USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 806 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 49 LYS NZ :NH3+ -135:sc= 0.0572 (180deg=0) USER MOD Set 1.2: A 81 TYR OH : rot 150:sc= 0.0587 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.0057) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.17) USER MOD Single : A 64 ASN : amide:sc= -1.23 K(o=-1.2,f=-3.4!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 155:sc= -0.0704 (180deg=-0.94) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 138:sc= 0.0113 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -4.4! C(o=-4.4!,f=-4.7!) USER MOD Single : A 95 LYS NZ :NH3+ -110:sc= 0.643 (180deg=-0.0419) USER MOD Single : A 97 CYS SG : rot 175:sc= -0.144 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot -30:sc= -0.893 USER MOD Single : A 103 CYS SG : rot 180:sc= -0.583 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -1.86 X(o=-1.9,f=-2!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= 0.0782 K(o=0.078,f=-2.7!) USER MOD Single : A 118 GLN : amide:sc= -0.0284 X(o=-0.028,f=-0.044) USER MOD Single : A 119 LYS NZ :NH3+ -134:sc= -2.08! (180deg=-4.55!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -107:sc= -0.539 (180deg=-3.17!) USER MOD Single : A 125 ASN : amide:sc= -1.01 K(o=-1,f=-2.2!) USER MOD Single : A 129 GLN : amide:sc= -0.129 K(o=-0.13,f=-2.2!) USER MOD Single : A 131 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0722) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -19.237 17.536 13.215 1.00 0.00 N ATOM 2 CA GLY A 41 -18.826 16.270 13.793 1.00 0.00 C ATOM 3 C GLY A 41 -17.568 15.721 13.151 1.00 0.00 C ATOM 4 O GLY A 41 -17.620 14.742 12.406 1.00 0.00 O ATOM 0 HA2 GLY A 41 -18.658 16.400 14.862 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -19.632 15.545 13.683 1.00 0.00 H new ATOM 8 N SER A 42 -16.434 16.353 13.437 1.00 0.00 N ATOM 9 CA SER A 42 -15.158 15.924 12.877 1.00 0.00 C ATOM 10 C SER A 42 -15.293 15.615 11.389 1.00 0.00 C ATOM 11 O SER A 42 -14.735 14.637 10.894 1.00 0.00 O ATOM 12 CB SER A 42 -14.639 14.692 13.620 1.00 0.00 C ATOM 13 OG SER A 42 -14.131 15.042 14.897 1.00 0.00 O ATOM 0 H SER A 42 -16.373 17.164 14.053 1.00 0.00 H new ATOM 0 HA SER A 42 -14.445 16.739 12.997 1.00 0.00 H new ATOM 0 HB2 SER A 42 -15.444 13.965 13.732 1.00 0.00 H new ATOM 0 HB3 SER A 42 -13.856 14.212 13.033 1.00 0.00 H new ATOM 0 HG SER A 42 -13.807 14.237 15.352 1.00 0.00 H new ATOM 19 N SER A 43 -16.039 16.458 10.682 1.00 0.00 N ATOM 20 CA SER A 43 -16.253 16.274 9.251 1.00 0.00 C ATOM 21 C SER A 43 -14.949 15.905 8.551 1.00 0.00 C ATOM 22 O SER A 43 -14.045 16.730 8.423 1.00 0.00 O ATOM 23 CB SER A 43 -16.835 17.547 8.633 1.00 0.00 C ATOM 24 OG SER A 43 -17.328 17.300 7.328 1.00 0.00 O ATOM 0 H SER A 43 -16.505 17.275 11.077 1.00 0.00 H new ATOM 0 HA SER A 43 -16.962 15.457 9.116 1.00 0.00 H new ATOM 0 HB2 SER A 43 -17.639 17.926 9.263 1.00 0.00 H new ATOM 0 HB3 SER A 43 -16.068 18.320 8.595 1.00 0.00 H new ATOM 0 HG SER A 43 -17.696 18.128 6.955 1.00 0.00 H new ATOM 30 N GLY A 44 -14.859 14.658 8.098 1.00 0.00 N ATOM 31 CA GLY A 44 -13.663 14.201 7.416 1.00 0.00 C ATOM 32 C GLY A 44 -13.927 13.823 5.972 1.00 0.00 C ATOM 33 O GLY A 44 -14.554 12.800 5.696 1.00 0.00 O ATOM 0 H GLY A 44 -15.593 13.956 8.191 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.907 14.985 7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.254 13.340 7.945 1.00 0.00 H new ATOM 37 N SER A 45 -13.450 14.651 5.048 1.00 0.00 N ATOM 38 CA SER A 45 -13.643 14.401 3.625 1.00 0.00 C ATOM 39 C SER A 45 -13.373 12.938 3.289 1.00 0.00 C ATOM 40 O SER A 45 -12.446 12.328 3.821 1.00 0.00 O ATOM 41 CB SER A 45 -12.725 15.304 2.798 1.00 0.00 C ATOM 42 OG SER A 45 -13.307 15.609 1.542 1.00 0.00 O ATOM 0 H SER A 45 -12.927 15.501 5.260 1.00 0.00 H new ATOM 0 HA SER A 45 -14.681 14.627 3.379 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.528 16.226 3.345 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.764 14.811 2.647 1.00 0.00 H new ATOM 0 HG SER A 45 -12.702 16.188 1.033 1.00 0.00 H new ATOM 48 N SER A 46 -14.190 12.381 2.400 1.00 0.00 N ATOM 49 CA SER A 46 -14.043 10.988 1.995 1.00 0.00 C ATOM 50 C SER A 46 -13.801 10.882 0.492 1.00 0.00 C ATOM 51 O SER A 46 -14.639 11.285 -0.313 1.00 0.00 O ATOM 52 CB SER A 46 -15.290 10.189 2.379 1.00 0.00 C ATOM 53 OG SER A 46 -15.143 8.821 2.039 1.00 0.00 O ATOM 0 H SER A 46 -14.960 12.873 1.947 1.00 0.00 H new ATOM 0 HA SER A 46 -13.180 10.573 2.515 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.471 10.284 3.450 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.161 10.602 1.871 1.00 0.00 H new ATOM 0 HG SER A 46 -15.952 8.331 2.296 1.00 0.00 H new ATOM 59 N GLY A 47 -12.646 10.337 0.122 1.00 0.00 N ATOM 60 CA GLY A 47 -12.312 10.188 -1.282 1.00 0.00 C ATOM 61 C GLY A 47 -11.801 11.476 -1.896 1.00 0.00 C ATOM 62 O GLY A 47 -12.213 11.854 -2.993 1.00 0.00 O ATOM 0 H GLY A 47 -11.936 9.996 0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.555 9.411 -1.392 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.194 9.853 -1.829 1.00 0.00 H new ATOM 66 N MET A 48 -10.902 12.152 -1.188 1.00 0.00 N ATOM 67 CA MET A 48 -10.335 13.406 -1.671 1.00 0.00 C ATOM 68 C MET A 48 -8.922 13.606 -1.133 1.00 0.00 C ATOM 69 O MET A 48 -8.731 13.894 0.048 1.00 0.00 O ATOM 70 CB MET A 48 -11.221 14.583 -1.259 1.00 0.00 C ATOM 71 CG MET A 48 -12.403 14.809 -2.189 1.00 0.00 C ATOM 72 SD MET A 48 -13.826 13.787 -1.765 1.00 0.00 S ATOM 73 CE MET A 48 -15.092 15.037 -1.560 1.00 0.00 C ATOM 0 H MET A 48 -10.551 11.853 -0.278 1.00 0.00 H new ATOM 0 HA MET A 48 -10.288 13.359 -2.759 1.00 0.00 H new ATOM 0 HB2 MET A 48 -11.592 14.412 -0.248 1.00 0.00 H new ATOM 0 HB3 MET A 48 -10.616 15.489 -1.227 1.00 0.00 H new ATOM 0 HG2 MET A 48 -12.692 15.859 -2.154 1.00 0.00 H new ATOM 0 HG3 MET A 48 -12.100 14.595 -3.214 1.00 0.00 H new ATOM 0 HE1 MET A 48 -16.035 14.559 -1.295 1.00 0.00 H new ATOM 0 HE2 MET A 48 -14.799 15.726 -0.768 1.00 0.00 H new ATOM 0 HE3 MET A 48 -15.214 15.588 -2.493 1.00 0.00 H new ATOM 83 N LYS A 49 -7.934 13.451 -2.008 1.00 0.00 N ATOM 84 CA LYS A 49 -6.537 13.615 -1.622 1.00 0.00 C ATOM 85 C LYS A 49 -6.299 14.995 -1.017 1.00 0.00 C ATOM 86 O LYS A 49 -7.008 15.951 -1.329 1.00 0.00 O ATOM 87 CB LYS A 49 -5.625 13.414 -2.834 1.00 0.00 C ATOM 88 CG LYS A 49 -5.476 14.656 -3.696 1.00 0.00 C ATOM 89 CD LYS A 49 -6.723 14.912 -4.526 1.00 0.00 C ATOM 90 CE LYS A 49 -6.793 13.982 -5.728 1.00 0.00 C ATOM 91 NZ LYS A 49 -8.040 14.187 -6.515 1.00 0.00 N ATOM 0 H LYS A 49 -8.075 13.212 -2.990 1.00 0.00 H new ATOM 0 HA LYS A 49 -6.303 12.862 -0.870 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -4.640 13.101 -2.489 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.021 12.603 -3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.277 15.519 -3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -4.616 14.541 -4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.609 14.774 -3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.729 15.948 -4.865 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.927 14.150 -6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -6.743 12.947 -5.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -8.455 13.264 -6.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.720 14.737 -5.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -7.818 14.704 -7.390 1.00 0.00 H new ATOM 105 N ASP A 50 -5.295 15.090 -0.151 1.00 0.00 N ATOM 106 CA ASP A 50 -4.962 16.354 0.496 1.00 0.00 C ATOM 107 C ASP A 50 -3.621 16.883 -0.004 1.00 0.00 C ATOM 108 O ASP A 50 -3.480 18.072 -0.294 1.00 0.00 O ATOM 109 CB ASP A 50 -4.920 16.178 2.015 1.00 0.00 C ATOM 110 CG ASP A 50 -4.477 17.438 2.731 1.00 0.00 C ATOM 111 OD1 ASP A 50 -5.240 18.427 2.721 1.00 0.00 O ATOM 112 OD2 ASP A 50 -3.367 17.436 3.303 1.00 0.00 O ATOM 0 H ASP A 50 -4.699 14.308 0.119 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.736 17.079 0.243 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.909 15.889 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -4.240 15.363 2.265 1.00 0.00 H new ATOM 117 N HIS A 51 -2.639 15.993 -0.103 1.00 0.00 N ATOM 118 CA HIS A 51 -1.309 16.371 -0.567 1.00 0.00 C ATOM 119 C HIS A 51 -0.970 15.666 -1.877 1.00 0.00 C ATOM 120 O HIS A 51 -1.733 14.826 -2.356 1.00 0.00 O ATOM 121 CB HIS A 51 -0.260 16.034 0.493 1.00 0.00 C ATOM 122 CG HIS A 51 -0.206 17.022 1.617 1.00 0.00 C ATOM 123 ND1 HIS A 51 0.087 16.668 2.917 1.00 0.00 N ATOM 124 CD2 HIS A 51 -0.407 18.361 1.629 1.00 0.00 C ATOM 125 CE1 HIS A 51 0.062 17.746 3.681 1.00 0.00 C ATOM 126 NE2 HIS A 51 -0.235 18.787 2.924 1.00 0.00 N ATOM 0 H HIS A 51 -2.739 15.005 0.132 1.00 0.00 H new ATOM 0 HA HIS A 51 -1.305 17.447 -0.742 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -0.471 15.045 0.899 1.00 0.00 H new ATOM 0 HB3 HIS A 51 0.720 15.982 0.019 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -0.656 18.979 0.779 1.00 0.00 H new ATOM 0 HE1 HIS A 51 0.252 17.772 4.744 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -0.322 19.750 3.248 1.00 0.00 H new ATOM 134 N ASP A 52 0.177 16.012 -2.451 1.00 0.00 N ATOM 135 CA ASP A 52 0.616 15.412 -3.705 1.00 0.00 C ATOM 136 C ASP A 52 0.680 13.893 -3.587 1.00 0.00 C ATOM 137 O ASP A 52 1.617 13.344 -3.009 1.00 0.00 O ATOM 138 CB ASP A 52 1.986 15.963 -4.106 1.00 0.00 C ATOM 139 CG ASP A 52 1.887 17.298 -4.817 1.00 0.00 C ATOM 140 OD1 ASP A 52 1.540 18.299 -4.156 1.00 0.00 O ATOM 141 OD2 ASP A 52 2.158 17.342 -6.036 1.00 0.00 O ATOM 0 H ASP A 52 0.820 16.705 -2.068 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.110 15.668 -4.476 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.605 16.074 -3.215 1.00 0.00 H new ATOM 0 HB3 ASP A 52 2.487 15.245 -4.755 1.00 0.00 H new ATOM 146 N ALA A 53 -0.324 13.219 -4.139 1.00 0.00 N ATOM 147 CA ALA A 53 -0.381 11.763 -4.097 1.00 0.00 C ATOM 148 C ALA A 53 0.889 11.146 -4.672 1.00 0.00 C ATOM 149 O ALA A 53 1.296 11.470 -5.788 1.00 0.00 O ATOM 150 CB ALA A 53 -1.603 11.261 -4.851 1.00 0.00 C ATOM 0 H ALA A 53 -1.109 13.658 -4.620 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.461 11.457 -3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.633 10.172 -4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -2.505 11.666 -4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.548 11.585 -5.890 1.00 0.00 H new ATOM 156 N ILE A 54 1.510 10.258 -3.905 1.00 0.00 N ATOM 157 CA ILE A 54 2.734 9.596 -4.340 1.00 0.00 C ATOM 158 C ILE A 54 2.449 8.181 -4.831 1.00 0.00 C ATOM 159 O ILE A 54 1.669 7.446 -4.224 1.00 0.00 O ATOM 160 CB ILE A 54 3.774 9.534 -3.205 1.00 0.00 C ATOM 161 CG1 ILE A 54 4.250 10.942 -2.843 1.00 0.00 C ATOM 162 CG2 ILE A 54 4.951 8.660 -3.613 1.00 0.00 C ATOM 163 CD1 ILE A 54 5.263 10.968 -1.720 1.00 0.00 C ATOM 0 H ILE A 54 1.186 9.980 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 54 3.139 10.188 -5.161 1.00 0.00 H new ATOM 0 HB ILE A 54 3.305 9.092 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.687 11.407 -3.726 1.00 0.00 H new ATOM 0 HG13 ILE A 54 3.388 11.546 -2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.677 8.626 -2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.598 7.651 -3.827 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.422 9.076 -4.504 1.00 0.00 H new ATOM 0 HD11 ILE A 54 5.555 11.998 -1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.823 10.533 -0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 54 6.142 10.392 -2.009 1.00 0.00 H new ATOM 175 N LYS A 55 3.088 7.804 -5.933 1.00 0.00 N ATOM 176 CA LYS A 55 2.907 6.475 -6.506 1.00 0.00 C ATOM 177 C LYS A 55 3.927 5.494 -5.938 1.00 0.00 C ATOM 178 O LYS A 55 5.021 5.335 -6.483 1.00 0.00 O ATOM 179 CB LYS A 55 3.032 6.533 -8.030 1.00 0.00 C ATOM 180 CG LYS A 55 2.882 5.180 -8.704 1.00 0.00 C ATOM 181 CD LYS A 55 3.621 5.134 -10.031 1.00 0.00 C ATOM 182 CE LYS A 55 3.146 6.230 -10.973 1.00 0.00 C ATOM 183 NZ LYS A 55 3.280 5.830 -12.401 1.00 0.00 N ATOM 0 H LYS A 55 3.736 8.400 -6.448 1.00 0.00 H new ATOM 0 HA LYS A 55 1.909 6.126 -6.243 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.275 7.211 -8.423 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.003 6.954 -8.291 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.265 4.400 -8.046 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.825 4.969 -8.867 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.691 5.242 -9.856 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.471 4.161 -10.499 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.104 6.467 -10.758 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.723 7.138 -10.