USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=28 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 136 SER OG : rot 180:sc= 0.287 USER MOD Set 1.2: A 138 SER OG : rot 98:sc= 0.309 USER MOD Set 2.1: A 36 ASN : amide:sc= 0.227 X(o=0.55,f=0.5) USER MOD Set 2.2: A 39 ASN : amide:sc= 0.673 X(o=0.55,f=0.72) USER MOD Set 2.3: A 113 ASN : amide:sc= -0.611 K(o=0.55,f=1.4) USER MOD Set 2.4: A 137 SER OG : rot 100:sc= 0.263 USER MOD Set 3.1: A 56 MET CE :methyl -162:sc= 0 (180deg=-0.215) USER MOD Set 3.2: A 64 THR OG1 : rot 72:sc= 0.849 USER MOD Set 4.1: A 34 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 54 GLN : amide:sc= -2.47! C(o=-1.9!,f=-2.7!) USER MOD Set 4.3: A 61 LYS NZ :NH3+ -112:sc= 0.594 (180deg=-0.234) USER MOD Single : A 3 LYS NZ :NH3+ 174:sc= -0.149 (180deg=-0.425) USER MOD Single : A 13 ASN : amide:sc= -0.769 X(o=-0.77,f=-0.3) USER MOD Single : A 14 THR OG1 : rot -130:sc= 0.289 USER MOD Single : A 21 SER OG : rot 63:sc= 0.0793 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot -18:sc= 0.89 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 GLN : amide:sc= 0.0965 X(o=0.097,f=-0.0092) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 33 TYR OH : rot 19:sc= 0.314 USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= 0.0417 X(o=0.042,f=-0.23) 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 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 175:sc= -0.339 (180deg=-0.362) USER MOD Single : A 67 HIS : no HD1:sc= 0.0207 X(o=0.021,f=-0.12) USER MOD Single : A 68 ASN : amide:sc= -0.377 K(o=-0.38,f=-4!) USER MOD Single : A 77 LYS NZ :NH3+ 172:sc= 0.319 (180deg=0.289) USER MOD Single : A 80 SER OG : rot 23:sc= 0.284 USER MOD Single : A 95 ASN : amide:sc= 1 K(o=1,f=-2) USER MOD Single : A 98 SER OG : rot 26:sc= 0.317 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -176:sc= -2.2 (180deg=-2.21) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 173:sc= -1.72 USER MOD Single : A 116 LYS NZ :NH3+ 176:sc= 0.515 (180deg=0.506) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot -27:sc= -0.867 USER MOD Single : A 131 THR OG1 : rot 104:sc= -0.776 USER MOD Single : A 132 LYS NZ :NH3+ -160:sc= 0.789 (180deg=0.545) USER MOD Single : A 141 ASN : amide:sc= 0.317 K(o=0.32,f=-0.6) USER MOD Single : A 145 SER OG : rot 180:sc= -1.27 USER MOD Single : A 146 LYS NZ :NH3+ -152:sc= 0.118 (180deg=0.0648) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HD1:sc= -1.6 K(o=-1.5,f=-2.1) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -19.931 9.659 -2.545 1.00 0.00 N ATOM 21 CA ILE A 2 -19.160 8.434 -2.802 1.00 0.00 C ATOM 22 C ILE A 2 -17.672 8.795 -2.913 1.00 0.00 C ATOM 23 O ILE A 2 -17.298 9.643 -3.734 1.00 0.00 O ATOM 24 CB ILE A 2 -19.658 7.726 -4.123 1.00 0.00 C ATOM 25 CG1 ILE A 2 -21.136 7.234 -3.972 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.724 6.562 -4.555 1.00 0.00 C ATOM 27 CD1 ILE A 2 -21.345 6.115 -2.963 1.00 0.00 C ATOM 0 HA ILE A 2 -19.306 7.737 -1.977 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.624 8.472 -4.917 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.757 8.082 -3.684 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.491 6.895 -4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -19.108 6.107 -5.468 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.721 6.948 -4.737 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.686 5.813 -3.764 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.401 5.845 -2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.757 5.246 -3.257 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -21.027 6.451 -1.976 1.00 0.00 H new ATOM 39 N LYS A 3 -16.832 8.169 -2.070 1.00 0.00 N ATOM 40 CA LYS A 3 -15.377 8.381 -2.083 1.00 0.00 C ATOM 41 C LYS A 3 -14.742 7.285 -2.942 1.00 0.00 C ATOM 42 O LYS A 3 -14.877 6.104 -2.633 1.00 0.00 O ATOM 43 CB LYS A 3 -14.785 8.364 -0.642 1.00 0.00 C ATOM 44 CG LYS A 3 -15.408 9.404 0.315 1.00 0.00 C ATOM 45 CD LYS A 3 -14.593 9.658 1.614 1.00 0.00 C ATOM 46 CE LYS A 3 -14.282 8.393 2.446 1.00 0.00 C ATOM 47 NZ LYS A 3 -13.010 7.740 2.035 1.00 0.00 N ATOM 0 H LYS A 3 -17.144 7.504 -1.363 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.158 9.363 -2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.922 7.369 -0.218 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.711 8.540 -0.701 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.520 10.348 -0.218 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.409 9.072 0.589 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -13.652 10.140 1.347 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -15.144 10.360 2.240 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -14.225 8.661 3.501 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -15.102 7.682 2.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -12.795 6.958 2.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -13.107 7.368 1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -12.238 8.436 2.062 1.00 0.00 H new ATOM 61 N ARG A 4 -14.078 7.693 -4.023 1.00 0.00 N ATOM 62 CA ARG A 4 -13.464 6.777 -4.992 1.00 0.00 C ATOM 63 C ARG A 4 -11.999 6.530 -4.642 1.00 0.00 C ATOM 64 O ARG A 4 -11.298 7.436 -4.164 1.00 0.00 O ATOM 65 CB ARG A 4 -13.579 7.363 -6.426 1.00 0.00 C ATOM 66 CG ARG A 4 -15.021 7.425 -6.969 1.00 0.00 C ATOM 67 CD ARG A 4 -15.649 6.033 -7.157 1.00 0.00 C ATOM 68 NE ARG A 4 -17.007 6.110 -7.726 1.00 0.00 N ATOM 69 CZ ARG A 4 -17.620 5.140 -8.426 1.00 0.00 C ATOM 70 NH1 ARG A 4 -17.001 3.990 -8.689 1.00 0.00 N ATOM 71 NH2 ARG A 4 -18.849 5.340 -8.878 1.00 0.00 N ATOM 0 H ARG A 4 -13.948 8.678 -4.256 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.994 5.825 -4.954 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.157 8.368 -6.431 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.973 6.760 -7.103 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.637 8.007 -6.284 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -15.022 7.951 -7.924 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -15.015 5.435 -7.812 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.688 5.520 -6.196 1.00 0.00 H new ATOM 0 HE ARG A 4 -17.527 6.975 -7.575 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -16.049 3.836 -8.358 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -17.479 3.263 -9.221 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -19.322 6.225 -8.694 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -19.322 4.609 -9.410 1.00 0.00 H new ATOM 85 N GLY A 5 -11.560 5.283 -4.856 1.00 0.00 N ATOM 86 CA GLY A 5 -10.151 4.933 -4.828 1.00 0.00 C ATOM 87 C GLY A 5 -9.387 5.505 -6.014 1.00 0.00 C ATOM 88 O GLY A 5 -9.988 6.049 -6.950 1.00 0.00 O ATOM 0 H GLY A 5 -12.178 4.496 -5.052 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.707 5.299 -3.902 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.049 3.848 -4.823 1.00 0.00 H new ATOM 92 N PHE A 6 -8.056 5.388 -5.993 1.00 0.00 N ATOM 93 CA PHE A 6 -7.195 5.955 -7.052 1.00 0.00 C ATOM 94 C PHE A 6 -6.719 4.856 -8.003 1.00 0.00 C ATOM 95 O PHE A 6 -6.529 3.713 -7.564 1.00 0.00 O ATOM 96 CB PHE A 6 -5.983 6.709 -6.441 1.00 0.00 C ATOM 97 CG PHE A 6 -6.383 7.861 -5.529 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.429 8.721 -5.877 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.724 8.083 -4.329 1.00 0.00 C ATOM 100 CE1 PHE A 6 -7.799 9.746 -5.045 1.00 0.00 C ATOM 101 CE2 PHE A 6 -6.095 9.111 -3.504 1.00 0.00 C ATOM 102 CZ PHE A 6 -7.128 9.940 -3.861 1.00 0.00 C ATOM 0 H PHE A 6 -7.544 4.905 -5.255 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.787 6.672 -7.620 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.373 6.004 -5.876 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.360 7.094 -7.248 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.951 8.576 -6.811 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.908 7.437 -4.042 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.615 10.399 -5.319 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.574 9.269 -2.571 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.416 10.750 -3.208 1.00 0.00 H new ATOM 112 N PRO A 7 -6.558 5.171 -9.335 1.00 0.00 N ATOM 113 CA PRO A 7 -5.922 4.245 -10.294 1.00 0.00 C ATOM 114 C PRO A 7 -4.491 3.911 -9.822 1.00 0.00 C ATOM 115 O PRO A 7 -3.723 4.818 -9.447 1.00 0.00 O ATOM 116 CB PRO A 7 -5.946 5.023 -11.642 1.00 0.00 C ATOM 117 CG PRO A 7 -6.138 6.461 -11.254 1.00 0.00 C ATOM 118 CD PRO A 7 -6.985 6.433 -10.003 1.00 0.00 C ATOM 0 HA PRO A 7 -6.429 3.285 -10.388 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.017 4.884 -12.195 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.755 4.676 -12.284 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.181 6.948 -11.069 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.631 7.019 -12.049 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.803 7.304 -9.373 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.050 6.425 -10.237 1.00 0.00 H new ATOM 126 N ALA A 8 -4.172 2.611 -9.838 1.00 0.00 N ATOM 127 CA ALA A 8 -2.987 2.052 -9.181 1.00 0.00 C ATOM 128 C ALA A 8 -1.672 2.611 -9.750 1.00 0.00 C ATOM 129 O ALA A 8 -1.559 2.882 -10.950 1.00 0.00 O ATOM 130 CB ALA A 8 -3.007 0.514 -9.285 1.00 0.00 C ATOM 0 H ALA A 8 -4.738 1.909 -10.315 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.027 2.351 -8.134 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.124 0.105 -8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.903 0.128 -8.799 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.008 0.220 -10.335 1.00 0.00 H new ATOM 136 N VAL A 9 -0.667 2.716 -8.861 1.00 0.00 N ATOM 137 CA VAL A 9 0.714 3.093 -9.208 1.00 0.00 C ATOM 138 C VAL A 9 1.477 1.774 -9.463 1.00 0.00 C ATOM 139 O VAL A 9 2.587 1.527 -8.971 1.00 0.00 O ATOM 140 CB VAL A 9 1.392 3.931 -8.054 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.781 4.462 -8.490 1.00 0.00 C ATOM 142 CG2 VAL A 9 0.471 5.088 -7.581 1.00 0.00 C ATOM 0 H VAL A 9 -0.795 2.538 -7.865 1.00 0.00 H new ATOM 0 HA VAL A 9 0.730 3.731 -10.091 1.00 0.00 H new ATOM 0 HB VAL A 9 1.543 3.263 -7.206 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.224 5.035 -7.675 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.430 3.622 -8.737 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.667 5.103 -9.364 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.966 5.646 -6.786 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.265 5.755 -8.418 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.466 4.677 -7.206 1.00 0.00 H new ATOM 152 N LEU A 10 0.852 0.914 -10.260 1.00 0.00 N ATOM 153 CA LEU A 10 1.274 -0.465 -10.412 1.00 0.00 C ATOM 154 C LEU A 10 2.293 -0.602 -11.544 1.00 0.00 C ATOM 155 O LEU A 10 2.258 0.141 -12.527 1.00 0.00 O ATOM 156 CB LEU A 10 0.048 -1.373 -10.664 1.00 0.00 C ATOM 157 CG LEU A 10 0.361 -2.884 -10.657 1.00 0.00 C ATOM 158 CD1 LEU A 10 0.845 -3.297 -9.261 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.835 -3.720 -11.122 1.00 0.00 C ATOM 0 H LEU A 10 0.035 1.160 -10.819 1.00 0.00 H new ATOM 0 HA LEU A 10 1.757 -0.782 -9.488 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.704 -1.167 -9.903 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.392 -1.110 -11.626 1.00 0.00 H new ATOM 0 HG LEU A 10 1.158 -3.080 -11.375 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.067 -4.364 -9.254 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.746 -2.738 -9.008 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.067 -3.083 -8.528 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.570 -4.777 -11.101 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.681 -3.545 -10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.106 -3.434 -12.138 1.00 0.00 H new ATOM 171 N ASP A 11 3.205 -1.549 -11.371 1.00 0.00 N ATOM 172 CA ASP A 11 4.189 -1.941 -12.377 1.00 0.00 C ATOM 173 C ASP A 11 4.010 -3.445 -12.627 1.00 0.00 C ATOM 174 O ASP A 11 3.562 -4.176 -11.734 1.00 0.00 O ATOM 175 CB ASP A 11 5.606 -1.598 -11.857 1.00 0.00 C ATOM 176 CG ASP A 11 6.721 -1.903 -12.866 1.00 0.00 C ATOM 177 OD1 ASP A 11 6.865 -1.154 -13.854 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.451 -2.886 -12.673 1.00 0.00 O ATOM 0 H ASP A 11 3.285 -2.081 -10.505 1.00 0.00 H new ATOM 0 HA ASP A 11 4.052 -1.407 -13.317 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.642 -0.540 -11.597 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.793 -2.158 -10.941 1.00 0.00 H new ATOM 183 N GLU A 12 4.343 -3.911 -13.829 1.00 0.00 N ATOM 184 CA GLU A 12 4.185 -5.338 -14.204 1.00 0.00 C ATOM 185 C GLU A 12 5.155 -6.251 -13.416 1.00 0.00 C ATOM 186 O GLU A 12 4.957 -7.469 -13.334 1.00 0.00 O ATOM 187 CB GLU A 12 4.384 -5.512 -15.726 1.00 0.00 C ATOM 188 CG GLU A 12 5.736 -5.003 -16.255 1.00 0.00 C ATOM 189 CD GLU A 12 5.964 -5.321 -17.735 1.00 0.00 C ATOM 190 OE1 GLU A 12 5.575 -4.511 -18.602 1.00 0.00 O ATOM 191 OE2 GLU A 12 6.525 -6.391 -18.038 1.00 0.00 O ATOM 0 H GLU A 12 4.727 -3.327 -14.572 1.00 0.00 H new ATOM 0 HA GLU A 12 3.172 -5.643 -13.941 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.286 -6.569 -15.974 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.583 -4.987 -16.247 1.00 0.00 H new ATOM 0 HG2 GLU A 12 5.793 -3.924 -16.109 1.00 0.00 H new ATOM 0 HG3 GLU A 12 6.539 -5.447 -15.667 1.00 0.00 H new ATOM 198 N ASN A 13 6.181 -5.635 -12.815 1.00 0.00 N ATOM 199 CA ASN A 13 7.223 -6.344 -12.058 1.00 0.00 C ATOM 200 C ASN A 13 7.021 -6.128 -10.547 1.00 0.00 C ATOM 201 O ASN A 13 7.948 -6.336 -9.763 1.00 0.00 O ATOM 202 CB ASN A 13 8.634 -5.861 -12.479 1.00 0.00 C ATOM 203 CG ASN A 13 8.900 -5.971 -13.976 1.00 0.00 C ATOM 204 OD1 ASN A 13 9.337 -7.007 -14.465 1.00 0.00 O ATOM 205 ND2 ASN A 13 8.655 -4.896 -14.707 1.00 0.00 N ATOM 0 H ASN A 13 6.313 -4.624 -12.840 1.00 0.00 H new ATOM 0 HA ASN A 13 7.143 -7.408 -12.280 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.759 -4.822 -12.172 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.383 -6.444 -11.942 1.00 0.00 H new ATOM 0 HD21 ASN A 13 8.830 -4.912 -15.712 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.291 -4.051 -14.266 1.00 0.00 H new ATOM 212 N THR A 14 5.790 -5.760 -10.146 1.00 0.00 N ATOM 213 CA THR A 14 5.464 -5.447 -8.746 1.00 0.00 C ATOM 214 C THR A 14 5.482 -6.726 -7.898 1.00 0.00 C ATOM 215 O THR A 14 4.630 -7.612 -8.046 1.00 0.00 O ATOM 216 CB THR A 14 4.097 -4.703 -8.620 1.00 0.00 C ATOM 217 OG1 THR A 14 4.223 -3.386 -9.179 1.00 0.00 O ATOM 218 CG2 THR A 14 3.599 -4.579 -7.171 1.00 0.00 C ATOM 0 H THR A 14 4.998 -5.672 -10.782 1.00 0.00 H new ATOM 0 HA THR A 14 6.228 -4.769 -8.367 1.00 0.00 H new ATOM 0 HB THR A 14 3.364 -5.301 -9.162 1.00 0.00 H new ATOM 0 HG1 THR A 14 3.876 -2.726 -8.543 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.645 -4.052 -7.158 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.470 -5.574 -6.744 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.329 -4.023 -6.582 1.00 0.00 H new ATOM 226 N GLU A 15 6.497 -6.795 -7.040 1.00 0.00 N ATOM 227 CA GLU A 15 6.760 -7.931 -6.172 1.00 0.00 C ATOM 228 C GLU A 15 5.856 -7.868 -4.919 1.00 0.00 C ATOM 229 O GLU A 15 5.353 -8.896 -4.447 1.00 0.00 O ATOM 230 CB GLU A 15 8.262 -7.946 -5.786 1.00 0.00 C ATOM 231 CG GLU A 15 8.710 -9.249 -5.131 1.00 0.00 C ATOM 232 CD GLU A 15 10.193 -9.279 -4.742 1.00 0.00 C ATOM 233 OE1 GLU A 15 11.038 -9.570 -5.612 1.00 0.00 O ATOM 234 OE2 GLU A 15 10.516 -9.041 -3.559 1.00 0.00 O ATOM 0 H GLU A 15 7.175 -6.041 -6.929 1.00 0.00 H new ATOM 0 HA GLU A 15 6.529 -8.857 -6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.860 -7.774 -6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.462 -7.119 -5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.108 -9.420 -4.238 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.508 -10.074 -5.814 1.00 0.00 H new ATOM 241 N ILE A 16 5.650 -6.644 -4.384 1.00 0.00 N ATOM 242 CA ILE A 16 4.769 -6.394 -3.224 1.00 0.00 C ATOM 243 C ILE A 16 3.723 -5.334 -3.609 1.00 0.00 C ATOM 244 O ILE A 16 4.075 -4.206 -3.960 1.00 0.00 O ATOM 245 CB ILE A 16 5.569 -5.906 -1.948 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.620 -6.972 -1.504 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.599 -5.563 -0.783 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.412 -6.609 -0.251 1.00 0.00 C ATOM 0 H ILE A 16 6.092 -5.799 -4.747 1.00 0.00 H new ATOM 0 HA ILE A 16 4.289 -7.337 -2.963 1.00 0.00 H new ATOM 0 HB ILE A 16 6.107 -4.997 -2.217 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.106 -7.917 -1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.319 -7.135 -2.324 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.173 -5.230 0.082 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.921 -4.769 -1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 16 4.022 -6.449 -0.517 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.116 -7.409 -0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.959 -5.682 -0.422 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.727 -6.477 0.587 1.00 0.00 H new ATOM 260 N LEU A 17 2.440 -5.705 -3.527 1.00 0.00 N ATOM 261 CA LEU A 17 1.311 -4.811 -3.837 1.00 0.00 C ATOM 262 C LEU A 17 0.694 -4.348 -2.514 1.00 0.00 C ATOM 263 O LEU A 17 0.206 -5.168 -1.732 1.00 0.00 O ATOM 264 CB LEU A 17 0.259 -5.539 -4.725 1.00 0.00 C ATOM 265 CG LEU A 17 -1.048 -4.742 -5.072 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.748 -3.428 -5.833 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.043 -5.628 -5.857 1.00 0.00 C ATOM 0 H LEU A 17 2.151 -6.641 -3.242 1.00 0.00 H new ATOM 0 HA LEU A 17 1.660 -3.946 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.742 -5.823 -5.660 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.029 -6.462 -4.222 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.513 -4.461 -4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.683 -2.912 -6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.115 -2.788 -5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.234 -3.657 -6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.940 -5.053 -6.085 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.579 -5.961 -6.785 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.312 -6.495 -5.254 1.00 0.00 H new ATOM 279 N ILE A 18 0.739 -3.036 -2.262 1.00 0.00 N ATOM 280 CA ILE A 18 0.210 -2.432 -1.040 1.00 0.00 C ATOM 281 C ILE A 18 -1.211 -1.924 -1.314 1.00 0.00 C ATOM 282 O ILE A 18 -1.397 -0.952 -2.056 1.00 0.00 O ATOM 283 CB ILE A 18 1.123 -1.254 -0.526 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.592 -1.752 -0.331 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.557 -0.629 0.784 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.563 -0.696 0.171 1.00 0.00 C ATOM 0 H ILE A 18 1.147 -2.360 -2.907 1.00 0.00 H new ATOM 0 HA ILE A 18 0.194 -3.189 -0.256 1.00 0.00 H new ATOM 0 HB ILE A 18 1.126 -0.469 -1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.588 -2.585 0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.958 -2.139 -1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.209 0.180 1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.443 -0.236 