USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1406 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 29 THR OG1 : rot 102:sc= 0.561 USER MOD Set 1.2: A 125 ASN : amide:sc= -0.199 K(o=0.36,f=-0.59) USER MOD Set 2.1: A 122 CYS SG : rot -51:sc= -0.287 USER MOD Set 2.2: A 124 MET CE :methyl 141:sc= -4! (180deg=-5.75!) USER MOD Set 3.1: A 84 MET CE :methyl 167:sc= -1.87 (180deg=-3.38!) USER MOD Set 3.2: A 88 GLN : amide:sc= -2.22! C(o=-4.8!,f=-5.5!) USER MOD Set 3.3: A 142 CYS SG : rot -128:sc= -0.7! USER MOD Set 4.1: A 70 TYR OH : rot 180:sc= 0.346 USER MOD Set 4.2: A 116 SER OG : rot 179:sc= -0.307 USER MOD Set 5.1: A 59 GLN : amide:sc= 0.208 X(o=-0.49,f=-0.31) USER MOD Set 5.2: A 60 ASN : amide:sc= -0.696 K(o=-0.49,f=-4.8!) USER MOD Set 6.1: A 37 CYS SG : rot -91:sc= -1.84 USER MOD Set 6.2: A 108 GLN : amide:sc= -0.948! X(o=-4.9!,f=-4.9) USER MOD Set 6.3: A 114 ASN : amide:sc= -2.09! C(o=-4.9!,f=-5.1!) USER MOD Set 7.1: A 16 CYS SG : rot 57:sc= -10.9! USER MOD Set 7.2: A 53 THR OG1 : rot 108:sc= 0.31 USER MOD Single : A 12 THR OG1 : rot -160:sc= -1.12! USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 60:sc= 0.852 USER MOD Single : A 26 LYS NZ :NH3+ -120:sc= -0.154 (180deg=-2.47!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl -113:sc= -4.29! (180deg=-7.85!) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 8:sc= 0.752 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot -85:sc= 0.284 USER MOD Single : A 50 SER OG : rot 150:sc= -1.24 USER MOD Single : A 54 LYS NZ :NH3+ 167:sc= -1.66 (180deg=-2.47!) USER MOD Single : A 55 ASN : amide:sc= -8.04! C(o=-8!,f=-9.1!) USER MOD Single : A 61 TYR OH : rot 150:sc= -0.436 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.207 K(o=-0.21,f=-3.1!) USER MOD Single : A 73 LYS NZ :NH3+ -162:sc= -1.52! (180deg=-2.08!) USER MOD Single : A 77 ASN :FLIP amide:sc= -4.06! C(o=-4.6!,f=-4.1!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -2.87! C(o=-2.9!,f=-11!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -159:sc= -0.687 (180deg=-1.22) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.7!) USER MOD Single : A 102 ASN :FLIP amide:sc= -3.35! C(o=-4.8!,f=-3.4!) USER MOD Single : A 117 GLN : amide:sc= -7.63! C(o=-7.6!,f=-10!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -168:sc= -2.5! (180deg=-2.65!) USER MOD Single : A 127 LYS NZ :NH3+ 151:sc= -0.118 (180deg=-0.817) USER MOD Single : A 129 LYS NZ :NH3+ 171:sc= -0.0249 (180deg=-0.0956) USER MOD Single : A 130 MET CE :methyl -107:sc= -12.1! (180deg=-17.4!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -6.19! C(o=-6.2!,f=-26!) USER MOD Single : A 134 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.243) USER MOD Single : A 136 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.13) USER MOD Single : A 147 HIS :FLIP no HD1:sc= -0.133 F(o=-1.1,f=-0.13) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0791 USER MOD Single : A 149 GLN :FLIP amide:sc=-0.00723 F(o=-0.52,f=-0.0072) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0.185 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -1.02 K(o=-1,f=-5.3!) USER MOD Single : A 159 CYS SG : rot 180:sc= -0.762 USER MOD Single : A 161 HIS : no HD1:sc= -0.365 X(o=-0.37,f=-0.81) USER MOD Single : A 166 TYR OH : rot 100:sc= -2.46! USER MOD Single : A 167 GLN : amide:sc= -1.72! C(o=-1.7!,f=-6.4!) USER MOD Single : A 171 LYS NZ :NH3+ -109:sc= -0.0161 (180deg=-0.235) USER MOD Single : A 176 SER OG : rot 180:sc= 0.148 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot -24:sc= 0.234 USER MOD ----------------------------------------------------------------- ATOM 96 N ASP A 10 -15.524 6.918 -7.510 1.00 0.00 N ATOM 97 CA ASP A 10 -14.341 6.393 -6.764 1.00 0.00 C ATOM 98 C ASP A 10 -13.243 7.458 -6.673 1.00 0.00 C ATOM 99 O ASP A 10 -12.277 7.417 -7.409 1.00 0.00 O ATOM 100 CB ASP A 10 -13.858 5.192 -7.581 1.00 0.00 C ATOM 101 CG ASP A 10 -12.968 4.304 -6.709 1.00 0.00 C ATOM 102 OD1 ASP A 10 -13.496 3.670 -5.810 1.00 0.00 O ATOM 103 OD2 ASP A 10 -11.773 4.273 -6.956 1.00 0.00 O ATOM 0 HA ASP A 10 -14.594 6.118 -5.740 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -14.711 4.621 -7.947 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.304 5.533 -8.455 1.00 0.00 H new ATOM 108 N PRO A 11 -13.427 8.380 -5.765 1.00 0.00 N ATOM 109 CA PRO A 11 -12.435 9.466 -5.573 1.00 0.00 C ATOM 110 C PRO A 11 -11.190 8.932 -4.871 1.00 0.00 C ATOM 111 O PRO A 11 -11.027 7.741 -4.692 1.00 0.00 O ATOM 112 CB PRO A 11 -13.159 10.465 -4.680 1.00 0.00 C ATOM 113 CG PRO A 11 -14.190 9.660 -3.953 1.00 0.00 C ATOM 114 CD PRO A 11 -14.562 8.500 -4.843 1.00 0.00 C ATOM 0 HA PRO A 11 -12.099 9.903 -6.513 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -12.470 10.944 -3.984 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -13.620 11.258 -5.268 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -13.798 9.303 -3.001 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -15.066 10.269 -3.729 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -14.707 7.586 -4.267 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -15.492 8.690 -5.378 1.00 0.00 H new ATOM 122 N THR A 12 -10.305 9.803 -4.475 1.00 0.00 N ATOM 123 CA THR A 12 -9.073 9.337 -3.788 1.00 0.00 C ATOM 124 C THR A 12 -8.382 10.494 -3.064 1.00 0.00 C ATOM 125 O THR A 12 -7.929 11.442 -3.674 1.00 0.00 O ATOM 126 CB THR A 12 -8.177 8.826 -4.907 1.00 0.00 C ATOM 127 OG1 THR A 12 -8.922 8.721 -6.114 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.609 7.456 -4.530 1.00 0.00 C ATOM 0 H THR A 12 -10.382 10.813 -4.597 1.00 0.00 H new ATOM 0 HA THR A 12 -9.292 8.577 -3.038 1.00 0.00 H new ATOM 0 HB THR A 12 -7.356 9.527 -5.054 1.00 0.00 H new ATOM 0 HG1 THR A 12 -8.462 8.114 -6.731 1.00 0.00 H new ATOM 0 HG21 THR A 12 -6.968 7.094 -5.334 1.00 0.00 H new ATOM 0 HG22 THR A 12 -7.026 7.544 -3.613 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.427 6.753 -4.374 1.00 0.00 H new ATOM 136 N ILE A 13 -8.281 10.410 -1.771 1.00 0.00 N ATOM 137 CA ILE A 13 -7.604 11.483 -0.999 1.00 0.00 C ATOM 138 C ILE A 13 -6.867 10.851 0.182 1.00 0.00 C ATOM 139 O ILE A 13 -6.409 9.728 0.102 1.00 0.00 O ATOM 140 CB ILE A 13 -8.732 12.401 -0.522 1.00 0.00 C ATOM 141 CG1 ILE A 13 -9.825 11.564 0.148 1.00 0.00 C ATOM 142 CG2 ILE A 13 -9.326 13.143 -1.721 1.00 0.00 C ATOM 143 CD1 ILE A 13 -11.073 12.426 0.357 1.00 0.00 C ATOM 0 H ILE A 13 -8.641 9.638 -1.211 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.869 12.037 -1.583 1.00 0.00 H new ATOM 0 HB ILE A 13 -8.335 13.121 0.194 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.067 10.700 -0.471 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.470 11.182 1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -10.130 13.797 -1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -8.550 13.740 -2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -9.722 12.421 -2.435 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -11.851 11.830 0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -10.826 13.276 0.993 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.432 12.786 -0.607 1.00 0.00 H new ATOM 155 N GLU A 14 -6.753 11.545 1.275 1.00 0.00 N ATOM 156 CA GLU A 14 -6.053 10.958 2.450 1.00 0.00 C ATOM 157 C GLU A 14 -6.555 11.636 3.716 1.00 0.00 C ATOM 158 O GLU A 14 -7.181 12.667 3.654 1.00 0.00 O ATOM 159 CB GLU A 14 -4.569 11.259 2.228 1.00 0.00 C ATOM 160 CG GLU A 14 -3.754 9.974 2.398 1.00 0.00 C ATOM 161 CD GLU A 14 -3.211 9.532 1.038 1.00 0.00 C ATOM 162 OE1 GLU A 14 -3.943 8.877 0.315 1.00 0.00 O ATOM 163 OE2 GLU A 14 -2.074 9.857 0.743 1.00 0.00 O ATOM 0 H GLU A 14 -7.112 12.490 1.408 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.228 9.887 2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.416 11.669 1.230 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.230 12.013 2.938 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.931 10.142 3.093 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.378 9.189 2.825 1.00 0.00 H new ATOM 170 N PHE A 15 -6.277 11.078 4.862 1.00 0.00 N ATOM 171 CA PHE A 15 -6.740 11.713 6.133 1.00 0.00 C ATOM 172 C PHE A 15 -6.537 13.227 6.063 1.00 0.00 C ATOM 173 O PHE A 15 -7.197 13.991 6.740 1.00 0.00 O ATOM 174 CB PHE A 15 -5.859 11.102 7.222 1.00 0.00 C ATOM 175 CG PHE A 15 -6.493 11.325 8.574 1.00 0.00 C ATOM 176 CD1 PHE A 15 -7.864 11.098 8.752 1.00 0.00 C ATOM 177 CD2 PHE A 15 -5.710 11.751 9.654 1.00 0.00 C ATOM 178 CE1 PHE A 15 -8.450 11.297 10.008 1.00 0.00 C ATOM 179 CE2 PHE A 15 -6.296 11.950 10.909 1.00 0.00 C ATOM 180 CZ PHE A 15 -7.665 11.723 11.086 1.00 0.00 C ATOM 0 H PHE A 15 -5.751 10.212 4.976 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.799 11.541 6.324 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -5.729 10.035 7.042 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -4.867 11.553 7.196 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -8.469 10.769 7.920 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -4.653 11.926 9.518 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -9.507 11.122 10.145 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -5.691 12.279 11.741 1.00 0.00 H new ATOM 0 HZ PHE A 15 -8.117 11.877 12.055 1.00 0.00 H new ATOM 190 N CYS A 16 -5.619 13.660 5.250 1.00 0.00 N ATOM 191 CA CYS A 16 -5.343 15.114 5.118 1.00 0.00 C ATOM 192 C CYS A 16 -6.056 15.679 3.886 1.00 0.00 C ATOM 193 O CYS A 16 -6.331 16.859 3.801 1.00 0.00 O ATOM 194 CB CYS A 16 -3.837 15.186 4.942 1.00 0.00 C ATOM 195 SG CYS A 16 -3.039 14.066 6.130 1.00 0.00 S ATOM 0 H CYS A 16 -5.040 13.060 4.663 1.00 0.00 H new ATOM 0 HA CYS A 16 -5.693 15.692 5.973 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -3.565 14.908 3.924 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -3.490 16.207 5.098 1.00 0.00 H new ATOM 0 HG CYS A 16 -3.493 12.860 5.961 1.00 0.00 H new ATOM 201 N GLN A 17 -6.345 14.844 2.921 1.00 0.00 N ATOM 202 CA GLN A 17 -7.027 15.331 1.690 1.00 0.00 C ATOM 203 C GLN A 17 -8.529 15.017 1.719 1.00 0.00 C ATOM 204 O GLN A 17 -9.176 14.959 0.692 1.00 0.00 O ATOM 205 CB GLN A 17 -6.331 14.595 0.542 1.00 0.00 C ATOM 206 CG GLN A 17 -5.231 15.489 -0.034 1.00 0.00 C ATOM 207 CD GLN A 17 -5.710 16.114 -1.345 1.00 0.00 C ATOM 208 OE1 GLN A 17 -5.156 15.854 -2.394 1.00 0.00 O ATOM 209 NE2 GLN A 17 -6.725 16.935 -1.329 1.00 0.00 N ATOM 0 H GLN A 17 -6.137 13.846 2.935 1.00 0.00 H new ATOM 0 HA GLN A 17 -6.956 16.414 1.588 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -5.905 13.658 0.900 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -7.053 14.341 -0.234 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -4.973 16.271 0.680 