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.946 6.603 -13.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.278 5.628 -12.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.710 4.979 -12.578 1.00 0.00 H new ATOM 197 N LEU A 56 3.564 4.837 -4.842 1.00 0.00 N ATOM 198 CA LEU A 56 4.448 3.870 -4.201 1.00 0.00 C ATOM 199 C LEU A 56 4.500 2.569 -4.996 1.00 0.00 C ATOM 200 O LEU A 56 3.473 1.933 -5.235 1.00 0.00 O ATOM 201 CB LEU A 56 3.978 3.589 -2.773 1.00 0.00 C ATOM 202 CG LEU A 56 4.177 4.722 -1.766 1.00 0.00 C ATOM 203 CD1 LEU A 56 3.375 4.459 -0.501 1.00 0.00 C ATOM 204 CD2 LEU A 56 5.654 4.891 -1.438 1.00 0.00 C ATOM 0 H LEU A 56 2.663 4.956 -4.379 1.00 0.00 H new ATOM 0 HA LEU A 56 5.451 4.296 -4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 56 2.918 3.339 -2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.503 2.707 -2.406 1.00 0.00 H new ATOM 0 HG LEU A 56 3.817 5.648 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.529 5.276 0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.316 4.389 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.704 3.523 -0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.777 5.702 -0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.040 3.966 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.204 5.127 -2.349 1.00 0.00 H new ATOM 216 N PHE A 57 5.703 2.178 -5.403 1.00 0.00 N ATOM 217 CA PHE A 57 5.889 0.952 -6.171 1.00 0.00 C ATOM 218 C PHE A 57 6.272 -0.208 -5.257 1.00 0.00 C ATOM 219 O PHE A 57 7.349 -0.212 -4.660 1.00 0.00 O ATOM 220 CB PHE A 57 6.967 1.153 -7.239 1.00 0.00 C ATOM 221 CG PHE A 57 7.270 -0.090 -8.026 1.00 0.00 C ATOM 222 CD1 PHE A 57 8.098 -1.070 -7.505 1.00 0.00 C ATOM 223 CD2 PHE A 57 6.725 -0.278 -9.286 1.00 0.00 C ATOM 224 CE1 PHE A 57 8.379 -2.215 -8.227 1.00 0.00 C ATOM 225 CE2 PHE A 57 7.002 -1.420 -10.013 1.00 0.00 C ATOM 226 CZ PHE A 57 7.830 -2.390 -9.482 1.00 0.00 C ATOM 0 H PHE A 57 6.564 2.692 -5.214 1.00 0.00 H new ATOM 0 HA PHE A 57 4.945 0.711 -6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.647 1.938 -7.924 1.00 0.00 H new ATOM 0 HB3 PHE A 57 7.882 1.502 -6.760 1.00 0.00 H new ATOM 0 HD1 PHE A 57 8.529 -0.938 -6.524 1.00 0.00 H new ATOM 0 HD2 PHE A 57 6.076 0.477 -9.705 1.00 0.00 H new ATOM 0 HE1 PHE A 57 9.027 -2.972 -7.810 1.00 0.00 H new ATOM 0 HE2 PHE A 57 6.572 -1.554 -10.995 1.00 0.00 H new ATOM 0 HZ PHE A 57 8.048 -3.284 -10.048 1.00 0.00 H new ATOM 236 N ILE A 58 5.383 -1.190 -5.154 1.00 0.00 N ATOM 237 CA ILE A 58 5.628 -2.356 -4.314 1.00 0.00 C ATOM 238 C ILE A 58 5.934 -3.588 -5.160 1.00 0.00 C ATOM 239 O ILE A 58 5.236 -3.876 -6.131 1.00 0.00 O ATOM 240 CB ILE A 58 4.423 -2.658 -3.405 1.00 0.00 C ATOM 241 CG1 ILE A 58 3.823 -1.357 -2.868 1.00 0.00 C ATOM 242 CG2 ILE A 58 4.838 -3.568 -2.259 1.00 0.00 C ATOM 243 CD1 ILE A 58 4.720 -0.638 -1.885 1.00 0.00 C ATOM 0 H ILE A 58 4.487 -1.202 -5.641 1.00 0.00 H new ATOM 0 HA ILE A 58 6.492 -2.121 -3.692 1.00 0.00 H new ATOM 0 HB ILE A 58 3.663 -3.172 -3.994 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.609 -0.693 -3.705 1.00 0.00 H new ATOM 0 HG13 ILE A 58 2.871 -1.578 -2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.975 -3.772 -1.625 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.223 -4.505 -2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.614 -3.080 -1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.230 0.275 -1.546 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.914 -1.285 -1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.663 -0.386 -2.370 1.00 0.00 H new ATOM 255 N GLY A 59 6.982 -4.313 -4.782 1.00 0.00 N ATOM 256 CA GLY A 59 7.361 -5.507 -5.515 1.00 0.00 C ATOM 257 C GLY A 59 7.358 -6.748 -4.644 1.00 0.00 C ATOM 258 O GLY A 59 6.901 -6.710 -3.502 1.00 0.00 O ATOM 0 H GLY A 59 7.575 -4.095 -3.981 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.674 -5.651 -6.349 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.355 -5.368 -5.941 1.00 0.00 H new ATOM 262 N GLN A 60 7.867 -7.850 -5.185 1.00 0.00 N ATOM 263 CA GLN A 60 7.919 -9.108 -4.449 1.00 0.00 C ATOM 264 C GLN A 60 6.532 -9.508 -3.957 1.00 0.00 C ATOM 265 O GLN A 60 6.328 -9.738 -2.765 1.00 0.00 O ATOM 266 CB GLN A 60 8.879 -8.991 -3.264 1.00 0.00 C ATOM 267 CG GLN A 60 10.290 -8.588 -3.661 1.00 0.00 C ATOM 268 CD GLN A 60 10.848 -9.444 -4.781 1.00 0.00 C ATOM 269 OE1 GLN A 60 10.826 -9.051 -5.948 1.00 0.00 O ATOM 270 NE2 GLN A 60 11.352 -10.621 -4.432 1.00 0.00 N ATOM 0 H GLN A 60 8.249 -7.897 -6.130 1.00 0.00 H new ATOM 0 HA GLN A 60 8.282 -9.881 -5.126 1.00 0.00 H new ATOM 0 HB2 GLN A 60 8.486 -8.258 -2.559 1.00 0.00 H new ATOM 0 HB3 GLN A 60 8.917 -9.947 -2.742 1.00 0.00 H new ATOM 0 HG2 GLN A 60 10.291 -7.543 -3.972 1.00 0.00 H new ATOM 0 HG3 GLN A 60 10.943 -8.663 -2.792 1.00 0.00 H new ATOM 0 HE21 GLN A 60 11.350 -10.907 -3.453 1.00 0.00 H new ATOM 0 HE22 GLN A 60 11.742 -11.240 -5.143 1.00 0.00 H new ATOM 279 N ILE A 61 5.582 -9.588 -4.883 1.00 0.00 N ATOM 280 CA ILE A 61 4.214 -9.961 -4.543 1.00 0.00 C ATOM 281 C ILE A 61 3.701 -11.064 -5.462 1.00 0.00 C ATOM 282 O ILE A 61 3.634 -10.909 -6.682 1.00 0.00 O ATOM 283 CB ILE A 61 3.263 -8.752 -4.628 1.00 0.00 C ATOM 284 CG1 ILE A 61 3.734 -7.638 -3.692 1.00 0.00 C ATOM 285 CG2 ILE A 61 1.841 -9.172 -4.288 1.00 0.00 C ATOM 286 CD1 ILE A 61 2.916 -6.370 -3.802 1.00 0.00 C ATOM 0 H ILE A 61 5.734 -9.400 -5.874 1.00 0.00 H new ATOM 0 HA ILE A 61 4.232 -10.326 -3.516 1.00 0.00 H new ATOM 0 HB ILE A 61 3.274 -8.371 -5.649 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.695 -7.998 -2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.777 -7.408 -3.910 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.181 -8.307 -4.352 1.00 0.00 H new ATOM 0 HG22 ILE A 61 1.509 -9.935 -4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.813 -9.575 -3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.307 -5.624 -3.110 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.975 -5.986 -4.821 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.876 -6.585 -3.555 1.00 0.00 H new ATOM 298 N PRO A 62 3.326 -12.205 -4.865 1.00 0.00 N ATOM 299 CA PRO A 62 2.809 -13.356 -5.611 1.00 0.00 C ATOM 300 C PRO A 62 1.426 -13.093 -6.196 1.00 0.00 C ATOM 301 O PRO A 62 0.713 -12.194 -5.750 1.00 0.00 O ATOM 302 CB PRO A 62 2.742 -14.462 -4.555 1.00 0.00 C ATOM 303 CG PRO A 62 2.606 -13.740 -3.258 1.00 0.00 C ATOM 304 CD PRO A 62 3.378 -12.459 -3.415 1.00 0.00 C ATOM 0 HA PRO A 62 3.437 -13.603 -6.467 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.895 -15.125 -4.730 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.640 -15.080 -4.572 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.559 -13.539 -3.031 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.002 -14.336 -2.436 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.926 -11.645 -2.848 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.404 -12.562 -3.062 1.00 0.00 H new ATOM 312 N ARG A 63 1.052 -13.883 -7.197 1.00 0.00 N ATOM 313 CA ARG A 63 -0.246 -13.735 -7.844 1.00 0.00 C ATOM 314 C ARG A 63 -1.325 -14.497 -7.079 1.00 0.00 C ATOM 315 O ARG A 63 -2.171 -15.161 -7.676 1.00 0.00 O ATOM 316 CB ARG A 63 -0.181 -14.236 -9.288 1.00 0.00 C ATOM 317 CG ARG A 63 0.196 -15.704 -9.407 1.00 0.00 C ATOM 318 CD ARG A 63 -0.256 -16.288 -10.737 1.00 0.00 C ATOM 319 NE ARG A 63 -0.035 -17.730 -10.804 1.00 0.00 N ATOM 320 CZ ARG A 63 -0.858 -18.625 -10.269 1.00 0.00 C ATOM 321 NH1 ARG A 63 -1.950 -18.229 -9.631 1.00 0.00 N ATOM 322 NH2 ARG A 63 -0.588 -19.921 -10.371 1.00 0.00 N ATOM 0 H ARG A 63 1.630 -14.632 -7.578 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.504 -12.676 -7.845 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -1.150 -14.079 -9.762 1.00 0.00 H new ATOM 0 HB3 ARG A 63 0.544 -13.637 -9.839 1.00 0.00 H new ATOM 0 HG2 ARG A 63 1.276 -15.813 -9.309 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.257 -16.265 -8.589 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.315 -16.076 -10.885 1.00 0.00 H new ATOM 0 HD3 ARG A 63 0.283 -15.800 -11.549 1.00 0.00 H new ATOM 0 HE ARG A 63 0.797 -18.068 -11.288 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -2.161 -17.234 -9.550 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.580 -18.919 -9.221 1.00 0.00 H new ATOM 0 HH21 ARG A 63 0.252 -20.230 -10.860 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.220 -20.608 -9.960 1.00 0.00 H new ATOM 336 N ASN A 64 -1.286 -14.396 -5.754 1.00 0.00 N ATOM 337 CA ASN A 64 -2.260 -15.076 -4.907 1.00 0.00 C ATOM 338 C ASN A 64 -2.936 -14.092 -3.958 1.00 0.00 C ATOM 339 O ASN A 64 -3.731 -14.484 -3.102 1.00 0.00 O ATOM 340 CB ASN A 64 -1.581 -16.189 -4.107 1.00 0.00 C ATOM 341 CG ASN A 64 -1.060 -15.704 -2.768 1.00 0.00 C ATOM 342 OD1 ASN A 64 -0.095 -14.942 -2.704 1.00 0.00 O ATOM 343 ND2 ASN A 64 -1.698 -16.144 -1.690 1.00 0.00 N ATOM 0 H ASN A 64 -0.591 -13.850 -5.244 1.00 0.00 H new ATOM 0 HA ASN A 64 -3.022 -15.514 -5.551 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -2.290 -17.001 -3.945 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.755 -16.598 -4.688 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -1.393 -15.851 -0.762 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -2.493 -16.775 -1.790 1.00 0.00 H new ATOM 350 N LEU A 65 -2.617 -12.812 -4.115 1.00 0.00 N ATOM 351 CA LEU A 65 -3.194 -11.771 -3.272 1.00 0.00 C ATOM 352 C LEU A 65 -4.328 -11.052 -3.995 1.00 0.00 C ATOM 353 O LEU A 65 -4.551 -11.263 -5.188 1.00 0.00 O ATOM 354 CB LEU A 65 -2.117 -10.764 -2.862 1.00 0.00 C ATOM 355 CG LEU A 65 -0.930 -11.332 -2.084 1.00 0.00 C ATOM 356 CD1 LEU A 65 0.013 -10.217 -1.660 1.00 0.00 C ATOM 357 CD2 LEU A 65 -1.411 -12.116 -0.872 1.00 0.00 C ATOM 0 H LEU A 65 -1.962 -12.470 -4.818 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.600 -12.245 -2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.738 -10.281 -3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.585 -9.988 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.385 -12.013 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.852 -10.640 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.385 -9.699 -2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.521 -9.511 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.552 -12.513 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.981 -11.458 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -2.045 -12.940 -1.200 1.00 0.00 H new ATOM 369 N ASP A 66 -5.042 -10.200 -3.267 1.00 0.00 N ATOM 370 CA ASP A 66 -6.151 -9.447 -3.839 1.00 0.00 C ATOM 371 C ASP A 66 -6.167 -8.016 -3.311 1.00 0.00 C ATOM 372 O ASP A 66 -5.754 -7.758 -2.181 1.00 0.00 O ATOM 373 CB ASP A 66 -7.480 -10.135 -3.523 1.00 0.00 C ATOM 374 CG ASP A 66 -7.357 -11.646 -3.491 1.00 0.00 C ATOM 375 OD1 ASP A 66 -7.029 -12.192 -2.417 1.00 0.00 O ATOM 376 OD2 ASP A 66 -7.587 -12.282 -4.541 1.00 0.00 O ATOM 0 H ASP A 66 -4.872 -10.014 -2.279 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.016 -9.415 -4.920 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -7.848 -9.783 -2.559 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.220 -9.849 -4.270 1.00 0.00 H new ATOM 381 N GLU A 67 -6.645 -7.091 -4.137 1.00 0.00 N ATOM 382 CA GLU A 67 -6.712 -5.686 -3.752 1.00 0.00 C ATOM 383 C GLU A 67 -7.412 -5.523 -2.406 1.00 0.00 C ATOM 384 O GLU A 67 -6.983 -4.737 -1.561 1.00 0.00 O ATOM 385 CB GLU A 67 -7.447 -4.876 -4.823 1.00 0.00 C ATOM 386 CG GLU A 67 -6.589 -4.549 -6.034 1.00 0.00 C ATOM 387 CD GLU A 67 -7.356 -3.798 -7.106 1.00 0.00 C ATOM 388 OE1 GLU A 67 -8.587 -3.988 -7.197 1.00 0.00 O ATOM 389 OE2 GLU A 67 -6.725 -3.022 -7.853 1.00 0.00 O ATOM 0 H GLU A 67 -6.991 -7.289 -5.076 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.692 -5.312 -3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.325 -5.434 -5.150 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.806 -3.947 -4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.734 -3.952 -5.718 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.194 -5.473 -6.455 1.00 0.00 H new ATOM 396 N LYS A 68 -8.493 -6.271 -2.213 1.00 0.00 N ATOM 397 CA LYS A 68 -9.253 -6.212 -0.971 1.00 0.00 C ATOM 398 C LYS A 68 -8.485 -6.873 0.169 1.00 0.00 C ATOM 399 O LYS A 68 -8.798 -6.668 1.342 1.00 0.00 O ATOM 400 CB LYS A 68 -10.611 -6.894 -1.147 1.00 0.00 C ATOM 401 CG LYS A 68 -11.577 -6.631 -0.005 1.00 0.00 C ATOM 402 CD LYS A 68 -13.019 -6.840 -0.435 1.00 0.00 C ATOM 403 CE LYS A 68 -13.339 -8.316 -0.616 1.00 0.00 C ATOM 404 NZ LYS A 68 -14.627 -8.521 -1.335 1.00 0.00 N ATOM 0 H LYS A 68 -8.863 -6.926 -2.902 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.410 -5.163 -0.720 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.062 -6.552 -2.079 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.458 -7.969 -1.242 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.345 -7.294 0.829 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.448 -5.610 0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -13.688 -6.411 0.311 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -13.201 -6.310 -1.370 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.533 -8.797 -1.171 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -13.387 -8.799 0.