0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.508 -1.393 1.560 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.555 -1.134 0.275 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.604 0.129 -0.541 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.227 -0.324 1.139 1.00 0.00 H new ATOM 298 N LEU A 19 -2.206 -2.614 -0.739 1.00 0.00 N ATOM 299 CA LEU A 19 -3.610 -2.223 -0.810 1.00 0.00 C ATOM 300 C LEU A 19 -3.973 -1.421 0.446 1.00 0.00 C ATOM 301 O LEU A 19 -4.030 -1.986 1.539 1.00 0.00 O ATOM 302 CB LEU A 19 -4.515 -3.484 -0.909 1.00 0.00 C ATOM 303 CG LEU A 19 -4.263 -4.413 -2.135 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.189 -5.644 -2.105 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.420 -3.637 -3.454 1.00 0.00 C ATOM 0 H LEU A 19 -2.050 -3.470 -0.206 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.769 -1.610 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.385 -4.072 -0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.555 -3.159 -0.933 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.235 -4.771 -2.074 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.988 -6.272 -2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.006 -6.215 -1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.229 -5.318 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.239 -4.307 -4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.431 -3.235 -3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.701 -2.818 -3.482 1.00 0.00 H new ATOM 317 N GLY A 20 -4.184 -0.103 0.295 1.00 0.00 N ATOM 318 CA GLY A 20 -4.794 0.714 1.345 1.00 0.00 C ATOM 319 C GLY A 20 -6.255 0.343 1.571 1.00 0.00 C ATOM 320 O GLY A 20 -6.760 -0.611 0.972 1.00 0.00 O ATOM 0 H GLY A 20 -3.939 0.416 -0.548 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.238 0.587 2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.724 1.767 1.073 1.00 0.00 H new ATOM 324 N SER A 21 -6.957 1.085 2.421 1.00 0.00 N ATOM 325 CA SER A 21 -8.365 0.800 2.703 1.00 0.00 C ATOM 326 C SER A 21 -9.230 1.542 1.663 1.00 0.00 C ATOM 327 O SER A 21 -9.621 0.957 0.650 1.00 0.00 O ATOM 328 CB SER A 21 -8.697 1.189 4.156 1.00 0.00 C ATOM 329 OG SER A 21 -7.820 0.548 5.075 1.00 0.00 O ATOM 0 H SER A 21 -6.579 1.886 2.926 1.00 0.00 H new ATOM 0 HA SER A 21 -8.578 -0.265 2.615 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.622 2.270 4.272 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.728 0.915 4.382 1.00 0.00 H new ATOM 0 HG SER A 21 -6.901 0.849 4.914 1.00 0.00 H new ATOM 335 N LEU A 22 -9.474 2.834 1.906 1.00 0.00 N ATOM 336 CA LEU A 22 -10.140 3.733 0.964 1.00 0.00 C ATOM 337 C LEU A 22 -9.558 5.137 1.179 1.00 0.00 C ATOM 338 O LEU A 22 -9.551 5.609 2.326 1.00 0.00 O ATOM 339 CB LEU A 22 -11.665 3.741 1.215 1.00 0.00 C ATOM 340 CG LEU A 22 -12.517 4.724 0.349 1.00 0.00 C ATOM 341 CD1 LEU A 22 -12.544 4.313 -1.139 1.00 0.00 C ATOM 342 CD2 LEU A 22 -13.931 4.855 0.926 1.00 0.00 C ATOM 0 H LEU A 22 -9.209 3.290 2.779 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.975 3.402 -0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.041 2.731 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.835 3.979 2.265 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.040 5.703 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.148 5.025 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.528 4.307 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.976 3.317 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.512 5.543 0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.414 3.878 0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.874 5.238 1.945 1.00 0.00 H new ATOM 354 N PRO A 23 -9.015 5.797 0.104 1.00 0.00 N ATOM 355 CA PRO A 23 -8.475 7.182 0.167 1.00 0.00 C ATOM 356 C PRO A 23 -9.357 8.171 0.967 1.00 0.00 C ATOM 357 O PRO A 23 -10.585 8.190 0.813 1.00 0.00 O ATOM 358 CB PRO A 23 -8.407 7.577 -1.322 1.00 0.00 C ATOM 359 CG PRO A 23 -8.071 6.294 -2.013 1.00 0.00 C ATOM 360 CD PRO A 23 -8.840 5.225 -1.268 1.00 0.00 C ATOM 0 HA PRO A 23 -7.522 7.220 0.694 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.356 7.984 -1.672 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.648 8.339 -1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.360 6.326 -3.064 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.999 6.100 -1.983 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.800 5.021 -1.741 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.291 4.284 -1.241 1.00 0.00 H new ATOM 368 N SER A 24 -8.695 8.972 1.815 1.00 0.00 N ATOM 369 CA SER A 24 -9.339 9.956 2.699 1.00 0.00 C ATOM 370 C SER A 24 -9.871 11.163 1.894 1.00 0.00 C ATOM 371 O SER A 24 -9.558 11.317 0.710 1.00 0.00 O ATOM 372 CB SER A 24 -8.307 10.423 3.753 1.00 0.00 C ATOM 373 OG SER A 24 -7.731 9.317 4.428 1.00 0.00 O ATOM 0 H SER A 24 -7.679 8.954 1.908 1.00 0.00 H new ATOM 0 HA SER A 24 -10.192 9.491 3.193 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.524 11.004 3.267 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.791 11.081 4.474 1.00 0.00 H new ATOM 0 HG SER A 24 -7.081 9.638 5.087 1.00 0.00 H new ATOM 379 N ASP A 25 -10.664 12.016 2.560 1.00 0.00 N ATOM 380 CA ASP A 25 -11.258 13.230 1.955 1.00 0.00 C ATOM 381 C ASP A 25 -10.175 14.125 1.308 1.00 0.00 C ATOM 382 O ASP A 25 -10.281 14.511 0.137 1.00 0.00 O ATOM 383 CB ASP A 25 -12.049 14.009 3.052 1.00 0.00 C ATOM 384 CG ASP A 25 -12.537 15.403 2.615 1.00 0.00 C ATOM 385 OD1 ASP A 25 -13.209 15.509 1.571 1.00 0.00 O ATOM 386 OD2 ASP A 25 -12.270 16.395 3.324 1.00 0.00 O ATOM 0 H ASP A 25 -10.916 11.887 3.540 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.941 12.934 1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -12.911 13.414 3.353 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -11.414 14.119 3.931 1.00 0.00 H new ATOM 391 N GLU A 26 -9.117 14.381 2.082 1.00 0.00 N ATOM 392 CA GLU A 26 -8.027 15.297 1.709 1.00 0.00 C ATOM 393 C GLU A 26 -7.136 14.722 0.588 1.00 0.00 C ATOM 394 O GLU A 26 -6.604 15.479 -0.241 1.00 0.00 O ATOM 395 CB GLU A 26 -7.204 15.631 2.973 1.00 0.00 C ATOM 396 CG GLU A 26 -6.029 16.602 2.750 1.00 0.00 C ATOM 397 CD GLU A 26 -5.443 17.145 4.059 1.00 0.00 C ATOM 398 OE1 GLU A 26 -5.082 16.336 4.943 1.00 0.00 O ATOM 399 OE2 GLU A 26 -5.351 18.380 4.222 1.00 0.00 O ATOM 0 H GLU A 26 -8.988 13.954 2.999 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.461 16.211 1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.872 16.059 3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.814 14.702 3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.244 16.092 2.191 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.366 17.437 2.136 1.00 0.00 H new ATOM 406 N SER A 27 -6.995 13.386 0.555 1.00 0.00 N ATOM 407 CA SER A 27 -6.199 12.717 -0.489 1.00 0.00 C ATOM 408 C SER A 27 -6.936 12.810 -1.841 1.00 0.00 C ATOM 409 O SER A 27 -6.322 13.031 -2.883 1.00 0.00 O ATOM 410 CB SER A 27 -5.896 11.242 -0.108 1.00 0.00 C ATOM 411 OG SER A 27 -7.070 10.487 0.095 1.00 0.00 O ATOM 0 H SER A 27 -7.418 12.752 1.233 1.00 0.00 H new ATOM 0 HA SER A 27 -5.239 13.225 -0.579 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.302 10.780 -0.897 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.292 11.221 0.799 1.00 0.00 H new ATOM 0 HG SER A 27 -7.826 11.092 0.244 1.00 0.00 H new ATOM 417 N ILE A 28 -8.278 12.663 -1.783 1.00 0.00 N ATOM 418 CA ILE A 28 -9.173 12.722 -2.963 1.00 0.00 C ATOM 419 C ILE A 28 -9.241 14.143 -3.558 1.00 0.00 C ATOM 420 O ILE A 28 -9.473 14.307 -4.766 1.00 0.00 O ATOM 421 CB ILE A 28 -10.608 12.174 -2.589 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.518 10.661 -2.213 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.642 12.397 -3.722 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.822 10.030 -1.765 1.00 0.00 C ATOM 0 H ILE A 28 -8.776 12.498 -0.908 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.756 12.080 -3.739 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.961 12.741 -1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.143 10.110 -3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.783 10.544 -1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.610 12.003 -3.414 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.733 13.464 -3.927 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.311 11.882 -4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.655 8.980 -1.527 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.192 10.548 -0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.558 10.108 -2.565 1.00 0.00 H new ATOM 436 N ARG A 29 -8.968 15.161 -2.721 1.00 0.00 N ATOM 437 CA ARG A 29 -8.916 16.565 -3.165 1.00 0.00 C ATOM 438 C ARG A 29 -7.748 16.761 -4.146 1.00 0.00 C ATOM 439 O ARG A 29 -7.899 17.387 -5.195 1.00 0.00 O ATOM 440 CB ARG A 29 -8.764 17.508 -1.940 1.00 0.00 C ATOM 441 CG ARG A 29 -9.994 17.546 -1.002 1.00 0.00 C ATOM 442 CD ARG A 29 -11.249 18.094 -1.706 1.00 0.00 C ATOM 443 NE ARG A 29 -11.019 19.451 -2.254 1.00 0.00 N ATOM 444 CZ ARG A 29 -11.474 19.908 -3.427 1.00 0.00 C ATOM 445 NH1 ARG A 29 -12.214 19.140 -4.213 1.00 0.00 N ATOM 446 NH2 ARG A 29 -11.176 21.140 -3.810 1.00 0.00 N ATOM 0 H ARG A 29 -8.779 15.035 -1.727 1.00 0.00 H new ATOM 0 HA ARG A 29 -9.846 16.812 -3.677 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.893 17.196 -1.364 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -8.565 18.518 -2.298 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.197 16.541 -0.632 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -9.767 18.165 -0.134 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -11.538 17.420 -2.512 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -12.079 18.122 -1.001 1.00 0.00 H new ATOM 0 HE ARG A 29 -10.465 20.094 -1.688 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -12.443 18.188 -3.927 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.554 19.501 -5.104 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -10.603 21.735 -3.212 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -11.520 21.494 -4.703 1.00 0.00 H new ATOM 460 N LYS A 30 -6.586 16.188 -3.787 1.00 0.00 N ATOM 461 CA LYS A 30 -5.354 16.283 -4.593 1.00 0.00 C ATOM 462 C LYS A 30 -5.174 15.060 -5.524 1.00 0.00 C ATOM 463 O LYS A 30 -4.184 14.986 -6.262 1.00 0.00 O ATOM 464 CB LYS A 30 -4.143 16.433 -3.641 1.00 0.00 C ATOM 465 CG LYS A 30 -4.304 17.580 -2.614 1.00 0.00 C ATOM 466 CD LYS A 30 -3.073 17.753 -1.701 1.00 0.00 C ATOM 467 CE LYS A 30 -3.328 18.692 -0.510 1.00 0.00 C ATOM 468 NZ LYS A 30 -2.175 18.717 0.417 1.00 0.00 N ATOM 0 H LYS A 30 -6.473 15.646 -2.930 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.428 17.158 -5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.993 15.495 -3.106 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.245 16.609 -4.233 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.488 18.513 -3.147 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.182 17.387 -1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.767 16.776 -1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.243 18.142 -2.291 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.524 19.700 -0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.220 18.368 0.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.380 19.360 1.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -2.004 17.759 0.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.330 19.050 -0.089 1.00 0.00 H new ATOM 482 N GLN A 31 -6.127 14.094 -5.442 1.00 0.00 N ATOM 483 CA GLN A 31 -6.197 12.894 -6.324 1.00 0.00 C ATOM 484 C GLN A 31 -4.983 11.945 -6.158 1.00 0.00 C ATOM 485 O GLN A 31 -4.691 11.137 -7.043 1.00 0.00 O ATOM 486 CB GLN A 31 -6.412 13.326 -7.813 1.00 0.00 C ATOM 487 CG GLN A 31 -7.814 13.906 -8.091 1.00 0.00 C ATOM 488 CD GLN A 31 -8.899 12.829 -8.149 1.00 0.00 C ATOM 489 OE1 GLN A 31 -9.246 12.346 -9.228 1.00 0.00 O ATOM 490 NE2 GLN A 31 -9.399 12.405 -6.997 1.00 0.00 N ATOM 0 H GLN A 31 -6.879 14.126 -4.753 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.061 12.310 -6.009 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.661 14.070 -8.079 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.250 12.464 -8.460 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -8.065 14.627 -7.313 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -7.797 14.450 -9.036 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -9.090 12.826 -6.121 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -10.093 11.657 -6.986 1.00 0.00 H new ATOM 499 N GLN A 32 -4.345 12.007 -4.979 1.00 0.00 N ATOM 500 CA GLN A 32 -3.148 11.212 -4.648 1.00 0.00 C ATOM 501 C GLN A 32 -3.172 10.841 -3.153 1.00 0.00 C ATOM 502 O GLN A 32 -3.645 11.634 -2.334 1.00 0.00 O ATOM 503 CB GLN A 32 -1.864 12.011 -4.999 1.00 0.00 C ATOM 504 CG GLN A 32 -1.751 13.389 -4.331 1.00 0.00 C ATOM 505 CD GLN A 32 -0.399 14.064 -4.538 1.00 0.00 C ATOM 506 OE1 GLN A 32 0.527 13.874 -3.751 1.00 0.00 O ATOM 507 NE2 GLN A 32 -0.275 14.852 -5.591 1.00 0.00 N ATOM 0 H GLN A 32 -4.647 12.617 -4.219 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.148 10.294 -5.235 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.996 11.415 -4.717 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.822 12.144 -6.080 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.534 14.038 -4.723 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.932 13.280 -3.262 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.064 14.987 -6.223 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.610 15.326 -5.772 1.00 0.00 H new ATOM 516 N TYR A 33 -2.684 9.620 -2.819 1.00 0.00 N ATOM 517 CA TYR A 33 -2.627 9.106 -1.419 1.00 0.00 C ATOM 518 C TYR A 33 -1.790 10.058 -0.530 1.00 0.00 C ATOM 519 O TYR A 33 -2.204 10.434 0.575 1.00 0.00 O ATOM 520 CB TYR A 33 -2.012 7.675 -1.379 1.00 0.00 C ATOM 521 CG TYR A 33 -2.705 6.633 -2.281 1.00 0.00 C ATOM 522 CD1 TYR A 33 -3.838 5.923 -1.845 1.00 0.00 C ATOM 523 CD2 TYR A 33 -2.211 6.340 -3.562 1.00 0.00 C ATOM 524 CE1 TYR A 33 -4.447 4.975 -2.656 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.819 5.401 -4.368 1.00 0.00 C ATOM 526 CZ TYR A 33 -3.929 4.716 -3.914 1.00 0.00 C ATOM 527 OH TYR A 33 -4.525 3.781 -4.732 1.00 0.00 O ATOM 0 H TYR A 33 -2.319 8.962 -3.508 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.646 9.060 -1.035 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.963 7.740 -1.668 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -2.038 7.315 -0.350 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.241 6.119 -0.862 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.337 6.861 -3.924 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.320 4.443 -2.308 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.427 5.201 -5.354 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.441 3.615 -4.426 1.00 0.00 H new ATOM 537 N TYR A 34 -0.607 10.427 -1.065 1.00 0.00 N ATOM 538 CA TYR A 34 0.326 11.400 -0.445 1.00 0.00 C ATOM 539 C TYR A 34 -0.309 12.812 -0.271 1.00 0.00 C ATOM 540 O TYR A 34 0.187 13.634 0.517 1.00 0.00 O ATOM 541 CB TYR A 34 1.629 11.473 -1.282 1.00 0.00 C ATOM 542 CG TYR A 34 2.712 12.405 -0.716 1.00 0.00 C ATOM 543 CD1 TYR A 34 3.137 12.276 0.611 1.00 0.00 C ATOM 544 CD2 TYR A 34 3.289 13.418 -1.487 1.00 0.00 C ATOM 545 CE1 TYR A 34 4.090 13.110 1.142 1.00 0.00 C ATOM 546 CE2 TYR A 34 4.249 14.256 -0.954 1.00 0.00 C ATOM 547 CZ TYR A 34 4.646 14.097 0.361 1.00 0.00 C ATOM 548 OH TYR A 34 5.611 14.921 0.892 1.00 0.00 O ATOM 0 H TYR A 34 -0.266 10.054 -1.951 1.00 0.00 H new ATOM 0 HA TYR A 34 0.559 11.047 0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.044 10.469 -1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.378 11.803 -2.290 1.00 0.00 H new ATOM 0 HD1 TYR A 34 2.706 11.504 1.231 1.00 0.00 H new ATOM 0 HD2 TYR A 34 2.980 13.547 -2.514 1.00 0.00 H new ATOM 0 HE1 TYR A 34 4.402 12.992 2.169 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.688 15.033 -1.562 1.00 0.00 H new ATOM 0 HH TYR A 34 5.902 15.564 0.212 1.00 0.00 H new ATOM 558 N GLY A 35 -1.422 13.067 -0.979 1.00 0.00 N ATOM 559 CA GLY A 35 -2.139 14.341 -0.894 1.00 0.00 C ATOM 560 C GLY A 35 -2.807 14.572 0.457 1.00 0.00 C ATOM 561 O GLY A 35 -3.235 15.685 0.761 1.00 0.00 O ATOM 0 H GLY A 35 -1.845 12.397 -1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.442 15.155 -1.090 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.897 14.375 -1.676 1.00 0.00 H new ATOM 565 N ASN A 36 -2.911 13.506 1.257 1.00 0.00 N ATOM 566 CA ASN A 36 -3.311 13.582 2.666 1.00 0.00 C ATOM 567 C ASN A 36 -2.041 13.559 3.548 1.00 0.00 C ATOM 568 O ASN A 36 -1.413 12.503 3.688 1.00 0.00 O ATOM 569 CB ASN A 36 -4.240 12.386 2.997 1.00 0.00 C ATOM 570 CG ASN A 36 -4.691 12.278 4.463 1.00 0.00 C ATOM 571 OD1 ASN A 36 -4.885 11.170 4.969 1.00 0.00 O ATOM 572 ND2 ASN A 36 -4.904 13.398 5.147 1.00 0.00 N ATOM 0 H ASN A 36 -2.718 12.556 0.941 1.00 0.00 H new ATOM 0 HA ASN A 36 -3.856 14.506 2.861 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -5.127 12.454 2.367 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -3.726 11.464 2.725 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -5.235 13.352 6.111 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -4.737 14.303 4.708 1.00 0.00 H new ATOM 579 N PRO A 37 -1.576 14.743 4.077 1.00 0.00 N ATOM 580 CA PRO A 37 -0.516 14.799 5.098 1.00 0.00 C ATOM 581 C PRO A 37 -0.929 14.051 6.379 1.00 0.00 C ATOM 582 O PRO A 37 -2.117 13.993 6.739 1.00 0.00 O ATOM 583 CB PRO A 37 -0.313 16.319 5.357 1.00 0.00 C ATOM 584 CG PRO A 37 -1.564 16.955 4.839 1.00 0.00 C ATOM 585 CD PRO A 37 -1.979 16.103 3.669 1.00 0.00 C ATOM 0 HA PRO A 37 0.403 14.313 4.771 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -0.172 16.526 6.418 1.00 0.00 H new ATOM 0 HB3 PRO A 37 0.569 16.696 4.839 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -2.340 16.980 5.604 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -1.385 17.986 4.533 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.052 16.166 3.486 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -1.480 16.411 2.750 1.00 0.00 H new ATOM 593 N GLY A 38 0.072 13.490 7.044 1.00 0.00 N ATOM 594 CA GLY A 38 -0.126 12.602 8.191 1.00 0.00 C ATOM 595 C GLY A 38 0.239 11.164 7.852 1.00 0.00 C ATOM 596 O GLY A 38 0.541 10.371 8.747 1.00 0.00 O ATOM 0 H GLY A 38 1.052 13.637 6.804 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.482 12.945 9.028 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.166 12.648 8.513 1.00 0.00 H new ATOM 600 N ASN A 39 0.248 10.826 6.544 1.00 0.00 N ATOM 601 CA ASN A 39 0.631 9.485 6.083 1.00 0.00 C ATOM 602 C ASN A 39 2.157 9.311 6.224 1.00 0.00 C ATOM 603 O ASN A 39 2.946 9.819 5.425 1.00 0.00 O ATOM 604 CB ASN A 39 0.144 9.214 4.631 1.00 0.00 C ATOM 605 CG ASN A 39 -1.341 8.822 4.583 1.00 0.00 C ATOM 606 OD1 ASN A 39 -1.678 7.637 4.668 1.00 0.00 O ATOM 607 ND2 ASN A 39 -2.236 9.795 4.479 1.00 0.00 N ATOM 0 H ASN A 39 -0.007 11.468 5.793 1.00 0.00 H new ATOM 0 HA ASN A 39 0.138 8.742 6.710 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.303 10.105 4.024 