USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1219 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 39 ASN : amide:sc= 0.0801 X(o=0.16,f=0) USER MOD Set 1.2: A 138 SER OG : rot -39:sc= 0.0844 USER MOD Set 2.1: A 30 LYS NZ :NH3+ 166:sc= 0.82 (180deg=-0.0343) USER MOD Set 2.2: A 36 ASN : amide:sc= 0.763 K(o=1.6,f=-8.4!) USER MOD Single : A 3 LYS NZ :NH3+ -172:sc= -1.27 (180deg=-1.47) USER MOD Single : A 13 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.32) USER MOD Single : A 14 THR OG1 : rot 96:sc= 0.591 USER MOD Single : A 21 SER OG : rot 17:sc= -2.12! USER MOD Single : A 24 SER OG : rot 180:sc= -0.0368 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -0.251 K(o=-0.25,f=-0.81) USER MOD Single : A 32 GLN : amide:sc= -0.374 X(o=-0.37,f=-0.19) USER MOD Single : A 33 TYR OH : rot 16:sc= -0.811 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= 0.185 K(o=0.18,f=-0.81) USER MOD Single : A 52 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.3) USER MOD Single : A 54 GLN : amide:sc= 0.425 K(o=0.42,f=-4.6!) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -179:sc= 0.523 (180deg=0.522) USER MOD Single : A 63 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0217) USER MOD Single : A 64 THR OG1 : rot 68:sc= 0.816 USER MOD Single : A 66 LYS NZ :NH3+ -150:sc= 0.536 (180deg=-0.327) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= -0.688 X(o=-0.69,f=-1.2) USER MOD Single : A 77 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0035) USER MOD Single : A 80 SER OG : rot -89:sc= 0.0494 USER MOD Single : A 95 ASN : amide:sc= -0.579 K(o=-0.58,f=0) USER MOD Single : A 98 SER OG : rot -84:sc= 0.447 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 177:sc= -1.21 (180deg=-1.26) USER MOD Single : A 106 LYS NZ :NH3+ -157:sc= 0.866 (180deg=0.549) USER MOD Single : A 111 CYS SG : rot 169:sc= -1.35 USER MOD Single : A 113 ASN : amide:sc= -1.47 K(o=-1.5,f=-0.27) USER MOD Single : A 116 LYS NZ :NH3+ -177:sc= 0.427 (180deg=0.385) USER MOD Single : A 120 TYR OH : rot 37:sc= 0.00406 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot -90:sc= -1.51! USER MOD Single : A 131 THR OG1 : rot 61:sc= -1.69 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -120:sc= -0.481 USER MOD Single : A 141 ASN : amide:sc= -0.451 K(o=-0.45,f=-2.9!) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0268 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.00022) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -0.463 X(o=-0.46,f=-0.11) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=-0.0089) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -18.827 10.995 -2.320 1.00 0.00 N ATOM 21 CA ILE A 2 -18.305 9.632 -2.136 1.00 0.00 C ATOM 22 C ILE A 2 -16.847 9.597 -2.593 1.00 0.00 C ATOM 23 O ILE A 2 -16.508 10.192 -3.622 1.00 0.00 O ATOM 24 CB ILE A 2 -19.145 8.562 -2.935 1.00 0.00 C ATOM 25 CG1 ILE A 2 -20.672 8.700 -2.633 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.639 7.120 -2.645 1.00 0.00 C ATOM 27 CD1 ILE A 2 -21.044 8.611 -1.165 1.00 0.00 C ATOM 0 HA ILE A 2 -18.381 9.376 -1.079 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.002 8.755 -3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.020 9.656 -3.023 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.207 7.921 -3.176 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -19.237 6.404 -3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.594 7.034 -2.943 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.731 6.909 -1.580 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.123 8.718 -1.056 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.733 7.644 -0.769 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.543 9.407 -0.614 1.00 0.00 H new ATOM 39 N LYS A 3 -15.994 8.884 -1.845 1.00 0.00 N ATOM 40 CA LYS A 3 -14.558 8.818 -2.109 1.00 0.00 C ATOM 41 C LYS A 3 -14.308 7.672 -3.084 1.00 0.00 C ATOM 42 O LYS A 3 -14.504 6.503 -2.743 1.00 0.00 O ATOM 43 CB LYS A 3 -13.744 8.614 -0.792 1.00 0.00 C ATOM 44 CG LYS A 3 -13.627 9.863 0.120 1.00 0.00 C ATOM 45 CD LYS A 3 -14.970 10.310 0.738 1.00 0.00 C ATOM 46 CE LYS A 3 -14.808 11.533 1.643 1.00 0.00 C ATOM 47 NZ LYS A 3 -13.845 11.273 2.748 1.00 0.00 N ATOM 0 H LYS A 3 -16.287 8.335 -1.036 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.223 9.760 -2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.207 7.810 -0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -12.740 8.281 -1.054 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -12.921 9.651 0.923 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -13.212 10.687 -0.460 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -15.677 10.541 -0.059 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -15.396 9.488 1.313 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -14.463 12.381 1.051 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -15.776 11.808 2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -13.861 12.069 3.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -14.113 10.399 3.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -12.887 11.169 2.356 1.00 0.00 H new ATOM 61 N ARG A 4 -13.936 8.033 -4.308 1.00 0.00 N ATOM 62 CA ARG A 4 -13.542 7.075 -5.331 1.00 0.00 C ATOM 63 C ARG A 4 -12.065 6.726 -5.150 1.00 0.00 C ATOM 64 O ARG A 4 -11.231 7.619 -4.899 1.00 0.00 O ATOM 65 CB ARG A 4 -13.796 7.635 -6.750 1.00 0.00 C ATOM 66 CG ARG A 4 -15.277 7.819 -7.130 1.00 0.00 C ATOM 67 CD ARG A 4 -16.081 6.501 -7.118 1.00 0.00 C ATOM 68 NE ARG A 4 -17.366 6.643 -7.834 1.00 0.00 N ATOM 69 CZ ARG A 4 -18.588 6.588 -7.282 1.00 0.00 C ATOM 70 NH1 ARG A 4 -18.745 6.441 -5.970 1.00 0.00 N ATOM 71 NH2 ARG A 4 -19.650 6.703 -8.065 1.00 0.00 N ATOM 0 H ARG A 4 -13.900 9.004 -4.618 1.00 0.00 H new ATOM 0 HA ARG A 4 -14.146 6.175 -5.221 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.293 8.598 -6.838 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -13.332 6.966 -7.475 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.737 8.523 -6.437 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -15.337 8.264 -8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -15.491 5.710 -7.581 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -16.269 6.198 -6.088 1.00 0.00 H new ATOM 0 HE ARG A 4 -17.320 6.797 -8.841 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -17.928 6.368 -5.364 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -19.682 6.401 -5.570 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -19.531 6.831 -9.070 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -20.587 6.664 -7.663 1.00 0.00 H new ATOM 85 N GLY A 5 -11.752 5.429 -5.261 1.00 0.00 N ATOM 86 CA GLY A 5 -10.390 4.948 -5.254 1.00 0.00 C ATOM 87 C GLY A 5 -9.632 5.370 -6.494 1.00 0.00 C ATOM 88 O GLY A 5 -10.234 5.755 -7.509 1.00 0.00 O ATOM 0 H GLY A 5 -12.449 4.691 -5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.877 5.326 -4.370 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.390 3.860 -5.182 1.00 0.00 H new ATOM 92 N PHE A 6 -8.312 5.297 -6.424 1.00 0.00 N ATOM 93 CA PHE A 6 -7.433 5.825 -7.473 1.00 0.00 C ATOM 94 C PHE A 6 -6.926 4.674 -8.354 1.00 0.00 C ATOM 95 O PHE A 6 -6.771 3.553 -7.852 1.00 0.00 O ATOM 96 CB PHE A 6 -6.251 6.603 -6.828 1.00 0.00 C ATOM 97 CG PHE A 6 -6.671 7.635 -5.777 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.791 8.443 -5.969 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.953 7.786 -4.595 1.00 0.00 C ATOM 100 CE1 PHE A 6 -8.174 9.352 -5.015 1.00 0.00 C ATOM 101 CE2 PHE A 6 -6.337 8.701 -3.649 1.00 0.00 C ATOM 102 CZ PHE A 6 -7.447 9.481 -3.858 1.00 0.00 C ATOM 0 H PHE A 6 -7.814 4.872 -5.642 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.991 6.517 -8.104 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.571 5.888 -6.366 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.693 7.110 -7.615 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -8.364 8.352 -6.880 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -5.081 7.174 -4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -9.048 9.966 -5.175 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.766 8.808 -2.739 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.749 10.199 -3.110 1.00 0.00 H new ATOM 112 N PRO A 7 -6.721 4.917 -9.696 1.00 0.00 N ATOM 113 CA PRO A 7 -5.986 3.977 -10.579 1.00 0.00 C ATOM 114 C PRO A 7 -4.660 3.500 -9.937 1.00 0.00 C ATOM 115 O PRO A 7 -3.923 4.316 -9.351 1.00 0.00 O ATOM 116 CB PRO A 7 -5.723 4.827 -11.851 1.00 0.00 C ATOM 117 CG PRO A 7 -6.884 5.771 -11.902 1.00 0.00 C ATOM 118 CD PRO A 7 -7.213 6.104 -10.461 1.00 0.00 C ATOM 0 HA PRO A 7 -6.543 3.061 -10.778 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -4.776 5.362 -11.785 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -5.675 4.204 -12.744 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.631 6.671 -12.463 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.738 5.313 -12.402 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.717 7.020 -10.139 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.283 6.254 -10.320 1.00 0.00 H new ATOM 126 N ALA A 8 -4.384 2.193 -10.062 1.00 0.00 N ATOM 127 CA ALA A 8 -3.248 1.526 -9.404 1.00 0.00 C ATOM 128 C ALA A 8 -1.903 2.112 -9.864 1.00 0.00 C ATOM 129 O ALA A 8 -1.706 2.389 -11.049 1.00 0.00 O ATOM 130 CB ALA A 8 -3.306 0.012 -9.681 1.00 0.00 C ATOM 0 H ALA A 8 -4.949 1.561 -10.629 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.324 1.699 -8.330 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.464 -0.480 -9.193 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.239 -0.394 -9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.255 -0.163 -10.756 1.00 0.00 H new ATOM 136 N VAL A 9 -0.993 2.283 -8.904 1.00 0.00 N ATOM 137 CA VAL A 9 0.386 2.711 -9.148 1.00 0.00 C ATOM 138 C VAL A 9 1.204 1.430 -9.291 1.00 0.00 C ATOM 139 O VAL A 9 1.790 0.940 -8.334 1.00 0.00 O ATOM 140 CB VAL A 9 0.930 3.602 -7.969 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.427 3.969 -8.163 1.00 0.00 C ATOM 142 CG2 VAL A 9 0.051 4.869 -7.788 1.00 0.00 C ATOM 0 H VAL A 9 -1.197 2.125 -7.917 1.00 0.00 H new ATOM 0 HA VAL A 9 0.452 3.328 -10.044 1.00 0.00 H new ATOM 0 HB VAL A 9 0.867 3.014 -7.054 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.762 4.584 -7.328 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.023 3.057 -8.204 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.548 4.524 -9.093 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.444 5.471 -6.968 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.064 5.455 -8.707 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.973 4.572 -7.561 1.00 0.00 H new ATOM 152 N LEU A 10 1.163 0.840 -10.480 1.00 0.00 N ATOM 153 CA LEU A 10 1.589 -0.547 -10.677 1.00 0.00 C ATOM 154 C LEU A 10 2.607 -0.662 -11.819 1.00 0.00 C ATOM 155 O LEU A 10 2.551 0.091 -12.798 1.00 0.00 O ATOM 156 CB LEU A 10 0.331 -1.431 -10.921 1.00 0.00 C ATOM 157 CG LEU A 10 0.587 -2.951 -11.025 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.263 -3.459 -9.741 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.720 -3.719 -11.338 1.00 0.00 C ATOM 0 H LEU A 10 0.837 1.301 -11.329 1.00 0.00 H new ATOM 0 HA LEU A 10 2.098 -0.903 -9.781 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.376 -1.255 -10.110 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.150 -1.099 -11.841 1.00 0.00 H new ATOM 0 HG LEU A 10 1.265 -3.138 -11.858 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.440 -4.531 -9.823 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.214 -2.944 -9.602 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.615 -3.262 -8.887 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.508 -4.786 -11.405 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.445 -3.542 -10.543 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.129 -3.370 -12.286 1.00 0.00 H new ATOM 171 N ASP A 11 3.554 -1.596 -11.650 1.00 0.00 N ATOM 172 CA ASP A 11 4.602 -1.913 -12.636 1.00 0.00 C ATOM 173 C ASP A 11 4.502 -3.417 -12.968 1.00 0.00 C ATOM 174 O ASP A 11 3.922 -4.180 -12.180 1.00 0.00 O ATOM 175 CB ASP A 11 5.993 -1.565 -12.023 1.00 0.00 C ATOM 176 CG ASP A 11 7.146 -1.495 -13.040 1.00 0.00 C ATOM 177 OD1 ASP A 11 7.655 -2.550 -13.459 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.559 -0.379 -13.418 1.00 0.00 O ATOM 0 H ASP A 11 3.616 -2.166 -10.806 1.00 0.00 H new ATOM 0 HA ASP A 11 4.477 -1.334 -13.551 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.919 -0.605 -11.512 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.238 -2.311 -11.267 1.00 0.00 H new ATOM 183 N GLU A 12 5.059 -3.843 -14.123 1.00 0.00 N ATOM 184 CA GLU A 12 5.152 -5.285 -14.497 1.00 0.00 C ATOM 185 C GLU A 12 5.958 -6.088 -13.441 1.00 0.00 C ATOM 186 O GLU A 12 5.723 -7.285 -13.230 1.00 0.00 O ATOM 187 CB GLU A 12 5.806 -5.440 -15.897 1.00 0.00 C ATOM 188 CG GLU A 12 7.233 -4.857 -16.010 1.00 0.00 C ATOM 189 CD GLU A 12 7.933 -5.195 -17.337 1.00 0.00 C ATOM 190 OE1 GLU A 12 7.670 -4.517 -18.351 1.00 0.00 O ATOM 191 OE2 GLU A 12 8.744 -6.153 -17.376 1.00 0.00 O ATOM 0 H GLU A 12 5.454 -3.211 -14.820 1.00 0.00 H new ATOM 0 HA GLU A 12 4.140 -5.687 -14.531 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.839 -6.499 -16.152 1.00 0.00 H new ATOM 0 HB3 GLU A 12 5.170 -4.954 -16.636 1.00 0.00 H new ATOM 0 HG2 GLU A 12 7.184 -3.774 -15.901 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.837 -5.233 -15.184 1.00 0.00 H new ATOM 198 N ASN A 13 6.861 -5.374 -12.751 1.00 0.00 N ATOM 199 CA ASN A 13 7.752 -5.926 -11.731 1.00 0.00 C ATOM 200 C ASN A 13 7.289 -5.343 -10.400 1.00 0.00 C ATOM 201 O ASN A 13 7.676 -4.226 -10.032 1.00 0.00 O ATOM 202 CB ASN A 13 9.242 -5.556 -12.006 1.00 0.00 C ATOM 203 CG ASN A 13 9.771 -6.022 -13.367 1.00 0.00 C ATOM 204 OD1 ASN A 13 9.338 -7.042 -13.907 1.00 0.00 O ATOM 205 ND2 ASN A 13 10.732 -5.291 -13.922 1.00 0.00 N ATOM 0 H ASN A 13 6.991 -4.373 -12.894 1.00 0.00 H new ATOM 0 HA ASN A 13 7.706 -7.015 -11.730 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.353 -4.474 -11.938 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.862 -5.990 -11.221 1.00 0.00 H new ATOM 0 HD21 ASN A 13 11.131 -5.569 -14.818 1.00 0.00 H new ATOM 0 HD22 ASN A 13 11.070 -4.452 -13.452 1.00 0.00 H new ATOM 212 N THR A 14 6.359 -6.040 -9.742 1.00 0.00 N ATOM 213 CA THR A 14 5.849 -5.656 -8.428 1.00 0.00 C ATOM 214 C THR A 14 5.773 -6.895 -7.522 1.00 0.00 C ATOM 215 O THR A 14 4.927 -7.777 -7.720 1.00 0.00 O ATOM 216 CB THR A 14 4.464 -4.934 -8.555 1.00 0.00 C ATOM 217 OG1 THR A 14 4.609 -3.734 -9.343 1.00 0.00 O ATOM 218 CG2 THR A 14 3.859 -4.570 -7.189 1.00 0.00 C ATOM 0 H THR A 14 5.937 -6.892 -10.111 1.00 0.00 H new ATOM 0 HA THR A 14 6.534 -4.943 -7.970 1.00 0.00 H new ATOM 0 HB THR A 14 3.784 -5.633 -9.042 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.374 -3.924 -10.275 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.901 -4.072 -7.337 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.710 -5.477 -6.603 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.537 -3.902 -6.657 1.00 0.00 H new ATOM 226 N GLU A 15 6.702 -6.947 -6.545 1.00 0.00 N ATOM 227 CA GLU A 15 6.802 -8.031 -5.562 1.00 0.00 C ATOM 228 C GLU A 15 5.771 -7.806 -4.449 1.00 0.00 C ATOM 229 O GLU A 15 5.200 -8.757 -3.911 1.00 0.00 O ATOM 230 CB GLU A 15 8.222 -8.109 -4.934 1.00 0.00 C ATOM 231 CG GLU A 15 9.400 -8.192 -5.924 1.00 0.00 C ATOM 232 CD GLU A 15 9.349 -9.363 -6.920 1.00 0.00 C ATOM 233 OE1 GLU A 15 9.112 -10.515 -6.490 1.00 0.00 O ATOM 234 OE2 GLU A 15 9.574 -9.136 -8.132 1.00 0.00 O ATOM 0 H GLU A 15 7.411 -6.224 -6.420 1.00 0.00 H new ATOM 0 HA GLU A 15 6.607 -8.971 -6.079 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.366 -7.232 -4.303 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.261 -8.981 -4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 15 9.444 -7.260 -6.488 1.00 0.00 H new ATOM 0 HG3 GLU A 15 10.326 -8.263 -5.354 1.00 0.00 H new ATOM 241 N ILE A 16 5.540 -6.525 -4.096 1.00 0.00 N ATOM 242 CA ILE A 16 4.582 -6.132 -3.053 1.00 0.00 C ATOM 243 C ILE A 16 3.642 -5.058 -3.591 1.00 0.00 C ATOM 244 O ILE A 16 4.090 -4.016 -4.057 1.00 0.00 O ATOM 245 CB ILE A 16 5.280 -5.614 -1.726 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.017 -6.786 -0.998 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.260 -4.923 -0.779 1.00 0.00 C ATOM 248 CD1 ILE A 16 6.592 -6.446 0.372 1.00 0.00 C ATOM 0 H ILE A 16 6.016 -5.735 -4.530 1.00 0.00 H new ATOM 0 HA ILE A 16 4.023 -7.029 -2.787 1.00 0.00 H new ATOM 0 HB ILE A 16 6.021 -4.866 -2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 16 5.320 -7.616 -0.885 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.828 -7.135 -1.637 1.00 0.00 H new ATOM 0 HG21 ILE A 16 4.772 -4.580 0.120 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.811 -4.070 -1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.480 -5.633 -0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.081 -7.326 0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.319 -5.640 0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.788 -6.129 1.036 1.00 0.00 H new ATOM 260 N LEU A 17 2.340 -5.330 -3.502 1.00 0.00 N ATOM 261 CA LEU A 17 1.281 -4.380 -3.849 1.00 0.00 C ATOM 262 C LEU A 17 0.640 -3.925 -2.533 1.00 0.00 C ATOM 263 O LEU A 17 0.101 -4.752 -1.786 1.00 0.00 O ATOM 264 CB LEU A 17 0.228 -5.035 -4.793 1.00 0.00 C ATOM 265 CG LEU A 17 -0.925 -4.098 -5.293 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.388 -2.911 -6.128 1.00 0.00 C ATOM 267 CD2 LEU A 17 -1.998 -4.887 -6.073 1.00 0.00 C ATOM 0 H LEU A 17 1.985 -6.231 -3.182 1.00 0.00 H new ATOM 0 HA LEU A 17 1.690 -3.527 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.748 -5.434 -5.664 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.219 -5.882 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.399 -3.680 -4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.221 -2.289 -6.453 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.293 -2.316 -5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.143 -3.291 -7.001 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.782 -4.206 -6.404 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.541 -5.363 -6.940 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.431 -5.650 -5.426 1.00 0.00 H new ATOM 279 N ILE A 18 0.737 -2.624 -2.231 1.00 0.00 N ATOM 280 CA ILE A 18 0.232 -2.061 -0.976 1.00 0.00 C ATOM 281 C ILE A 18 -1.190 -1.533 -1.200 1.00 0.00 C ATOM 282 O ILE A 18 -1.384 -0.561 -1.934 1.00 0.00 O ATOM 283 CB ILE A 18 1.143 -0.905 -0.420 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.639 -1.347 -0.314 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.617 -0.402 0.943 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.581 -0.257 0.208 1.00 0.00 C ATOM 0 H ILE A 18 1.167 -1.935 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 18 0.236 -2.857 -0.232 1.00 0.00 H new ATOM 0 HB ILE A 18 1.098 -0.080 -1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.704 -2.213 0.344 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.982 -1.667 -1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.262 