 1.464 -5.815 1.00 0.00 C ATOM 0 H ALA A 141 6.446 0.219 -4.133 1.00 0.00 H new ATOM 0 HA ALA A 141 6.706 2.098 -6.405 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.252 2.350 -6.208 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.718 0.669 -6.560 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.241 1.133 -4.910 1.00 0.00 H new ATOM 2228 N VAL A 142 6.450 4.157 -5.048 1.00 0.00 N ATOM 2229 CA VAL A 142 6.402 5.364 -4.247 1.00 0.00 C ATOM 2230 C VAL A 142 5.181 6.181 -4.643 1.00 0.00 C ATOM 2231 O VAL A 142 5.001 6.507 -5.818 1.00 0.00 O ATOM 2232 CB VAL A 142 7.667 6.231 -4.424 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.636 7.425 -3.480 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.924 5.406 -4.205 1.00 0.00 C ATOM 0 H VAL A 142 6.637 4.315 -6.038 1.00 0.00 H new ATOM 0 HA VAL A 142 6.346 5.064 -3.201 1.00 0.00 H new ATOM 0 HB VAL A 142 7.682 6.604 -5.448 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.536 8.023 -3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.758 8.035 -3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.591 7.073 -2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.802 6.039 -4.335 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.919 4.996 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.954 4.590 -4.927 1.00 0.00 H new ATOM 2244 N LEU A 143 4.333 6.484 -3.676 1.00 0.00 N ATOM 2245 CA LEU A 143 3.149 7.279 -3.941 1.00 0.00 C ATOM 2246 C LEU A 143 3.333 8.667 -3.344 1.00 0.00 C ATOM 2247 O LEU A 143 3.260 8.851 -2.130 1.00 0.00 O ATOM 2248 CB LEU A 143 1.900 6.599 -3.369 1.00 0.00 C ATOM 2249 CG LEU A 143 0.581 6.930 -4.083 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.556 6.103 -3.510 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.252 8.410 -3.978 1.00 0.00 C ATOM 0 H LEU A 143 4.442 6.193 -2.705 1.00 0.00 H new ATOM 0 HA LEU A 143 3.010 7.370 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.049 5.520 -3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.805 6.877 -2.319 1.00 0.00 H new ATOM 0 HG LEU A 143 0.704 6.683 -5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.483 6.351 -4.028 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.338 5.043 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.665 6.321 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.687 8.611 -4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.157 8.688 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.050 8.994 -4.437 1.00 0.00 H new ATOM 2263 N GLU A 144 3.592 9.631 -4.206 1.00 0.00 N ATOM 2264 CA GLU A 144 3.830 10.996 -3.777 1.00 0.00 C ATOM 2265 C GLU A 144 2.615 11.868 -4.070 1.00 0.00 C ATOM 2266 O GLU A 144 2.258 12.079 -5.230 1.00 0.00 O ATOM 2267 CB GLU A 144 5.071 11.546 -4.485 1.00 0.00 C ATOM 2268 CG GLU A 144 5.396 12.990 -4.139 1.00 0.00 C ATOM 2269 CD GLU A 144 6.689 13.457 -4.773 1.00 0.00 C ATOM 2270 OE1 GLU A 144 6.694 13.758 -5.983 1.00 0.00 O ATOM 2271 OE2 GLU A 144 7.712 13.525 -4.062 1.00 0.00 O ATOM 0 H GLU A 144 3.643 9.493 -5.215 1.00 0.00 H new ATOM 0 HA GLU A 144 4.001 11.007 -2.701 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.927 10.921 -4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.927 11.466 -5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.580 13.633 -4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.467 13.095 -3.056 1.00 0.00 H new ATOM 2278 N LEU A 145 1.960 12.351 -3.021 1.00 0.00 N ATOM 2279 CA LEU A 145 0.834 13.254 -3.194 1.00 0.00 C ATOM 2280 C LEU A 145 1.283 14.698 -3.042 1.00 0.00 C ATOM 2281 O LEU A 145 1.366 15.223 -1.934 1.00 0.00 O ATOM 2282 CB LEU A 145 -0.296 12.960 -2.201 1.00 0.00 C ATOM 2283 CG LEU A 145 -0.934 11.577 -2.322 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -0.355 10.637 -1.281 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -2.443 11.675 -2.179 1.00 0.00 C ATOM 0 H LEU A 145 2.188 12.134 -2.051 1.00 0.00 H new ATOM 0 HA LEU A 145 0.448 13.095 -4.201 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.094 13.074 -1.189 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.074 13.712 -2.329 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.711 11.174 -3.310 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.819 9.655 -1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.721 10.547 -1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.551 11.033 -0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.882 10.681 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.690 12.095 -1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.842 12.319 -2.963 1.00 0.00 H new ATOM 2297 N ASP A 146 1.605 15.319 -4.158 1.00 0.00 N ATOM 2298 CA ASP A 146 1.950 16.731 -4.165 1.00 0.00 C ATOM 2299 C ASP A 146 0.680 17.553 -4.322 1.00 0.00 C ATOM 2300 O ASP A 146 -0.064 17.372 -5.291 1.00 0.00 O ATOM 2301 CB ASP A 146 2.931 17.043 -5.297 1.00 0.00 C ATOM 2302 CG ASP A 146 3.332 18.504 -5.335 1.00 0.00 C ATOM 2303 OD1 ASP A 146 2.651 19.296 -6.019 1.00 0.00 O ATOM 2304 OD2 ASP A 146 4.334 18.867 -4.684 1.00 0.00 O ATOM 0 H ASP A 146 1.636 14.871 -5.074 1.00 0.00 H new ATOM 0 HA ASP A 146 2.435 16.986 -3.223 1.00 0.00 H new ATOM 0 HB2 ASP A 146 3.823 16.428 -5.179 1.00 0.00 H new ATOM 0 HB3 ASP A 146 2.479 16.769 -6.250 1.00 0.00 H new ATOM 2309 N GLY A 147 0.437 18.450 -3.369 1.00 0.00 N ATOM 2310 CA GLY A 147 -0.817 19.184 -3.315 1.00 0.00 C ATOM 2311 C GLY A 147 -2.000 18.289 -2.972 1.00 0.00 C ATOM 2312 O GLY A 147 -2.644 18.463 -1.936 1.00 0.00 O ATOM 0 H GLY A 147 1.095 18.683 -2.625 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.738 19.978 -2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.995 19.664 -4.277 1.00 0.00 H new ATOM 2316 N GLY A 148 -2.277 17.333 -3.838 1.00 0.00 N ATOM 2317 CA GLY A 148 -3.339 16.381 -3.596 1.00 0.00 C ATOM 2318 C GLY A 148 -3.604 15.524 -4.813 1.00 0.00 C ATOM 2319 O GLY A 148 -4.746 15.155 -5.090 1.00 0.00 O ATOM 0 H GLY A 148 -1.778 17.197 -4.717 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -3.073 15.744 -2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.249 16.913 -3.319 1.00 0.00 H new ATOM 2323 N GLU A 149 -2.542 15.221 -5.550 1.00 0.00 N ATOM 2324 CA GLU A 149 -2.645 14.391 -6.739 1.00 0.00 C ATOM 2325 C GLU A 149 -1.750 13.169 -6.599 1.00 0.00 C ATOM 2326 O GLU A 149 -0.630 13.265 -6.095 1.00 0.00 O ATOM 2327 CB GLU A 149 -2.260 15.178 -7.994 1.00 0.00 C ATOM 2328 CG GLU A 149 -3.121 16.406 -8.230 1.00 0.00 C ATOM 2329 CD