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -14.809 -9.540 -1.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.400 -8.084 -0.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -14.573 -8.082 -2.276 1.00 0.00 H new ATOM 418 N ASP A 69 -7.477 -7.664 -0.183 1.00 0.00 N ATOM 419 CA ASP A 69 -6.662 -8.352 0.811 1.00 0.00 C ATOM 420 C ASP A 69 -5.373 -7.584 1.083 1.00 0.00 C ATOM 421 O ASP A 69 -4.705 -7.809 2.094 1.00 0.00 O ATOM 422 CB ASP A 69 -6.336 -9.771 0.341 1.00 0.00 C ATOM 423 CG ASP A 69 -7.386 -10.778 0.768 1.00 0.00 C ATOM 424 OD1 ASP A 69 -8.436 -10.861 0.096 1.00 0.00 O ATOM 425 OD2 ASP A 69 -7.158 -11.483 1.772 1.00 0.00 O ATOM 0 H ASP A 69 -7.205 -7.844 -1.149 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.233 -8.407 1.738 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.249 -9.780 -0.745 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.367 -10.069 0.741 1.00 0.00 H new ATOM 430 N LEU A 70 -5.027 -6.679 0.175 1.00 0.00 N ATOM 431 CA LEU A 70 -3.816 -5.878 0.316 1.00 0.00 C ATOM 432 C LEU A 70 -4.143 -4.484 0.842 1.00 0.00 C ATOM 433 O LEU A 70 -3.362 -3.890 1.586 1.00 0.00 O ATOM 434 CB LEU A 70 -3.092 -5.771 -1.028 1.00 0.00 C ATOM 435 CG LEU A 70 -2.238 -6.974 -1.428 1.00 0.00 C ATOM 436 CD1 LEU A 70 -1.838 -6.882 -2.892 1.00 0.00 C ATOM 437 CD2 LEU A 70 -1.005 -7.071 -0.541 1.00 0.00 C ATOM 0 H LEU A 70 -5.568 -6.481 -0.667 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.164 -6.374 1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.836 -5.604 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.452 -4.889 -1.004 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.831 -7.878 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.231 -7.747 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.733 -6.862 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.263 -5.971 -3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.409 -7.933 -0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.409 -6.164 -0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.313 -7.185 0.498 1.00 0.00 H new ATOM 449 N LYS A 71 -5.304 -3.968 0.453 1.00 0.00 N ATOM 450 CA LYS A 71 -5.738 -2.646 0.888 1.00 0.00 C ATOM 451 C LYS A 71 -5.705 -2.535 2.409 1.00 0.00 C ATOM 452 O LYS A 71 -5.249 -1.540 2.973 1.00 0.00 O ATOM 453 CB LYS A 71 -7.150 -2.356 0.376 1.00 0.00 C ATOM 454 CG LYS A 71 -7.491 -0.876 0.334 1.00 0.00 C ATOM 455 CD LYS A 71 -8.774 -0.621 -0.438 1.00 0.00 C ATOM 456 CE LYS A 71 -8.499 -0.389 -1.916 1.00 0.00 C ATOM 457 NZ LYS A 71 -8.485 -1.664 -2.684 1.00 0.00 N ATOM 0 H LYS A 71 -5.962 -4.446 -0.163 1.00 0.00 H new ATOM 0 HA LYS A 71 -5.049 -1.911 0.473 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.257 -2.773 -0.625 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.871 -2.868 1.013 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.596 -0.497 1.351 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.672 -0.326 -0.129 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.445 -1.472 -0.321 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.284 0.247 -0.021 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.260 0.274 -2.327 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.540 0.116 -2.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.719 -1.472 -3.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.539 -2.093 -2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.187 -2.318 -2.283 1.00 0.00 H new ATOM 471 N PRO A 72 -6.197 -3.580 3.090 1.00 0.00 N ATOM 472 CA PRO A 72 -6.232 -3.625 4.555 1.00 0.00 C ATOM 473 C PRO A 72 -4.899 -3.227 5.180 1.00 0.00 C ATOM 474 O PRO A 72 -4.810 -2.228 5.894 1.00 0.00 O ATOM 475 CB PRO A 72 -6.548 -5.091 4.858 1.00 0.00 C ATOM 476 CG PRO A 72 -7.275 -5.579 3.652 1.00 0.00 C ATOM 477 CD PRO A 72 -6.756 -4.800 2.483 1.00 0.00 C ATOM 0 HA PRO A 72 -6.959 -2.924 4.966 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.637 -5.665 5.030 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -7.160 -5.187 5.755 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.110 -6.647 3.508 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.350 -5.435 3.765 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.996 -5.359 1.936 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -7.551 -4.566 1.775 1.00 0.00 H new ATOM 485 N LEU A 73 -3.865 -4.015 4.906 1.00 0.00 N ATOM 486 CA LEU A 73 -2.535 -3.744 5.441 1.00 0.00 C ATOM 487 C LEU A 73 -2.233 -2.249 5.419 1.00 0.00 C ATOM 488 O LEU A 73 -2.218 -1.593 6.461 1.00 0.00 O ATOM 489 CB LEU A 73 -1.476 -4.501 4.636 1.00 0.00 C ATOM 490 CG LEU A 73 -1.708 -6.004 4.469 1.00 0.00 C ATOM 491 CD1 LEU A 73 -0.670 -6.603 3.533 1.00 0.00 C ATOM 492 CD2 LEU A 73 -1.676 -6.702 5.821 1.00 0.00 C ATOM 0 H LEU A 73 -3.922 -4.846 4.317 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.510 -4.086 6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.411 -4.051 3.645 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.509 -4.354 5.117 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.694 -6.154 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.851 -7.673 3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.741 -6.124 2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.327 -6.443 3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.843 -7.770 5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.704 -6.544 6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.458 -6.292 6.461 1.00 0.00 H new ATOM 504 N PHE A 74 -1.994 -1.716 4.226 1.00 0.00 N ATOM 505 CA PHE A 74 -1.693 -0.298 4.068 1.00 0.00 C ATOM 506 C PHE A 74 -2.766 0.562 4.730 1.00 0.00 C ATOM 507 O PHE A 74 -2.468 1.390 5.590 1.00 0.00 O ATOM 508 CB PHE A 74 -1.581 0.060 2.585 1.00 0.00 C ATOM 509 CG PHE A 74 -0.541 -0.739 1.853 1.00 0.00 C ATOM 510 CD1 PHE A 74 0.805 -0.440 1.991 1.00 0.00 C ATOM 511 CD2 PHE A 74 -0.909 -1.789 1.027 1.00 0.00 C ATOM 512 CE1 PHE A 74 1.765 -1.174 1.319 1.00 0.00 C ATOM 513 CE2 PHE A 74 0.047 -2.526 0.353 1.00 0.00 C ATOM 514 CZ PHE A 74 1.385 -2.217 0.498 1.00 0.00 C ATOM 0 H PHE A 74 -2.003 -2.245 3.354 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.739 -0.098 4.556 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.549 -0.094 2.108 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.345 1.120 2.492 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.108 0.376 2.631 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.954 -2.034 0.908 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.811 -0.932 1.436 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.253 -3.343 -0.287 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.133 -2.790 -0.030 1.00 0.00 H new ATOM 524 N GLU A 75 -4.015 0.359 4.322 1.00 0.00 N ATOM 525 CA GLU A 75 -5.132 1.116 4.874 1.00 0.00 C ATOM 526 C GLU A 75 -4.964 1.314 6.378 1.00 0.00 C ATOM 527 O GLU A 75 -5.470 2.281 6.947 1.00 0.00 O ATOM 528 CB GLU A 75 -6.454 0.402 4.586 1.00 0.00 C ATOM 529 CG GLU A 75 -7.667 1.110 5.165 1.00 0.00 C ATOM 530 CD GLU A 75 -8.785 0.151 5.526 1.00 0.00 C ATOM 531 OE1 GLU A 75 -9.441 -0.371 4.602 1.00 0.00 O ATOM 532 OE2 GLU A 75 -9.002 -0.077 6.735 1.00 0.00 O ATOM 0 H GLU A 75 -4.278 -0.323 3.611 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.146 2.095 4.395 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.579 0.308 3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.407 -0.609 4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.369 1.666 6.054 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.037 1.838 4.443 1.00 0.00 H new ATOM 539 N GLU A 76 -4.252 0.389 7.015 1.00 0.00 N ATOM 540 CA GLU A 76 -4.019 0.461 8.452 1.00 0.00 C ATOM 541 C GLU A 76 -3.009 1.555 8.786 1.00 0.00 C ATOM 542 O GLU A 76 -3.233 2.371 9.681 1.00 0.00 O ATOM 543 CB GLU A 76 -3.521 -0.886 8.979 1.00 0.00 C ATOM 544 CG GLU A 76 -3.505 -0.979 10.495 1.00 0.00 C ATOM 545 CD GLU A 76 -4.825 -1.462 11.065 1.00 0.00 C ATOM 546 OE1 GLU A 76 -5.828 -0.729 10.937 1.00 0.00 O ATOM 547 OE2 GLU A 76 -4.854 -2.571 11.637 1.00 0.00 O ATOM 0 H GLU A 76 -3.827 -0.418 6.558 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.965 0.705 8.935 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.155 -1.679 8.582 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.514 -1.064 8.602 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.710 -1.657 10.805 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.270 -0.000 10.913 1.00 0.00 H new ATOM 554 N PHE A 77 -1.895 1.565 8.061 1.00 0.00 N ATOM 555 CA PHE A 77 -0.849 2.557 8.280 1.00 0.00 C ATOM 556 C PHE A 77 -1.276 3.924 7.753 1.00 0.00 C ATOM 557 O PHE A 77 -1.078 4.944 8.410 1.00 0.00 O ATOM 558 CB PHE A 77 0.449 2.118 7.600 1.00 0.00 C ATOM 559 CG PHE A 77 1.234 1.114 8.396 1.00 0.00 C ATOM 560 CD1 PHE A 77 2.110 1.528 9.386 1.00 0.00 C ATOM 561 CD2 PHE A 77 1.094 -0.243 8.154 1.00 0.00 C ATOM 562 CE1 PHE A 77 2.833 0.607 10.120 1.00 0.00 C ATOM 563 CE2 PHE A 77 1.814 -1.168 8.886 1.00 0.00 C ATOM 564 CZ PHE A 77 2.685 -0.743 9.869 1.00 0.00 C ATOM 0 H PHE A 77 -1.694 0.897 7.317 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.679 2.639 9.354 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.213 1.692 6.625 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.071 2.995 7.422 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.229 2.583 9.586 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.415 -0.581 7.385 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.513 0.943 10.889 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.695 -2.223 8.689 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.250 -1.465 10.441 1.00 0.00 H new ATOM 574 N GLY A 78 -1.863 3.934 6.560 1.00 0.00 N ATOM 575 CA GLY A 78 -2.309 5.180 5.963 1.00 0.00 C ATOM 576 C GLY A 78 -3.635 5.037 5.244 1.00 0.00 C ATOM 577 O GLY A 78 -4.031 3.933 4.869 1.00 0.00 O ATOM 0 H GLY A 78 -2.038 3.102 5.996 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.401 5.939 6.740 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.554 5.533 5.260 1.00 0.00 H new ATOM 581 N LYS A 79 -4.326 6.155 5.052 1.00 0.00 N ATOM 582 CA LYS A 79 -5.616 6.151 4.373 1.00 0.00 C ATOM 583 C LYS A 79 -5.435 6.099 2.860 1.00 0.00 C ATOM 584 O LYS A 79 -5.289 7.132 2.207 1.00 0.00 O ATOM 585 CB LYS A 79 -6.422 7.394 4.758 1.00 0.00 C ATOM 586 CG LYS A 79 -6.985 7.341 6.168 1.00 0.00 C ATOM 587 CD LYS A 79 -5.970 7.819 7.192 1.00 0.00 C ATOM 588 CE LYS A 79 -6.611 8.035 8.554 1.00 0.00 C ATOM 589 NZ LYS A 79 -6.764 6.757 9.304 1.00 0.00 N ATOM 0 H LYS A 79 -4.014 7.077 5.357 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.160 5.260 4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.785 8.274 4.663 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -7.243 7.517 4.052 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.881 7.959 6.226 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.286 6.320 6.402 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.167 7.087 7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.517 8.750 6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.003 8.727 9.136 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.588 8.500 8.