0.397 1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.398 -0.024 0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.616 -1.224 1.659 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.599 -0.645 0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.549 0.603 -0.461 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.267 0.048 1.206 1.00 0.00 H new ATOM 298 N LEU A 19 -2.175 -2.179 -0.566 1.00 0.00 N ATOM 299 CA LEU A 19 -3.582 -1.816 -0.675 1.00 0.00 C ATOM 300 C LEU A 19 -4.018 -1.030 0.567 1.00 0.00 C ATOM 301 O LEU A 19 -3.906 -1.527 1.691 1.00 0.00 O ATOM 302 CB LEU A 19 -4.444 -3.098 -0.824 1.00 0.00 C ATOM 303 CG LEU A 19 -4.091 -4.010 -2.040 1.00 0.00 C ATOM 304 CD1 LEU A 19 -4.947 -5.280 -2.056 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.228 -3.249 -3.367 1.00 0.00 C ATOM 0 H LEU A 19 -2.009 -2.979 0.044 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.722 -1.189 -1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.349 -3.687 0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.490 -2.803 -0.905 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.049 -4.309 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.674 -5.892 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.776 -5.845 -1.140 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.000 -5.008 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.975 -3.912 -4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.254 -2.900 -3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.552 -2.394 -3.368 1.00 0.00 H new ATOM 317 N GLY A 20 -4.469 0.212 0.356 1.00 0.00 N ATOM 318 CA GLY A 20 -5.210 0.956 1.369 1.00 0.00 C ATOM 319 C GLY A 20 -6.626 0.428 1.504 1.00 0.00 C ATOM 320 O GLY A 20 -7.018 -0.478 0.768 1.00 0.00 O ATOM 0 H GLY A 20 -4.330 0.722 -0.516 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.697 0.881 2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.236 2.013 1.103 1.00 0.00 H new ATOM 324 N SER A 21 -7.403 0.974 2.435 1.00 0.00 N ATOM 325 CA SER A 21 -8.797 0.564 2.601 1.00 0.00 C ATOM 326 C SER A 21 -9.641 1.468 1.706 1.00 0.00 C ATOM 327 O SER A 21 -10.046 1.073 0.620 1.00 0.00 O ATOM 328 CB SER A 21 -9.234 0.648 4.078 1.00 0.00 C ATOM 329 OG SER A 21 -10.583 0.248 4.227 1.00 0.00 O ATOM 0 H SER A 21 -7.095 1.698 3.084 1.00 0.00 H new ATOM 0 HA SER A 21 -8.929 -0.478 2.311 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.592 0.013 4.688 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.110 1.668 4.441 1.00 0.00 H new ATOM 0 HG SER A 21 -10.869 -0.242 3.428 1.00 0.00 H new ATOM 335 N LEU A 22 -9.831 2.704 2.156 1.00 0.00 N ATOM 336 CA LEU A 22 -10.521 3.747 1.404 1.00 0.00 C ATOM 337 C LEU A 22 -9.634 5.001 1.402 1.00 0.00 C ATOM 338 O LEU A 22 -9.205 5.442 2.481 1.00 0.00 O ATOM 339 CB LEU A 22 -11.888 4.069 2.057 1.00 0.00 C ATOM 340 CG LEU A 22 -12.709 5.205 1.368 1.00 0.00 C ATOM 341 CD1 LEU A 22 -13.176 4.797 -0.051 1.00 0.00 C ATOM 342 CD2 LEU A 22 -13.874 5.671 2.262 1.00 0.00 C ATOM 0 H LEU A 22 -9.504 3.015 3.071 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.704 3.409 0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.491 3.161 2.064 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.718 4.347 3.097 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.047 6.061 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.744 5.614 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.307 4.579 -0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.807 3.911 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.427 6.462 1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.540 4.831 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.480 6.050 3.205 1.00 0.00 H new ATOM 354 N PRO A 23 -9.294 5.568 0.207 1.00 0.00 N ATOM 355 CA PRO A 23 -8.659 6.897 0.124 1.00 0.00 C ATOM 356 C PRO A 23 -9.567 7.972 0.764 1.00 0.00 C ATOM 357 O PRO A 23 -10.740 8.079 0.402 1.00 0.00 O ATOM 358 CB PRO A 23 -8.478 7.112 -1.400 1.00 0.00 C ATOM 359 CG PRO A 23 -8.471 5.733 -1.977 1.00 0.00 C ATOM 360 CD PRO A 23 -9.461 4.955 -1.137 1.00 0.00 C ATOM 0 HA PRO A 23 -7.714 6.967 0.662 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.289 7.711 -1.815 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.549 7.638 -1.619 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.765 5.742 -3.027 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.477 5.289 -1.928 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.480 5.062 -1.508 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -9.235 3.889 -1.128 1.00 0.00 H new ATOM 368 N SER A 24 -9.024 8.726 1.738 1.00 0.00 N ATOM 369 CA SER A 24 -9.791 9.747 2.487 1.00 0.00 C ATOM 370 C SER A 24 -9.941 11.040 1.655 1.00 0.00 C ATOM 371 O SER A 24 -9.324 11.169 0.600 1.00 0.00 O ATOM 372 CB SER A 24 -9.108 10.031 3.841 1.00 0.00 C ATOM 373 OG SER A 24 -9.905 10.880 4.652 1.00 0.00 O ATOM 0 H SER A 24 -8.049 8.648 2.029 1.00 0.00 H new ATOM 0 HA SER A 24 -10.792 9.363 2.681 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.926 9.092 4.363 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.136 10.494 3.671 1.00 0.00 H new ATOM 0 HG SER A 24 -9.448 11.042 5.504 1.00 0.00 H new ATOM 379 N ASP A 25 -10.741 12.005 2.156 1.00 0.00 N ATOM 380 CA ASP A 25 -11.068 13.252 1.416 1.00 0.00 C ATOM 381 C ASP A 25 -9.795 14.066 1.082 1.00 0.00 C ATOM 382 O ASP A 25 -9.709 14.664 0.005 1.00 0.00 O ATOM 383 CB ASP A 25 -12.069 14.121 2.220 1.00 0.00 C ATOM 384 CG ASP A 25 -11.511 14.579 3.579 1.00 0.00 C ATOM 385 OD1 ASP A 25 -11.536 13.781 4.546 1.00 0.00 O ATOM 386 OD2 ASP A 25 -11.018 15.725 3.685 1.00 0.00 O ATOM 0 H ASP A 25 -11.177 11.947 3.076 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.535 12.961 0.475 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -12.337 14.997 1.630 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -12.985 13.554 2.382 1.00 0.00 H new ATOM 391 N GLU A 26 -8.830 14.067 2.028 1.00 0.00 N ATOM 392 CA GLU A 26 -7.513 14.718 1.861 1.00 0.00 C ATOM 393 C GLU A 26 -6.751 14.148 0.646 1.00 0.00 C ATOM 394 O GLU A 26 -6.155 14.894 -0.148 1.00 0.00 O ATOM 395 CB GLU A 26 -6.664 14.550 3.155 1.00 0.00 C ATOM 396 CG GLU A 26 -5.341 15.350 3.181 1.00 0.00 C ATOM 397 CD GLU A 26 -5.583 16.865 3.086 1.00 0.00 C ATOM 398 OE1 GLU A 26 -5.911 17.488 4.119 1.00 0.00 O ATOM 399 OE2 GLU A 26 -5.488 17.435 1.980 1.00 0.00 O ATOM 0 H GLU A 26 -8.944 13.613 2.934 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.685 15.779 1.680 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.270 14.852 4.010 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.434 13.493 3.285 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.800 15.126 4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.708 15.031 2.353 1.00 0.00 H new ATOM 406 N SER A 27 -6.802 12.813 0.515 1.00 0.00 N ATOM 407 CA SER A 27 -6.189 12.085 -0.603 1.00 0.00 C ATOM 408 C SER A 27 -6.897 12.456 -1.929 1.00 0.00 C ATOM 409 O SER A 27 -6.245 12.697 -2.949 1.00 0.00 O ATOM 410 CB SER A 27 -6.279 10.565 -0.327 1.00 0.00 C ATOM 411 OG SER A 27 -5.789 10.258 0.971 1.00 0.00 O ATOM 0 H SER A 27 -7.273 12.207 1.187 1.00 0.00 H new ATOM 0 HA SER A 27 -5.139 12.363 -0.697 1.00 0.00 H new ATOM 0 HB2 SER A 27 -7.314 10.235 -0.417 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.704 10.020 -1.076 1.00 0.00 H new ATOM 0 HG SER A 27 -5.856 9.293 1.126 1.00 0.00 H new ATOM 417 N ILE A 28 -8.241 12.540 -1.858 1.00 0.00 N ATOM 418 CA ILE A 28 -9.131 12.875 -2.997 1.00 0.00 C ATOM 419 C ILE A 28 -8.856 14.290 -3.561 1.00 0.00 C ATOM 420 O ILE A 28 -9.052 14.518 -4.764 1.00 0.00 O ATOM 421 CB ILE A 28 -10.671 12.690 -2.592 1.00 0.00 C ATOM 422 CG1 ILE A 28 -11.175 11.234 -2.885 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.621 13.719 -3.262 1.00 0.00 C ATOM 424 CD1 ILE A 28 -10.509 10.131 -2.106 1.00 0.00 C ATOM 0 H ILE A 28 -8.752 12.374 -0.991 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.907 12.173 -3.800 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.705 12.875 -1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -12.246 11.196 -2.686 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -11.041 11.032 -3.948 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.646 13.531 -2.941 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.328 14.728 -2.971 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.557 13.621 -4.346 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.940 9.172 -2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.440 10.128 -2.321 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.664 10.294 -1.039 1.00 0.00 H new ATOM 436 N ARG A 29 -8.335 15.216 -2.726 1.00 0.00 N ATOM 437 CA ARG A 29 -8.128 16.628 -3.135 1.00 0.00 C ATOM 438 C ARG A 29 -7.106 16.723 -4.284 1.00 0.00 C ATOM 439 O ARG A 29 -7.265 17.520 -5.213 1.00 0.00 O ATOM 440 CB ARG A 29 -7.680 17.504 -1.930 1.00 0.00 C ATOM 441 CG ARG A 29 -8.735 17.631 -0.809 1.00 0.00 C ATOM 442 CD ARG A 29 -10.089 18.146 -1.325 1.00 0.00 C ATOM 443 NE ARG A 29 -11.082 18.326 -0.249 1.00 0.00 N ATOM 444 CZ ARG A 29 -12.393 18.560 -0.450 1.00 0.00 C ATOM 445 NH1 ARG A 29 -12.902 18.563 -1.681 1.00 0.00 N ATOM 446 NH2 ARG A 29 -13.201 18.763 0.579 1.00 0.00 N ATOM 0 H ARG A 29 -8.050 15.015 -1.768 1.00 0.00 H new ATOM 0 HA ARG A 29 -9.083 17.012 -3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.768 17.082 -1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -7.431 18.501 -2.293 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -8.877 16.659 -0.337 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.363 18.308 -0.040 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -9.939 19.096 -1.837 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -10.482 17.445 -2.062 1.00 0.00 H new ATOM 0 HE ARG A 29 -10.753 18.269 0.715 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -12.297 18.387 -2.483 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -13.896 18.741 -1.821 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -12.831 18.743 1.529 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -14.193 18.940 0.421 1.00 0.00 H new ATOM 460 N LYS A 30 -6.049 15.899 -4.202 1.00 0.00 N ATOM 461 CA LYS A 30 -5.029 15.781 -5.270 1.00 0.00 C ATOM 462 C LYS A 30 -5.223 14.485 -6.086 1.00 0.00 C ATOM 463 O LYS A 30 -4.533 14.281 -7.093 1.00 0.00 O ATOM 464 CB LYS A 30 -3.588 15.853 -4.668 1.00 0.00 C ATOM 465 CG LYS A 30 -3.197 17.235 -4.067 1.00 0.00 C ATOM 466 CD LYS A 30 -3.800 17.509 -2.663 1.00 0.00 C ATOM 467 CE LYS A 30 -3.719 18.995 -2.267 1.00 0.00 C ATOM 468 NZ LYS A 30 -2.331 19.533 -2.346 1.00 0.00 N ATOM 0 H LYS A 30 -5.873 15.296 -3.399 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.156 16.623 -5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.497 15.096 -3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.871 15.596 -5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.111 17.297 -4.002 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.521 18.021 -4.749 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.842 17.189 -2.650 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.273 16.909 -1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.369 19.578 -2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.095 19.118 -1.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.358 20.572 -2.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.772 19.169 -1.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.893 19.234 -3.241 1.00 0.00 H new ATOM 482 N GLN A 31 -6.187 13.638 -5.643 1.00 0.00 N ATOM 483 CA GLN A 31 -6.491 12.313 -6.245 1.00 0.00 C ATOM 484 C GLN A 31 -5.280 11.357 -6.137 1.00 0.00 C ATOM 485 O GLN A 31 -5.096 10.450 -6.952 1.00 0.00 O ATOM 486 CB GLN A 31 -7.002 12.467 -7.709 1.00 0.00 C ATOM 487 CG GLN A 31 -8.374 13.168 -7.833 1.00 0.00 C ATOM 488 CD GLN A 31 -9.540 12.363 -7.232 1.00 0.00 C ATOM 489 OE1 GLN A 31 -9.534 11.132 -7.241 1.00 0.00 O ATOM 490 NE2 GLN A 31 -10.542 13.049 -6.698 1.00 0.00 N ATOM 0 H GLN A 31 -6.784 13.859 -4.846 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.300 11.857 -5.675 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -6.266 13.031 -8.281 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -7.070 11.479 -8.164 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -8.322 14.138 -7.339 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.581 13.358 -8.886 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -10.522 14.069 -6.704 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -11.332 12.557 -6.282 1.00 0.00 H new ATOM 499 N GLN A 32 -4.502 11.545 -5.061 1.00 0.00 N ATOM 500 CA GLN A 32 -3.252 10.811 -4.784 1.00 0.00 C ATOM 501 C GLN A 32 -3.324 10.224 -3.368 1.00 0.00 C ATOM 502 O GLN A 32 -3.830 10.888 -2.464 1.00 0.00 O ATOM 503 CB GLN A 32 -2.054 11.794 -4.884 1.00 0.00 C ATOM 504 CG GLN A 32 -1.909 12.480 -6.260 1.00 0.00 C ATOM 505 CD GLN A 32 -0.921 13.653 -6.273 1.00 0.00 C ATOM 506 OE1 GLN A 32 -1.091 14.610 -7.025 1.00 0.00 O ATOM 507 NE2 GLN A 32 0.127 13.588 -5.461 1.00 0.00 N ATOM 0 H GLN A 32 -4.728 12.229 -4.339 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.120 10.005 -5.506 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.164 12.562 -4.118 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.135 11.252 -4.662 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -1.586 11.739 -6.991 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.887 12.839 -6.580 1.00 0.00 H new ATOM 0 HE21 GLN A 32 0.246 12.783 -4.846 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.813 14.343 -5.452 1.00 0.00 H new ATOM 516 N TYR A 33 -2.845 8.977 -3.188 1.00 0.00 N ATOM 517 CA TYR A 33 -2.755 8.325 -1.848 1.00 0.00 C ATOM 518 C TYR A 33 -1.890 9.198 -0.904 1.00 0.00 C ATOM 519 O TYR A 33 -2.184 9.343 0.288 1.00 0.00 O ATOM 520 CB TYR A 33 -2.139 6.903 -1.967 1.00 0.00 C ATOM 521 CG TYR A 33 -2.868 5.971 -2.953 1.00 0.00 C ATOM 522 CD1 TYR A 33 -4.014 5.259 -2.571 1.00 0.00 C ATOM 523 CD2 TYR A 33 -2.416 5.818 -4.270 1.00 0.00 C ATOM 524 CE1 TYR A 33 -4.676 4.436 -3.464 1.00 0.00 C ATOM 525 CE2 TYR A 33 -3.073 4.997 -5.161 1.00 0.00 C ATOM 526 CZ TYR A 33 -4.201 4.309 -4.758 1.00 0.00 C ATOM 527 OH TYR A 33 -4.858 3.500 -5.660 1.00 0.00 O ATOM 0 H TYR A 33 -2.511 8.391 -3.953 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.760 8.229 -1.438 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -1.098 6.997 -2.277 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -2.137 6.438 -0.981 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.386 5.355 -1.562 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.536 6.354 -4.593 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.558 3.896 -3.154 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.707 4.892 -6.172 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.754 3.293 -5.321 1.00 0.00 H new ATOM 537 N TYR A 34 -0.802 9.734 -1.500 1.00 0.00 N ATOM 538 CA TYR A 34 0.057 10.776 -0.897 1.00 0.00 C ATOM 539 C TYR A 34 -0.772 11.959 -0.297 1.00 0.00 C ATOM 540 O TYR A 34 -0.502 12.377 0.839 1.00 0.00 O ATOM 541 CB TYR A 34 1.071 11.295 -1.960 1.00 0.00 C ATOM 542 CG TYR A 34 1.944 12.481 -1.509 1.00 0.00 C ATOM 543 CD1 TYR A 34 2.661 12.433 -0.314 1.00 0.00 C ATOM 544 CD2 TYR A 34 2.042 13.641 -2.280 1.00 0.00 C ATOM 545 CE1 TYR A 34 3.434 13.492 0.100 1.00 0.00 C ATOM 546 CE2 TYR A 34 2.817 14.706 -1.872 1.00 0.00 C ATOM 547 CZ TYR A 34 3.511 14.628 -0.684 1.00 0.00 C ATOM 548 OH TYR A 34 4.282 15.683 -0.269 1.00 0.00 O ATOM 0 H TYR A 34 -0.491 9.450 -2.429 1.00 0.00 H new ATOM 0 HA TYR A 34 0.598 10.323 -0.066 1.00 0.00 H new ATOM 0 HB2 TYR A 34 1.725 10.472 -2.247 1.00 0.00 H new ATOM 0 HB3 TYR A 34 0.519 11.590 -2.852 1.00 0.00 H new ATOM 0 HD1 TYR A 34 2.608 11.545 0.299 1.00 0.00 H new ATOM 0 HD2 TYR A 34 1.501 13.705 -3.213 1.00 0.00 H new ATOM 0 HE1 TYR A 34 3.978 13.437 1.032 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.880 15.596 -2.480 1.00 0.00 H new ATOM 0 HH TYR A 34 4.232 16.405 -0.930 1.00 0.00 H new ATOM 558 N GLY A 35 -1.792 12.437 -1.063 1.00 0.00 N ATOM 559 CA GLY A 35 -2.549 13.673 -0.756 1.00 0.00 C ATOM 560 C GLY A 35 -1.660 14.827 -0.291 1.00 0.00 C ATOM 561 O GLY A 35 -0.894 15.377 -1.084 1.00 0.00 O ATOM 0 H GLY A 35 -2.109 11.970 -1.913 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.100 13.983 -1.644 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.286 13.457 0.017 1.00 0.00 H new ATOM 565 N ASN A 36 -1.729 15.135 1.016 1.00 0.00 N ATOM 566 CA ASN A 36 -0.858 16.125 1.686 1.00 0.00 C ATOM 567 C ASN A 36 -0.103 15.451 2.858 1.00 0.00 C ATOM 568 O ASN A 36 -0.649 14.523 3.466 1.00 0.00 O ATOM 569 CB ASN A 36 -1.692 17.336 2.210 1.00 0.00 C ATOM 570 CG ASN A 36 -2.091 18.325 1.117 1.00 0.00 C ATOM 571 OD1 ASN A 36 -1.385 18.492 0.120 1.00 0.00 O ATOM 572 ND2 ASN A 36 -3.206 19.009 1.306 1.00 0.00 N ATOM 0 H ASN A 36 -2.400 14.699 1.648 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.136 16.498 0.960 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -2.593 16.962 2.696 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.114 17.862 2.970 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.504 19.699 0.616 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.768 18.847 2.142 1.00 0.00 H new ATOM 579 N PRO A 37 1.180 15.887 3.155 1.00 0.00 N ATOM 580 CA PRO A 37 1.972 15.456 4.342 1.00 0.00 C ATOM 581 C PRO A 37 1.148 15.342 5.648 1.00 0.00 C ATOM 582 O PRO A 37 0.580 16.326 6.131 1.00 0.00 O ATOM 583 CB PRO A 37 3.029 16.577 4.457 1.00 0.00 C ATOM 584 CG PRO A 37 3.302 16.961 3.041 1.00 0.00 C ATOM 585 CD PRO A 37 1.984 16.813 2.308 1.00 0.00 C ATOM 0 HA PRO A 37 2.377 14.452 4.212 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.654 17.422 5.035 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.932 16.225 4.956 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.671 17.985 2.978 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.067 16.319 2.603 1.00 0.00 H new ATOM 0 HD2 PRO A 37 1.486 17.775 2.191 1.00 0.00 H new ATOM 0 HD3 PRO A 37 2.131 16.407 1.307 1.00 0.00 H new ATOM 593 N GLY A 38 1.114 14.124 6.192 1.00 0.00 N ATOM 594 CA GLY A 38 0.301 13.794 7.374 1.00 0.00 C ATOM 595 C GLY A 38 0.370 12.311 7.699 1.00 0.00 C ATOM 596 O GLY A 38 0.324 11.902 8.869 1.00 0.00 O ATOM 0 H GLY A 38 1.648 13.335 5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.649 14.372 8.230 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.735 14.081 7.196 1.00 0.00 H new ATOM 600 N ASN A 39 0.493 11.503 6.637 1.00 0.00 N ATOM 601 CA ASN A 39 0.691 10.050 6.741 1.00 0.00 C ATOM 602 C ASN A 39 2.196 9.740 6.706 1.00 0.00 C ATOM 603 O ASN A 39 2.912 10.153 5.785 1.00 0.00 O ATOM 604 CB ASN A 39 -0.053 9.302 5.603 1.00 0.00 C ATOM 605 CG ASN A 39 -1.575 9.462 5.699 1.00 0.00 C ATOM 606 OD1 ASN A 39 -2.250 8.664 6.352 1.00 0.00 O ATOM 607 ND2 ASN A 39 -2.123 10.487 5.047 1.00 0.00 N ATOM 0 H ASN A 39 0.458 11.841 5.675 1.00 0.00 H new ATOM 0 HA ASN A 39 0.274 9.702 7.686 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.290 9.679 4.639 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.202 