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.743 8.417 4.191 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.232 9.573 4.468 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -1.929 10.765 4.410 1.00 0.00 H new ATOM 614 N ASP A 40 2.522 8.588 7.287 1.00 0.00 N ATOM 615 CA ASP A 40 3.904 8.296 7.696 1.00 0.00 C ATOM 616 C ASP A 40 4.478 7.137 6.845 1.00 0.00 C ATOM 617 O ASP A 40 5.637 6.761 6.992 1.00 0.00 O ATOM 618 CB ASP A 40 3.864 7.935 9.210 1.00 0.00 C ATOM 619 CG ASP A 40 5.233 7.787 9.894 1.00 0.00 C ATOM 620 OD1 ASP A 40 5.983 8.786 9.947 1.00 0.00 O ATOM 621 OD2 ASP A 40 5.529 6.698 10.434 1.00 0.00 O ATOM 0 H ASP A 40 1.835 8.171 7.915 1.00 0.00 H new ATOM 0 HA ASP A 40 4.557 9.154 7.537 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.297 8.705 9.734 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.316 7.000 9.328 1.00 0.00 H new ATOM 626 N PHE A 41 3.601 6.575 5.977 1.00 0.00 N ATOM 627 CA PHE A 41 3.894 5.536 4.970 1.00 0.00 C ATOM 628 C PHE A 41 5.289 5.668 4.336 1.00 0.00 C ATOM 629 O PHE A 41 6.072 4.727 4.356 1.00 0.00 O ATOM 630 CB PHE A 41 2.787 5.615 3.872 1.00 0.00 C ATOM 631 CG PHE A 41 2.944 4.627 2.715 1.00 0.00 C ATOM 632 CD1 PHE A 41 2.439 3.333 2.808 1.00 0.00 C ATOM 633 CD2 PHE A 41 3.608 4.988 1.539 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.596 2.438 1.774 1.00 0.00 C ATOM 635 CE2 PHE A 41 3.766 4.091 0.509 1.00 0.00 C ATOM 636 CZ PHE A 41 3.260 2.817 0.628 1.00 0.00 C ATOM 0 H PHE A 41 2.619 6.852 5.963 1.00 0.00 H new ATOM 0 HA PHE A 41 3.895 4.567 5.470 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.818 5.447 4.343 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.773 6.626 3.465 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.917 3.027 3.703 1.00 0.00 H new ATOM 0 HD2 PHE A 41 4.003 5.988 1.438 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.198 1.438 1.861 1.00 0.00 H new ATOM 0 HE2 PHE A 41 4.286 4.386 -0.391 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.384 2.111 -0.180 1.00 0.00 H new ATOM 646 N TRP A 42 5.575 6.856 3.801 1.00 0.00 N ATOM 647 CA TRP A 42 6.798 7.119 3.014 1.00 0.00 C ATOM 648 C TRP A 42 8.058 7.100 3.895 1.00 0.00 C ATOM 649 O TRP A 42 9.143 6.780 3.416 1.00 0.00 O ATOM 650 CB TRP A 42 6.663 8.470 2.288 1.00 0.00 C ATOM 651 CG TRP A 42 5.403 8.573 1.458 1.00 0.00 C ATOM 652 CD1 TRP A 42 4.228 9.186 1.805 1.00 0.00 C ATOM 653 CD2 TRP A 42 5.191 8.014 0.156 1.00 0.00 C ATOM 654 NE1 TRP A 42 3.319 9.062 0.786 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.884 8.349 -0.235 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.993 7.276 -0.719 1.00 0.00 C ATOM 657 CZ2 TRP A 42 3.352 7.963 -1.466 1.00 0.00 C ATOM 658 CZ3 TRP A 42 5.471 6.894 -1.937 1.00 0.00 C ATOM 659 CH2 TRP A 42 4.162 7.242 -2.304 1.00 0.00 C ATOM 0 H TRP A 42 4.968 7.670 3.897 1.00 0.00 H new ATOM 0 HA TRP A 42 6.909 6.322 2.279 1.00 0.00 H new ATOM 0 HB2 TRP A 42 6.673 9.274 3.024 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.529 8.617 1.643 1.00 0.00 H new ATOM 0 HD1 TRP A 42 4.045 9.692 2.742 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.372 9.441 0.789 1.00 0.00 H new ATOM 0 HE3 TRP A 42 7.003 7.010 -0.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 2.342 8.222 -1.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.079 6.318 -2.619 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.785 6.935 -3.268 1.00 0.00 H new ATOM 670 N ARG A 43 7.888 7.445 5.183 1.00 0.00 N ATOM 671 CA ARG A 43 8.964 7.380 6.197 1.00 0.00 C ATOM 672 C ARG A 43 9.344 5.915 6.484 1.00 0.00 C ATOM 673 O ARG A 43 10.520 5.569 6.562 1.00 0.00 O ATOM 674 CB ARG A 43 8.501 8.061 7.512 1.00 0.00 C ATOM 675 CG ARG A 43 8.095 9.544 7.375 1.00 0.00 C ATOM 676 CD ARG A 43 9.262 10.438 6.939 1.00 0.00 C ATOM 677 NE ARG A 43 10.403 10.364 7.874 1.00 0.00 N ATOM 678 CZ ARG A 43 11.601 10.929 7.678 1.00 0.00 C ATOM 679 NH1 ARG A 43 11.816 11.728 6.647 1.00 0.00 N ATOM 680 NH2 ARG A 43 12.575 10.717 8.543 1.00 0.00 N ATOM 0 H ARG A 43 6.999 7.778 5.555 1.00 0.00 H new ATOM 0 HA ARG A 43 9.836 7.904 5.807 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.654 7.504 7.912 1.00 0.00 H new ATOM 0 HB3 ARG A 43 9.305 7.987 8.244 1.00 0.00 H new ATOM 0 HG2 ARG A 43 7.286 9.630 6.650 1.00 0.00 H new ATOM 0 HG3 ARG A 43 7.706 9.900 8.329 1.00 0.00 H new ATOM 0 HD2 ARG A 43 9.591 10.142 5.943 1.00 0.00 H new ATOM 0 HD3 ARG A 43 8.919 11.470 6.868 1.00 0.00 H new ATOM 0 HE ARG A 43 10.267 9.840 8.739 1.00 0.00 H new ATOM 0 HH11 ARG A 43 11.063 11.922 5.986 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.735 12.150 6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 43 12.414 10.124 9.357 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.489 11.146 8.397 1.00 0.00 H new ATOM 694 N LEU A 44 8.307 5.079 6.620 1.00 0.00 N ATOM 695 CA LEU A 44 8.418 3.657 7.006 1.00 0.00 C ATOM 696 C LEU A 44 9.002 2.812 5.859 1.00 0.00 C ATOM 697 O LEU A 44 9.998 2.100 6.041 1.00 0.00 O ATOM 698 CB LEU A 44 7.011 3.155 7.384 1.00 0.00 C ATOM 699 CG LEU A 44 6.299 3.944 8.527 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.792 3.649 8.559 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.964 3.670 9.894 1.00 0.00 C ATOM 0 H LEU A 44 7.343 5.374 6.462 1.00 0.00 H new ATOM 0 HA LEU A 44 9.096 3.559 7.854 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.381 3.190 6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.085 2.109 7.681 1.00 0.00 H new ATOM 0 HG LEU A 44 6.414 5.007 8.316 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.328 4.215 9.367 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.344 3.939 7.609 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.633 2.583 8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.446 4.233 10.670 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.907 2.605 10.119 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.009 3.978 9.858 1.00 0.00 H new ATOM 713 N VAL A 45 8.374 2.942 4.672 1.00 0.00 N ATOM 714 CA VAL A 45 8.782 2.245 3.445 1.00 0.00 C ATOM 715 C VAL A 45 10.160 2.757 3.004 1.00 0.00 C ATOM 716 O VAL A 45 11.040 1.964 2.672 1.00 0.00 O ATOM 717 CB VAL A 45 7.731 2.459 2.286 1.00 0.00 C ATOM 718 CG1 VAL A 45 8.196 1.808 0.963 1.00 0.00 C ATOM 719 CG2 VAL A 45 6.342 1.927 2.695 1.00 0.00 C ATOM 0 H VAL A 45 7.560 3.543 4.542 1.00 0.00 H new ATOM 0 HA VAL A 45 8.833 1.177 3.656 1.00 0.00 H new ATOM 0 HB VAL A 45 7.653 3.533 2.115 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.446 1.977 0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.143 2.251 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.328 0.736 1.112 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.637 2.087 1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.410 0.861 2.913 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.996 2.457 3.583 1.00 0.00 H new ATOM 729 N GLY A 46 10.332 4.095 3.074 1.00 0.00 N ATOM 730 CA GLY A 46 11.580 4.759 2.693 1.00 0.00 C ATOM 731 C GLY A 46 12.777 4.327 3.530 1.00 0.00 C ATOM 732 O GLY A 46 13.888 4.181 3.012 1.00 0.00 O ATOM 0 H GLY A 46 9.607 4.736 3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.787 4.552 1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 46 11.452 5.837 2.786 1.00 0.00 H new ATOM 736 N HIS A 47 12.538 4.113 4.831 1.00 0.00 N ATOM 737 CA HIS A 47 13.569 3.628 5.768 1.00 0.00 C ATOM 738 C HIS A 47 13.931 2.161 5.454 1.00 0.00 C ATOM 739 O HIS A 47 15.106 1.780 5.484 1.00 0.00 O ATOM 740 CB HIS A 47 13.075 3.783 7.230 1.00 0.00 C ATOM 741 CG HIS A 47 14.082 3.394 8.285 1.00 0.00 C ATOM 742 ND1 HIS A 47 15.092 4.229 8.708 1.00 0.00 N ATOM 743 CD2 HIS A 47 14.229 2.246 8.993 1.00 0.00 C ATOM 744 CE1 HIS A 47 15.814 3.614 9.621 1.00 0.00 C ATOM 745 NE2 HIS A 47 15.312 2.413 9.815 1.00 0.00 N ATOM 0 H HIS A 47 11.629 4.270 5.266 1.00 0.00 H new ATOM 0 HA HIS A 47 14.470 4.229 5.648 1.00 0.00 H new ATOM 0 HB2 HIS A 47 12.783 4.821 7.392 1.00 0.00 H new ATOM 0 HB3 HIS A 47 12.179 3.176 7.362 1.00 0.00 H new ATOM 0 HD2 HIS A 47 13.608 1.365 8.922 1.00 0.00 H new ATOM 0 HE1 HIS A 47 16.675 4.026 10.127 1.00 0.00 H new ATOM 0 HE2 HIS A 47 15.671 1.719 10.471 1.00 0.00 H new ATOM 754 N ALA A 48 12.907 1.367 5.121 1.00 0.00 N ATOM 755 CA ALA A 48 13.039 -0.074 4.855 1.00 0.00 C ATOM 756 C ALA A 48 13.793 -0.374 3.539 1.00 0.00 C ATOM 757 O ALA A 48 14.560 -1.333 3.460 1.00 0.00 O ATOM 758 CB ALA A 48 11.647 -0.694 4.837 1.00 0.00 C ATOM 0 H ALA A 48 11.951 1.709 5.027 1.00 0.00 H new ATOM 0 HA ALA A 48 13.640 -0.515 5.650 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.727 -1.763 4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.166 -0.537 5.803 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.050 -0.225 4.055 1.00 0.00 H new ATOM 764 N ILE A 49 13.545 0.442 2.505 1.00 0.00 N ATOM 765 CA ILE A 49 14.231 0.320 1.194 1.00 0.00 C ATOM 766 C ILE A 49 15.585 1.071 1.206 1.00 0.00 C ATOM 767 O ILE A 49 16.394 0.919 0.280 1.00 0.00 O ATOM 768 CB ILE A 49 13.329 0.859 0.024 1.00 0.00 C ATOM 769 CG1 ILE A 49 13.049 2.388 0.213 1.00 0.00 C ATOM 770 CG2 ILE A 49 12.012 0.040 -0.081 1.00 0.00 C ATOM 771 CD1 ILE A 49 12.155 3.023 -0.821 1.00 0.00 C ATOM 0 H ILE A 49 12.868 1.204 2.545 1.00 0.00 H new ATOM 0 HA ILE A 49 14.419 -0.740 1.023 1.00 0.00 H new ATOM 0 HB ILE A 49 13.863 0.733 -0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.600 2.537 1.195 1.00 0.00 H new ATOM 0 HG13 ILE A 49 14.003 2.915 0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.404 0.431 -0.897 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.249 -1.006 -0.274 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.458 0.120 0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.029 4.081 -0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.606 2.916 -1.807 1.00 0.00 H new ATOM 0 HD13 ILE A 49 11.182 2.532 -0.812 1.00 0.00 H new ATOM 783 N GLY A 50 15.797 1.893 2.269 1.00 0.00 N ATOM 784 CA GLY A 50 17.025 2.674 2.451 1.00 0.00 C ATOM 785 C GLY A 50 17.111 3.906 1.551 1.00 0.00 C ATOM 786 O GLY A 50 18.197 4.459 1.357 1.00 0.00 O ATOM 0 H GLY A 50 15.115 2.024 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 50 17.092 2.990 3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.885 2.033 2.257 1.00 0.00 H new ATOM 790 N GLU A 51 15.955 4.349 1.026 1.00 0.00 N ATOM 791 CA GLU A 51 15.852 5.440 0.031 1.00 0.00 C ATOM 792 C GLU A 51 14.765 6.422 0.501 1.00 0.00 C ATOM 793 O GLU A 51 13.583 6.068 0.516 1.00 0.00 O ATOM 794 CB GLU A 51 15.517 4.855 -1.377 1.00 0.00 C ATOM 795 CG GLU A 51 16.559 3.840 -1.896 1.00 0.00 C ATOM 796 CD GLU A 51 16.214 3.228 -3.260 1.00 0.00 C ATOM 797 OE1 GLU A 51 16.477 3.874 -4.293 1.00 0.00 O ATOM 798 OE2 GLU A 51 15.697 2.092 -3.306 1.00 0.00 O ATOM 0 H GLU A 51 15.050 3.955 1.283 1.00 0.00 H new ATOM 0 HA GLU A 51 16.802 5.968 -0.054 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.541 4.371 -1.336 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.436 5.675 -2.091 1.00 0.00 H new ATOM 0 HG2 GLU A 51 17.528 4.334 -1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.663 3.037 -1.166 1.00 0.00 H new ATOM 805 N ASN A 52 15.175 7.642 0.909 1.00 0.00 N ATOM 806 CA ASN A 52 14.273 8.622 1.557 1.00 0.00 C ATOM 807 C ASN A 52 13.228 9.184 0.556 1.00 0.00 C ATOM 808 O ASN A 52 13.521 10.049 -0.275 1.00 0.00 O ATOM 809 CB ASN A 52 15.095 9.735 2.282 1.00 0.00 C ATOM 810 CG ASN A 52 15.989 10.587 1.371 1.00 0.00 C ATOM 811 OD1 ASN A 52 17.104 10.191 1.030 1.00 0.00 O ATOM 812 ND2 ASN A 52 15.535 11.785 1.020 1.00 0.00 N ATOM 0 H ASN A 52 16.133 7.975 0.800 1.00 0.00 H new ATOM 0 HA ASN A 52 13.698 8.108 2.327 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.401 10.395 2.803 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.720 9.266 3.041 1.00 0.00 H new ATOM 0 HD21 ASN A 52 16.115 12.404 0.453 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.607 12.086 1.317 1.00 0.00 H new ATOM 819 N LEU A 53 11.997 8.642 0.648 1.00 0.00 N ATOM 820 CA LEU A 53 10.890 8.947 -0.277 1.00 0.00 C ATOM 821 C LEU A 53 10.231 10.289 0.045 1.00 0.00 C ATOM 822 O LEU A 53 9.787 10.996 -0.861 1.00 0.00 O ATOM 823 CB LEU A 53 9.816 7.823 -0.221 1.00 0.00 C ATOM 824 CG LEU A 53 10.305 6.401 -0.620 1.00 0.00 C ATOM 825 CD1 LEU A 53 9.174 5.355 -0.513 1.00 0.00 C ATOM 826 CD2 LEU A 53 10.932 6.408 -2.030 1.00 0.00 C ATOM 0 H LEU A 53 11.742 7.973 1.375 1.00 0.00 H new ATOM 0 HA LEU A 53 11.315 9.007 -1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.416 7.778 0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.991 8.101 -0.877 1.00 0.00 H new ATOM 0 HG LEU A 53 11.079 6.110 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.556 4.375 -0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.810 5.316 0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.356 5.634 -1.177 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.266 5.402 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 53 10.190 6.739 -2.757 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.784 7.088 -2.046 1.00 0.00 H new ATOM 838 N GLN A 54 10.176 10.631 1.344 1.00 0.00 N ATOM 839 CA GLN A 54 9.358 11.754 1.846 1.00 0.00 C ATOM 840 C GLN A 54 9.809 13.122 1.269 1.00 0.00 C ATOM 841 O GLN A 54 8.969 13.996 1.049 1.00 0.00 O ATOM 842 CB GLN A 54 9.366 11.773 3.398 1.00 0.00 C ATOM 843 CG GLN A 54 8.405 12.797 4.040 1.00 0.00 C ATOM 844 CD GLN A 54 6.918 12.486 3.827 1.00 0.00 C ATOM 845 OE1 GLN A 54 6.511 11.327 3.754 1.00 0.00 O ATOM 846 NE2 GLN A 54 6.102 13.517 3.703 1.00 0.00 N ATOM 0 H GLN A 54 10.694 10.141 2.074 1.00 0.00 H new ATOM 0 HA GLN A 54 8.337 11.593 1.500 1.00 0.00 H new ATOM 0 HB2 GLN A 54 9.108 10.778 3.760 1.00 0.00 H new ATOM 0 HB3 GLN A 54 10.379 11.984 3.739 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.605 12.844 5.111 1.00 0.00 H new ATOM 0 HG3 GLN A 54 8.620 13.785 3.632 1.00 0.00 H new ATOM 0 HE21 GLN A 54 6.467 14.467 3.768 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.107 13.363 3.542 1.00 0.00 H new ATOM 855 N ASP A 55 11.117 13.276 0.974 1.00 0.00 N ATOM 856 CA ASP A 55 11.689 14.550 0.452 1.00 0.00 C ATOM 857 C ASP A 55 11.512 14.692 -1.074 1.00 0.00 C ATOM 858 O ASP A 55 11.827 15.745 -1.640 1.00 0.00 O ATOM 859 CB ASP A 55 13.199 14.635 0.793 1.00 0.00 C ATOM 860 CG ASP A 55 13.476 14.577 2.301 1.00 0.00 C ATOM 861 OD1 ASP A 55 13.443 15.630 2.969 1.00 0.00 O ATOM 862 OD2 ASP A 55 13.725 13.472 2.820 1.00 0.00 O ATOM 0 H ASP A 55 11.806 12.533 1.087 1.00 0.00 H new ATOM 0 HA ASP A 55 11.143 15.362 0.933 1.00 0.00 H new ATOM 0 HB2 ASP A 55 13.724 13.816 0.301 1.00 0.00 H new ATOM 0 HB3 ASP A 55 13.606 15.562 0.390 1.00 0.00 H new ATOM 867 N MET A 56 10.998 13.633 -1.726 1.00 0.00 N ATOM 868 CA MET A 56 10.812 13.597 -3.192 1.00 0.00 C ATOM 869 C MET A 56 9.456 14.216 -3.550 1.00 0.00 C ATOM 870 O MET A 56 8.543 14.212 -2.723 1.00 0.00 O ATOM 871 CB MET A 56 10.849 12.131 -3.718 1.00 0.00 C ATOM 872 CG MET A 56 12.135 11.354 -3.427 1.00 0.00 C ATOM 873 SD MET A 56 12.050 9.657 -4.039 1.00 0.00 S ATOM 874 CE MET A 56 13.649 9.008 -3.554 1.00 0.00 C ATOM 0 H MET A 56 10.700 12.779 -1.255 1.00 0.00 H new ATOM 0 HA MET A 56 11.621 14.162 -3.655 1.00 0.00 H new ATOM 0 HB2 MET A 56 10.011 11.587 -3.282 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.692 12.147 -4.797 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.980 11.865 -3.889 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.318 11.344 -2.352 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.865 8.107 -4.127 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.419 9.755 -3.748 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.637 8.768 -2.491 1.00 0.00 H new ATOM 884 N ALA A 57 9.317 14.738 -4.780 1.00 0.00 N ATOM 885 CA ALA A 57 7.990 15.059 -5.338 1.00 0.00 C ATOM 886 C ALA A 57 7.217 13.742 -5.574 1.00 0.00 C ATOM 887 O ALA A 57 7.849 12.698 -5.777 1.00 0.00 O ATOM 888 CB ALA A 57 8.133 15.865 -6.631 1.00 0.00 C ATOM 0 H ALA A 57 10.098 14.946 -5.403 1.00 0.00 H new ATOM 0 HA ALA A 57 7.430 15.676 -4.635 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.144 16.093 -7.029 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.664 16.794 -6.424 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.693 15.283 -7.363 1.00 0.00 H new ATOM 894 N TYR A 58 5.869 13.790 -5.528 1.00 0.00 N ATOM 895 CA TYR A 58 4.998 12.593 -5.610 1.00 0.00 C ATOM 896 C TYR A 58 5.351 11.703 -6.820 1.00 0.00 C ATOM 897 O TYR A 58 5.419 10.489 -6.682 1.00 0.00 O ATOM 898 CB TYR A 58 3.503 13.015 -5.658 1.00 0.00 C ATOM 899 CG TYR A 58 2.493 11.848 -5.763 1.00 0.00 C ATOM 900 CD1 TYR A 58 2.322 10.942 -4.709 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.705 11.661 -6.908 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.410 9.903 -4.791 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.795 10.621 -6.993 1.00 0.00 C ATOM 904 CZ TYR A 58 0.652 9.746 -5.933 1.00 0.00 C ATOM 905 OH TYR A 58 -0.259 8.712 -6.014 1.00 0.00 O ATOM 0 H TYR A 58 5.350 14.663 -5.433 1.00 0.00 H new ATOM 0 HA TYR A 58 5.170 12.000 -4.712 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.276 13.592 -4.761 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.357 13.679 -6.510 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.914 11.056 -3.813 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.810 12.342 -7.740 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.293 9.218 -3.964 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.199 10.494 -7.885 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.712 8.742 -6.883 1.00 0.00 H new ATOM 915 N GLU A 59 5.611 12.335 -7.975 1.00 0.00 N ATOM 916 CA GLU A 59 5.993 11.643 -9.230 1.00 0.00 C ATOM 917 C GLU A 59 7.297 10.829 -9.054 1.00 0.00 C ATOM 918 O GLU A 59 7.365 9.670 -9.456 1.00 0.00 O ATOM 919 CB GLU A 59 6.151 12.706 -10.350 1.00 0.00 C ATOM 920 CG GLU A 59 4.861 13.504 -10.641 1.00 0.00 C ATOM 921 CD GLU A 59 5.110 14.776 -11.468 1.00 0.00 C ATOM 922 OE1 GLU A 59 5.294 14.677 -12.696 1.00 0.00 O ATOM 923 OE2 GLU A 59 5.144 15.882 -10.890 1.00 0.00 O ATOM 0 H GLU A 59 5.563 13.349 -8.072 1.00 0.00 H new ATOM 0 HA GLU A 59 5.212 10.932 -9.501 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.941 13.402 -10.068 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.474 12.210 -11.265 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.158 12.864 -11.174 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.390 13.778 -9.697 1.00 0.00 H new ATOM 930 N LYS A 60 8.306 11.452 -8.407 1.00 0.00 N ATOM 931 CA LYS A 60 9.625 10.825 -8.144 1.00 0.00 C ATOM 932 C LYS A 60 9.484 9.670 -7.127 1.00 0.00 C ATOM 933 O LYS A 60 10.153 8.638 -7.258 1.00 0.00 O ATOM 934 CB LYS A 60 10.631 11.886 -7.620 1.00 0.00 C ATOM 935 CG LYS A 60 12.058 11.357 -7.331 1.00 0.00 C ATOM 936 CD LYS A 60 12.791 10.839 -8.596 1.00 0.00 C ATOM 937 CE LYS A 60 14.209 10.324 -8.286 1.00 0.00 C ATOM 938 NZ LYS A 60 14.968 9.987 -9.519 1.00 0.00 N ATOM 0 H LYS A 60 8.231 12.405 -8.051 1.00 0.00 H new ATOM 0 HA LYS A 60 10.005 10.415 -9.080 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.701 12.690 -8.353 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.230 12.322 -6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.648 12.154 -6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.998 10.551 -6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.207 10.037 -9.048 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.852 11.642 -9.331 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.753 11.082 -7.722 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.142 9.441 -7.