GLU A 149 -2.893 17.018 -9.595 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -1.863 17.699 -9.786 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -3.741 16.819 -10.487 1.00 0.00 O ATOM 0 H GLU A 149 -1.596 15.541 -5.342 1.00 0.00 H new ATOM 0 HA GLU A 149 -3.682 14.070 -6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -1.217 15.486 -7.914 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.333 14.521 -8.861 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -4.172 16.135 -8.128 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.907 17.149 -7.462 1.00 0.00 H new ATOM 2338 N VAL A 150 -2.246 12.032 -7.055 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.541 10.770 -6.899 1.00 0.00 C ATOM 2340 C VAL A 150 -0.460 10.598 -7.956 1.00 0.00 C ATOM 2341 O VAL A 150 -0.747 10.516 -9.149 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.516 9.579 -6.971 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -1.772 8.257 -6.880 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.552 9.685 -5.867 1.00 0.00 C ATOM 0 H VAL A 150 -3.140 11.956 -7.540 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.070 10.791 -5.916 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.024 9.610 -7.935 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.485 7.434 -6.933 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.066 8.179 -7.706 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.231 8.208 -5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.236 8.838 -5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.053 9.680 -4.898 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.112 10.613 -5.982 1.00 0.00 H new ATOM 2354 N ARG A 151 0.782 10.556 -7.508 1.00 0.00 N ATOM 2355 CA ARG A 151 1.897 10.261 -8.388 1.00 0.00 C ATOM 2356 C ARG A 151 2.430 8.868 -8.099 1.00 0.00 C ATOM 2357 O ARG A 151 3.124 8.650 -7.104 1.00 0.00 O ATOM 2358 CB ARG A 151 3.005 11.305 -8.235 1.00 0.00 C ATOM 2359 CG ARG A 151 2.677 12.631 -8.901 1.00 0.00 C ATOM 2360 CD ARG A 151 3.693 13.701 -8.543 1.00 0.00 C ATOM 2361 NE ARG A 151 3.533 14.902 -9.364 1.00 0.00 N ATOM 2362 CZ ARG A 151 2.665 15.882 -9.108 1.00 0.00 C ATOM 2363 NH1 ARG A 151 1.825 15.787 -8.082 1.00 0.00 N ATOM 2364 NH2 ARG A 151 2.624 16.951 -9.888 1.00 0.00 N ATOM 0 H ARG A 151 1.044 10.723 -6.536 1.00 0.00 H new ATOM 0 HA ARG A 151 1.545 10.297 -9.419 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.191 11.475 -7.174 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.928 10.911 -8.661 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.652 12.499 -9.983 1.00 0.00 H new ATOM 0 HG3 ARG A 151 1.682 12.956 -8.596 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.588 13.964 -7.490 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.700 13.304 -8.673 1.00 0.00 H new ATOM 0 HE ARG A 151 4.126 14.996 -10.189 1.00 0.00 H new ATOM 0 HH11 ARG A 151 1.841 14.961 -7.484 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.164 16.540 -7.893 1.00 0.00 H new ATOM 0 HH21 ARG A 151 3.256 17.025 -10.685 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.960 17.700 -9.692 1.00 0.00 H new ATOM 2378 N PHE A 152 2.061 7.924 -8.951 1.00 0.00 N ATOM 2379 CA PHE A 152 2.495 6.545 -8.812 