8.243 5.640 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.132 10.631 5.079 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -1.533 11.128 4.516 1.00 0.00 H new ATOM 614 N ASP A 40 2.653 8.988 7.718 1.00 0.00 N ATOM 615 CA ASP A 40 4.064 8.608 7.901 1.00 0.00 C ATOM 616 C ASP A 40 4.430 7.392 7.018 1.00 0.00 C ATOM 617 O ASP A 40 5.558 6.905 7.071 1.00 0.00 O ATOM 618 CB ASP A 40 4.320 8.291 9.402 1.00 0.00 C ATOM 619 CG ASP A 40 5.812 8.241 9.773 1.00 0.00 C ATOM 620 OD1 ASP A 40 6.468 9.298 9.722 1.00 0.00 O ATOM 621 OD2 ASP A 40 6.319 7.175 10.161 1.00 0.00 O ATOM 0 H ASP A 40 2.042 8.619 8.447 1.00 0.00 H new ATOM 0 HA ASP A 40 4.697 9.440 7.594 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.827 9.046 10.014 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.861 7.333 9.646 1.00 0.00 H new ATOM 626 N PHE A 41 3.439 6.911 6.224 1.00 0.00 N ATOM 627 CA PHE A 41 3.583 5.847 5.201 1.00 0.00 C ATOM 628 C PHE A 41 4.915 5.918 4.443 1.00 0.00 C ATOM 629 O PHE A 41 5.638 4.936 4.336 1.00 0.00 O ATOM 630 CB PHE A 41 2.401 5.992 4.198 1.00 0.00 C ATOM 631 CG PHE A 41 2.321 4.904 3.127 1.00 0.00 C ATOM 632 CD1 PHE A 41 1.746 3.670 3.413 1.00 0.00 C ATOM 633 CD2 PHE A 41 2.823 5.112 1.842 1.00 0.00 C ATOM 634 CE1 PHE A 41 1.674 2.688 2.456 1.00 0.00 C ATOM 635 CE2 PHE A 41 2.749 4.129 0.883 1.00 0.00 C ATOM 636 CZ PHE A 41 2.175 2.917 1.192 1.00 0.00 C ATOM 0 H PHE A 41 2.485 7.267 6.282 1.00 0.00 H new ATOM 0 HA PHE A 41 3.570 4.881 5.706 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.467 5.996 4.760 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.481 6.961 3.704 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.351 3.482 4.400 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.277 6.061 1.596 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.224 1.735 2.694 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.140 4.307 -0.108 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.117 2.142 0.442 1.00 0.00 H new ATOM 646 N TRP A 42 5.225 7.115 3.964 1.00 0.00 N ATOM 647 CA TRP A 42 6.382 7.367 3.095 1.00 0.00 C ATOM 648 C TRP A 42 7.716 7.312 3.863 1.00 0.00 C ATOM 649 O TRP A 42 8.769 7.069 3.271 1.00 0.00 O ATOM 650 CB TRP A 42 6.188 8.734 2.420 1.00 0.00 C ATOM 651 CG TRP A 42 4.888 8.840 1.658 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.810 9.634 1.952 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.527 8.095 0.490 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.820 9.439 1.024 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.239 8.503 0.118 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.184 7.128 -0.282 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.589 7.979 -0.992 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.539 6.609 -1.379 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.254 7.039 -1.728 1.00 0.00 C ATOM 0 H TRP A 42 4.678 7.952 4.166 1.00 0.00 H new ATOM 0 HA TRP A 42 6.437 6.579 2.343 1.00 0.00 H new ATOM 0 HB2 TRP A 42 6.222 9.515 3.179 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.018 8.917 1.738 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.750 10.312 2.790 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.918 9.914 1.011 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.178 6.797 -0.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.595 8.302 -1.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.031 5.859 -1.980 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.776 6.618 -2.600 1.00 0.00 H new ATOM 670 N ARG A 43 7.653 7.553 5.175 1.00 0.00 N ATOM 671 CA ARG A 43 8.825 7.480 6.065 1.00 0.00 C ATOM 672 C ARG A 43 9.022 6.042 6.613 1.00 0.00 C ATOM 673 O ARG A 43 10.143 5.653 6.917 1.00 0.00 O ATOM 674 CB ARG A 43 8.674 8.512 7.214 1.00 0.00 C ATOM 675 CG ARG A 43 9.898 8.609 8.150 1.00 0.00 C ATOM 676 CD ARG A 43 9.779 9.712 9.206 1.00 0.00 C ATOM 677 NE ARG A 43 9.627 11.047 8.597 1.00 0.00 N ATOM 678 CZ ARG A 43 10.468 12.081 8.756 1.00 0.00 C ATOM 679 NH1 ARG A 43 11.604 11.942 9.438 1.00 0.00 N ATOM 680 NH2 ARG A 43 10.188 13.247 8.195 1.00 0.00 N ATOM 0 H ARG A 43 6.789 7.805 5.655 1.00 0.00 H new ATOM 0 HA ARG A 43 9.719 7.728 5.493 1.00 0.00 H new ATOM 0 HB2 ARG A 43 8.484 9.494 6.781 1.00 0.00 H new ATOM 0 HB3 ARG A 43 7.798 8.251 7.808 1.00 0.00 H new ATOM 0 HG2 ARG A 43 10.038 7.651 8.652 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.790 8.787 7.550 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.923 9.507 9.849 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.664 9.702 9.842 1.00 0.00 H new ATOM 0 HE ARG A 43 8.811 11.197 8.003 1.00 0.00 H new ATOM 0 HH11 ARG A 43 11.845 11.040 9.848 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.232 12.738 9.550 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.336 13.357 7.645 1.00 0.00 H new ATOM 0 HH22 ARG A 43 10.824 14.036 8.313 1.00 0.00 H new ATOM 694 N LEU A 44 7.924 5.261 6.716 1.00 0.00 N ATOM 695 CA LEU A 44 7.959 3.858 7.205 1.00 0.00 C ATOM 696 C LEU A 44 8.437 2.907 6.089 1.00 0.00 C ATOM 697 O LEU A 44 9.370 2.120 6.287 1.00 0.00 O ATOM 698 CB LEU A 44 6.556 3.434 7.733 1.00 0.00 C ATOM 699 CG LEU A 44 6.113 4.079 9.081 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.655 3.703 9.433 1.00 0.00 C ATOM 701 CD2 LEU A 44 7.097 3.716 10.227 1.00 0.00 C ATOM 0 H LEU A 44 6.989 5.581 6.464 1.00 0.00 H new ATOM 0 HA LEU A 44 8.669 3.794 8.030 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.814 3.680 6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.545 2.350 7.850 1.00 0.00 H new ATOM 0 HG LEU A 44 6.144 5.162 8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.377 4.169 10.379 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.988 4.055 8.646 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.570 2.620 9.523 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.762 4.180 11.155 1.00 0.00 H new ATOM 0 HD22 LEU A 44 7.126 2.634 10.352 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.094 4.079 9.979 1.00 0.00 H new ATOM 713 N VAL A 45 7.790 3.013 4.908 1.00 0.00 N ATOM 714 CA VAL A 45 8.174 2.247 3.701 1.00 0.00 C ATOM 715 C VAL A 45 9.535 2.764 3.189 1.00 0.00 C ATOM 716 O VAL A 45 10.358 1.992 2.689 1.00 0.00 O ATOM 717 CB VAL A 45 7.081 2.356 2.561 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.451 1.486 1.323 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.669 1.985 3.091 1.00 0.00 C ATOM 0 H VAL A 45 6.990 3.629 4.764 1.00 0.00 H new ATOM 0 HA VAL A 45 8.252 1.194 3.971 1.00 0.00 H new ATOM 0 HB VAL A 45 7.058 3.398 2.240 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.677 1.587 0.563 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.405 1.820 0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.530 0.441 1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.943 2.070 2.283 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.678 0.961 3.464 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.394 2.663 3.899 1.00 0.00 H new ATOM 729 N GLY A 46 9.766 4.080 3.380 1.00 0.00 N ATOM 730 CA GLY A 46 11.026 4.720 3.016 1.00 0.00 C ATOM 731 C GLY A 46 12.197 4.271 3.884 1.00 0.00 C ATOM 732 O GLY A 46 13.320 4.118 3.392 1.00 0.00 O ATOM 0 H GLY A 46 9.082 4.717 3.789 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.250 4.500 1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.914 5.801 3.098 1.00 0.00 H new ATOM 736 N HIS A 47 11.916 4.052 5.184 1.00 0.00 N ATOM 737 CA HIS A 47 12.901 3.515 6.148 1.00 0.00 C ATOM 738 C HIS A 47 13.293 2.090 5.739 1.00 0.00 C ATOM 739 O HIS A 47 14.462 1.710 5.796 1.00 0.00 O ATOM 740 CB HIS A 47 12.297 3.522 7.581 1.00 0.00 C ATOM 741 CG HIS A 47 13.244 3.139 8.691 1.00 0.00 C ATOM 742 ND1 HIS A 47 13.847 4.062 9.518 1.00 0.00 N ATOM 743 CD2 HIS A 47 13.671 1.933 9.121 1.00 0.00 C ATOM 744 CE1 HIS A 47 14.605 3.437 10.396 1.00 0.00 C ATOM 745 NE2 HIS A 47 14.515 2.144 10.178 1.00 0.00 N ATOM 0 H HIS A 47 11.002 4.241 5.596 1.00 0.00 H new ATOM 0 HA HIS A 47 13.793 4.142 6.145 1.00 0.00 H new ATOM 0 HB2 HIS A 47 11.909 4.520 7.787 1.00 0.00 H new ATOM 0 HB3 HIS A 47 11.448 2.839 7.601 1.00 0.00 H new ATOM 0 HD2 HIS A 47 13.396 0.974 8.706 1.00 0.00 H new ATOM 0 HE1 HIS A 47 15.200 3.908 11.165 1.00 0.00 H new ATOM 0 HE2 HIS A 47 14.995 1.417 10.709 1.00 0.00 H new ATOM 754 N ALA A 48 12.280 1.331 5.314 1.00 0.00 N ATOM 755 CA ALA A 48 12.419 -0.064 4.907 1.00 0.00 C ATOM 756 C ALA A 48 13.330 -0.233 3.686 1.00 0.00 C ATOM 757 O ALA A 48 14.267 -1.031 3.711 1.00 0.00 O ATOM 758 CB ALA A 48 11.030 -0.625 4.620 1.00 0.00 C ATOM 0 H ALA A 48 11.323 1.678 5.243 1.00 0.00 H new ATOM 0 HA ALA A 48 12.893 -0.614 5.720 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.115 -1.668 4.314 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.418 -0.559 5.520 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.563 -0.049 3.821 1.00 0.00 H new ATOM 764 N ILE A 49 13.067 0.548 2.628 1.00 0.00 N ATOM 765 CA ILE A 49 13.785 0.413 1.344 1.00 0.00 C ATOM 766 C ILE A 49 15.068 1.273 1.328 1.00 0.00 C ATOM 767 O ILE A 49 15.834 1.231 0.363 1.00 0.00 O ATOM 768 CB ILE A 49 12.861 0.789 0.131 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.447 2.297 0.175 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.625 -0.147 0.084 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.510 2.738 -0.937 1.00 0.00 C ATOM 0 H ILE A 49 12.360 1.283 2.633 1.00 0.00 H new ATOM 0 HA ILE A 49 14.072 -0.633 1.242 1.00 0.00 H new ATOM 0 HB ILE A 49 13.426 0.644 -0.790 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.970 2.499 1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.349 2.907 0.133 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.994 0.126 -0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.955 -1.180 -0.028 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.056 -0.046 1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.281 3.797 -0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.989 2.574 -1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.588 2.160 -0.886 1.00 0.00 H new ATOM 783 N GLY A 50 15.275 2.068 2.401 1.00 0.00 N ATOM 784 CA GLY A 50 16.475 2.904 2.546 1.00 0.00 C ATOM 785 C GLY A 50 16.474 4.125 1.620 1.00 0.00 C ATOM 786 O GLY A 50 17.541 4.608 1.217 1.00 0.00 O ATOM 0 H GLY A 50 14.620 2.144 3.179 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.553 3.240 3.580 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.358 2.300 2.339 1.00 0.00 H new ATOM 790 N GLU A 51 15.261 4.619 1.289 1.00 0.00 N ATOM 791 CA GLU A 51 15.007 5.784 0.415 1.00 0.00 C ATOM 792 C GLU A 51 13.751 6.470 0.971 1.00 0.00 C ATOM 793 O GLU A 51 12.636 6.047 0.648 1.00 0.00 O ATOM 794 CB GLU A 51 14.759 5.353 -1.074 1.00 0.00 C ATOM 795 CG GLU A 51 15.993 4.864 -1.840 1.00 0.00 C ATOM 796 CD GLU A 51 16.986 5.990 -2.165 1.00 0.00 C ATOM 797 OE1 GLU A 51 16.730 6.755 -3.120 1.00 0.00 O ATOM 798 OE2 GLU A 51 18.017 6.126 -1.473 1.00 0.00 O ATOM 0 H GLU A 51 14.399 4.200 1.637 1.00 0.00 H new ATOM 0 HA GLU A 51 15.872 6.447 0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.011 4.560 -1.083 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.333 6.200 -1.612 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.500 4.100 -1.251 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.673 4.391 -2.768 1.00 0.00 H new ATOM 805 N ASN A 52 13.940 7.462 1.871 1.00 0.00 N ATOM 806 CA ASN A 52 12.826 8.157 2.561 1.00 0.00 C ATOM 807 C ASN A 52 11.925 8.858 1.526 1.00 0.00 C ATOM 808 O ASN A 52 12.244 9.947 1.037 1.00 0.00 O ATOM 809 CB ASN A 52 13.363 9.157 3.627 1.00 0.00 C ATOM 810 CG ASN A 52 12.248 9.839 4.424 1.00 0.00 C ATOM 811 OD1 ASN A 52 11.784 9.311 5.433 1.00 0.00 O ATOM 812 ND2 ASN A 52 11.811 11.011 3.983 1.00 0.00 N ATOM 0 H ASN A 52 14.863 7.803 2.139 1.00 0.00 H new ATOM 0 HA ASN A 52 12.226 7.419 3.092 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.022 8.627 4.315 1.00 0.00 H new ATOM 0 HB3 ASN A 52 13.966 9.918 3.132 1.00 0.00 H new ATOM 0 HD21 ASN A 52 11.070 11.500 4.484 1.00 0.00 H new ATOM 0 HD22 ASN A 52 12.216 11.423 3.143 1.00 0.00 H new ATOM 819 N LEU A 53 10.786 8.208 1.233 1.00 0.00 N ATOM 820 CA LEU A 53 9.902 8.544 0.100 1.00 0.00 C ATOM 821 C LEU A 53 9.197 9.893 0.294 1.00 0.00 C ATOM 822 O LEU A 53 8.703 10.469 -0.672 1.00 0.00 O ATOM 823 CB LEU A 53 8.845 7.421 -0.068 1.00 0.00 C ATOM 824 CG LEU A 53 9.400 6.012 -0.443 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.342 4.909 -0.219 1.00 0.00 C ATOM 826 CD2 LEU A 53 9.929 6.001 -1.899 1.00 0.00 C ATOM 0 H LEU A 53 10.446 7.421 1.785 1.00 0.00 H new ATOM 0 HA LEU A 53 10.519 8.626 -0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.285 7.333 0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.137 7.728 -0.838 1.00 0.00 H new ATOM 0 HG LEU A 53 10.237 5.794 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.763 3.941 -0.490 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.047 4.895 0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.468 5.112 -0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.311 5.009 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.118 6.253 -2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.730 6.733 -2.001 1.00 0.00 H new ATOM 838 N GLN A 54 9.172 10.387 1.541 1.00 0.00 N ATOM 839 CA GLN A 54 8.356 11.546 1.941 1.00 0.00 C ATOM 840 C GLN A 54 8.727 12.816 1.149 1.00 0.00 C ATOM 841 O GLN A 54 7.835 13.518 0.663 1.00 0.00 O ATOM 842 CB GLN A 54 8.500 11.768 3.468 1.00 0.00 C ATOM 843 CG GLN A 54 7.542 12.821 4.059 1.00 0.00 C ATOM 844 CD GLN A 54 7.699 13.009 5.573 1.00 0.00 C ATOM 845 OE1 GLN A 54 8.073 12.082 6.297 1.00 0.00 O ATOM 846 NE2 GLN A 54 7.404 14.205 6.061 1.00 0.00 N ATOM 0 H GLN A 54 9.720 9.992 2.305 1.00 0.00 H new ATOM 0 HA GLN A 54 7.313 11.335 1.706 1.00 0.00 H new ATOM 0 HB2 GLN A 54 8.333 10.819 3.977 1.00 0.00 H new ATOM 0 HB3 GLN A 54 9.526 12.069 3.683 1.00 0.00 H new ATOM 0 HG2 GLN A 54 7.714 13.776 3.562 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.515 12.529 3.842 1.00 0.00 H new ATOM 0 HE21 GLN A 54 7.098 14.950 5.435 1.00 0.00 H new ATOM 0 HE22 GLN A 54 7.483 14.381 7.063 1.00 0.00 H new ATOM 855 N ASP A 55 10.037 13.043 0.950 1.00 0.00 N ATOM 856 CA ASP A 55 10.569 14.275 0.323 1.00 0.00 C ATOM 857 C ASP A 55 10.231 14.365 -1.177 1.00 0.00 C ATOM 858 O ASP A 55 10.059 15.473 -1.703 1.00 0.00 O ATOM 859 CB ASP A 55 12.108 14.333 0.511 1.00 0.00 C ATOM 860 CG ASP A 55 12.526 14.536 1.971 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.558 13.552 2.735 1.00 0.00 O ATOM 862 OD2 ASP A 55 12.820 15.688 2.365 1.00 0.00 O ATOM 0 H ASP A 55 10.762 12.378 1.219 1.00 0.00 H new ATOM 0 HA ASP A 55 10.093 15.122 0.817 1.00 0.00 H new ATOM 0 HB2 ASP A 55 12.549 13.409 0.138 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.512 15.146 -0.093 1.00 0.00 H new ATOM 867 N MET A 56 10.164 13.197 -1.855 1.00 0.00 N ATOM 868 CA MET A 56 9.946 13.117 -3.319 1.00 0.00 C ATOM 869 C MET A 56 8.607 13.752 -3.754 1.00 0.00 C ATOM 870 O MET A 56 7.624 13.764 -3.001 1.00 0.00 O ATOM 871 CB MET A 56 10.004 11.636 -3.829 1.00 0.00 C ATOM 872 CG MET A 56 11.360 10.928 -3.670 1.00 0.00 C ATOM 873 SD MET A 56 11.860 10.747 -1.943 1.00 0.00 S ATOM 874 CE MET A 56 13.404 9.845 -2.104 1.00 0.00 C ATOM 0 H MET A 56 10.259 12.286 -1.406 1.00 0.00 H new ATOM 0 HA MET A 56 10.757 13.687 -3.771 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.249 11.058 -3.297 1.00 0.00 H new ATOM 0 HB3 MET A 56 9.730 11.623 -4.884 1.00 0.00 H new ATOM 0 HG2 MET A 56 11.306 9.943 -4.133 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.123 11.491 -4.207 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.824 9.664 -1.115 1.00 0.00 H new ATOM 0 HE2 MET A 56 13.219 8.892 -2.600 1.00 0.00 H new ATOM 0 HE3 MET A 56 14.108 10.431 -2.696 1.00 0.00 H new ATOM 884 N ALA A 57 8.609 14.302 -4.977 1.00 0.00 N ATOM 885 CA ALA A 57 7.388 14.713 -5.684 1.00 0.00 C ATOM 886 C ALA A 57 6.714 13.454 -6.263 1.00 0.00 C ATOM 887 O ALA A 57 7.410 12.475 -6.545 1.00 0.00 O ATOM 888 CB ALA A 57 7.724 15.727 -6.785 1.00 0.00 C ATOM 0 H ALA A 57 9.463 14.475 -5.506 1.00 0.00 H new ATOM 0 HA ALA A 57 6.699 15.203 -4.996 1.00 0.00 H new ATOM 0 HB1 ALA A 57 6.809 16.022 -7.300 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.190 16.606 -6.340 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.412 15.274 -7.499 1.00 0.00 H new ATOM 894 N TYR A 58 5.380 13.495 -6.460 1.00 0.00 N ATOM 895 CA TYR A 58 4.549 12.289 -6.686 1.00 0.00 C ATOM 896 C TYR A 58 5.038 11.402 -7.854 1.00 0.00 C ATOM 897 O TYR A 58 5.110 10.197 -7.689 1.00 0.00 O ATOM 898 CB TYR A 58 3.067 12.669 -6.907 1.00 0.00 C ATOM 899 CG TYR A 58 2.086 11.471 -6.851 1.00 0.00 C ATOM 900 CD1 TYR A 58 1.920 10.736 -5.665 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.316 11.096 -7.958 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.026 9.683 -5.590 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.422 10.038 -7.885 1.00 0.00 C ATOM 904 CZ TYR A 58 0.280 9.335 -6.701 1.00 0.00 C ATOM 905 OH TYR A 58 -0.619 8.285 -6.620 1.00 0.00 O ATOM 0 H TYR A 58 4.846 14.364 -6.467 1.00 0.00 H new ATOM 0 HA TYR A 58 4.649 11.697 -5.776 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.775 13.398 -6.152 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.970 13.158 -7.876 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.502 10.999 -4.794 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.420 11.640 -8.885 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.911 9.135 -4.667 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.162 9.763 -8.751 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.065 8.168 -7.485 1.00 0.00 H new ATOM 915 N GLU A 59 5.376 12.005 -9.013 1.00 0.00 N ATOM 916 CA GLU A 59 5.801 11.251 -10.229 1.00 0.00 C ATOM 917 C GLU A 59 7.119 10.482 -9.980 1.00 0.00 C ATOM 918 O GLU A 59 7.243 9.305 -10.335 1.00 0.00 O ATOM 919 CB GLU A 59 5.965 12.235 -11.415 1.00 0.00 C ATOM 920 CG GLU A 59 4.712 13.073 -11.713 1.00 0.00 C ATOM 921 CD GLU A 59 4.974 14.194 -12.729 1.00 0.00 C ATOM 922 OE1 GLU A 59 5.034 13.916 -13.943 1.00 0.00 O ATOM 923 OE2 GLU A 59 5.178 15.351 -12.310 1.00 0.00 O ATOM 0 H GLU A 59 5.365 13.017 -9.140 1.00 0.00 H new ATOM 0 HA GLU A 59 5.032 10.517 -10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.797 12.907 -11.203 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.232 11.670 -12.308 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.926 12.421 -12.093 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.343 13.509 -10.785 1.00 0.00 H new ATOM 930 N LYS A 60 8.086 11.179 -9.351 1.00 0.00 N ATOM 931 CA LYS A 60 9.392 10.606 -8.944 1.00 0.00 C ATOM 932 C LYS A 60 9.189 9.520 -7.875 1.00 0.00 C ATOM 933 O LYS A 60 9.907 8.526 -7.833 1.00 0.00 O ATOM 934 CB LYS A 60 10.308 11.738 -8.392 1.00 0.00 C ATOM 935 CG LYS A 60 11.723 11.324 -7.866 1.00 0.00 C ATOM 936 CD LYS A 60 12.796 11.056 -8.974 1.00 0.00 C ATOM 937 CE LYS A 60 12.679 9.681 -9.664 1.00 0.00 C ATOM 938 NZ LYS A 60 13.786 9.452 -10.620 1.00 0.00 N ATOM 0 H LYS A 60 7.985 12.164 -9.107 1.00 0.00 H new ATOM 0 HA LYS A 60 9.867 10.150 -9.813 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.445 12.477 -9.182 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.778 12.235 -7.579 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.092 12.111 -7.208 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.618 10.424 -7.260 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.719 11.836 -9.732 1.00 0.00 H new ATOM 0 HD3 LYS A 60 13.787 11.141 -8.529 1.00 0.00 H new ATOM 0 HE2 LYS A 60 12.681 8.894 -8.910 1.00 0.00 H new ATOM 0 HE3 LYS A 60 11.726 9.617 -10.