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.916 9.645 -9.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.464 9.245 -10.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 15.056 10.835 -10.115 1.00 0.00 H new ATOM 952 N LYS A 61 8.603 9.871 -6.115 1.00 0.00 N ATOM 953 CA LYS A 61 8.233 8.829 -5.126 1.00 0.00 C ATOM 954 C LYS A 61 7.761 7.563 -5.853 1.00 0.00 C ATOM 955 O LYS A 61 8.245 6.463 -5.573 1.00 0.00 O ATOM 956 CB LYS A 61 7.089 9.318 -4.185 1.00 0.00 C ATOM 957 CG LYS A 61 7.482 10.336 -3.101 1.00 0.00 C ATOM 958 CD LYS A 61 6.254 10.738 -2.238 1.00 0.00 C ATOM 959 CE LYS A 61 6.633 11.352 -0.884 1.00 0.00 C ATOM 960 NZ LYS A 61 7.354 12.644 -1.003 1.00 0.00 N ATOM 0 H LYS A 61 8.129 10.761 -5.962 1.00 0.00 H new ATOM 0 HA LYS A 61 9.117 8.616 -4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.306 9.760 -4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.655 8.447 -3.694 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.256 9.911 -2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.908 11.224 -3.569 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.647 11.452 -2.795 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.635 9.857 -2.068 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.728 11.503 -0.296 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.256 10.646 -0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 8.337 12.524 -0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.346 12.956 -1.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.884 13.359 -0.412 1.00 0.00 H new ATOM 974 N LEU A 62 6.836 7.772 -6.811 1.00 0.00 N ATOM 975 CA LEU A 62 6.237 6.691 -7.602 1.00 0.00 C ATOM 976 C LEU A 62 7.301 5.958 -8.423 1.00 0.00 C ATOM 977 O LEU A 62 7.330 4.732 -8.427 1.00 0.00 O ATOM 978 CB LEU A 62 5.116 7.224 -8.534 1.00 0.00 C ATOM 979 CG LEU A 62 3.958 8.033 -7.859 1.00 0.00 C ATOM 980 CD1 LEU A 62 2.779 8.227 -8.833 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.507 7.411 -6.510 1.00 0.00 C ATOM 0 H LEU A 62 6.486 8.699 -7.054 1.00 0.00 H new ATOM 0 HA LEU A 62 5.790 5.986 -6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.577 7.859 -9.290 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.676 6.374 -9.056 1.00 0.00 H new ATOM 0 HG LEU A 62 4.352 9.020 -7.617 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.988 8.792 -8.339 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.120 8.773 -9.713 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.394 7.254 -9.137 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.702 8.010 -6.084 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.152 6.394 -6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.350 7.391 -5.819 1.00 0.00 H new ATOM 993 N LYS A 63 8.193 6.725 -9.085 1.00 0.00 N ATOM 994 CA LYS A 63 9.297 6.158 -9.896 1.00 0.00 C ATOM 995 C LYS A 63 10.190 5.232 -9.058 1.00 0.00 C ATOM 996 O LYS A 63 10.606 4.164 -9.530 1.00 0.00 O ATOM 997 CB LYS A 63 10.173 7.273 -10.518 1.00 0.00 C ATOM 998 CG LYS A 63 9.436 8.217 -11.488 1.00 0.00 C ATOM 999 CD LYS A 63 10.397 9.212 -12.182 1.00 0.00 C ATOM 1000 CE LYS A 63 11.450 8.505 -13.067 1.00 0.00 C ATOM 1001 NZ LYS A 63 12.366 9.467 -13.723 1.00 0.00 N ATOM 0 H LYS A 63 8.171 7.745 -9.075 1.00 0.00 H new ATOM 0 HA LYS A 63 8.831 5.581 -10.695 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.603 7.868 -9.712 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.004 6.808 -11.049 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.920 7.626 -12.245 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.673 8.772 -10.942 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.818 9.903 -12.795 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.906 9.808 -11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 63 12.030 7.813 -12.456 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.943 7.912 -13.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 13.054 8.949 -14.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.818 10.112 -14.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.870 10.016 -12.998 1.00 0.00 H new ATOM 1015 N THR A 64 10.464 5.648 -7.809 1.00 0.00 N ATOM 1016 CA THR A 64 11.290 4.870 -6.885 1.00 0.00 C ATOM 1017 C THR A 64 10.575 3.561 -6.513 1.00 0.00 C ATOM 1018 O THR A 64 11.220 2.530 -6.418 1.00 0.00 O ATOM 1019 CB THR A 64 11.653 5.678 -5.598 1.00 0.00 C ATOM 1020 OG1 THR A 64 12.068 7.008 -5.964 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.788 4.997 -4.798 1.00 0.00 C ATOM 0 H THR A 64 10.120 6.526 -7.420 1.00 0.00 H new ATOM 0 HA THR A 64 12.225 4.639 -7.395 1.00 0.00 H new ATOM 0 HB THR A 64 10.765 5.716 -4.967 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.288 7.525 -6.256 1.00 0.00 H new ATOM 0 HG21 THR A 64 13.013 5.588 -3.910 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.473 3.997 -4.498 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.680 4.925 -5.421 1.00 0.00 H new ATOM 1029 N LEU A 65 9.232 3.610 -6.367 1.00 0.00 N ATOM 1030 CA LEU A 65 8.408 2.420 -6.069 1.00 0.00 C ATOM 1031 C LEU A 65 8.417 1.431 -7.248 1.00 0.00 C ATOM 1032 O LEU A 65 8.414 0.231 -7.028 1.00 0.00 O ATOM 1033 CB LEU A 65 6.959 2.829 -5.735 1.00 0.00 C ATOM 1034 CG LEU A 65 6.789 3.751 -4.492 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.333 4.207 -4.351 1.00 0.00 C ATOM 1036 CD2 LEU A 65 7.291 3.062 -3.197 1.00 0.00 C ATOM 0 H LEU A 65 8.692 4.471 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 65 8.843 1.925 -5.200 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.535 3.336 -6.602 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.373 1.924 -5.576 1.00 0.00 H new ATOM 0 HG LEU A 65 7.408 4.635 -4.646 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.236 4.850 -3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.037 4.760 -5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.689 3.336 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.156 3.736 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.722 2.148 -3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.348 2.817 -3.301 1.00 0.00 H new ATOM 1048 N LYS A 66 8.415 1.947 -8.500 1.00 0.00 N ATOM 1049 CA LYS A 66 8.611 1.109 -9.714 1.00 0.00 C ATOM 1050 C LYS A 66 9.955 0.360 -9.617 1.00 0.00 C ATOM 1051 O LYS A 66 10.032 -0.830 -9.894 1.00 0.00 O ATOM 1052 CB LYS A 66 8.555 1.963 -11.024 1.00 0.00 C ATOM 1053 CG LYS A 66 7.143 2.189 -11.610 1.00 0.00 C ATOM 1054 CD LYS A 66 6.212 3.018 -10.702 1.00 0.00 C ATOM 1055 CE LYS A 66 4.836 3.241 -11.332 1.00 0.00 C ATOM 1056 NZ LYS A 66 4.128 1.959 -11.572 1.00 0.00 N ATOM 0 H LYS A 66 8.280 2.938 -8.699 1.00 0.00 H new ATOM 0 HA LYS A 66 7.795 0.387 -9.762 1.00 0.00 H new ATOM 0 HB2 LYS A 66 9.006 2.935 -10.823 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.170 1.476 -11.781 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.237 2.692 -12.573 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.680 1.220 -11.800 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.093 2.509 -9.745 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.675 3.983 -10.494 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.234 3.872 -10.678 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.950 3.776 -12.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.167 2.153 -11.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.648 1.403 -12.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.072 1.422 -10.683 1.00 0.00 H new ATOM 1070 N HIS A 67 10.990 1.101 -9.193 1.00 0.00 N ATOM 1071 CA HIS A 67 12.343 0.571 -8.928 1.00 0.00 C ATOM 1072 C HIS A 67 12.341 -0.433 -7.739 1.00 0.00 C ATOM 1073 O HIS A 67 13.064 -1.431 -7.771 1.00 0.00 O ATOM 1074 CB HIS A 67 13.315 1.784 -8.693 1.00 0.00 C ATOM 1075 CG HIS A 67 14.528 1.498 -7.850 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.620 0.795 -8.302 1.00 0.00 N ATOM 1077 CD2 HIS A 67 14.798 1.822 -6.563 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.505 0.695 -7.330 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.028 1.312 -6.265 1.00 0.00 N ATOM 0 H HIS A 67 10.912 2.103 -9.021 1.00 0.00 H new ATOM 0 HA HIS A 67 12.694 0.002 -9.789 1.00 0.00 H new ATOM 0 HB2 HIS A 67 13.649 2.151 -9.664 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.752 2.591 -8.224 1.00 0.00 H new ATOM 0 HD2 HIS A 67 14.158 2.381 -5.896 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.459 0.193 -7.394 1.00 0.00 H new ATOM 0 HE2 HIS A 67 16.502 1.394 -5.365 1.00 0.00 H new ATOM 1088 N ASN A 68 11.492 -0.180 -6.715 1.00 0.00 N ATOM 1089 CA ASN A 68 11.406 -1.017 -5.482 1.00 0.00 C ATOM 1090 C ASN A 68 10.468 -2.213 -5.693 1.00 0.00 C ATOM 1091 O ASN A 68 10.372 -3.091 -4.822 1.00 0.00 O ATOM 1092 CB ASN A 68 10.883 -0.184 -4.282 1.00 0.00 C ATOM 1093 CG ASN A 68 11.779 0.987 -3.888 1.00 0.00 C ATOM 1094 OD1 ASN A 68 11.284 2.080 -3.610 1.00 0.00 O ATOM 1095 ND2 ASN A 68 13.088 0.769 -3.813 1.00 0.00 N ATOM 0 H ASN A 68 10.845 0.609 -6.715 1.00 0.00 H new ATOM 0 HA ASN A 68 12.412 -1.376 -5.267 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.892 0.199 -4.526 1.00 0.00 H new ATOM 0 HB3 ASN A 68 10.767 -0.843 -3.421 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.714 1.519 -3.518 1.00 0.00 H new ATOM 0 HD22 ASN A 68 13.467 -0.148 -4.050 1.00 0.00 H new ATOM 1102 N ARG A 69 9.763 -2.201 -6.848 1.00 0.00 N ATOM 1103 CA ARG A 69 8.781 -3.228 -7.242 1.00 0.00 C ATOM 1104 C ARG A 69 7.601 -3.257 -6.246 1.00 0.00 C ATOM 1105 O ARG A 69 7.058 -4.305 -5.899 1.00 0.00 O ATOM 1106 CB ARG A 69 9.487 -4.603 -7.444 1.00 0.00 C ATOM 1107 CG ARG A 69 10.672 -4.543 -8.449 1.00 0.00 C ATOM 1108 CD ARG A 69 10.253 -3.965 -9.818 1.00 0.00 C ATOM 1109 NE ARG A 69 11.400 -3.704 -10.707 1.00 0.00 N ATOM 1110 CZ ARG A 69 11.352 -3.003 -11.863 1.00 0.00 C ATOM 1111 NH1 ARG A 69 10.216 -2.496 -12.315 1.00 0.00 N ATOM 1112 NH2 ARG A 69 12.456 -2.819 -12.568 1.00 0.00 N ATOM 0 H ARG A 69 9.866 -1.461 -7.543 1.00 0.00 H new ATOM 0 HA ARG A 69 8.343 -2.976 -8.208 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.853 -4.961 -6.482 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.756 -5.331 -7.797 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.471 -3.932 -8.029 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.077 -5.545 -8.589 1.00 0.00 H new ATOM 0 HD2 ARG A 69 9.572 -4.661 -10.307 1.00 0.00 H new ATOM 0 HD3 ARG A 69 9.703 -3.037 -9.662 1.00 0.00 H new ATOM 0 HE ARG A 69 12.305 -4.083 -10.427 1.00 0.00 H new ATOM 0 HH11 ARG A 69 9.353 -2.630 -11.789 1.00 0.00 H new ATOM 0 HH12 ARG A 69 10.204 -1.971 -13.189 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.341 -3.205 -12.240 1.00 0.00 H new ATOM 0 HH22 ARG A 69 12.422 -2.291 -13.440 1.00 0.00 H new ATOM 1126 N ILE A 70 7.230 -2.049 -5.807 1.00 0.00 N ATOM 1127 CA ILE A 70 6.054 -1.773 -4.984 1.00 0.00 C ATOM 1128 C ILE A 70 4.980 -1.109 -5.862 1.00 0.00 C ATOM 1129 O ILE A 70 5.286 -0.199 -6.646 1.00 0.00 O ATOM 1130 CB ILE A 70 6.420 -0.809 -3.790 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.504 -1.457 -2.871 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.164 -0.395 -2.972 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.006 -0.563 -1.744 1.00 0.00 C ATOM 0 H ILE A 70 7.763 -1.207 -6.025 1.00 0.00 H new ATOM 0 HA ILE A 70 5.683 -2.710 -4.570 1.00 0.00 H new ATOM 0 HB ILE A 70 6.835 0.103 -4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.094 -2.369 -2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.353 -1.752 -3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.461 0.269 -2.160 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.460 0.122 -3.624 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.690 -1.285 -2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 70 8.755 -1.099 -1.161 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.451 0.338 -2.165 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.172 -0.288 -1.098 1.00 0.00 H new ATOM 1145 N GLY A 71 3.738 -1.584 -5.736 1.00 0.00 N ATOM 1146 CA GLY A 71 2.584 -0.957 -6.375 1.00 0.00 C ATOM 1147 C GLY A 71 1.626 -0.428 -5.331 1.00 0.00 C ATOM 1148 O GLY A 71 1.432 -1.063 -4.295 1.00 0.00 O ATOM 0 H GLY A 71 3.507 -2.413 -5.188 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.915 -0.143 -7.020 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.075 -1.681 -7.011 1.00 0.00 H new ATOM 1152 N LEU A 72 1.023 0.734 -5.604 1.00 0.00 N ATOM 1153 CA LEU A 72 0.060 1.371 -4.687 1.00 0.00 C ATOM 1154 C LEU A 72 -1.340 1.206 -5.243 1.00 0.00 C ATOM 1155 O LEU A 72 -1.577 1.501 -6.406 1.00 0.00 O ATOM 1156 CB LEU A 72 0.362 2.872 -4.493 1.00 0.00 C ATOM 1157 CG LEU A 72 1.747 3.208 -3.878 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.888 4.725 -3.669 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.989 2.422 -2.569 1.00 0.00 C ATOM 0 H LEU A 72 1.185 1.261 -6.462 1.00 0.00 H new ATOM 0 HA LEU A 72 0.145 0.885 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.286 3.367 -5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.411 3.299 -3.855 1.00 0.00 H new ATOM 0 HG LEU A 72 2.519 2.895 -4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.865 4.944 -3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.793 5.235 -4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.107 5.073 -2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.968 2.681 -2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.217 2.678 -1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.953 1.352 -2.775 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.245 0.715 -4.418 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.663 0.613 -4.745 1.00 0.00 C ATOM 1173 C TRP A 73 -4.435 0.661 -3.413 1.00 0.00 C ATOM 1174 O TRP A 73 -3.857 1.003 -2.370 1.00 0.00 O ATOM 1175 CB TRP A 73 -3.903 -0.705 -5.554 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.154 -0.756 -6.411 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.883 0.300 -6.891 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.790 -1.940 -6.929 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.921 -0.155 -7.663 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.888 -1.524 -7.699 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.538 -3.311 -6.802 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.722 -2.427 -8.357 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.370 -4.208 -7.446 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.453 -3.765 -8.214 1.00 0.00 C ATOM 0 H TRP A 73 -2.017 0.369 -3.486 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.013 1.430 -5.376 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.040 -0.871 -6.200 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -3.938 -1.536 -4.849 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.671 1.340 -6.690 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.608 0.432 -8.135 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.706 -3.663 -6.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.551 -2.085 -8.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.181 -5.267 -7.355 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -8.088 -4.489 -8.703 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.727 0.379 -3.454 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.579 0.282 -2.260 1.00 0.00 C ATOM 1197 C ASP A 74 -7.479 -0.954 -2.382 1.00 0.00 C ATOM 1198 O ASP A 74 -7.400 -1.691 -3.378 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.375 1.609 -2.047 1.00 0.00 C ATOM 1200 CG ASP A 74 -8.002 2.150 -3.341 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -9.098 1.702 -3.711 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -7.377 3.015 -4.011 1.00 0.00 O ATOM 0 H ASP A 74 -6.229 0.207 -4.325 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.968 0.152 -1.367 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.162 1.440 -1.312 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.707 2.363 -1.631 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.275 -1.223 -1.338 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.224 -2.349 -1.314 1.00 0.00 C ATOM 1209 C VAL A 75 -10.596 -1.925 -1.839 1.00 0.00 C ATOM 1210 O VAL A 75 -11.185 -2.615 -2.669 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.337 -2.990 0.133 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.478 -4.043 0.229 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -7.985 -3.624 0.538 1.00 0.00 C ATOM 0 H VAL A 75 -8.280 -0.666 -0.484 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.833 -3.118 -1.980 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.586 -2.186 0.826 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.513 -4.451 1.239 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.431 -3.569 -0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.291 -4.848 -0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.072 -4.062 1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.718 -4.401 -0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.211 -2.857 0.546 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.094 -0.784 -1.364 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.448 -0.311 -1.683 1.00 0.00 C ATOM 1225 C PHE A 76 -12.411 0.646 -2.878 1.00 0.00 C ATOM 1226 O PHE A 76 -11.794 1.707 -2.814 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.077 0.363 -0.447 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.222 -0.582 0.749 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -14.367 -1.367 0.912 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -12.217 -0.685 1.713 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -14.496 -2.212 1.997 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -12.348 -1.532 2.795 1.00 0.00 C ATOM 1233 CZ PHE A 76 -13.486 -2.289 2.939 1.00 0.00 C ATOM 0 H PHE A 76 -10.574 -0.159 -0.748 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.068 -1.164 -1.958 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.464 1.216 -0.155 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -14.059 0.753 -0.715 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -15.160 -1.312 0.181 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.321 -0.091 1.610 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -15.386 -2.813 2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -11.557 -1.600 3.527 1.00 0.00 H new ATOM 0 HZ PHE A 76 -13.592 -2.946 3.790 1.00 0.00 H new ATOM 1243 N LYS A 77 -13.099 0.241 -3.953 1.00 0.00 N ATOM 1244 CA LYS A 77 -13.253 1.028 -5.181 1.00 0.00 C ATOM 1245 C LYS A 77 -14.047 2.306 -4.901 1.00 0.00 C ATOM 1246 O LYS A 77 -13.739 3.382 -5.426 1.00 0.00 O ATOM 1247 CB LYS A 77 -14.014 0.182 -6.230 1.00 0.00 C ATOM 1248 CG LYS A 77 -14.281 0.893 -7.574 1.00 0.00 C ATOM 1249 CD LYS A 77 -15.285 0.125 -8.454 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.827 -1.297 -8.800 1.00 0.00 C ATOM 1251 NZ LYS A 77 -15.866 -2.033 -9.568 1.00 0.00 N ATOM 0 H LYS A 77 -13.573 -0.661 -3.993 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.265 1.299 -5.554 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.444 -0.727 -6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.969 -0.125 -5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.663 1.896 -7.382 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.341 1.008 -8.114 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.244 0.075 -7.939 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -15.448 0.681 -9.377 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.906 -1.252 -9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.598 -1.840 -7.