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.327 14.905 -0.207 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.190 17.153 -0.448 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.053 17.358 -2.197 1.00 0.00 H new ATOM 218 N LEU A 18 -9.103 14.830 2.882 1.00 0.00 N ATOM 219 CA LEU A 18 -10.552 14.540 2.959 1.00 0.00 C ATOM 220 C LEU A 18 -11.366 15.555 2.161 1.00 0.00 C ATOM 221 O LEU A 18 -11.635 15.384 0.989 1.00 0.00 O ATOM 222 CB LEU A 18 -10.859 14.693 4.438 1.00 0.00 C ATOM 223 CG LEU A 18 -10.718 13.375 5.170 1.00 0.00 C ATOM 224 CD1 LEU A 18 -11.972 12.525 4.968 1.00 0.00 C ATOM 225 CD2 LEU A 18 -9.494 12.610 4.676 1.00 0.00 C ATOM 0 H LEU A 18 -8.621 14.868 3.780 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.800 13.560 2.552 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.185 15.429 4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -11.872 15.074 4.563 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.592 13.587 6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.860 11.579 5.499 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.840 13.058 5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.112 12.330 3.905 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.412 11.666 5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.596 12.410 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.598 13.206 4.850 1.00 0.00 H new ATOM 237 N GLY A 19 -11.786 16.592 2.820 1.00 0.00 N ATOM 238 CA GLY A 19 -12.627 17.628 2.158 1.00 0.00 C ATOM 239 C GLY A 19 -14.035 17.542 2.748 1.00 0.00 C ATOM 240 O GLY A 19 -14.969 18.158 2.273 1.00 0.00 O ATOM 0 H GLY A 19 -11.581 16.771 3.803 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.206 18.620 2.319 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.655 17.465 1.081 1.00 0.00 H new ATOM 244 N LEU A 20 -14.177 16.758 3.780 1.00 0.00 N ATOM 245 CA LEU A 20 -15.496 16.566 4.444 1.00 0.00 C ATOM 246 C LEU A 20 -16.198 17.895 4.727 1.00 0.00 C ATOM 247 O LEU A 20 -15.789 18.952 4.290 1.00 0.00 O ATOM 248 CB LEU A 20 -15.127 15.894 5.775 1.00 0.00 C ATOM 249 CG LEU A 20 -15.943 14.622 6.074 1.00 0.00 C ATOM 250 CD1 LEU A 20 -17.093 14.972 7.014 1.00 0.00 C ATOM 251 CD2 LEU A 20 -16.501 13.978 4.801 1.00 0.00 C ATOM 0 H LEU A 20 -13.413 16.229 4.201 1.00 0.00 H new ATOM 0 HA LEU A 20 -16.181 15.990 3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.067 15.640 5.762 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -15.274 16.608 6.585 1.00 0.00 H new ATOM 0 HG LEU A 20 -15.273 13.899 6.540 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.674 14.075 7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.693 15.376 7.944 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.735 15.715 6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -17.068 13.085 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -17.154 14.686 4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -15.678 13.704 4.141 1.00 0.00 H new ATOM 263 N ASP A 21 -17.255 17.817 5.484 1.00 0.00 N ATOM 264 CA ASP A 21 -18.038 19.025 5.863 1.00 0.00 C ATOM 265 C ASP A 21 -18.844 18.693 7.121 1.00 0.00 C ATOM 266 O ASP A 21 -18.538 17.747 7.819 1.00 0.00 O ATOM 267 CB ASP A 21 -18.967 19.294 4.677 1.00 0.00 C ATOM 268 CG ASP A 21 -19.250 20.794 4.580 1.00 0.00 C ATOM 269 OD1 ASP A 21 -18.506 21.558 5.172 1.00 0.00 O ATOM 270 OD2 ASP A 21 -20.207 21.153 3.915 1.00 0.00 O ATOM 0 H ASP A 21 -17.618 16.944 5.866 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.417 19.896 6.075 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -18.508 18.939 3.754 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -19.900 18.744 4.800 1.00 0.00 H new ATOM 275 N THR A 22 -19.871 19.435 7.422 1.00 0.00 N ATOM 276 CA THR A 22 -20.664 19.100 8.639 1.00 0.00 C ATOM 277 C THR A 22 -21.860 18.247 8.256 1.00 0.00 C ATOM 278 O THR A 22 -22.396 17.497 9.047 1.00 0.00 O ATOM 279 CB THR A 22 -21.104 20.440 9.232 1.00 0.00 C ATOM 280 OG1 THR A 22 -19.960 21.232 9.515 1.00 0.00 O ATOM 281 CG2 THR A 22 -21.890 20.195 10.522 1.00 0.00 C ATOM 0 H THR A 22 -20.193 20.244 6.891 1.00 0.00 H new ATOM 0 HA THR A 22 -20.086 18.527 9.364 1.00 0.00 H new ATOM 0 HB THR A 22 -21.738 20.963 8.516 1.00 0.00 H new ATOM 0 HG1 THR A 22 -20.242 22.091 9.893 1.00 0.00 H new ATOM 0 HG21 THR A 22 -22.203 21.150 10.944 1.00 0.00 H new ATOM 0 HG22 THR A 22 -22.769 19.589 10.303 1.00 0.00 H new ATOM 0 HG23 THR A 22 -21.258 19.671 11.239 1.00 0.00 H new ATOM 289 N PHE A 23 -22.256 18.348 7.036 1.00 0.00 N ATOM 290 CA PHE A 23 -23.399 17.541 6.541 1.00 0.00 C ATOM 291 C PHE A 23 -22.879 16.439 5.627 1.00 0.00 C ATOM 292 O PHE A 23 -23.613 15.586 5.171 1.00 0.00 O ATOM 293 CB PHE A 23 -24.226 18.523 5.729 1.00 0.00 C ATOM 294 CG PHE A 23 -25.671 18.447 6.145 1.00 0.00 C ATOM 295 CD1 PHE A 23 -26.132 19.247 7.193 1.00 0.00 C ATOM 296 CD2 PHE A 23 -26.551 17.581 5.484 1.00 0.00 C ATOM 297 CE1 PHE A 23 -27.475 19.186 7.584 1.00 0.00 C ATOM 298 CE2 PHE A 23 -27.895 17.519 5.873 1.00 0.00 C ATOM 299 CZ PHE A 23 -28.356 18.322 6.924 1.00 0.00 C ATOM 0 H PHE A 23 -21.834 18.964 6.342 1.00 0.00 H new ATOM 0 HA PHE A 23 -23.968 17.073 7.344 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -23.850 19.536 5.875 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -24.133 18.298 4.667 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -25.452 19.913 7.702 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -26.193 16.961 4.675 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -27.831 19.805 8.394 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -28.575 16.853 5.363 1.00 0.00 H new ATOM 0 HZ PHE A 23 -29.392 18.274 7.225 1.00 0.00 H new ATOM 309 N GLU A 24 -21.619 16.495 5.328 1.00 0.00 N ATOM 310 CA GLU A 24 -21.007 15.510 4.409 1.00 0.00 C ATOM 311 C GLU A 24 -21.317 14.062 4.726 1.00 0.00 C ATOM 312 O GLU A 24 -22.237 13.727 5.443 1.00 0.00 O ATOM 313 CB GLU A 24 -19.529 15.715 4.580 1.00 0.00 C ATOM 314 CG GLU A 24 -18.984 16.249 3.286 1.00 0.00 C ATOM 315 CD GLU A 24 -18.412 15.112 2.436 1.00 0.00 C ATOM 316 OE1 GLU A 24 -18.594 13.967 2.816 1.00 0.00 O ATOM 317 OE2 GLU A 24 -17.803 15.405 1.421 1.00 0.00 O ATOM 0 H GLU A 24 -20.974 17.197 5.690 1.00 0.00 H new ATOM 0 HA GLU A 24 -21.396 15.674 3.404 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -19.332 16.413 5.394 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -19.041 14.776 4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.773 16.761 2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -18.207 16.986 3.488 1.00 0.00 H new ATOM 324 N THR A 25 -20.494 13.227 4.140 1.00 0.00 N ATOM 325 CA THR A 25 -20.581 11.729 4.270 1.00 0.00 C ATOM 326 C THR A 25 -20.219 11.122 2.911 1.00 0.00 C ATOM 327 O THR A 25 -20.944 11.285 1.949 1.00 0.00 O ATOM 328 CB THR A 25 -22.038 11.401 4.629 1.00 0.00 C ATOM 329 OG1 THR A 25 -22.205 11.485 6.038 1.00 0.00 O ATOM 330 CG2 THR A 25 -22.400 9.986 4.161 1.00 0.00 C ATOM 0 H THR A 25 -19.725 13.536 3.546 1.00 0.00 H new ATOM 0 HA THR A 25 -19.908 11.333 5.031 1.00 0.00 H new ATOM 0 HB THR A 25 -22.693 12.116 4.131 1.00 0.00 H new ATOM 0 HG1 THR A 25 -21.991 12.393 6.339 1.00 0.00 H new ATOM 0 HG21 THR A 25 -23.436 9.770 4.423 1.00 0.00 H new ATOM 0 HG22 THR A 25 -22.278 9.918 3.080 1.00 0.00 H new ATOM 0 HG23 THR A 25 -21.744 9.263 4.647 1.00 0.00 H new ATOM 338 N LYS A 26 -19.106 10.446 2.794 1.00 0.00 N ATOM 339 CA LYS A 26 -18.754 9.886 1.458 1.00 0.00 C ATOM 340 C LYS A 26 -17.863 8.667 1.529 1.00 0.00 C ATOM 341 O LYS A 26 -17.514 8.157 2.574 1.00 0.00 O ATOM 342 CB LYS A 26 -18.016 10.981 0.703 1.00 0.00 C ATOM 343 CG LYS A 26 -16.584 11.100 1.222 1.00 0.00 C ATOM 344 CD LYS A 26 -15.924 12.329 0.608 1.00 0.00 C ATOM 345 CE LYS A 26 -15.376 13.214 1.725 1.00 0.00 C ATOM 346 NZ LYS A 26 -14.047 13.674 1.232 1.00 0.00 N ATOM 0 H LYS A 26 -18.441 10.261 3.545 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.674 9.569 0.968 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.007 10.756 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -18.536 11.931 0.824 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -16.585 11.179 2.309 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -16.018 10.204 0.968 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -15.119 12.028 -0.062 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.646 12.884 0.009 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.038 14.057 1.922 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -15.281 12.659 2.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -13.305 13.357 1.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -13.869 13.274 0.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -14.038 14.712 1.175 1.00 0.00 H new ATOM 360 N TYR A 27 -17.491 8.233 0.369 1.00 0.00 N ATOM 361 CA TYR A 27 -16.593 7.059 0.228 1.00 0.00 C ATOM 362 C TYR A 27 -15.303 7.500 -0.464 1.00 0.00 C ATOM 363 O TYR A 27 -15.301 7.844 -1.630 1.00 0.00 O ATOM 364 CB TYR A 27 -17.356 6.068 -0.647 1.00 0.00 C ATOM 365 CG TYR A 27 -18.788 5.972 -0.177 1.00 0.00 C ATOM 366 CD1 TYR A 27 -19.137 5.053 0.820 1.00 0.00 C ATOM 367 CD2 TYR A 27 -19.766 6.801 -0.738 1.00 0.00 C ATOM 368 CE1 TYR A 27 -20.465 4.965 1.256 1.00 0.00 C ATOM 369 CE2 TYR A 27 -21.094 6.713 -0.302 1.00 0.00 C ATOM 370 CZ TYR A 27 -21.443 5.796 0.695 1.00 0.00 C ATOM 371 OH TYR A 27 -22.751 5.709 1.126 1.00 0.00 O ATOM 0 H TYR A 27 -17.778 8.653 -0.515 1.00 0.00 H new ATOM 0 HA TYR A 27 -16.324 6.616 1.187 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -17.326 6.389 -1.688 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -16.882 5.088 -0.602 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -18.383 4.412 1.253 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -19.496 7.509 -1.508 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -20.735 4.256 2.025 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -21.848 7.353 -0.735 1.00 0.00 H new ATOM 0 HH TYR A 27 -23.301 6.355 0.636 1.00 0.00 H new ATOM 381 N ILE A 28 -14.212 7.512 0.243 1.00 0.00 N ATOM 382 CA ILE A 28 -12.933 7.951 -0.382 1.00 0.00 C ATOM 383 C ILE A 28 -11.873 6.858 -0.260 1.00 0.00 C ATOM 384 O ILE A 28 -11.915 6.031 0.629 1.00 0.00 O ATOM 385 CB ILE A 28 -12.515 9.192 0.406 1.00 0.00 C ATOM 386 CG1 ILE A 28 -12.461 8.857 1.898 1.00 0.00 C ATOM 387 CG2 ILE A 28 -13.532 10.310 0.174 1.00 0.00 C ATOM 388 CD1 ILE A 28 -11.657 9.931 2.634 1.00 0.00 C ATOM 0 H ILE A 28 -14.148 7.238 1.223 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.047 8.159 -1.446 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.531 9.519 0.071 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.470 8.800 2.305 