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 13.674 8.518 -11.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 13.769 10.189 -11.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 14.694 9.488 -10.115 1.00 0.00 H new ATOM 952 N LYS A 61 8.189 9.747 -7.029 1.00 0.00 N ATOM 953 CA LYS A 61 7.806 8.840 -5.938 1.00 0.00 C ATOM 954 C LYS A 61 7.278 7.505 -6.496 1.00 0.00 C ATOM 955 O LYS A 61 7.623 6.447 -5.970 1.00 0.00 O ATOM 956 CB LYS A 61 6.753 9.550 -5.057 1.00 0.00 C ATOM 957 CG LYS A 61 6.342 8.816 -3.767 1.00 0.00 C ATOM 958 CD LYS A 61 5.527 9.722 -2.803 1.00 0.00 C ATOM 959 CE LYS A 61 6.286 11.004 -2.434 1.00 0.00 C ATOM 960 NZ LYS A 61 5.808 11.645 -1.183 1.00 0.00 N ATOM 0 H LYS A 61 7.606 10.583 -7.079 1.00 0.00 H new ATOM 0 HA LYS A 61 8.677 8.601 -5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.140 10.532 -4.784 1.00 0.00 H new ATOM 0 HB3 LYS A 61 5.858 9.715 -5.658 1.00 0.00 H new ATOM 0 HG2 LYS A 61 5.749 7.939 -4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.236 8.458 -3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.578 9.985 -3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.293 9.166 -1.895 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.346 10.770 -2.329 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.196 11.717 -3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.354 12.512 -1.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 4.800 11.884 -1.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.934 10.988 -0.386 1.00 0.00 H new ATOM 974 N LEU A 62 6.459 7.586 -7.578 1.00 0.00 N ATOM 975 CA LEU A 62 5.978 6.401 -8.336 1.00 0.00 C ATOM 976 C LEU A 62 7.180 5.603 -8.863 1.00 0.00 C ATOM 977 O LEU A 62 7.258 4.394 -8.653 1.00 0.00 O ATOM 978 CB LEU A 62 5.063 6.818 -9.534 1.00 0.00 C ATOM 979 CG LEU A 62 3.916 7.834 -9.233 1.00 0.00 C ATOM 980 CD1 LEU A 62 3.037 8.099 -10.471 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.082 7.418 -8.005 1.00 0.00 C ATOM 0 H LEU A 62 6.115 8.472 -7.948 1.00 0.00 H new ATOM 0 HA LEU A 62 5.388 5.785 -7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.697 7.244 -10.312 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.615 5.915 -9.948 1.00 0.00 H new ATOM 0 HG LEU A 62 4.393 8.781 -8.981 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.253 8.811 -10.215 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.652 8.509 -11.273 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.584 7.165 -10.802 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.296 8.153 -7.833 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.632 6.441 -8.184 1.00 0.00 H new ATOM 0 HD23 LEU A 62 3.727 7.365 -7.128 1.00 0.00 H new ATOM 993 N LYS A 63 8.132 6.329 -9.492 1.00 0.00 N ATOM 994 CA LYS A 63 9.374 5.748 -10.051 1.00 0.00 C ATOM 995 C LYS A 63 10.171 4.974 -8.984 1.00 0.00 C ATOM 996 O LYS A 63 10.606 3.855 -9.235 1.00 0.00 O ATOM 997 CB LYS A 63 10.282 6.853 -10.653 1.00 0.00 C ATOM 998 CG LYS A 63 9.681 7.636 -11.832 1.00 0.00 C ATOM 999 CD LYS A 63 9.307 6.729 -13.027 1.00 0.00 C ATOM 1000 CE LYS A 63 8.960 7.535 -14.289 1.00 0.00 C ATOM 1001 NZ LYS A 63 7.856 8.507 -14.060 1.00 0.00 N ATOM 0 H LYS A 63 8.060 7.338 -9.627 1.00 0.00 H new ATOM 0 HA LYS A 63 9.070 5.055 -10.836 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.537 7.559 -9.863 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.214 6.393 -10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.792 8.167 -11.493 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.396 8.389 -12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.138 6.059 -13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.457 6.104 -12.753 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.846 8.071 -14.629 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.676 6.849 -15.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.603 8.964 -14.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 7.027 8.007 -13.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.166 9.230 -13.380 1.00 0.00 H new ATOM 1015 N THR A 64 10.315 5.580 -7.783 1.00 0.00 N ATOM 1016 CA THR A 64 11.095 4.992 -6.678 1.00 0.00 C ATOM 1017 C THR A 64 10.406 3.713 -6.142 1.00 0.00 C ATOM 1018 O THR A 64 11.068 2.685 -5.968 1.00 0.00 O ATOM 1019 CB THR A 64 11.323 6.009 -5.502 1.00 0.00 C ATOM 1020 OG1 THR A 64 11.702 7.298 -6.022 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.424 5.522 -4.529 1.00 0.00 C ATOM 0 H THR A 64 9.896 6.482 -7.557 1.00 0.00 H new ATOM 0 HA THR A 64 12.072 4.733 -7.085 1.00 0.00 H new ATOM 0 HB THR A 64 10.382 6.085 -4.957 1.00 0.00 H new ATOM 0 HG1 THR A 64 10.945 7.691 -6.505 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.552 6.252 -3.730 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.133 4.563 -4.101 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.363 5.408 -5.070 1.00 0.00 H new ATOM 1029 N LEU A 65 9.069 3.787 -5.931 1.00 0.00 N ATOM 1030 CA LEU A 65 8.242 2.643 -5.475 1.00 0.00 C ATOM 1031 C LEU A 65 8.403 1.450 -6.426 1.00 0.00 C ATOM 1032 O LEU A 65 8.832 0.381 -6.022 1.00 0.00 O ATOM 1033 CB LEU A 65 6.740 3.053 -5.417 1.00 0.00 C ATOM 1034 CG LEU A 65 6.333 4.055 -4.292 1.00 0.00 C ATOM 1035 CD1 LEU A 65 4.924 4.639 -4.548 1.00 0.00 C ATOM 1036 CD2 LEU A 65 6.430 3.382 -2.903 1.00 0.00 C ATOM 0 H LEU A 65 8.533 4.643 -6.073 1.00 0.00 H new ATOM 0 HA LEU A 65 8.579 2.356 -4.479 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.469 3.491 -6.378 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.144 2.148 -5.299 1.00 0.00 H new ATOM 0 HG LEU A 65 7.034 4.890 -4.306 1.00 0.00 H new ATOM 0 HD11 LEU A 65 4.667 5.334 -3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 65 4.916 5.166 -5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.194 3.830 -4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.142 4.096 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.762 2.522 -2.868 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.454 3.053 -2.729 1.00 0.00 H new ATOM 1048 N LYS A 66 8.112 1.705 -7.704 1.00 0.00 N ATOM 1049 CA LYS A 66 8.071 0.685 -8.765 1.00 0.00 C ATOM 1050 C LYS A 66 9.475 0.123 -9.066 1.00 0.00 C ATOM 1051 O LYS A 66 9.607 -1.044 -9.432 1.00 0.00 O ATOM 1052 CB LYS A 66 7.387 1.305 -10.010 1.00 0.00 C ATOM 1053 CG LYS A 66 5.881 1.624 -9.764 1.00 0.00 C ATOM 1054 CD LYS A 66 5.331 2.804 -10.597 1.00 0.00 C ATOM 1055 CE LYS A 66 5.004 2.475 -12.062 1.00 0.00 C ATOM 1056 NZ LYS A 66 6.195 2.094 -12.867 1.00 0.00 N ATOM 0 H LYS A 66 7.894 2.643 -8.041 1.00 0.00 H new ATOM 0 HA LYS A 66 7.485 -0.174 -8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.908 2.220 -10.289 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.477 0.617 -10.851 1.00 0.00 H new ATOM 0 HG2 LYS A 66 5.293 0.734 -9.987 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.738 1.845 -8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.428 3.178 -10.115 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.061 3.613 -10.577 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.281 1.660 -12.090 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.527 3.340 -12.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.047 2.372 -13.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.036 2.578 -12.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.336 1.065 -12.813 1.00 0.00 H new ATOM 1070 N HIS A 67 10.523 0.962 -8.885 1.00 0.00 N ATOM 1071 CA HIS A 67 11.943 0.531 -8.926 1.00 0.00 C ATOM 1072 C HIS A 67 12.249 -0.468 -7.786 1.00 0.00 C ATOM 1073 O HIS A 67 13.038 -1.399 -7.965 1.00 0.00 O ATOM 1074 CB HIS A 67 12.885 1.771 -8.829 1.00 0.00 C ATOM 1075 CG HIS A 67 14.358 1.461 -8.954 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.031 1.481 -10.154 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.277 1.117 -8.023 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.293 1.162 -9.955 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.470 0.936 -8.669 1.00 0.00 N ATOM 0 H HIS A 67 10.408 1.960 -8.706 1.00 0.00 H new ATOM 0 HA HIS A 67 12.121 0.027 -9.876 1.00 0.00 H new ATOM 0 HB2 HIS A 67 12.610 2.480 -9.610 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.712 2.266 -7.874 1.00 0.00 H new ATOM 0 HD2 HIS A 67 15.101 1.005 -6.963 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.055 1.097 -10.718 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.350 0.670 -8.228 1.00 0.00 H new ATOM 1088 N ASN A 68 11.615 -0.251 -6.616 1.00 0.00 N ATOM 1089 CA ASN A 68 11.708 -1.174 -5.449 1.00 0.00 C ATOM 1090 C ASN A 68 10.686 -2.320 -5.561 1.00 0.00 C ATOM 1091 O ASN A 68 10.564 -3.129 -4.630 1.00 0.00 O ATOM 1092 CB ASN A 68 11.504 -0.420 -4.101 1.00 0.00 C ATOM 1093 CG ASN A 68 12.734 0.370 -3.672 1.00 0.00 C ATOM 1094 OD1 ASN A 68 13.659 -0.188 -3.095 1.00 0.00 O ATOM 1095 ND2 ASN A 68 12.743 1.669 -3.905 1.00 0.00 N ATOM 0 H ASN A 68 11.025 0.563 -6.446 1.00 0.00 H new ATOM 0 HA ASN A 68 12.713 -1.595 -5.460 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.657 0.259 -4.195 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.251 -1.140 -3.323 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.535 2.236 -3.602 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.958 2.106 -4.388 1.00 0.00 H new ATOM 1102 N ARG A 69 9.966 -2.373 -6.711 1.00 0.00 N ATOM 1103 CA ARG A 69 8.981 -3.426 -7.026 1.00 0.00 C ATOM 1104 C ARG A 69 7.792 -3.351 -6.050 1.00 0.00 C ATOM 1105 O ARG A 69 7.198 -4.356 -5.660 1.00 0.00 O ATOM 1106 CB ARG A 69 9.649 -4.843 -7.060 1.00 0.00 C ATOM 1107 CG ARG A 69 10.448 -5.190 -8.347 1.00 0.00 C ATOM 1108 CD ARG A 69 11.563 -4.186 -8.679 1.00 0.00 C ATOM 1109 NE ARG A 69 12.358 -4.588 -9.851 1.00 0.00 N ATOM 1110 CZ ARG A 69 13.574 -5.154 -9.797 1.00 0.00 C ATOM 1111 NH1 ARG A 69 14.148 -5.442 -8.629 1.00 0.00 N ATOM 1112 NH2 ARG A 69 14.214 -5.438 -10.917 1.00 0.00 N ATOM 0 H ARG A 69 10.058 -1.676 -7.450 1.00 0.00 H new ATOM 0 HA ARG A 69 8.590 -3.253 -8.029 1.00 0.00 H new ATOM 0 HB2 ARG A 69 10.321 -4.926 -6.206 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.870 -5.593 -6.927 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.887 -6.181 -8.234 1.00 0.00 H new ATOM 0 HG3 ARG A 69 9.757 -5.242 -9.189 1.00 0.00 H new ATOM 0 HD2 ARG A 69 11.122 -3.207 -8.863 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.221 -4.082 -7.817 1.00 0.00 H new ATOM 0 HE ARG A 69 11.955 -4.424 -10.773 1.00 0.00 H new ATOM 0 HH11 ARG A 69 13.663 -5.232 -7.757 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.073 -5.872 -8.607 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.784 -5.227 -11.818 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.138 -5.868 -10.881 1.00 0.00 H new ATOM 1126 N ILE A 70 7.461 -2.125 -5.660 1.00 0.00 N ATOM 1127 CA ILE A 70 6.317 -1.812 -4.813 1.00 0.00 C ATOM 1128 C ILE A 70 5.276 -1.059 -5.650 1.00 0.00 C ATOM 1129 O ILE A 70 5.620 -0.165 -6.436 1.00 0.00 O ATOM 1130 CB ILE A 70 6.756 -0.946 -3.570 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.793 -1.731 -2.700 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.536 -0.484 -2.733 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.278 -0.998 -1.457 1.00 0.00 C ATOM 0 H ILE A 70 7.995 -1.300 -5.932 1.00 0.00 H new ATOM 0 HA ILE A 70 5.886 -2.738 -4.433 1.00 0.00 H new ATOM 0 HB ILE A 70 7.240 -0.042 -3.940 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.346 -2.677 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.656 -1.973 -3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.880 0.110 -1.886 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.876 0.120 -3.355 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.994 -1.356 -2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 70 8.993 -1.623 -0.922 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.760 -0.065 -1.750 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.429 -0.780 -0.809 1.00 0.00 H new ATOM 1145 N GLY A 71 4.013 -1.453 -5.492 1.00 0.00 N ATOM 1146 CA GLY A 71 2.886 -0.776 -6.105 1.00 0.00 C ATOM 1147 C GLY A 71 1.924 -0.258 -5.055 1.00 0.00 C ATOM 1148 O GLY A 71 2.050 -0.603 -3.876 1.00 0.00 O ATOM 0 H GLY A 71 3.748 -2.260 -4.928 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.244 0.053 -6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.365 -1.462 -6.773 1.00 0.00 H new ATOM 1152 N LEU A 72 0.967 0.577 -5.481 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.120 1.085 -4.622 1.00 0.00 C ATOM 1154 C LEU A 72 -1.464 0.801 -5.294 1.00 0.00 C ATOM 1155 O LEU A 72 -1.546 0.773 -6.525 1.00 0.00 O ATOM 1156 CB LEU A 72 0.008 2.616 -4.386 1.00 0.00 C ATOM 1157 CG LEU A 72 1.329 3.121 -3.734 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.319 4.655 -3.613 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.590 2.441 -2.370 1.00 0.00 C ATOM 0 H LEU A 72 0.922 0.924 -6.439 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.054 0.581 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.110 3.118 -5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.824 2.933 -3.757 1.00 0.00 H new ATOM 0 HG LEU A 72 2.155 2.840 -4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.250 4.990 -3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.222 5.098 -4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.478 4.966 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.520 2.819 -1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.767 2.661 -1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.667 1.363 -2.510 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.482 0.556 -4.477 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.894 0.540 -4.885 1.00 0.00 C ATOM 1173 C TRP A 73 -4.739 0.569 -3.587 1.00 0.00 C ATOM 1174 O TRP A 73 -4.198 0.840 -2.507 1.00 0.00 O ATOM 1175 CB TRP A 73 -4.203 -0.685 -5.808 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.446 -0.561 -6.663 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -6.079 0.589 -7.039 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -6.177 -1.633 -7.279 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -7.156 0.298 -7.828 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -7.245 -1.054 -7.989 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -6.042 -3.021 -7.283 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -8.161 -1.814 -8.708 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.954 -3.777 -8.002 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -8.008 -3.171 -8.701 1.00 0.00 C ATOM 0 H TRP A 73 -2.351 0.357 -3.485 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.145 1.410 -5.492 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.348 -0.849 -6.463 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -4.300 -1.573 -5.183 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.773 1.585 -6.754 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.793 0.984 -8.233 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -5.242 -3.498 -6.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.967 -1.346 -9.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.851 -4.852 -8.024 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -8.710 -3.788 -9.243 1.00 0.00 H new ATOM 1195 N ASP A 74 -6.055 0.336 -3.684 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.966 0.337 -2.523 1.00 0.00 C ATOM 1197 C ASP A 74 -7.987 -0.809 -2.636 1.00 0.00 C ATOM 1198 O ASP A 74 -8.158 -1.404 -3.712 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.662 1.721 -2.391 1.00 0.00 C ATOM 1200 CG ASP A 74 -8.312 2.186 -3.706 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -9.460 1.798 -3.981 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -7.654 2.926 -4.483 1.00 0.00 O ATOM 0 H ASP A 74 -6.522 0.141 -4.570 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.388 0.167 -1.615 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.424 1.668 -1.613 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.930 2.462 -2.070 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.648 -1.114 -1.504 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.653 -2.183 -1.400 1.00 0.00 C ATOM 1209 C VAL A 75 -11.052 -1.671 -1.805 1.00 0.00 C ATOM 1210 O VAL A 75 -11.756 -2.344 -2.543 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.674 -2.807 0.052 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.824 -3.836 0.224 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.297 -3.450 0.388 1.00 0.00 C ATOM 0 H VAL A 75 -8.496 -0.618 -0.626 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.372 -2.973 -2.097 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.861 -1.997 0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.802 -4.240 1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.781 -3.344 0.050 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.697 -4.647 -0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.329 -3.875 1.391 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.078 -4.238 -0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.519 -2.688 0.341 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.430 -0.466 -1.370 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.773 0.104 -1.631 1.00 0.00 C ATOM 1225 C PHE A 76 -12.719 1.105 -2.794 1.00 0.00 C ATOM 1226 O PHE A 76 -12.065 2.149 -2.688 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.333 0.797 -0.360 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.726 -0.180 0.738 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -15.009 -0.728 0.773 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -12.820 -0.555 1.728 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -15.367 -1.614 1.764 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -13.181 -1.443 2.717 1.00 0.00 C ATOM 1233 CZ PHE A 76 -14.455 -1.970 2.737 1.00 0.00 C ATOM 0 H PHE A 76 -10.822 0.148 -0.828 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.439 -0.715 -1.903 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.584 1.487 0.029 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.203 1.393 -0.634 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -15.728 -0.454 0.015 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.821 -0.144 1.720 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -16.363 -2.031 1.780 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -12.467 -1.726 3.476 1.00 0.00 H new ATOM 0 HZ PHE A 76 -14.740 -2.663 3.515 1.00 0.00 H new ATOM 1243 N LYS A 77 -13.425 0.765 -3.897 1.00 0.00 N ATOM 1244 CA LYS A 77 -13.585 1.654 -5.064 1.00 0.00 C ATOM 1245 C LYS A 77 -14.425 2.883 -4.640 1.00 0.00 C ATOM 1246 O LYS A 77 -14.197 3.987 -5.116 1.00 0.00 O ATOM 1247 CB LYS A 77 -14.254 0.876 -6.257 1.00 0.00 C ATOM 1248 CG LYS A 77 -14.040 1.460 -7.696 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.662 2.866 -7.916 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.589 3.366 -9.366 1.00 0.00 C ATOM 1251 NZ LYS A 77 -15.483 2.601 -10.270 1.00 0.00 N ATOM 0 H LYS A 77 -13.898 -0.133 -4.000 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.611 1.997 -5.412 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.878 -0.147 -6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -15.326 0.824 -6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -12.970 1.514 -7.898 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.467 0.769 -8.423 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -15.706 2.842 -7.604 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.153 3.582 -7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -14.860 4.421 -9.398 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -13.562 3.289 -9.