USER MOD reduce.3.24.130724 H: found=0, std=0, add=838, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 677 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 130 CYS SG : rot -110:sc= -2.46! USER MOD Set 1.2: A 162 SER OG : rot 175:sc= 1.24 USER MOD Single : A 95 LYS NZ :NH3+ -157:sc= 1.21 (180deg=0.389) USER MOD Single : A 96 LYS NZ :NH3+ 171:sc=-0.00338 (180deg=-0.0885) USER MOD Single : A 99 LYS NZ :NH3+ 170:sc= 0.00999 (180deg=0.00213) USER MOD Single : A 103 TYR OH : rot 23:sc= 2.24 USER MOD Single : A 108 LYS NZ :NH3+ 171:sc=-0.00343 (180deg=-0.093) USER MOD Single : A 111 GLN : amide:sc= -1.26 K(o=-1.3,f=-3.7!) USER MOD Single : A 115 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.09) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.518 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -83:sc= 1.19 USER MOD Single : A 133 ASN : amide:sc= -0.103! X(o=-0.1!,f=0) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 CYS SG : rot 180:sc= -1.52 USER MOD Single : A 141 GLN :FLIP amide:sc= -0.011 F(o=-1.1,f=-0.011) USER MOD Single : A 143 CYS SG : rot 13:sc= -9.42! USER MOD Single : A 144 SER OG : rot 80:sc= 0.0164 USER MOD Single : A 145 THR OG1 : rot -140:sc= -4.29! USER MOD Single : A 146 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0129) USER MOD Single : A 148 MET CE :methyl -176:sc= -1.72 (180deg=-1.81) USER MOD Single : A 149 MET CE :methyl 141:sc= -0.175 (180deg=-1.22) USER MOD Single : A 154 LYS NZ :NH3+ -159:sc= 2.35 (180deg=1.62) USER MOD Single : A 158 CYS SG : rot 50:sc= -11.8! USER MOD Single : A 164 LYS NZ :NH3+ -168:sc= -0.0253 (180deg=-0.176) USER MOD Single : A 166 ASN : amide:sc= -1.36 K(o=-1.4,f=-7!) USER MOD Single : A 169 LYS NZ :NH3+ 145:sc= 1.05 (180deg=0.51) USER MOD Single : A 172 LYS NZ :NH3+ -121:sc= 0.178 (180deg=0.0912) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 1.25 (180deg=1.25) USER MOD Single : A 180 ASN : amide:sc= -0.0428 K(o=-0.043,f=-8.2!) USER MOD Single : A 181 LYS NZ :NH3+ 169:sc= -0.0163 (180deg=-0.135) USER MOD Single : A 183 SER OG : rot -85:sc= 0.751 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -21.320 14.074 3.119 1.00 0.00 N ATOM 2 CA LYS A 95 -20.712 12.961 2.392 1.00 0.00 C ATOM 3 C LYS A 95 -19.978 13.414 1.134 1.00 0.00 C ATOM 4 O LYS A 95 -20.037 12.754 0.098 1.00 0.00 O ATOM 5 CB LYS A 95 -21.798 11.943 2.042 1.00 0.00 C ATOM 6 CG LYS A 95 -22.615 11.518 3.249 1.00 0.00 C ATOM 7 CD LYS A 95 -21.841 10.580 4.157 1.00 0.00 C ATOM 8 CE LYS A 95 -22.388 10.569 5.567 1.00 0.00 C ATOM 9 NZ LYS A 95 -21.690 9.583 6.431 1.00 0.00 N ATOM 0 HA LYS A 95 -19.962 12.505 3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -22.462 12.371 1.291 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -21.335 11.064 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -22.916 12.401 3.812 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -23.528 11.027 2.914 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -21.876 9.570 3.748 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -20.793 10.880 4.178 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -22.290 11.564 6.001 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -23.453 10.337 5.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -22.306 9.321 7.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -21.463 8.734 5.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -20.812 10.003 6.797 1.00 0.00 H new ATOM 19 N LYS A 96 -19.285 14.537 1.229 1.00 0.00 N ATOM 20 CA LYS A 96 -18.540 15.062 0.101 1.00 0.00 C ATOM 21 C LYS A 96 -17.089 14.602 0.162 1.00 0.00 C ATOM 22 O LYS A 96 -16.636 13.831 -0.680 1.00 0.00 O ATOM 23 CB LYS A 96 -18.622 16.583 0.073 1.00 0.00 C ATOM 24 CG LYS A 96 -17.957 17.210 -1.140 1.00 0.00 C ATOM 25 CD LYS A 96 -18.540 16.690 -2.449 1.00 0.00 C ATOM 26 CE LYS A 96 -20.014 17.044 -2.608 1.00 0.00 C ATOM 27 NZ LYS A 96 -20.232 18.512 -2.697 1.00 0.00 N ATOM 0 H LYS A 96 -19.224 15.101 2.077 1.00 0.00 H new ATOM 0 HA LYS A 96 -18.982 14.678 -0.818 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -19.670 16.882 0.096 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -18.158 16.979 0.976 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.074 18.293 -1.097 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -16.887 17.003 -1.113 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -17.977 17.105 -3.285 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.422 15.607 -2.492 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -20.406 16.565 -3.505 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -20.575 16.646 -1.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -21.221 18.701 -2.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -20.025 18.950 -1.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -19.602 18.913 -3.421 1.00 0.00 H new ATOM 37 N ILE A 97 -16.372 15.058 1.180 1.00 0.00 N ATOM 38 CA ILE A 97 -14.971 14.699 1.346 1.00 0.00 C ATOM 39 C ILE A 97 -14.843 13.364 2.057 1.00 0.00 C ATOM 40 O ILE A 97 -13.786 12.732 2.027 1.00 0.00 O ATOM 41 CB ILE A 97 -14.214 15.753 2.157 1.00 0.00 C ATOM 42 CG1 ILE A 97 -14.640 17.155 1.742 1.00 0.00 C ATOM 43 CG2 ILE A 97 -12.723 15.576 1.954 1.00 0.00 C ATOM 44 CD1 ILE A 97 -14.340 18.206 2.778 1.00 0.00 C ATOM 0 H ILE A 97 -16.738 15.677 1.903 1.00 0.00 H new ATOM 0 HA ILE A 97 -14.538 14.636 0.348 1.00 0.00 H new ATOM 0 HB ILE A 97 -14.450 15.623 3.213 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -14.136 17.419 0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -15.710 17.155 1.536 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -12.185 16.327 2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -12.426 14.581 2.286 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -12.483 15.692 0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -14.670 19.179 2.415 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -14.865 17.966 3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.267 18.234 2.967 1.00 0.00 H new ATOM 55 N GLU A 98 -15.934 12.926 2.684 1.00 0.00 N ATOM 56 CA GLU A 98 -15.924 11.685 3.450 1.00 0.00 C ATOM 57 C GLU A 98 -15.496 10.514 2.583 1.00 0.00 C ATOM 58 O GLU A 98 -14.972 9.538 3.080 1.00 0.00 O ATOM 59 CB GLU A 98 -17.293 11.381 4.056 1.00 0.00 C ATOM 60 CG GLU A 98 -17.274 10.155 4.960 1.00 0.00 C ATOM 61 CD GLU A 98 -18.647 9.762 5.446 1.00 0.00 C ATOM 62 OE1 GLU A 98 -19.115 10.336 6.452 1.00 0.00 O ATOM 63 OE2 GLU A 98 -19.264 8.869 4.832 1.00 0.00 O ATOM 0 H GLU A 98 -16.831 13.411 2.676 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.206 11.823 4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -17.633 12.244 4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -18.015 11.226 3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -16.832 9.318 4.419 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.633 10.353 5.819 1.00 0.00 H new ATOM 68 N LYS A 99 -15.707 10.634 1.285 1.00 0.00 N ATOM 69 CA LYS A 99 -15.382 9.565 0.355 1.00 0.00 C ATOM 70 C LYS A 99 -13.871 9.396 0.238 1.00 0.00 C ATOM 71 O LYS A 99 -13.356 8.282 0.176 1.00 0.00 O ATOM 72 CB LYS A 99 -16.000 9.841 -1.010 1.00 0.00 C ATOM 73 CG LYS A 99 -15.617 8.800 -2.035 1.00 0.00 C ATOM 74 CD LYS A 99 -16.175 7.428 -1.694 1.00 0.00 C ATOM 75 CE LYS A 99 -15.640 6.377 -2.649 1.00 0.00 C ATOM 76 NZ LYS A 99 -16.179 5.022 -2.379 1.00 0.00 N ATOM 0 H LYS A 99 -16.104 11.466 0.848 1.00 0.00 H new ATOM 0 HA LYS A 99 -15.800 8.635 0.739 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -17.085 9.872 -0.915 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -15.682 10.824 -1.358 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -15.982 9.106 -3.015 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.531 8.742 -2.104 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.908 7.166 -0.670 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -17.264 7.450 -1.743 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -15.887 6.663 -3.671 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.553 6.350 -2.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.916 4.383 -3.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.784 4.663 -1.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -17.215 5.069 -2.305 1.00 0.00 H new ATOM 86 N LEU A 100 -13.160 10.503 0.204 1.00 0.00 N ATOM 87 CA LEU A 100 -11.712 10.455 0.174 1.00 0.00 C ATOM 88 C LEU A 100 -11.180 10.171 1.572 1.00 0.00 C ATOM 89 O LEU A 100 -10.117 9.569 1.751 1.00 0.00 O ATOM 90 CB LEU A 100 -11.153 11.781 -0.343 1.00 0.00 C ATOM 91 CG LEU A 100 -10.243 11.686 -1.554 1.00 0.00 C ATOM 92 CD1 LEU A 100 -9.061 10.810 -1.238 1.00 0.00 C ATOM 93 CD2 LEU A 100 -11.025 11.154 -2.727 1.00 0.00 C ATOM 0 H LEU A 100 -13.557 11.442 0.196 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.394 9.657 -0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.989 12.434 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.602 12.261 0.465 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.866 12.675 -1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.412 10.746 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.505 11.236 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.409 9.812 -0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.373 11.085 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.414 10.165 -2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.854 11.827 -2.947 1.00 0.00 H new ATOM 104 N GLU A 101 -11.919 10.632 2.566 1.00 0.00 N ATOM 105 CA GLU A 101 -11.658 10.258 3.940 1.00 0.00 C ATOM 106 C GLU A 101 -11.762 8.747 4.074 1.00 0.00 C ATOM 107 O GLU A 101 -11.028 8.113 4.833 1.00 0.00 O ATOM 108 CB GLU A 101 -12.648 10.951 4.854 1.00 0.00 C ATOM 109 CG GLU A 101 -12.341 12.423 5.061 1.00 0.00 C ATOM 110 CD GLU A 101 -10.936 12.641 5.581 1.00 0.00 C ATOM 111 OE1 GLU A 101 -10.687 12.352 6.770 1.00 0.00 O ATOM 112 OE2 GLU A 101 -10.067 13.087 4.803 1.00 0.00 O ATOM 0 H GLU A 101 -12.707 11.268 2.444 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.653 10.568 4.227 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -13.650 10.851 4.437 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -12.654 10.448 5.821 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.465 12.955 4.118 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.058 12.848 5.764 1.00 0.00 H new ATOM 117 N GLU A 102 -12.680 8.189 3.299 1.00 0.00 N ATOM 118 CA GLU A 102 -12.848 6.761 3.190 1.00 0.00 C ATOM 119 C GLU A 102 -11.612 6.115 2.606 1.00 0.00 C ATOM 120 O GLU A 102 -11.248 5.038 3.013 1.00 0.00 O ATOM 121 CB GLU A 102 -14.039 6.417 2.320 1.00 0.00 C ATOM 122 CG GLU A 102 -15.392 6.653 2.975 1.00 0.00 C ATOM 123 CD GLU A 102 -16.488 5.802 2.369 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.439 4.562 2.526 1.00 0.00 O ATOM 125 OE2 GLU A 102 -17.402 6.364 1.729 1.00 0.00 O ATOM 0 H GLU A 102 -13.331 8.726 2.726 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.016 6.379 4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.986 7.006 1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -13.969 5.369 2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.318 6.438 4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.659 7.705 2.879 1.00 0.00 H new ATOM 130 N TYR A 103 -10.984 6.782 1.645 1.00 0.00 N ATOM 131 CA TYR A 103 -9.735 6.284 1.055 1.00 0.00 C ATOM 132 C TYR A 103 -8.694 6.009 2.140 1.00 0.00 C ATOM 133 O TYR A 103 -8.060 4.954 2.158 1.00 0.00 O ATOM 134 CB TYR A 103 -9.153 7.288 0.052 1.00 0.00 C ATOM 135 CG TYR A 103 -9.807 7.229 -1.299 1.00 0.00 C ATOM 136 CD1 TYR A 103 -11.058 6.687 -1.426 1.00 0.00 C ATOM 137 CD2 TYR A 103 -9.172 7.693 -2.440 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.678 6.597 -2.635 1.00 0.00 C ATOM 139 CE2 TYR A 103 -9.787 7.615 -3.674 1.00 0.00 C ATOM 140 CZ TYR A 103 -11.044 7.063 -3.766 1.00 0.00 C ATOM 141 OH TYR A 103 -11.664 6.975 -4.990 1.00 0.00 O ATOM 0 H TYR A 103 -11.313 7.665 1.255 1.00 0.00 H new ATOM 0 HA TYR A 103 -9.974 5.357 0.534 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.259 8.295 0.455 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.085 7.100 -0.061 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.566 6.322 -0.545 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.183 8.121 -2.363 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.664 6.162 -2.707 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.287 7.983 -4.557 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.633 6.910 -4.862 1.00 0.00 H new ATOM 150 N ARG A 104 -8.526 6.965 3.051 1.00 0.00 N ATOM 151 CA ARG A 104 -7.552 6.822 4.133 1.00 0.00 C ATOM 152 C ARG A 104 -8.017 5.828 5.204 1.00 0.00 C ATOM 153 O ARG A 104 -7.253 4.950 5.623 1.00 0.00 O ATOM 154 CB ARG A 104 -7.229 8.180 4.760 1.00 0.00 C ATOM 155 CG ARG A 104 -6.294 9.009 3.898 1.00 0.00 C ATOM 156 CD ARG A 104 -5.880 10.309 4.567 1.00 0.00 C ATOM 157 NE ARG A 104 -4.929 11.057 3.743 1.00 0.00 N