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.002 7.879 2.046 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.234 11.195 0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.572 10.551 -0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.516 9.982 0.509 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.619 9.692 3.697 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.644 9.966 2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.135 10.901 2.497 1.00 0.00 H new ATOM 400 N THR A 29 -10.922 6.851 -1.151 1.00 0.00 N ATOM 401 CA THR A 29 -9.856 5.816 -1.091 1.00 0.00 C ATOM 402 C THR A 29 -8.585 6.400 -0.483 1.00 0.00 C ATOM 403 O THR A 29 -8.176 7.497 -0.809 1.00 0.00 O ATOM 404 CB THR A 29 -9.603 5.416 -2.538 1.00 0.00 C ATOM 405 OG1 THR A 29 -10.845 5.208 -3.197 1.00 0.00 O ATOM 406 CG2 THR A 29 -8.779 4.128 -2.562 1.00 0.00 C ATOM 0 H THR A 29 -10.838 7.518 -1.918 1.00 0.00 H new ATOM 0 HA THR A 29 -10.150 4.966 -0.475 1.00 0.00 H new ATOM 0 HB THR A 29 -9.057 6.207 -3.051 1.00 0.00 H new ATOM 0 HG1 THR A 29 -11.056 5.988 -3.752 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.593 3.834 -3.595 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.828 4.295 -2.056 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.327 3.336 -2.053 1.00 0.00 H new ATOM 414 N MET A 30 -7.950 5.675 0.392 1.00 0.00 N ATOM 415 CA MET A 30 -6.698 6.197 1.007 1.00 0.00 C ATOM 416 C MET A 30 -5.676 5.070 1.155 1.00 0.00 C ATOM 417 O MET A 30 -5.998 3.977 1.568 1.00 0.00 O ATOM 418 CB MET A 30 -7.119 6.724 2.378 1.00 0.00 C ATOM 419 CG MET A 30 -8.389 7.562 2.237 1.00 0.00 C ATOM 420 SD MET A 30 -8.374 8.893 3.463 1.00 0.00 S ATOM 421 CE MET A 30 -7.965 7.874 4.903 1.00 0.00 C ATOM 0 H MET A 30 -8.240 4.749 0.707 1.00 0.00 H new ATOM 0 HA MET A 30 -6.231 6.973 0.400 1.00 0.00 H new ATOM 0 HB2 MET A 30 -7.294 5.892 3.061 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.319 7.327 2.808 1.00 0.00 H new ATOM 0 HG2 MET A 30 -8.452 7.980 1.232 1.00 0.00 H new ATOM 0 HG3 MET A 30 -9.269 6.934 2.377 1.00 0.00 H new ATOM 0 HE1 MET A 30 -8.812 7.856 5.589 1.00 0.00 H new ATOM 0 HE2 MET A 30 -7.740 6.858 4.578 1.00 0.00 H new ATOM 0 HE3 MET A 30 -7.096 8.293 5.411 1.00 0.00 H new ATOM 431 N PHE A 31 -4.442 5.332 0.825 1.00 0.00 N ATOM 432 CA PHE A 31 -3.402 4.276 0.955 1.00 0.00 C ATOM 433 C PHE A 31 -2.702 4.410 2.308 1.00 0.00 C ATOM 434 O PHE A 31 -2.957 5.334 3.054 1.00 0.00 O ATOM 435 CB PHE A 31 -2.424 4.537 -0.192 1.00 0.00 C ATOM 436 CG PHE A 31 -3.150 4.395 -1.507 1.00 0.00 C ATOM 437 CD1 PHE A 31 -3.873 5.475 -2.028 1.00 0.00 C ATOM 438 CD2 PHE A 31 -3.103 3.183 -2.206 1.00 0.00 C ATOM 439 CE1 PHE A 31 -4.549 5.343 -3.245 1.00 0.00 C ATOM 440 CE2 PHE A 31 -3.778 3.051 -3.423 1.00 0.00 C ATOM 441 CZ PHE A 31 -4.502 4.130 -3.944 1.00 0.00 C ATOM 0 H PHE A 31 -4.110 6.230 0.472 1.00 0.00 H new ATOM 0 HA PHE A 31 -3.816 3.269 0.905 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.000 5.537 -0.103 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.593 3.833 -0.144 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -3.909 6.411 -1.490 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -2.545 2.350 -1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -5.107 6.176 -3.646 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -3.741 2.116 -3.962 1.00 0.00 H new ATOM 0 HZ PHE A 31 -5.024 4.027 -4.884 1.00 0.00 H new ATOM 451 N GLY A 32 -1.826 3.503 2.638 1.00 0.00 N ATOM 452 CA GLY A 32 -1.129 3.606 3.951 1.00 0.00 C ATOM 453 C GLY A 32 -0.342 2.324 4.231 1.00 0.00 C ATOM 454 O GLY A 32 -0.870 1.231 4.178 1.00 0.00 O ATOM 0 H GLY A 32 -1.564 2.703 2.063 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -0.455 4.462 3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.856 3.776 4.745 1.00 0.00 H new ATOM 458 N MET A 33 0.919 2.457 4.532 1.00 0.00 N ATOM 459 CA MET A 33 1.759 1.271 4.821 1.00 0.00 C ATOM 460 C MET A 33 1.390 0.653 6.167 1.00 0.00 C ATOM 461 O MET A 33 1.907 -0.375 6.560 1.00 0.00 O ATOM 462 CB MET A 33 3.165 1.833 4.891 1.00 0.00 C ATOM 463 CG MET A 33 3.265 2.867 6.021 1.00 0.00 C ATOM 464 SD MET A 33 4.930 3.581 6.043 1.00 0.00 S ATOM 465 CE MET A 33 5.687 2.393 7.183 1.00 0.00 C ATOM 0 H MET A 33 1.406 3.351 4.590 1.00 0.00 H new ATOM 0 HA MET A 33 1.637 0.488 4.072 1.00 0.00 H new ATOM 0 HB2 MET A 33 3.879 1.027 5.061 1.00 0.00 H new ATOM 0 HB3 MET A 33 3.428 2.296 3.940 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.523 3.652 5.876 1.00 0.00 H new ATOM 0 HG3 MET A 33 3.047 2.396 6.980 1.00 0.00 H new ATOM 0 HE1 MET A 33 6.734 2.654 7.338 1.00 0.00 H new ATOM 0 HE2 MET A 33 5.162 2.419 8.138 1.00 0.00 H new ATOM 0 HE3 MET A 33 5.621 1.390 6.760 1.00 0.00 H new ATOM 475 N LEU A 34 0.519 1.296 6.874 1.00 0.00 N ATOM 476 CA LEU A 34 0.091 0.810 8.216 1.00 0.00 C ATOM 477 C LEU A 34 1.165 1.135 9.253 1.00 0.00 C ATOM 478 O LEU A 34 2.334 0.865 9.058 1.00 0.00 O ATOM 479 CB LEU A 34 -0.101 -0.701 8.085 1.00 0.00 C ATOM 480 CG LEU A 34 -1.433 -1.074 8.720 1.00 0.00 C ATOM 481 CD1 LEU A 34 -2.193 -2.033 7.800 1.00 0.00 C ATOM 482 CD2 LEU A 34 -1.184 -1.751 10.071 1.00 0.00 C ATOM 0 H LEU A 34 0.070 2.162 6.576 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.831 1.289 8.544 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.086 -0.995 7.036 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.715 -1.231 8.577 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.026 -0.172 8.869 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.146 -2.298 8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.374 -1.550 6.840 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.601 -2.935 7.646 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.138 -2.018 10.526 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.588 -2.652 9.922 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.648 -1.066 10.728 1.00 0.00 H new ATOM 494 N VAL A 35 0.778 1.723 10.350 1.00 0.00 N ATOM 495 CA VAL A 35 1.780 2.078 11.394 1.00 0.00 C ATOM 496 C VAL A 35 1.549 1.246 12.655 1.00 0.00 C ATOM 497 O VAL A 35 2.448 1.044 13.448 1.00 0.00 O ATOM 498 CB VAL A 35 1.551 3.564 11.678 1.00 0.00 C ATOM 499 CG1 VAL A 35 2.765 4.135 12.412 1.00 0.00 C ATOM 500 CG2 VAL A 35 1.357 4.315 10.358 1.00 0.00 C ATOM 0 H VAL A 35 -0.186 1.973 10.569 1.00 0.00 H new ATOM 0 HA VAL A 35 2.801 1.880 11.069 1.00 0.00 H new ATOM 0 HB VAL A 35 0.661 3.681 12.297 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.603 5.194 12.615 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.905 3.603 13.353 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.654 4.016 11.792 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.194 5.373 10.562 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.246 4.198 9.739 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.493 3.910 9.832 1.00 0.00 H new ATOM 510 N SER A 36 0.354 0.759 12.852 1.00 0.00 N ATOM 511 CA SER A 36 0.086 -0.059 14.069 1.00 0.00 C ATOM 512 C SER A 36 -1.246 -0.803 13.942 1.00 0.00 C ATOM 513 O SER A 36 -2.018 -0.574 13.032 1.00 0.00 O ATOM 514 CB SER A 36 0.025 0.949 15.215 1.00 0.00 C ATOM 515 OG SER A 36 1.346 1.313 15.590 1.00 0.00 O ATOM 0 H SER A 36 -0.442 0.891 12.228 1.00 0.00 H new ATOM 0 HA SER A 36 0.853 -0.818 14.226 1.00 0.00 H new ATOM 0 HB2 SER A 36 -0.535 1.832 14.908 1.00 0.00 H new ATOM 0 HB3 SER A 36 -0.501 0.518 16.066 1.00 0.00 H new ATOM 0 HG SER A 36 1.984 0.933 14.950 1.00 0.00 H new ATOM 521 N CYS A 37 -1.517 -1.694 14.858 1.00 0.00 N ATOM 522 CA CYS A 37 -2.795 -2.461 14.810 1.00 0.00 C ATOM 523 C CYS A 37 -3.092 -3.063 16.185 1.00 0.00 C ATOM 524 O CYS A 37 -2.241 -3.675 16.800 1.00 0.00 O ATOM 525 CB CYS A 37 -2.556 -3.568 13.784 1.00 0.00 C ATOM 526 SG CYS A 37 -4.047 -4.585 13.638 1.00 0.00 S ATOM 0 H CYS A 37 -0.905 -1.924 15.641 1.00 0.00 H new ATOM 0 HA CYS A 37 -3.645 -1.835 14.541 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -2.302 -3.134 12.817 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -1.710 -4.185 14.088 1.00 0.00 H new ATOM 0 HG CYS A 37 -3.982 -5.574 14.479 1.00 0.00 H new ATOM 532 N SER A 38 -4.290 -2.895 16.675 1.00 0.00 N ATOM 533 CA SER A 38 -4.628 -3.459 18.014 1.00 0.00 C ATOM 534 C SER A 38 -5.629 -4.610 17.876 1.00 0.00 C ATOM 535 O SER A 38 -6.614 -4.512 17.170 1.00 0.00 O ATOM 536 CB SER A 38 -5.253 -2.300 18.788 1.00 0.00 C ATOM 537 OG SER A 38 -4.218 -1.478 19.311 1.00 0.00 O ATOM 0 H SER A 38 -5.047 -2.394 16.209 1.00 0.00 H new ATOM 0 HA SER A 38 -3.751 -3.863 18.519 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.902 -1.717 18.134 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.876 -2.681 19.597 1.00 0.00 H new ATOM 0 HG SER A 38 -4.613 -0.731 19.808 1.00 0.00 H new ATOM 543 N PHE A 39 -5.382 -5.699 18.553 1.00 0.00 N ATOM 544 CA PHE A 39 -6.314 -6.860 18.476 1.00 0.00 C ATOM 545 C PHE A 39 -7.214 -6.889 19.715 1.00 0.00 C ATOM 546 O PHE A 39 -7.806 -7.899 20.040 1.00 0.00 O ATOM 547 CB PHE A 39 -5.409 -8.092 18.445 1.00 0.00 C ATOM 548 CG PHE A 39 -5.194 -8.524 17.014 1.00 0.00 C ATOM 549 CD1 PHE A 39 -5.108 -7.566 15.998 1.00 0.00 C ATOM 550 CD2 PHE A 39 -5.078 -9.885 16.706 1.00 0.00 C ATOM 551 CE1 PHE A 39 -4.908 -7.968 14.672 1.00 0.00 C ATOM 552 CE2 PHE A 39 -4.878 -10.287 15.380 1.00 0.00 C ATOM 553 CZ PHE A 39 -4.793 -9.329 14.363 1.00 0.00 C ATOM 0 H PHE A 39 -4.572 -5.835 19.158 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.967 -6.812 17.604 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -4.452 -7.865 18.915 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -5.861 -8.903 19.017 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.196 -6.516 16.237 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.143 -10.624 17.491 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.842 -7.229 13.888 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.789 -11.337 15.142 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.639 -9.639 13.340 1.00 0.00 H new ATOM 563 N ASP A 40 -7.316 -5.789 20.409 1.00 0.00 N ATOM 564 CA ASP A 40 -8.173 -5.752 21.630 1.00 0.00 C ATOM 565 C ASP A 40 -9.653 -5.795 21.244 1.00 0.00 C ATOM 566 O ASP A 40 -10.370 -6.708 21.606 1.00 0.00 O ATOM 567 CB ASP A 40 -7.833 -4.425 22.309 1.00 0.00 C ATOM 568 CG ASP A 40 -8.308 -4.458 23.764 1.00 0.00 C ATOM 569 OD1 ASP A 40 -8.029 -5.437 24.436 1.00 0.00 O ATOM 570 OD2 ASP A 40 -8.943 -3.503 24.181 1.00 0.00 O ATOM 0 H ASP A 40 -6.843 -4.914 20.184 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.995 -6.605 22.285 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.758 -4.250 22.270 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.310 -3.601 21.779 1.00 0.00 H new ATOM 575 N LYS A 41 -10.119 -4.816 20.519 1.00 0.00 N ATOM 576 CA LYS A 41 -11.555 -4.805 20.118 1.00 0.00 C ATOM 577 C LYS A 41 -11.997 -6.206 19.683 1.00 0.00 C ATOM 578 O LYS A 41 -11.635 -6.672 18.621 1.00 0.00 O ATOM 579 CB LYS A 41 -11.631 -3.826 18.948 1.00 0.00 C ATOM 580 CG LYS A 41 -11.999 -2.437 19.474 1.00 0.00 C ATOM 581 CD LYS A 41 -13.306 -2.520 20.267 1.00 0.00 C ATOM 582 CE LYS A 41 -14.123 -1.248 20.037 1.00 0.00 C ATOM 583 NZ LYS A 41 -13.798 -0.368 21.195 1.00 0.00 N ATOM 0 H LYS A 41 -9.569 -4.024 20.187 1.00 0.00 H new ATOM 0 HA LYS A 41 -12.211 -4.510 20.937 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.674 -3.789 18.427 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -12.374 -4.162 18.225 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.200 -2.054 20.109 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -12.109 -1.740 18.644 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -13.878 -3.394 19.955 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -13.093 -2.641 21.329 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -13.857 -0.773 19.093 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -15.190 -1.466 19.