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -15.426 2.996 -11.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.188 1.604 -10.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.463 2.667 -9.927 1.00 0.00 H new ATOM 1265 N ALA A 78 -15.396 2.693 -3.738 1.00 0.00 N ATOM 1266 CA ALA A 78 -16.235 3.794 -3.247 1.00 0.00 C ATOM 1267 C ALA A 78 -16.585 3.588 -1.776 1.00 0.00 C ATOM 1268 O ALA A 78 -16.922 2.475 -1.352 1.00 0.00 O ATOM 1269 CB ALA A 78 -17.502 3.944 -4.103 1.00 0.00 C ATOM 0 H ALA A 78 -15.621 1.785 -3.332 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.667 4.720 -3.332 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -18.106 4.766 -3.718 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -17.221 4.152 -5.135 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -18.079 3.020 -4.063 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.467 4.677 -1.004 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.843 4.706 0.400 1.00 0.00 C ATOM 1277 C GLY A 79 -17.134 6.122 0.871 1.00 0.00 C ATOM 1278 O GLY A 79 -16.529 7.081 0.394 1.00 0.00 O ATOM 0 H GLY A 79 -16.104 5.566 -1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.723 4.082 0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.040 4.279 1.001 1.00 0.00 H new ATOM 1282 N SER A 80 -18.045 6.245 1.826 1.00 0.00 N ATOM 1283 CA SER A 80 -18.426 7.526 2.452 1.00 0.00 C ATOM 1284 C SER A 80 -18.058 7.487 3.939 1.00 0.00 C ATOM 1285 O SER A 80 -17.572 6.470 4.421 1.00 0.00 O ATOM 1286 CB SER A 80 -19.940 7.762 2.260 1.00 0.00 C ATOM 1287 OG SER A 80 -20.693 6.660 2.726 1.00 0.00 O ATOM 0 H SER A 80 -18.557 5.447 2.203 1.00 0.00 H new ATOM 0 HA SER A 80 -17.889 8.350 1.982 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.241 8.663 2.794 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.153 7.931 1.205 1.00 0.00 H new ATOM 0 HG SER A 80 -20.806 6.011 2.001 1.00 0.00 H new ATOM 1412 N ILE A 89 -16.880 3.786 6.645 1.00 0.00 N ATOM 1413 CA ILE A 89 -17.075 3.463 5.210 1.00 0.00 C ATOM 1414 C ILE A 89 -18.525 2.979 4.948 1.00 0.00 C ATOM 1415 O ILE A 89 -18.834 1.782 5.047 1.00 0.00 O ATOM 1416 CB ILE A 89 -16.025 2.387 4.710 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -14.561 2.842 5.044 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -16.191 2.083 3.191 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -13.474 1.833 4.681 1.00 0.00 C ATOM 0 HA ILE A 89 -16.909 4.377 4.640 1.00 0.00 H new ATOM 0 HB ILE A 89 -16.222 1.458 5.246 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -14.358 3.776 4.520 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.497 3.055 6.111 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -15.453 1.341 2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -17.193 1.697 3.005 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -16.043 2.999 2.618 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -12.498 2.237 4.949 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -13.644 0.904 5.225 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.503 1.637 3.609 1.00 0.00 H new ATOM 1431 N GLY A 90 -19.410 3.946 4.656 1.00 0.00 N ATOM 1432 CA GLY A 90 -20.830 3.687 4.408 1.00 0.00 C ATOM 1433 C GLY A 90 -21.119 3.379 2.949 1.00 0.00 C ATOM 1434 O GLY A 90 -21.940 4.056 2.311 1.00 0.00 O ATOM 0 H GLY A 90 -19.156 4.931 4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -21.156 2.849 5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -21.413 4.555 4.715 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.454 2.328 2.441 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.562 1.897 1.037 1.00 0.00 C ATOM 1440 C ASP A 91 -19.841 0.546 0.885 1.00 0.00 C ATOM 1441 O ASP A 91 -18.812 0.304 1.527 1.00 0.00 O ATOM 1442 CB ASP A 91 -19.967 2.956 0.055 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.521 2.873 -1.385 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -20.461 1.793 -2.004 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -21.024 3.893 -1.900 1.00 0.00 O ATOM 0 H ASP A 91 -19.823 1.750 2.996 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.616 1.791 0.779 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.165 3.952 0.451 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.884 2.835 0.022 1.00 0.00 H new ATOM 1450 N GLU A 92 -20.396 -0.318 0.032 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.936 -1.710 -0.146 1.00 0.00 C ATOM 1452 C GLU A 92 -19.266 -1.915 -1.520 1.00 0.00 C ATOM 1453 O GLU A 92 -19.101 -3.065 -1.968 1.00 0.00 O ATOM 1454 CB GLU A 92 -21.151 -2.670 0.015 1.00 0.00 C ATOM 1455 CG GLU A 92 -21.863 -2.580 1.379 1.00 0.00 C ATOM 1456 CD GLU A 92 -23.113 -3.475 1.471 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -24.181 -3.076 0.953 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -23.036 -4.572 2.068 1.00 0.00 O ATOM 0 H GLU A 92 -21.187 -0.074 -0.564 1.00 0.00 H new ATOM 0 HA GLU A 92 -19.187 -1.930 0.614 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.874 -2.455 -0.772 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -20.810 -3.694 -0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -21.164 -2.862 2.166 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -22.151 -1.545 1.564 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.860 -0.809 -2.184 1.00 0.00 N ATOM 1466 CA GLU A 93 -18.269 -0.868 -3.534 1.00 0.00 C ATOM 1467 C GLU A 93 -16.760 -1.148 -3.419 1.00 0.00 C ATOM 1468 O GLU A 93 -15.967 -0.273 -3.054 1.00 0.00 O ATOM 1469 CB GLU A 93 -18.556 0.437 -4.318 1.00 0.00 C ATOM 1470 CG GLU A 93 -18.214 0.378 -5.822 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.611 1.642 -6.615 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -19.704 2.208 -6.370 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -17.842 2.064 -7.503 1.00 0.00 O ATOM 0 H GLU A 93 -18.932 0.135 -1.804 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.727 -1.682 -4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.612 0.684 -4.209 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.990 1.250 -3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.142 0.216 -5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -18.714 -0.485 -6.263 1.00 0.00 H new ATOM 1480 N ILE A 94 -16.400 -2.405 -3.691 1.00 0.00 N ATOM 1481 CA ILE A 94 -15.034 -2.938 -3.549 1.00 0.00 C ATOM 1482 C ILE A 94 -14.417 -3.154 -4.951 1.00 0.00 C ATOM 1483 O ILE A 94 -15.145 -3.329 -5.939 1.00 0.00 O ATOM 1484 CB ILE A 94 -15.079 -4.294 -2.730 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.860 -4.089 -1.385 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.661 -4.859 -2.454 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -16.097 -5.360 -0.581 1.00 0.00 C ATOM 0 H ILE A 94 -17.065 -3.102 -4.025 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.410 -2.229 -3.005 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.604 -5.028 -3.342 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -15.308 -3.382 -0.765 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.824 -3.632 -1.608 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.743 -5.788 -1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -13.156 -5.052 -3.400 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -13.087 -4.134 -1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.643 -5.117 0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.679 -6.064 -1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -15.139 -5.810 -0.321 1.00 0.00 H new ATOM 1499 N ASN A 95 -13.081 -3.107 -5.023 1.00 0.00 N ATOM 1500 CA ASN A 95 -12.321 -3.375 -6.252 1.00 0.00 C ATOM 1501 C ASN A 95 -12.209 -4.892 -6.473 1.00 0.00 C ATOM 1502 O ASN A 95 -12.326 -5.679 -5.522 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.901 -2.743 -6.188 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.922 -1.218 -6.084 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -11.084 -0.526 -7.084 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -10.710 -0.676 -4.901 1.00 0.00 N ATOM 0 H ASN A 95 -12.491 -2.880 -4.223 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.855 -2.921 -7.087 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.367 -3.151 -5.330 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.342 -3.032 -7.078 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.678 0.339 -4.803 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.578 -1.271 -4.083 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.982 -5.285 -7.731 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.783 -6.690 -8.102 1.00 0.00 C ATOM 1515 C ASP A 96 -10.295 -7.037 -8.001 1.00 0.00 C ATOM 1516 O ASP A 96 -9.438 -6.234 -8.380 1.00 0.00 O ATOM 1517 CB ASP A 96 -12.312 -6.963 -9.531 1.00 0.00 C ATOM 1518 CG ASP A 96 -12.083 -8.419 -9.984 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -12.424 -9.350 -9.223 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -11.556 -8.645 -11.089 1.00 0.00 O ATOM 0 H ASP A 96 -11.931 -4.639 -8.519 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.346 -7.322 -7.414 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.378 -6.739 -9.568 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.820 -6.288 -10.231 1.00 0.00 H new ATOM 1525 N PHE A 97 -10.008 -8.243 -7.487 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.639 -8.726 -7.254 1.00 0.00 C ATOM 1527 C PHE A 97 -8.444 -10.139 -7.845 1.00 0.00 C ATOM 1528 O PHE A 97 -7.426 -10.792 -7.580 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.325 -8.721 -5.732 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.401 -7.345 -5.060 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.418 -6.388 -5.290 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.454 -7.016 -4.199 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -7.485 -5.149 -4.690 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.517 -5.779 -3.598 1.00 0.00 C ATOM 1535 CZ PHE A 97 -8.532 -4.844 -3.848 1.00 0.00 C ATOM 0 H PHE A 97 -10.726 -8.916 -7.219 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.945 -8.054 -7.759 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.021 -9.393 -5.230 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.325 -9.128 -5.581 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.592 -6.619 -5.947 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.228 -7.743 -4.003 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -6.715 -4.416 -4.880 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.334 -5.541 -2.933 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.583 -3.871 -3.382 1.00 0.00 H new ATOM 1545 N SER A 98 -9.407 -10.616 -8.665 1.00 0.00 N ATOM 1546 CA SER A 98 -9.236 -11.888 -9.410 1.00 0.00 C ATOM 1547 C SER A 98 -8.321 -11.676 -10.640 1.00 0.00 C ATOM 1548 O SER A 98 -7.860 -12.639 -11.256 1.00 0.00 O ATOM 1549 CB SER A 98 -10.600 -12.471 -9.831 1.00 0.00 C ATOM 1550 OG SER A 98 -11.268 -11.627 -10.743 1.00 0.00 O ATOM 0 H SER A 98 -10.299 -10.149 -8.828 1.00 0.00 H new ATOM 0 HA SER A 98 -8.758 -12.609 -8.748 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.453 -13.452 -10.283 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.222 -12.617 -8.948 1.00 0.00 H new ATOM 0 HG SER A 98 -11.752 -10.931 -10.251 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.056 -10.390 -10.972 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.150 -10.020 -12.056 1.00 0.00 C ATOM 1558 C GLY A 99 -5.712 -9.837 -11.573 1.00 0.00 C ATOM 1559 O GLY A 99 -4.816 -9.595 -12.397 1.00 0.00 O ATOM 0 H GLY A 99 -8.469 -9.591 -10.490 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.177 -10.790 -12.827 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.497 -9.095 -12.517 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.499 -9.937 -10.223 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.162 -9.843 -9.592 1.00 0.00 C ATOM 1565 C LEU A 100 -3.166 -10.788 -10.257 1.00 0.00 C ATOM 1566 O LEU A 100 -2.093 -10.370 -10.655 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.196 -10.151 -8.055 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.623 -8.982 -7.117 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.632 -9.433 -5.636 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -3.711 -7.753 -7.322 1.00 0.00 C ATOM 0 H LEU A 100 -6.254 -10.085 -9.553 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.843 -8.810 -9.731 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.877 -10.986 -7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.203 -10.485 -7.753 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.640 -8.691 -7.380 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.933 -8.598 -5.003 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.336 -10.256 -5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.633 -9.763 -5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.028 -6.950 -6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.679 -8.024 -7.098 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.781 -7.416 -8.356 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.557 -12.051 -10.420 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.643 -13.113 -10.873 1.00 0.00 C ATOM 1584 C LYS A 101 -2.137 -12.885 -12.311 1.00 0.00 C ATOM 1585 O LYS A 101 -1.150 -13.490 -12.720 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.337 -14.482 -10.733 1.00 0.00 C ATOM 1587 CG LYS A 101 -3.843 -14.786 -9.299 1.00 0.00 C ATOM 1588 CD LYS A 101 -4.513 -16.169 -9.180 1.00 0.00 C ATOM 1589 CE LYS A 101 -3.531 -17.323 -9.443 1.00 0.00 C ATOM 1590 NZ LYS A 101 -4.228 -18.618 -9.604 1.00 0.00 N ATOM 0 H LYS A 101 -4.509 -12.372 -10.245 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.758 -13.090 -10.236 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.181 -14.523 -11.422 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.641 -15.264 -11.035 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.005 -14.733 -8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.554 -14.016 -8.999 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.939 -16.278 -8.183 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.340 -16.231 -9.888 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.952 -17.109 -10.341 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.823 -17.392 -8.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.530 -19.369 -9.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.760 -18.836 -8.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.885 -18.561 -10.408 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.816 -12.000 -13.052 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.476 -11.658 -14.440 1.00 0.00 C ATOM 1606 C GLU A 102 -1.623 -10.367 -14.517 1.00 0.00 C ATOM 1607 O GLU A 102 -0.678 -10.299 -15.308 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.801 -11.514 -15.232 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.712 -12.758 -15.118 1.00 0.00 C ATOM 1610 CD GLU A 102 -6.106 -12.568 -15.733 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -6.807 -11.620 -15.329 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -6.527 -13.389 -16.584 1.00 0.00 O ATOM 0 H GLU A 102 -3.629 -11.494 -12.700 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.866 -12.448 -14.878 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.342 -10.640 -14.869 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.572 -11.333 -16.282 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.222 -13.601 -15.606 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.823 -13.020 -14.066 1.00 0.00 H new ATOM 1619 N MET A 103 -1.955 -9.349 -13.685 1.00 0.00 N ATOM 1620 CA MET A 103 -1.238 -8.039 -13.711 1.00 0.00 C ATOM 1621 C MET A 103 0.029 -8.042 -12.847 1.00 0.00 C ATOM 1622 O MET A 103 0.966 -7.294 -13.122 1.00 0.00 O ATOM 1623 CB MET A 103 -2.164 -6.856 -13.322 1.00 0.00 C ATOM 1624 CG MET A 103 -2.812 -6.885 -11.940 1.00 0.00 C ATOM 1625 SD MET A 103 -3.854 -5.419 -11.726 1.00 0.00 S ATOM 1626 CE MET A 103 -4.371 -5.546 -10.022 1.00 0.00 C ATOM 0 H MET A 103 -2.704 -9.403 -12.994 1.00 0.00 H new ATOM 0 HA MET A 103 -0.926 -7.894 -14.745 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.584 -5.936 -13.401 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.960 -6.795 -14.064 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.411 -7.789 -11.827 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.044 -6.913 -11.168 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.971 -4.675 -9.758 1.00 0.00 H new ATOM 0 HE2 MET A 103 -4.965 -6.450 -9.888 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.493 -5.590 -9.378 1.00 0.00 H new ATOM 1636 N VAL A 104 0.067 -8.884 -11.818 1.00 0.00 N ATOM 1637 CA VAL A 104 1.243 -9.024 -10.943 1.00 0.00 C ATOM 1638 C VAL A 104 1.631 -10.511 -10.813 1.00 0.00 C ATOM 1639 O VAL A 104 1.134 -11.219 -9.930 1.00 0.00 O ATOM 1640 CB VAL A 104 1.040 -8.340 -9.525 1.00 0.00 C ATOM 1641 CG1 VAL A 104 1.278 -6.832 -9.598 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.356 -8.611 -8.931 1.00 0.00 C ATOM 0 H VAL A 104 -0.712 -9.491 -11.562 1.00 0.00 H new ATOM 0 HA VAL A 104 2.068 -8.488 -11.412 1.00 0.00 H new ATOM 0 HB VAL A 104 1.780 -8.792 -8.864 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.131 -6.392 -8.611 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.297 -6.640 -9.933 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.575 -6.386 -10.302 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.440 -8.120 -7.961 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.120 -8.220 -9.603 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.497 -9.685 -8.808 1.00 0.00 H new ATOM 1652 N PRO A 105 2.518 -11.024 -11.735 1.00 0.00 N ATOM 1653 CA PRO A 105 3.076 -12.388 -11.620 1.00 0.00 C ATOM 1654 C PRO A 105 4.071 -12.479 -10.450 1.00 0.00 C ATOM 1655 O PRO A 105 4.246 -13.537 -9.851 1.00 0.00 O ATOM 1656 CB PRO A 105 3.787 -12.605 -12.984 1.00 0.00 C ATOM 1657 CG PRO A 105 4.183 -11.219 -13.403 1.00 0.00 C ATOM 1658 CD PRO A 105 3.029 -10.335 -12.959 1.00 0.00 C ATOM 0 HA PRO A 105 2.317 -13.144 -11.416 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.655 -13.257 -12.884 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.122 -13.069 -13.713 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.118 -10.915 -12.932 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.335 -11.160 -14.481 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.361 -9.320 -12.740 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.261 -10.260 -13.729 1.00 0.00 H new ATOM 1666 N LYS A 106 4.715 -11.334 -10.147 1.00 0.00 N ATOM 1667 CA LYS A 106 5.796 -11.240 -9.164 1.00 0.00 C ATOM 1668 C LYS A 106 5.285 -11.070 -7.734 1.00 0.00 C ATOM 1669 O LYS A 106 6.083 -11.172 -6.795 1.00 0.00 O ATOM 1670 CB LYS A 106 6.726 -10.043 -9.518 1.00 0.00 C ATOM 1671 CG LYS A 106 7.238 -9.967 -10.975 1.00 0.00 C ATOM 1672 CD LYS A 106 7.832 -11.290 -11.516 1.00 0.00 C ATOM 1673 CE LYS A 106 8.906 -11.921 -10.613 1.00 0.00 C ATOM 1674 NZ LYS A 106 10.035 -11.001 -10.323 1.00 0.00 N ATOM 0 H LYS A 106 4.491 -10.442 -10.587 1.00 0.00 H new ATOM 0 HA LYS A 106 6.344 -12.181 -9.207 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.191 -9.120 -9.297 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.591 -10.077 -8.855 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.414 -9.662 -11.621 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.998 -9.189 -11.039 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.023 -12.008 -11.654 1.00 0.00 H new ATOM 0 HD3 LYS A 106 8.265 -11.105 -12.499 1.00 0.00 H new ATOM 0 HE2 LYS A 106 8.447 -12.231 -9.674 1.00 0.00 H new ATOM 0 HE3 LYS A 106 9.292 -12.821 -11.