ATOM 158 CZ ARG A 104 -3.975 11.852 4.225 1.00 0.00 C ATOM 159 NH1 ARG A 104 -3.844 12.024 5.537 1.00 0.00 N ATOM 160 NH2 ARG A 104 -3.149 12.470 3.388 1.00 0.00 N ATOM 0 H ARG A 104 -9.047 7.842 3.063 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.642 6.417 3.690 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -8.155 8.732 4.921 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.775 8.026 5.739 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.404 8.424 3.668 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.783 9.232 2.950 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -6.763 10.921 4.752 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.432 10.094 5.537 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.002 10.963 2.730 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.476 11.546 6.180 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.112 12.634 5.901 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.247 12.335 2.382 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.417 13.080 3.752 1.00 0.00 H new ATOM 171 N LEU A 105 -9.270 5.944 5.641 1.00 0.00 N ATOM 172 CA LEU A 105 -9.789 5.033 6.658 1.00 0.00 C ATOM 173 C LEU A 105 -9.828 3.617 6.103 1.00 0.00 C ATOM 174 O LEU A 105 -9.741 2.647 6.845 1.00 0.00 O ATOM 175 CB LEU A 105 -11.182 5.476 7.154 1.00 0.00 C ATOM 176 CG LEU A 105 -12.384 5.120 6.269 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.906 3.720 6.562 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.492 6.143 6.449 1.00 0.00 C ATOM 0 H LEU A 105 -9.934 6.646 5.314 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.122 5.056 7.520 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.345 5.038 8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.166 6.558 7.284 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.047 5.136 5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.757 3.506 5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.117 2.991 6.377 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.219 3.659 7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.338 5.878 5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.809 6.156 7.492 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.125 7.130 6.169 1.00 0.00 H new ATOM 189 N LEU A 106 -9.949 3.522 4.786 1.00 0.00 N ATOM 190 CA LEU A 106 -9.938 2.253 4.084 1.00 0.00 C ATOM 191 C LEU A 106 -8.599 1.572 4.264 1.00 0.00 C ATOM 192 O LEU A 106 -8.526 0.354 4.410 1.00 0.00 O ATOM 193 CB LEU A 106 -10.186 2.479 2.603 1.00 0.00 C ATOM 194 CG LEU A 106 -11.377 1.752 2.000 1.00 0.00 C ATOM 195 CD1 LEU A 106 -11.448 2.019 0.514 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.263 0.278 2.258 1.00 0.00 C ATOM 0 H LEU A 106 -10.058 4.331 4.174 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.725 1.621 4.494 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.319 3.548 2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.291 2.181 2.057 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.291 2.120 2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.304 1.494 0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.557 3.090 0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.534 1.666 0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.121 -0.235 1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -10.346 -0.101 1.806 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.240 0.097 3.333 1.00 0.00 H new ATOM 207 N LEU A 107 -7.542 2.377 4.250 1.00 0.00 N ATOM 208 CA LEU A 107 -6.191 1.878 4.419 1.00 0.00 C ATOM 209 C LEU A 107 -6.113 1.175 5.758 1.00 0.00 C ATOM 210 O LEU A 107 -5.505 0.117 5.904 1.00 0.00 O ATOM 211 CB LEU A 107 -5.197 3.035 4.395 1.00 0.00 C ATOM 212 CG LEU A 107 -4.034 2.877 3.433 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.279 1.596 3.699 1.00 0.00 C ATOM 214 CD2 LEU A 107 -4.535 2.910 2.015 1.00 0.00 C ATOM 0 H LEU A 107 -7.601 3.387 4.122 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.945 1.191 3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.735 3.948 4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.798 3.170 5.401 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.344 3.707 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.451 1.509 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.890 1.608 4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.950 0.746 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.695 2.796 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.243 2.096 1.860 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.031 3.862 1.826 1.00 0.00 H new ATOM 225 N LYS A 108 -6.764 1.799 6.726 1.00 0.00 N ATOM 226 CA LYS A 108 -6.870 1.265 8.074 1.00 0.00 C ATOM 227 C LYS A 108 -7.806 0.054 8.104 1.00 0.00 C ATOM 228 O LYS A 108 -7.645 -0.859 8.915 1.00 0.00 O ATOM 229 CB LYS A 108 -7.400 2.354 9.005 1.00 0.00 C ATOM 230 CG LYS A 108 -6.844 3.736 8.693 1.00 0.00 C ATOM 231 CD LYS A 108 -7.357 4.787 9.668 1.00 0.00 C ATOM 232 CE LYS A 108 -6.938 4.497 11.103 1.00 0.00 C ATOM 233 NZ LYS A 108 -5.461 4.517 11.275 1.00 0.00 N ATOM 0 H LYS A 108 -7.236 2.694 6.598 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.883 0.943 8.406 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.487 2.383 8.936 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.153 2.094 10.034 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.755 3.706 8.731 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.120 4.018 7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.982 5.767 9.373 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.445 4.832 9.611 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.389 5.235 11.767 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.323 3.522 11.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.229 4.467 12.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.043 3.702 10.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.077 5.397 10.875 1.00 0.00 H new ATOM 243 N ARG A 109 -8.800 0.074 7.227 1.00 0.00 N ATOM 244 CA ARG A 109 -9.826 -0.957 7.183 1.00 0.00 C ATOM 245 C ARG A 109 -9.319 -2.273 6.612 1.00 0.00 C ATOM 246 O ARG A 109 -9.452 -3.320 7.245 1.00 0.00 O ATOM 247 CB ARG A 109 -11.012 -0.475 6.358 1.00 0.00 C ATOM 248 CG ARG A 109 -11.917 0.503 7.073 1.00 0.00 C ATOM 249 CD ARG A 109 -12.213 0.026 8.468 1.00 0.00 C ATOM 250 NE ARG A 109 -13.262 0.813 9.108 1.00 0.00 N ATOM 251 CZ ARG A 109 -13.367 0.981 10.424 1.00 0.00 C ATOM 252 NH1 ARG A 109 -12.491 0.413 11.243 1.00 0.00 N ATOM 253 NH2 ARG A 109 -14.354 1.714 10.920 1.00 0.00 N ATOM 0 H ARG A 109 -8.917 0.806 6.526 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.128 -1.143 8.214 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.639 -0.006 5.448 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.601 -1.340 6.053 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.444 1.484 7.111 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.847 0.619 6.517 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -12.515 -1.021 8.436 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -11.305 0.078 9.068 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.957 1.261 8.511 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.733 -0.155 10.865 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.575 0.545 12.251 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.032 2.148 10.293 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.436 1.844 11.928 1.00 0.00 H new ATOM 264 N LEU A 110 -8.738 -2.230 5.421 1.00 0.00 N ATOM 265 CA LEU A 110 -8.321 -3.464 4.756 1.00 0.00 C ATOM 266 C LEU A 110 -6.933 -3.919 5.171 1.00 0.00 C ATOM 267 O LEU A 110 -6.288 -4.661 4.440 1.00 0.00 O ATOM 268 CB LEU A 110 -8.374 -3.338 3.246 1.00 0.00 C ATOM 269 CG LEU A 110 -9.668 -3.803 2.601 1.00 0.00 C ATOM 270 CD1 LEU A 110 -9.972 -5.233 2.979 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.798 -2.886 2.981 1.00 0.00 C ATOM 0 H LEU A 110 -8.546 -1.374 4.901 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.037 -4.220 5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.209 -2.294 2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.549 -3.910 2.821 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.551 -3.767 1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.903 -5.544 2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -9.161 -5.879 2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.072 -5.310 4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -11.720 -3.231 2.512 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.919 -2.888 4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -10.575 -1.874 2.643 1.00 0.00 H new ATOM 282 N GLN A 111 -6.492 -3.500 6.350 1.00 0.00 N ATOM 283 CA GLN A 111 -5.195 -3.919 6.883 1.00 0.00 C ATOM 284 C GLN A 111 -4.992 -5.444 6.840 1.00 0.00 C ATOM 285 O GLN A 111 -3.935 -5.900 6.413 1.00 0.00 O ATOM 286 CB GLN A 111 -5.004 -3.424 8.318 1.00 0.00 C ATOM 287 CG GLN A 111 -4.777 -1.927 8.428 1.00 0.00 C ATOM 288 CD GLN A 111 -4.550 -1.472 9.859 1.00 0.00 C ATOM 289 OE1 GLN A 111 -4.892 -0.348 10.229 1.00 0.00 O ATOM 290 NE2 GLN A 111 -3.971 -2.339 10.676 1.00 0.00 N ATOM 0 H GLN A 111 -7.012 -2.869 6.959 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.446 -3.466 6.234 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.883 -3.692 8.904 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.155 -3.944 8.761 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.915 -1.649 7.822 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.639 -1.402 8.017 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.702 -3.261 10.333 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.795 -2.084 11.648 1.00 0.00 H new ATOM 297 N PRO A 112 -5.975 -6.268 7.277 1.00 0.00 N ATOM 298 CA PRO A 112 -5.781 -7.715 7.378 1.00 0.00 C ATOM 299 C PRO A 112 -5.614 -8.388 6.016 1.00 0.00 C ATOM 300 O PRO A 112 -4.697 -9.178 5.807 1.00 0.00 O ATOM 301 CB PRO A 112 -7.053 -8.185 8.081 1.00 0.00 C ATOM 302 CG PRO A 112 -8.063 -7.198 7.664 1.00 0.00 C ATOM 303 CD PRO A 112 -7.346 -5.895 7.679 1.00 0.00 C ATOM 0 HA PRO A 112 -4.866 -7.972 7.912 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.329 -9.195 7.777 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -6.930 -8.200 9.164 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.452 -7.425 6.671 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.914 -7.190 8.345 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.790 -5.181 6.985 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.366 -5.434 8.667 1.00 0.00 H new ATOM 308 N GLU A 113 -6.486 -8.053 5.079 1.00 0.00 N ATOM 309 CA GLU A 113 -6.427 -8.641 3.754 1.00 0.00 C ATOM 310 C GLU A 113 -5.308 -8.000 2.954 1.00 0.00 C ATOM 311 O GLU A 113 -4.853 -8.544 1.949 1.00 0.00 O ATOM 312 CB GLU A 113 -7.778 -8.509 3.048 1.00 0.00 C ATOM 313 CG GLU A 113 -8.876 -9.293 3.750 1.00 0.00 C ATOM 314 CD GLU A 113 -10.220 -9.221 3.061 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.923 -8.204 3.217 1.00 0.00 O ATOM 316 OE2 GLU A 113 -10.588 -10.203 2.379 1.00 0.00 O ATOM 0 H GLU A 113 -7.240 -7.379 5.212 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.210 -9.706 3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.059 -7.457 3.001 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.684 -8.860 2.020 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -8.572 -10.337 3.823 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -8.981 -8.919 4.768 1.00 0.00 H new ATOM 321 N PHE A 114 -4.859 -6.843 3.416 1.00 0.00 N ATOM 322 CA PHE A 114 -3.682 -6.215 2.859 1.00 0.00 C ATOM 323 C PHE A 114 -2.457 -6.994 3.286 1.00 0.00 C ATOM 324 O PHE A 114 -1.660 -7.421 2.463 1.00 0.00 O ATOM 325 CB PHE A 114 -3.550 -4.781 3.361 1.00 0.00 C ATOM 326 CG PHE A 114 -2.608 -3.947 2.558 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.257 -4.081 2.743 1.00 0.00 C ATOM 328 CD2 PHE A 114 -3.070 -3.037 1.624 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.361 -3.329 2.015 1.00 0.00 C ATOM 330 CE2 PHE A 114 -2.185 -2.275 0.887 1.00 0.00 C ATOM 331 CZ PHE A 114 -0.827 -2.423 1.082 1.00 0.00 C ATOM 0 H PHE A 114 -5.296 -6.323 4.177 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.771 -6.205 1.773 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.534 -4.311 3.354 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.213 -4.798 4.397 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.888 -4.788 3.472 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.133 -2.921 1.470 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.701 -3.447 2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.554 -1.566 0.161 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.130 -1.832 0.507 1.00 0.00 H new ATOM 340 N LYS A 115 -2.345 -7.224 4.584 1.00 0.00 N ATOM 341 CA LYS A 115 -1.153 -7.830 5.136 1.00 0.00 C ATOM 342 C LYS A 115 -0.979 -9.260 4.629 1.00 0.00 C ATOM 343 O LYS A 115 0.131 -9.781 4.580 1.00 0.00 O ATOM 344 CB LYS A 115 -1.187 -7.799 6.669 1.00 0.00 C ATOM 345 CG LYS A 115 -2.210 -8.724 7.290 1.00 0.00 C ATOM 346 CD LYS A 115 -2.129 -8.709 8.807 1.00 0.00 C ATOM 347 CE LYS A 115 -0.881 -9.420 9.306 1.00 0.00 C ATOM 348 NZ LYS A 115 -0.678 -9.234 10.764 1.00 0.00 N ATOM 0 H LYS A 115 -3.065 -7.000 5.271 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.295 -7.247 4.801 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.199 -8.063 7.048 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.392 -6.779 6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.210 -8.425 6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.052 -9.739 6.927 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.128 -7.678 9.162 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.014 -9.189 9.224 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.957 -10.484 9.084 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.011 -9.044 8.