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.321 0.527 21.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -14.069 -0.844 22.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.777 -0.172 21.206 1.00 0.00 H new ATOM 597 N PRO A 42 -12.768 -6.828 20.530 1.00 0.00 N ATOM 598 CA PRO A 42 -13.276 -8.194 20.249 1.00 0.00 C ATOM 599 C PRO A 42 -14.293 -8.179 19.106 1.00 0.00 C ATOM 600 O PRO A 42 -14.722 -9.214 18.635 1.00 0.00 O ATOM 601 CB PRO A 42 -13.938 -8.605 21.556 1.00 0.00 C ATOM 602 CG PRO A 42 -14.294 -7.319 22.213 1.00 0.00 C ATOM 603 CD PRO A 42 -13.238 -6.325 21.821 1.00 0.00 C ATOM 0 HA PRO A 42 -12.489 -8.880 19.936 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.822 -9.218 21.378 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -13.262 -9.194 22.176 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -15.280 -6.982 21.894 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.332 -7.436 23.296 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -13.645 -5.317 21.737 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.433 -6.283 22.554 1.00 0.00 H new ATOM 611 N ALA A 43 -14.690 -7.021 18.657 1.00 0.00 N ATOM 612 CA ALA A 43 -15.686 -6.959 17.548 1.00 0.00 C ATOM 613 C ALA A 43 -14.990 -6.716 16.211 1.00 0.00 C ATOM 614 O ALA A 43 -15.583 -6.839 15.159 1.00 0.00 O ATOM 615 CB ALA A 43 -16.604 -5.789 17.899 1.00 0.00 C ATOM 0 H ALA A 43 -14.370 -6.118 19.007 1.00 0.00 H new ATOM 0 HA ALA A 43 -16.239 -7.893 17.445 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -17.366 -5.680 17.127 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -17.085 -5.979 18.859 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -16.017 -4.872 17.962 1.00 0.00 H new ATOM 621 N PHE A 44 -13.738 -6.377 16.253 1.00 0.00 N ATOM 622 CA PHE A 44 -12.979 -6.122 14.991 1.00 0.00 C ATOM 623 C PHE A 44 -11.545 -5.700 15.316 1.00 0.00 C ATOM 624 O PHE A 44 -11.083 -5.838 16.432 1.00 0.00 O ATOM 625 CB PHE A 44 -13.719 -4.975 14.299 1.00 0.00 C ATOM 626 CG PHE A 44 -13.619 -3.728 15.143 1.00 0.00 C ATOM 627 CD1 PHE A 44 -14.401 -3.598 16.298 1.00 0.00 C ATOM 628 CD2 PHE A 44 -12.746 -2.700 14.771 1.00 0.00 C ATOM 629 CE1 PHE A 44 -14.308 -2.440 17.079 1.00 0.00 C ATOM 630 CE2 PHE A 44 -12.653 -1.542 15.552 1.00 0.00 C ATOM 631 CZ PHE A 44 -13.435 -1.413 16.706 1.00 0.00 C ATOM 0 H PHE A 44 -13.198 -6.263 17.111 1.00 0.00 H new ATOM 0 HA PHE A 44 -12.923 -7.011 14.362 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -13.291 -4.795 13.313 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -14.765 -5.242 14.148 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -15.075 -4.391 16.586 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -12.143 -2.800 13.880 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -14.910 -2.340 17.970 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -11.979 -0.749 15.265 1.00 0.00 H new ATOM 0 HZ PHE A 44 -13.364 -0.520 17.309 1.00 0.00 H new ATOM 641 N ILE A 45 -10.837 -5.180 14.350 1.00 0.00 N ATOM 642 CA ILE A 45 -9.435 -4.743 14.607 1.00 0.00 C ATOM 643 C ILE A 45 -9.264 -3.274 14.211 1.00 0.00 C ATOM 644 O ILE A 45 -9.994 -2.754 13.391 1.00 0.00 O ATOM 645 CB ILE A 45 -8.568 -5.640 13.724 1.00 0.00 C ATOM 646 CG1 ILE A 45 -8.785 -7.102 14.119 1.00 0.00 C ATOM 647 CG2 ILE A 45 -7.096 -5.274 13.917 1.00 0.00 C ATOM 648 CD1 ILE A 45 -9.453 -7.848 12.963 1.00 0.00 C ATOM 0 H ILE A 45 -11.168 -5.039 13.396 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.162 -4.826 15.659 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.843 -5.499 12.679 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.831 -7.569 14.365 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.408 -7.160 15.012 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.477 -5.913 13.288 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.941 -4.231 13.639 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.820 -5.416 14.962 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.608 -8.890 13.244 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.414 -7.386 12.739 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.813 -7.801 12.082 1.00 0.00 H new ATOM 660 N SER A 46 -8.307 -2.603 14.786 1.00 0.00 N ATOM 661 CA SER A 46 -8.093 -1.168 14.439 1.00 0.00 C ATOM 662 C SER A 46 -6.604 -0.899 14.212 1.00 0.00 C ATOM 663 O SER A 46 -5.780 -1.165 15.064 1.00 0.00 O ATOM 664 CB SER A 46 -8.601 -0.379 15.648 1.00 0.00 C ATOM 665 OG SER A 46 -9.349 -1.242 16.496 1.00 0.00 O ATOM 0 H SER A 46 -7.664 -2.983 15.480 1.00 0.00 H new ATOM 0 HA SER A 46 -8.614 -0.885 13.524 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.761 0.049 16.196 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.223 0.453 15.318 1.00 0.00 H new ATOM 0 HG SER A 46 -10.276 -1.287 16.181 1.00 0.00 H new ATOM 671 N PHE A 47 -6.251 -0.377 13.071 1.00 0.00 N ATOM 672 CA PHE A 47 -4.804 -0.097 12.799 1.00 0.00 C ATOM 673 C PHE A 47 -4.612 1.348 12.340 1.00 0.00 C ATOM 674 O PHE A 47 -5.456 1.920 11.678 1.00 0.00 O ATOM 675 CB PHE A 47 -4.368 -1.071 11.691 1.00 0.00 C ATOM 676 CG PHE A 47 -5.558 -1.546 10.888 1.00 0.00 C ATOM 677 CD1 PHE A 47 -6.042 -0.776 9.823 1.00 0.00 C ATOM 678 CD2 PHE A 47 -6.174 -2.759 11.211 1.00 0.00 C ATOM 679 CE1 PHE A 47 -7.142 -1.221 9.082 1.00 0.00 C ATOM 680 CE2 PHE A 47 -7.274 -3.205 10.470 1.00 0.00 C ATOM 681 CZ PHE A 47 -7.759 -2.436 9.407 1.00 0.00 C ATOM 0 H PHE A 47 -6.893 -0.132 12.317 1.00 0.00 H new ATOM 0 HA PHE A 47 -4.206 -0.232 13.700 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.652 -0.580 11.031 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -3.859 -1.927 12.134 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.566 0.161 9.574 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.801 -3.352 12.033 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.515 -0.628 8.260 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.748 -4.143 10.719 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.609 -2.779 8.837 1.00 0.00 H new ATOM 691 N VAL A 48 -3.499 1.940 12.685 1.00 0.00 N ATOM 692 CA VAL A 48 -3.244 3.348 12.271 1.00 0.00 C ATOM 693 C VAL A 48 -2.460 3.385 10.964 1.00 0.00 C ATOM 694 O VAL A 48 -1.404 2.796 10.839 1.00 0.00 O ATOM 695 CB VAL A 48 -2.419 3.961 13.398 1.00 0.00 C ATOM 696 CG1 VAL A 48 -1.827 5.294 12.931 1.00 0.00 C ATOM 697 CG2 VAL A 48 -3.322 4.210 14.598 1.00 0.00 C ATOM 0 H VAL A 48 -2.757 1.508 13.235 1.00 0.00 H new ATOM 0 HA VAL A 48 -4.173 3.893 12.103 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.614 3.280 13.673 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.237 5.732 13.736 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.188 5.125 12.064 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.634 5.975 12.660 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.739 4.648 15.408 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.122 4.894 14.316 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -3.753 3.266 14.931 1.00 0.00 H new ATOM 707 N PHE A 49 -2.974 4.077 9.993 1.00 0.00 N ATOM 708 CA PHE A 49 -2.271 4.171 8.686 1.00 0.00 C ATOM 709 C PHE A 49 -1.426 5.442 8.633 1.00 0.00 C ATOM 710 O PHE A 49 -1.416 6.227 9.561 1.00 0.00 O ATOM 711 CB PHE A 49 -3.390 4.223 7.657 1.00 0.00 C ATOM 712 CG PHE A 49 -3.730 2.818 7.243 1.00 0.00 C ATOM 713 CD1 PHE A 49 -2.833 2.091 6.459 1.00 0.00 C ATOM 714 CD2 PHE A 49 -4.935 2.239 7.652 1.00 0.00 C ATOM 715 CE1 PHE A 49 -3.138 0.785 6.077 1.00 0.00 C ATOM 716 CE2 PHE A 49 -5.243 0.929 7.273 1.00 0.00 C ATOM 717 CZ PHE A 49 -4.346 0.198 6.484 1.00 0.00 C ATOM 0 H PHE A 49 -3.857 4.586 10.047 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.591 3.337 8.512 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.267 4.716 8.077 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.080 4.808 6.791 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.902 2.540 6.148 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.627 2.803 8.260 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.444 0.225 5.468 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.173 0.480 7.589 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.583 -0.814 6.190 1.00 0.00 H new ATOM 727 N SER A 50 -0.711 5.656 7.564 1.00 0.00 N ATOM 728 CA SER A 50 0.128 6.889 7.487 1.00 0.00 C ATOM 729 C SER A 50 0.523 7.208 6.041 1.00 0.00 C ATOM 730 O SER A 50 0.298 6.432 5.134 1.00 0.00 O ATOM 731 CB SER A 50 1.369 6.570 8.318 1.00 0.00 C ATOM 732 OG SER A 50 1.973 5.381 7.824 1.00 0.00 O ATOM 0 H SER A 50 -0.669 5.042 6.750 1.00 0.00 H new ATOM 0 HA SER A 50 -0.410 7.763 7.855 1.00 0.00 H new ATOM 0 HB2 SER A 50 2.076 7.398 8.269 1.00 0.00 H new ATOM 0 HB3 SER A 50 1.097 6.445 9.366 1.00 0.00 H new ATOM 0 HG SER A 50 2.940 5.417 7.978 1.00 0.00 H new ATOM 738 N ASP A 51 1.117 8.352 5.834 1.00 0.00 N ATOM 739 CA ASP A 51 1.544 8.753 4.462 1.00 0.00 C ATOM 740 C ASP A 51 2.173 10.149 4.519 1.00 0.00 C ATOM 741 O ASP A 51 2.358 10.704 5.582 1.00 0.00 O ATOM 742 CB ASP A 51 0.260 8.764 3.629 1.00 0.00 C ATOM 743 CG ASP A 51 0.446 7.875 2.399 1.00 0.00 C ATOM 744 OD1 ASP A 51 1.583 7.567 2.082 1.00 0.00 O ATOM 745 OD2 ASP A 51 -0.552 7.517 1.794 1.00 0.00 O ATOM 0 H ASP A 51 1.327 9.033 6.564 1.00 0.00 H new ATOM 0 HA ASP A 51 2.286 8.079 4.034 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.578 8.406 4.227 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.021 9.782 3.323 1.00 0.00 H new ATOM 750 N PHE A 52 2.506 10.726 3.396 1.00 0.00 