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.876 -11.555 -10.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.242 -10.429 -11.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.778 -10.374 -9.534 1.00 0.00 H new ATOM 1688 N LEU A 107 3.974 -10.781 -7.584 1.00 0.00 N ATOM 1689 CA LEU A 107 3.367 -10.499 -6.275 1.00 0.00 C ATOM 1690 C LEU A 107 3.581 -11.676 -5.314 1.00 0.00 C ATOM 1691 O LEU A 107 2.944 -12.720 -5.434 1.00 0.00 O ATOM 1692 CB LEU A 107 1.858 -10.176 -6.432 1.00 0.00 C ATOM 1693 CG LEU A 107 1.101 -9.722 -5.143 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.785 -8.508 -4.484 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.386 -9.422 -5.449 1.00 0.00 C ATOM 0 H LEU A 107 3.316 -10.738 -8.362 1.00 0.00 H new ATOM 0 HA LEU A 107 3.857 -9.624 -5.849 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.754 -9.392 -7.182 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.359 -11.062 -6.826 1.00 0.00 H new ATOM 0 HG LEU A 107 1.140 -10.547 -4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.232 -8.219 -3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.807 -8.771 -4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.801 -7.674 -5.186 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.890 -9.108 -4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.451 -8.626 -6.191 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.866 -10.320 -5.837 1.00 0.00 H new ATOM 1707 N ARG A 108 4.550 -11.504 -4.418 1.00 0.00 N ATOM 1708 CA ARG A 108 4.874 -12.480 -3.382 1.00 0.00 C ATOM 1709 C ARG A 108 4.108 -12.139 -2.096 1.00 0.00 C ATOM 1710 O ARG A 108 3.524 -13.022 -1.472 1.00 0.00 O ATOM 1711 CB ARG A 108 6.419 -12.526 -3.152 1.00 0.00 C ATOM 1712 CG ARG A 108 7.073 -11.171 -2.756 1.00 0.00 C ATOM 1713 CD ARG A 108 8.609 -11.226 -2.676 1.00 0.00 C ATOM 1714 NE ARG A 108 9.083 -12.196 -1.673 1.00 0.00 N ATOM 1715 CZ ARG A 108 10.363 -12.425 -1.369 1.00 0.00 C ATOM 1716 NH1 ARG A 108 11.330 -11.731 -1.934 1.00 0.00 N ATOM 1717 NH2 ARG A 108 10.667 -13.336 -0.465 1.00 0.00 N ATOM 0 H ARG A 108 5.139 -10.672 -4.391 1.00 0.00 H new ATOM 0 HA ARG A 108 4.565 -13.476 -3.700 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.632 -13.255 -2.370 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.895 -12.888 -4.064 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.783 -10.412 -3.482 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.679 -10.856 -1.790 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.012 -11.491 -3.653 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.993 -10.236 -2.431 1.00 0.00 H new ATOM 0 HE ARG A 108 8.377 -12.735 -1.171 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.106 -11.006 -2.615 1.00 0.00 H new ATOM 0 HH12 ARG A 108 12.302 -11.919 -1.690 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.926 -13.862 -0.002 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.643 -13.515 -0.229 1.00 0.00 H new ATOM 1731 N LEU A 109 4.082 -10.843 -1.727 1.00 0.00 N ATOM 1732 CA LEU A 109 3.478 -10.366 -0.471 1.00 0.00 C ATOM 1733 C LEU A 109 2.606 -9.133 -0.746 1.00 0.00 C ATOM 1734 O LEU A 109 3.004 -8.245 -1.479 1.00 0.00 O ATOM 1735 CB LEU A 109 4.600 -10.027 0.556 1.00 0.00 C ATOM 1736 CG LEU A 109 4.141 -9.507 1.962 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.205 -10.519 2.656 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.355 -9.146 2.857 1.00 0.00 C ATOM 0 H LEU A 109 4.481 -10.096 -2.295 1.00 0.00 H new ATOM 0 HA LEU A 109 2.846 -11.149 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.204 -10.922 0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.251 -9.274 0.111 1.00 0.00 H new ATOM 0 HG LEU A 109 3.572 -8.591 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.904 -10.129 3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.320 -10.678 2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.728 -11.466 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.001 -8.789 3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.976 -10.030 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.943 -8.365 2.375 1.00 0.00 H new ATOM 1750 N ILE A 110 1.411 -9.100 -0.154 1.00 0.00 N ATOM 1751 CA ILE A 110 0.487 -7.952 -0.227 1.00 0.00 C ATOM 1752 C ILE A 110 0.536 -7.232 1.124 1.00 0.00 C ATOM 1753 O ILE A 110 0.551 -7.894 2.157 1.00 0.00 O ATOM 1754 CB ILE A 110 -0.986 -8.425 -0.540 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.003 -9.327 -1.815 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -1.955 -7.218 -0.686 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.368 -9.871 -2.220 1.00 0.00 C ATOM 0 H ILE A 110 1.047 -9.877 0.398 1.00 0.00 H new ATOM 0 HA ILE A 110 0.789 -7.284 -1.033 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.341 -9.016 0.304 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.599 -8.754 -2.649 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.330 -10.169 -1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -2.960 -7.582 -0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -1.967 -6.647 0.242 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.619 -6.578 -1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.265 -10.483 -3.116 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.772 -10.478 -1.410 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.045 -9.041 -2.424 1.00 0.00 H new ATOM 1769 N CYS A 111 0.589 -5.896 1.125 1.00 0.00 N ATOM 1770 CA CYS A 111 0.637 -5.106 2.368 1.00 0.00 C ATOM 1771 C CYS A 111 -0.599 -4.207 2.473 1.00 0.00 C ATOM 1772 O CYS A 111 -0.795 -3.318 1.662 1.00 0.00 O ATOM 1773 CB CYS A 111 1.941 -4.289 2.406 1.00 0.00 C ATOM 1774 SG CYS A 111 3.416 -5.327 2.340 1.00 0.00 S ATOM 0 H CYS A 111 0.600 -5.333 0.275 1.00 0.00 H new ATOM 0 HA CYS A 111 0.628 -5.774 3.230 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.954 -3.593 1.567 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.963 -3.690 3.317 1.00 0.00 H new ATOM 0 HG CYS A 111 4.462 -4.582 2.137 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.427 -4.464 3.476 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.643 -3.698 3.743 1.00 0.00 C ATOM 1782 C PHE A 112 -2.315 -2.597 4.754 1.00 0.00 C ATOM 1783 O PHE A 112 -1.808 -2.899 5.816 1.00 0.00 O ATOM 1784 CB PHE A 112 -3.733 -4.642 4.302 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.159 -5.742 3.325 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -5.022 -5.449 2.271 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -3.702 -7.062 3.454 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -5.419 -6.424 1.385 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -4.105 -8.037 2.562 1.00 0.00 C ATOM 1790 CZ PHE A 112 -4.965 -7.718 1.528 1.00 0.00 C ATOM 0 H PHE A 112 -1.273 -5.223 4.140 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.016 -3.244 2.825 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.365 -5.105 5.218 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.608 -4.051 4.573 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.385 -4.440 2.147 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.029 -7.319 4.258 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.088 -6.175 0.575 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.747 -9.050 2.673 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.281 -8.482 0.833 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.566 -1.327 4.413 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.379 -0.204 5.356 1.00 0.00 C ATOM 1802 C ASN A 113 -3.766 0.195 5.888 1.00 0.00 C ATOM 1803 O ASN A 113 -4.630 0.668 5.137 1.00 0.00 O ATOM 1804 CB ASN A 113 -1.592 0.976 4.702 1.00 0.00 C ATOM 1805 CG ASN A 113 -2.243 1.589 3.458 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -2.941 2.604 3.530 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -2.039 0.959 2.313 1.00 0.00 N ATOM 0 H ASN A 113 -2.900 -1.045 3.491 1.00 0.00 H new ATOM 0 HA ASN A 113 -1.757 -0.507 6.199 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -1.461 1.761 5.447 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -0.597 0.622 4.434 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.464 1.310 1.455 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -1.456 0.122 2.288 1.00 0.00 H new ATOM 1814 N GLY A 114 -3.988 -0.072 7.183 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.298 0.085 7.804 1.00 0.00 C ATOM 1816 C GLY A 114 -5.985 -1.266 7.973 1.00 0.00 C ATOM 1817 O GLY A 114 -5.958 -2.095 7.053 1.00 0.00 O ATOM 0 H GLY A 114 -3.264 -0.401 7.821 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.189 0.566 8.776 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.919 0.739 7.192 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.569 -1.484 9.165 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.308 -2.717 9.519 1.00 0.00 C ATOM 1823 C ARG A 115 -8.408 -3.052 8.491 1.00 0.00 C ATOM 1824 O ARG A 115 -8.537 -4.199 8.077 1.00 0.00 O ATOM 1825 CB ARG A 115 -7.940 -2.593 10.934 1.00 0.00 C ATOM 1826 CG ARG A 115 -8.834 -3.791 11.360 1.00 0.00 C ATOM 1827 CD ARG A 115 -8.097 -5.140 11.379 1.00 0.00 C ATOM 1828 NE ARG A 115 -8.948 -6.242 11.881 1.00 0.00 N ATOM 1829 CZ ARG A 115 -8.719 -6.951 13.005 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -7.676 -6.675 13.786 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -9.536 -7.936 13.341 1.00 0.00 N ATOM 0 H ARG A 115 -6.543 -0.801 9.922 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.582 -3.530 9.514 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.139 -2.478 11.665 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.537 -1.682 10.970 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.239 -3.595 12.353 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -9.681 -3.860 10.678 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.756 -5.378 10.372 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -7.209 -5.057 12.005 1.00 0.00 H new ATOM 0 HE ARG A 115 -9.773 -6.484 11.333 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -7.038 -5.919 13.537 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -7.515 -7.220 14.633 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -10.337 -8.158 12.750 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -9.364 -8.473 14.191 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.203 -2.037 8.128 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.338 -2.175 7.184 1.00 0.00 C ATOM 1847 C LYS A 116 -9.891 -2.670 5.778 1.00 0.00 C ATOM 1848 O LYS A 116 -10.710 -3.194 5.011 1.00 0.00 O ATOM 1849 CB LYS A 116 -11.130 -0.819 7.125 1.00 0.00 C ATOM 1850 CG LYS A 116 -12.634 -0.923 7.475 1.00 0.00 C ATOM 1851 CD LYS A 116 -13.418 -1.794 6.470 1.00 0.00 C ATOM 1852 CE LYS A 116 -14.883 -2.010 6.876 1.00 0.00 C ATOM 1853 NZ LYS A 116 -15.004 -2.790 8.139 1.00 0.00 N ATOM 0 H LYS A 116 -9.082 -1.087 8.479 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.006 -2.952 7.555 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.661 -0.112 7.810 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.034 -0.403 6.122 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -12.742 -1.342 8.475 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.068 0.077 7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -13.385 -1.324 5.487 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -12.926 -2.762 6.376 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.371 -1.043 6.999 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.407 -2.532 6.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.009 -2.956 8.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -14.517 -3.703 8.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -14.571 -2.256 8.919 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.596 -2.494 5.456 1.00 0.00 N ATOM 1868 CA ALA A 117 -7.980 -3.098 4.259 1.00 0.00 C ATOM 1869 C ALA A 117 -7.649 -4.577 4.542 1.00 0.00 C ATOM 1870 O ALA A 117 -7.967 -5.471 3.749 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.710 -2.327 3.860 1.00 0.00 C ATOM 0 H ALA A 117 -7.951 -1.934 6.013 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.683 -3.043 3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.269 -2.786 2.975 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.967 -1.291 3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.993 -2.357 4.681 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.035 -4.799 5.724 1.00 0.00 N ATOM 1878 CA GLY A 118 -6.591 -6.117 6.179 1.00 0.00 C ATOM 1879 C GLY A 118 -7.715 -7.076 6.572 1.00 0.00 C ATOM 1880 O GLY A 118 -7.463 -8.256 6.827 1.00 0.00 O ATOM 0 H GLY A 118 -6.835 -4.053 6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.000 -6.578 5.388 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.930 -5.986 7.035 1.00 0.00 H new ATOM 1884 N GLU A 119 -8.951 -6.564 6.656 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.156 -7.397 6.856 1.00 0.00 C ATOM 1886 C GLU A 119 -10.436 -8.263 5.601 1.00 0.00 C ATOM 1887 O GLU A 119 -11.163 -9.259 5.666 1.00 0.00 O ATOM 1888 CB GLU A 119 -11.382 -6.503 7.209 1.00 0.00 C ATOM 1889 CG GLU A 119 -11.307 -5.872 8.617 1.00 0.00 C ATOM 1890 CD GLU A 119 -12.492 -4.947 8.951 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -13.657 -5.354 8.738 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -12.270 -3.819 9.452 1.00 0.00 O ATOM 0 H GLU A 119 -9.148 -5.566 6.588 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.978 -8.072 7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.465 -5.708 6.468 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.290 -7.102 7.137 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.260 -6.669 9.359 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.381 -5.304 8.701 1.00 0.00 H new ATOM 1899 N TYR A 120 -9.823 -7.875 4.465 1.00 0.00 N ATOM 1900 CA TYR A 120 -9.914 -8.603 3.182 1.00 0.00 C ATOM 1901 C TYR A 120 -8.591 -9.337 2.867 1.00 0.00 C ATOM 1902 O TYR A 120 -8.321 -9.693 1.712 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.311 -7.605 2.061 1.00 0.00 C ATOM 1904 CG TYR A 120 -11.712 -7.008 2.274 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -11.908 -5.865 3.063 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -12.838 -7.608 1.704 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -13.171 -5.348 3.273 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -14.099 -7.093 1.908 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.267 -5.964 2.692 1.00 0.00 C ATOM 1910 OH TYR A 120 -15.534 -5.452 2.889 1.00 0.00 O ATOM 0 H TYR A 120 -9.244 -7.037 4.411 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.684 -9.371 3.249 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.578 -6.799 2.020 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.279 -8.114 1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.055 -5.380 3.515 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.717 -8.490 1.093 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -13.303 -4.469 3.886 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.957 -7.570 1.457 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.493 -4.473 2.904 1.00 0.00 H new ATOM 1920 N GLU A 121 -7.780 -9.592 3.919 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.571 -10.437 3.835 1.00 0.00 C ATOM 1922 C GLU A 121 -6.907 -11.921 3.491 1.00 0.00 C ATOM 1923 O GLU A 121 -6.306 -12.454 2.540 1.00 0.00 O ATOM 1924 CB GLU A 121 -5.738 -10.342 5.155 1.00 0.00 C ATOM 1925 CG GLU A 121 -4.674 -11.444 5.309 1.00 0.00 C ATOM 1926 CD GLU A 121 -3.753 -11.295 6.523 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.149 -11.696 7.635 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -2.624 -10.786 6.374 1.00 0.00 O ATOM 0 H GLU A 121 -7.948 -9.215 4.852 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.966 -10.052 3.014 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.246 -9.370 5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.419 -10.388 6.005 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.179 -12.408 5.372 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.061 -11.463 4.408 1.00 0.00 H new ATOM 1935 N PRO A 122 -7.868 -12.629 4.233 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.179 -14.062 3.963 1.00 0.00 C ATOM 1937 C PRO A 122 -8.651 -14.305 2.520 1.00 0.00 C ATOM 1938 O PRO A 122 -8.495 -15.405 1.989 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.291 -14.421 4.986 1.00 0.00 C ATOM 1940 CG PRO A 122 -9.161 -13.390 6.059 1.00 0.00 C ATOM 1941 CD PRO A 122 -8.715 -12.122 5.359 1.00 0.00 C ATOM 0 HA PRO A 122 -7.291 -14.685 4.071 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.278 -14.392 4.525 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -9.155 -15.427 5.384 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -10.110 -13.240 6.574 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -8.435 -13.698 6.811 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.564 -11.544 4.995 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.149 -11.472 6.026 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.196 -13.242 1.903 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.656 -13.252 0.520 1.00 0.00 C ATOM 1951 C LEU A 123 -8.461 -13.442 -0.437 1.00 0.00 C ATOM 1952 O LEU A 123 -8.403 -14.417 -1.182 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.405 -11.919 0.227 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.001 -11.740 -1.204 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.057 -12.820 -1.516 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.562 -10.306 -1.393 1.00 0.00 C ATOM 0 