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -15.476 -2.937 -9.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -16.687 -2.215 -8.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.164 -1.462 -10.385 1.00 0.00 H new ATOM 1265 N ALA A 78 -15.102 2.149 -4.095 1.00 0.00 N ATOM 1266 CA ALA A 78 -16.024 3.220 -3.766 1.00 0.00 C ATOM 1267 C ALA A 78 -16.634 2.959 -2.378 1.00 0.00 C ATOM 1268 O ALA A 78 -17.093 1.848 -2.095 1.00 0.00 O ATOM 1269 CB ALA A 78 -17.096 3.313 -4.863 1.00 0.00 C ATOM 0 H ALA A 78 -15.335 1.260 -3.652 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.505 4.178 -3.723 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.793 4.116 -4.623 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.619 3.520 -5.821 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.637 2.369 -4.924 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.616 3.983 -1.517 1.00 0.00 N ATOM 1276 CA GLY A 79 -17.120 3.875 -0.152 1.00 0.00 C ATOM 1277 C GLY A 79 -17.626 5.208 0.363 1.00 0.00 C ATOM 1278 O GLY A 79 -16.987 6.231 0.147 1.00 0.00 O ATOM 0 H GLY A 79 -16.251 4.906 -1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.926 3.142 -0.118 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.328 3.509 0.501 1.00 0.00 H new ATOM 1282 N SER A 80 -18.761 5.196 1.071 1.00 0.00 N ATOM 1283 CA SER A 80 -19.467 6.421 1.479 1.00 0.00 C ATOM 1284 C SER A 80 -19.540 6.532 3.005 1.00 0.00 C ATOM 1285 O SER A 80 -19.931 5.582 3.677 1.00 0.00 O ATOM 1286 CB SER A 80 -20.890 6.405 0.881 1.00 0.00 C ATOM 1287 OG SER A 80 -21.573 5.198 1.187 1.00 0.00 O ATOM 0 H SER A 80 -19.218 4.338 1.379 1.00 0.00 H new ATOM 0 HA SER A 80 -18.917 7.286 1.107 1.00 0.00 H new ATOM 0 HB2 SER A 80 -21.457 7.252 1.267 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.832 6.527 -0.201 1.00 0.00 H new ATOM 0 HG SER A 80 -21.180 4.794 1.988 1.00 0.00 H new ATOM 1412 N ILE A 89 -15.865 3.811 6.011 1.00 0.00 N ATOM 1413 CA ILE A 89 -16.133 3.226 4.692 1.00 0.00 C ATOM 1414 C ILE A 89 -17.487 2.484 4.799 1.00 0.00 C ATOM 1415 O ILE A 89 -17.531 1.276 5.056 1.00 0.00 O ATOM 1416 CB ILE A 89 -15.007 2.219 4.239 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -13.591 2.868 4.374 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -15.266 1.713 2.791 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -12.426 1.916 4.177 1.00 0.00 C ATOM 0 HA ILE A 89 -16.157 4.018 3.943 1.00 0.00 H new ATOM 0 HB ILE A 89 -15.037 1.354 4.901 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.507 3.675 3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -13.508 3.320 5.363 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -14.476 1.020 2.501 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -16.229 1.204 2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -15.275 2.560 2.106 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -11.488 2.460 4.290 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -12.476 1.121 4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -12.476 1.482 3.178 1.00 0.00 H new ATOM 1431 N GLY A 90 -18.584 3.241 4.697 1.00 0.00 N ATOM 1432 CA GLY A 90 -19.933 2.683 4.799 1.00 0.00 C ATOM 1433 C GLY A 90 -20.463 2.256 3.444 1.00 0.00 C ATOM 1434 O GLY A 90 -21.396 2.876 2.907 1.00 0.00 O ATOM 0 H GLY A 90 -18.561 4.249 4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -19.923 1.827 5.473 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -20.602 3.424 5.235 1.00 0.00 H new ATOM 1438 N ASP A 91 -19.888 1.157 2.928 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.138 0.641 1.567 1.00 0.00 C ATOM 1440 C ASP A 91 -19.226 -0.578 1.328 1.00 0.00 C ATOM 1441 O ASP A 91 -18.194 -0.743 1.993 1.00 0.00 O ATOM 1442 CB ASP A 91 -19.895 1.727 0.476 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.607 1.444 -0.860 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -20.103 0.632 -1.651 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -21.674 2.038 -1.124 1.00 0.00 O ATOM 0 H ASP A 91 -19.223 0.590 3.454 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.186 0.349 1.491 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.230 2.692 0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.824 1.811 0.294 1.00 0.00 H new ATOM 1450 N GLU A 92 -19.624 -1.425 0.363 1.00 0.00 N ATOM 1451 CA GLU A 92 -18.948 -2.706 0.060 1.00 0.00 C ATOM 1452 C GLU A 92 -18.497 -2.783 -1.412 1.00 0.00 C ATOM 1453 O GLU A 92 -18.329 -3.889 -1.944 1.00 0.00 O ATOM 1454 CB GLU A 92 -19.903 -3.881 0.396 1.00 0.00 C ATOM 1455 CG GLU A 92 -20.369 -3.940 1.860 1.00 0.00 C ATOM 1456 CD GLU A 92 -21.359 -5.090 2.128 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -22.564 -4.923 1.843 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -20.937 -6.158 2.617 1.00 0.00 O ATOM 0 H GLU A 92 -20.430 -1.242 -0.235 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.050 -2.773 0.674 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -20.781 -3.811 -0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -19.402 -4.818 0.152 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -19.500 -4.057 2.508 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -20.839 -2.993 2.125 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.297 -1.629 -2.080 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.851 -1.613 -3.487 1.00 0.00 C ATOM 1467 C GLU A 93 -16.325 -1.770 -3.500 1.00 0.00 C ATOM 1468 O GLU A 93 -15.583 -0.837 -3.184 1.00 0.00 O ATOM 1469 CB GLU A 93 -18.306 -0.316 -4.209 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.937 -0.215 -5.705 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.533 -1.330 -6.583 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -19.773 -1.403 -6.702 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -17.765 -2.133 -7.166 1.00 0.00 O ATOM 0 H GLU A 93 -18.436 -0.704 -1.672 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.307 -2.438 -4.035 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.389 -0.231 -4.115 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.873 0.538 -3.689 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -18.273 0.749 -6.085 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.851 -0.235 -5.801 1.00 0.00 H new ATOM 1480 N ILE A 94 -15.894 -2.991 -3.820 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.498 -3.435 -3.727 1.00 0.00 C ATOM 1482 C ILE A 94 -13.864 -3.450 -5.127 1.00 0.00 C ATOM 1483 O ILE A 94 -14.566 -3.522 -6.140 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.444 -4.870 -3.064 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.222 -4.873 -1.709 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -12.991 -5.360 -2.842 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -15.396 -6.244 -1.090 1.00 0.00 C ATOM 0 H ILE A 94 -16.521 -3.720 -4.160 1.00 0.00 H new ATOM 0 HA ILE A 94 -13.931 -2.744 -3.103 1.00 0.00 H new ATOM 0 HB ILE A 94 -14.921 -5.562 -3.759 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -14.696 -4.232 -1.001 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.206 -4.432 -1.868 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.007 -6.349 -2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.474 -5.411 -3.800 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.469 -4.665 -2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -15.946 -6.153 -0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -15.950 -6.885 -1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.417 -6.682 -0.895 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.538 -3.336 -5.151 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.717 -3.464 -6.358 1.00 0.00 C ATOM 1501 C ASN A 95 -11.621 -4.940 -6.780 1.00 0.00 C ATOM 1502 O ASN A 95 -11.563 -5.821 -5.917 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.312 -2.888 -6.077 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.296 -1.367 -6.006 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -11.024 -0.705 -6.730 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -9.467 -0.813 -5.153 1.00 0.00 N ATOM 0 H ASN A 95 -11.989 -3.147 -4.312 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.177 -2.907 -7.174 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.940 -3.294 -5.136 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.627 -3.217 -6.859 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.415 0.203 -5.078 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.874 -1.398 -4.564 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.577 -5.191 -8.102 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.579 -6.556 -8.671 1.00 0.00 C ATOM 1515 C ASP A 96 -10.252 -7.273 -8.351 1.00 0.00 C ATOM 1516 O ASP A 96 -9.220 -7.007 -8.980 1.00 0.00 O ATOM 1517 CB ASP A 96 -11.830 -6.500 -10.206 1.00 0.00 C ATOM 1518 CG ASP A 96 -12.023 -7.898 -10.838 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -11.019 -8.561 -11.197 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -13.181 -8.343 -10.971 1.00 0.00 O ATOM 0 H ASP A 96 -11.539 -4.455 -8.807 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.389 -7.127 -8.216 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.714 -5.893 -10.402 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.989 -6.002 -10.688 1.00 0.00 H new ATOM 1525 N PHE A 97 -10.285 -8.154 -7.340 1.00 0.00 N ATOM 1526 CA PHE A 97 -9.110 -8.929 -6.912 1.00 0.00 C ATOM 1527 C PHE A 97 -9.026 -10.287 -7.622 1.00 0.00 C ATOM 1528 O PHE A 97 -8.002 -10.971 -7.525 1.00 0.00 O ATOM 1529 CB PHE A 97 -9.116 -9.114 -5.376 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.993 -7.815 -4.575 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -8.139 -6.792 -4.997 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.709 -7.631 -3.391 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -8.016 -5.634 -4.267 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.582 -6.471 -2.666 1.00 0.00 C ATOM 1535 CZ PHE A 97 -8.738 -5.477 -3.105 1.00 0.00 C ATOM 0 H PHE A 97 -11.126 -8.349 -6.796 1.00 0.00 H new ATOM 0 HA PHE A 97 -8.223 -8.362 -7.196 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.039 -9.617 -5.088 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -8.294 -9.774 -5.100 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -7.570 -6.913 -5.907 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.370 -8.410 -3.041 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.355 -4.849 -4.604 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.144 -6.340 -1.753 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.641 -4.566 -2.533 1.00 0.00 H new ATOM 1545 N SER A 98 -10.093 -10.676 -8.341 1.00 0.00 N ATOM 1546 CA SER A 98 -10.079 -11.895 -9.166 1.00 0.00 C ATOM 1547 C SER A 98 -9.113 -11.733 -10.359 1.00 0.00 C ATOM 1548 O SER A 98 -8.639 -12.724 -10.912 1.00 0.00 O ATOM 1549 CB SER A 98 -11.516 -12.241 -9.634 1.00 0.00 C ATOM 1550 OG SER A 98 -12.176 -11.112 -10.173 1.00 0.00 O ATOM 0 H SER A 98 -10.975 -10.164 -8.367 1.00 0.00 H new ATOM 0 HA SER A 98 -9.715 -12.727 -8.563 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.474 -13.031 -10.384 1.00 0.00 H new ATOM 0 HB3 SER A 98 -12.089 -12.630 -8.793 1.00 0.00 H new ATOM 0 HG SER A 98 -11.512 -10.480 -10.520 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.818 -10.466 -10.726 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.883 -10.137 -11.802 1.00 0.00 C ATOM 1558 C GLY A 99 -6.427 -9.995 -11.352 1.00 0.00 C ATOM 1559 O GLY A 99 -5.557 -9.747 -12.200 1.00 0.00 O ATOM 0 H GLY A 99 -9.228 -9.647 -10.277 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.940 -10.912 -12.567 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -8.199 -9.204 -12.269 1.00 0.00 H new ATOM 1563 N LEU A 100 -6.170 -10.108 -10.020 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.806 -9.972 -9.436 1.00 0.00 C ATOM 1565 C LEU A 100 -3.736 -10.815 -10.159 1.00 0.00 C ATOM 1566 O LEU A 100 -2.675 -10.296 -10.481 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.767 -10.278 -7.905 1.00 0.00 C ATOM 1568 CG LEU A 100 -5.351 -9.174 -6.963 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -5.161 -9.545 -5.478 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -4.758 -7.779 -7.269 1.00 0.00 C ATOM 0 H LEU A 100 -6.895 -10.294 -9.327 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.558 -8.921 -9.587 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.314 -11.204 -7.727 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.731 -10.459 -7.619 1.00 0.00 H new ATOM 0 HG LEU A 100 -6.422 -9.120 -7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.577 -8.757 -4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.673 -10.484 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.098 -9.656 -5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.191 -7.043 -6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.677 -7.805 -7.133 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.987 -7.504 -8.298 1.00 0.00 H new ATOM 1582 N LYS A 101 -4.026 -12.089 -10.447 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.999 -13.031 -10.971 1.00 0.00 C ATOM 1584 C LYS A 101 -2.483 -12.590 -12.365 1.00 0.00 C ATOM 1585 O LYS A 101 -1.370 -12.942 -12.765 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.557 -14.483 -10.994 1.00 0.00 C ATOM 1587 CG LYS A 101 -4.273 -14.903 -9.681 1.00 0.00 C ATOM 1588 CD LYS A 101 -4.571 -16.418 -9.582 1.00 0.00 C ATOM 1589 CE LYS A 101 -3.298 -17.255 -9.362 1.00 0.00 C ATOM 1590 NZ LYS A 101 -3.578 -18.713 -9.308 1.00 0.00 N ATOM 0 H LYS A 101 -4.952 -12.500 -10.331 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.142 -13.012 -10.298 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.256 -14.580 -11.825 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.736 -15.174 -11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.655 -14.609 -8.833 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.210 -14.353 -9.599 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.265 -16.596 -8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.066 -16.748 -10.495 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.591 -17.054 -10.167 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.820 -16.946 -8.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.689 -19.232 -9.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.231 -18.912 -8.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.010 -19.017 -10.204 1.00 0.00 H new ATOM 1604 N GLU A 102 -3.317 -11.806 -13.084 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.954 -11.179 -14.370 1.00 0.00 C ATOM 1606 C GLU A 102 -2.047 -9.941 -14.149 1.00 0.00 C ATOM 1607 O GLU A 102 -0.913 -9.891 -14.633 1.00 0.00 O ATOM 1608 CB GLU A 102 -4.249 -10.749 -15.120 1.00 0.00 C ATOM 1609 CG GLU A 102 -5.261 -11.881 -15.379 1.00 0.00 C ATOM 1610 CD GLU A 102 -6.597 -11.356 -15.928 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -6.659 -10.991 -17.120 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -7.585 -11.271 -15.161 1.00 0.00 O ATOM 0 H GLU A 102 -4.268 -11.590 -12.784 1.00 0.00 H new ATOM 0 HA GLU A 102 -2.402 -11.906 -14.966 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.742 -9.967 -14.542 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.967 -10.309 -16.077 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.834 -12.592 -16.087 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.440 -12.424 -14.451 1.00 0.00 H new ATOM 1619 N MET A 103 -2.573 -8.969 -13.376 1.00 0.00 N ATOM 1620 CA MET A 103 -1.992 -7.602 -13.242 1.00 0.00 C ATOM 1621 C MET A 103 -0.676 -7.597 -12.446 1.00 0.00 C ATOM 1622 O MET A 103 0.227 -6.798 -12.719 1.00 0.00 O ATOM 1623 CB MET A 103 -3.033 -6.654 -12.584 1.00 0.00 C ATOM 1624 CG MET A 103 -3.567 -7.150 -11.234 1.00 0.00 C ATOM 1625 SD MET A 103 -4.885 -6.137 -10.540 1.00 0.00 S ATOM 1626 CE MET A 103 -3.982 -4.722 -9.928 1.00 0.00 C ATOM 0 H MET A 103 -3.418 -9.104 -12.821 1.00 0.00 H new ATOM 0 HA MET A 103 -1.752 -7.245 -14.244 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.578 -5.673 -12.444 1.00 0.00 H new ATOM 0 HB3 MET A 103 -3.871 -6.522 -13.268 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.933 -8.170 -11.354 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.742 -7.189 -10.523 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.666 -4.050 -9.411 1.00 0.00 H new ATOM 0 HE2 MET A 103 -3.209 -5.055 -9.236 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.519 -4.197 -10.763 1.00 0.00 H new ATOM 1636 N VAL A 104 -0.579 -8.493 -11.458 1.00 0.00 N ATOM 1637 CA VAL A 104 0.603 -8.630 -10.594 1.00 0.00 C ATOM 1638 C VAL A 104 1.135 -10.086 -10.640 1.00 0.00 C ATOM 1639 O VAL A 104 0.783 -10.915 -9.792 1.00 0.00 O ATOM 1640 CB VAL A 104 0.313 -8.150 -9.114 1.00 0.00 C ATOM 1641 CG1 VAL A 104 0.315 -6.625 -9.000 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -1.026 -8.690 -8.567 1.00 0.00 C ATOM 0 H VAL A 104 -1.325 -9.151 -11.232 1.00 0.00 H new ATOM 0 HA VAL A 104 1.383 -7.973 -10.979 1.00 0.00 H new ATOM 0 HB VAL A 104 1.125 -8.559 -8.512 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.112 -6.337 -7.969 1.00 0.00 H new ATOM 0 HG12 VAL A 104 1.289 -6.239 -9.300 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.455 -6.210 -9.651 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.175 -8.330 -7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.844 -8.342 -9.198 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -1.006 -9.780 -8.567 1.00 0.00 H new ATOM 1652 N PRO A 105 1.979 -10.429 -11.673 1.00 0.00 N ATOM 1653 CA PRO A 105 2.556 -11.791 -11.826 1.00 0.00 C ATOM 1654 C PRO A 105 3.618 -12.090 -10.747 1.00 0.00 C ATOM 1655 O PRO A 105 3.794 -13.240 -10.328 1.00 0.00 O ATOM 1656 CB PRO A 105 3.198 -11.769 -13.251 1.00 0.00 C ATOM 1657 CG PRO A 105 2.695 -10.506 -13.899 1.00 0.00 C ATOM 1658 CD PRO A 105 2.437 -9.538 -12.774 1.00 0.00 C ATOM 0 HA PRO A 105 1.803 -12.571 -11.710 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.286 -11.773 -13.191 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.907 -12.648 -13.826 1.00 0.00 H new ATOM 0 HG2 PRO A 105 3.430 -10.106 -14.597 1.00 0.00 H new ATOM 0 HG3 PRO A 105 1.785 -10.695 -14.468 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.336 -8.986 -12.501 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.679 -8.801 -13.040 1.00 0.00 H new ATOM 1666 N LYS A 106 4.336 -11.028 -10.328 1.00 0.00 N ATOM 1667 CA LYS A 106 5.441 -11.115 -9.359 1.00 0.00 C ATOM 1668 C LYS A 106 4.955 -11.001 -7.897 1.00 0.00 C ATOM 1669 O LYS A 106 5.776 -11.042 -6.976 1.00 0.00 O ATOM 1670 CB LYS A 106 6.472 -9.990 -9.670 1.00 0.00 C ATOM 1671 CG LYS A 106 6.944 -9.874 -11.152 1.00 0.00 C ATOM 1672 CD LYS A 106 7.999 -10.931 -11.606 1.00 0.00 C ATOM 1673 CE LYS A 106 7.434 -12.342 -11.857 1.00 0.00 C ATOM 1674 NZ LYS A 106 8.472 -13.270 -12.362 1.00 0.00 N ATOM 0 H LYS A 106 4.161 -10.079 -10.657 1.00 0.00 H new ATOM 0 HA LYS A 106 5.904 -12.097 -9.461 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.036 -9.036 -9.374 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.350 -10.148 -9.043 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.072 -9.955 -11.800 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.363 -8.879 -11.305 1.00 0.00 H new ATOM 0 HD2 LYS A 106 8.476 -10.578 -12.520 1.00 0.00 H new ATOM 0 HD3 LYS A 106 8.777 -10.997 -10.846 1.00 0.00 H new ATOM 0 HE2 LYS A 106 7.015 -12.735 -10.931 1.00 0.00 H new ATOM 0 HE3 LYS A 106 6.618 -12.284 -12.