1.00 0.00 C ATOM 2380 C PHE A 152 3.796 6.330 -9.571 1.00 0.00 C ATOM 2381 O PHE A 152 3.807 6.260 -10.799 1.00 0.00 O ATOM 2382 CB PHE A 152 1.409 5.598 -9.334 1.00 0.00 C ATOM 2383 CG PHE A 152 1.781 4.141 -9.291 1.00 0.00 C ATOM 2384 CD1 PHE A 152 1.798 3.450 -8.091 1.00 0.00 C ATOM 2385 CD2 PHE A 152 2.105 3.461 -10.456 1.00 0.00 C ATOM 2386 CE1 PHE A 152 2.133 2.109 -8.053 1.00 0.00 C ATOM 2387 CE2 PHE A 152 2.441 2.121 -10.422 1.00 0.00 C ATOM 2388 CZ PHE A 152 2.454 1.445 -9.220 1.00 0.00 C ATOM 0 H PHE A 152 1.455 8.092 -9.754 1.00 0.00 H new ATOM 0 HA PHE A 152 2.667 6.330 -7.757 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.502 5.746 -8.747 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.171 5.869 -10.363 1.00 0.00 H new ATOM 0 HD1 PHE A 152 1.547 3.964 -7.175 1.00 0.00 H new ATOM 0 HD2 PHE A 152 2.095 3.985 -11.400 1.00 0.00 H new ATOM 0 HE1 PHE A 152 2.144 1.581 -7.111 1.00 0.00 H new ATOM 0 HE2 PHE A 152 2.693 1.604 -11.336 1.00 0.00 H new ATOM 0 HZ PHE A 152 2.715 0.397 -9.192 1.00 0.00 H new ATOM 2398 N GLU A 153 4.894 6.262 -8.843 1.00 0.00 N ATOM 2399 CA GLU A 153 6.188 6.049 -9.459 1.00 0.00 C ATOM 2400 C GLU A 153 6.830 4.778 -8.923 1.00 0.00 C ATOM 2401 O GLU A 153 7.064 4.641 -7.722 1.00 0.00 O ATOM 2402 CB GLU A 153 7.094 7.262 -9.238 1.00 0.00 C ATOM 2403 CG GLU A 153 6.563 8.522 -9.906 1.00 0.00 C ATOM 2404 CD GLU A 153 7.509 9.697 -9.792 1.00 0.00 C ATOM 2405 OE1 GLU A 153 8.537 9.709 -10.504 1.00 0.00 O ATOM 2406 OE2 GLU A 153 7.226 10.622 -9.006 1.00 0.00 O ATOM 0 H GLU A 153 4.915 6.351 -7.827 1.00 0.00 H new ATOM 0 HA GLU A 153 6.047 5.927 -10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.201 7.440 -8.168 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.089 7.042 -9.625 1.00 0.00 H new ATOM 0 HG2 GLU A 153 6.374 8.316 -10.960 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.606 8.789 -9.457 1.00 0.00 H new ATOM 2413 N LEU A 154 7.085 3.843 -9.822 1.00 0.00 N ATOM 2414 CA LEU A 154 7.673 2.566 -9.455 1.00 0.00 C ATOM 2415 C LEU A 154 9.194 2.659 -9.495 1.00 0.00 C ATOM 2416 O LEU A 154 9.766 3.141 -10.474 1.00 0.00 O ATOM 2417 CB LEU A 154 7.189 1.472 -10.411 1.00 0.00 C ATOM 2418 CG LEU A 154 7.559 0.042 -10.016 1.00 0.00 C ATOM 2419 CD1 LEU A 154 6.770 -0.396 -8.795 1.00 0.00 C ATOM 2420 CD2 LEU A 154 7.310 -0.909 -11.171 1.00 0.00 C ATOM 0 H LEU A 154 6.892 3.946 -10.818 1.00 0.00 H new ATOM 0 HA LEU A 154 7.362 2.313 -8.441 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.104 1.539 -10.492 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.596 1.674 -11.402 1.00 0.00 H new ATOM 0 HG LEU A 154 8.620 0.019 -9.769 1.00 0.00 H new ATOM 0 HD11 LEU A 154 7.047 -1.416 -8.529 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.992 0.269 -7.961 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.704 -0.356 -9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.579 -1.922 -10.872 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.256 -0.879 -11.446 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.916 -0.610 -12.026 1.00 0.00 H new ATOM 2432 N LYS A 155 9.839 2.204 -8.435 1.00 0.00 N ATOM 2433 CA LYS A 155 11.288 2.231 -8.357 1.00 0.00 C ATOM 2434 C LYS A 155 11.839 0.826 -8.144 1.00 0.00 C ATOM 2435 O LYS A 155 11.280 0.033 -7.386 1.00 0.00 O ATOM 2436 CB LYS A 155 11.753 3.165 -7.234 1.00 0.00 C ATOM 2437 CG LYS A 155 13.244 3.081 -6.963 1.00 0.00 C ATOM 2438 CD LYS A 155 13.690 4.070 -5.901 1.00 0.00 C ATOM 2439 CE LYS A 155 15.020 3.656 -5.298 1.00 0.00 C ATOM 2440 NZ LYS A 155 16.085 3.508 -6.324 1.00 0.00 N ATOM 0 H LYS A 155 9.380 1.810 -7.614 1.00 0.00 H new ATOM 0 HA LYS A 155 11.673 2.613 -9.302 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.495 4.192 -7.494 1.00 0.00 H new ATOM 0 HB3 LYS A 155 11.210 2.922 -6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 155 13.497 2.070 -6.645 1.00 0.00 H new ATOM 0 HG3 LYS A 155 13.791 3.271 -7.887 1.00 0.00 H new ATOM 0 HD2 LYS A 155 13.779 5.064 -6.339 1.00 0.00 H new ATOM 0 HD3 LYS A 155 12.935 4.133 -5.117 1.00 0.00 H new ATOM 0 HE2 LYS A 155 15.329 4.398 -4.562 1.00 0.00 H new ATOM 0 HE3 LYS A 155 14.897 2.712 -4.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 16.998 3.341 -5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 15.861 2.703 -6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 16.142 4.377 -6.893 1.00 0.00 H new ATOM 2454 N THR A 156 12.932 0.530 -8.822 1.00 0.00 N ATOM 2455 CA THR A 156 13.554 -0.778 -8.751 1.00 0.00 C ATOM 2456 C THR A 156 14.488 -0.898 -7.546 1.00 0.00 C ATOM 2457 O THR A 156 14.884 0.103 -6.940 1.00 0.00 O ATOM 2458 CB THR A 156 14.345 -1.052 -10.039 1.00 0.00 C ATOM 2459 OG1 THR A 156 15.093 0.121 -10.394 1.00 0.00 O ATOM 2460 CG2 THR A 156 13.414 -1.430 -11.183 1.00 0.00 C ATOM 0 H THR A 156 13.412 1.188 -9.436 1.00 0.00 H new ATOM 0 HA THR A 156 12.759 -1.515 -8.637 1.00 0.00 H new ATOM 0 HB THR A 156 15.022 -1.887 -9.860 1.00 0.00 H new ATOM 0 HG1 THR A 156 15.601 -0.051 -11.215 1.00 0.00 H new ATOM 0 HG21 THR A 156 14.000 -1.618 -12.082 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.858 -2.329 -10.918 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.716 -0.613 -11.369 1.00 0.00 H new ATOM 2468 N LEU A 157 14.821 -2.129 -7.194 1.00 0.00 N ATOM 2469 CA LEU A 157 15.773 -2.394 -6.131 1.00 0.00 C ATOM 2470 C LEU A 157 16.954 -3.178 -6.679 1.00 0.00 C ATOM 2471 O LEU A 157 16.835 -4.413 -6.823 1.00 0.00 O ATOM 2472 CB LEU A 157 15.115 -3.165 -4.986 1.00 0.00 C ATOM 2473 CG LEU A 157 14.131 -2.356 -4.140 1.00 0.00 C ATOM 2474 CD1 LEU A 157 13.456 -3.247 -3.113 1.00 0.00 C ATOM 2475 CD2 LEU A 157 14.847 -1.205 -3.450 1.00 0.00 C ATOM 2476 OXT LEU A 157 17.995 -2.554 -6.979 1.00 0.00 O ATOM 0 H LEU A 157 14.441 -2.967 -7.635 1.00 0.00 H new ATOM 0 HA LEU A 157 16.125 -1.440 -5.739 1.00 0.00 H new ATOM 0 HB2 LEU A 157 14.591 -4.025 -5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 157 15.897 -3.553 -4.334 1.00 0.00 H new ATOM 0 HG LEU A 157 13.366 -1.946 -4.799 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.759 -2.655 -2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 157 12.913 -4.043 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 157 14.210 -3.683 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.133 -0.639 -2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 157 15.630 -1.599 -2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.291 -0.551 -4.200 1.00 0.00 H new