H LEU A 123 -9.327 -12.343 2.366 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.341 -14.085 0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.218 -11.822 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.715 -11.095 0.412 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.194 -11.873 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.451 -12.665 -2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.597 -13.807 -1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.870 -12.753 -0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.972 -10.205 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.348 -10.123 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.761 -9.580 -1.254 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.475 -12.532 -0.339 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.386 -12.422 -1.339 1.00 0.00 C ATOM 1970 C LEU A 124 -5.294 -13.478 -1.152 1.00 0.00 C ATOM 1971 O LEU A 124 -4.544 -13.768 -2.093 1.00 0.00 O ATOM 1972 CB LEU A 124 -5.772 -11.007 -1.318 1.00 0.00 C ATOM 1973 CG LEU A 124 -6.762 -9.821 -1.546 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -5.999 -8.559 -1.945 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.864 -10.166 -2.567 1.00 0.00 C ATOM 0 H LEU A 124 -7.406 -11.858 0.424 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.839 -12.606 -2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.279 -10.862 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.998 -10.958 -2.083 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.271 -9.630 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.703 -7.742 -2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.300 -8.290 -1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.448 -8.743 -2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.527 -9.309 -2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.408 -10.413 -3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.438 -11.020 -2.208 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.196 -14.053 0.062 1.00 0.00 N ATOM 1988 CA ARG A 125 -4.264 -15.164 0.319 1.00 0.00 C ATOM 1989 C ARG A 125 -4.800 -16.479 -0.290 1.00 0.00 C ATOM 1990 O ARG A 125 -4.069 -17.472 -0.392 1.00 0.00 O ATOM 1991 CB ARG A 125 -3.944 -15.302 1.829 1.00 0.00 C ATOM 1992 CG ARG A 125 -5.124 -15.709 2.721 1.00 0.00 C ATOM 1993 CD ARG A 125 -4.740 -15.778 4.210 1.00 0.00 C ATOM 1994 NE ARG A 125 -3.612 -16.701 4.449 1.00 0.00 N ATOM 1995 CZ ARG A 125 -3.450 -17.477 5.530 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -4.345 -17.482 6.509 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -2.389 -18.254 5.611 1.00 0.00 N ATOM 0 H ARG A 125 -5.746 -13.769 0.873 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.320 -14.937 -0.176 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -3.150 -16.039 1.948 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -3.552 -14.350 2.188 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -5.937 -14.994 2.591 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.500 -16.681 2.400 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.474 -14.781 4.562 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.603 -16.102 4.792 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.893 -16.753 3.728 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.173 -16.889 6.446 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.206 -18.079 7.324 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.703 -18.260 4.856 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.254 -18.849 6.428 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.086 -16.457 -0.714 1.00 0.00 N ATOM 2012 CA GLY A 126 -6.679 -17.543 -1.501 1.00 0.00 C ATOM 2013 C GLY A 126 -6.232 -17.547 -2.966 1.00 0.00 C ATOM 2014 O GLY A 126 -6.413 -18.555 -3.659 1.00 0.00 O ATOM 0 H GLY A 126 -6.729 -15.690 -0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.415 -18.498 -1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -7.765 -17.460 -1.460 1.00 0.00 H new ATOM 2018 N MET A 127 -5.635 -16.428 -3.436 1.00 0.00 N ATOM 2019 CA MET A 127 -5.051 -16.321 -4.798 1.00 0.00 C ATOM 2020 C MET A 127 -3.620 -16.931 -4.862 1.00 0.00 C ATOM 2021 O MET A 127 -2.913 -16.764 -5.871 1.00 0.00 O ATOM 2022 CB MET A 127 -5.006 -14.828 -5.257 1.00 0.00 C ATOM 2023 CG MET A 127 -6.366 -14.183 -5.568 1.00 0.00 C ATOM 2024 SD MET A 127 -7.479 -14.139 -4.145 1.00 0.00 S ATOM 2025 CE MET A 127 -8.862 -13.198 -4.792 1.00 0.00 C ATOM 0 H MET A 127 -5.543 -15.574 -2.885 1.00 0.00 H new ATOM 0 HA MET A 127 -5.693 -16.890 -5.471 1.00 0.00 H new ATOM 0 HB2 MET A 127 -4.517 -14.243 -4.478 1.00 0.00 H new ATOM 0 HB3 MET A 127 -4.381 -14.760 -6.147 1.00 0.00 H new ATOM 0 HG2 MET A 127 -6.205 -13.166 -5.926 1.00 0.00 H new ATOM 0 HG3 MET A 127 -6.845 -14.734 -6.378 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.624 -13.094 -4.020 1.00 0.00 H new ATOM 0 HE2 MET A 127 -8.518 -12.210 -5.098 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.285 -13.718 -5.652 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.207 -17.649 -3.791 1.00 0.00 N ATOM 2036 CA GLY A 128 -1.852 -18.203 -3.681 1.00 0.00 C ATOM 2037 C GLY A 128 -0.806 -17.141 -3.376 1.00 0.00 C ATOM 2038 O GLY A 128 0.392 -17.353 -3.603 1.00 0.00 O ATOM 0 H GLY A 128 -3.804 -17.855 -2.990 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.836 -18.959 -2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.593 -18.705 -4.613 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.260 -15.989 -2.855 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.386 -14.860 -2.510 1.00 0.00 C ATOM 2044 C TYR A 129 -0.281 -14.716 -0.998 1.00 0.00 C ATOM 2045 O TYR A 129 -1.266 -14.896 -0.289 1.00 0.00 O ATOM 2046 CB TYR A 129 -0.911 -13.541 -3.151 1.00 0.00 C ATOM 2047 CG TYR A 129 -0.807 -13.504 -4.684 1.00 0.00 C ATOM 2048 CD1 TYR A 129 0.261 -14.127 -5.338 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -1.735 -12.813 -5.474 1.00 0.00 C ATOM 2050 CE1 TYR A 129 0.400 -14.069 -6.700 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -1.599 -12.765 -6.851 1.00 0.00 C ATOM 2052 CZ TYR A 129 -0.524 -13.388 -7.450 1.00 0.00 C ATOM 2053 OH TYR A 129 -0.354 -13.313 -8.805 1.00 0.00 O ATOM 0 H TYR A 129 -2.246 -15.816 -2.661 1.00 0.00 H new ATOM 0 HA TYR A 129 0.608 -15.059 -2.909 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.953 -13.400 -2.865 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.351 -12.701 -2.739 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.993 -14.666 -4.756 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.567 -12.311 -5.003 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.234 -14.558 -7.181 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.329 -12.243 -7.452 1.00 0.00 H new ATOM 0 HH TYR A 129 0.173 -12.517 -9.025 1.00 0.00 H new ATOM 2063 N GLU A 130 0.925 -14.420 -0.501 1.00 0.00 N ATOM 2064 CA GLU A 130 1.112 -14.074 0.911 1.00 0.00 C ATOM 2065 C GLU A 130 0.564 -12.666 1.138 1.00 0.00 C ATOM 2066 O GLU A 130 0.668 -11.808 0.262 1.00 0.00 O ATOM 2067 CB GLU A 130 2.600 -14.160 1.325 1.00 0.00 C ATOM 2068 CG GLU A 130 3.209 -15.572 1.223 1.00 0.00 C ATOM 2069 CD GLU A 130 2.538 -16.574 2.172 1.00 0.00 C ATOM 2070 OE1 GLU A 130 2.801 -16.513 3.395 1.00 0.00 O ATOM 2071 OE2 GLU A 130 1.747 -17.424 1.709 1.00 0.00 O ATOM 0 H GLU A 130 1.782 -14.413 -1.053 1.00 0.00 H new ATOM 0 HA GLU A 130 0.572 -14.789 1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.179 -13.482 0.698 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.700 -13.808 2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.117 -15.930 0.198 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.274 -15.521 1.448 1.00 0.00 H new ATOM 2078 N THR A 131 -0.057 -12.465 2.290 1.00 0.00 N ATOM 2079 CA THR A 131 -0.703 -11.209 2.676 1.00 0.00 C ATOM 2080 C THR A 131 -0.223 -10.800 4.077 1.00 0.00 C ATOM 2081 O THR A 131 0.081 -11.661 4.907 1.00 0.00 O ATOM 2082 CB THR A 131 -2.246 -11.414 2.667 1.00 0.00 C ATOM 2083 OG1 THR A 131 -2.553 -12.634 3.370 1.00 0.00 O ATOM 2084 CG2 THR A 131 -2.837 -11.491 1.245 1.00 0.00 C ATOM 0 H THR A 131 -0.130 -13.188 3.006 1.00 0.00 H new ATOM 0 HA THR A 131 -0.443 -10.418 1.973 1.00 0.00 H new ATOM 0 HB THR A 131 -2.694 -10.547 3.153 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.244 -12.564 4.297 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.916 -11.634 1.307 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.624 -10.565 0.712 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.390 -12.329 0.710 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.148 -9.491 4.318 1.00 0.00 N ATOM 2093 CA LYS A 132 0.290 -8.909 5.596 1.00 0.00 C ATOM 2094 C LYS A 132 -0.602 -7.709 5.925 1.00 0.00 C ATOM 2095 O LYS A 132 -0.703 -6.781 5.124 1.00 0.00 O ATOM 2096 CB LYS A 132 1.787 -8.468 5.516 1.00 0.00 C ATOM 2097 CG LYS A 132 2.344 -7.761 6.783 1.00 0.00 C ATOM 2098 CD LYS A 132 2.223 -8.629 8.062 1.00 0.00 C ATOM 2099 CE LYS A 132 2.679 -7.897 9.334 1.00 0.00 C ATOM 2100 NZ LYS A 132 2.481 -8.734 10.544 1.00 0.00 N ATOM 0 H LYS A 132 -0.394 -8.789 3.620 1.00 0.00 H new ATOM 0 HA LYS A 132 0.203 -9.658 6.383 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.397 -9.349 5.315 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.905 -7.797 4.665 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.391 -7.507 6.620 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.809 -6.824 6.934 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.187 -8.944 8.183 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.818 -9.533 7.938 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.732 -7.630 9.244 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.122 -6.966 9.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.799 -8.210 11.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.473 -8.968 10.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.033 -9.611 10.454 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.243 -7.738 7.104 1.00 0.00 N ATOM 2115 CA VAL A 133 -1.995 -6.590 7.627 1.00 0.00 C ATOM 2116 C VAL A 133 -1.035 -5.707 8.419 1.00 0.00 C ATOM 2117 O VAL A 133 -0.357 -6.170 9.339 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.202 -7.000 8.550 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.025 -5.745 8.990 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.087 -8.049 7.849 1.00 0.00 C ATOM 0 H VAL A 133 -1.254 -8.553 7.717 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.421 -6.062 6.774 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.804 -7.456 9.457 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.853 -6.058 9.627 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.380 -5.062 9.543 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.417 -5.239 8.108 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.916 -8.320 8.502 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.478 -7.633 6.920 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.494 -8.936 7.628 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.954 -4.457 8.010 1.00 0.00 N ATOM 2131 CA LEU A 134 -0.255 -3.397 8.720 1.00 0.00 C ATOM 2132 C LEU A 134 -1.322 -2.389 9.212 1.00 0.00 C ATOM 2133 O LEU A 134 -2.381 -2.259 8.578 1.00 0.00 O ATOM 2134 CB LEU A 134 0.768 -2.727 7.756 1.00 0.00 C ATOM 2135 CG LEU A 134 1.895 -3.651 7.185 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.762 -2.917 6.134 1.00 0.00 C ATOM 2137 CD2 LEU A 134 2.765 -4.215 8.330 1.00 0.00 C ATOM 0 H LEU A 134 -1.387 -4.137 7.144 1.00 0.00 H new ATOM 0 HA LEU A 134 0.301 -3.780 9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.218 -2.301 6.917 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.240 -1.897 8.282 1.00 0.00 H new ATOM 0 HG LEU A 134 1.414 -4.486 6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.532 -3.592 5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.133 -2.593 5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.232 -2.048 6.593 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.543 -4.855 7.914 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.226 -3.392 8.876 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.141 -4.797 9.009 1.00 0.00 H new ATOM 2149 N PRO A 135 -1.085 -1.683 10.358 1.00 0.00 N ATOM 2150 CA PRO A 135 -2.008 -0.637 10.862 1.00 0.00 C ATOM 2151 C PRO A 135 -2.037 0.592 9.928 1.00 0.00 C ATOM 2152 O PRO A 135 -1.318 0.648 8.914 1.00 0.00 O ATOM 2153 CB PRO A 135 -1.418 -0.284 12.255 1.00 0.00 C ATOM 2154 CG PRO A 135 0.037 -0.627 12.130 1.00 0.00 C ATOM 2155 CD PRO A 135 0.085 -1.849 11.253 1.00 0.00 C ATOM 0 HA PRO A 135 -3.044 -0.972 10.913 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.561 0.770 12.493 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.897 -0.858 13.048 1.00 0.00 H new ATOM 0 HG2 PRO A 135 0.598 0.196 11.688 1.00 0.00 H new ATOM 0 HG3 PRO A 135 0.479 -0.826 13.106 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.016 -1.901 10.689 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.015 -2.766 11.839 1.00 0.00 H new ATOM 2163 N SER A 136 -2.884 1.567 10.272 1.00 0.00 N ATOM 2164 CA SER A 136 -2.950 2.847 9.565 1.00 0.00 C ATOM 2165 C SER A 136 -1.632 3.605 9.783 1.00 0.00 C ATOM 2166 O SER A 136 -1.150 3.714 10.916 1.00 0.00 O ATOM 2167 CB SER A 136 -4.156 3.662 10.069 1.00 0.00 C ATOM 2168 OG SER A 136 -5.370 2.941 9.887 1.00 0.00 O ATOM 0 H SER A 136 -3.542 1.490 11.048 1.00 0.00 H new ATOM 0 HA SER A 136 -3.085 2.681 8.496 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.024 3.899 11.125 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.208 4.610 9.534 1.00 0.00 H new ATOM 0 HG SER A 136 -6.121 3.477 10.216 1.00 0.00 H new ATOM 2174 N SER A 137 -1.042 4.086 8.688 1.00 0.00 N ATOM 2175 CA SER A 137 0.234 4.823 8.700 1.00 0.00 C ATOM 2176 C SER A 137 0.034 6.326 9.013 1.00 0.00 C ATOM 2177 O SER A 137 0.938 7.122 8.800 1.00 0.00 O ATOM 2178 CB SER A 137 0.907 4.625 7.328 1.00 0.00 C ATOM 2179 OG SER A 137 0.017 4.947 6.261 1.00 0.00 O ATOM 0 H SER A 137 -1.437 3.976 7.754 1.00 0.00 H new ATOM 0 HA SER A 137 0.871 4.433 9.494 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.797 5.252 7.264 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.237 3.591 7.229 1.00 0.00 H new ATOM 0 HG SER A 137 -0.112 4.159 5.693 1.00 0.00 H new ATOM 2185 N SER A 138 -1.152 6.680 9.519 1.00 0.00 N ATOM 2186 CA SER A 138 -1.529 8.062 9.849 1.00 0.00 C ATOM 2187 C SER A 138 -0.750 8.592 11.075 1.00 0.00 C ATOM 2188 O SER A 138 -0.295 7.813 11.927 1.00 0.00 O ATOM 2189 CB SER A 138 -3.049 8.106 10.110 1.00 0.00 C ATOM 2190 OG SER A 138 -3.767 7.610 8.988 1.00 0.00 O ATOM 0 H SER A 138 -1.891 6.004 9.715 1.00 0.00 H new ATOM 0 HA SER A 138 -1.273 8.709 9.010 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.289 7.513 10.992 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.357 9.130 10.321 1.00 0.00 H new ATOM 0 HG SER A 138 -3.334 7.913 8.163 1.00 0.00 H new ATOM 2196 N GLY A 139 -0.639 9.929 11.152 1.00 0.00 N ATOM 2197 CA GLY A 139 0.012 10.617 12.278 1.00 0.00 C ATOM 2198 C GLY A 139 -0.745 10.483 13.601 1.00 0.00 C ATOM 2199 O GLY A 139 -0.182 10.719 14.677 1.00 0.00 O ATOM 0 H GLY A 139 -0.998 10.561 10.437 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.018 10.218 12.403 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.117 11.674 12.035 1.00 0.00 H new ATOM 2203 N ALA A 140 -2.039 10.123 13.513 1.00 0.00 N ATOM 2204 CA ALA A 140 -2.873 9.802 14.686 1.00 0.00 C ATOM 2205 C ALA A 140 -2.365 8.529 15.396 1.00 0.00 C ATOM 2206 O ALA A 140 -2.392 8.443 16.626 1.00 0.00 O ATOM 2207 CB ALA A 140 -4.339 9.625 14.265 1.00 0.00 C ATOM 0 H ALA A 140 -2.536 10.046 12.626 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.804 10.633 15.388 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.943 9.388 15.141 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.702 10.548 13.813 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.414 8.813 13.542 1.00 0.00 H new ATOM 2213 N ASN A 141 -1.878 7.551 14.604 1.00 0.00 N ATOM 2214 CA ASN A 141 -1.362 6.254 15.117 1.00 0.00 C ATOM 2215 C ASN A 141 0.041 6.382 15.734 1.00 0.00 C ATOM 2216 O ASN A 141 0.551 5.398 16.260 1.00 0.00 O ATOM 2217 CB ASN A 141 -1.325 5.217 13.962 1.00 0.00 C ATOM 2218 CG ASN A 141 -2.708 4.906 13.395 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -3.226 5.655 12.560 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -3.305 3.790 13.807 1.00 0.00 N ATOM 0 H ASN A 141 -1.829 7.634 13.589 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.038 5.924 15.906 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.687 5.594 13.163 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.871 4.295 14.324 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -4.218 3.531 13.432 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -2.850 3.193 14.498 1.00 0.00 H new ATOM 2227 N ARG A 142 0.638 7.600 15.688 1.00 0.00 N ATOM 2228 CA ARG A 142 2.043 7.854 16.101 1.00 0.00 C ATOM 2229 C ARG A 142 2.344 7.412 17.553 1.00 0.00 C ATOM 2230 O ARG A 142 3.448 6.930 17.838 1.00 0.00 O ATOM 2231 CB ARG A 142 2.409 9.347 15.881 1.00 0.00 C ATOM 2232 CG ARG A 142 3.799 9.770 16.436 1.00 0.00 C ATOM 2233 CD ARG A 142 4.442 10.927 15.650 1.00 0.00 C ATOM 2234 NE ARG A 142 4.692 10.557 14.248 1.00 0.00 N ATOM 2235 CZ ARG A 142 5.585 9.642 13.826 1.00 0.00 C ATOM 2236 NH1 ARG A 142 6.398 9.017 14.669 1.00 0.00 N ATOM 2237 NH2 ARG A 142 5.650 9.357 12.549 1.00 0.00 N ATOM 0 H ARG A 142 0.156 8.438 15.362 1.00 0.00 H new ATOM 0 HA ARG A 142 2.675 7.235 15.464 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.381 9.559 14.812 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.644 9.966 16.349 1.00 0.00 H new ATOM 0 HG2 ARG A 142 3.691 10.065 17.480 1.00 0.00 H new ATOM 0 HG3 ARG A 142 4.468 8.910 16.415 1.00 0.00 H new ATOM 0 HD2 ARG A 142 3.789 11.799 15.686 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.381 11.212 16.124 1.00 0.00 H new ATOM 0 HE ARG A 142 4.141 11.035 13.534 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.356 9.225 15.667 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.064 8.328 14.319 1.00 0.00 H new ATOM 0 HH21 ARG A 142 5.029 9.826 11.890 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.321 8.666 12.214 1.00 0.00 H new ATOM 2251 N ARG A 143 1.339 7.538 18.432 1.00 0.00 N ATOM 2252 CA ARG A 143 1.453 7.133 19.857 1.00 0.00 C ATOM 2253 C ARG A 143 1.761 5.613 19.971 1.00 0.00 C ATOM 2254 O ARG A 143 2.499 5.184 20.869 1.00 0.00 O ATOM 2255 CB ARG A 143 0.158 7.533 20.634 1.00 0.00 C ATOM 2256 CG ARG A 143 0.272 7.566 22.190 1.00 0.00 C ATOM 2257 CD ARG A 143 0.110 6.198 22.881 1.00 0.00 C ATOM 2258 NE ARG A 143 0.407 6.273 24.327 1.00 0.00 N ATOM 2259 CZ ARG A 143 -0.324 5.708 25.305 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -1.488 5.113 25.044 1.00 0.00 N ATOM 2261 NH2 ARG A 143 0.109 5.764 26.556 1.00 0.00 N ATOM 0 H ARG A 143 0.426 7.920 18.186 1.00 0.00 H new ATOM 0 HA ARG A 143 2.288 7.663 20.315 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -0.156 8.519 20.292 