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.052 -14.209 -12.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 8.855 -12.908 -13.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.239 -13.346 -11.664 1.00 0.00 H new ATOM 1688 N LEU A 107 3.635 -10.823 -7.699 1.00 0.00 N ATOM 1689 CA LEU A 107 3.043 -10.666 -6.357 1.00 0.00 C ATOM 1690 C LEU A 107 3.318 -11.882 -5.455 1.00 0.00 C ATOM 1691 O LEU A 107 2.772 -12.971 -5.671 1.00 0.00 O ATOM 1692 CB LEU A 107 1.523 -10.408 -6.444 1.00 0.00 C ATOM 1693 CG LEU A 107 0.802 -10.138 -5.087 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.450 -8.957 -4.338 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.708 -9.895 -5.298 1.00 0.00 C ATOM 0 H LEU A 107 2.954 -10.784 -8.458 1.00 0.00 H new ATOM 0 HA LEU A 107 3.524 -9.798 -5.905 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.355 -9.553 -7.099 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.054 -11.270 -6.918 1.00 0.00 H new ATOM 0 HG LEU A 107 0.915 -11.029 -4.469 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.927 -8.792 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.497 -9.184 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.385 -8.058 -4.951 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.185 -9.710 -4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.850 -9.030 -5.946 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.157 -10.774 -5.762 1.00 0.00 H new ATOM 1707 N ARG A 108 4.203 -11.678 -4.470 1.00 0.00 N ATOM 1708 CA ARG A 108 4.508 -12.667 -3.426 1.00 0.00 C ATOM 1709 C ARG A 108 3.730 -12.324 -2.138 1.00 0.00 C ATOM 1710 O ARG A 108 3.165 -13.213 -1.489 1.00 0.00 O ATOM 1711 CB ARG A 108 6.048 -12.712 -3.170 1.00 0.00 C ATOM 1712 CG ARG A 108 6.645 -11.424 -2.553 1.00 0.00 C ATOM 1713 CD ARG A 108 8.176 -11.398 -2.533 1.00 0.00 C ATOM 1714 NE ARG A 108 8.791 -12.440 -1.704 1.00 0.00 N ATOM 1715 CZ ARG A 108 10.116 -12.628 -1.593 1.00 0.00 C ATOM 1716 NH1 ARG A 108 10.980 -11.856 -2.257 1.00 0.00 N ATOM 1717 NH2 ARG A 108 10.576 -13.598 -0.817 1.00 0.00 N ATOM 0 H ARG A 108 4.733 -10.812 -4.374 1.00 0.00 H new ATOM 0 HA ARG A 108 4.194 -13.657 -3.756 1.00 0.00 H new ATOM 0 HB2 ARG A 108 6.267 -13.550 -2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.553 -12.912 -4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.284 -10.563 -3.115 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.276 -11.317 -1.533 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.542 -11.501 -3.555 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.506 -10.423 -2.173 1.00 0.00 H new ATOM 0 HE ARG A 108 8.174 -13.060 -1.179 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.637 -11.109 -2.861 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.983 -12.013 -2.160 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.925 -14.196 -0.309 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.581 -13.747 -0.728 1.00 0.00 H new ATOM 1731 N LEU A 109 3.681 -11.018 -1.797 1.00 0.00 N ATOM 1732 CA LEU A 109 3.109 -10.527 -0.532 1.00 0.00 C ATOM 1733 C LEU A 109 2.245 -9.283 -0.776 1.00 0.00 C ATOM 1734 O LEU A 109 2.678 -8.351 -1.464 1.00 0.00 O ATOM 1735 CB LEU A 109 4.248 -10.173 0.456 1.00 0.00 C ATOM 1736 CG LEU A 109 3.802 -9.694 1.877 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.148 -10.839 2.679 1.00 0.00 C ATOM 1738 CD2 LEU A 109 4.974 -9.061 2.652 1.00 0.00 C ATOM 0 H LEU A 109 4.039 -10.275 -2.396 1.00 0.00 H new ATOM 0 HA LEU A 109 2.484 -11.314 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.885 -11.050 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.861 -9.391 0.007 1.00 0.00 H new ATOM 0 HG LEU A 109 3.047 -8.920 1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.850 -10.471 3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.269 -11.201 2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.862 -11.654 2.798 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.629 -8.739 3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.771 -9.795 2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.352 -8.200 2.101 1.00 0.00 H new ATOM 1750 N ILE A 110 1.040 -9.272 -0.193 1.00 0.00 N ATOM 1751 CA ILE A 110 0.117 -8.131 -0.262 1.00 0.00 C ATOM 1752 C ILE A 110 0.140 -7.405 1.091 1.00 0.00 C ATOM 1753 O ILE A 110 -0.109 -8.034 2.118 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.356 -8.590 -0.584 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.376 -9.641 -1.731 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.237 -7.367 -0.938 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.750 -10.181 -2.086 1.00 0.00 C ATOM 0 H ILE A 110 0.675 -10.059 0.343 1.00 0.00 H new ATOM 0 HA ILE A 110 0.441 -7.470 -1.066 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.768 -9.064 0.307 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.938 -9.192 -2.622 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.736 -10.477 -1.448 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.251 -7.701 -1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.257 -6.677 -0.095 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.824 -6.862 -1.811 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.658 -10.906 -2.895 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.187 -10.665 -1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.392 -9.360 -2.405 1.00 0.00 H new ATOM 1769 N CYS A 111 0.448 -6.101 1.097 1.00 0.00 N ATOM 1770 CA CYS A 111 0.483 -5.291 2.327 1.00 0.00 C ATOM 1771 C CYS A 111 -0.796 -4.434 2.447 1.00 0.00 C ATOM 1772 O CYS A 111 -1.031 -3.550 1.638 1.00 0.00 O ATOM 1773 CB CYS A 111 1.749 -4.415 2.318 1.00 0.00 C ATOM 1774 SG CYS A 111 3.282 -5.367 2.317 1.00 0.00 S ATOM 0 H CYS A 111 0.680 -5.577 0.253 1.00 0.00 H new ATOM 0 HA CYS A 111 0.517 -5.946 3.198 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.730 -3.771 1.439 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.736 -3.763 3.191 1.00 0.00 H new ATOM 0 HG CYS A 111 4.292 -4.564 2.157 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.621 -4.715 3.463 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.890 -4.013 3.707 1.00 0.00 C ATOM 1782 C PHE A 112 -2.675 -2.856 4.686 1.00 0.00 C ATOM 1783 O PHE A 112 -2.434 -3.085 5.868 1.00 0.00 O ATOM 1784 CB PHE A 112 -3.941 -5.012 4.244 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.341 -6.053 3.208 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -3.643 -7.251 3.080 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -5.414 -5.820 2.348 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -4.015 -8.182 2.133 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -5.783 -6.747 1.404 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.085 -7.929 1.300 1.00 0.00 C ATOM 0 H PHE A 112 -1.425 -5.445 4.148 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.259 -3.594 2.771 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.542 -5.516 5.124 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.827 -4.464 4.564 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.803 -7.453 3.728 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.965 -4.894 2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.469 -9.109 2.044 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.617 -6.550 0.746 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.377 -8.662 0.562 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.763 -1.615 4.174 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.563 -0.398 4.972 1.00 0.00 C ATOM 1802 C ASN A 113 -3.887 -0.056 5.703 1.00 0.00 C ATOM 1803 O ASN A 113 -4.799 0.553 5.121 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.093 0.769 4.059 1.00 0.00 C ATOM 1805 CG ASN A 113 -1.682 2.022 4.841 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -2.507 2.884 5.149 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -0.405 2.130 5.162 1.00 0.00 N ATOM 0 H ASN A 113 -2.975 -1.431 3.194 1.00 0.00 H new ATOM 0 HA ASN A 113 -1.785 -0.560 5.718 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -1.250 0.432 3.456 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.896 1.027 3.368 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.077 2.945 5.680 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.252 1.398 4.892 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.003 -0.527 6.958 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.177 -0.288 7.802 1.00 0.00 C ATOM 1816 C GLY A 114 -5.996 -1.551 8.012 1.00 0.00 C ATOM 1817 O GLY A 114 -6.014 -2.435 7.150 1.00 0.00 O ATOM 0 H GLY A 114 -3.280 -1.085 7.412 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -4.855 0.100 8.768 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.803 0.478 7.344 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.653 -1.621 9.182 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.550 -2.728 9.584 1.00 0.00 C ATOM 1823 C ARG A 115 -8.705 -2.932 8.579 1.00 0.00 C ATOM 1824 O ARG A 115 -9.054 -4.070 8.261 1.00 0.00 O ATOM 1825 CB ARG A 115 -8.109 -2.450 11.006 1.00 0.00 C ATOM 1826 CG ARG A 115 -9.042 -3.549 11.574 1.00 0.00 C ATOM 1827 CD ARG A 115 -9.535 -3.220 12.986 1.00 0.00 C ATOM 1828 NE ARG A 115 -10.407 -4.272 13.535 1.00 0.00 N ATOM 1829 CZ ARG A 115 -10.660 -4.458 14.827 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -10.055 -3.734 15.756 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -11.528 -5.374 15.190 1.00 0.00 N ATOM 0 H ARG A 115 -6.576 -0.895 9.894 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.968 -3.650 9.592 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.270 -2.319 11.690 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.655 -1.507 10.987 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.899 -3.673 10.912 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.511 -4.501 11.589 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -8.677 -3.082 13.645 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -10.078 -2.275 12.968 1.00 0.00 H new ATOM 0 HE ARG A 115 -10.852 -4.908 12.873 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -9.381 -3.018 15.486 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -10.263 -3.892 16.742 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -12.002 -5.936 14.483 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -11.728 -5.523 16.179 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.309 -1.812 8.127 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.357 -1.808 7.073 1.00 0.00 C ATOM 1847 C LYS A 116 -9.932 -2.582 5.806 1.00 0.00 C ATOM 1848 O LYS A 116 -10.723 -3.350 5.239 1.00 0.00 O ATOM 1849 CB LYS A 116 -10.726 -0.349 6.702 1.00 0.00 C ATOM 1850 CG LYS A 116 -11.408 0.468 7.826 1.00 0.00 C ATOM 1851 CD LYS A 116 -12.756 -0.136 8.285 1.00 0.00 C ATOM 1852 CE LYS A 116 -13.787 -0.241 7.145 1.00 0.00 C ATOM 1853 NZ LYS A 116 -14.995 -0.978 7.570 1.00 0.00 N ATOM 0 H LYS A 116 -9.086 -0.882 8.481 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.227 -2.321 7.484 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -9.818 0.171 6.397 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.388 -0.368 5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.735 0.530 8.681 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.574 1.487 7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -12.581 -1.128 8.701 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -13.169 0.477 9.086 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.068 0.759 6.814 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.335 -0.744 6.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.695 -0.971 6.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -14.740 -1.960 7.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -15.402 -0.522 8.412 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.683 -2.356 5.374 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.073 -3.099 4.261 1.00 0.00 C ATOM 1869 C ALA A 117 -7.875 -4.571 4.653 1.00 0.00 C ATOM 1870 O ALA A 117 -8.177 -5.489 3.875 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.728 -2.456 3.887 1.00 0.00 C ATOM 0 H ALA A 117 -8.068 -1.654 5.785 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.736 -3.060 3.396 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.278 -3.008 3.062 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.891 -1.421 3.585 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.060 -2.482 4.748 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.402 -4.764 5.895 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.090 -6.079 6.439 1.00 0.00 C ATOM 1879 C GLY A 118 -8.311 -6.975 6.657 1.00 0.00 C ATOM 1880 O GLY A 118 -8.155 -8.166 6.915 1.00 0.00 O ATOM 0 H GLY A 118 -7.227 -4.000 6.548 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.399 -6.584 5.764 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.572 -5.953 7.390 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.528 -6.414 6.570 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.773 -7.206 6.597 1.00 0.00 C ATOM 1886 C GLU A 119 -10.878 -8.157 5.383 1.00 0.00 C ATOM 1887 O GLU A 119 -11.500 -9.222 5.474 1.00 0.00 O ATOM 1888 CB GLU A 119 -11.997 -6.273 6.672 1.00 0.00 C ATOM 1889 CG GLU A 119 -12.086 -5.460 7.979 1.00 0.00 C ATOM 1890 CD GLU A 119 -13.404 -4.695 8.099 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -14.449 -5.342 8.315 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -13.417 -3.460 7.957 1.00 0.00 O ATOM 0 H GLU A 119 -9.679 -5.409 6.480 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.751 -7.830 7.491 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -11.968 -5.583 5.828 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.903 -6.870 6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.980 -6.133 8.830 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -11.255 -4.756 8.024 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.243 -7.772 4.260 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.202 -8.594 3.027 1.00 0.00 C ATOM 1901 C TYR A 120 -8.799 -9.182 2.795 1.00 0.00 C ATOM 1902 O TYR A 120 -8.476 -9.655 1.699 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.699 -7.742 1.833 1.00 0.00 C ATOM 1904 CG TYR A 120 -12.168 -7.318 2.019 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -13.213 -8.192 1.695 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -12.509 -6.075 2.561 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -14.533 -7.837 1.901 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -13.828 -5.723 2.770 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.833 -6.601 2.437 1.00 0.00 C ATOM 1910 OH TYR A 120 -16.150 -6.241 2.642 1.00 0.00 O ATOM 0 H TYR A 120 -9.744 -6.886 4.178 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.869 -9.450 3.134 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -10.073 -6.856 1.731 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.597 -8.312 0.910 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -12.984 -9.161 1.277 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.727 -5.377 2.821 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -15.326 -8.524 1.644 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.070 -4.760 3.194 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.187 -5.340 3.027 1.00 0.00 H new ATOM 1920 N GLU A 121 -7.973 -9.159 3.852 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.708 -9.909 3.917 1.00 0.00 C ATOM 1922 C GLU A 121 -6.957 -11.445 3.934 1.00 0.00 C ATOM 1923 O GLU A 121 -6.292 -12.154 3.166 1.00 0.00 O ATOM 1924 CB GLU A 121 -5.868 -9.403 5.130 1.00 0.00 C ATOM 1925 CG GLU A 121 -4.578 -10.189 5.484 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.772 -11.359 6.480 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -5.231 -11.115 7.610 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -4.446 -12.514 6.143 1.00 0.00 O ATOM 0 H GLU A 121 -8.165 -8.615 4.693 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.125 -9.723 3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.589 -8.367 4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.513 -9.401 6.009 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.148 -10.584 4.564 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.851 -9.493 5.903 1.00 0.00 H new ATOM 1935 N PRO A 122 -7.915 -12.001 4.795 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.277 -13.445 4.763 1.00 0.00 C ATOM 1937 C PRO A 122 -8.689 -13.938 3.357 1.00 0.00 C ATOM 1938 O PRO A 122 -8.381 -15.067 2.974 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.465 -13.551 5.755 1.00 0.00 C ATOM 1940 CG PRO A 122 -9.247 -12.426 6.715 1.00 0.00 C ATOM 1941 CD PRO A 122 -8.669 -11.302 5.885 1.00 0.00 C ATOM 0 HA PRO A 122 -7.427 -14.072 5.031 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.422 -13.456 5.241 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -9.472 -14.514 6.266 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -10.182 -12.125 7.188 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -8.565 -12.717 7.514 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.453 -10.662 5.480 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.013 -10.665 6.478 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.364 -13.043 2.606 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.893 -13.319 1.258 1.00 0.00 C ATOM 1951 C LEU A 123 -8.777 -13.718 0.269 1.00 0.00 C ATOM 1952 O LEU A 123 -8.845 -14.775 -0.370 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.644 -12.061 0.737 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.316 -12.177 -0.671 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.473 -13.205 -0.660 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.782 -10.791 -1.178 1.00 0.00 C ATOM 0 H LEU A 123 -9.559 -12.094 2.926 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.579 -14.164 1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.415 -11.801 