N ATOM 751 CA PHE A 52 3.119 12.088 3.426 1.00 0.00 C ATOM 752 C PHE A 52 2.041 13.155 3.235 1.00 0.00 C ATOM 753 O PHE A 52 1.813 13.640 2.144 1.00 0.00 O ATOM 754 CB PHE A 52 4.116 12.113 2.268 1.00 0.00 C ATOM 755 CG PHE A 52 5.206 13.110 2.578 1.00 0.00 C ATOM 756 CD1 PHE A 52 4.973 14.480 2.402 1.00 0.00 C ATOM 757 CD2 PHE A 52 6.449 12.666 3.046 1.00 0.00 C ATOM 758 CE1 PHE A 52 5.983 15.405 2.694 1.00 0.00 C ATOM 759 CE2 PHE A 52 7.458 13.591 3.338 1.00 0.00 C ATOM 760 CZ PHE A 52 7.225 14.961 3.162 1.00 0.00 C ATOM 0 H PHE A 52 2.383 10.320 2.468 1.00 0.00 H new ATOM 0 HA PHE A 52 3.607 12.296 4.378 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.544 11.122 2.119 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.610 12.385 1.342 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.015 14.823 2.041 1.00 0.00 H new ATOM 0 HD2 PHE A 52 6.629 11.610 3.182 1.00 0.00 H new ATOM 0 HE1 PHE A 52 5.803 16.461 2.558 1.00 0.00 H new ATOM 0 HE2 PHE A 52 8.416 13.248 3.699 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.004 15.675 3.387 1.00 0.00 H new ATOM 770 N THR A 53 1.373 13.519 4.294 1.00 0.00 N ATOM 771 CA THR A 53 0.298 14.546 4.195 1.00 0.00 C ATOM 772 C THR A 53 0.170 15.308 5.524 1.00 0.00 C ATOM 773 O THR A 53 1.085 15.329 6.324 1.00 0.00 O ATOM 774 CB THR A 53 -0.978 13.750 3.899 1.00 0.00 C ATOM 775 OG1 THR A 53 -1.115 12.679 4.831 1.00 0.00 O ATOM 776 CG2 THR A 53 -0.914 13.180 2.482 1.00 0.00 C ATOM 0 H THR A 53 1.527 13.146 5.231 1.00 0.00 H new ATOM 0 HA THR A 53 0.501 15.290 3.425 1.00 0.00 H new ATOM 0 HB THR A 53 -1.836 14.416 3.988 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.846 12.878 5.453 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.823 12.615 2.276 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.824 13.996 1.765 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.050 12.522 2.393 1.00 0.00 H new ATOM 784 N LYS A 54 -0.956 15.932 5.769 1.00 0.00 N ATOM 785 CA LYS A 54 -1.136 16.684 7.048 1.00 0.00 C ATOM 786 C LYS A 54 -2.627 16.778 7.394 1.00 0.00 C ATOM 787 O LYS A 54 -3.337 17.622 6.885 1.00 0.00 O ATOM 788 CB LYS A 54 -0.562 18.075 6.772 1.00 0.00 C ATOM 789 CG LYS A 54 -1.211 18.652 5.512 1.00 0.00 C ATOM 790 CD LYS A 54 -0.129 18.979 4.482 1.00 0.00 C ATOM 791 CE LYS A 54 0.294 20.442 4.633 1.00 0.00 C ATOM 792 NZ LYS A 54 0.546 20.618 6.090 1.00 0.00 N ATOM 0 H LYS A 54 -1.757 15.953 5.138 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.641 16.199 7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.746 18.732 7.622 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.519 18.015 6.643 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.920 17.936 5.095 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -1.775 19.551 5.760 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.731 18.324 4.622 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.505 18.800 3.475 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.188 20.657 4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.486 21.117 4.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.046 21.516 6.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.360 20.631 6.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.129 19.831 6.439 1.00 0.00 H new ATOM 806 N ASN A 55 -3.108 15.915 8.252 1.00 0.00 N ATOM 807 CA ASN A 55 -4.555 15.958 8.615 1.00 0.00 C ATOM 808 C ASN A 55 -4.788 16.977 9.728 1.00 0.00 C ATOM 809 O ASN A 55 -3.935 17.203 10.564 1.00 0.00 O ATOM 810 CB ASN A 55 -4.889 14.545 9.100 1.00 0.00 C ATOM 811 CG ASN A 55 -6.227 14.561 9.843 1.00 0.00 C ATOM 812 OD1 ASN A 55 -6.281 14.867 11.017 1.00 0.00 O ATOM 813 ND2 ASN A 55 -7.319 14.241 9.202 1.00 0.00 N ATOM 0 H ASN A 55 -2.564 15.186 8.714 1.00 0.00 H new ATOM 0 HA ASN A 55 -5.182 16.256 7.775 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -4.940 13.861 8.253 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -4.100 14.179 9.758 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -8.216 14.248 9.687 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -7.275 13.984 8.216 1.00 0.00 H new ATOM 820 N ASP A 56 -5.937 17.595 9.751 1.00 0.00 N ATOM 821 CA ASP A 56 -6.213 18.596 10.813 1.00 0.00 C ATOM 822 C ASP A 56 -7.703 18.591 11.129 1.00 0.00 C ATOM 823 O ASP A 56 -8.230 19.517 11.712 1.00 0.00 O ATOM 824 CB ASP A 56 -5.790 19.937 10.211 1.00 0.00 C ATOM 825 CG ASP A 56 -5.360 20.890 11.328 1.00 0.00 C ATOM 826 OD1 ASP A 56 -5.081 20.411 12.414 1.00 0.00 O ATOM 827 OD2 ASP A 56 -5.316 22.084 11.077 1.00 0.00 O ATOM 0 H ASP A 56 -6.693 17.449 9.082 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.681 18.390 11.742 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.969 19.789 9.510 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.616 20.371 9.648 1.00 0.00 H new ATOM 832 N ILE A 57 -8.390 17.560 10.726 1.00 0.00 N ATOM 833 CA ILE A 57 -9.827 17.491 10.973 1.00 0.00 C ATOM 834 C ILE A 57 -10.143 17.468 12.462 1.00 0.00 C ATOM 835 O ILE A 57 -9.307 17.238 13.312 1.00 0.00 O ATOM 836 CB ILE A 57 -10.249 16.224 10.244 1.00 0.00 C ATOM 837 CG1 ILE A 57 -10.780 16.648 8.896 1.00 0.00 C ATOM 838 CG2 ILE A 57 -11.321 15.476 11.010 1.00 0.00 C ATOM 839 CD1 ILE A 57 -10.063 15.887 7.780 1.00 0.00 C ATOM 0 H ILE A 57 -7.998 16.759 10.231 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.372 18.364 10.613 1.00 0.00 H new ATOM 0 HB ILE A 57 -9.398 15.550 10.144 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.852 16.459 8.844 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.639 17.721 8.763 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -11.599 14.576 10.461 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -10.939 15.198 11.993 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -12.196 16.115 11.128 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.456 16.203 6.814 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.995 16.098 7.824 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.227 14.817 7.906 1.00 0.00 H new ATOM 851 N VAL A 58 -11.363 17.754 12.744 1.00 0.00 N ATOM 852 CA VAL A 58 -11.849 17.828 14.162 1.00 0.00 C ATOM 853 C VAL A 58 -11.717 16.500 14.898 1.00 0.00 C ATOM 854 O VAL A 58 -11.624 16.454 16.110 1.00 0.00 O ATOM 855 CB VAL A 58 -13.316 18.224 14.041 1.00 0.00 C ATOM 856 CG1 VAL A 58 -14.007 17.395 12.954 1.00 0.00 C ATOM 857 CG2 VAL A 58 -14.015 17.987 15.379 1.00 0.00 C ATOM 0 H VAL A 58 -12.078 17.948 12.043 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.257 18.536 14.742 1.00 0.00 H new ATOM 0 HB VAL A 58 -13.375 19.278 13.770 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -15.054 17.691 12.881 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -13.514 17.566 11.997 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.946 16.337 13.209 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -15.065 18.269 15.296 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -13.943 16.933 15.646 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -13.537 18.590 16.151 1.00 0.00 H new ATOM 867 N GLN A 59 -11.744 15.440 14.178 1.00 0.00 N ATOM 868 CA GLN A 59 -11.650 14.078 14.799 1.00 0.00 C ATOM 869 C GLN A 59 -10.662 14.052 15.972 1.00 0.00 C ATOM 870 O GLN A 59 -9.929 14.987 16.223 1.00 0.00 O ATOM 871 CB GLN A 59 -11.158 13.158 13.687 1.00 0.00 C ATOM 872 CG GLN A 59 -11.786 11.774 13.842 1.00 0.00 C ATOM 873 CD GLN A 59 -10.934 10.743 13.102 1.00 0.00 C ATOM 874 OE1 GLN A 59 -11.400 10.098 12.184 1.00 0.00 O ATOM 875 NE2 GLN A 59 -9.693 10.560 13.465 1.00 0.00 N ATOM 0 H GLN A 59 -11.829 15.439 13.162 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.615 13.771 15.203 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -11.417 13.578 12.715 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.071 13.080 13.722 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -11.858 11.512 14.897 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -12.801 11.776 13.444 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.302 11.102 14.236 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.115 9.875 12.978 1.00 0.00 H new ATOM 884 N ASN A 60 -10.654 12.965 16.690 1.00 0.00 N ATOM 885 CA ASN A 60 -9.749 12.819 17.871 1.00 0.00 C ATOM 886 C ASN A 60 -8.286 13.125 17.520 1.00 0.00 C ATOM 887 O ASN A 60 -7.985 13.761 16.529 1.00 0.00 O ATOM 888 CB ASN A 60 -9.895 11.357 18.289 1.00 0.00 C ATOM 889 CG ASN A 60 -9.463 10.452 17.134 1.00 0.00 C ATOM 890 OD1 ASN A 60 -8.981 10.926 16.124 1.00 0.00 O ATOM 891 ND2 ASN A 60 -9.618 9.159 17.238 1.00 0.00 N ATOM 0 H ASN A 60 -11.246 12.155 16.507 1.00 0.00 H new ATOM 0 HA ASN A 60 -10.017 13.520 18.662 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -9.285 11.157 19.170 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -10.929 11.147 18.563 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -9.335 8.548 16.472 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -10.022 8.760 18.085 1.00 0.00 H new ATOM 898 N TYR A 61 -7.379 12.678 18.349 1.00 0.00 N ATOM 899 CA TYR A 61 -5.928 12.935 18.108 1.00 0.00 C ATOM 900 C TYR A 61 -5.127 11.633 18.237 1.00 0.00 C ATOM 901 O TYR A 61 -5.157 10.974 19.256 1.00 0.00 O ATOM 902 CB TYR A 61 -5.536 13.918 19.211 1.00 0.00 C ATOM 903 CG TYR A 61 -4.104 14.356 19.030 1.00 0.00 C ATOM 904 CD1 TYR A 61 -3.767 15.245 18.004 1.00 0.00 C ATOM 905 CD2 TYR A 61 -3.115 13.879 19.897 1.00 0.00 C ATOM 906 CE1 TYR A 61 -2.440 15.658 17.843 1.00 0.00 C ATOM 907 CE2 TYR A 61 -1.788 14.293 19.739 1.00 0.00 C ATOM 908 CZ TYR A 61 -1.450 15.183 18.711 1.00 0.00 C ATOM 909 OH TYR A 61 -0.142 15.596 18.555 1.00 0.00 O ATOM 0 H TYR A 61 -7.584 12.140 19.191 1.00 0.00 H new ATOM 0 HA TYR A 61 -5.729 13.325 17.110 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -6.196 14.785 19.187 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -5.661 13.450 20.187 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -4.532 15.613 17.336 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -3.376 13.191 20.688 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -2.180 16.343 17.050 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -1.024 13.927 20.409 1.00 0.00 H new ATOM 0 HH TYR A 61 0.306 15.600 19.427 1.00 0.00 H new ATOM 919 N LEU A 62 -4.410 11.262 17.211 1.00 0.00 N ATOM 920 CA LEU A 62 -3.605 10.005 17.277 1.00 0.00 C ATOM 921 C LEU A 62 -2.564 10.107 18.397 1.00 0.00 C ATOM 922 O LEU A 62 -2.455 11.115 19.064 1.00 0.00 O ATOM 923 CB LEU A 62 -2.914 9.908 15.917 1.00 0.00 C ATOM 924 CG LEU A 62 -3.658 8.905 15.035 1.00 0.00 C ATOM 925 CD1 LEU A 62 -2.926 8.762 13.698 1.00 0.00 C ATOM 926 CD2 LEU A 62 -3.708 7.547 15.736 1.00 0.00 C ATOM 0 H LEU A 62 -4.346 