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.031 -9.914 11.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.346 -8.266 10.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.577 -9.392 11.263 1.00 0.00 H new ATOM 358 N THR A 116 -2.080 -9.879 4.230 1.00 0.00 N ATOM 359 CA THR A 116 -2.060 -11.269 3.813 1.00 0.00 C ATOM 360 C THR A 116 -1.870 -11.423 2.307 1.00 0.00 C ATOM 361 O THR A 116 -0.993 -12.158 1.853 1.00 0.00 O ATOM 362 CB THR A 116 -3.352 -11.985 4.246 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.497 -11.282 3.740 1.00 0.00 O ATOM 364 CG2 THR A 116 -3.437 -12.058 5.759 1.00 0.00 C ATOM 0 H THR A 116 -2.999 -9.438 4.187 1.00 0.00 H new ATOM 0 HA THR A 116 -1.203 -11.730 4.305 1.00 0.00 H new ATOM 0 HB THR A 116 -3.336 -12.997 3.840 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.315 -11.745 4.019 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.357 -12.567 6.048 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.580 -12.610 6.145 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.436 -11.050 6.173 1.00 0.00 H new ATOM 372 N ARG A 117 -2.681 -10.721 1.538 1.00 0.00 N ATOM 373 CA ARG A 117 -2.701 -10.907 0.091 1.00 0.00 C ATOM 374 C ARG A 117 -1.672 -10.027 -0.603 1.00 0.00 C ATOM 375 O ARG A 117 -1.158 -10.383 -1.662 1.00 0.00 O ATOM 376 CB ARG A 117 -4.093 -10.620 -0.470 1.00 0.00 C ATOM 377 CG ARG A 117 -5.206 -11.293 0.312 1.00 0.00 C ATOM 378 CD ARG A 117 -6.524 -11.272 -0.447 1.00 0.00 C ATOM 379 NE ARG A 117 -7.677 -11.362 0.453 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.365 -12.480 0.688 1.00 0.00 C ATOM 381 NH1 ARG A 117 -7.988 -13.627 0.138 1.00 0.00 N ATOM 382 NH2 ARG A 117 -9.431 -12.449 1.479 1.00 0.00 N ATOM 0 H ARG A 117 -3.334 -10.018 1.885 1.00 0.00 H new ATOM 0 HA ARG A 117 -2.444 -11.948 -0.105 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.261 -9.543 -0.473 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -4.135 -10.952 -1.507 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -4.927 -12.325 0.527 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -5.331 -10.791 1.271 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.591 -10.355 -1.032 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -6.549 -12.102 -1.153 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.973 -10.512 0.932 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.168 -13.657 -0.468 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.518 -14.479 0.321 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.723 -11.570 1.907 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.958 -13.304 1.659 1.00 0.00 H new ATOM 393 N ILE A 118 -1.373 -8.886 -0.005 1.00 0.00 N ATOM 394 CA ILE A 118 -0.439 -7.939 -0.598 1.00 0.00 C ATOM 395 C ILE A 118 0.991 -8.428 -0.515 1.00 0.00 C ATOM 396 O ILE A 118 1.528 -8.648 0.571 1.00 0.00 O ATOM 397 CB ILE A 118 -0.520 -6.552 0.075 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.787 -5.825 -0.302 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.664 -5.703 -0.269 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.280 -6.112 -1.701 1.00 0.00 C ATOM 0 H ILE A 118 -1.762 -8.591 0.891 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.731 -7.852 -1.644 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.524 -6.729 1.151 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.570 -6.093 0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.619 -4.753 -0.202 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.572 -4.734 0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.576 -6.196 0.068 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.707 -5.559 -1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.194 -5.548 -1.887 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.518 -5.817 -2.423 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.484 -7.178 -1.804 1.00 0.00 H new ATOM 411 N ILE A 119 1.594 -8.616 -1.669 1.00 0.00 N ATOM 412 CA ILE A 119 3.013 -8.768 -1.743 1.00 0.00 C ATOM 413 C ILE A 119 3.660 -7.396 -1.895 1.00 0.00 C ATOM 414 O ILE A 119 3.538 -6.749 -2.935 1.00 0.00 O ATOM 415 CB ILE A 119 3.439 -9.699 -2.891 1.00 0.00 C ATOM 416 CG1 ILE A 119 3.081 -11.147 -2.574 1.00 0.00 C ATOM 417 CG2 ILE A 119 4.922 -9.577 -3.146 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.412 -11.549 -1.163 1.00 0.00 C ATOM 0 H ILE A 119 1.113 -8.666 -2.567 1.00 0.00 H new ATOM 0 HA ILE A 119 3.352 -9.235 -0.818 1.00 0.00 H new ATOM 0 HB ILE A 119 2.901 -9.398 -3.789 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.015 -11.296 -2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.610 -11.804 -3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.207 -10.242 -3.961 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.161 -8.549 -3.416 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.470 -9.852 -2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.131 -12.590 -1.006 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.482 -11.432 -0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.863 -10.916 -0.466 1.00 0.00 H new ATOM 429 N PRO A 120 4.345 -6.938 -0.840 1.00 0.00 N ATOM 430 CA PRO A 120 4.930 -5.593 -0.771 1.00 0.00 C ATOM 431 C PRO A 120 6.073 -5.372 -1.745 1.00 0.00 C ATOM 432 O PRO A 120 6.610 -4.277 -1.827 1.00 0.00 O ATOM 433 CB PRO A 120 5.430 -5.482 0.667 1.00 0.00 C ATOM 434 CG PRO A 120 5.582 -6.882 1.143 1.00 0.00 C ATOM 435 CD PRO A 120 4.582 -7.705 0.389 1.00 0.00 C ATOM 0 HA PRO A 120 4.192 -4.839 -1.045 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.378 -4.947 0.713 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.723 -4.931 1.287 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.595 -7.244 0.964 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.406 -6.947 2.217 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.968 -8.700 0.170 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.663 -7.838 0.960 1.00 0.00 H new ATOM 440 N THR A 121 6.461 -6.410 -2.458 1.00 0.00 N ATOM 441 CA THR A 121 7.431 -6.266 -3.516 1.00 0.00 C ATOM 442 C THR A 121 6.726 -5.984 -4.842 1.00 0.00 C ATOM 443 O THR A 121 7.355 -5.565 -5.814 1.00 0.00 O ATOM 444 CB THR A 121 8.299 -7.526 -3.624 1.00 0.00 C ATOM 445 OG1 THR A 121 7.546 -8.612 -4.169 1.00 0.00 O ATOM 446 CG2 THR A 121 8.801 -7.916 -2.256 1.00 0.00 C ATOM 0 H THR A 121 6.118 -7.361 -2.321 1.00 0.00 H new ATOM 0 HA THR A 121 8.081 -5.423 -3.282 1.00 0.00 H new ATOM 0 HB THR A 121 9.139 -7.308 -4.283 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.116 -9.406 -4.232 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.417 -8.811 -2.336 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.396 -7.102 -1.841 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.953 -8.117 -1.601 1.00 0.00 H new ATOM 454 N ASP A 122 5.409 -6.217 -4.874 1.00 0.00 N ATOM 455 CA ASP A 122 4.635 -5.995 -6.101 1.00 0.00 C ATOM 456 C ASP A 122 3.929 -4.638 -6.093 1.00 0.00 C ATOM 457 O ASP A 122 4.270 -3.764 -6.890 1.00 0.00 O ATOM 458 CB ASP A 122 3.605 -7.108 -6.367 1.00 0.00 C ATOM 459 CG ASP A 122 4.229 -8.486 -6.482 1.00 0.00 C ATOM 460 OD1 ASP A 122 5.295 -8.617 -7.118 1.00 0.00 O ATOM 461 OD2 ASP A 122 3.642 -9.457 -5.961 1.00 0.00 O ATOM 0 H ASP A 122 4.864 -6.553 -4.080 1.00 0.00 H new ATOM 0 HA ASP A 122 5.365 -6.011 -6.910 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.871 -7.115 -5.561 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.066 -6.883 -7.287 1.00 0.00 H new ATOM 465 N ILE A 123 2.959 -4.441 -5.184 1.00 0.00 N ATOM 466 CA ILE A 123 2.135 -3.219 -5.214 1.00 0.00 C ATOM 467 C ILE A 123 2.983 -1.959 -5.023 1.00 0.00 C ATOM 468 O ILE A 123 2.605 -0.865 -5.438 1.00 0.00 O ATOM 469 CB ILE A 123 0.966 -3.188 -4.178 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.475 -2.919 -2.767 1.00 0.00 C ATOM 471 CG2 ILE A 123 0.141 -4.470 -4.202 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.395 -3.990 -2.275 1.00 0.00 C ATOM 0 H ILE A 123 2.729 -5.095 -4.436 1.00 0.00 H new ATOM 0 HA ILE A 123 1.687 -3.236 -6.207 1.00 0.00 H new ATOM 0 HB ILE A 123 0.315 -2.365 -4.475 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.995 -1.961 -2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.626 -2.834 -2.088 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.659 -4.401 -3.465 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.290 -4.607 -5.194 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.781 -5.319 -3.964 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.728 -3.748 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.869 -4.945 -2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.259 -4.059 -2.935 1.00 0.00 H new ATOM 483 N ILE A 124 4.132 -2.144 -4.398 1.00 0.00 N ATOM 484 CA ILE A 124 5.068 -1.079 -4.108 1.00 0.00 C ATOM 485 C ILE A 124 5.516 -0.355 -5.381 1.00 0.00 C ATOM 486 O ILE A 124 5.892 0.798 -5.333 1.00 0.00 O ATOM 487 CB ILE A 124 6.302 -1.660 -3.385 1.00 0.00 C ATOM 488 CG1 ILE A 124 7.260 -0.553 -2.938 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.014 -2.662 -4.277 1.00 0.00 C ATOM 490 CD1 ILE A 124 6.657 0.410 -1.942 1.00 0.00 C ATOM 0 H ILE A 124 4.444 -3.059 -4.072 1.00 0.00 H new ATOM 0 HA ILE A 124 4.563 -0.354 -3.469 1.00 0.00 H new ATOM 0 HB ILE A 124 5.956 -2.176 -2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 124 8.147 -1.009 -2.498 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.590 0.005 -3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.882 -3.063 -3.753 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.333 -3.476 -4.526 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.339 -2.168 -5.192 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.396 1.165 -1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.787 0.895 -2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.353 -0.134 -1.048 1.00 0.00 H new ATOM 501 N SER A 125 5.467 -1.037 -6.512 1.00 0.00 N ATOM 502 CA SER A 125 5.901 -0.458 -7.778 1.00 0.00 C ATOM 503 C SER A 125 4.983 0.677 -8.191 1.00 0.00 C ATOM 504 O SER A 125 5.439 1.757 -8.565 1.00 0.00 O ATOM 505 CB SER A 125 5.930 -1.536 -8.862 1.00 0.00 C ATOM 506 OG SER A 125 6.483 -1.049 -10.073 1.00 0.00 O ATOM 0 H SER A 125 5.130 -1.997 -6.583 1.00 0.00 H new ATOM 0 HA SER A 125 6.906 -0.056 -7.650 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.514 -2.388 -8.512 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.917 -1.896 -9.044 1.00 0.00 H new ATOM 0 HG SER A 125 6.487 -1.765 -10.742 1.00 0.00 H new ATOM 511 N ASP A 126 3.690 0.436 -8.103 1.00 0.00 N ATOM 512 CA ASP A 126 2.713 1.440 -8.460 1.00 0.00 C ATOM 513 C ASP A 126 2.643 2.486 -7.371 1.00 0.00 C ATOM 514 O ASP A 126 2.495 3.670 -7.645 1.00 0.00 O ATOM 515 CB ASP A 126 1.347 0.790 -8.681 1.00 0.00 C ATOM 516 CG ASP A 126 1.282 0.002 -9.973 1.00 0.00 C ATOM 517 OD1 ASP A 126 1.643 -1.194 -9.967 1.00 0.00 O ATOM 518 OD2 ASP A 126 0.878 0.580 -11.005 1.00 0.00 O ATOM 0 H ASP A 126 3.293 -0.449 -7.787 1.00 0.00 H new ATOM 0 HA ASP A 126 3.011 1.923 -9.390 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.123 0.128 -7.844 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.578 1.562 -8.691 1.00 0.00 H new ATOM 522 N LEU A 127 2.793 2.033 -6.139 1.00 0.00 N ATOM 523 CA LEU A 127 2.781 2.912 -4.983 1.00 0.00 C ATOM 524 C LEU A 127 4.011 3.821 -4.940 1.00 0.00 C ATOM 525 O LEU A 127 3.905 5.009 -4.645 1.00 0.00 O ATOM 526 CB LEU A 127 2.703 2.083 -3.706 1.00 0.00 C ATOM 527 CG LEU A 127 3.471 2.674 -2.520 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.856 3.982 -2.056 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.536 1.681 -1.381 1.00 0.00 C ATOM 0 H LEU A 127 2.926 1.048 -5.912 1.00 0.00 H new ATOM 0 HA LEU A 127 1.903 3.552 -5.064 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.656 1.969 -3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.088 1.084 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 127 4.486 2.887 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.426 