1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.939 -11.230 0.710 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.567 -12.546 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.919 -13.262 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.087 -14.185 -0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.230 -12.893 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.246 -10.899 -2.159 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.506 -10.372 -0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.923 -10.124 -1.254 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.728 -12.877 0.186 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.697 -12.984 -0.874 1.00 0.00 C ATOM 1970 C LEU A 124 -5.656 -14.091 -0.582 1.00 0.00 C ATOM 1971 O LEU A 124 -4.812 -14.398 -1.438 1.00 0.00 O ATOM 1972 CB LEU A 124 -6.016 -11.604 -1.103 1.00 0.00 C ATOM 1973 CG LEU A 124 -6.990 -10.392 -1.343 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.245 -9.150 -1.859 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -8.152 -10.761 -2.280 1.00 0.00 C ATOM 0 H LEU A 124 -7.569 -12.112 0.841 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.202 -13.280 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.393 -11.379 -0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.350 -11.687 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.417 -10.144 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.955 -8.337 -2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.496 -8.845 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.755 -9.386 -2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.798 -9.894 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.755 -11.074 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.727 -11.577 -1.842 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.744 -14.701 0.617 1.00 0.00 N ATOM 1988 CA ARG A 125 -4.920 -15.877 0.993 1.00 0.00 C ATOM 1989 C ARG A 125 -5.290 -17.085 0.116 1.00 0.00 C ATOM 1990 O ARG A 125 -4.424 -17.876 -0.275 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.133 -16.255 2.481 1.00 0.00 C ATOM 1992 CG ARG A 125 -4.989 -15.088 3.468 1.00 0.00 C ATOM 1993 CD ARG A 125 -5.159 -15.513 4.935 1.00 0.00 C ATOM 1994 NE ARG A 125 -4.076 -16.402 5.393 1.00 0.00 N ATOM 1995 CZ ARG A 125 -3.307 -16.204 6.476 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -3.430 -15.101 7.214 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -2.405 -17.113 6.807 1.00 0.00 N ATOM 0 H ARG A 125 -6.383 -14.398 1.351 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.874 -15.611 0.840 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.128 -16.687 2.593 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.417 -17.031 2.750 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -4.008 -14.631 3.340 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.730 -14.325 3.229 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.188 -14.625 5.566 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.116 -16.020 5.055 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.895 -17.240 4.840 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.117 -14.391 6.959 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.838 -14.967 8.033 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.298 -17.955 6.241 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.816 -16.972 7.628 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.600 -17.180 -0.200 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.149 -18.280 -0.999 1.00 0.00 C ATOM 2013 C GLY A 126 -6.701 -18.247 -2.453 1.00 0.00 C ATOM 2014 O GLY A 126 -6.793 -19.254 -3.154 1.00 0.00 O ATOM 0 H GLY A 126 -7.298 -16.496 0.093 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.848 -19.229 -0.554 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.238 -18.241 -0.960 1.00 0.00 H new ATOM 2018 N MET A 127 -6.197 -17.077 -2.904 1.00 0.00 N ATOM 2019 CA MET A 127 -5.670 -16.885 -4.277 1.00 0.00 C ATOM 2020 C MET A 127 -4.175 -17.287 -4.367 1.00 0.00 C ATOM 2021 O MET A 127 -3.509 -17.037 -5.387 1.00 0.00 O ATOM 2022 CB MET A 127 -5.872 -15.411 -4.707 1.00 0.00 C ATOM 2023 CG MET A 127 -7.324 -14.934 -4.691 1.00 0.00 C ATOM 2024 SD MET A 127 -7.487 -13.196 -5.149 1.00 0.00 S ATOM 2025 CE MET A 127 -9.256 -12.970 -4.976 1.00 0.00 C ATOM 0 H MET A 127 -6.143 -16.237 -2.327 1.00 0.00 H new ATOM 0 HA MET A 127 -6.221 -17.534 -4.957 1.00 0.00 H new ATOM 0 HB2 MET A 127 -5.286 -14.771 -4.047 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.473 -15.282 -5.713 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.911 -15.544 -5.378 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.741 -15.084 -3.695 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.517 -11.942 -5.225 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.777 -13.650 -5.650 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.551 -13.181 -3.948 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.667 -17.911 -3.285 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.299 -18.426 -3.227 1.00 0.00 C ATOM 2037 C GLY A 128 -1.274 -17.372 -2.862 1.00 0.00 C ATOM 2038 O GLY A 128 -0.067 -17.581 -3.050 1.00 0.00 O ATOM 0 H GLY A 128 -4.201 -18.068 -2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.254 -19.234 -2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.039 -18.855 -4.195 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.744 -16.238 -2.327 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.866 -15.132 -1.937 1.00 0.00 C ATOM 2044 C TYR A 129 -0.605 -15.152 -0.431 1.00 0.00 C ATOM 2045 O TYR A 129 -1.498 -15.485 0.363 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.501 -13.778 -2.322 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.722 -13.582 -3.826 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.668 -13.736 -4.728 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.974 -13.232 -4.347 1.00 0.00 C ATOM 2050 CE1 TYR A 129 -0.850 -13.546 -6.080 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -3.155 -13.045 -5.703 1.00 0.00 C ATOM 2052 CZ TYR A 129 -2.089 -13.205 -6.562 1.00 0.00 C ATOM 2053 OH TYR A 129 -2.256 -13.010 -7.907 1.00 0.00 O ATOM 0 H TYR A 129 -2.734 -16.064 -2.154 1.00 0.00 H new ATOM 0 HA TYR A 129 0.079 -15.254 -2.466 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.459 -13.683 -1.812 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.863 -12.975 -1.954 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.309 -14.009 -4.359 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.812 -13.106 -3.677 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.019 -13.665 -6.760 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -4.127 -12.775 -6.089 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.407 -12.725 -8.304 1.00 0.00 H new ATOM 2063 N GLU A 130 0.630 -14.796 -0.049 1.00 0.00 N ATOM 2064 CA GLU A 130 0.933 -14.390 1.320 1.00 0.00 C ATOM 2065 C GLU A 130 0.403 -12.965 1.508 1.00 0.00 C ATOM 2066 O GLU A 130 0.599 -12.106 0.642 1.00 0.00 O ATOM 2067 CB GLU A 130 2.448 -14.471 1.613 1.00 0.00 C ATOM 2068 CG GLU A 130 2.995 -15.905 1.681 1.00 0.00 C ATOM 2069 CD GLU A 130 2.368 -16.738 2.815 1.00 0.00 C ATOM 2070 OE1 GLU A 130 2.806 -16.602 3.979 1.00 0.00 O ATOM 2071 OE2 GLU A 130 1.432 -17.526 2.556 1.00 0.00 O ATOM 0 H GLU A 130 1.434 -14.783 -0.676 1.00 0.00 H new ATOM 0 HA GLU A 130 0.451 -15.067 2.026 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.987 -13.924 0.840 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.652 -13.970 2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.812 -16.403 0.729 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.076 -15.869 1.819 1.00 0.00 H new ATOM 2078 N THR A 131 -0.296 -12.742 2.614 1.00 0.00 N ATOM 2079 CA THR A 131 -0.960 -11.474 2.921 1.00 0.00 C ATOM 2080 C THR A 131 -0.521 -11.017 4.317 1.00 0.00 C ATOM 2081 O THR A 131 -0.354 -11.838 5.229 1.00 0.00 O ATOM 2082 CB THR A 131 -2.509 -11.652 2.857 1.00 0.00 C ATOM 2083 OG1 THR A 131 -2.889 -12.758 3.686 1.00 0.00 O ATOM 2084 CG2 THR A 131 -3.013 -11.903 1.425 1.00 0.00 C ATOM 0 H THR A 131 -0.422 -13.449 3.339 1.00 0.00 H new ATOM 0 HA THR A 131 -0.680 -10.717 2.189 1.00 0.00 H new ATOM 0 HB THR A 131 -2.961 -10.725 3.209 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.276 -12.423 4.521 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.097 -12.020 1.436 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.746 -11.057 0.792 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.554 -12.810 1.032 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.316 -9.714 4.458 1.00 0.00 N ATOM 2093 CA LYS A 132 0.193 -9.077 5.679 1.00 0.00 C ATOM 2094 C LYS A 132 -0.525 -7.737 5.853 1.00 0.00 C ATOM 2095 O LYS A 132 -0.517 -6.925 4.942 1.00 0.00 O ATOM 2096 CB LYS A 132 1.744 -8.883 5.567 1.00 0.00 C ATOM 2097 CG LYS A 132 2.401 -7.951 6.622 1.00 0.00 C ATOM 2098 CD LYS A 132 2.107 -8.371 8.082 1.00 0.00 C ATOM 2099 CE LYS A 132 2.681 -7.388 9.110 1.00 0.00 C ATOM 2100 NZ LYS A 132 2.225 -7.711 10.482 1.00 0.00 N ATOM 0 H LYS A 132 -0.502 -9.047 3.709 1.00 0.00 H new ATOM 0 HA LYS A 132 0.001 -9.702 6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.217 -9.863 5.635 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.968 -8.489 4.576 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.480 -7.941 6.465 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.046 -6.932 6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.029 -8.449 8.223 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.524 -9.362 8.261 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.770 -7.414 9.072 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.377 -6.373 8.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.333 -6.874 11.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.225 -7.994 10.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.796 -8.492 10.863 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.143 -7.524 7.022 1.00 0.00 N ATOM 2115 CA VAL A 133 -1.784 -6.248 7.365 1.00 0.00 C ATOM 2116 C VAL A 133 -0.742 -5.349 8.036 1.00 0.00 C ATOM 2117 O VAL A 133 -0.254 -5.669 9.128 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.015 -6.434 8.330 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -3.790 -5.095 8.505 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -3.941 -7.559 7.823 1.00 0.00 C ATOM 0 H VAL A 133 -1.213 -8.230 7.755 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.161 -5.799 6.446 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.641 -6.728 9.310 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.635 -5.249 9.176 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.125 -4.342 8.927 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.153 -4.755 7.535 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.785 -7.671 8.504 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.309 -7.307 6.828 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.385 -8.495 7.778 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.375 -4.267 7.364 1.00 0.00 N ATOM 2131 CA LEU A 134 0.473 -3.224 7.934 1.00 0.00 C ATOM 2132 C LEU A 134 -0.418 -2.177 8.627 1.00 0.00 C ATOM 2133 O LEU A 134 -1.420 -1.744 8.042 1.00 0.00 O ATOM 2134 CB LEU A 134 1.343 -2.579 6.828 1.00 0.00 C ATOM 2135 CG LEU A 134 2.481 -3.473 6.244 1.00 0.00 C ATOM 2136 CD1 LEU A 134 3.269 -2.715 5.161 1.00 0.00 C ATOM 2137 CD2 LEU A 134 3.425 -3.977 7.366 1.00 0.00 C ATOM 0 H LEU A 134 -0.658 -4.085 6.401 1.00 0.00 H new ATOM 0 HA LEU A 134 1.148 -3.656 8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.690 -2.277 6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.792 -1.671 7.230 1.00 0.00 H new ATOM 0 HG LEU A 134 2.020 -4.345 5.780 1.00 0.00 H new ATOM 0 HD11 LEU A 134 4.057 -3.357 4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.595 -2.431 4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.713 -1.819 5.594 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.208 -4.597 6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.877 -3.124 7.872 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.854 -4.565 8.085 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.085 -1.781 9.901 1.00 0.00 N ATOM 2150 CA PRO A 135 -0.847 -0.763 10.669 1.00 0.00 C ATOM 2151 C PRO A 135 -1.033 0.552 9.893 1.00 0.00 C ATOM 2152 O PRO A 135 -0.148 0.943 9.118 1.00 0.00 O ATOM 2153 CB PRO A 135 0.025 -0.536 11.932 1.00 0.00 C ATOM 2154 CG PRO A 135 0.734 -1.836 12.103 1.00 0.00 C ATOM 2155 CD PRO A 135 1.047 -2.311 10.705 1.00 0.00 C ATOM 0 HA PRO A 135 -1.860 -1.099 10.889 1.00 0.00 H new ATOM 0 HB2 PRO A 135 0.725 0.288 11.794 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -0.585 -0.294 12.802 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.645 -1.712 12.689 1.00 0.00 H new ATOM 0 HG3 PRO A 135 0.110 -2.557 12.632 1.00 0.00 H new ATOM 0 HD2 PRO A 135 2.004 -1.926 10.354 1.00 0.00 H new ATOM 0 HD3 PRO A 135 1.103 -3.398 10.653 1.00 0.00 H new ATOM 2163 N SER A 136 -2.184 1.218 10.127 1.00 0.00 N ATOM 2164 CA SER A 136 -2.542 2.484 9.466 1.00 0.00 C ATOM 2165 C SER A 136 -1.427 3.523 9.676 1.00 0.00 C ATOM 2166 O SER A 136 -1.123 3.899 10.818 1.00 0.00 O ATOM 2167 CB SER A 136 -3.884 3.022 10.015 1.00 0.00 C ATOM 2168 OG SER A 136 -4.280 4.222 9.360 1.00 0.00 O ATOM 0 H SER A 136 -2.892 0.888 10.783 1.00 0.00 H new ATOM 0 HA SER A 136 -2.656 2.298 8.398 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.658 2.266 9.887 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.791 3.206 11.085 1.00 0.00 H new ATOM 0 HG SER A 136 -5.132 4.532 9.732 1.00 0.00 H new ATOM 2174 N SER A 137 -0.806 3.951 8.568 1.00 0.00 N ATOM 2175 CA SER A 137 0.305 4.911 8.580 1.00 0.00 C ATOM 2176 C SER A 137 -0.158 6.352 8.917 1.00 0.00 C ATOM 2177 O SER A 137 0.675 7.242 9.007 1.00 0.00 O ATOM 2178 CB SER A 137 1.025 4.855 7.214 1.00 0.00 C ATOM 2179 OG SER A 137 0.111 4.989 6.130 1.00 0.00 O ATOM 0 H SER A 137 -1.063 3.638 7.632 1.00 0.00 H new ATOM 0 HA SER A 137 0.998 4.630 9.373 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.769 5.649 7.162 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.561 3.910 7.124 1.00 0.00 H new ATOM 0 HG SER A 137 0.130 5.911 5.798 1.00 0.00 H new ATOM 2185 N SER A 138 -1.471 6.542 9.152 1.00 0.00 N ATOM 2186 CA SER A 138 -2.071 7.853 9.468 1.00 0.00 C ATOM 2187 C SER A 138 -1.454 8.426 10.765 1.00 0.00 C ATOM 2188 O SER A 138 -1.172 7.668 11.699 1.00 0.00 O ATOM 2189 CB SER A 138 -3.602 7.690 9.628 1.00 0.00 C ATOM 2190 OG SER A 138 -4.180 7.134 8.460 1.00 0.00 O ATOM 0 H SER A 138 -2.151 5.782 9.128 1.00 0.00 H new ATOM 0 HA SER A 138 -1.866 8.549 8.655 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.815 7.049 10.484 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.055 8.660 9.835 1.00 0.00 H new ATOM 0 HG SER A 138 -4.302 6.169 8.583 1.00 0.00 H new ATOM 2196 N GLY A 139 -1.264 9.754 10.798 1.00 0.00 N ATOM 2197 CA GLY A 139 -0.545 10.440 11.880 1.00 0.00 C ATOM 2198 C GLY A 139 -1.208 10.328 13.243 1.00 0.00 C ATOM 2199 O GLY A 139 -0.539 10.409 14.288 1.00 0.00 O ATOM 0 H GLY A 139 -1.606 10.383 10.072 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.464 10.032 11.945 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.446 11.495 11.623 1.00 0.00 H new ATOM 2203 N ALA A 140 -2.530 10.148 13.226 1.00 0.00 N ATOM 2204 CA ALA A 140 -3.320 9.901 14.431 1.00 0.00 C ATOM 2205 C ALA A 140 -2.901 8.569 15.086 1.00 0.00 C ATOM 2206 O ALA A 140 -2.733 8.495 16.304 1.00 0.00 O ATOM 2207 CB ALA A 140 -4.813 9.903 14.087 1.00 0.00 C ATOM 0 H ALA A 140 -3.085 10.170 12.370 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.133 10.699 15.149 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.395 9.718 14.990 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.089 10.871 13.669 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.019 9.121 13.356 1.00 0.00 H new ATOM 2213 N ASN A 141 -2.701 7.534 14.247 1.00 0.00 N ATOM 2214 CA ASN A 141 -2.317 6.186 14.711 1.00 0.00 C ATOM 2215 C ASN A 141 -0.801 6.095 14.978 1.00 0.00 C ATOM 2216 O ASN A 141 -0.387 5.397 15.885 1.00 0.00 O ATOM 2217 CB ASN A 141 -2.750 5.108 13.673 1.00 0.00 C ATOM 2218 CG ASN A 141 -2.583 3.665 14.184 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -2.728 3.401 15.376 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -2.274 2.725 13.297 1.00 0.00 N ATOM 0 H ASN A 141 -2.800 7.607 13.235 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.835 5.997 15.651 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.794 5.272 13.404 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -2.163 5.234 12.763 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.152 1.759 13.600 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -2.159 2.970 12.314 1.00 0.00 H new ATOM 2227 N ARG A 142 0.000 6.853 14.197 1.00 0.00 N ATOM 2228 CA ARG A 142 1.494 6.753 14.238 1.00 0.00 C ATOM 2229 C ARG A 142 2.042 7.084 15.653 1.00 0.00 C ATOM 2230 O ARG A 142 3.144 6.655 16.026 1.00 0.00 O ATOM 2231 CB ARG A 142 2.193 7.616 13.138 1.00 0.00 C ATOM 2232 CG ARG A 142 2.513 9.084 13.504 1.00 0.00 C ATOM 2233 CD ARG A 142 3.323 9.792 12.401 1.00 0.00 C ATOM 2234 NE ARG A 142 3.679 11.178 12.754 1.00 0.00 N ATOM 2235 CZ ARG A 142 4.677 11.881 12.192 1.00 0.00 C ATOM 2236 NH1 ARG A 142 5.519 11.328 11.325 1.00 0.00 N ATOM 2237 NH2 ARG A 142 4.845 13.153 12.530 1.00 0.00 N ATOM 0 H ARG A 142 -0.351 7.541 13.530 1.00 0.00 H new ATOM 0 HA ARG A 142 1.740 5.715 14.013 1.00 0.00 H new ATOM 0 HB2 ARG A 142 3.125 7.124 12.861 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.558 7.617 12.252 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.583 9.626 13.675 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.073 9.110 14.439 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.234 9.226 12.206 1.00 0.00 H new ATOM 0 HD3 ARG A 142 2.745 9.794 11.477 1.00 0.00 H new ATOM 0 HE ARG A 142 3.127 11.638 13.478 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.417 10.346 11.071 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.267 11.886 10.914 1.00 0.00 H new ATOM 0 HH21 ARG A 142 4.220 13.587 13.210 1.00 0.00 H new ATOM 0 HH22 ARG A 142 5.599 13.697 12.110 1.00 0.00 H new ATOM 2251 N ARG A 143 1.244 7.851 16.423 1.00 0.00 N ATOM 2252 CA ARG A 143 1.503 8.135 17.849 1.00 0.00 C ATOM 2253 C ARG A 143 1.256 6.867 18.696 1.00 0.00 C ATOM 2254 O ARG A 143 2.112 6.437 19.470 1.00 0.00 O ATOM 2255 CB ARG A 143 0.603 9.302 18.335 1.00 0.00 C ATOM 2256 CG ARG A 143 0.711 9.618 19.848 1.00 0.00 C ATOM 2257 CD ARG A 143 -0.180 10.796 20.273 1.00 0.00 C ATOM 2258 NE ARG A 143 0.207 12.063 19.619 1.00 0.00 N ATOM 2259 CZ ARG A 143 -0.346 13.261 19.856 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -1.368 13.391 20.695 1.00 0.00 N ATOM 2261 NH2 ARG A 143 0.121 14.330 19.232 1.00 0.00 N ATOM 0 H ARG A 143 0.396 8.294 16.070 1.00 0.00 H new ATOM 0 HA ARG A 143 2.545 8.432 17.967 1.00 0.00 H new ATOM 0 HB2 ARG A 143 0.859 10.199 17.771 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -0.435 9.064 18.101 1.00 0.00 H new ATOM 0 HG2 ARG A 