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.205 6.947 10.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.365 6.105 8.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -5.829 6.325 9.449 1.00 0.00 H new ATOM 603 N ILE A 80 -5.447 4.890 2.308 1.00 0.00 N ATOM 604 CA ILE A 80 -5.286 4.704 0.871 1.00 0.00 C ATOM 605 C ILE A 80 -6.225 5.618 0.091 1.00 0.00 C ATOM 606 O ILE A 80 -7.263 6.041 0.601 1.00 0.00 O ATOM 607 CB ILE A 80 -5.550 3.244 0.459 1.00 0.00 C ATOM 608 CG1 ILE A 80 -4.622 2.299 1.227 1.00 0.00 C ATOM 609 CG2 ILE A 80 -5.363 3.075 -1.041 1.00 0.00 C ATOM 610 CD1 ILE A 80 -5.043 0.848 1.155 1.00 0.00 C ATOM 0 H ILE A 80 -5.567 4.025 2.834 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.253 4.959 0.633 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.581 2.992 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -3.611 2.395 0.832 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.587 2.607 2.272 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.553 2.038 -1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.060 3.725 -1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -4.342 3.341 -1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.340 0.237 1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.042 0.738 1.577 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.051 0.523 0.115 1.00 0.00 H new ATOM 622 N TYR A 81 -5.855 5.917 -1.149 1.00 0.00 N ATOM 623 CA TYR A 81 -6.664 6.781 -2.001 1.00 0.00 C ATOM 624 C TYR A 81 -7.088 6.051 -3.272 1.00 0.00 C ATOM 625 O TYR A 81 -8.176 6.280 -3.798 1.00 0.00 O ATOM 626 CB TYR A 81 -5.886 8.047 -2.363 1.00 0.00 C ATOM 627 CG TYR A 81 -6.509 8.839 -3.491 1.00 0.00 C ATOM 628 CD1 TYR A 81 -6.269 8.502 -4.817 1.00 0.00 C ATOM 629 CD2 TYR A 81 -7.339 9.922 -3.230 1.00 0.00 C ATOM 630 CE1 TYR A 81 -6.835 9.223 -5.851 1.00 0.00 C ATOM 631 CE2 TYR A 81 -7.911 10.648 -4.257 1.00 0.00 C ATOM 632 CZ TYR A 81 -7.656 10.295 -5.566 1.00 0.00 C ATOM 633 OH TYR A 81 -8.223 11.014 -6.592 1.00 0.00 O ATOM 0 H TYR A 81 -5.000 5.574 -1.587 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.561 7.058 -1.447 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.813 8.683 -1.481 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.869 7.771 -2.642 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.629 7.662 -5.044 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.541 10.201 -2.206 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -6.636 8.949 -6.877 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -8.554 11.487 -4.036 1.00 0.00 H new ATOM 0 HH TYR A 81 -9.084 11.379 -6.299 1.00 0.00 H new ATOM 643 N GLU A 82 -6.220 5.169 -3.758 1.00 0.00 N ATOM 644 CA GLU A 82 -6.504 4.405 -4.967 1.00 0.00 C ATOM 645 C GLU A 82 -5.442 3.333 -5.195 1.00 0.00 C ATOM 646 O GLU A 82 -4.281 3.642 -5.471 1.00 0.00 O ATOM 647 CB GLU A 82 -6.575 5.335 -6.180 1.00 0.00 C ATOM 648 CG GLU A 82 -6.877 4.614 -7.482 1.00 0.00 C ATOM 649 CD GLU A 82 -7.614 5.490 -8.477 1.00 0.00 C ATOM 650 OE1 GLU A 82 -7.536 6.730 -8.346 1.00 0.00 O ATOM 651 OE2 GLU A 82 -8.267 4.937 -9.386 1.00 0.00 O ATOM 0 H GLU A 82 -5.315 4.966 -3.333 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.469 3.914 -4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.343 6.089 -6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.627 5.863 -6.278 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.943 4.271 -7.928 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.475 3.727 -7.272 1.00 0.00 H new ATOM 658 N LEU A 83 -5.846 2.073 -5.078 1.00 0.00 N ATOM 659 CA LEU A 83 -4.930 0.954 -5.271 1.00 0.00 C ATOM 660 C LEU A 83 -5.058 0.383 -6.679 1.00 0.00 C ATOM 661 O LEU A 83 -6.152 0.328 -7.242 1.00 0.00 O ATOM 662 CB LEU A 83 -5.205 -0.139 -4.237 1.00 0.00 C ATOM 663 CG LEU A 83 -4.354 -1.404 -4.356 1.00 0.00 C ATOM 664 CD1 LEU A 83 -2.932 -1.136 -3.888 1.00 0.00 C ATOM 665 CD2 LEU A 83 -4.974 -2.541 -3.557 1.00 0.00 C ATOM 0 H LEU A 83 -6.802 1.800 -4.850 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.912 1.322 -5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.056 0.283 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.255 -0.423 -4.308 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.321 -1.699 -5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.341 -2.047 -3.980 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.488 -0.352 -4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -2.946 -0.816 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.355 -3.433 -3.653 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.038 -2.255 -2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.974 -2.750 -3.938 1.00 0.00 H new ATOM 677 N THR A 84 -3.933 -0.045 -7.243 1.00 0.00 N ATOM 678 CA THR A 84 -3.919 -0.614 -8.585 1.00 0.00 C ATOM 679 C THR A 84 -2.961 -1.797 -8.670 1.00 0.00 C ATOM 680 O THR A 84 -1.784 -1.682 -8.326 1.00 0.00 O ATOM 681 CB THR A 84 -3.514 0.437 -9.636 1.00 0.00 C ATOM 682 OG1 THR A 84 -4.483 1.491 -9.674 1.00 0.00 O ATOM 683 CG2 THR A 84 -3.392 -0.196 -11.014 1.00 0.00 C ATOM 0 H THR A 84 -3.019 -0.008 -6.791 1.00 0.00 H new ATOM 0 HA THR A 84 -4.933 -0.955 -8.795 1.00 0.00 H new ATOM 0 HB THR A 84 -2.544 0.846 -9.354 1.00 0.00 H new ATOM 0 HG1 THR A 84 -4.217 2.156 -10.343 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.105 0.565 -11.740 1.00 0.00 H new ATOM 0 HG22 THR A 84 -2.633 -0.978 -10.989 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.350 -0.629 -11.302 1.00 0.00 H new ATOM 691 N VAL A 85 -3.472 -2.934 -9.132 1.00 0.00 N ATOM 692 CA VAL A 85 -2.661 -4.138 -9.264 1.00 0.00 C ATOM 693 C VAL A 85 -2.132 -4.291 -10.686 1.00 0.00 C ATOM 694 O VAL A 85 -2.833 -4.781 -11.572 1.00 0.00 O ATOM 695 CB VAL A 85 -3.462 -5.399 -8.889 1.00 0.00 C ATOM 696 CG1 VAL A 85 -2.662 -6.653 -9.202 1.00 0.00 C ATOM 697 CG2 VAL A 85 -3.856 -5.361 -7.420 1.00 0.00 C ATOM 0 H VAL A 85 -4.444 -3.046 -9.421 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.822 -4.031 -8.576 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.373 -5.421 -9.486 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.244 -7.533 -8.930 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.435 -6.683 -10.268 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.732 -6.643 -8.633 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.421 -6.259 -7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.958 -5.315 -6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.471 -4.481 -7.231 1.00 0.00 H new ATOM 707 N LEU A 86 -0.890 -3.868 -10.898 1.00 0.00 N ATOM 708 CA LEU A 86 -0.265 -3.958 -12.213 1.00 0.00 C ATOM 709 C LEU A 86 -0.389 -5.368 -12.780 1.00 0.00 C ATOM 710 O LEU A 86 0.251 -6.302 -12.296 1.00 0.00 O ATOM 711 CB LEU A 86 1.209 -3.558 -12.127 1.00 0.00 C ATOM 712 CG LEU A 86 1.489 -2.104 -11.747 1.00 0.00 C ATOM 713 CD1 LEU A 86 2.950 -1.923 -11.366 1.00 0.00 C ATOM 714 CD2 LEU A 86 1.115 -1.172 -12.891 1.00 0.00 C ATOM 0 H LEU A 86 -0.296 -3.459 -10.176 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.783 -3.271 -12.882 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.698 -4.204 -11.398 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.676 -3.757 -13.092 1.00 0.00 H new ATOM 0 HG LEU A 86 0.875 -1.850 -10.882 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.130 -0.882 -11.099 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.186 -2.562 -10.515 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.583 -2.195 -12.211 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.321 -0.141 -12.603 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.702 -1.426 -13.774 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.054 -1.280 -13.117 1.00 0.00 H new ATOM 726 N LYS A 87 -1.216 -5.516 -13.810 1.00 0.00 N ATOM 727 CA LYS A 87 -1.422 -6.812 -14.446 1.00 0.00 C ATOM 728 C LYS A 87 -1.512 -6.665 -15.962 1.00 0.00 C ATOM 729 O LYS A 87 -2.366 -5.943 -16.475 1.00 0.00 O ATOM 730 CB LYS A 87 -2.696 -7.469 -13.910 1.00 0.00 C ATOM 731 CG LYS A 87 -3.962 -6.698 -14.238 1.00 0.00 C ATOM 732 CD LYS A 87 -5.178 -7.310 -13.563 1.00 0.00 C ATOM 733 CE LYS A 87 -5.295 -6.863 -12.114 1.00 0.00 C ATOM 734 NZ LYS A 87 -5.905 -5.509 -11.999 1.00 0.00 N ATOM 0 H LYS A 87 -1.755 -4.754 -14.222 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.567 -7.445 -14.210 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.777 -8.475 -14.321 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.614 -7.573 -12.828 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.851 -5.662 -13.919 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.112 -6.685 -15.318 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.079 -7.025 -14.107 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.110 -8.397 -13.605 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.899 -7.582 -11.560 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.306 -6.856 -11.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.584 -5.500 -11.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.159 -4.806 -11.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.398 -5.274 -12.884 1.00 0.00 H new ATOM 748 N ASP A 88 -0.627 -7.357 -16.672 1.00 0.00 N ATOM 749 CA ASP A 88 -0.608 -7.305 -18.129 1.00 0.00 C ATOM 750 C ASP A 88 -1.843 -7.986 -18.712 1.00 0.00 C ATOM 751 O ASP A 88 -2.660 -8.544 -17.980 1.00 0.00 O ATOM 752 CB ASP A 88 0.659 -7.971 -18.668 1.00 0.00 C ATOM 753 CG ASP A 88 1.121 -7.363 -19.977 1.00 0.00 C ATOM 754 OD1 ASP A 88 1.804 -6.318 -19.938 1.00 0.00 O ATOM 755 OD2 ASP A 88 0.799 -7.932 -21.041 1.00 0.00 O ATOM 0 H ASP A 88 0.086 -7.960 -16.262 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.615 -6.258 -18.431 1.00 0.00 H new ATOM 0 HB2 ASP A 88 1.455 -7.882 -17.929 1.00 0.00 H new ATOM 0 HB3 ASP A 88 0.474 -9.036 -18.811 1.00 0.00 H new ATOM 760 N ARG A 89 -1.972 -7.934 -20.034 1.00 0.00 N ATOM 761 CA ARG A 89 -3.108 -8.543 -20.715 1.00 0.00 C ATOM 762 C ARG A 89 -2.640 -9.434 -21.862 1.00 0.00 C ATOM 763 O ARG A 89 -3.452 -10.017 -22.580 1.00 0.00 O ATOM 764 CB ARG A 89 -4.050 -7.461 -21.248 1.00 0.00 C ATOM 765 CG ARG A 89 -3.496 -6.708 -22.446 1.00 0.00 C ATOM 766 CD ARG A 89 -4.331 -5.477 -22.764 1.00 0.00 C ATOM 767 NE ARG A 89 -5.648 -5.829 -23.287 1.00 0.00 N ATOM 768 CZ ARG A 89 -6.715 -6.023 -22.520 1.00 0.00 C ATOM 769 NH1 ARG A 89 -6.620 -5.900 -21.203 1.00 0.00 N ATOM 770 NH2 ARG A 89 -7.880 -6.342 -23.070 1.00 0.00 N ATOM 0 H ARG A 89 -1.304 -7.477 -20.654 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.644 -9.160 -19.994 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.998 -7.921 -21.526 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -4.262 -6.750 -20.449 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.467 -6.409 -22.246 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.473 -7.368 -23.313 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.448 -4.876 -21.862 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.805 -4.860 -23.493 1.00 0.00 H new ATOM 0 HE ARG A 89 -5.754 -5.932 -24.296 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.726 -5.656 -20.777 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -7.441 -6.049 -20.616 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -7.957 -6.438 -24.083 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -8.699 -6.491 -22.480 1.00 0.00 H new ATOM 784 N PHE A 90 -1.325 -9.535 -22.027 1.00 0.00 N ATOM 785 CA PHE A 90 -0.748 -10.355 -23.087 1.00 0.00 C ATOM 786 C PHE A 90 -0.047 -11.580 -22.507 1.00 0.00 C ATOM 787 O PHE A 90 -0.502 -12.711 -22.682 1.00 0.00 O ATOM 788 CB PHE A 90 0.240 -9.532 -23.916 1.00 0.00 C ATOM 789 CG PHE A 90 -0.406 -8.416 -24.686 1.00 0.00 C ATOM 790 CD1 PHE A 90 -0.624 -7.183 -24.092 1.00 