4.373 -1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.875 4.703 -2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.825 3.810 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.085 2.119 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.525 1.431 -1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.044 0.777 -1.715 1.00 0.00 H new ATOM 540 N SER A 128 5.185 3.265 -5.200 1.00 0.00 N ATOM 541 CA SER A 128 6.424 4.046 -5.148 1.00 0.00 C ATOM 542 C SER A 128 6.395 5.229 -6.113 1.00 0.00 C ATOM 543 O SER A 128 7.330 6.031 -6.145 1.00 0.00 O ATOM 544 CB SER A 128 7.648 3.169 -5.421 1.00 0.00 C ATOM 545 OG SER A 128 7.495 2.426 -6.618 1.00 0.00 O ATOM 0 H SER A 128 5.312 2.284 -5.448 1.00 0.00 H new ATOM 0 HA SER A 128 6.501 4.442 -4.136 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.538 3.795 -5.491 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.803 2.487 -4.585 1.00 0.00 H new ATOM 0 HG SER A 128 6.972 1.617 -6.437 1.00 0.00 H new ATOM 550 N GLU A 129 5.338 5.335 -6.913 1.00 0.00 N ATOM 551 CA GLU A 129 5.129 6.534 -7.706 1.00 0.00 C ATOM 552 C GLU A 129 4.786 7.734 -6.815 1.00 0.00 C ATOM 553 O GLU A 129 5.129 8.869 -7.145 1.00 0.00 O ATOM 554 CB GLU A 129 4.052 6.310 -8.756 1.00 0.00 C ATOM 555 CG GLU A 129 4.454 5.299 -9.816 1.00 0.00 C ATOM 556 CD GLU A 129 3.421 5.155 -10.910 1.00 0.00 C ATOM 557 OE1 GLU A 129 3.341 6.050 -11.778 1.00 0.00 O ATOM 558 OE2 GLU A 129 2.693 4.142 -10.917 1.00 0.00 O ATOM 0 H GLU A 129 4.625 4.615 -7.026 1.00 0.00 H new ATOM 0 HA GLU A 129 6.062 6.759 -8.223 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.140 5.970 -8.265 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.820 7.260 -9.238 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.404 5.600 -10.257 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.615 4.330 -9.344 1.00 0.00 H new ATOM 563 N CYS A 130 4.128 7.494 -5.683 1.00 0.00 N ATOM 564 CA CYS A 130 3.832 8.563 -4.746 1.00 0.00 C ATOM 565 C CYS A 130 4.783 8.508 -3.560 1.00 0.00 C ATOM 566 O CYS A 130 5.098 9.532 -2.946 1.00 0.00 O ATOM 567 CB CYS A 130 2.408 8.421 -4.222 1.00 0.00 C ATOM 568 SG CYS A 130 2.243 7.271 -2.842 1.00 0.00 S ATOM 0 H CYS A 130 3.794 6.573 -5.398 1.00 0.00 H new ATOM 0 HA CYS A 130 3.947 9.512 -5.270 1.00 0.00 H new ATOM 0 HB2 CYS A 130 2.048 9.401 -3.909 1.00 0.00 H new ATOM 0 HB3 CYS A 130 1.764 8.089 -5.036 1.00 0.00 H new ATOM 0 HG CYS A 130 1.613 6.205 -3.238 1.00 0.00 H new ATOM 573 N LEU A 131 5.237 7.306 -3.243 1.00 0.00 N ATOM 574 CA LEU A 131 5.957 7.074 -2.004 1.00 0.00 C ATOM 575 C LEU A 131 7.419 7.429 -2.099 1.00 0.00 C ATOM 576 O LEU A 131 8.002 7.497 -3.181 1.00 0.00 O ATOM 577 CB LEU A 131 5.813 5.626 -1.560 1.00 0.00 C ATOM 578 CG LEU A 131 6.016 5.415 -0.070 1.00 0.00 C ATOM 579 CD1 LEU A 131 4.969 6.197 0.701 1.00 0.00 C ATOM 580 CD2 LEU A 131 5.956 3.934 0.281 1.00 0.00 C ATOM 0 H LEU A 131 5.119 6.478 -3.827 1.00 0.00 H new ATOM 0 HA LEU A 131 5.507 7.734 -1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.821 5.269 -1.835 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.534 5.016 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 131 7.005 5.779 0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.116 6.045 1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.063 7.258 0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.975 5.851 0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.104 3.808 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.983 3.532 -0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.738 3.400 -0.258 1.00 0.00 H new ATOM 591 N ILE A 132 7.998 7.648 -0.932 1.00 0.00 N ATOM 592 CA ILE A 132 9.381 8.032 -0.830 1.00 0.00 C ATOM 593 C ILE A 132 10.267 6.839 -0.513 1.00 0.00 C ATOM 594 O ILE A 132 9.877 5.908 0.195 1.00 0.00 O ATOM 595 CB ILE A 132 9.596 9.157 0.208 1.00 0.00 C ATOM 596 CG1 ILE A 132 8.831 8.888 1.505 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.203 10.491 -0.381 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.580 8.021 2.493 1.00 0.00 C ATOM 0 H ILE A 132 7.519 7.563 -0.036 1.00 0.00 H new ATOM 0 HA ILE A 132 9.669 8.423 -1.806 1.00 0.00 H new ATOM 0 HB ILE A 132 10.656 9.181 0.460 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.595 9.840 1.979 1.00 0.00 H new ATOM 0 HG13 ILE A 132 7.883 8.409 1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.359 11.276 0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.814 10.695 -1.260 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.152 10.466 -0.668 1.00 0.00 H new ATOM 0 HD11 ILE A 132 8.971 7.877 3.385 1.00 0.00 H new ATOM 0 HD12 ILE A 132 9.793 7.053 2.039 1.00 0.00 H new ATOM 0 HD13 ILE A 132 10.516 8.507 2.767 1.00 0.00 H new ATOM 609 N ASN A 133 11.467 6.908 -1.068 1.00 0.00 N ATOM 610 CA ASN A 133 12.448 5.821 -1.048 1.00 0.00 C ATOM 611 C ASN A 133 12.717 5.278 0.338 1.00 0.00 C ATOM 612 O ASN A 133 12.911 4.081 0.493 1.00 0.00 O ATOM 613 CB ASN A 133 13.775 6.297 -1.632 1.00 0.00 C ATOM 614 CG ASN A 133 13.991 5.845 -3.064 1.00 0.00 C ATOM 615 OD1 ASN A 133 13.539 6.493 -4.006 1.00 0.00 O ATOM 616 ND2 ASN A 133 14.708 4.746 -3.237 1.00 0.00 N ATOM 0 H ASN A 133 11.799 7.739 -1.558 1.00 0.00 H new ATOM 0 HA ASN A 133 12.013 5.020 -1.647 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.814 7.386 -1.591 1.00 0.00 H new ATOM 0 HB3 ASN A 133 14.592 5.926 -1.013 1.00 0.00 H new ATOM 0 HD21 ASN A 133 14.904 4.408 -4.179 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.065 4.237 -2.428 1.00 0.00 H new ATOM 622 N GLN A 134 12.732 6.143 1.340 1.00 0.00 N ATOM 623 CA GLN A 134 13.174 5.733 2.665 1.00 0.00 C ATOM 624 C GLN A 134 12.299 4.618 3.224 1.00 0.00 C ATOM 625 O GLN A 134 12.793 3.532 3.518 1.00 0.00 O ATOM 626 CB GLN A 134 13.183 6.927 3.614 1.00 0.00 C ATOM 627 CG GLN A 134 13.814 8.156 3.002 1.00 0.00 C ATOM 628 CD GLN A 134 14.180 9.201 4.037 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.279 9.184 4.587 1.00 0.00 O ATOM 630 NE2 GLN A 134 13.266 10.119 4.308 1.00 0.00 N ATOM 0 H GLN A 134 12.448 7.120 1.265 1.00 0.00 H new ATOM 0 HA GLN A 134 14.189 5.346 2.573 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.160 7.158 3.909 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.724 6.660 4.522 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.709 7.865 2.453 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.125 8.592 2.279 1.00 0.00 H new ATOM 0 HE21 GLN A 134 12.365 10.099 3.830 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.462 10.847 4.995 1.00 0.00 H new ATOM 637 N GLU A 135 11.000 4.864 3.334 1.00 0.00 N ATOM 638 CA GLU A 135 10.090 3.832 3.790 1.00 0.00 C ATOM 639 C GLU A 135 9.780 2.815 2.697 1.00 0.00 C ATOM 640 O GLU A 135 9.475 1.665 2.989 1.00 0.00 O ATOM 641 CB GLU A 135 8.829 4.423 4.377 1.00 0.00 C ATOM 642 CG GLU A 135 9.006 4.708 5.846 1.00 0.00 C ATOM 643 CD GLU A 135 7.728 5.126 6.529 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.391 6.322 6.495 1.00 0.00 O ATOM 645 OE2 GLU A 135 7.054 4.253 7.111 1.00 0.00 O ATOM 0 H GLU A 135 10.561 5.758 3.116 1.00 0.00 H new ATOM 0 HA GLU A 135 10.599 3.291 4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.574 5.343 3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.997 3.733 4.233 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.398 3.818 6.337 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.750 5.495 5.970 1.00 0.00 H new ATOM 650 N CYS A 136 9.877 3.234 1.440 1.00 0.00 N ATOM 651 CA CYS A 136 9.685 2.318 0.321 1.00 0.00 C ATOM 652 C CYS A 136 10.673 1.158 0.418 1.00 0.00 C ATOM 653 O CYS A 136 10.292 -0.013 0.372 1.00 0.00 O ATOM 654 CB CYS A 136 9.871 3.063 -1.007 1.00 0.00 C ATOM 655 SG CYS A 136 9.691 2.038 -2.486 1.00 0.00 S ATOM 0 H CYS A 136 10.086 4.195 1.171 1.00 0.00 H new ATOM 0 HA CYS A 136 8.671 1.919 0.361 1.00 0.00 H new ATOM 0 HB2 CYS A 136 9.146 3.876 -1.056 1.00 0.00 H new ATOM 0 HB3 CYS A 136 10.861 3.518 -1.016 1.00 0.00 H new ATOM 0 HG CYS A 136 9.866 2.771 -3.546 1.00 0.00 H new ATOM 660 N GLU A 137 11.944 1.495 0.588 1.00 0.00 N ATOM 661 CA GLU A 137 12.996 0.497 0.670 1.00 0.00 C ATOM 662 C GLU A 137 12.971 -0.200 2.031 1.00 0.00 C ATOM 663 O GLU A 137 13.376 -1.358 2.153 1.00 0.00 O ATOM 664 CB GLU A 137 14.349 1.151 0.395 1.00 0.00 C ATOM 665 CG GLU A 137 14.383 1.887 -0.938 1.00 0.00 C ATOM 666 CD GLU A 137 15.767 2.351 -1.319 1.00 0.00 C ATOM 667 OE1 GLU A 137 16.531 1.550 -1.896 1.00 0.00 O ATOM 668 OE2 GLU A 137 16.092 3.527 -1.061 1.00 0.00 O ATOM 0 H GLU A 137 12.270 2.458 0.672 1.00 0.00 H new ATOM 0 HA GLU A 137 12.828 -0.268 -0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.580 1.851 1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.126 0.387 0.404 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.998 1.231 -1.719 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.718 2.749 -0.888 1.00 0.00 H new ATOM 673 N GLU A 138 12.477 0.507 3.046 1.00 0.00 N ATOM 674 CA GLU A 138 12.218 -0.090 4.356 1.00 0.00 C ATOM 675 C GLU A 138 11.291 -1.277 4.214 1.00 0.00 C ATOM 676 O GLU A 138 11.605 -2.388 4.636 1.00 0.00 O ATOM 677 CB GLU A 138 11.558 0.923 5.282 1.00 0.00 C ATOM 678 CG GLU A 138 12.532 1.757 6.095 1.00 0.00 C ATOM 679 CD GLU A 138 13.298 0.932 7.104 1.00 0.00 C ATOM 680 OE1 GLU A 138 12.751 0.662 8.195 1.00 0.00 O ATOM 681 OE2 GLU A 138 14.451 0.549 6.816 1.00 0.00 O ATOM 0 H GLU A 138 12.247 1.499 2.986 1.00 0.00 H new ATOM 0 HA GLU A 138 13.173 -0.407 4.775 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.936 1.591 4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.893 0.394 5.965 1.00 0.00 H new ATOM 0 HG2 GLU A 138 13.236 2.247 5.422 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.986 2.545 6.614 1.00 0.00 H new ATOM 686 N ILE A 139 10.153 -1.024 3.595 1.00 0.00 N ATOM 687 CA ILE A 139 9.130 -2.034 3.417 1.00 0.00 C ATOM 688 C ILE A 139 9.709 -3.240 2.691 1.00 0.00 C ATOM 689 O ILE A 139 9.551 -4.368 3.153 1.00 0.00 O ATOM 690 CB ILE A 139 7.904 -1.464 2.651 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.941 -0.724 3.599 1.00 0.00 C ATOM 692 CG2 ILE A 139 7.155 -2.577 1.944 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.599 0.092 4.699 1.00 0.00 C ATOM 0 H ILE A 139 9.913 -0.114 3.202 1.00 0.00 H new ATOM 0 HA ILE A 139 8.784 -2.350 4.401 1.00 0.00 H new ATOM 0 HB ILE A 139 8.282 -0.754 1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.314 -0.060 3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.280 -1.457 4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.300 -2.160 1.413 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.819 -3.068 1.233 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.807 -3.304 2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.831 0.570 5.307 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.203 -0.564 5.327 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.237 0.856 4.254 1.00 0.00 H new ATOM 704 N LEU A 140 10.454 -2.983 1.612 1.00 0.00 N ATOM 705 CA LEU A 140 11.000 -4.027 0.769 1.00 0.00 C ATOM 706 C LEU A 140 11.946 -4.912 1.557 1.00 0.00 C ATOM 707 O LEU A 140 12.017 -6.125 1.340 1.00 0.00 O ATOM 708 CB LEU A 140 11.751 -3.388 -0.391 1.00 0.00 C ATOM 709 CG LEU A 140 11.050 -3.403 -1.747 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.580 -4.802 -2.115 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.890 -2.432 -1.742 1.00 0.00 C ATOM 0 H LEU A 140 10.691 -2.039 1.306 1.00 0.00 H new ATOM 0 HA LEU A 140 10.182 -4.642 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 140 11.965 -2.352 -0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 140 12.710 -3.895 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 140 11.769 -3.090 -2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.085 -4.776 -3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.438 -5.473 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 140 9.880 -5.161 -1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.396 -2.450 -2.714 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.178 -2.719 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.258 -1.426 -1.541 1.00 0.00 H new ATOM 722 N GLN A 141 12.653 -4.292 2.487 1.00 0.00 N ATOM 723 CA GLN A 141 13.619 -4.993 3.304 1.00 0.00 C ATOM 724 C GLN A 141 12.909 -5.927 4.241 1.00 0.00 C ATOM 725 O GLN A 141 13.334 -7.053 4.477 1.00 0.00 O ATOM 726 CB GLN A 141 14.434 -3.997 4.110 1.00 0.00 C ATOM 727 CG GLN A 141 15.598 -4.623 4.850 1.00 0.00 C ATOM 728 CD GLN A 141 16.442 -3.609 5.600 1.00 0.00 C ATOM 729 OE1 GLN A 141 16.507 -2.388 5.089 1.00 0.00 O flip ATOM 730 NE2 GLN A 141 17.035 -3.926 6.630 1.00 0.00 N flip ATOM 0 H GLN A 141 12.572 -3.296 2.693 1.00 0.00 H new ATOM 0 HA GLN A 141 14.283 -5.563 2.655 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.813 -3.225 3.441 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.781 -3.503 4.829 1.00 0.00 H new ATOM 0 HG2 GLN A 141 15.217 -5.362 5.555 