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -0.634 6.835 20.363 1.00 0.00 H new ATOM 0 HG2 ARG A 143 1.243 7.980 22.460 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -0.485 8.246 22.581 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -0.908 5.837 22.738 1.00 0.00 H new ATOM 0 HD3 ARG A 143 0.774 5.473 22.411 1.00 0.00 H new ATOM 0 HE ARG A 143 1.236 6.797 24.607 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -1.841 5.080 24.087 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -2.026 4.691 25.801 1.00 0.00 H new ATOM 0 HH21 ARG A 143 0.989 6.232 26.770 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -0.438 5.339 27.305 1.00 0.00 H new ATOM 2275 N PHE A 144 1.220 4.823 19.024 1.00 0.00 N ATOM 2276 CA PHE A 144 1.423 3.355 18.960 1.00 0.00 C ATOM 2277 C PHE A 144 2.287 2.942 17.745 1.00 0.00 C ATOM 2278 O PHE A 144 2.499 1.746 17.506 1.00 0.00 O ATOM 2279 CB PHE A 144 0.049 2.635 18.926 1.00 0.00 C ATOM 2280 CG PHE A 144 -0.758 2.788 20.216 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -0.419 2.055 21.353 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -1.849 3.650 20.291 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -1.147 2.179 22.519 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -2.576 3.773 21.461 1.00 0.00 C ATOM 2285 CZ PHE A 144 -2.227 3.037 22.575 1.00 0.00 C ATOM 0 H PHE A 144 0.626 5.183 18.276 1.00 0.00 H new ATOM 0 HA PHE A 144 1.966 3.052 19.855 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.536 3.027 18.094 1.00 0.00 H new ATOM 0 HB3 PHE A 144 0.209 1.574 18.732 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.424 1.381 21.321 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.131 4.230 19.425 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.871 1.603 23.390 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.419 4.447 21.503 1.00 0.00 H new ATOM 0 HZ PHE A 144 -2.797 3.132 23.487 1.00 0.00 H new ATOM 2295 N SER A 145 2.826 3.932 17.008 1.00 0.00 N ATOM 2296 CA SER A 145 3.595 3.690 15.764 1.00 0.00 C ATOM 2297 C SER A 145 5.111 3.532 16.035 1.00 0.00 C ATOM 2298 O SER A 145 5.918 3.574 15.100 1.00 0.00 O ATOM 2299 CB SER A 145 3.330 4.826 14.741 1.00 0.00 C ATOM 2300 OG SER A 145 3.849 4.528 13.454 1.00 0.00 O ATOM 0 H SER A 145 2.743 4.919 17.253 1.00 0.00 H new ATOM 0 HA SER A 145 3.250 2.746 15.342 1.00 0.00 H new ATOM 0 HB2 SER A 145 2.257 5.000 14.665 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.778 5.751 15.105 1.00 0.00 H new ATOM 0 HG SER A 145 3.657 5.271 12.844 1.00 0.00 H new ATOM 2306 N LYS A 146 5.497 3.323 17.311 1.00 0.00 N ATOM 2307 CA LYS A 146 6.904 3.052 17.669 1.00 0.00 C ATOM 2308 C LYS A 146 7.324 1.688 17.097 1.00 0.00 C ATOM 2309 O LYS A 146 8.270 1.607 16.320 1.00 0.00 O ATOM 2310 CB LYS A 146 7.111 3.085 19.204 1.00 0.00 C ATOM 2311 CG LYS A 146 8.577 2.891 19.669 1.00 0.00 C ATOM 2312 CD LYS A 146 9.538 3.991 19.140 1.00 0.00 C ATOM 2313 CE LYS A 146 9.156 5.408 19.616 1.00 0.00 C ATOM 2314 NZ LYS A 146 10.049 6.449 19.062 1.00 0.00 N ATOM 0 H LYS A 146 4.858 3.337 18.106 1.00 0.00 H new ATOM 0 HA LYS A 146 7.529 3.834 17.238 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.748 4.040 19.585 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.496 2.307 19.656 1.00 0.00 H new ATOM 0 HG2 LYS A 146 8.608 2.884 20.759 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.932 1.916 19.334 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.553 3.766 19.467 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.541 3.969 18.050 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.128 5.622 19.323 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.192 5.444 20.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.752 7.383 19.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 11.027 6.263 19.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.997 6.435 18.023 1.00 0.00 H new ATOM 2328 N ASN A 147 6.589 0.626 17.496 1.00 0.00 N ATOM 2329 CA ASN A 147 6.753 -0.751 16.953 1.00 0.00 C ATOM 2330 C ASN A 147 6.529 -0.845 15.423 1.00 0.00 C ATOM 2331 O ASN A 147 6.926 -1.838 14.808 1.00 0.00 O ATOM 2332 CB ASN A 147 5.809 -1.740 17.686 1.00 0.00 C ATOM 2333 CG ASN A 147 6.093 -1.840 19.184 1.00 0.00 C ATOM 2334 OD1 ASN A 147 5.535 -1.087 19.984 1.00 0.00 O ATOM 2335 ND2 ASN A 147 6.954 -2.771 19.573 1.00 0.00 N ATOM 0 H ASN A 147 5.861 0.695 18.207 1.00 0.00 H new ATOM 0 HA ASN A 147 7.793 -1.024 17.134 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.776 -1.424 17.538 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.908 -2.728 17.237 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.173 -2.881 20.563 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.397 -3.377 18.882 1.00 0.00 H new ATOM 2342 N ARG A 148 5.924 0.198 14.813 1.00 0.00 N ATOM 2343 CA ARG A 148 5.661 0.238 13.353 1.00 0.00 C ATOM 2344 C ARG A 148 6.965 0.513 12.589 1.00 0.00 C ATOM 2345 O ARG A 148 7.068 0.176 11.413 1.00 0.00 O ATOM 2346 CB ARG A 148 4.598 1.324 12.995 1.00 0.00 C ATOM 2347 CG ARG A 148 3.102 0.917 13.141 1.00 0.00 C ATOM 2348 CD ARG A 148 2.741 0.225 14.480 1.00 0.00 C ATOM 2349 NE ARG A 148 2.962 -1.235 14.426 1.00 0.00 N ATOM 2350 CZ ARG A 148 2.886 -2.083 15.457 1.00 0.00 C ATOM 2351 NH1 ARG A 148 2.682 -1.651 16.693 1.00 0.00 N ATOM 2352 NH2 ARG A 148 3.022 -3.374 15.240 1.00 0.00 N ATOM 0 H ARG A 148 5.606 1.029 15.311 1.00 0.00 H new ATOM 0 HA ARG A 148 5.265 -0.734 13.058 1.00 0.00 H new ATOM 0 HB2 ARG A 148 4.776 2.195 13.626 1.00 0.00 H new ATOM 0 HB3 ARG A 148 4.766 1.637 11.965 1.00 0.00 H new ATOM 0 HG2 ARG A 148 2.486 1.809 13.032 1.00 0.00 H new ATOM 0 HG3 ARG A 148 2.841 0.248 12.321 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.341 0.653 15.283 1.00 0.00 H new ATOM 0 HD3 ARG A 148 1.697 0.425 14.721 1.00 0.00 H new ATOM 0 HE ARG A 148 3.194 -1.634 13.516 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.579 -0.652 16.874 1.00 0.00 H new ATOM 0 HH12 ARG A 148 2.628 -2.317 17.464 1.00 0.00 H new ATOM 0 HH21 ARG A 148 3.183 -3.718 14.293 1.00 0.00 H new ATOM 0 HH22 ARG A 148 2.966 -4.031 16.018 1.00 0.00 H new ATOM 2366 N GLU A 149 7.947 1.138 13.273 1.00 0.00 N ATOM 2367 CA GLU A 149 9.257 1.469 12.685 1.00 0.00 C ATOM 2368 C GLU A 149 9.974 0.193 12.198 1.00 0.00 C ATOM 2369 O GLU A 149 10.320 0.080 11.025 1.00 0.00 O ATOM 2370 CB GLU A 149 10.144 2.213 13.722 1.00 0.00 C ATOM 2371 CG GLU A 149 11.449 2.811 13.147 1.00 0.00 C ATOM 2372 CD GLU A 149 11.218 3.990 12.179 1.00 0.00 C ATOM 2373 OE1 GLU A 149 10.989 3.753 10.973 1.00 0.00 O ATOM 2374 OE2 GLU A 149 11.260 5.161 12.622 1.00 0.00 O ATOM 0 H GLU A 149 7.851 1.426 14.247 1.00 0.00 H new ATOM 0 HA GLU A 149 9.090 2.123 11.829 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.559 3.016 14.170 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.400 1.520 14.524 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.078 3.147 13.971 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.999 2.027 12.626 1.00 0.00 H new ATOM 2381 N SER A 150 10.144 -0.772 13.126 1.00 0.00 N ATOM 2382 CA SER A 150 10.831 -2.053 12.865 1.00 0.00 C ATOM 2383 C SER A 150 9.952 -2.993 12.019 1.00 0.00 C ATOM 2384 O SER A 150 10.466 -3.766 11.208 1.00 0.00 O ATOM 2385 CB SER A 150 11.203 -2.726 14.207 1.00 0.00 C ATOM 2386 OG SER A 150 11.910 -3.942 14.022 1.00 0.00 O ATOM 0 H SER A 150 9.806 -0.683 14.084 1.00 0.00 H new ATOM 0 HA SER A 150 11.740 -1.849 12.299 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.811 -2.041 14.798 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.295 -2.920 14.778 1.00 0.00 H new ATOM 0 HG SER A 150 12.126 -4.331 14.895 1.00 0.00 H new ATOM 2392 N GLU A 151 8.627 -2.899 12.204 1.00 0.00 N ATOM 2393 CA GLU A 151 7.665 -3.758 11.527 1.00 0.00 C ATOM 2394 C GLU A 151 7.652 -3.457 10.022 1.00 0.00 C ATOM 2395 O GLU A 151 7.940 -4.337 9.206 1.00 0.00 O ATOM 2396 CB GLU A 151 6.269 -3.553 12.160 1.00 0.00 C ATOM 2397 CG GLU A 151 5.111 -4.028 11.289 1.00 0.00 C ATOM 2398 CD GLU A 151 3.754 -3.851 11.962 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.304 -4.782 12.661 1.00 0.00 O ATOM 2400 OE2 GLU A 151 3.148 -2.773 11.828 1.00 0.00 O ATOM 0 H GLU A 151 8.198 -2.219 12.832 1.00 0.00 H new ATOM 0 HA GLU A 151 7.950 -4.803 11.648 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.233 -4.082 13.112 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.134 -2.494 12.379 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.120 -3.477 10.349 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.255 -5.080 11.043 1.00 0.00 H new ATOM 2407 N TRP A 152 7.390 -2.183 9.682 1.00 0.00 N ATOM 2408 CA TRP A 152 7.278 -1.735 8.288 1.00 0.00 C ATOM 2409 C TRP A 152 8.663 -1.783 7.627 1.00 0.00 C ATOM 2410 O TRP A 152 8.760 -1.965 6.417 1.00 0.00 O ATOM 2411 CB TRP A 152 6.680 -0.306 8.218 1.00 0.00 C ATOM 2412 CG TRP A 152 5.188 -0.204 8.513 1.00 0.00 C ATOM 2413 CD1 TRP A 152 4.526 -0.546 9.668 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.179 0.314 7.629 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.189 -0.277 9.545 1.00 0.00 N ATOM 2416 CE2 TRP A 152 2.949 0.246 8.305 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.205 0.814 6.322 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 1.757 0.672 7.724 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.023 1.238 5.749 1.00 0.00 C ATOM 2420 CH2 TRP A 152 1.810 1.160 6.447 1.00 0.00 C ATOM 0 H TRP A 152 7.251 -1.439 10.366 1.00 0.00 H new ATOM 0 HA TRP A 152 6.604 -2.401 7.749 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.216 0.328 8.924 1.00 0.00 H new ATOM 0 HB3 TRP A 152 6.864 0.098 7.222 1.00 0.00 H new ATOM 0 HD1 TRP A 152 4.993 -0.966 10.546 1.00 0.00 H new ATOM 0 HE1 TRP A 152 2.484 -0.441 10.264 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.133 0.867 5.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 0.823 0.619 8.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.033 1.637 4.745 1.00 0.00 H new ATOM 0 HH2 TRP A 152 0.901 1.491 5.968 1.00 0.00 H new ATOM 2431 N GLU A 153 9.731 -1.666 8.464 1.00 0.00 N ATOM 2432 CA GLU A 153 11.121 -1.841 8.020 1.00 0.00 C ATOM 2433 C GLU A 153 11.298 -3.250 7.439 1.00 0.00 C ATOM 2434 O GLU A 153 11.729 -3.405 6.304 1.00 0.00 O ATOM 2435 CB GLU A 153 12.123 -1.632 9.187 1.00 0.00 C ATOM 2436 CG GLU A 153 13.613 -1.807 8.814 1.00 0.00 C ATOM 2437 CD GLU A 153 14.539 -1.811 10.046 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.978 -0.728 10.485 1.00 0.00 O ATOM 2439 OE2 GLU A 153 14.811 -2.901 10.596 1.00 0.00 O ATOM 0 H GLU A 153 9.642 -1.449 9.457 1.00 0.00 H new ATOM 0 HA GLU A 153 11.330 -1.091 7.258 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.981 -0.630 9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.880 -2.334 9.984 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.739 -2.741 8.267 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.912 -1.002 8.143 1.00 0.00 H new ATOM 2446 N ALA A 154 10.838 -4.256 8.200 1.00 0.00 N ATOM 2447 CA ALA A 154 11.089 -5.676 7.889 1.00 0.00 C ATOM 2448 C ALA A 154 10.313 -6.099 6.623 1.00 0.00 C ATOM 2449 O ALA A 154 10.854 -6.792 5.743 1.00 0.00 O ATOM 2450 CB ALA A 154 10.707 -6.555 9.093 1.00 0.00 C ATOM 0 H ALA A 154 10.284 -4.111 9.044 1.00 0.00 H new ATOM 0 HA ALA A 154 12.152 -5.812 7.689 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.896 -7.602 8.854 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.304 -6.267 9.958 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.650 -6.420 9.321 1.00 0.00 H new ATOM 2456 N VAL A 155 9.061 -5.604 6.528 1.00 0.00 N ATOM 2457 CA VAL A 155 8.102 -5.973 5.469 1.00 0.00 C ATOM 2458 C VAL A 155 8.601 -5.589 4.049 1.00 0.00 C ATOM 2459 O VAL A 155 8.314 -6.297 3.093 1.00 0.00 O ATOM 2460 CB VAL A 155 6.682 -5.335 5.759 1.00 0.00 C ATOM 2461 CG1 VAL A 155 5.669 -5.601 4.621 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.105 -5.841 7.106 1.00 0.00 C ATOM 0 H VAL A 155 8.685 -4.929 7.193 1.00 0.00 H new ATOM 0 HA VAL A 155 8.012 -7.059 5.485 1.00 0.00 H new ATOM 0 HB VAL A 155 6.838 -4.258 5.819 1.00 0.00 H new ATOM 0 HG11 VAL A 155 4.712 -5.142 4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.045 -5.173 3.692 1.00 0.00 H new ATOM 0 HG13 VAL A 155 5.535 -6.676 4.497 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.130 -5.386 7.278 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.998 -6.925 7.072 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.781 -5.568 7.917 1.00 0.00 H new ATOM 2472 N PHE A 156 9.365 -4.486 3.898 1.00 0.00 N ATOM 2473 CA PHE A 156 9.803 -4.022 2.548 1.00 0.00 C ATOM 2474 C PHE A 156 11.331 -4.084 2.359 1.00 0.00 C ATOM 2475 O PHE A 156 11.804 -3.950 1.224 1.00 0.00 O ATOM 2476 CB PHE A 156 9.286 -2.583 2.270 1.00 0.00 C ATOM 2477 CG PHE A 156 7.794 -2.397 2.540 1.00 0.00 C ATOM 2478 CD1 PHE A 156 6.847 -2.844 1.629 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.343 -1.785 3.710 1.00 0.00 C ATOM 2480 CE1 PHE A 156 5.504 -2.690 1.880 1.00 0.00 C ATOM 2481 CE2 PHE A 156 5.997 -1.628 3.960 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.076 -2.082 3.045 1.00 0.00 C ATOM 0 H PHE A 156 9.690 -3.906 4.671 1.00 0.00 H new ATOM 0 HA PHE A 156 9.365 -4.711 1.826 1.00 0.00 H new ATOM 0 HB2 PHE A 156 9.847 -1.881 2.887 1.00 0.00 H new ATOM 0 HB3 PHE A 156 9.491 -2.329 1.230 1.00 0.00 H new ATOM 0 HD1 PHE A 156 7.168 -3.318 0.713 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.062 -1.428 4.433 1.00 0.00 H new ATOM 0 HE1 PHE A 156 4.779 -3.046 1.163 1.00 0.00 H new ATOM 0 HE2 PHE A 156 5.667 -1.150 4.871 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.020 -1.964 3.237 1.00 0.00 H new ATOM 2492 N ARG A 157 12.112 -4.292 3.450 1.00 0.00 N ATOM 2493 CA ARG A 157 13.595 -4.323 3.349 1.00 0.00 C ATOM 2494 C ARG A 157 14.090 -5.623 2.699 1.00 0.00 C ATOM 2495 O ARG A 157 15.148 -5.634 2.075 1.00 0.00 O ATOM 2496 CB ARG A 157 14.298 -4.118 4.724 1.00 0.00 C ATOM 2497 CG ARG A 157 14.247 -5.320 5.703 1.00 0.00 C ATOM 2498 CD ARG A 157 14.974 -5.032 7.033 1.00 0.00 C ATOM 2499 NE ARG A 157 16.398 -4.667 6.835 1.00 0.00 N ATOM 2500 CZ ARG A 157 17.251 -4.282 7.801 1.00 0.00 C ATOM 2501 NH1 ARG A 157 16.856 -4.161 9.057 1.00 0.00 N ATOM 2502 NH2 ARG A 157 18.505 -3.991 7.496 1.00 0.00 N ATOM 0 H ARG A 157 11.749 -4.438 4.392 1.00 0.00 H new ATOM 0 HA ARG A 157 13.866 -3.482 2.710 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.343 -3.869 4.541 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.846 -3.256 5.215 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.207 -5.572 5.909 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.698 -6.191 5.227 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.464 -4.222 7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.914 -5.911 7.674 1.00 0.00 H new ATOM 0 HE ARG A 157 16.762 -4.712 5.883 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.888 -4.361 9.309 1.00 0.00 H new ATOM 0 HH12 ARG A 157 17.519 -3.868 9.774 1.00 0.00 H new ATOM 0 HH21 ARG A 157 18.824 -4.059 6.529 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.153 -3.699 8.227 1.00 0.00 H new ATOM 2516 N HIS A 158 13.295 -6.712 2.824 1.00 0.00 N ATOM 2517 CA HIS A 158 13.684 -8.047 2.311 1.00 0.00 C ATOM 2518 C HIS A 158 13.589 -8.123 0.763 1.00 0.00 C ATOM 2519 O HIS A 158 13.998 -9.126 0.167 1.00 0.00 O ATOM 2520 CB HIS A 158 12.807 -9.165 2.959 1.00 0.00 C ATOM 2521 CG HIS A 158 11.393 -9.268 2.421 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.302 -8.681 3.022 1.00 0.00 N ATOM 2523 CD2 HIS A 158 10.901 -9.912 1.325 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.218 -8.950 2.317 1.00 0.00 C ATOM 2525 NE2 HIS A 158 9.559 -9.685 1.289 1.00 0.00 N ATOM 0 H HIS A 158 12.381 -6.692 3.276 1.00 0.00 H new ATOM 0 HA HIS A 158 14.726 -8.207 2.589 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.304 -10.124 2.815 1.00 0.00 H new ATOM 0 HB3 HIS A 158 12.758 -8.989 4.034 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.327 -8.126 3.877 1.00 0.00 H new ATOM 0 HD2 HIS A 158 11.471 -10.495 0.616 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.217 -8.619 2.550 1.00 0.00 H new ATOM 2534 N LEU A 159 13.009 -7.074 0.131 1.00 0.00 N ATOM 2535 CA LEU A 159 12.768 -7.036 -1.329 1.00 0.00 C ATOM 2536 C LEU A 159 14.069 -6.903 -2.144 1.00 0.00 C ATOM 2537 O LEU A 159 14.057 -7.090 -3.363 1.00 0.00 O ATOM 2538 CB LEU A 159 11.777 -5.893 -1.690 1.00 0.00 C ATOM 2539 CG LEU A 159 10.335 -6.035 -1.105 1.00 0.00 C ATOM 2540 CD1 LEU A 159 9.429 -4.867 -1.566 1.00 0.00 C ATOM 2541 CD2 LEU A 159 9.724 -7.418 -1.451 1.00 0.00 C ATOM 0 H LEU A 159 12.697 -6.234 0.618 1.00 0.00 H new ATOM 0 HA LEU A 159 12.323 -7.993 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.198 -4.949 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.704 -5.830 -2.776 1.00 0.00 H new ATOM 0 HG LEU A 159 10.403 -5.979 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.432 -4.992 -1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.852 -3.922 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.365 -4.864 -2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 159 8.721 -7.488 -1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.673 -7.533 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.349 -8.207 -1.032 1.00 0.00 H new ATOM 2553 N GLU A 160 15.187 -6.589 -1.472 1.00 0.00 N ATOM 2554 CA GLU A 160 16.518 -6.547 -2.107 1.00 0.00 C ATOM 2555 C GLU A 160 17.225 -7.931 -2.015 1.00 0.00 C ATOM 2556 O GLU A 160 18.340 -8.096 -2.528 1.00 0.00 O ATOM 2557 CB GLU A 160 17.367 -5.440 -1.434 1.00 0.00 C ATOM 2558 CG GLU A 160 17.682 -5.683 0.050 1.00 0.00 C ATOM 2559 CD GLU A 160 18.479 -4.537 0.690 1.00 0.00 C ATOM 2560 OE1 GLU A 160 19.702 -4.445 0.450 1.00 0.00 O ATOM 2561 OE2 GLU A 160 17.886 -3.722 1.434 1.00 0.00 O ATOM 0 H GLU A 160 15.197 -6.358 -0.479 1.00 0.00 H new ATOM 0 HA GLU A 160 16.403 -6.315 -3.166 1.00 0.00 H new ATOM 0 HB2 GLU A 160 18.306 -5.340 -1.979 1.00 0.00 H new ATOM 0 HB3 GLU A 160 16.841 -4.490 -1.529 1.00 0.00 H new ATOM 0 HG2 GLU A 160 16.749 -5.818 0.596 1.00 0.00 H new ATOM 0 HG3 GLU A 160 18.247 -6.610 0.149 1.00 0.00 H new ATOM 2568 N HIS A 161 16.544 -8.901 -1.352 1.00 0.00 N ATOM 2569 CA HIS A 161 17.055 -10.257 -1.047 1.00 0.00 C ATOM 2570 C HIS A 161 18.265 -10.175 -0.074 1.00 0.00 C ATOM 2571 O HIS A 161 19.419 -10.081 -0.532 1.00 0.00 O ATOM 2572 CB HIS A 161 17.377 -11.068 -2.353 1.00 0.00 C ATOM 2573 CG HIS A 161 17.833 -12.491 -2.111 1.00 0.00 C ATOM 2574 ND1 HIS A 161 18.930 -13.046 -2.735 1.00 0.00 N ATOM 2575 CD2 HIS A 161 17.315 -13.472 -1.330 1.00 0.00 C ATOM 2576 CE1 HIS A 161 19.074 -14.299 -2.336 1.00 0.00 C ATOM 2577 NE2 HIS A 161 18.106 -14.580 -1.485 1.00 0.00 N ATOM 0 H HIS A 161 15.596 -8.754 -1.006 1.00 0.00 H new ATOM 0 HA HIS A 161 16.268 -10.815 -0.539 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.487 -11.087 -2.983 1.00 0.00 H new ATOM 0 HB3 HIS A 161 18.151 -10.542 -2.911 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.440 -13.394 -0.702 1.00 0.00 H new ATOM 0 HE1 HIS A 161 19.852 -14.977 -2.653 1.00 0.00 H new ATOM 0 HE2 HIS A 161 17.969 -15.476 -1.018 1.00 0.00 H new