11.773 16.331 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.219 9.130 17.488 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.895 10.886 15.437 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.878 9.596 16.046 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.673 9.260 14.858 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.455 8.047 13.068 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.890 9.730 13.198 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.911 8.407 13.875 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.238 6.832 15.107 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.693 7.191 15.913 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.228 7.648 16.688 1.00 0.00 H new ATOM 938 N TYR A 63 -1.794 9.074 18.605 1.00 0.00 N ATOM 939 CA TYR A 63 -0.761 9.127 19.680 1.00 0.00 C ATOM 940 C TYR A 63 0.625 8.835 19.100 1.00 0.00 C ATOM 941 O TYR A 63 0.778 8.582 17.921 1.00 0.00 O ATOM 942 CB TYR A 63 -1.162 8.041 20.676 1.00 0.00 C ATOM 943 CG TYR A 63 -0.866 8.529 22.071 1.00 0.00 C ATOM 944 CD1 TYR A 63 -1.203 9.836 22.431 1.00 0.00 C ATOM 945 CD2 TYR A 63 -0.247 7.683 22.998 1.00 0.00 C ATOM 946 CE1 TYR A 63 -0.926 10.302 23.715 1.00 0.00 C ATOM 947 CE2 TYR A 63 0.033 8.150 24.288 1.00 0.00 C ATOM 948 CZ TYR A 63 -0.306 9.461 24.648 1.00 0.00 C ATOM 949 OH TYR A 63 -0.031 9.922 25.919 1.00 0.00 O ATOM 0 H TYR A 63 -1.834 8.200 18.081 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.709 10.110 20.149 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -2.222 7.808 20.574 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -0.613 7.121 20.473 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -1.679 10.487 21.713 1.00 0.00 H new ATOM 0 HD2 TYR A 63 0.014 6.673 22.719 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -1.190 11.312 23.991 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.510 7.499 25.006 1.00 0.00 H new ATOM 0 HH TYR A 63 0.399 9.211 26.439 1.00 0.00 H new ATOM 959 N ASP A 64 1.638 8.872 19.922 1.00 0.00 N ATOM 960 CA ASP A 64 3.015 8.601 19.424 1.00 0.00 C ATOM 961 C ASP A 64 3.025 7.365 18.518 1.00 0.00 C ATOM 962 O ASP A 64 3.019 6.243 18.981 1.00 0.00 O ATOM 963 CB ASP A 64 3.843 8.348 20.683 1.00 0.00 C ATOM 964 CG ASP A 64 5.270 7.964 20.290 1.00 0.00 C ATOM 965 OD1 ASP A 64 5.765 8.511 19.319 1.00 0.00 O ATOM 966 OD2 ASP A 64 5.845 7.127 20.968 1.00 0.00 O ATOM 0 H ASP A 64 1.571 9.079 20.919 1.00 0.00 H new ATOM 0 HA ASP A 64 3.408 9.427 18.831 1.00 0.00 H new ATOM 0 HB2 ASP A 64 3.855 9.241 21.308 1.00 0.00 H new ATOM 0 HB3 ASP A 64 3.391 7.551 21.274 1.00 0.00 H new ATOM 971 N ARG A 65 3.046 7.565 17.228 1.00 0.00 N ATOM 972 CA ARG A 65 3.062 6.405 16.292 1.00 0.00 C ATOM 973 C ARG A 65 4.084 6.648 15.179 1.00 0.00 C ATOM 974 O ARG A 65 3.731 6.882 14.041 1.00 0.00 O ATOM 975 CB ARG A 65 1.647 6.335 15.718 1.00 0.00 C ATOM 976 CG ARG A 65 0.740 5.578 16.689 1.00 0.00 C ATOM 977 CD ARG A 65 1.140 4.101 16.720 1.00 0.00 C ATOM 978 NE ARG A 65 1.263 3.767 18.166 1.00 0.00 N ATOM 979 CZ ARG A 65 0.192 3.535 18.875 1.00 0.00 C ATOM 980 NH1 ARG A 65 -0.424 2.387 18.770 1.00 0.00 N ATOM 981 NH2 ARG A 65 -0.264 4.447 19.689 1.00 0.00 N ATOM 0 H ARG A 65 3.053 8.482 16.782 1.00 0.00 H new ATOM 0 HA ARG A 65 3.342 5.475 16.787 1.00 0.00 H new ATOM 0 HB2 ARG A 65 1.261 7.340 15.551 1.00 0.00 H new ATOM 0 HB3 ARG A 65 1.660 5.834 14.750 1.00 0.00 H new ATOM 0 HG2 ARG A 65 0.820 6.008 17.687 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.301 5.677 16.382 1.00 0.00 H new ATOM 0 HD2 ARG A 65 0.389 3.478 16.233 1.00 0.00 H new ATOM 0 HD3 ARG A 65 2.081 3.935 16.195 1.00 0.00 H new ATOM 0 HE ARG A 65 2.184 3.720 18.602 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -0.068 1.673 18.134 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -1.261 2.205 19.324 1.00 0.00 H new ATOM 0 HH21 ARG A 65 0.217 5.343 19.772 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -1.101 4.264 20.242 1.00 0.00 H new ATOM 995 N TYR A 66 5.348 6.601 15.499 1.00 0.00 N ATOM 996 CA TYR A 66 6.389 6.837 14.459 1.00 0.00 C ATOM 997 C TYR A 66 6.839 5.511 13.842 1.00 0.00 C ATOM 998 O TYR A 66 6.349 4.454 14.185 1.00 0.00 O ATOM 999 CB TYR A 66 7.547 7.499 15.204 1.00 0.00 C ATOM 1000 CG TYR A 66 7.089 8.813 15.792 1.00 0.00 C ATOM 1001 CD1 TYR A 66 6.403 9.736 14.993 1.00 0.00 C ATOM 1002 CD2 TYR A 66 7.350 9.108 17.136 1.00 0.00 C ATOM 1003 CE1 TYR A 66 5.980 10.955 15.537 1.00 0.00 C ATOM 1004 CE2 TYR A 66 6.926 10.328 17.679 1.00 0.00 C ATOM 1005 CZ TYR A 66 6.240 11.250 16.880 1.00 0.00 C ATOM 1006 OH TYR A 66 5.823 12.452 17.415 1.00 0.00 O ATOM 0 H TYR A 66 5.705 6.409 16.435 1.00 0.00 H new ATOM 0 HA TYR A 66 6.019 7.456 13.641 1.00 0.00 H new ATOM 0 HB2 TYR A 66 7.907 6.841 15.995 1.00 0.00 H new ATOM 0 HB3 TYR A 66 8.382 7.665 14.524 1.00 0.00 H new ATOM 0 HD1 TYR A 66 6.200 9.508 13.957 1.00 0.00 H new ATOM 0 HD2 TYR A 66 7.878 8.396 17.753 1.00 0.00 H new ATOM 0 HE1 TYR A 66 5.453 11.668 14.920 1.00 0.00 H new ATOM 0 HE2 TYR A 66 7.129 10.557 18.715 1.00 0.00 H new ATOM 0 HH TYR A 66 6.082 12.497 18.359 1.00 0.00 H new ATOM 1016 N LEU A 67 7.775 5.562 12.933 1.00 0.00 N ATOM 1017 CA LEU A 67 8.262 4.308 12.291 1.00 0.00 C ATOM 1018 C LEU A 67 9.756 4.122 12.567 1.00 0.00 C ATOM 1019 O LEU A 67 10.462 5.072 12.830 1.00 0.00 O ATOM 1020 CB LEU A 67 8.011 4.506 10.796 1.00 0.00 C ATOM 1021 CG LEU A 67 8.921 5.617 10.266 1.00 0.00 C ATOM 1022 CD1 LEU A 67 10.306 5.044 9.960 1.00 0.00 C ATOM 1023 CD2 LEU A 67 8.316 6.200 8.986 1.00 0.00 C ATOM 0 H LEU A 67 8.223 6.418 12.607 1.00 0.00 H new ATOM 0 HA LEU A 67 7.756 3.422 12.674 1.00 0.00 H new ATOM 0 HB2 LEU A 67 8.203 3.577 10.259 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.966 4.764 10.623 1.00 0.00 H new ATOM 0 HG LEU A 67 9.013 6.401 11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 67 10.952 5.836 9.583 1.00 0.00 H new ATOM 0 HD12 LEU A 67 10.737 4.627 10.870 1.00 0.00 H new ATOM 0 HD13 LEU A 67 10.217 4.260 9.208 1.00 0.00 H new ATOM 0 HD21 LEU A 67 8.962 6.992 8.606 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.225 5.414 8.236 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.330 6.610 9.204 1.00 0.00 H new ATOM 1035 N ILE A 68 10.222 2.896 12.500 1.00 0.00 N ATOM 1036 CA ILE A 68 11.673 2.575 12.747 1.00 0.00 C ATOM 1037 C ILE A 68 12.395 3.676 13.538 1.00 0.00 C ATOM 1038 O ILE A 68 12.569 3.575 14.737 1.00 0.00 O ATOM 1039 CB ILE A 68 12.284 2.414 11.354 1.00 0.00 C ATOM 1040 CG1 ILE A 68 11.381 1.506 10.523 1.00 0.00 C ATOM 1041 CG2 ILE A 68 13.675 1.786 11.471 1.00 0.00 C ATOM 1042 CD1 ILE A 68 11.945 1.367 9.108 1.00 0.00 C ATOM 0 H ILE A 68 9.646 2.083 12.280 1.00 0.00 H new ATOM 0 HA ILE A 68 11.775 1.677 13.356 1.00 0.00 H new ATOM 0 HB ILE A 68 12.373 3.389 10.874 1.00 0.00 H new ATOM 0 HG12 ILE A 68 11.306 0.525 10.992 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.373 1.918 10.483 1.00 0.00 H new ATOM 0 HG21 ILE A 68 14.108 1.673 10.477 1.00 0.00 H new ATOM 0 HG22 ILE A 68 14.315 2.430 12.074 1.00 0.00 H new ATOM 0 HG23 ILE A 68 13.594 0.808 11.945 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.296 0.718 8.520 1.00 0.00 H new ATOM 0 HD12 ILE A 68 11.997 2.350 8.639 1.00 0.00 H new ATOM 0 HD13 ILE A 68 12.944 0.934 9.156 1.00 0.00 H new ATOM 1054 N ASP A 69 12.824 4.719 12.877 1.00 0.00 N ATOM 1055 CA ASP A 69 13.542 5.820 13.590 1.00 0.00 C ATOM 1056 C ASP A 69 12.889 6.113 14.929 1.00 0.00 C ATOM 1057 O ASP A 69 13.543 6.424 15.905 1.00 0.00 O ATOM 1058 CB ASP A 69 13.435 7.030 12.663 1.00 0.00 C ATOM 1059 CG ASP A 69 14.456 6.896 11.531 1.00 0.00 C ATOM 1060 OD1 ASP A 69 14.233 6.079 10.652 1.00 0.00 O ATOM 1061 OD2 ASP A 69 15.443 7.611 11.562 1.00 0.00 O ATOM 0 H ASP A 69 12.709 4.857 11.873 1.00 0.00 H new ATOM 0 HA ASP A 69 14.578 5.557 13.803 1.00 0.00 H new ATOM 0 HB2 ASP A 69 12.428 7.099 12.252 1.00 0.00 H new ATOM 0 HB3 ASP A 69 13.615 7.948 13.223 1.00 0.00 H new ATOM 1066 N TYR A 70 11.605 6.026 14.973 1.00 0.00 N ATOM 1067 CA TYR A 70 10.878 6.309 16.241 1.00 0.00 C ATOM 1068 C TYR A 70 11.250 7.702 16.738 1.00 0.00 C ATOM 1069 O TYR A 70 11.062 8.045 17.888 1.00 0.00 O ATOM 1070 CB TYR A 70 11.340 5.217 17.205 1.00 0.00 C ATOM 1071 CG TYR A 70 10.620 3.935 16.851 1.00 0.00 C ATOM 1072 CD1 TYR A 70 9.882 3.862 15.662 1.00 0.00 C ATOM 1073 CD2 TYR A 70 10.677 2.830 17.707 1.00 0.00 C ATOM 1074 CE1 TYR A 70 9.206 2.695 15.329 1.00 0.00 C ATOM 1075 CE2 TYR A 70 9.997 1.652 17.371 1.00 0.00 C ATOM 1076 CZ TYR A 70 9.260 1.584 16.180 1.00 0.00 C ATOM 1077 OH TYR A 70 8.590 0.425 15.846 1.00 0.00 O ATOM 0 H TYR A 70 11.013 5.769 14.183 1.00 0.00 H new ATOM 0 HA TYR A 70 9.794 6.300 16.131 1.00 0.00 H new ATOM 0 HB2 TYR A 70 12.419 5.079 17.133 1.00 0.00 H new ATOM 0 HB3 TYR A 70 11.123 5.503 18.234 1.00 0.00 H new ATOM 0 HD1 TYR A 70 9.839 4.716 15.002 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.244 2.885 18.625 1.00 0.00 H new ATOM 0 HE1 TYR A 70 8.638 2.644 14.412 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.040 0.797 18.029 1.00 0.00 H new ATOM 0 HH TYR A 70 8.733 -0.248 16.544 1.00 0.00 H new ATOM 1087 N GLU A 71 11.780 8.502 15.860 1.00 0.00 N ATOM 1088 CA GLU A 71 12.179 9.882 16.233 1.00 0.00 C ATOM 1089 C GLU A 71 11.086 10.868 15.797 1.00 0.00 C ATOM 1090 O GLU A 71 10.537 11.601 16.596 1.00 0.00 O ATOM 1091 CB GLU A 71 13.495 10.094 15.465 1.00 0.00 C ATOM 1092 CG GLU A 71 13.481 11.421 14.696 1.00 0.00 C ATOM 1093 CD GLU A 71 14.892 11.746 14.205 1.00 0.00 C ATOM 1094 OE1 GLU A 71 15.753 11.970 15.040 1.00 0.00 O ATOM 1095 OE2 GLU A 71 15.088 11.766 13.001 1.00 0.00 O ATOM 0 H GLU A 71 11.956 8.254 14.886 1.00 0.00 H new ATOM 0 HA GLU A 71 12.309 10.037 17.304 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.332 10.084 16.163 1.00 0.00 H new ATOM 0 HB3 GLU A 71 13.650 9.269 14.769 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.797 11.355 13.850 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.116 12.222 15.339 1.00 0.00 H new ATOM 1102 N ASN A 72 10.776 10.887 14.530 1.00 0.00 N ATOM 1103 CA ASN A 72 9.727 11.817 14.023 1.00 0.00 C ATOM 1104 C ASN A 72 8.962 11.163 12.878 1.00 0.00 C ATOM 1105 O ASN A 72 7.921 10.563 13.062 1.00 0.00 O ATOM 1106 CB ASN A 72 10.493 13.042 13.521 1.00 0.00 C ATOM 1107 CG ASN A 72 10.527 14.110 14.615 1.00 0.00 C ATOM 1108 OD1 ASN A 72 9.726 14.089 15.528 1.00 0.00 O ATOM 1109 ND2 ASN A 72 11.428 15.051 14.556 1.00 0.00 N ATOM 0 H ASN A 72 11.207 10.295 13.820 1.00 0.00 H new ATOM 0 HA ASN A 72 8.998 12.078 14.790 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.508 12.760 13.243 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.016 13.440 12.625 1.00 0.00 H new ATOM 0 HD21 ASN A 72 11.461 15.771 15.277 1.00 0.00 H new ATOM 0 HD22 ASN A 72 12.100 15.067 13.788 1.00 0.00 H new ATOM 1116 N LYS A 73 9.487 11.273 11.702 1.00 0.00 N ATOM 1117 CA LYS A 73 8.827 10.663 10.518 1.00 0.00 C ATOM 1118 C LYS A 73 7.333 11.009 10.493 1.00 0.00 C ATOM 1119 O LYS A 73 6.960 12.165 10.503 1.00 0.00 O ATOM 1120 CB LYS A 73 9.053 9.162 10.692 1.00 0.00 C ATOM 1121 CG LYS A 73 10.548 8.895 10.877 1.00 0.00 C ATOM 1122 CD LYS A 73 11.234 8.857 9.511 1.00 0.00 C ATOM 1123 CE LYS A 73 12.564 8.108 9.629 1.00 0.00 C ATOM 1124 NZ LYS A 73 12.863 7.629 8.249 1.00 0.00 N ATOM 0 H LYS A 73 10.358 11.765 11.502 1.00 0.00 H new ATOM 0 HA LYS A 73 9.231 11.029 9.574 1.00 0.00 H new ATOM 0 HB2 LYS A 73 8.497 8.796 11.555 1.00 0.00 H new ATOM 0 HB3 LYS A 73 8.680 8.623 9.821 1.00 0.00 H new ATOM 0 HG2 LYS A 73 10.993 9.673 11.497 1.00 0.00 H new ATOM 0 HG3 LYS A 73 10.697 7.949 11.397 1.00 0.00 H new ATOM 0 HD2 LYS A 73 10.590 8.364 8.782 1.00 0.00 H new ATOM 0 HD3 LYS A 73 11.406 9.871 9.150 1.00 0.00 H new ATOM 0 HE2 LYS A 73 13.353 8.762 9.999 1.00 0.00 H new ATOM 0 HE3 LYS A 73 12.487 7.275 10.