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.228 -5.156 4.138 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.959 -4.877 6.990 1.00 0.00 H new ATOM 0 HE22 GLN A 141 17.603 -3.238 7.124 1.00 0.00 H new ATOM 737 N ILE A 142 11.816 -5.444 4.762 1.00 0.00 N ATOM 738 CA ILE A 142 11.053 -6.200 5.724 1.00 0.00 C ATOM 739 C ILE A 142 10.234 -7.309 5.054 1.00 0.00 C ATOM 740 O ILE A 142 9.951 -8.321 5.684 1.00 0.00 O ATOM 741 CB ILE A 142 10.164 -5.268 6.600 1.00 0.00 C ATOM 742 CG1 ILE A 142 10.984 -4.636 7.735 1.00 0.00 C ATOM 743 CG2 ILE A 142 8.985 -6.011 7.181 1.00 0.00 C ATOM 744 CD1 ILE A 142 12.081 -3.703 7.273 1.00 0.00 C ATOM 0 H ILE A 142 11.430 -4.527 4.538 1.00 0.00 H new ATOM 0 HA ILE A 142 11.762 -6.691 6.391 1.00 0.00 H new ATOM 0 HB ILE A 142 9.788 -4.479 5.948 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.309 -4.086 8.391 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.429 -5.432 8.331 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.388 -5.329 7.786 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.373 -6.411 6.373 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.343 -6.831 7.804 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.608 -3.303 8.140 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.782 -4.250 6.643 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.645 -2.883 6.703 1.00 0.00 H new ATOM 755 N CYS A 143 9.898 -7.154 3.771 1.00 0.00 N ATOM 756 CA CYS A 143 9.290 -8.252 3.015 1.00 0.00 C ATOM 757 C CYS A 143 10.258 -9.435 3.010 1.00 0.00 C ATOM 758 O CYS A 143 9.874 -10.591 2.853 1.00 0.00 O ATOM 759 CB CYS A 143 8.966 -7.842 1.571 1.00 0.00 C ATOM 760 SG CYS A 143 8.502 -6.120 1.345 1.00 0.00 S ATOM 0 H CYS A 143 10.034 -6.293 3.241 1.00 0.00 H new ATOM 0 HA CYS A 143 8.350 -8.524 3.495 1.00 0.00 H new ATOM 0 HB2 CYS A 143 9.836 -8.051 0.948 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.154 -8.471 1.206 1.00 0.00 H new ATOM 0 HG CYS A 143 8.788 -5.449 2.421 1.00 0.00 H new ATOM 765 N SER A 144 11.521 -9.107 3.207 1.00 0.00 N ATOM 766 CA SER A 144 12.600 -10.072 3.225 1.00 0.00 C ATOM 767 C SER A 144 12.841 -10.575 4.637 1.00 0.00 C ATOM 768 O SER A 144 12.718 -11.762 4.924 1.00 0.00 O ATOM 769 CB SER A 144 13.865 -9.404 2.726 1.00 0.00 C ATOM 770 OG SER A 144 13.719 -8.966 1.387 1.00 0.00 O ATOM 0 H SER A 144 11.829 -8.147 3.361 1.00 0.00 H new ATOM 0 HA SER A 144 12.331 -10.914 2.587 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.107 -8.555 3.365 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.699 -10.102 2.794 1.00 0.00 H new ATOM 0 HG SER A 144 13.228 -8.118 1.372 1.00 0.00 H new ATOM 775 N THR A 145 13.171 -9.637 5.506 1.00 0.00 N ATOM 776 CA THR A 145 13.566 -9.931 6.862 1.00 0.00 C ATOM 777 C THR A 145 12.413 -10.516 7.668 1.00 0.00 C ATOM 778 O THR A 145 12.437 -11.674 8.090 1.00 0.00 O ATOM 779 CB THR A 145 14.073 -8.650 7.527 1.00 0.00 C ATOM 780 OG1 THR A 145 13.070 -7.626 7.467 1.00 0.00 O ATOM 781 CG2 THR A 145 15.312 -8.180 6.808 1.00 0.00 C ATOM 0 H THR A 145 13.171 -8.642 5.283 1.00 0.00 H new ATOM 0 HA THR A 145 14.360 -10.677 6.835 1.00 0.00 H new ATOM 0 HB THR A 145 14.302 -8.856 8.573 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.494 -6.764 7.273 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.680 -7.267 7.276 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.080 -8.951 6.864 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.073 -7.981 5.763 1.00 0.00 H new ATOM 789 N LYS A 146 11.399 -9.697 7.851 1.00 0.00 N ATOM 790 CA LYS A 146 10.235 -10.038 8.634 1.00 0.00 C ATOM 791 C LYS A 146 9.279 -10.936 7.867 1.00 0.00 C ATOM 792 O LYS A 146 8.750 -11.909 8.402 1.00 0.00 O ATOM 793 CB LYS A 146 9.537 -8.761 9.020 1.00 0.00 C ATOM 794 CG LYS A 146 10.024 -8.172 10.313 1.00 0.00 C ATOM 795 CD LYS A 146 11.515 -7.976 10.309 1.00 0.00 C ATOM 796 CE LYS A 146 11.950 -6.927 11.318 1.00 0.00 C ATOM 797 NZ LYS A 146 11.612 -7.316 12.712 1.00 0.00 N ATOM 0 H LYS A 146 11.362 -8.759 7.452 1.00 0.00 H new ATOM 0 HA LYS A 146 10.555 -10.589 9.518 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.672 -8.029 8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.467 -8.952 9.099 1.00 0.00 H new ATOM 0 HG2 LYS A 146 9.532 -7.215 10.485 1.00 0.00 H new ATOM 0 HG3 LYS A 146 9.745 -8.827 11.139 1.00 0.00 H new ATOM 0 HD2 LYS A 146 12.006 -8.923 10.534 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.840 -7.678 9.312 1.00 0.00 H new ATOM 0 HE2 LYS A 146 13.026 -6.771 11.237 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.471 -5.977 11.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 12.001 -6.613 13.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.578 -7.357 12.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 12.019 -8.250 12.920 1.00 0.00 H new ATOM 807 N GLY A 147 9.082 -10.599 6.611 1.00 0.00 N ATOM 808 CA GLY A 147 8.162 -11.323 5.771 1.00 0.00 C ATOM 809 C GLY A 147 7.339 -10.381 4.925 1.00 0.00 C ATOM 810 O GLY A 147 7.208 -9.201 5.255 1.00 0.00 O ATOM 0 H GLY A 147 9.553 -9.821 6.149 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.715 -12.007 5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.502 -11.931 6.390 1.00 0.00 H new ATOM 814 N MET A 148 6.810 -10.895 3.825 1.00 0.00 N ATOM 815 CA MET A 148 5.952 -10.117 2.932 1.00 0.00 C ATOM 816 C MET A 148 4.841 -9.445 3.723 1.00 0.00 C ATOM 817 O MET A 148 4.576 -8.262 3.561 1.00 0.00 O ATOM 818 CB MET A 148 5.291 -10.995 1.858 1.00 0.00 C ATOM 819 CG MET A 148 6.170 -12.073 1.247 1.00 0.00 C ATOM 820 SD MET A 148 7.851 -11.539 0.886 1.00 0.00 S ATOM 821 CE MET A 148 7.588 -10.513 -0.549 1.00 0.00 C ATOM 0 H MET A 148 6.960 -11.858 3.524 1.00 0.00 H new ATOM 0 HA MET A 148 6.593 -9.379 2.450 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.415 -11.473 2.296 1.00 0.00 H new ATOM 0 HB3 MET A 148 4.934 -10.348 1.057 1.00 0.00 H new ATOM 0 HG2 MET A 148 6.209 -12.923 1.928 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.707 -12.424 0.325 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.549 -10.168 -0.930 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.078 -11.090 -1.320 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.977 -9.653 -0.275 1.00 0.00 H new ATOM 829 N MET A 149 4.203 -10.218 4.584 1.00 0.00 N ATOM 830 CA MET A 149 3.114 -9.719 5.417 1.00 0.00 C ATOM 831 C MET A 149 3.567 -8.540 6.265 1.00 0.00 C ATOM 832 O MET A 149 2.858 -7.545 6.376 1.00 0.00 O ATOM 833 CB MET A 149 2.583 -10.835 6.313 1.00 0.00 C ATOM 834 CG MET A 149 2.056 -12.039 5.544 1.00 0.00 C ATOM 835 SD MET A 149 1.472 -13.364 6.621 1.00 0.00 S ATOM 836 CE MET A 149 0.152 -12.526 7.493 1.00 0.00 C ATOM 0 H MET A 149 4.421 -11.204 4.728 1.00 0.00 H new ATOM 0 HA MET A 149 2.315 -9.377 4.759 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.379 -11.162 6.981 1.00 0.00 H new ATOM 0 HB3 MET A 149 1.785 -10.437 6.939 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.240 -11.720 4.895 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.845 -12.424 4.898 1.00 0.00 H new ATOM 0 HE1 MET A 149 -0.687 -13.209 7.626 1.00 0.00 H new ATOM 0 HE2 MET A 149 0.511 -12.198 8.469 1.00 0.00 H new ATOM 0 HE3 MET A 149 -0.173 -11.660 6.916 1.00 0.00 H new ATOM 844 N ALA A 150 4.758 -8.642 6.837 1.00 0.00 N ATOM 845 CA ALA A 150 5.293 -7.580 7.672 1.00 0.00 C ATOM 846 C ALA A 150 5.635 -6.362 6.830 1.00 0.00 C ATOM 847 O ALA A 150 5.395 -5.222 7.236 1.00 0.00 O ATOM 848 CB ALA A 150 6.512 -8.072 8.422 1.00 0.00 C ATOM 0 H ALA A 150 5.372 -9.451 6.737 1.00 0.00 H new ATOM 0 HA ALA A 150 4.534 -7.288 8.398 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.905 -7.268 9.045 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.235 -8.917 9.052 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.275 -8.386 7.710 1.00 0.00 H new ATOM 854 N GLY A 151 6.200 -6.613 5.656 1.00 0.00 N ATOM 855 CA GLY A 151 6.483 -5.544 4.722 1.00 0.00 C ATOM 856 C GLY A 151 5.214 -4.835 4.306 1.00 0.00 C ATOM 857 O GLY A 151 5.179 -3.610 4.214 1.00 0.00 O ATOM 0 H GLY A 151 6.468 -7.543 5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.169 -4.830 5.178 1.00 0.00 H new ATOM 0 HA3 GLY A 151 6.983 -5.949 3.842 1.00 0.00 H new ATOM 861 N ALA A 152 4.162 -5.611 4.086 1.00 0.00 N ATOM 862 CA ALA A 152 2.871 -5.063 3.718 1.00 0.00 C ATOM 863 C ALA A 152 2.284 -4.260 4.865 1.00 0.00 C ATOM 864 O ALA A 152 1.697 -3.199 4.658 1.00 0.00 O ATOM 865 CB ALA A 152 1.906 -6.164 3.303 1.00 0.00 C ATOM 0 H ALA A 152 4.182 -6.628 4.157 1.00 0.00 H new ATOM 0 HA ALA A 152 3.022 -4.400 2.866 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.946 -5.724 3.033 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.313 -6.701 2.446 1.00 0.00 H new ATOM 0 HB3 ALA A 152 1.766 -6.857 4.133 1.00 0.00 H new ATOM 871 N GLU A 153 2.460 -4.761 6.083 1.00 0.00 N ATOM 872 CA GLU A 153 1.948 -4.076 7.257 1.00 0.00 C ATOM 873 C GLU A 153 2.600 -2.703 7.405 1.00 0.00 C ATOM 874 O GLU A 153 1.952 -1.727 7.789 1.00 0.00 O ATOM 875 CB GLU A 153 2.181 -4.893 8.526 1.00 0.00 C ATOM 876 CG GLU A 153 1.354 -6.162 8.595 1.00 0.00 C ATOM 877 CD GLU A 153 1.445 -6.834 9.944 1.00 0.00 C ATOM 878 OE1 GLU A 153 2.486 -7.456 10.235 1.00 0.00 O ATOM 879 OE2 GLU A 153 0.467 -6.753 10.719 1.00 0.00 O ATOM 0 H GLU A 153 2.950 -5.634 6.279 1.00 0.00 H new ATOM 0 HA GLU A 153 0.874 -3.952 7.119 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.237 -5.154 8.590 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.953 -4.274 9.393 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.312 -5.926 8.379 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.690 -6.854 7.823 1.00 0.00 H new ATOM 884 N LYS A 154 3.888 -2.643 7.081 1.00 0.00 N ATOM 885 CA LYS A 154 4.648 -1.398 7.121 1.00 0.00 C ATOM 886 C LYS A 154 4.220 -0.489 5.983 1.00 0.00 C ATOM 887 O LYS A 154 4.353 0.733 6.040 1.00 0.00 O ATOM 888 CB LYS A 154 6.145 -1.682 6.998 1.00 0.00 C ATOM 889 CG LYS A 154 6.913 -1.607 8.306 1.00 0.00 C ATOM 890 CD LYS A 154 6.871 -0.212 8.920 1.00 0.00 C ATOM 891 CE LYS A 154 7.447 0.851 7.994 1.00 0.00 C ATOM 892 NZ LYS A 154 7.553 2.172 8.668 1.00 0.00 N ATOM 0 H LYS A 154 4.433 -3.453 6.784 1.00 0.00 H new ATOM 0 HA LYS A 154 4.452 -0.908 8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.279 -2.675 6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.580 -0.971 6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 154 6.496 -2.325 9.012 1.00 0.00 H new ATOM 0 HG3 LYS A 154 7.950 -1.895 8.133 1.00 0.00 H new ATOM 0 HD2 LYS A 154 5.840 0.043 9.163 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.429 -0.214 9.857 1.00 0.00 H new ATOM 0 HE2 LYS A 154 8.433 0.538 7.650 1.00 0.00 H new ATOM 0 HE3 LYS A 154 6.816 0.944 7.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 7.600 2.924 7.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 6.720 2.321 9.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.413 2.196 9.252 1.00 0.00 H new ATOM 902 N LEU A 155 3.723 -1.109 4.940 1.00 0.00 N ATOM 903 CA LEU A 155 3.333 -0.409 3.739 1.00 0.00 C ATOM 904 C LEU A 155 2.072 0.423 3.981 1.00 0.00 C ATOM 905 O LEU A 155 1.966 1.545 3.489 1.00 0.00 O ATOM 906 CB LEU A 155 3.124 -1.441 2.630 1.00 0.00 C ATOM 907 CG LEU A 155 3.162 -0.923 1.195 1.00 0.00 C ATOM 908 CD1 LEU A 155 3.337 -2.075 0.235 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.898 -0.181 0.862 1.00 0.00 C ATOM 0 H LEU A 155 3.577 -2.118 4.900 1.00 0.00 H new ATOM 0 HA LEU A 155 4.115 0.288 3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.888 -2.211 2.734 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.160 -1.924 2.792 1.00 0.00 H new ATOM 0 HG LEU A 155 4.005 -0.239 1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.363 -1.696 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.271 -2.593 0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 155 2.503 -2.769 0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.947 0.179 -0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 155 1.044 -0.849 0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.785 0.666 1.538 1.00 0.00 H new ATOM 920 N VAL A 156 1.139 -0.103 4.774 1.00 0.00 N ATOM 921 CA VAL A 156 -0.149 0.562 4.961 1.00 0.00 C ATOM 922 C VAL A 156 0.029 1.865 5.733 1.00 0.00 C ATOM 923 O VAL A 156 -0.580 2.885 5.411 1.00 0.00 O ATOM 924 CB VAL A 156 -1.196 -0.351 5.656 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.921 -1.804 5.349 1.00 0.00 C ATOM 926 CG2 VAL A 156 -1.240 -0.108 7.144 1.00 0.00 C ATOM 0 H VAL A 156 1.248 -0.976 5.291 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.538 0.788 3.968 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.178 -0.098 5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.665 -2.428 5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.972 -1.964 4.272 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.073 -2.070 5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.983 -0.764 7.598 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.261 -0.316 7.576 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.508 0.931 7.335 1.00 0.00 H new ATOM 936 N GLU A 157 0.890 1.826 6.735 1.00 0.00 N ATOM 937 CA GLU A 157 1.174 2.996 7.545 1.00 0.00 C ATOM 938 C GLU A 157 1.930 4.037 6.735 1.00 0.00 C ATOM 939 O GLU A 157 1.737 5.242 6.901 1.00 0.00 O ATOM 940 CB GLU A 157 1.974 2.602 8.766 1.00 0.00 C ATOM 941 CG GLU A 157 3.235 1.876 8.405 1.00 0.00 C ATOM 942 CD GLU A 157 4.183 1.747 9.573 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.989 0.838 10.403 1.00 0.00 O ATOM 944 OE2 GLU A 157 5.128 2.555 9.669 1.00 0.00 O ATOM 0 H GLU A 157 1.407 0.990 7.008 1.00 0.00 H new ATOM 0 HA GLU A 157 0.228 3.431 7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.222 3.495 9.340 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.364 1.969 9.410 1.00 0.00 H new ATOM 0 HG2 GLU A 157 2.985 0.882 8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.734 2.404 7.593 1.00 0.00 H new ATOM 949 N CYS A 158 2.790 3.546 5.856 1.00 0.00 N ATOM 950 CA CYS A 158 3.577 4.395 4.987 1.00 0.00 C ATOM 951 C CYS A 158 2.653 5.107 3.995 1.00 0.00 C ATOM 952 O CYS A 158 2.835 6.283 3.687 1.00 0.00 O ATOM 953 CB CYS A 158 4.622 3.566 4.247 1.00 0.00 C ATOM 954 SG CYS A 158 5.835 4.562 3.372 1.00 0.00 S ATOM 0 H CYS A 158 2.959 2.548 5.728 1.00 0.00 H new ATOM 0 HA CYS A 158 4.097 5.143 5.586 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.137 2.924 4.961 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.118 2.912 3.535 1.00 0.00 H new ATOM 0 HG CYS A 158 6.314 5.466 4.174 1.00 0.00 H new ATOM 959 N LEU A 159 1.657 4.374 3.505 1.00 0.00 N ATOM 960 CA LEU A 159 0.615 4.943 2.653 1.00 0.00 C ATOM 961 C LEU A 159 -0.127 6.062 3.367 1.00 0.00 C ATOM 962 O LEU A 159 -0.346 7.134 2.811 1.00 0.00 O ATOM 963 CB LEU A 159 -0.387 3.861 2.242 1.00 0.00 C ATOM 964 CG LEU A 159 0.176 2.770 1.374 1.00 0.00 C ATOM 965 CD1 LEU A 159 -0.880 1.735 1.020 1.00 0.00 C ATOM 966 CD2 LEU A 159 0.736 3.383 0.135 1.00 0.00 C ATOM 0 H LEU A 159 1.549 3.376 3.685 1.00 0.00 H new ATOM 0 HA LEU A 159 1.101 5.350 1.766 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.802 3.410 3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.214 4.335 1.713 1.00 0.00 H new ATOM 0 HG LEU A 159 0.962 2.253 1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.436 0.962 0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.267 1.283 1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.695 2.217 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.148 2.601 -0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.055 3.909 -0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.525 4.087 0.402 1.00 0.00 H new ATOM 977 N LEU A 160 -0.508 5.790 4.604 1.00 0.00 N ATOM 978 CA LEU A 160 -1.264 6.736 5.422 1.00 0.00 C ATOM 979 C LEU A 160 -0.576 8.101 5.545 1.00 0.00 C ATOM 980 O LEU A 160 -1.247 9.121 5.706 1.00 0.00 O ATOM 981 CB LEU A 160 -1.481 6.149 6.822 1.00 0.00 C ATOM 982 CG LEU A 160 -2.917 5.746 7.182 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.924 6.653 6.522 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.184 4.297 6.819 1.00 0.00 C ATOM 0 H LEU A 160 -0.304 4.908 5.074 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.218 6.898 4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.844 5.270 6.926 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.138 6.879 7.555 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.026 5.853 8.261 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.931 6.340 6.798 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.760 7.679 6.851 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -3.810 6.596 5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.209 4.038 7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.041 4.158 5.747 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.494 3.652 7.364 1.00 0.00 H new ATOM 995 N ARG A 161 0.750 8.130 5.473 1.00 0.00 N ATOM 996 CA ARG A 161 1.481 9.387 5.625 1.00 0.00 C ATOM 997 C ARG A 161 1.714 10.053 4.274 1.00 0.00 C ATOM 998 O ARG A 161 2.320 11.119 4.193 1.00 0.00 O ATOM 999 CB ARG A 161 2.819 9.168 6.333 1.00 0.00 C ATOM 1000 CG ARG A 161 3.838 8.401 5.507 1.00 0.00 C ATOM 1001 CD ARG A 161 5.194 8.346 6.190 1.00 0.00 C ATOM 1002 NE ARG A 161 5.803 9.670 6.313 1.00 0.00 N ATOM 1003 CZ ARG A 161 7.117 9.887 6.392 1.00 0.00 C ATOM 1004 NH1 ARG A 161 7.972 8.871 6.362 1.00 0.00 N ATOM 1005 NH2 ARG A 161 7.573 11.128 6.506 1.00 0.00 N ATOM 0 H ARG A 161 1.336 7.311 5.313 1.00 0.00 H new ATOM 0 HA ARG A 161 0.867 10.046 6.239 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.239 10.137 6.601 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.642 8.629 7.264 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.477 7.387 5.335 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.942 8.873 4.530 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.083 7.905 7.181 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.858 7.693 5.624 1.00 0.00 H new ATOM 0 HE ARG A 161 5.183 10.480 6.340 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.626 7.915 6.278 1.00 0.00 H new ATOM 0 HH12 ARG A 161 8.975 9.046 6.423 1.00 0.00 H new ATOM 0 HH21 ARG A 161 6.920 11.911 6.533 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.577 11.299 6.567 1.00 0.00 H new ATOM 1016 N SER A 162 1.242 9.417 3.221 1.00 0.00 N ATOM 1017 CA SER A 162 1.389 9.954 1.878 1.00 0.00 C ATOM 1018 C SER A 162 0.258 10.938 1.579 1.00 0.00 C ATOM 1019 O SER A 162 -0.912 10.647 1.822 1.00 0.00 O ATOM 1020 CB SER A 162 1.398 8.816 0.854 1.00 0.00 C ATOM 1021 OG SER A 162 1.784 9.275 -0.433 1.00 0.00 O ATOM 0 H SER A 162 0.751 8.524 3.267 1.00 0.00 H new ATOM 0 HA SER A 162 2.338 10.487 1.811 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.083 8.035 1.183 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.406 8.367 0.799 1.00 0.00 H new ATOM 0 HG SER A 162 1.862 8.512 -1.043 1.00 0.00 H new ATOM 1026 N ASP A 163 0.612 12.110 1.066 1.00 0.00 N ATOM 1027 CA ASP A 163 -0.377 13.137 0.761 1.00 0.00 C ATOM 1028 C ASP A 163 -0.461 13.375 -0.736 1.00 0.00 C ATOM 1029 O ASP A 163 -0.496 14.515 -1.197 1.00 0.00 O ATOM 1030 CB ASP A 163 -0.043 14.453 1.468 1.00 0.00 C ATOM 1031 CG ASP A 163 -0.125 14.353 2.975 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -1.248 14.397 3.525 1.00 0.00 O ATOM 1033 OD2 ASP A 163 0.940 14.246 3.622 1.00 0.00 O ATOM 0 H ASP A 163 1.574 12.373 0.853 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.341 12.779 1.122 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.962 14.766 1.185 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.728 15.228 1.123 1.00 0.00 H new ATOM 1037 N LYS A 164 -0.482 12.297 -1.498 1.00 0.00 N ATOM 1038 CA LYS A 164 -0.635 12.397 -2.939 1.00 0.00 C ATOM 1039 C LYS A 164 -2.089 12.163 -3.334 1.00 0.00 C ATOM 1040 O LYS A 164 -2.927 11.847 -2.489 1.00 0.00 O ATOM 1041 CB LYS A 164 0.274 11.403 -3.660 1.00 0.00 C ATOM 1042 CG LYS A 164 1.755 11.696 -3.512 1.00 0.00 C ATOM 1043 CD LYS A 164 2.078 13.160 -3.739 1.00 0.00 C ATOM 1044 CE LYS A 164 1.811 13.588 -5.175 1.00 0.00 C ATOM 1045 NZ LYS A 164 2.665 12.860 -6.150 1.00 0.00 N ATOM 0 H LYS A 164 -0.395 11.344 -1.145 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.343 13.403 -3.240 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.073 10.402 -3.279 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.020 11.398 -4.720 1.00 0.00 H new ATOM 0 HG2 LYS A 164 2.083 11.405 -2.514 1.00 0.00 H new ATOM 0 HG3 LYS A 164 2.316 11.088 -4.222 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.482 13.772 -3.062 1.00 0.00 H new ATOM 0 HD3 LYS A 164 3.125 13.342 -3.495 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.762 13.414 -5.414 1.00 0.00 H new ATOM 0 HE3 LYS A 164 1.987 14.659 -5.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 2.599 13.320 -7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.653 12.876 -5.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 2.342 11.875 -6.227 1.00 0.00 H new ATOM 1055 N GLU A 165 -2.398 12.346 -4.602 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.702 11.966 -5.125 1.00 0.00 C ATOM 1057 C GLU A 165 -3.712 10.484 -5.379 1.00 0.00 C ATOM 1058 O GLU A 165 -4.558 9.761 -4.866 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.001 12.729 -6.418 1.00 0.00 C ATOM 1060 CG GLU A 165 -3.944 14.237 -6.256 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.262 14.973 -7.539 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -3.374 15.070 -8.415 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -5.402 15.458 -7.685 1.00 0.00 O ATOM 0 H GLU A 165 -1.767 12.755 -5.291 1.00 0.00 H new ATOM 0 HA GLU A 165 -4.474 12.217 -4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.286 12.426 -7.183 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.991 12.447 -6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -4.648 14.542 -5.482 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.950 14.524 -5.913 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.705 10.041 -6.098 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.684 8.706 -6.657 1.00 0.00 C ATOM 1070 C ASN A 166 -2.582 7.598 -5.607 1.00 0.00 C ATOM 1071 O ASN A 166 -3.131 6.531 -5.834 1.00 0.00 O ATOM 1072 CB ASN A 166 -1.544 8.582 -7.675 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.169 8.770 -7.067 1.00 0.00 C ATOM 1074 OD1 ASN A 166 0.000 9.482 -6.077 1.00 0.00 O ATOM 1075 ND2 ASN A 166 0.827 8.161 -7.675 1.00 0.00 N ATOM 0 H ASN A 166 -1.876 10.596 -6.312 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.645 8.564 -7.151 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.593 7.600 -8.146 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -1.689 9.321 -8.463 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.780 8.271 -7.328 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.646 7.579 -8.493 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.949 7.856 -4.452 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.524 6.768 -3.543 1.00 0.00 C ATOM 1083 C TRP A 167 -2.609 5.691 -3.268 1.00 0.00 C ATOM 1084 O TRP A 167 -2.349 4.492 -3.469 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.876 7.297 -2.241 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.771 7.978 -1.254 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -2.099 9.298 -1.212 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.417 7.369 -0.132 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.927 9.543 -0.144 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.136 8.375 0.532 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.466 6.069 0.367 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.892 8.122 1.671 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.215 5.820 1.498 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -3.919 6.841 2.139 1.00 0.00 C ATOM 0 H TRP A 167 -1.720 8.794 -4.124 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.747 6.242 -4.097 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.397 6.457 -1.738 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -0.086 7.995 -2.517 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -1.758 10.043 -1.915 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.322 10.450 0.104 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -1.927 5.271 -0.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.438 8.911 2.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -3.258 4.817 1.895 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.496 6.612 3.023 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.855 6.045 -2.879 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.837 5.023 -2.538 1.00 0.00 C ATOM 1106 C PRO A 168 -5.344 4.308 -3.780 1.00 0.00 C ATOM 1107 O PRO A 168 -5.851 3.189 -3.714 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.948 5.807 -1.844 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.861 7.182 -2.413 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.420 7.407 -2.786 1.00 0.00 C ATOM 0 HA PRO A 168 -4.427 4.235 -1.907 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.924 5.362 -2.035 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -5.808 5.817 -0.763 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.506 7.281 -3.286 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -6.193 7.923 -1.686 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.332 7.941 -3.732 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.902 8.003 -2.035 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.192 4.969 -4.913 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.531 4.385 -6.196 1.00 0.00 C ATOM 1117 C LYS A 169 -4.389 3.532 -6.732 1.00 0.00 C ATOM 1118 O LYS A 169 -4.631 2.601 -7.494 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.900 5.472 -7.221 1.00 0.00 C ATOM 1120 CG LYS A 169 -7.048 6.370 -6.802 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.598 7.601 -6.023 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.169 8.733 -6.949 1.00 0.00 C ATOM 1123 NZ LYS A 169 -7.283 9.203 -7.816 1.00 0.00 N ATOM 0 H LYS A 169 -4.832 5.922 -4.969 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.399 3.744 -6.041 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.022 6.090 -7.408 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.158 4.991 -8.165 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.593 6.690 -7.690 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.744 5.796 -6.190 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -7.411 7.943 -5.383 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.769 7.333 -5.368 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.798 9.567 -6.353 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.342 8.395 -7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.200 10.229 -7.