143 0.434 8.733 20.421 1.00 0.00 H new ATOM 0 HG3 ARG A 143 1.748 9.845 20.094 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -1.218 10.568 20.031 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -0.124 10.918 21.355 1.00 0.00 H new ATOM 0 HE ARG A 143 0.958 12.023 18.930 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -1.744 12.571 21.171 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -1.776 14.311 20.863 1.00 0.00 H new ATOM 0 HH21 ARG A 143 0.897 14.239 18.576 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -0.295 15.245 19.407 1.00 0.00 H new ATOM 2275 N PHE A 144 0.094 6.239 18.459 1.00 0.00 N ATOM 2276 CA PHE A 144 -0.390 5.052 19.213 1.00 0.00 C ATOM 2277 C PHE A 144 0.074 3.748 18.521 1.00 0.00 C ATOM 2278 O PHE A 144 -0.514 2.676 18.732 1.00 0.00 O ATOM 2279 CB PHE A 144 -1.931 5.090 19.336 1.00 0.00 C ATOM 2280 CG PHE A 144 -2.463 6.343 20.024 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -2.492 6.440 21.418 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -2.928 7.423 19.280 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -2.976 7.579 22.035 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -3.406 8.557 19.898 1.00 0.00 C ATOM 2285 CZ PHE A 144 -3.431 8.637 21.275 1.00 0.00 C ATOM 0 H PHE A 144 -0.552 6.539 17.729 1.00 0.00 H new ATOM 0 HA PHE A 144 0.036 5.075 20.216 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -2.367 5.021 18.340 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -2.264 4.213 19.891 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -2.133 5.618 22.019 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.914 7.371 18.201 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.998 7.641 23.113 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.762 9.385 19.303 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.806 9.527 21.758 1.00 0.00 H new ATOM 2295 N SER A 145 1.164 3.856 17.744 1.00 0.00 N ATOM 2296 CA SER A 145 1.668 2.809 16.857 1.00 0.00 C ATOM 2297 C SER A 145 3.061 3.273 16.388 1.00 0.00 C ATOM 2298 O SER A 145 3.246 3.745 15.262 1.00 0.00 O ATOM 2299 CB SER A 145 0.687 2.537 15.671 1.00 0.00 C ATOM 2300 OG SER A 145 0.983 1.340 14.972 1.00 0.00 O ATOM 0 H SER A 145 1.732 4.703 17.719 1.00 0.00 H new ATOM 0 HA SER A 145 1.746 1.853 17.374 1.00 0.00 H new ATOM 0 HB2 SER A 145 -0.332 2.485 16.054 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.724 3.376 14.976 1.00 0.00 H new ATOM 0 HG SER A 145 0.339 1.219 14.243 1.00 0.00 H new ATOM 2306 N LYS A 146 4.010 3.241 17.336 1.00 0.00 N ATOM 2307 CA LYS A 146 5.405 3.664 17.137 1.00 0.00 C ATOM 2308 C LYS A 146 6.221 2.430 16.719 1.00 0.00 C ATOM 2309 O LYS A 146 6.883 2.429 15.681 1.00 0.00 O ATOM 2310 CB LYS A 146 5.921 4.298 18.480 1.00 0.00 C ATOM 2311 CG LYS A 146 7.279 5.062 18.435 1.00 0.00 C ATOM 2312 CD LYS A 146 8.525 4.143 18.298 1.00 0.00 C ATOM 2313 CE LYS A 146 9.852 4.919 18.250 1.00 0.00 C ATOM 2314 NZ LYS A 146 10.990 4.042 17.870 1.00 0.00 N ATOM 0 H LYS A 146 3.825 2.913 18.284 1.00 0.00 H new ATOM 0 HA LYS A 146 5.502 4.415 16.353 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.158 4.987 18.843 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.007 3.501 19.218 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.263 5.760 17.598 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.378 5.656 19.343 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.549 3.448 19.137 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.429 3.545 17.392 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.769 5.737 17.535 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.047 5.366 19.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 11.868 4.414 18.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.820 3.079 18.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 11.079 4.018 16.834 1.00 0.00 H new ATOM 2328 N ASN A 147 6.087 1.352 17.522 1.00 0.00 N ATOM 2329 CA ASN A 147 6.870 0.099 17.380 1.00 0.00 C ATOM 2330 C ASN A 147 6.551 -0.657 16.072 1.00 0.00 C ATOM 2331 O ASN A 147 7.244 -1.621 15.741 1.00 0.00 O ATOM 2332 CB ASN A 147 6.613 -0.835 18.596 1.00 0.00 C ATOM 2333 CG ASN A 147 6.928 -0.196 19.949 1.00 0.00 C ATOM 2334 OD1 ASN A 147 7.788 0.677 20.058 1.00 0.00 O ATOM 2335 ND2 ASN A 147 6.231 -0.630 20.991 1.00 0.00 N ATOM 0 H ASN A 147 5.425 1.324 18.297 1.00 0.00 H new ATOM 0 HA ASN A 147 7.921 0.387 17.344 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.568 -1.147 18.587 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.215 -1.736 18.482 1.00 0.00 H new ATOM 0 HD21 ASN A 147 6.401 -0.238 21.917 1.00 0.00 H new ATOM 0 HD22 ASN A 147 5.525 -1.355 20.866 1.00 0.00 H new ATOM 2342 N ARG A 148 5.540 -0.176 15.313 1.00 0.00 N ATOM 2343 CA ARG A 148 5.099 -0.793 14.052 1.00 0.00 C ATOM 2344 C ARG A 148 6.141 -0.571 12.944 1.00 0.00 C ATOM 2345 O ARG A 148 6.159 -1.289 11.949 1.00 0.00 O ATOM 2346 CB ARG A 148 3.718 -0.211 13.638 1.00 0.00 C ATOM 2347 CG ARG A 148 3.684 1.328 13.366 1.00 0.00 C ATOM 2348 CD ARG A 148 3.878 1.723 11.895 1.00 0.00 C ATOM 2349 NE ARG A 148 3.882 3.186 11.692 1.00 0.00 N ATOM 2350 CZ ARG A 148 2.793 3.945 11.500 1.00 0.00 C ATOM 2351 NH1 ARG A 148 1.566 3.462 11.678 1.00 0.00 N ATOM 2352 NH2 ARG A 148 2.953 5.209 11.155 1.00 0.00 N ATOM 0 H ARG A 148 5.007 0.657 15.564 1.00 0.00 H new ATOM 0 HA ARG A 148 4.997 -1.868 14.201 1.00 0.00 H new ATOM 0 HB2 ARG A 148 3.382 -0.728 12.739 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.998 -0.438 14.424 1.00 0.00 H new ATOM 0 HG2 ARG A 148 2.729 1.723 13.711 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.461 1.806 13.962 1.00 0.00 H new ATOM 0 HD2 ARG A 148 4.818 1.308 11.533 1.00 0.00 H new ATOM 0 HD3 ARG A 148 3.082 1.280 11.296 1.00 0.00 H new ATOM 0 HE ARG A 148 4.786 3.657 11.698 1.00 0.00 H new ATOM 0 HH11 ARG A 148 1.437 2.493 11.967 1.00 0.00 H new ATOM 0 HH12 ARG A 148 0.755 4.061 11.525 1.00 0.00 H new ATOM 0 HH21 ARG A 148 3.892 5.591 11.039 1.00 0.00 H new ATOM 0 HH22 ARG A 148 2.138 5.804 11.004 1.00 0.00 H new ATOM 2366 N GLU A 149 7.006 0.434 13.138 1.00 0.00 N ATOM 2367 CA GLU A 149 8.061 0.790 12.176 1.00 0.00 C ATOM 2368 C GLU A 149 9.003 -0.404 11.917 1.00 0.00 C ATOM 2369 O GLU A 149 9.523 -0.556 10.812 1.00 0.00 O ATOM 2370 CB GLU A 149 8.854 2.021 12.695 1.00 0.00 C ATOM 2371 CG GLU A 149 9.647 1.774 13.993 1.00 0.00 C ATOM 2372 CD GLU A 149 10.392 3.016 14.495 1.00 0.00 C ATOM 2373 OE1 GLU A 149 9.749 3.893 15.098 1.00 0.00 O ATOM 2374 OE2 GLU A 149 11.614 3.130 14.279 1.00 0.00 O ATOM 0 H GLU A 149 6.995 1.026 13.969 1.00 0.00 H new ATOM 0 HA GLU A 149 7.593 1.049 11.226 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.547 2.344 11.918 1.00 0.00 H new ATOM 0 HB3 GLU A 149 8.156 2.842 12.862 1.00 0.00 H new ATOM 0 HG2 GLU A 149 8.962 1.431 14.769 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.365 0.972 13.824 1.00 0.00 H new ATOM 2381 N SER A 150 9.171 -1.254 12.952 1.00 0.00 N ATOM 2382 CA SER A 150 9.982 -2.472 12.895 1.00 0.00 C ATOM 2383 C SER A 150 9.413 -3.516 11.900 1.00 0.00 C ATOM 2384 O SER A 150 10.177 -4.099 11.127 1.00 0.00 O ATOM 2385 CB SER A 150 10.081 -3.066 14.315 1.00 0.00 C ATOM 2386 OG SER A 150 10.895 -4.215 14.354 1.00 0.00 O ATOM 0 H SER A 150 8.736 -1.104 13.862 1.00 0.00 H new ATOM 0 HA SER A 150 10.974 -2.209 12.527 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.483 -2.314 14.994 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.083 -3.318 14.673 1.00 0.00 H new ATOM 0 HG SER A 150 10.932 -4.559 15.271 1.00 0.00 H new ATOM 2392 N GLU A 151 8.074 -3.740 11.921 1.00 0.00 N ATOM 2393 CA GLU A 151 7.421 -4.746 11.040 1.00 0.00 C ATOM 2394 C GLU A 151 7.333 -4.224 9.605 1.00 0.00 C ATOM 2395 O GLU A 151 7.404 -5.005 8.659 1.00 0.00 O ATOM 2396 CB GLU A 151 6.007 -5.147 11.557 1.00 0.00 C ATOM 2397 CG GLU A 151 4.894 -4.089 11.353 1.00 0.00 C ATOM 2398 CD GLU A 151 3.630 -4.376 12.172 1.00 0.00 C ATOM 2399 OE1 GLU A 151 2.743 -5.103 11.678 1.00 0.00 O ATOM 2400 OE2 GLU A 151 3.526 -3.888 13.324 1.00 0.00 O ATOM 0 H GLU A 151 7.428 -3.242 12.534 1.00 0.00 H new ATOM 0 HA GLU A 151 8.042 -5.642 11.057 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.705 -6.067 11.057 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.079 -5.371 12.621 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.281 -3.107 11.626 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.632 -4.046 10.296 1.00 0.00 H new ATOM 2407 N TRP A 152 7.214 -2.889 9.464 1.00 0.00 N ATOM 2408 CA TRP A 152 7.213 -2.219 8.152 1.00 0.00 C ATOM 2409 C TRP A 152 8.597 -2.376 7.506 1.00 0.00 C ATOM 2410 O TRP A 152 8.722 -2.648 6.310 1.00 0.00 O ATOM 2411 CB TRP A 152 6.858 -0.715 8.294 1.00 0.00 C ATOM 2412 CG TRP A 152 5.376 -0.422 8.350 1.00 0.00 C ATOM 2413 CD1 TRP A 152 4.505 -0.686 9.365 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.608 0.215 7.324 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.254 -0.228 9.040 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.292 0.324 7.790 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.920 0.704 6.051 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.285 0.919 7.034 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.926 1.290 5.308 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.621 1.387 5.798 1.00 0.00 C ATOM 0 H TRP A 152 7.116 -2.249 10.253 1.00 0.00 H new ATOM 0 HA TRP A 152 6.455 -2.683 7.520 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.326 -0.328 9.199 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.291 -0.172 7.454 1.00 0.00 H new ATOM 0 HD1 TRP A 152 4.762 -1.183 10.289 1.00 0.00 H new ATOM 0 HE1 TRP A 152 2.428 -0.289 9.635 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.924 0.622 5.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.277 1.006 7.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 4.156 1.683 4.329 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.860 1.844 5.183 1.00 0.00 H new ATOM 2431 N GLU A 153 9.629 -2.237 8.356 1.00 0.00 N ATOM 2432 CA GLU A 153 11.033 -2.388 7.966 1.00 0.00 C ATOM 2433 C GLU A 153 11.286 -3.865 7.587 1.00 0.00 C ATOM 2434 O GLU A 153 11.913 -4.154 6.571 1.00 0.00 O ATOM 2435 CB GLU A 153 11.959 -1.895 9.128 1.00 0.00 C ATOM 2436 CG GLU A 153 13.353 -1.369 8.708 1.00 0.00 C ATOM 2437 CD GLU A 153 14.302 -2.424 8.109 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.537 -3.467 8.766 1.00 0.00 O ATOM 2439 OE2 GLU A 153 14.846 -2.201 7.005 1.00 0.00 O ATOM 0 H GLU A 153 9.505 -2.014 9.344 1.00 0.00 H new ATOM 0 HA GLU A 153 11.265 -1.775 7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.441 -1.102 9.667 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.099 -2.718 9.829 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.217 -0.571 7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.834 -0.925 9.580 1.00 0.00 H new ATOM 2446 N ALA A 154 10.675 -4.772 8.370 1.00 0.00 N ATOM 2447 CA ALA A 154 10.836 -6.233 8.214 1.00 0.00 C ATOM 2448 C ALA A 154 10.194 -6.760 6.914 1.00 0.00 C ATOM 2449 O ALA A 154 10.520 -7.861 6.469 1.00 0.00 O ATOM 2450 CB ALA A 154 10.255 -6.967 9.438 1.00 0.00 C ATOM 0 H ALA A 154 10.051 -4.513 9.134 1.00 0.00 H new ATOM 0 HA ALA A 154 11.905 -6.435 8.146 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.380 -8.042 9.311 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.779 -6.645 10.338 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.194 -6.734 9.533 1.00 0.00 H new ATOM 2456 N VAL A 155 9.272 -5.977 6.322 1.00 0.00 N ATOM 2457 CA VAL A 155 8.622 -6.326 5.044 1.00 0.00 C ATOM 2458 C VAL A 155 9.490 -5.885 3.842 1.00 0.00 C ATOM 2459 O VAL A 155 9.831 -6.701 2.984 1.00 0.00 O ATOM 2460 CB VAL A 155 7.173 -5.697 4.945 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.541 -5.907 3.545 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.230 -6.264 6.043 1.00 0.00 C ATOM 0 H VAL A 155 8.958 -5.089 6.714 1.00 0.00 H new ATOM 0 HA VAL A 155 8.520 -7.411 5.013 1.00 0.00 H new ATOM 0 HB VAL A 155 7.291 -4.625 5.105 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.547 -5.459 3.523 1.00 0.00 H new ATOM 0 HG12 VAL A 155 7.168 -5.436 2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.463 -6.974 3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.244 -5.810 5.945 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.145 -7.345 5.928 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.639 -6.035 7.027 1.00 0.00 H new ATOM 2472 N PHE A 156 9.874 -4.595 3.801 1.00 0.00 N ATOM 2473 CA PHE A 156 10.490 -3.986 2.591 1.00 0.00 C ATOM 2474 C PHE A 156 12.037 -3.961 2.644 1.00 0.00 C ATOM 2475 O PHE A 156 12.665 -3.442 1.712 1.00 0.00 O ATOM 2476 CB PHE A 156 9.940 -2.550 2.367 1.00 0.00 C ATOM 2477 CG PHE A 156 8.414 -2.439 2.415 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.622 -2.961 1.389 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.770 -1.819 3.487 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.247 -2.870 1.440 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.394 -1.729 3.533 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.635 -2.252 2.511 1.00 0.00 C ATOM 0 H PHE A 156 9.772 -3.951 4.585 1.00 0.00 H new ATOM 0 HA PHE A 156 10.213 -4.621 1.750 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.363 -1.890 3.124 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.288 -2.189 1.399 1.00 0.00 H new ATOM 0 HD1 PHE A 156 8.093 -3.442 0.545 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.358 -1.404 4.292 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.649 -3.283 0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 156 5.912 -1.248 4.371 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.558 -2.179 2.547 1.00 0.00 H new ATOM 2492 N ARG A 157 12.652 -4.528 3.710 1.00 0.00 N ATOM 2493 CA ARG A 157 14.135 -4.572 3.836 1.00 0.00 C ATOM 2494 C ARG A 157 14.758 -5.473 2.753 1.00 0.00 C ATOM 2495 O ARG A 157 15.864 -5.195 2.275 1.00 0.00 O ATOM 2496 CB ARG A 157 14.579 -5.038 5.254 1.00 0.00 C ATOM 2497 CG ARG A 157 14.238 -6.502 5.602 1.00 0.00 C ATOM 2498 CD ARG A 157 14.478 -6.859 7.078 1.00 0.00 C ATOM 2499 NE ARG A 157 15.873 -6.650 7.511 1.00 0.00 N ATOM 2500 CZ ARG A 157 16.428 -7.175 8.616 1.00 0.00 C ATOM 2501 NH1 ARG A 157 15.755 -8.020 9.388 1.00 0.00 N ATOM 2502 NH2 ARG A 157 17.671 -6.853 8.939 1.00 0.00 N ATOM 0 H ARG A 157 12.153 -4.958 4.489 1.00 0.00 H new ATOM 0 HA ARG A 157 14.500 -3.555 3.690 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.657 -4.902 5.342 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.114 -4.388 5.995 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.193 -6.690 5.357 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.836 -7.164 4.976 1.00 0.00 H new ATOM 0 HD2 ARG A 157 13.817 -6.257 7.702 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.207 -7.902 7.241 1.00 0.00 H new ATOM 0 HE ARG A 157 16.463 -6.060 6.925 1.00 0.00 H new ATOM 0 HH11 ARG A 157 14.799 -8.281 9.146 1.00 0.00 H new ATOM 0 HH12 ARG A 157 16.194 -8.408 10.223 1.00 0.00 H new ATOM 0 HH21 ARG A 157 18.201 -6.210 8.350 1.00 0.00 H new ATOM 0 HH22 ARG A 157 18.099 -7.248 9.777 1.00 0.00 H new ATOM 2516 N HIS A 158 14.021 -6.539 2.349 1.00 0.00 N ATOM 2517 CA HIS A 158 14.497 -7.496 1.327 1.00 0.00 C ATOM 2518 C HIS A 158 14.445 -6.877 -0.080 1.00 0.00 C ATOM 2519 O HIS A 158 15.016 -7.432 -1.015 1.00 0.00 O ATOM 2520 CB HIS A 158 13.696 -8.836 1.372 1.00 0.00 C ATOM 2521 CG HIS A 158 12.323 -8.826 0.724 1.00 0.00 C ATOM 2522 ND1 HIS A 158 11.148 -8.675 1.421 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.952 -9.001 -0.570 1.00 0.00 C ATOM 2524 CE1 HIS A 158 10.132 -8.753 0.590 1.00 0.00 C ATOM 2525 NE2 HIS A 158 10.586 -8.949 -0.621 1.00 0.00 N ATOM 0 H HIS A 158 13.095 -6.754 2.718 1.00 0.00 H new ATOM 0 HA HIS A 158 15.537 -7.725 1.560 1.00 0.00 H new ATOM 0 HB2 HIS A 158 14.295 -9.608 0.890 1.00 0.00 H new ATOM 0 HB3 HIS A 158 13.579 -9.129 2.415 1.00 0.00 H new ATOM 0 HD2 HIS A 158 12.616 -9.154 -1.408 1.00 0.00 H new ATOM 0 HE1 HIS A 158 9.091 -8.669 0.863 1.00 0.00 H new ATOM 0 HE2 HIS A 158 10.017 -9.047 -1.462 1.00 0.00 H new ATOM 2534 N LEU A 159 13.762 -5.718 -0.215 1.00 0.00 N ATOM 2535 CA LEU A 159 13.626 -5.020 -1.505 1.00 0.00 C ATOM 2536 C LEU A 159 14.926 -4.261 -1.805 1.00 0.00 C ATOM 2537 O LEU A 159 15.242 -3.997 -2.964 1.00 0.00 O ATOM 2538 CB LEU A 159 12.403 -4.065 -1.496 1.00 0.00 C ATOM 2539 CG LEU A 159 11.014 -4.753 -1.289 1.00 0.00 C ATOM 2540 CD1 LEU A 159 9.885 -3.716 -1.320 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.764 -5.867 -2.332 1.00 0.00 C ATOM 0 H LEU A 159 13.296 -5.248 0.561 1.00 0.00 H new ATOM 0 HA LEU A 159 13.452 -5.752 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.545 -3.328 -0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.382 -3.520 -2.440 1.00 0.00 H new ATOM 0 HG LEU A 159 11.026 -5.224 -0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.928 -4.216 -1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.039 -2.987 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.885 -3.207 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.789 -6.320 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.788 -5.439 -3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.539 -6.628 -2.244 1.00 0.00 H new ATOM 2553 N GLU A 160 15.658 -3.902 -0.728 1.00 0.00 N ATOM 2554 CA GLU A 160 17.041 -3.422 -0.814 1.00 0.00 C ATOM 2555 C GLU A 160 17.993 -4.635 -0.901 1.00 0.00 C ATOM 2556 O GLU A 160 18.980 -4.601 -1.646 1.00 0.00 O ATOM 2557 CB GLU A 160 17.387 -2.556 0.427 1.00 0.00 C ATOM 2558 CG GLU A 160 18.823 -1.998 0.431 1.00 0.00 C ATOM 2559 CD GLU A 160 19.195 -1.299 1.748 1.00 0.00 C ATOM 2560 OE1 GLU A 160 19.560 -2.000 2.714 1.00 0.00 O ATOM 2561 OE2 GLU A 160 19.129 -0.052 1.822 1.00 0.00 O ATOM 0 H GLU A 160 15.298 -3.940 0.226 1.00 0.00 H new ATOM 0 HA GLU A 160 17.156 -2.805 -1.705 1.00 0.00 H new ATOM 0 HB2 GLU A 160 16.686 -1.723 0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.240 -3.155 1.326 1.00 0.00 H new ATOM 0 HG2 GLU A 160 19.523 -2.813 0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 160 18.934 -1.292 -0.392 1.00 0.00 H new ATOM 2568 N HIS A 161 17.658 -5.688 -0.114 1.00 0.00 N ATOM 2569 CA HIS A 161 18.419 -6.960 -0.008 1.00 0.00 C ATOM 2570 C HIS A 161 19.746 -6.740 0.771 1.00 0.00 C ATOM 2571 O HIS A 161 20.700 -6.184 0.196 1.00 0.00 O ATOM 2572 CB HIS A 161 18.658 -7.618 -1.407 1.00 0.00 C ATOM 2573 CG HIS A 161 19.304 -8.987 -1.383 1.00 0.00 C ATOM 2574 ND1 HIS A 161 18.592 -10.152 -1.558 1.00 0.00 N ATOM 2575 CD2 HIS A 161 20.598 -9.371 -1.231 1.00 0.00 C ATOM 2576 CE1 HIS A 161 19.407 -11.187 -1.515 1.00 0.00 C ATOM 2577 NE2 HIS A 161 20.630 -10.740 -1.314 1.00 0.00 N ATOM 0 H HIS A 161 16.829 -5.676 0.480 1.00 0.00 H new ATOM 0 HA HIS A 161 17.814 -7.666 0.561 1.00 0.00 H new ATOM 0 HB2 HIS A 161 17.700 -7.697 -1.920 1.00 0.00 H new ATOM 0 HB3 HIS A 161 19.283 -6.951 -2.000 1.00 0.00 H new ATOM 0 HD2 HIS A 161 21.445 -8.719 -1.074 1.00 0.00 H new ATOM 0 HE1 HIS A 161 19.122 -12.223 -1.625 1.00 0.00 H new ATOM 0 HE2 HIS A 161 21.466 -11.319 -1.233 1.00 0.00 H new