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 13.571 6.869 8.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 11.992 7.267 7.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 13.235 8.417 7.681 1.00 0.00 H new ATOM 1138 N LEU A 74 6.474 10.025 10.453 1.00 0.00 N ATOM 1139 CA LEU A 74 5.014 10.309 10.417 1.00 0.00 C ATOM 1140 C LEU A 74 4.603 11.135 11.644 1.00 0.00 C ATOM 1141 O LEU A 74 4.802 10.735 12.774 1.00 0.00 O ATOM 1142 CB LEU A 74 4.353 8.917 10.413 1.00 0.00 C ATOM 1143 CG LEU A 74 3.074 8.928 11.252 1.00 0.00 C ATOM 1144 CD1 LEU A 74 2.049 9.859 10.603 1.00 0.00 C ATOM 1145 CD2 LEU A 74 2.498 7.511 11.339 1.00 0.00 C ATOM 0 H LEU A 74 6.723 9.036 10.444 1.00 0.00 H new ATOM 0 HA LEU A 74 4.713 10.897 9.550 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.121 8.621 9.390 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.048 8.177 10.809 1.00 0.00 H new ATOM 0 HG LEU A 74 3.304 9.283 12.257 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.137 9.868 11.200 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.457 10.868 10.549 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.821 9.505 9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.587 7.525 11.938 1.00 0.00 H new ATOM 0 HD22 LEU A 74 2.268 7.150 10.337 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.228 6.849 11.805 1.00 0.00 H new ATOM 1157 N GLU A 75 4.017 12.281 11.422 1.00 0.00 N ATOM 1158 CA GLU A 75 3.572 13.135 12.561 1.00 0.00 C ATOM 1159 C GLU A 75 2.231 12.646 13.091 1.00 0.00 C ATOM 1160 O GLU A 75 1.598 11.784 12.513 1.00 0.00 O ATOM 1161 CB GLU A 75 3.412 14.526 11.970 1.00 0.00 C ATOM 1162 CG GLU A 75 2.309 14.474 10.929 1.00 0.00 C ATOM 1163 CD GLU A 75 2.810 15.069 9.612 1.00 0.00 C ATOM 1164 OE1 GLU A 75 4.004 15.002 9.370 1.00 0.00 O ATOM 1165 OE2 GLU A 75 1.991 15.581 8.866 1.00 0.00 O ATOM 0 H GLU A 75 3.827 12.664 10.496 1.00 0.00 H new ATOM 0 HA GLU A 75 4.280 13.113 13.389 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.164 15.245 12.751 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.347 14.857 11.517 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.990 13.443 10.775 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.438 15.027 11.281 1.00 0.00 H new ATOM 1172 N LEU A 76 1.782 13.203 14.176 1.00 0.00 N ATOM 1173 CA LEU A 76 0.468 12.783 14.725 1.00 0.00 C ATOM 1174 C LEU A 76 -0.646 13.402 13.883 1.00 0.00 C ATOM 1175 O LEU A 76 -1.810 13.098 14.051 1.00 0.00 O ATOM 1176 CB LEU A 76 0.431 13.322 16.158 1.00 0.00 C ATOM 1177 CG LEU A 76 0.745 12.196 17.149 1.00 0.00 C ATOM 1178 CD1 LEU A 76 0.388 12.649 18.565 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -0.083 10.958 16.805 1.00 0.00 C ATOM 0 H LEU A 76 2.266 13.928 14.705 1.00 0.00 H new ATOM 0 HA LEU A 76 0.331 11.702 14.710 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.155 14.129 16.271 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.552 13.743 16.372 1.00 0.00 H new ATOM 0 HG LEU A 76 1.807 11.956 17.090 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.611 11.848 19.270 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.972 13.533 18.822 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.674 12.889 18.613 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.144 10.160 17.512 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.144 11.202 16.862 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.160 10.627 15.795 1.00 0.00 H new ATOM 1191 N ASN A 77 -0.291 14.260 12.965 1.00 0.00 N ATOM 1192 CA ASN A 77 -1.327 14.890 12.095 1.00 0.00 C ATOM 1193 C ASN A 77 -1.110 14.444 10.647 1.00 0.00 C ATOM 1194 O ASN A 77 -0.966 15.250 9.748 1.00 0.00 O ATOM 1195 CB ASN A 77 -1.138 16.406 12.241 1.00 0.00 C ATOM 1196 CG ASN A 77 0.352 16.747 12.338 1.00 0.00 C ATOM 1197 OD1 ASN A 77 0.968 16.605 13.479 1.00 0.00 O flip ATOM 1198 ND2 ASN A 77 0.959 17.149 11.366 1.00 0.00 N flip ATOM 0 H ASN A 77 0.669 14.552 12.780 1.00 0.00 H new ATOM 0 HA ASN A 77 -2.339 14.601 12.378 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -1.581 16.919 11.387 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -1.658 16.761 13.131 1.00 0.00 H new ATOM 0 HD21 ASN A 77 0.477 17.260 10.474 1.00 0.00 H new ATOM 0 HD22 ASN A 77 1.951 17.376 11.442 1.00 0.00 H new ATOM 1205 N GLU A 78 -1.081 13.158 10.425 1.00 0.00 N ATOM 1206 CA GLU A 78 -0.868 12.633 9.046 1.00 0.00 C ATOM 1207 C GLU A 78 -1.464 11.228 8.929 1.00 0.00 C ATOM 1208 O GLU A 78 -2.128 10.901 7.965 1.00 0.00 O ATOM 1209 CB GLU A 78 0.652 12.594 8.886 1.00 0.00 C ATOM 1210 CG GLU A 78 1.024 12.346 7.425 1.00 0.00 C ATOM 1211 CD GLU A 78 2.507 12.664 7.229 1.00 0.00 C ATOM 1212 OE1 GLU A 78 3.288 12.317 8.099 1.00 0.00 O ATOM 1213 OE2 GLU A 78 2.839 13.251 6.211 1.00 0.00 O ATOM 0 H GLU A 78 -1.196 12.444 11.144 1.00 0.00 H new ATOM 0 HA GLU A 78 -1.345 13.243 8.279 1.00 0.00 H new ATOM 0 HB2 GLU A 78 1.085 13.536 9.224 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.071 11.807 9.514 1.00 0.00 H new ATOM 0 HG2 GLU A 78 0.822 11.309 7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.415 12.970 6.770 1.00 0.00 H new ATOM 1220 N GLY A 79 -1.237 10.396 9.910 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.793 9.013 9.867 1.00 0.00 C ATOM 1222 C GLY A 79 -3.224 9.023 10.411 1.00 0.00 C ATOM 1223 O GLY A 79 -3.744 10.055 10.786 1.00 0.00 O ATOM 0 H GLY A 79 -0.689 10.616 10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.784 8.637 8.844 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -1.172 8.341 10.459 1.00 0.00 H new ATOM 1227 N PHE A 80 -3.869 7.888 10.461 1.00 0.00 N ATOM 1228 CA PHE A 80 -5.266 7.861 10.986 1.00 0.00 C ATOM 1229 C PHE A 80 -5.645 6.462 11.475 1.00 0.00 C ATOM 1230 O PHE A 80 -5.003 5.484 11.152 1.00 0.00 O ATOM 1231 CB PHE A 80 -6.148 8.270 9.808 1.00 0.00 C ATOM 1232 CG PHE A 80 -5.839 7.412 8.602 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -4.627 7.572 7.920 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -6.770 6.464 8.162 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -4.346 6.784 6.797 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -6.490 5.677 7.037 1.00 0.00 C ATOM 1237 CZ PHE A 80 -5.279 5.837 6.355 1.00 0.00 C ATOM 0 H PHE A 80 -3.494 6.987 10.164 1.00 0.00 H new ATOM 0 HA PHE A 80 -5.384 8.529 11.839 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.199 8.166 10.078 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -5.983 9.320 9.568 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.909 8.303 8.260 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.704 6.339 8.690 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.410 6.906 6.272 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.209 4.947 6.696 1.00 0.00 H new ATOM 0 HZ PHE A 80 -5.063 5.230 5.488 1.00 0.00 H new ATOM 1247 N LYS A 81 -6.692 6.370 12.250 1.00 0.00 N ATOM 1248 CA LYS A 81 -7.134 5.042 12.769 1.00 0.00 C ATOM 1249 C LYS A 81 -8.159 4.424 11.814 1.00 0.00 C ATOM 1250 O LYS A 81 -9.224 4.965 11.599 1.00 0.00 O ATOM 1251 CB LYS A 81 -7.783 5.344 14.122 1.00 0.00 C ATOM 1252 CG LYS A 81 -7.363 4.285 15.144 1.00 0.00 C ATOM 1253 CD LYS A 81 -7.519 4.855 16.556 1.00 0.00 C ATOM 1254 CE LYS A 81 -8.330 3.885 17.418 1.00 0.00 C ATOM 1255 NZ LYS A 81 -8.444 4.556 18.745 1.00 0.00 N ATOM 0 H LYS A 81 -7.263 7.161 12.548 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.309 4.335 12.859 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.484 6.334 14.466 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.868 5.356 14.021 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.976 3.391 15.031 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.329 3.987 14.972 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.538 5.020 17.002 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.017 5.823 16.514 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -9.312 3.697 16.984 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.830 2.920 17.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.988 3.952 19.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.494 4.716 19.