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.237 8.717 -8.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.192 8.991 -7.358 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.156 3.851 -6.337 1.00 0.00 N ATOM 1134 CA GLU A 170 -1.991 3.022 -6.680 1.00 0.00 C ATOM 1135 C GLU A 170 -2.232 1.626 -6.188 1.00 0.00 C ATOM 1136 O GLU A 170 -1.762 0.672 -6.772 1.00 0.00 O ATOM 1137 CB GLU A 170 -0.713 3.534 -6.020 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.559 5.018 -6.100 1.00 0.00 C ATOM 1139 CD GLU A 170 0.767 5.473 -5.541 1.00 0.00 C ATOM 1140 OE1 GLU A 170 0.977 5.301 -4.329 1.00 0.00 O ATOM 1141 OE2 GLU A 170 1.607 5.980 -6.316 1.00 0.00 O ATOM 0 H GLU A 170 -2.934 4.676 -5.780 1.00 0.00 H new ATOM 0 HA GLU A 170 -1.865 3.057 -7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.707 3.231 -4.973 1.00 0.00 H new ATOM 0 HB3 GLU A 170 0.147 3.061 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -0.645 5.337 -7.139 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -1.369 5.498 -5.551 1.00 0.00 H new ATOM 1146 N LEU A 171 -2.940 1.521 -5.080 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.375 0.229 -4.593 1.00 0.00 C ATOM 1148 C LEU A 171 -4.217 -0.507 -5.630 1.00 0.00 C ATOM 1149 O LEU A 171 -3.814 -1.555 -6.120 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.154 0.387 -3.312 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.296 0.477 -2.058 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -2.776 1.868 -1.944 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.087 0.101 -0.832 1.00 0.00 C ATOM 0 H LEU A 171 -3.225 2.312 -4.503 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.484 -0.368 -4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.767 1.286 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.836 -0.457 -3.210 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.466 -0.225 -2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.158 1.953 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.177 2.106 -2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.612 2.564 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.449 0.174 0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -4.934 0.778 -0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.450 -0.922 -0.933 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.379 0.050 -5.976 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.256 -0.569 -6.973 1.00 0.00 C ATOM 1166 C LYS A 172 -5.477 -0.863 -8.250 1.00 0.00 C ATOM 1167 O LYS A 172 -5.588 -1.943 -8.829 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.444 0.345 -7.299 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.389 -0.237 -8.336 1.00 0.00 C ATOM 1170 CD LYS A 172 -9.464 0.758 -8.746 1.00 0.00 C ATOM 1171 CE LYS A 172 -10.444 0.147 -9.737 1.00 0.00 C ATOM 1172 NZ LYS A 172 -9.792 -0.225 -11.024 1.00 0.00 N ATOM 0 H LYS A 172 -5.733 0.922 -5.584 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.635 -1.502 -6.555 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.001 0.545 -6.383 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.068 1.303 -7.659 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.821 -0.540 -9.215 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.859 -1.135 -7.935 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -10.004 1.097 -7.862 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.997 1.637 -9.190 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.900 -0.739 -9.294 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -11.249 0.856 -9.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.250 0.286 -11.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.784 0.029 -10.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.886 -1.249 -11.177 1.00 0.00 H new ATOM 1182 N LEU A 173 -4.671 0.105 -8.655 1.00 0.00 N ATOM 1183 CA LEU A 173 -3.836 -0.002 -9.826 1.00 0.00 C ATOM 1184 C LEU A 173 -2.833 -1.138 -9.690 1.00 0.00 C ATOM 1185 O LEU A 173 -2.605 -1.895 -10.627 1.00 0.00 O ATOM 1186 CB LEU A 173 -3.103 1.318 -10.027 1.00 0.00 C ATOM 1187 CG LEU A 173 -3.950 2.472 -10.554 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -3.046 3.552 -11.088 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -4.926 2.002 -11.623 1.00 0.00 C ATOM 0 H LEU A 173 -4.582 0.997 -8.168 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.466 -0.220 -10.689 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.666 1.618 -9.075 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.277 1.152 -10.719 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.543 2.874 -9.733 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.649 4.378 -11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.398 3.912 -10.289 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.436 3.149 -11.897 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.514 2.849 -11.977 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.372 1.571 -12.457 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.592 1.249 -11.202 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.258 -1.267 -8.516 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.246 -2.268 -8.275 1.00 0.00 C ATOM 1202 C ALA A 174 -1.864 -3.643 -8.326 1.00 0.00 C ATOM 1203 O ALA A 174 -1.363 -4.539 -8.986 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.603 -2.050 -6.926 1.00 0.00 C ATOM 0 H ALA A 174 -2.477 -0.685 -7.707 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.482 -2.186 -9.048 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.158 -2.812 -6.758 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -0.141 -1.063 -6.899 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -1.362 -2.117 -6.146 1.00 0.00 H new ATOM 1210 N LEU A 175 -2.970 -3.795 -7.629 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.661 -5.060 -7.556 1.00 0.00 C ATOM 1212 C LEU A 175 -4.267 -5.465 -8.895 1.00 0.00 C ATOM 1213 O LEU A 175 -4.475 -6.645 -9.140 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.750 -5.007 -6.487 1.00 0.00 C ATOM 1215 CG LEU A 175 -4.275 -5.158 -5.040 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -3.487 -6.433 -4.880 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.444 -3.982 -4.583 1.00 0.00 C ATOM 0 H LEU A 175 -3.413 -3.045 -7.099 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.922 -5.815 -7.288 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.276 -4.057 -6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.475 -5.794 -6.695 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.166 -5.194 -4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.155 -6.528 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.116 -7.285 -5.139 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.619 -6.409 -5.539 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.131 -4.137 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.564 -3.890 -5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.037 -3.070 -4.650 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.560 -4.503 -9.754 1.00 0.00 N ATOM 1229 CA GLU A 176 -5.118 -4.815 -11.064 1.00 0.00 C ATOM 1230 C GLU A 176 -4.004 -5.128 -12.056 1.00 0.00 C ATOM 1231 O GLU A 176 -4.152 -5.983 -12.927 1.00 0.00 O ATOM 1232 CB GLU A 176 -6.001 -3.676 -11.580 1.00 0.00 C ATOM 1233 CG GLU A 176 -5.234 -2.443 -12.005 1.00 0.00 C ATOM 1234 CD GLU A 176 -6.131 -1.340 -12.529 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -7.153 -1.030 -11.878 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -5.815 -0.775 -13.598 1.00 0.00 O ATOM 0 H GLU A 176 -4.424 -3.508 -9.573 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.748 -5.698 -10.959 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.584 -4.038 -12.427 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.710 -3.399 -10.800 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.662 -2.067 -11.157 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.515 -2.717 -12.777 1.00 0.00 H new ATOM 1241 N LYS A 177 -2.887 -4.430 -11.912 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.730 -4.641 -12.763 1.00 0.00 C ATOM 1243 C LYS A 177 -1.040 -5.945 -12.401 1.00 0.00 C ATOM 1244 O LYS A 177 -0.697 -6.749 -13.267 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.763 -3.474 -12.590 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.592 -2.631 -13.835 1.00 0.00 C ATOM 1247 CD LYS A 177 -1.088 -1.204 -13.634 1.00 0.00 C ATOM 1248 CE LYS A 177 -2.597 -1.146 -13.469 1.00 0.00 C ATOM 1249 NZ LYS A 177 -3.245 -0.280 -14.485 1.00 0.00 N ATOM 0 H LYS A 177 -2.759 -3.706 -11.205 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.053 -4.699 -13.803 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -1.117 -2.838 -11.778 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.210 -3.862 -12.289 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.461 -2.612 -14.118 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -1.135 -3.090 -14.661 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.610 -0.774 -12.754 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -0.792 -0.594 -14.487 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.006 -2.154 -13.540 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.837 -0.774 -12.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -4.273 -0.273 -14.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -2.876 0.689 -14.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.040 -0.648 -15.436 1.00 0.00 H new ATOM 1259 N GLU A 178 -0.862 -6.142 -11.108 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.281 -7.365 -10.574 1.00 0.00 C ATOM 1261 C GLU A 178 -1.334 -8.470 -10.496 1.00 0.00 C ATOM 1262 O GLU A 178 -1.016 -9.639 -10.275 1.00 0.00 O ATOM 1263 CB GLU A 178 0.335 -7.094 -9.194 1.00 0.00 C ATOM 1264 CG GLU A 178 1.402 -6.014 -9.224 1.00 0.00 C ATOM 1265 CD GLU A 178 2.568 -6.368 -10.126 1.00 0.00 C ATOM 1266 OE1 GLU A 178 3.441 -7.150 -9.702 1.00 0.00 O ATOM 1267 OE2 GLU A 178 2.619 -5.861 -11.267 1.00 0.00 O ATOM 0 H GLU A 178 -1.116 -5.458 -10.395 1.00 0.00 H new ATOM 0 HA GLU A 178 0.509 -7.703 -11.245 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.453 -6.799 -8.501 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.770 -8.016 -8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.957 -5.079 -9.563 1.00 0.00 H new ATOM 0 HG3 GLU A 178 1.769 -5.844 -8.212 1.00 0.00 H new ATOM 1272 N ARG A 179 -2.604 -8.063 -10.673 1.00 0.00 N ATOM 1273 CA ARG A 179 -3.729 -8.993 -10.806 1.00 0.00 C ATOM 1274 C ARG A 179 -3.927 -9.846 -9.558 1.00 0.00 C ATOM 1275 O ARG A 179 -4.120 -11.059 -9.632 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.555 -9.857 -12.040 1.00 0.00 C ATOM 1277 CG ARG A 179 -3.903 -9.122 -13.317 1.00 0.00 C ATOM 1278 CD ARG A 179 -3.480 -9.912 -14.525 1.00 0.00 C ATOM 1279 NE ARG A 179 -3.771 -9.208 -15.773 1.00 0.00 N ATOM 1280 CZ ARG A 179 -3.620 -9.738 -16.985 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -3.164 -10.977 -17.121 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -3.927 -9.026 -18.063 1.00 0.00 N ATOM 0 H ARG A 179 -2.874 -7.081 -10.727 1.00 0.00 H new ATOM 0 HA ARG A 179 -4.635 -8.397 -10.921 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -2.523 -10.204 -12.094 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -4.185 -10.742 -11.951 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -4.977 -8.940 -13.355 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -3.414 -8.148 -13.325 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -2.411 -10.118 -14.467 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -3.991 -10.875 -14.525 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.112 -8.249 -15.711 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.928 -11.527 -16.295 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -3.050 -11.379 -18.051 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -4.278 -8.074 -17.962 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.812 -9.431 -18.992 1.00 0.00 H new ATOM 1293 N ASN A 180 -3.888 -9.188 -8.416 