0.00 C ATOM 791 CD2 PHE A 90 -0.795 -8.599 -26.003 1.00 0.00 C ATOM 792 CE1 PHE A 90 -1.219 -6.154 -24.798 1.00 0.00 C ATOM 793 CE2 PHE A 90 -1.391 -7.574 -26.714 1.00 0.00 C ATOM 794 CZ PHE A 90 -1.602 -6.350 -26.111 1.00 0.00 C ATOM 0 H PHE A 90 -0.639 -9.060 -21.441 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.559 -10.694 -23.732 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.998 -9.114 -23.253 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.755 -10.193 -24.613 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.326 -7.024 -23.066 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.631 -9.554 -26.480 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.384 -5.198 -24.324 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.691 -7.730 -27.740 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.066 -5.547 -26.665 1.00 0.00 H new ATOM 804 N THR A 91 1.064 -11.346 -21.816 1.00 0.00 N ATOM 805 CA THR A 91 1.830 -12.429 -21.211 1.00 0.00 C ATOM 806 C THR A 91 2.110 -12.149 -19.739 1.00 0.00 C ATOM 807 O THR A 91 2.074 -13.055 -18.907 1.00 0.00 O ATOM 808 CB THR A 91 3.167 -12.649 -21.944 1.00 0.00 C ATOM 809 OG1 THR A 91 3.868 -13.753 -21.362 1.00 0.00 O ATOM 810 CG2 THR A 91 4.032 -11.399 -21.877 1.00 0.00 C ATOM 0 H THR A 91 1.454 -10.416 -21.661 1.00 0.00 H new ATOM 0 HA THR A 91 1.224 -13.331 -21.297 1.00 0.00 H new ATOM 0 HB THR A 91 2.952 -12.867 -22.990 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.716 -13.888 -21.834 1.00 0.00 H new ATOM 0 HG21 THR A 91 4.971 -11.578 -22.401 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.507 -10.567 -22.347 1.00 0.00 H new ATOM 0 HG23 THR A 91 4.239 -11.155 -20.835 1.00 0.00 H new ATOM 818 N GLY A 92 2.389 -10.888 -19.424 1.00 0.00 N ATOM 819 CA GLY A 92 2.670 -10.511 -18.051 1.00 0.00 C ATOM 820 C GLY A 92 1.416 -10.430 -17.203 1.00 0.00 C ATOM 821 O GLY A 92 1.238 -9.484 -16.436 1.00 0.00 O ATOM 0 H GLY A 92 2.425 -10.121 -20.095 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.356 -11.236 -17.612 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.176 -9.546 -18.039 1.00 0.00 H new ATOM 825 N MET A 93 0.544 -11.423 -17.342 1.00 0.00 N ATOM 826 CA MET A 93 -0.700 -11.459 -16.583 1.00 0.00 C ATOM 827 C MET A 93 -0.508 -10.853 -15.196 1.00 0.00 C ATOM 828 O MET A 93 -1.315 -10.040 -14.746 1.00 0.00 O ATOM 829 CB MET A 93 -1.205 -12.898 -16.458 1.00 0.00 C ATOM 830 CG MET A 93 -2.034 -13.356 -17.647 1.00 0.00 C ATOM 831 SD MET A 93 -3.625 -12.513 -17.750 1.00 0.00 S ATOM 832 CE MET A 93 -4.584 -13.453 -16.565 1.00 0.00 C ATOM 0 H MET A 93 0.676 -12.213 -17.973 1.00 0.00 H new ATOM 0 HA MET A 93 -1.441 -10.867 -17.120 1.00 0.00 H new ATOM 0 HB2 MET A 93 -0.351 -13.565 -16.342 1.00 0.00 H new ATOM 0 HB3 MET A 93 -1.804 -12.987 -15.552 1.00 0.00 H new ATOM 0 HG2 MET A 93 -1.474 -13.180 -18.565 1.00 0.00 H new ATOM 0 HG3 MET A 93 -2.201 -14.431 -17.577 1.00 0.00 H new ATOM 0 HE1 MET A 93 -5.596 -13.051 -16.515 1.00 0.00 H new ATOM 0 HE2 MET A 93 -4.623 -14.497 -16.875 1.00 0.00 H new ATOM 0 HE3 MET A 93 -4.117 -13.384 -15.582 1.00 0.00 H new ATOM 842 N HIS A 94 0.566 -11.255 -14.523 1.00 0.00 N ATOM 843 CA HIS A 94 0.863 -10.751 -13.187 1.00 0.00 C ATOM 844 C HIS A 94 2.337 -10.376 -13.063 1.00 0.00 C ATOM 845 O HIS A 94 3.128 -11.110 -12.469 1.00 0.00 O ATOM 846 CB HIS A 94 0.501 -11.797 -12.132 1.00 0.00 C ATOM 847 CG HIS A 94 0.274 -11.219 -10.769 1.00 0.00 C ATOM 848 ND1 HIS A 94 1.132 -11.431 -9.710 1.00 0.00 N ATOM 849 CD2 HIS A 94 -0.720 -10.432 -10.295 1.00 0.00 C ATOM 850 CE1 HIS A 94 0.674 -10.800 -8.643 1.00 0.00 C ATOM 851 NE2 HIS A 94 -0.448 -10.185 -8.972 1.00 0.00 N ATOM 0 H HIS A 94 1.244 -11.928 -14.881 1.00 0.00 H new ATOM 0 HA HIS A 94 0.263 -9.856 -13.022 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -0.399 -12.324 -12.449 1.00 0.00 H new ATOM 0 HB3 HIS A 94 1.300 -12.536 -12.076 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -1.569 -10.066 -10.853 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.138 -10.789 -7.668 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -1.019 -9.619 -8.345 1.00 0.00 H new ATOM 859 N LYS A 95 2.700 -9.230 -13.629 1.00 0.00 N ATOM 860 CA LYS A 95 4.078 -8.756 -13.583 1.00 0.00 C ATOM 861 C LYS A 95 4.732 -9.115 -12.252 1.00 0.00 C ATOM 862 O LYS A 95 5.867 -9.589 -12.215 1.00 0.00 O ATOM 863 CB LYS A 95 4.126 -7.242 -13.795 1.00 0.00 C ATOM 864 CG LYS A 95 3.524 -6.793 -15.115 1.00 0.00 C ATOM 865 CD LYS A 95 3.270 -5.295 -15.132 1.00 0.00 C ATOM 866 CE LYS A 95 2.227 -4.919 -16.174 1.00 0.00 C ATOM 867 NZ LYS A 95 2.752 -5.062 -17.560 1.00 0.00 N ATOM 0 H LYS A 95 2.058 -8.612 -14.125 1.00 0.00 H new ATOM 0 HA LYS A 95 4.631 -9.246 -14.384 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.596 -6.752 -12.978 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.163 -6.910 -13.746 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.196 -7.058 -15.931 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.588 -7.324 -15.288 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.935 -4.970 -14.147 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.201 -4.769 -15.342 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.347 -5.551 -16.052 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.906 -3.890 -16.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.873 -4.120 -17.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.670 -5.551 -17.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.081 -5.615 -18.130 1.00 0.00 H new ATOM 881 N GLY A 96 4.008 -8.886 -11.161 1.00 0.00 N ATOM 882 CA GLY A 96 4.534 -9.192 -9.843 1.00 0.00 C ATOM 883 C GLY A 96 4.737 -7.951 -8.997 1.00 0.00 C ATOM 884 O GLY A 96 5.680 -7.875 -8.209 1.00 0.00 O ATOM 0 H GLY A 96 3.066 -8.494 -11.166 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.851 -9.869 -9.331 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.484 -9.716 -9.947 1.00 0.00 H new ATOM 888 N CYS A 97 3.851 -6.974 -9.161 1.00 0.00 N ATOM 889 CA CYS A 97 3.938 -5.728 -8.407 1.00 0.00 C ATOM 890 C CYS A 97 2.616 -4.969 -8.456 1.00 0.00 C ATOM 891 O CYS A 97 1.677 -5.382 -9.137 1.00 0.00 O ATOM 892 CB CYS A 97 5.064 -4.852 -8.958 1.00 0.00 C ATOM 893 SG CYS A 97 5.062 -4.694 -10.760 1.00 0.00 S ATOM 0 H CYS A 97 3.065 -7.021 -9.809 1.00 0.00 H new ATOM 0 HA CYS A 97 4.155 -5.975 -7.368 1.00 0.00 H new ATOM 0 HB2 CYS A 97 4.986 -3.858 -8.517 1.00 0.00 H new ATOM 0 HB3 CYS A 97 6.021 -5.267 -8.641 1.00 0.00 H new ATOM 0 HG CYS A 97 5.984 -3.853 -11.123 1.00 0.00 H new ATOM 899 N ALA A 98 2.550 -3.859 -7.729 1.00 0.00 N ATOM 900 CA ALA A 98 1.343 -3.043 -7.690 1.00 0.00 C ATOM 901 C ALA A 98 1.665 -1.607 -7.287 1.00 0.00 C ATOM 902 O ALA A 98 2.635 -1.354 -6.573 1.00 0.00 O ATOM 903 CB ALA A 98 0.328 -3.647 -6.731 1.00 0.00 C ATOM 0 H ALA A 98 3.318 -3.504 -7.159 1.00 0.00 H new ATOM 0 HA ALA A 98 0.914 -3.025 -8.692 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.568 -3.027 -6.712 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.067 -4.652 -7.063 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.757 -3.695 -5.730 1.00 0.00 H new ATOM 909 N PHE A 99 0.845 -0.670 -7.752 1.00 0.00 N ATOM 910 CA PHE A 99 1.043 0.741 -7.442 1.00 0.00 C ATOM 911 C PHE A 99 0.082 1.198 -6.348 1.00 0.00 C ATOM 912 O PHE A 99 -1.122 0.948 -6.419 1.00 0.00 O ATOM 913 CB PHE A 99 0.847 1.593 -8.697 1.00 0.00 C ATOM 914 CG PHE A 99 2.073 1.678 -9.562 1.00 0.00 C ATOM 915 CD1 PHE A 99 3.290 2.066 -9.025 1.00 0.00 C ATOM 916 CD2 PHE A 99 2.007 1.368 -10.911 1.00 0.00 C ATOM 917 CE1 PHE A 99 4.419 2.144 -9.818 1.00 0.00 C ATOM 918 CE2 PHE A 99 3.133 1.444 -11.708 1.00 0.00 C ATOM 919 CZ PHE A 99 4.341 1.834 -11.162 1.00 0.00 C ATOM 0 H PHE A 99 0.037 -0.862 -8.345 1.00 0.00 H new ATOM 0 HA PHE A 99 2.064 0.868 -7.081 1.00 0.00 H new ATOM 0 HB2 PHE A 99 0.027 1.179 -9.283 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.551 2.599 -8.401 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.357 2.310 -7.975 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.065 1.064 -11.344 1.00 0.00 H new ATOM 0 HE1 PHE A 99 5.362 2.447 -9.387 1.00 0.00 H new ATOM 0 HE2 PHE A 99 3.069 1.199 -12.758 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.222 1.896 -11.784 1.00 0.00 H new ATOM 929 N LEU A 100 0.622 1.869 -5.337 1.00 0.00 N ATOM 930 CA LEU A 100 -0.186 2.361 -4.226 1.00 0.00 C ATOM 931 C LEU A 100 -0.182 3.886 -4.184 1.00 0.00 C ATOM 932 O LEU A 100 0.773 4.528 -4.622 1.00 0.00 O ATOM 933 CB LEU A 100 0.335 1.801 -2.902 1.00 0.00 C ATOM 934 CG LEU A 100 -0.323 2.349 -1.636 1.00 0.00 C ATOM 935 CD1 LEU A 100 -1.669 1.682 -1.401 1.00 0.00 C ATOM 936 CD2 LEU A 100 0.589 2.153 -0.433 1.00 0.00 C ATOM 0 H LEU A 100 1.616 2.085 -5.263 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.211 2.023 -4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.208 0.718 -2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.406 1.996 -2.844 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.490 3.418 -1.770 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.122 2.085 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.324 1.875 -2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.528 0.607 -1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.104 2.549 0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.788 1.090 -0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.529 2.679 -0.599 1.00 0.00 H new ATOM 948 N THR A 101 -1.255 4.461 -3.650 1.00 0.00 N ATOM 949 CA THR A 101 -1.375 5.910 -3.549 1.00 0.00 C ATOM 950 C THR A 101 -1.856 6.326 -2.164 1.00 0.00 C ATOM 951 O THR A 101 -2.957 5.969 -1.745 1.00 0.00 O ATOM 952 CB THR A 101 -2.345 6.469 -4.606 1.00 0.00 C ATOM 953 OG1 THR A 101 -1.871 6.155 -5.921 1.00 0.00 O ATOM 954 CG2 THR A 101 -2.494 7.976 -4.462 1.00 0.00 C ATOM 0 H THR A 101 -2.054 3.945 -3.281 1.00 0.00 H new ATOM 0 HA THR A 101 -0.381 6.322 -3.725 1.00 0.00 H new ATOM 0 HB THR A 101 -3.320 6.007 -4.451 1.00 0.00 H new ATOM 0 HG1 THR A 101 -2.494 6.513 -6.587 1.00 0.00 H new ATOM 0 HG21 THR A 101 -3.184 8.347 -5.220 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.883 8.210 -3.471 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.522 8.452 -4.592 1.00 0.00 H new ATOM 962 N TYR A 102 -1.025 7.084 -1.457 1.00 0.00 N ATOM 963 CA TYR A 102 -1.366 7.548 -0.117 1.00 0.00 C ATOM 964 C TYR A 102 -1.855 8.993 -0.149 1.00 0.00 C ATOM 965 O TYR A 102 -1.175 9.879 -0.668 1.00 0.00 O ATOM 966 CB TYR A 102 -0.155 7.427 0.810 1.00 0.00 C ATOM 967 CG TYR A 102 -0.080 6.104 1.538 1.00 0.00 C ATOM 968 CD1 TYR A 102 -1.206 5.551 2.134 1.00 0.00 C ATOM 969 CD2 TYR A 102 1.119 5.406 1.628 1.00 0.00 C ATOM 970 CE1 TYR A 102 -1.141 4.343 2.801 1.00 0.00 C ATOM 971 CE2 TYR A 102 1.193 4.197 2.291 1.00 0.00 C ATOM 972 CZ TYR A 102 0.061 3.669 2.876 1.00 0.00 C ATOM 973 OH TYR A 102 0.129 2.465 3.538 1.00 0.00 O ATOM 0 H TYR A 102 -0.111 7.390 -1.789 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.171 6.920 0.264 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.755 7.562 0.225 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.186 8.234 1.542 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.149 6.074 2.075 1.00 0.00 H new ATOM 0 HD2 TYR A 102 2.008 5.816 1.172 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -2.026 3.928 3.261 1.00 0.00 H new ATOM 0 HE2 TYR A 102 2.132 3.668 2.351 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.535 2.450 4.259 1.00 0.00 H new ATOM 983 N CYS A 103 -3.037 9.223 0.411 1.00 0.00 N ATOM 984 CA CYS A 103 -3.619 10.560 0.448 1.00 0.00 C ATOM 985 C CYS A 103 -2.566 11.601 0.815 1.00 0.00 C ATOM 986 O CYS A 103 -2.441 12.630 0.152 1.00 0.00 O ATOM 987 CB CYS A 103 -4.773 10.609 1.450 1.00 0.00 C ATOM 988 SG CYS A 103 -6.376 10.148 0.752 1.00 0.00 S ATOM 0 H CYS A 103 -3.611 8.501 0.846 1.00 0.00 H new ATOM 0 HA CYS A 103 -4.001 10.791 -0.546 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -4.546 9.943 2.282 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -4.843 11.617 1.859 1.00 0.00 H new ATOM 0 HG CYS A 103 -7.288 10.218 1.676 1.00 0.00 H new ATOM 994 N GLU A 104 -1.813 11.325 1.875 1.00 0.00 N ATOM 995 CA GLU A 104 -0.773 12.240 2.331 