1.00 0.00 N ATOM 1294 CA ASN A 180 -4.044 -9.844 -7.126 1.00 0.00 C ATOM 1295 C ASN A 180 -5.420 -9.495 -6.540 1.00 0.00 C ATOM 1296 O ASN A 180 -5.922 -8.383 -6.726 1.00 0.00 O ATOM 1297 CB ASN A 180 -2.886 -9.405 -6.214 1.00 0.00 C ATOM 1298 CG ASN A 180 -2.840 -10.084 -4.854 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -3.862 -10.430 -4.263 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -1.635 -10.274 -4.347 1.00 0.00 N ATOM 0 H ASN A 180 -3.747 -8.180 -8.353 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.004 -10.929 -7.225 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -1.945 -9.597 -6.730 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -2.952 -8.328 -6.062 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -1.530 -10.721 -3.436 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -0.810 -9.974 -4.866 1.00 0.00 H new ATOM 1306 N LYS A 181 -6.013 -10.468 -5.841 1.00 0.00 N ATOM 1307 CA LYS A 181 -7.413 -10.423 -5.394 1.00 0.00 C ATOM 1308 C LYS A 181 -7.778 -9.150 -4.630 1.00 0.00 C ATOM 1309 O LYS A 181 -8.937 -8.729 -4.648 1.00 0.00 O ATOM 1310 CB LYS A 181 -7.707 -11.614 -4.483 1.00 0.00 C ATOM 1311 CG LYS A 181 -9.181 -11.757 -4.140 1.00 0.00 C ATOM 1312 CD LYS A 181 -9.379 -12.220 -2.709 1.00 0.00 C ATOM 1313 CE LYS A 181 -10.853 -12.324 -2.354 1.00 0.00 C ATOM 1314 NZ LYS A 181 -11.555 -13.348 -3.172 1.00 0.00 N ATOM 0 H LYS A 181 -5.529 -11.322 -5.565 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.012 -10.449 -6.304 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.363 -12.528 -4.968 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.135 -11.508 -3.561 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.684 -10.801 -4.287 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.646 -12.469 -4.821 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -8.901 -13.190 -2.570 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -8.889 -11.523 -2.029 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.954 -12.573 -1.298 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.330 -11.355 -2.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -12.502 -13.519 -2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -11.645 -13.009 -4.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.010 -14.234 -3.161 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.800 -8.552 -3.955 1.00 0.00 N ATOM 1325 CA PHE A 182 -7.061 -7.427 -3.055 1.00 0.00 C ATOM 1326 C PHE A 182 -7.755 -6.261 -3.778 1.00 0.00 C ATOM 1327 O PHE A 182 -8.426 -5.446 -3.146 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.755 -6.950 -2.404 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.951 -5.881 -1.370 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -6.374 -6.215 -0.101 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.715 -4.549 -1.669 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.561 -5.244 0.858 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -5.900 -3.570 -0.715 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.324 -3.918 0.551 1.00 0.00 C ATOM 0 H PHE A 182 -5.819 -8.826 -4.013 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.740 -7.780 -2.279 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.257 -7.803 -1.942 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.089 -6.574 -3.180 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.561 -7.250 0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.383 -4.274 -2.659 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.892 -5.519 1.848 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.714 -2.534 -0.958 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.470 -3.155 1.301 1.00 0.00 H new ATOM 1343 N SER A 183 -7.610 -6.209 -5.101 1.00 0.00 N ATOM 1344 CA SER A 183 -8.236 -5.168 -5.920 1.00 0.00 C ATOM 1345 C SER A 183 -9.738 -5.065 -5.651 1.00 0.00 C ATOM 1346 O SER A 183 -10.297 -3.970 -5.576 1.00 0.00 O ATOM 1347 CB SER A 183 -7.999 -5.476 -7.402 1.00 0.00 C ATOM 1348 OG SER A 183 -8.176 -6.862 -7.662 1.00 0.00 O ATOM 0 H SER A 183 -7.059 -6.882 -5.634 1.00 0.00 H new ATOM 0 HA SER A 183 -7.783 -4.212 -5.657 1.00 0.00 H new ATOM 0 HB2 SER A 183 -8.689 -4.895 -8.014 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.991 -5.174 -7.685 1.00 0.00 H new ATOM 0 HG SER A 183 -7.342 -7.340 -7.470 1.00 0.00 H new ATOM 1353 N GLU A 184 -10.374 -6.215 -5.481 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.817 -6.283 -5.297 1.00 0.00 C ATOM 1355 C GLU A 184 -12.227 -5.861 -3.891 1.00 0.00 C ATOM 1356 O GLU A 184 -13.347 -5.397 -3.675 1.00 0.00 O ATOM 1357 CB GLU A 184 -12.303 -7.698 -5.581 1.00 0.00 C ATOM 1358 CG GLU A 184 -12.135 -8.090 -7.032 1.00 0.00 C ATOM 1359 CD GLU A 184 -13.034 -7.295 -7.952 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -14.194 -7.708 -8.151 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -12.588 -6.255 -8.482 1.00 0.00 O ATOM 0 H GLU A 184 -9.908 -7.122 -5.467 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.280 -5.587 -5.997 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.754 -8.400 -4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.355 -7.779 -5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.096 -7.943 -7.327 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.351 -9.152 -7.146 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.316 -6.012 -2.942 1.00 0.00 N ATOM 1367 CA LEU A 185 -11.605 -5.700 -1.548 1.00 0.00 C ATOM 1368 C LEU A 185 -11.393 -4.217 -1.295 1.00 0.00 C ATOM 1369 O LEU A 185 -11.892 -3.657 -0.316 1.00 0.00 O ATOM 1370 CB LEU A 185 -10.705 -6.517 -0.625 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.434 -7.955 -1.068 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -9.437 -8.623 -0.138 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -11.728 -8.752 -1.103 1.00 0.00 C ATOM 0 H LEU A 185 -10.368 -6.349 -3.111 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.644 -5.954 -1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.750 -6.000 -0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.158 -6.541 0.366 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.010 -7.928 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.258 -9.645 -0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.499 -8.068 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.837 -8.636 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.518 -9.773 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.174 -8.765 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.421 -8.289 -1.805 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.655 -3.591 -2.196 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.328 -2.182 -2.085 1.00 0.00 C ATOM 1386 C TRP A 186 -11.431 -1.336 -2.722 1.00 0.00 C ATOM 1387 O TRP A 186 -11.837 -1.590 -3.857 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.984 -1.923 -2.776 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.302 -0.682 -2.305 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.766 0.311 -3.069 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.090 -0.306 -0.948 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.224 1.282 -2.262 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.416 0.929 -0.951 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.408 -0.898 0.271 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.058 1.578 0.230 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.055 -0.254 1.427 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.392 0.965 1.402 1.00 0.00 C ATOM 0 H TRP A 186 -10.267 -4.045 -3.023 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.250 -1.905 -1.034 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.327 -2.776 -2.606 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.145 -1.854 -3.852 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.767 0.332 -4.149 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.755 2.128 -2.586 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -8.923 -1.847 0.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.539 2.525 0.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.298 -0.704 2.378 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.133 1.441 2.336 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.919 -0.342 -1.990 1.00 0.00 N ATOM 1408 CA ILE A 187 -13.014 0.494 -2.475 1.00 0.00 C ATOM 1409 C ILE A 187 -12.500 1.886 -2.849 1.00 0.00 C ATOM 1410 O ILE A 187 -12.804 2.881 -2.189 1.00 0.00 O ATOM 1411 CB ILE A 187 -14.132 0.628 -1.417 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.296 -0.687 -0.652 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -15.448 1.007 -2.077 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -15.405 -0.654 0.367 1.00 0.00 C ATOM 0 H ILE A 187 -11.577 -0.094 -1.062 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.428 0.009 -3.359 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.850 1.415 -0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -14.490 -1.490 -1.363 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.358 -0.926 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.224 1.097 -1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.335 1.960 -2.594 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.731 0.236 -2.794 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -15.465 -1.618 0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.203 0.127 1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -16.352 -0.447 -0.132 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.727 1.936 -3.917 1.00 0.00 N ATOM 1426 CA VAL A 188 -11.127 3.172 -4.399 1.00 0.00 C ATOM 1427 C VAL A 188 -11.422 3.340 -5.891 1.00 0.00 C ATOM 1428 O VAL A 188 -11.321 2.376 -6.655 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.596 3.166 -4.159 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -8.873 4.008 -5.188 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -9.272 3.692 -2.775 1.00 0.00 C ATOM 0 H VAL A 188 -11.495 1.118 -4.480 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.558 4.008 -3.848 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.259 2.133 -4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.801 3.982 -4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.068 3.612 -6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.228 5.037 -5.131 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.192 3.680 -2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.641 4.713 -2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.750 3.061 -2.025 1.00 0.00 H new ATOM 1441 N GLU A 189 -11.810 4.542 -6.298 1.00 0.00 N ATOM 1442 CA GLU A 189 -12.022 4.835 -7.709 1.00 0.00 C ATOM 1443 C GLU A 189 -10.705 5.295 -8.319 1.00 0.00 C ATOM 1444 O GLU A 189 -9.809 5.713 -7.592 1.00 0.00 O ATOM 1445 CB GLU A 189 -13.084 5.926 -7.912 1.00 0.00 C ATOM 1446 CG GLU A 189 -14.460 5.596 -7.349 1.00 0.00 C ATOM 1447 CD GLU A 189 -14.508 5.631 -5.836 1.00 0.00 C ATOM 1448 OE1 GLU A 189 -14.245 6.706 -5.257 1.00 0.00 O ATOM 1449 OE2 GLU A 189 -14.825 4.591 -5.221 1.00 0.00 O ATOM 0 H GLU A 189 -11.984 5.328 -5.672 1.00 0.00 H new ATOM 0 HA GLU A 189 -12.379 3.928 -8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.730 6.847 -7.450 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.182 6.123 -8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -15.187 6.304 -7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.759 4.606 -7.693 1.00 0.00 H new ATOM 1454 N LYS A 190 -10.590 5.230 -9.638 1.00 0.00 N ATOM 1455 CA LYS A 190 -9.354 5.620 -10.313 1.00 0.00 C ATOM 1456 C LYS A 190 -9.004 7.079 -10.005 1.00 0.00 C ATOM 1457 O LYS A 190 -9.918 7.929 -10.004 1.00 0.00 O ATOM 1458 CB LYS A 190 -9.440 5.393 -11.834 1.00 0.00 C ATOM 1459 CG LYS A 190 -10.295 6.402 -12.596 1.00 0.00 C ATOM 1460 CD LYS A 190 -11.780 6.230 -12.320 1.00 0.00 C ATOM 1461 CE LYS A 190 -12.605 7.231 -13.112 1.00 0.00 C ATOM 1462 NZ LYS A 190 -14.063 7.028 -12.912 1.00 0.00 N ATOM 1463 OXT LYS A 190 -7.813 7.369 -9.760 1.00 0.00 O ATOM 0 H LYS A 190 -11.332 4.913 -10.262 1.00 0.00 H new ATOM 0 HA LYS A 190 -8.557 4.983 -9.929 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -8.431 5.412 -12.245 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -9.838 4.394 -12.014 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -9.992 7.412 -12.321 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -10.112 6.295 -13.665 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -12.086 5.216 -12.579 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -11.972 6.358 -11.255 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -12.335 8.243 -12.811 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -12.368 7.139 -14.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -14.591 7.730 -13.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.326 6.071 -13.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -14.294 7.141 -11.904 1.00 0.00 H new TER 1473 LYS A 190