1.00 0.00 C ATOM 996 C GLU A 104 0.613 11.704 1.985 1.00 0.00 C ATOM 997 O GLU A 104 0.832 10.492 1.955 1.00 0.00 O ATOM 998 CB GLU A 104 -0.884 12.461 3.841 1.00 0.00 C ATOM 999 CG GLU A 104 -1.860 13.560 4.225 1.00 0.00 C ATOM 1000 CD GLU A 104 -1.537 14.184 5.569 1.00 0.00 C ATOM 1001 OE1 GLU A 104 -0.360 14.537 5.791 1.00 0.00 O ATOM 1002 OE2 GLU A 104 -2.461 14.321 6.398 1.00 0.00 O ATOM 0 H GLU A 104 -1.903 10.476 2.434 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.913 13.193 1.820 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.194 11.529 4.314 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.101 12.707 4.237 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.850 14.334 3.458 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.870 13.151 4.252 1.00 0.00 H new ATOM 1009 N ARG A 105 1.545 12.614 1.724 1.00 0.00 N ATOM 1010 CA ARG A 105 2.909 12.234 1.378 1.00 0.00 C ATOM 1011 C ARG A 105 3.635 11.654 2.588 1.00 0.00 C ATOM 1012 O ARG A 105 4.080 10.507 2.565 1.00 0.00 O ATOM 1013 CB ARG A 105 3.677 13.442 0.840 1.00 0.00 C ATOM 1014 CG ARG A 105 3.212 13.897 -0.534 1.00 0.00 C ATOM 1015 CD ARG A 105 4.269 14.742 -1.228 1.00 0.00 C ATOM 1016 NE ARG A 105 4.531 15.988 -0.513 1.00 0.00 N ATOM 1017 CZ ARG A 105 5.654 16.687 -0.641 1.00 0.00 C ATOM 1018 NH1 ARG A 105 6.613 16.264 -1.453 1.00 0.00 N ATOM 1019 NH2 ARG A 105 5.818 17.811 0.044 1.00 0.00 N ATOM 0 H ARG A 105 1.380 13.620 1.746 1.00 0.00 H new ATOM 0 HA ARG A 105 2.861 11.469 0.603 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.573 14.270 1.542 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.738 13.196 0.792 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.980 13.026 -1.148 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.291 14.472 -0.436 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.193 14.170 -1.310 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.943 14.968 -2.243 1.00 0.00 H new ATOM 0 HE ARG A 105 3.813 16.341 0.119 1.00 0.00 H new ATOM 0 HH11 ARG A 105 6.490 15.400 -1.981 1.00 0.00 H new ATOM 0 HH12 ARG A 105 7.474 16.802 -1.549 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.082 18.139 0.669 1.00 0.00 H new ATOM 0 HH22 ARG A 105 6.680 18.347 -0.055 1.00 0.00 H new ATOM 1033 N GLU A 106 3.751 12.455 3.643 1.00 0.00 N ATOM 1034 CA GLU A 106 4.424 12.020 4.861 1.00 0.00 C ATOM 1035 C GLU A 106 4.031 10.590 5.219 1.00 0.00 C ATOM 1036 O GLU A 106 4.883 9.706 5.316 1.00 0.00 O ATOM 1037 CB GLU A 106 4.085 12.960 6.020 1.00 0.00 C ATOM 1038 CG GLU A 106 4.965 12.759 7.243 1.00 0.00 C ATOM 1039 CD GLU A 106 4.594 13.684 8.386 1.00 0.00 C ATOM 1040 OE1 GLU A 106 3.446 14.175 8.404 1.00 0.00 O ATOM 1041 OE2 GLU A 106 5.453 13.916 9.263 1.00 0.00 O ATOM 0 H GLU A 106 3.388 13.408 3.678 1.00 0.00 H new ATOM 0 HA GLU A 106 5.499 12.048 4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.180 13.991 5.680 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.043 12.812 6.304 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.886 11.725 7.577 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.006 12.926 6.968 1.00 0.00 H new ATOM 1048 N SER A 107 2.735 10.370 5.416 1.00 0.00 N ATOM 1049 CA SER A 107 2.228 9.049 5.768 1.00 0.00 C ATOM 1050 C SER A 107 2.991 7.958 5.023 1.00 0.00 C ATOM 1051 O SER A 107 3.469 6.998 5.625 1.00 0.00 O ATOM 1052 CB SER A 107 0.735 8.951 5.451 1.00 0.00 C ATOM 1053 OG SER A 107 0.130 7.887 6.166 1.00 0.00 O ATOM 0 H SER A 107 2.017 11.090 5.338 1.00 0.00 H new ATOM 0 HA SER A 107 2.375 8.904 6.838 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.244 9.890 5.706 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.597 8.799 4.381 1.00 0.00 H new ATOM 0 HG SER A 107 -0.824 7.847 5.947 1.00 0.00 H new ATOM 1059 N ALA A 108 3.100 8.115 3.708 1.00 0.00 N ATOM 1060 CA ALA A 108 3.806 7.145 2.879 1.00 0.00 C ATOM 1061 C ALA A 108 5.186 6.836 3.450 1.00 0.00 C ATOM 1062 O ALA A 108 5.582 5.674 3.547 1.00 0.00 O ATOM 1063 CB ALA A 108 3.927 7.659 1.452 1.00 0.00 C ATOM 0 H ALA A 108 2.709 8.904 3.194 1.00 0.00 H new ATOM 0 HA ALA A 108 3.228 6.221 2.873 1.00 0.00 H new ATOM 0 HB1 ALA A 108 4.456 6.925 0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 108 2.932 7.823 1.039 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.480 8.598 1.449 1.00 0.00 H new ATOM 1069 N LEU A 109 5.913 7.882 3.826 1.00 0.00 N ATOM 1070 CA LEU A 109 7.250 7.722 4.388 1.00 0.00 C ATOM 1071 C LEU A 109 7.242 6.716 5.534 1.00 0.00 C ATOM 1072 O LEU A 109 8.205 5.974 5.730 1.00 0.00 O ATOM 1073 CB LEU A 109 7.782 9.069 4.880 1.00 0.00 C ATOM 1074 CG LEU A 109 7.641 10.242 3.909 1.00 0.00 C ATOM 1075 CD1 LEU A 109 8.110 11.533 4.560 1.00 0.00 C ATOM 1076 CD2 LEU A 109 8.422 9.972 2.631 1.00 0.00 C ATOM 0 H LEU A 109 5.600 8.850 3.752 1.00 0.00 H new ATOM 0 HA LEU A 109 7.905 7.345 3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.265 9.325 5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.837 8.952 5.126 1.00 0.00 H new ATOM 0 HG LEU A 109 6.588 10.352 3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.002 12.357 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.508 11.733 5.446 1.00 0.00 H new ATOM 0 HD13 LEU A 109 9.157 11.436 4.847 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.311 10.817 1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.477 9.836 2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 109 8.039 9.070 2.154 1.00 0.00 H new ATOM 1088 N LYS A 110 6.149 6.695 6.289 1.00 0.00 N ATOM 1089 CA LYS A 110 6.012 5.778 7.414 1.00 0.00 C ATOM 1090 C LYS A 110 5.895 4.336 6.930 1.00 0.00 C ATOM 1091 O LYS A 110 6.807 3.532 7.120 1.00 0.00 O ATOM 1092 CB LYS A 110 4.787 6.147 8.254 1.00 0.00 C ATOM 1093 CG LYS A 110 4.883 7.517 8.901 1.00 0.00 C ATOM 1094 CD LYS A 110 3.650 7.829 9.733 1.00 0.00 C ATOM 1095 CE LYS A 110 3.740 9.209 10.366 1.00 0.00 C ATOM 1096 NZ LYS A 110 2.395 9.819 10.558 1.00 0.00 N ATOM 0 H LYS A 110 5.344 7.304 6.142 1.00 0.00 H new ATOM 0 HA LYS A 110 6.907 5.864 8.031 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.900 6.115 7.621 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.651 5.396 9.032 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.770 7.560 9.533 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.004 8.277 8.129 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.762 7.773 9.104 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.536 7.076 10.513 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.246 9.135 11.329 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.347 9.859 9.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 2.499 10.759 10.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.922 9.913 9.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 1.824 9.212 11.180 1.00 0.00 H new ATOM 1110 N ALA A 111 4.768 4.017 6.303 1.00 0.00 N ATOM 1111 CA ALA A 111 4.534 2.674 5.788 1.00 0.00 C ATOM 1112 C ALA A 111 5.715 2.192 4.952 1.00 0.00 C ATOM 1113 O ALA A 111 5.978 0.993 4.868 1.00 0.00 O ATOM 1114 CB ALA A 111 3.254 2.639 4.966 1.00 0.00 C ATOM 0 H ALA A 111 4.002 4.671 6.139 1.00 0.00 H new ATOM 0 HA ALA A 111 4.426 2.000 6.638 1.00 0.00 H new ATOM 0 HB1 ALA A 111 3.092 1.630 4.588 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.411 2.931 5.592 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.341 3.331 4.128 1.00 0.00 H new ATOM 1120 N GLN A 112 6.421 3.135 4.336 1.00 0.00 N ATOM 1121 CA GLN A 112 7.573 2.805 3.506 1.00 0.00 C ATOM 1122 C GLN A 112 8.623 2.044 4.309 1.00 0.00 C ATOM 1123 O GLN A 112 8.836 0.850 4.098 1.00 0.00 O ATOM 1124 CB GLN A 112 8.186 4.077 2.918 1.00 0.00 C ATOM 1125 CG GLN A 112 7.605 4.465 1.568 1.00 0.00 C ATOM 1126 CD GLN A 112 8.395 5.566 0.887 1.00 0.00 C ATOM 1127 OE1 GLN A 112 9.613 5.469 0.735 1.00 0.00 O ATOM 1128 NE2 GLN A 112 7.703 6.621 0.473 1.00 0.00 N ATOM 0 H GLN A 112 6.216 4.132 4.396 1.00 0.00 H new ATOM 0 HA GLN A 112 7.231 2.165 2.692 1.00 0.00 H new ATOM 0 HB2 GLN A 112 8.037 4.899 3.618 1.00 0.00 H new ATOM 0 HB3 GLN A 112 9.262 3.937 2.814 1.00 0.00 H new ATOM 0 HG2 GLN A 112 7.580 3.588 0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 112 6.574 4.792 1.701 1.00 0.00 H new ATOM 0 HE21 GLN A 112 6.694 6.659 0.620 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.180 7.393 0.008 1.00 0.00 H new ATOM 1137 N SER A 113 9.278 2.744 5.230 1.00 0.00 N ATOM 1138 CA SER A 113 10.309 2.136 6.063 1.00 0.00 C ATOM 1139 C SER A 113 9.705 1.101 7.006 1.00 0.00 C ATOM 1140 O SER A 113 10.416 0.272 7.574 1.00 0.00 O ATOM 1141 CB SER A 113 11.043 3.210 6.868 1.00 0.00 C ATOM 1142 OG SER A 113 12.263 2.711 7.389 1.00 0.00 O ATOM 0 H SER A 113 9.113 3.733 5.418 1.00 0.00 H new ATOM 0 HA SER A 113 11.021 1.633 5.408 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.241 4.073 6.233 1.00 0.00 H new ATOM 0 HB3 SER A 113 10.409 3.554 7.685 1.00 0.00 H new ATOM 0 HG SER A 113 12.714 3.416 7.898 1.00 0.00 H new ATOM 1148 N ALA A 114 8.387 1.155 7.169 1.00 0.00 N ATOM 1149 CA ALA A 114 7.686 0.222 8.042 1.00 0.00 C ATOM 1150 C ALA A 114 7.450 -1.112 7.342 1.00 0.00 C ATOM 1151 O ALA A 114 7.437 -2.166 7.981 1.00 0.00 O ATOM 1152 CB ALA A 114 6.364 0.820 8.501 1.00 0.00 C ATOM 0 H ALA A 114 7.783 1.835 6.708 1.00 0.00 H new ATOM 0 HA ALA A 114 8.312 0.039 8.915 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.851 0.112 9.152 1.00 0.00 H new ATOM 0 HB2 ALA A 114 6.553 1.744 9.047 1.00 0.00 H new ATOM 0 HB3 ALA A 114 5.740 1.032 7.633 1.00 0.00 H new ATOM 1158 N LEU A 115 7.263 -1.061 6.028 1.00 0.00 N ATOM 1159 CA LEU A 115 7.026 -2.266 5.241 1.00 0.00 C ATOM 1160 C LEU A 115 8.283 -2.674 4.478 1.00 0.00 C ATOM 1161 O LEU A 115 8.415 -3.819 4.045 1.00 0.00 O ATOM 1162 CB LEU A 115 5.872 -2.042 4.263 1.00 0.00 C ATOM 1163 CG LEU A 115 4.468 -2.045 4.870 1.00 0.00 C ATOM 1164 CD1 LEU A 115 3.456 -1.498 3.875 1.00 0.00 C ATOM 1165 CD2 LEU A 115 4.080 -3.449 5.311 1.00 0.00 C ATOM 0 H LEU A 115 7.271 -0.198 5.485 1.00 0.00 H new ATOM 0 HA LEU A 115 6.762 -3.071 5.926 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.027 -1.087 3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.916 -2.816 3.496 1.00 0.00 H new ATOM 0 HG LEU A 115 4.471 -1.398 5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.463 -1.508 4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.724 -0.476 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.455 -2.118 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.078 -3.432 5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.094 -4.118 4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.789 -3.805 6.059 1.00 0.00 H new ATOM 1177 N HIS A 116 9.204 -1.729 4.319 1.00 0.00 N ATOM 1178 CA HIS A 116 10.452 -1.991 3.610 1.00 0.00 C ATOM 1179 C HIS A 116 11.370 -2.884 4.439 1.00 0.00 C ATOM 1180 O HIS A 116 11.710 -2.556 5.575 1.00 0.00 O ATOM 1181 CB HIS A 116 11.161 -0.677 3.281 1.00 0.00 C ATOM 1182 CG HIS A 116 12.286 -0.831 2.304 1.00 0.00 C ATOM 1183 ND1 HIS A 116 12.088 -1.028 0.954 1.00 0.00 N ATOM 1184 CD2 HIS A 116 13.627 -0.815 2.488 1.00 0.00 C ATOM 1185 CE1 HIS A 116 13.259 -1.129 0.350 1.00 0.00 C ATOM 1186 NE2 HIS A 116 14.209 -1.002 1.259 1.00 0.00 N ATOM 0 H HIS A 116 9.110 -0.776 4.671 1.00 0.00 H new ATOM 0 HA HIS A 116 10.212 -2.509 2.681 1.00 0.00 H new ATOM 0 HB2 HIS A 116 10.434 0.027 2.877 1.00 0.00 H new ATOM 0 HB3 HIS A 116 11.548 -0.242 4.202 1.00 0.00 H new ATOM 0 HD2 HIS A 116 14.143 -0.680 3.427 1.00 0.00 H new ATOM 0 HE1 HIS A 116 13.413 -1.288 -0.707 1.00 0.00 H new ATOM 0 HE2 HIS A 116 15.212 -1.037 1.077 1.00 0.00 H new ATOM 1194 N GLU A 117 11.766 -4.015 3.862 1.00 0.00 N ATOM 1195 CA GLU A 117 12.643 -4.956 4.548 1.00 0.00 C ATOM 1196 C GLU A 117 12.202 -5.154 5.996 1.00 0.00 C ATOM 1197 O GLU A 117 13.029 -5.201 6.906 1.00 0.00 O ATOM 1198 CB GLU A 117 14.090 -4.461 4.508 1.00 0.00 C ATOM 1199 CG GLU A 117 14.626 -4.261 3.100 1.00 0.00 C ATOM 1200 CD GLU A 117 15.121 -5.551 2.476 1.00 0.00 C ATOM 1201 OE1 GLU A 117 16.263 -5.957 2.780 1.00 0.00 O ATOM 1202 OE2 GLU A 117 14.368 -6.155 1.684 1.00 0.00 O ATOM 0 H GLU A 117 11.493 -4.301 2.922 1.00 0.00 H new ATOM 0 HA GLU A 117 12.580 -5.914 4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.158 -3.518 5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.725 -5.176 5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.842 -3.836 2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 117 15.441 -3.538 3.125 1.00 0.00 H new ATOM 1209 N GLN A 118 10.893 -5.268 6.199 1.00 0.00 N ATOM 1210 CA GLN A 118 10.342 -5.459 7.535 1.00 0.00 C ATOM 1211 C GLN A 118 9.335 -6.605 7.550 1.00 0.00 C ATOM 1212 O GLN A 118 9.215 -7.327 8.539 1.00 0.00 O ATOM 1213 CB GLN A 118 9.676 -4.172 8.024 1.00 0.00 C ATOM 1214 CG GLN A 118 9.182 -4.250 9.460 1.00 0.00 C ATOM 1215 CD GLN A 118 10.315 -4.286 10.466 1.00 0.00 C ATOM 1216 OE1 GLN A 118 10.798 -5.356 10.837 1.00 0.00 O ATOM 1217 NE2 GLN A 118 10.746 -3.112 10.914 1.00 0.00 N ATOM 0 H GLN A 118 10.195 -5.231 5.456 1.00 0.00 H new ATOM 0 HA GLN A 118 11.163 -5.712 8.206 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.386 -3.350 7.937 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.835 -3.937 7.371 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.544 -3.391 9.668 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.566 -5.141 9.580 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.317 -2.250 10.579 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.506 -3.073 11.593 1.00 0.00 H new ATOM 1226 N LYS A 119 8.613 -6.764 6.446 1.00 0.00 N ATOM 1227 CA LYS A 119 7.616 -7.822 6.330 1.00 0.00 C ATOM 1228 C LYS A 119 7.934 -8.744 5.157 1.00 0.00 C ATOM 1229 O LYS A 119 8.493 -8.312 4.148 1.00 0.00 O ATOM 1230 CB LYS A 119 6.220 -7.219 6.155 1.00 0.00 C ATOM 1231 CG LYS A 119 5.131 -8.256 5.945 1.00 0.00 C ATOM 1232 CD LYS A 119 3.925 -7.664 5.235 1.00 0.00 C ATOM 1233 CE LYS A 119 2.937 -7.063 6.223 1.00 0.00 C ATOM 1234 NZ LYS A 119 2.034 -6.073 5.573 1.00 0.00 N ATOM 0 H LYS A 119 8.700 -6.174 5.619 1.00 0.00 H new ATOM 0 HA LYS A 119 7.639 -8.410 7.248 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.978 -6.623 7.035 1.00 0.00 H new ATOM 0 HB3 LYS A 119 6.231 -6.539 5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.527 -9.087 5.361 1.00 0.00 H new ATOM 0 HG3 LYS A 119 4.824 -8.662 6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.254 -6.896 4.535 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.430 -8.438 4.649 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.341 -7.859 6.670 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.483 -6.579 7.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 1.972 -5.219 6.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.412 -5.820 4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.086 -6.487 5.463 1.00 0.00 H new ATOM 1248 N THR A 120 7.574 -10.016 5.295 1.00 0.00 N ATOM 1249 CA THR A 120 7.821 -10.998 4.247 1.00 0.00 C ATOM 1250 C THR A 120 6.545 -11.751 3.888 1.00 0.00 C ATOM 1251 O THR A 120 6.155 -12.697 4.574 1.00 0.00 O ATOM 1252 CB THR A 120 8.900 -12.012 4.670 1.00 0.00 C ATOM 1253 OG1 THR A 120 10.004 -11.329 5.274 1.00 0.00 O ATOM 1254 CG2 THR A 120 9.387 -12.815 3.474 1.00 0.00 C ATOM 0 H THR A 120 7.110 -10.390 6.123 1.00 0.00 H new ATOM 0 HA THR A 120 8.173 -10.447 3.375 1.00 0.00 H new ATOM 0 HB THR A 120 8.459 -12.698 5.393 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.685 -11.981 5.542 1.00 0.00 H new ATOM 0 HG21 THR A 120 10.149 -13.524 3.798 1.00 0.00 H new ATOM 0 HG22 THR A 120 8.550 -13.357 3.034 1.00 0.00 H new ATOM 0 HG23 THR A 120 9.812 -12.140 2.731 1.00 0.00 H new ATOM 1262 N LEU A 121 5.898 -11.327 2.808 1.00 0.00 N ATOM 1263 CA LEU A 121 4.665 -11.963 2.356 1.00 0.00 C ATOM 1264 C LEU A 121 4.820 -13.479 2.308 1.00 0.00 C ATOM 1265 O LEU A 121 5.911 -14.010 2.103 1.00 0.00 O ATOM 1266 CB LEU A 121 4.272 -11.435 0.975 1.00 0.00 C ATOM 1267 CG LEU A 121 3.748 -9.999 0.929 1.00 0.00 C ATOM 1268 CD1 LEU A 121 3.818 -9.450 -0.487 1.00 0.00 C ATOM 1269 CD2 LEU A 121 2.323 -9.933 1.459 1.00 0.00 C ATOM 0 H LEU A 121 6.206 -10.546 2.229 1.00 0.00 H new ATOM 0 HA LEU A 121 3.877 -11.719 3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.141 -11.504 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.508 -12.093 0.561 1.00 0.00 H new ATOM 0 HG LEU A 121 4.380 -9.382 1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.441 -8.427 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.852 -9.460 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.211 -10.069 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.967 -8.904 1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.678 -10.564 0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.302 -10.284 2.491 1.00 0.00 H new ATOM 1281 N PRO A 122 3.701 -14.195 2.499 1.00 0.00 N ATOM 1282 CA PRO A 122 3.686 -15.661 2.480 1.00 0.00 C ATOM 1283 C PRO A 122 3.925 -16.224 1.083 1.00 0.00 C ATOM 1284 O PRO A 122 3.206 -15.898 0.140 1.00 0.00 O ATOM 1285 CB PRO A 122 2.276 -16.008 2.962 1.00 0.00 C ATOM 1286 CG PRO A 122 1.453 -14.816 2.614 1.00 0.00 C ATOM 1287 CD PRO A 122 2.365 -13.628 2.749 1.00 0.00 C ATOM 0 HA PRO A 122 4.478 -16.085 3.097 1.00 0.00 H new ATOM 0 HB2 PRO A 122 1.900 -16.906 2.472 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.260 -16.200 4.035 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.062 -14.894 1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.595 -14.727 3.280 1.00 0.00 H new ATOM 0 HD2 PRO A 122 2.118 -12.848 2.029 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.297 -13.180 3.740 1.00 0.00 H new ATOM 1295 N GLY A 123 4.941 -17.073 0.958 1.00 0.00 N ATOM 1296 CA GLY A 123 5.256 -17.668 -0.328 1.00 0.00 C ATOM 1297 C GLY A 123 6.313 -16.888 -1.085 1.00 0.00 C ATOM 1298 O GLY A 123 6.380 -16.952 -2.312 1.00 0.00 O ATOM 0 H GLY A 123 5.551 -17.359 1.724 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.602 -18.690 -0.177 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.349 -17.724 -0.931 1.00 0.00 H new ATOM 1302 N MET A 124 7.139 -16.149 -0.352 1.00 0.00 N ATOM 1303 CA MET A 124 8.197 -15.353 -0.962 1.00 0.00 C ATOM 1304 C MET A 124 9.475 -15.419 -0.133 1.00 0.00 C ATOM 1305 O MET A 124 9.498 -14.999 1.023 1.00 0.00 O ATOM 1306 CB MET A 124 7.747 -13.898 -1.113 1.00 0.00 C ATOM 1307 CG MET A 124 6.453 -13.740 -1.894 1.00 0.00 C ATOM 1308 SD MET A 124 6.640 -14.151 -3.639 1.00 0.00 S ATOM 1309 CE MET A 124 7.319 -12.621 -4.277 1.00 0.00 C ATOM 0 H MET A 124 7.096 -16.085 0.665 1.00 0.00 H new ATOM 0 HA MET A 124 8.405 -15.766 -1.949 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.620 -13.461 -0.123 1.00 0.00 H new ATOM 0 HB3 MET A 124 8.534 -13.333 -1.612 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.688 -14.379 -1.454 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.101 -12.712 -1.803 1.00 0.00 H new ATOM 0 HE1 MET A 124 6.558 -12.099 -4.857 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.638 -11.991 -3.447 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.175 -12.841 -4.915 1.00 0.00 H new ATOM 1319 N ASN A 125 10.537 -15.950 -0.730 1.00 0.00 N ATOM 1320 CA ASN A 125 11.818 -16.072 -0.045 1.00 0.00 C ATOM 1321 C ASN A 125 12.319 -14.707 0.418 1.00 0.00 C ATOM 1322 O ASN A 125 12.895 -14.580 1.499 1.00 0.00 O ATOM 1323 CB ASN A 125 12.853 -16.721 -0.967 1.00 0.00 C ATOM 1324 CG ASN A 125 14.151 -17.036 -0.248 1.00 0.00 C ATOM 1325 OD1 ASN A 125 14.428 -16.492 0.822 1.00 0.00 O ATOM 1326 ND2 ASN A 125 14.953 -17.917 -0.834 1.00 0.00 N ATOM 0 H ASN A 125 10.535 -16.303 -1.687 1.00 0.00 H new ATOM 0 HA ASN A 125 11.675 -16.704 0.832 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.439 -17.639 -1.383 1.00 0.00 H new ATOM 0 HB3 ASN A 125 13.057 -16.055 -1.805 1.00 0.00 H new ATOM 0 HD21 ASN A 125 15.840 -18.168 -0.398 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.682 -18.342 -1.721 1.00 0.00 H new ATOM 1333 N ARG A 126 12.096 -13.689 -0.407 1.00 0.00 N ATOM 1334 CA ARG A 126 12.525 -12.334 -0.082 1.00 0.00 C ATOM 1335 C ARG A 126 11.358 -11.508 0.451 1.00 0.00 C ATOM 1336 O ARG A 126 10.194 -11.754 0.133 1.00 0.00 O ATOM 1337 CB ARG A 126 13.122 -11.656 -1.316 1.00 0.00 C ATOM 1338 CG ARG A 126 14.580 -12.007 -1.559 1.00 0.00 C ATOM 1339 CD ARG A 126 15.031 -11.587 -2.949 1.00 0.00 C ATOM 1340 NE ARG A 126 16.275 -12.243 -3.342 1.00 0.00 N ATOM 1341 CZ ARG A 126 17.470 -11.887 -2.884 1.00 0.00 C ATOM 1342 NH1 ARG A 126 17.582 -10.887 -2.021 1.00 0.00 N ATOM 1343 NH2 ARG A 126 18.557 -12.532 -3.289 1.00 0.00 N ATOM 0 H ARG A 126 11.621 -13.777 -1.305 1.00 0.00 H new ATOM 0 HA ARG A 126 13.288 -12.397 0.694 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.539 -11.938 -2.193 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.031 -10.575 -1.206 1.00 0.00 H new ATOM 0 HG2 ARG A 126 15.203 -11.518 -0.810 1.00 0.00 H new ATOM 0 HG3 ARG A 126 14.722 -13.081 -1.439 1.00 0.00 H new ATOM 0 HD2 ARG A 126 14.251 -11.827 -3.671 1.00 0.00 H new ATOM 0 HD3 ARG A 126 15.167 -10.506 -2.975 1.00 0.00 H new ATOM 0 HE ARG A 126 16.224 -13.017 -4.004 1.00 0.00 H new ATOM 0 HH11 ARG A 126 16.749 -10.389 -1.707 1.00 0.00 H new ATOM 0 HH12 ARG A 126 18.501 -10.616 -1.671 1.00 0.00 H new ATOM 0 HH21 ARG A 126 18.475 -13.302 -3.953 1.00 0.00 H new ATOM 0 HH22 ARG A 126 19.474 -12.258 -2.936 1.00 0.00 H new ATOM 1357 N PRO A 127 11.675 -10.505 1.284 1.00 0.00 N ATOM 1358 CA PRO A 127 10.667 -9.622 1.879 1.00 0.00 C ATOM 1359 C PRO A 127 10.026 -8.697 0.850 1.00 0.00 C ATOM 1360 O PRO A 127 10.343 -8.761 -0.338 1.00 0.00 O ATOM 1361 CB PRO A 127 11.466 -8.812 2.903 1.00 0.00 C ATOM 1362 CG PRO A 127 12.865 -8.827 2.390 1.00 0.00 C ATOM 1363 CD PRO A 127 13.041 -10.155 1.707 1.00 0.00 C ATOM 0 HA PRO A 127 9.838 -10.182 2.311 1.00 0.00 H new ATOM 0 HB2 PRO A 127 11.086 -7.794 2.986 1.00 0.00 H new ATOM 0 HB3 PRO A 127 11.404 -9.258 3.896 1.00 0.00 H new ATOM 0 HG2 PRO A 127 13.035 -8.005 1.695 1.00 0.00 H new ATOM 0 HG3 PRO A 127 13.580 -8.709 3.204 1.00 0.00 H new ATOM 0 HD2 PRO A 127 13.719 -10.083 0.856 1.00 0.00 H new ATOM 0 HD3 PRO A 127 13.456 -10.903 2.383 1.00 0.00 H new ATOM 1371 N ILE A 128 9.126 -7.837 1.314 1.00 0.00 N ATOM 1372 CA ILE A 128 8.442 -6.898 0.433 1.00 0.00 C ATOM 1373 C ILE A 128 9.207 -5.583 0.332 1.00 0.00 C ATOM 1374 O ILE A 128 9.676 -5.048 1.337 1.00 0.00 O ATOM 1375 CB ILE A 128 7.010 -6.610 0.921 1.00 0.00 C ATOM 1376 CG1 ILE A 128 6.359 -5.533 0.050 1.00 0.00 C ATOM 1377 CG2 ILE A 128 7.023 -6.182 2.380 1.00 0.00 C ATOM 1378 CD1 ILE A 128 4.861 -5.433 0.233 1.00 0.00 C ATOM 0 H ILE A 128 8.853 -7.771 2.295 1.00 0.00 H new ATOM 0 HA ILE A 128 8.395 -7.365 -0.551 1.00 0.00 H new ATOM 0 HB ILE A 128 6.422 -7.524 0.837 1.00 0.00 H new ATOM 0 HG12 ILE A 128 6.810 -4.568 0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 128 6.576 -5.744 -0.997 1.00 0.00 H new ATOM 0 HG21 ILE A 128 6.003 -5.982 2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.452 -6.978 2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.623 -5.279 2.489 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.467 -4.650 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.398 -6.385 -0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.637 -5.191 1.272 1.00 0.00 H new ATOM 1390 N GLN A 129 9.328 -5.067 -0.886 1.00 0.00 N ATOM 1391 CA GLN A 129 10.035 -3.813 -1.118 1.00 0.00 C ATOM 1392 C GLN A 129 9.057 -2.687 -1.437 1.00 0.00 C ATOM 1393 O GLN A 129 8.177 -2.836 -2.285 1.00 0.00 O ATOM 1394 CB GLN A 129 11.038 -3.973 -2.262 1.00 0.00 C ATOM 1395 CG GLN A 129 12.417 -4.420 -1.804 1.00 0.00 C ATOM 1396 CD GLN A 129 13.200 -5.113 -2.902 1.00 0.00 C ATOM 1397 OE1 GLN A 129 12.629 -5.576 -3.890 1.00 0.00 O ATOM 1398 NE2 GLN A 129 14.514 -5.189 -2.734 1.00 0.00 N ATOM 0 H GLN A 129 8.946 -5.498 -1.728 1.00 0.00 H new ATOM 0 HA GLN A 129 10.573 -3.554 -0.206 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.649 -4.698 -2.977 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.130 -3.023 -2.789 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.978 -3.553 -1.454 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.312 -5.096 -0.955 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.945 -4.791 -1.900 1.00 0.00 H new ATOM 0 HE22 GLN A 129 15.093 -5.645 -3.439 1.00 0.00 H new ATOM 1407 N VAL A 130 9.216 -1.559 -0.751 1.00 0.00 N ATOM 1408 CA VAL A 130 8.348 -0.407 -0.962 1.00 0.00 C ATOM 1409 C VAL A 130 9.162 0.850 -1.248 1.00 0.00 C ATOM 1410 O VAL A 130 9.881 1.348 -0.382 1.00 0.00 O ATOM 1411 CB VAL A 130 7.446 -0.154 0.260 1.00 0.00 C ATOM 1412 CG1 VAL A 130 6.483 0.991 -0.015 1.00 0.00 C ATOM 1413 CG2 VAL A 130 6.689 -1.419 0.635 1.00 0.00 C ATOM 0 H VAL A 130 9.938 -1.419 -0.044 1.00 0.00 H new ATOM 0 HA VAL A 130 7.723 -0.635 -1.825 1.00 0.00 H new ATOM 0 HB VAL A 130 8.077 0.128 1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.854 1.155 0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.048 1.898 -0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.856 0.742 -0.871 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.057 -1.222 1.501 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.068 -1.734 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.399 -2.210 0.877 1.00 0.00 H new ATOM 1423 N LYS A 131 9.044 1.358 -2.470 1.00 0.00 N ATOM 1424 CA LYS A 131 9.768 2.559 -2.873 1.00 0.00 C ATOM 1425 C LYS A 131 8.906 3.435 -3.776 1.00 0.00 C ATOM 1426 O LYS A 131 8.184 2.950 -4.647 1.00 0.00 O ATOM 1427 CB LYS A 131 11.063 2.181 -3.595 1.00 0.00 C ATOM 1428 CG LYS A 131 10.858 1.202 -4.739 1.00 0.00 C ATOM 1429 CD LYS A 131 12.158 0.519 -5.128 1.00 0.00 C ATOM 1430 CE LYS A 131 11.962 -0.424 -6.305 1.00 0.00 C ATOM 1431 NZ LYS A 131 11.682 0.315 -7.567 1.00 0.00 N ATOM 0 H LYS A 131 8.454 0.957 -3.199 1.00 0.00 H new ATOM 0 HA LYS A 131 10.013 3.125 -1.974 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.531 3.086 -3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.757 1.746 -2.875 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.124 0.450 -4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 131 10.451 1.729 -5.602 1.00 0.00 H new ATOM 0 HD2 LYS A 131 12.903 1.272 -5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 131 12.547 -0.038 -4.275 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.855 -1.036 -6.433 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.137 -1.104 -6.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.706 -0.346 -8.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 10.742 0.756 -7.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 12.403 1.052 -7.705 1.00 0.00 H new ATOM 1445 N PRO A 132 8.984 4.758 -3.567 1.00 0.00 N ATOM 1446 CA PRO A 132 8.220 5.730 -4.355 1.00 0.00 C ATOM 1447 C PRO A 132 8.716 5.829 -5.793 1.00 0.00 C ATOM 1448 O PRO A 132 9.910 5.998 -6.038 1.00 0.00 O ATOM 1449 CB PRO A 132 8.456 7.050 -3.616 1.00 0.00 C ATOM 1450 CG PRO A 132 9.758 6.863 -2.915 1.00 0.00 C ATOM 1451 CD PRO A 132 9.825 5.407 -2.547 1.00 0.00 C ATOM 0 HA PRO A 132 7.169 5.453 -4.436 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.496 7.890 -4.309 1.00 0.00 H new ATOM 0 HB3 PRO A 132 7.652 7.258 -2.910 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.592 7.141 -3.560 1.00 0.00 H new ATOM 0 HG3 PRO A 132 9.817 7.493 -2.027 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.848 5.033 -2.573 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.446 5.229 -1.541 1.00 0.00 H new ATOM 1459 N ALA A 133 7.791 5.723 -6.742 1.00 0.00 N ATOM 1460 CA ALA A 133 8.134 5.803 -8.156 1.00 0.00 C ATOM 1461 C ALA A 133 8.913 7.078 -8.461 1.00 0.00 C ATOM 1462 O ALA A 133 8.336 8.086 -8.870 1.00 0.00 O ATOM 1463 CB ALA A 133 6.876 5.733 -9.009 1.00 0.00 C ATOM 0 H ALA A 133 6.798 5.581 -6.556 1.00 0.00 H new ATOM 0 HA ALA A 133 8.772 4.953 -8.399 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.147 5.794 -10.063 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.361 4.791 -8.821 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.218 6.564 -8.755 1.00 0.00 H new ATOM 1469 N ASP A 134 10.224 7.028 -8.258 1.00 0.00 N ATOM 1470 CA ASP A 134 11.082 8.179 -8.511 1.00 0.00 C ATOM 1471 C ASP A 134 11.944 7.953 -9.749 1.00 0.00 C ATOM 1472 O ASP A 134 13.013 7.349 -9.671 1.00 0.00 O ATOM 1473 CB ASP A 134 11.972 8.456 -7.298 1.00 0.00 C ATOM 1474 CG ASP A 134 11.265 9.274 -6.236 1.00 0.00 C ATOM 1475 OD1 ASP A 134 10.063 9.030 -6.002 1.00 0.00 O ATOM 1476 OD2 ASP A 134 11.914 10.160 -5.639 1.00 0.00 O ATOM 0 H ASP A 134 10.717 6.202 -7.919 1.00 0.00 H new ATOM 0 HA ASP A 134 10.443 9.044 -8.688 1.00 0.00 H new ATOM 0 HB2 ASP A 134 12.298 7.510 -6.866 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.869 8.984 -7.622 1.00 0.00 H new ATOM 1481 N SER A 135 11.471 8.442 -10.891 1.00 0.00 N ATOM 1482 CA SER A 135 12.195 8.288 -12.147 1.00 0.00 C ATOM 1483 C SER A 135 12.792 9.619 -12.596 1.00 0.00 C ATOM 1484 O SER A 135 12.136 10.658 -12.531 1.00 0.00 O ATOM 1485 CB SER A 135 11.267 7.741 -13.233 1.00 0.00 C ATOM 1486 OG SER A 135 10.197 8.634 -13.487 1.00 0.00 O ATOM 0 H SER A 135 10.589 8.948 -10.972 1.00 0.00 H new ATOM 0 HA SER A 135 13.008 7.580 -11.984 1.00 0.00 H new ATOM 0 HB2 SER A 135 11.833 7.576 -14.150 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.872 6.773 -12.924 1.00 0.00 H new ATOM 0 HG SER A 135 9.619 8.262 -14.186 1.00 0.00 H new ATOM 1492 N GLU A 136 14.040 9.577 -13.051 1.00 0.00 N ATOM 1493 CA GLU A 136 14.726 10.780 -13.510 1.00 0.00 C ATOM 1494 C GLU A 136 15.862 10.427 -14.466 1.00 0.00 C ATOM 1495 O GLU A 136 16.258 9.267 -14.575 1.00 0.00 O ATOM 1496 CB GLU A 136 15.274 11.568 -12.318 1.00 0.00 C ATOM 1497 CG GLU A 136 15.504 13.040 -12.616 1.00 0.00 C ATOM 1498 CD GLU A 136 15.641 13.875 -11.358 1.00 0.00 C ATOM 1499 OE1 GLU A 136 14.660 13.955 -10.589 1.00 0.00 O ATOM 1500 OE2 GLU A 136 16.729 14.448 -11.142 1.00 0.00 O ATOM 0 H GLU A 136 14.597 8.724 -13.112 1.00 0.00 H new ATOM 0 HA GLU A 136 14.004 11.398 -14.044 1.00 0.00 H new ATOM 0 HB2 GLU A 136 14.578 11.479 -11.484 1.00 0.00 H new ATOM 0 HB3 GLU A 136 16.214 11.119 -11.998 1.00 0.00 H new ATOM 0 HG2 GLU A 136 16.405 13.148 -13.219 1.00 0.00 H new ATOM 0 HG3 GLU A 136 14.674 13.420 -13.212 1.00 0.00 H new ATOM 1507 N SER A 137 16.381 11.437 -15.157 1.00 0.00 N ATOM 1508 CA SER A 137 17.468 11.234 -16.107 1.00 0.00 C ATOM 1509 C SER A 137 18.706 12.024 -15.694 1.00 0.00 C ATOM 1510 O SER A 137 18.800 13.226 -15.943 1.00 0.00 O ATOM 1511 CB SER A 137 17.030 11.650 -17.513 1.00 0.00 C ATOM 1512 OG SER A 137 16.005 10.800 -18.000 1.00 0.00 O ATOM 0 H SER A 137 16.066 12.404 -15.077 1.00 0.00 H new ATOM 0 HA SER A 137 17.720 10.173 -16.111 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.675 12.681 -17.497 1.00 0.00 H new ATOM 0 HB3 SER A 137 17.885 11.618 -18.188 1.00 0.00 H new ATOM 0 HG SER A 137 15.741 11.087 -18.899 1.00 0.00 H new ATOM 1518 N ARG A 138 19.653 11.340 -15.061 1.00 0.00 N ATOM 1519 CA ARG A 138 20.885 11.977 -14.611 1.00 0.00 C ATOM 1520 C ARG A 138 21.998 10.948 -14.441 1.00 0.00 C ATOM 1521 O ARG A 138 21.874 10.007 -13.659 1.00 0.00 O ATOM 1522 CB ARG A 138 20.650 12.713 -13.290 1.00 0.00 C ATOM 1523 CG ARG A 138 21.907 13.346 -12.714 1.00 0.00 C ATOM 1524 CD ARG A 138 21.591 14.209 -11.503 1.00 0.00 C ATOM 1525 NE ARG A 138 20.975 13.438 -10.427 1.00 0.00 N ATOM 1526 CZ ARG A 138 20.678 13.946 -9.236 1.00 0.00 C ATOM 1527 NH1 ARG A 138 20.938 15.219 -8.971 1.00 0.00 N ATOM 1528 NH2 ARG A 138 20.119 13.181 -8.307 1.00 0.00 N ATOM 0 H ARG A 138 19.591 10.344 -14.848 1.00 0.00 H new ATOM 0 HA ARG A 138 21.192 12.696 -15.371 1.00 0.00 H new ATOM 0 HB2 ARG A 138 19.900 13.489 -13.444 1.00 0.00 H new ATOM 0 HB3 ARG A 138 20.239 12.013 -12.562 1.00 0.00 H new ATOM 0 HG2 ARG A 138 22.612 12.565 -12.431 1.00 0.00 H new ATOM 0 HG3 ARG A 138 22.393 13.953 -13.478 1.00 0.00 H new ATOM 0 HD2 ARG A 138 22.508 14.671 -11.138 1.00 0.00 H new ATOM 0 HD3 ARG A 138 20.922 15.017 -11.799 1.00 0.00 H new ATOM 0 HE ARG A 138 20.761 12.456 -10.599 1.00 0.00 H new ATOM 0 HH11 ARG A 138 21.367 15.811 -9.682 1.00 0.00 H new ATOM 0 HH12 ARG A 138 20.709 15.606 -8.056 1.00 0.00 H new ATOM 0 HH21 ARG A 138 19.917 12.201 -8.507 1.00 0.00 H new ATOM 0 HH22 ARG A 138 19.892 13.573 -7.393 1.00 0.00 H new ATOM 1542 N GLY A 139 23.088 11.135 -15.181 1.00 0.00 N ATOM 1543 CA GLY A 139 24.207 10.215 -15.098 1.00 0.00 C ATOM 1544 C GLY A 139 25.182 10.586 -13.999 1.00 0.00 C ATOM 1545 O GLY A 139 24.795 11.167 -12.986 1.00 0.00 O ATOM 0 H GLY A 139 23.215 11.907 -15.836 1.00 0.00 H new ATOM 0 HA2 GLY A 139 23.832 9.207 -14.922 1.00 0.00 H new ATOM 0 HA3 GLY A 139 24.731 10.198 -16.054 1.00 0.00 H new ATOM 1549 N GLY A 140 26.453 10.247 -14.197 1.00 0.00 N ATOM 1550 CA GLY A 140 27.466 10.555 -13.205 1.00 0.00 C ATOM 1551 C GLY A 140 28.767 11.018 -13.830 1.00 0.00 C ATOM 1552 O GLY A 140 28.879 11.108 -15.052 1.00 0.00 O ATOM 0 H GLY A 140 26.798 9.765 -15.027 1.00 0.00 H new ATOM 0 HA2 GLY A 140 27.092 11.330 -12.536 1.00 0.00 H new ATOM 0 HA3 GLY A 140 27.654 9.671 -12.595 1.00 0.00 H new ATOM 1556 N SER A 141 29.753 11.313 -12.989 1.00 0.00 N ATOM 1557 CA SER A 141 31.052 11.775 -13.466 1.00 0.00 C ATOM 1558 C SER A 141 32.112 10.693 -13.287 1.00 0.00 C ATOM 1559 O SER A 141 32.718 10.571 -12.223 1.00 0.00 O ATOM 1560 CB SER A 141 31.471 13.044 -12.720 1.00 0.00 C ATOM 1561 OG SER A 141 30.501 14.066 -12.869 1.00 0.00 O ATOM 0 H SER A 141 29.678 11.240 -11.974 1.00 0.00 H new ATOM 0 HA SER A 141 30.963 12.000 -14.529 1.00 0.00 H new ATOM 0 HB2 SER A 141 31.608 12.819 -11.662 1.00 0.00 H new ATOM 0 HB3 SER A 141 32.432 13.392 -13.099 1.00 0.00 H new ATOM 0 HG SER A 141 30.791 14.866 -12.382 1.00 0.00 H new ATOM 1567 N GLY A 142 32.331 9.908 -14.338 1.00 0.00 N ATOM 1568 CA GLY A 142 33.318 8.846 -14.278 1.00 0.00 C ATOM 1569 C GLY A 142 34.559 9.161 -15.089 1.00 0.00 C ATOM 1570 O GLY A 142 34.651 10.199 -15.745 1.00 0.00 O ATOM 0 H GLY A 142 31.842 9.989 -15.230 1.00 0.00 H new ATOM 0 HA2 GLY A 142 33.600 8.675 -13.239 1.00 0.00 H new ATOM 0 HA3 GLY A 142 32.874 7.920 -14.644 1.00 0.00 H new ATOM 1574 N PRO A 143 35.543 8.251 -15.050 1.00 0.00 N ATOM 1575 CA PRO A 143 36.803 8.415 -15.781 1.00 0.00 C ATOM 1576 C PRO A 143 36.619 8.294 -17.289 1.00 0.00 C ATOM 1577 O PRO A 143 35.641 7.712 -17.760 1.00 0.00 O ATOM 1578 CB PRO A 143 37.671 7.270 -15.254 1.00 0.00 C ATOM 1579 CG PRO A 143 36.699 6.237 -14.798 1.00 0.00 C ATOM 1580 CD PRO A 143 35.502 6.991 -14.289 1.00 0.00 C ATOM 0 HA PRO A 143 37.237 9.403 -15.627 1.00 0.00 H new ATOM 0 HB2 PRO A 143 38.327 6.880 -16.032 1.00 0.00 H new ATOM 0 HB3 PRO A 143 38.310 7.602 -14.435 1.00 0.00 H new ATOM 0 HG2 PRO A 143 36.423 5.573 -15.617 1.00 0.00 H new ATOM 0 HG3 PRO A 143 37.130 5.614 -14.014 1.00 0.00 H new ATOM 0 HD2 PRO A 143 34.577 6.444 -14.468 1.00 0.00 H new ATOM 0 HD3 PRO A 143 35.565 7.168 -13.215 1.00 0.00 H new ATOM 1588 N SER A 144 37.564 8.846 -18.043 1.00 0.00 N ATOM 1589 CA SER A 144 37.503 8.802 -19.499 1.00 0.00 C ATOM 1590 C SER A 144 38.805 9.307 -20.113 1.00 0.00 C ATOM 1591 O SER A 144 39.476 10.172 -19.549 1.00 0.00 O ATOM 1592 CB SER A 144 36.328 9.639 -20.007 1.00 0.00 C ATOM 1593 OG SER A 144 36.091 9.403 -21.384 1.00 0.00 O ATOM 0 H SER A 144 38.381 9.329 -17.670 1.00 0.00 H new ATOM 0 HA SER A 144 37.358 7.765 -19.801 1.00 0.00 H new ATOM 0 HB2 SER A 144 35.432 9.399 -19.434 1.00 0.00 H new ATOM 0 HB3 SER A 144 36.535 10.697 -19.847 1.00 0.00 H new ATOM 0 HG SER A 144 35.334 9.949 -21.684 1.00 0.00 H new ATOM 1599 N SER A 145 39.157 8.761 -21.273 1.00 0.00 N ATOM 1600 CA SER A 145 40.380 9.153 -21.963 1.00 0.00 C ATOM 1601 C SER A 145 40.259 10.566 -22.524 1.00 0.00 C ATOM 1602 O SER A 145 41.225 11.127 -23.039 1.00 0.00 O ATOM 1603 CB SER A 145 40.692 8.168 -23.092 1.00 0.00 C ATOM 1604 OG SER A 145 39.622 8.099 -24.018 1.00 0.00 O ATOM 0 H SER A 145 38.612 8.046 -21.755 1.00 0.00 H new ATOM 0 HA SER A 145 41.196 9.137 -21.241 1.00 0.00 H new ATOM 0 HB2 SER A 145 41.603 8.476 -23.606 1.00 0.00 H new ATOM 0 HB3 SER A 145 40.880 7.179 -22.674 1.00 0.00 H new ATOM 0 HG SER A 145 39.846 7.465 -24.730 1.00 0.00 H new ATOM 1610 N GLY A 146 39.062 11.136 -22.421 1.00 0.00 N ATOM 1611 CA GLY A 146 38.834 12.479 -22.922 1.00 0.00 C ATOM 1612 C GLY A 146 39.151 12.608 -24.399 1.00 0.00 C ATOM 1613 O GLY A 146 39.536 13.679 -24.867 1.00 0.00 O ATOM 0 H GLY A 146 38.246 10.692 -22.000 1.00 0.00 H new ATOM 0 HA2 GLY A 146 37.794 12.755 -22.751 1.00 0.00 H new ATOM 0 HA3 GLY A 146 39.447 13.183 -22.359 1.00 0.00 H new TER 1617 GLY A 146