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.930 5.469 18.632 1.00 0.00 H new ATOM 1269 N ALA A 82 -7.845 3.298 11.238 1.00 0.00 N ATOM 1270 CA ALA A 82 -8.806 2.654 10.297 1.00 0.00 C ATOM 1271 C ALA A 82 -9.485 1.457 10.967 1.00 0.00 C ATOM 1272 O ALA A 82 -8.835 0.598 11.529 1.00 0.00 O ATOM 1273 CB ALA A 82 -7.953 2.193 9.115 1.00 0.00 C ATOM 0 H ALA A 82 -6.968 2.796 11.377 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.599 3.335 9.988 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -8.589 1.707 8.375 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.463 3.055 8.662 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.198 1.488 9.464 1.00 0.00 H new ATOM 1279 N ILE A 83 -10.786 1.391 10.908 1.00 0.00 N ATOM 1280 CA ILE A 83 -11.500 0.244 11.539 1.00 0.00 C ATOM 1281 C ILE A 83 -12.331 -0.498 10.484 1.00 0.00 C ATOM 1282 O ILE A 83 -12.862 0.101 9.570 1.00 0.00 O ATOM 1283 CB ILE A 83 -12.413 0.868 12.604 1.00 0.00 C ATOM 1284 CG1 ILE A 83 -13.661 1.459 11.939 1.00 0.00 C ATOM 1285 CG2 ILE A 83 -11.663 1.980 13.342 1.00 0.00 C ATOM 1286 CD1 ILE A 83 -14.621 1.971 13.014 1.00 0.00 C ATOM 0 H ILE A 83 -11.385 2.079 10.452 1.00 0.00 H new ATOM 0 HA ILE A 83 -10.812 -0.480 11.975 1.00 0.00 H new ATOM 0 HB ILE A 83 -12.709 0.094 13.312 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -13.379 2.273 11.271 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -14.153 0.702 11.328 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -12.315 2.420 14.097 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -10.778 1.564 13.824 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -11.361 2.749 12.631 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -15.508 2.391 12.540 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -14.913 1.146 13.664 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -14.127 2.741 13.606 1.00 0.00 H new ATOM 1298 N MET A 84 -12.446 -1.792 10.599 1.00 0.00 N ATOM 1299 CA MET A 84 -13.242 -2.555 9.595 1.00 0.00 C ATOM 1300 C MET A 84 -13.871 -3.792 10.249 1.00 0.00 C ATOM 1301 O MET A 84 -13.510 -4.182 11.341 1.00 0.00 O ATOM 1302 CB MET A 84 -12.223 -2.938 8.517 1.00 0.00 C ATOM 1303 CG MET A 84 -12.631 -4.243 7.827 1.00 0.00 C ATOM 1304 SD MET A 84 -11.489 -4.582 6.460 1.00 0.00 S ATOM 1305 CE MET A 84 -9.976 -4.012 7.272 1.00 0.00 C ATOM 0 H MET A 84 -12.026 -2.353 11.340 1.00 0.00 H new ATOM 0 HA MET A 84 -14.071 -1.983 9.179 1.00 0.00 H new ATOM 0 HB2 MET A 84 -12.148 -2.139 7.780 1.00 0.00 H new ATOM 0 HB3 MET A 84 -11.236 -3.051 8.966 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.615 -5.066 8.542 1.00 0.00 H new ATOM 0 HG3 MET A 84 -13.652 -4.166 7.452 1.00 0.00 H new ATOM 0 HE1 MET A 84 -9.109 -4.340 6.698 1.00 0.00 H new ATOM 0 HE2 MET A 84 -9.982 -2.924 7.330 1.00 0.00 H new ATOM 0 HE3 MET A 84 -9.924 -4.428 8.278 1.00 0.00 H new ATOM 1315 N TYR A 85 -14.818 -4.405 9.590 1.00 0.00 N ATOM 1316 CA TYR A 85 -15.481 -5.608 10.174 1.00 0.00 C ATOM 1317 C TYR A 85 -14.539 -6.817 10.148 1.00 0.00 C ATOM 1318 O TYR A 85 -13.698 -6.944 9.281 1.00 0.00 O ATOM 1319 CB TYR A 85 -16.697 -5.857 9.283 1.00 0.00 C ATOM 1320 CG TYR A 85 -17.926 -6.015 10.145 1.00 0.00 C ATOM 1321 CD1 TYR A 85 -18.053 -7.128 10.982 1.00 0.00 C ATOM 1322 CD2 TYR A 85 -18.935 -5.046 10.108 1.00 0.00 C ATOM 1323 CE1 TYR A 85 -19.191 -7.276 11.783 1.00 0.00 C ATOM 1324 CE2 TYR A 85 -20.075 -5.193 10.909 1.00 0.00 C ATOM 1325 CZ TYR A 85 -20.202 -6.307 11.747 1.00 0.00 C ATOM 1326 OH TYR A 85 -21.324 -6.452 12.537 1.00 0.00 O ATOM 0 H TYR A 85 -15.162 -4.124 8.671 1.00 0.00 H new ATOM 0 HA TYR A 85 -15.758 -5.455 11.217 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.830 -5.026 8.590 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.544 -6.753 8.681 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.272 -7.874 11.010 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.835 -4.186 9.463 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.290 -8.136 12.428 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.856 -4.447 10.880 1.00 0.00 H new ATOM 0 HH TYR A 85 -21.926 -5.692 12.393 1.00 0.00 H new ATOM 1336 N LYS A 86 -14.679 -7.704 11.097 1.00 0.00 N ATOM 1337 CA LYS A 86 -13.799 -8.910 11.141 1.00 0.00 C ATOM 1338 C LYS A 86 -13.909 -9.711 9.844 1.00 0.00 C ATOM 1339 O LYS A 86 -12.917 -10.029 9.218 1.00 0.00 O ATOM 1340 CB LYS A 86 -14.320 -9.731 12.320 1.00 0.00 C ATOM 1341 CG LYS A 86 -13.873 -9.077 13.629 1.00 0.00 C ATOM 1342 CD LYS A 86 -14.156 -10.023 14.796 1.00 0.00 C ATOM 1343 CE LYS A 86 -12.932 -10.086 15.714 1.00 0.00 C ATOM 1344 NZ LYS A 86 -12.223 -11.336 15.323 1.00 0.00 N ATOM 0 H LYS A 86 -15.368 -7.645 11.847 1.00 0.00 H new ATOM 0 HA LYS A 86 -12.748 -8.644 11.253 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -15.408 -9.791 12.283 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.942 -10.752 12.262 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -12.809 -8.844 13.586 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -14.400 -8.134 13.775 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -15.025 -9.677 15.355 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.394 -11.018 14.421 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -12.294 -9.212 15.582 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -13.226 -10.110 16.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -11.371 -11.450 15.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -12.853 -12.151 15.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -11.949 -11.281 14.321 1.00 0.00 H new ATOM 1358 N ASN A 87 -15.095 -10.052 9.430 1.00 0.00 N ATOM 1359 CA ASN A 87 -15.226 -10.836 8.174 1.00 0.00 C ATOM 1360 C ASN A 87 -14.432 -10.159 7.060 1.00 0.00 C ATOM 1361 O ASN A 87 -13.717 -10.804 6.317 1.00 0.00 O ATOM 1362 CB ASN A 87 -16.722 -10.862 7.856 1.00 0.00 C ATOM 1363 CG ASN A 87 -17.304 -9.455 7.967 1.00 0.00 C ATOM 1364 OD1 ASN A 87 -16.897 -8.554 7.260 1.00 0.00 O ATOM 1365 ND2 ASN A 87 -18.255 -9.228 8.828 1.00 0.00 N ATOM 0 H ASN A 87 -15.971 -9.825 9.901 1.00 0.00 H new ATOM 0 HA ASN A 87 -14.834 -11.848 8.272 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.882 -11.252 6.851 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -17.237 -11.533 8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -18.658 -8.294 8.909 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.597 -9.984 9.421 1.00 0.00 H new ATOM 1372 N GLN A 88 -14.526 -8.865 6.945 1.00 0.00 N ATOM 1373 CA GLN A 88 -13.748 -8.171 5.893 1.00 0.00 C ATOM 1374 C GLN A 88 -12.270 -8.214 6.278 1.00 0.00 C ATOM 1375 O GLN A 88 -11.393 -8.092 5.447 1.00 0.00 O ATOM 1376 CB GLN A 88 -14.276 -6.740 5.877 1.00 0.00 C ATOM 1377 CG GLN A 88 -15.004 -6.489 4.557 1.00 0.00 C ATOM 1378 CD GLN A 88 -14.146 -5.600 3.653 1.00 0.00 C ATOM 1379 OE1 GLN A 88 -14.650 -4.701 3.012 1.00 0.00 O ATOM 1380 NE2 GLN A 88 -12.860 -5.813 3.576 1.00 0.00 N ATOM 0 H GLN A 88 -15.105 -8.264 7.532 1.00 0.00 H new ATOM 0 HA GLN A 88 -13.847 -8.628 4.908 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -14.953 -6.580 6.716 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -13.453 -6.035 5.992 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -15.212 -7.436 4.060 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -15.965 -6.011 4.746 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -12.435 -6.568 4.114 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -12.280 -5.224 2.978 1.00 0.00 H new ATOM 1389 N PHE A 89 -11.996 -8.413 7.539 1.00 0.00 N ATOM 1390 CA PHE A 89 -10.583 -8.496 7.991 1.00 0.00 C ATOM 1391 C PHE A 89 -10.027 -9.872 7.613 1.00 0.00 C ATOM 1392 O PHE A 89 -8.943 -9.985 7.077 1.00 0.00 O ATOM 1393 CB PHE A 89 -10.643 -8.293 9.515 1.00 0.00 C ATOM 1394 CG PHE A 89 -9.641 -9.186 10.217 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -8.284 -9.107 9.888 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -10.076 -10.092 11.191 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -7.359 -9.935 10.535 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -9.151 -10.919 11.838 1.00 0.00 C ATOM 1399 CZ PHE A 89 -7.793 -10.841 11.511 1.00 0.00 C ATOM 0 H PHE A 89 -12.694 -8.522 8.275 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.929 -7.754 7.532 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.438 -7.250 9.756 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -11.648 -8.512 9.876 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.950 -8.408 9.136 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -11.124 -10.153 11.443 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.311 -9.875 10.282 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.486 -11.618 12.590 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.079 -11.479 12.011 1.00 0.00 H new ATOM 1409 N GLU A 90 -10.769 -10.921 7.863 1.00 0.00 N ATOM 1410 CA GLU A 90 -10.257 -12.271 7.474 1.00 0.00 C ATOM 1411 C GLU A 90 -9.986 -12.258 5.977 1.00 0.00 C ATOM 1412 O GLU A 90 -8.907 -12.580 5.522 1.00 0.00 O ATOM 1413 CB GLU A 90 -11.341 -13.321 7.802 1.00 0.00 C ATOM 1414 CG GLU A 90 -12.524 -12.726 8.571 1.00 0.00 C ATOM 1415 CD GLU A 90 -13.434 -13.852 9.067 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -12.979 -14.643 9.878 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -14.570 -13.906 8.627 1.00 0.00 O ATOM 0 H GLU A 90 -11.686 -10.905 8.309 1.00 0.00 H new ATOM 0 HA GLU A 90 -9.342 -12.515 8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.702 -13.767 6.875 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -10.897 -14.124 8.390 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -12.163 -12.138 9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -13.085 -12.048 7.927 1.00 0.00 H new ATOM 1424 N THR A 91 -10.959 -11.865 5.211 1.00 0.00 N ATOM 1425 CA THR A 91 -10.758 -11.805 3.740 1.00 0.00 C ATOM 1426 C THR A 91 -9.506 -10.978 3.435 1.00 0.00 C ATOM 1427 O THR A 91 -8.663 -11.378 2.659 1.00 0.00 O ATOM 1428 CB THR A 91 -12.011 -11.119 3.195 1.00 0.00 C ATOM 1429 OG1 THR A 91 -13.098 -12.035 3.216 1.00 0.00 O ATOM 1430 CG2 THR A 91 -11.758 -10.660 1.759 1.00 0.00 C ATOM 0 H THR A 91 -11.883 -11.583 5.538 1.00 0.00 H new ATOM 0 HA THR A 91 -10.616 -12.788 3.290 1.00 0.00 H new ATOM 0 HB THR A 91 -12.251 -10.255 3.814 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.902 -11.596 2.869 1.00 0.00 H new ATOM 0 HG21 THR A 91 -12.651 -10.171 1.371 1.00 0.00 H new ATOM 0 HG22 THR A 91 -10.924 -9.958 1.743 1.00 0.00 H new ATOM 0 HG23 THR A 91 -11.518 -11.523 1.138 1.00 0.00 H new ATOM 1438 N PHE A 92 -9.372 -9.833 4.057 1.00 0.00 N ATOM 1439 CA PHE A 92 -8.174 -8.983 3.819 1.00 0.00 C ATOM 1440 C PHE A 92 -6.897 -9.789 4.092 1.00 0.00 C ATOM 1441 O PHE A 92 -5.934 -9.714 3.355 1.00 0.00 O ATOM 1442 CB PHE A 92 -8.344 -7.826 4.812 1.00 0.00 C ATOM 1443 CG PHE A 92 -7.004 -7.327 5.303 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -6.203 -6.530 4.478 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -6.570 -7.661 6.589 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -4.967 -6.064 4.942 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -5.336 -7.194 7.055 1.00 0.00 C ATOM 1448 CZ PHE A 92 -4.533 -6.396 6.231 1.00 0.00 C ATOM 0 H PHE A 92 -10.046 -9.452 4.721 1.00 0.00 H new ATOM 0 HA PHE A 92 -8.087 -8.626 2.793 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.886 -7.010 4.335 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.945 -8.156 5.659 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.538 -6.274 3.484 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.187 -8.280 7.223 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.348 -5.448 4.306 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.003 -7.449 8.050 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.580 -6.037 6.589 1.00 0.00 H new ATOM 1458 N ASP A 93 -6.887 -10.558 5.145 1.00 0.00 N ATOM 1459 CA ASP A 93 -5.685 -11.367 5.474 1.00 0.00 C ATOM 1460 C ASP A 93 -5.558 -12.551 4.522 1.00 0.00 C ATOM 1461 O ASP A 93 -4.476 -12.890 4.089 1.00 0.00 O ATOM 1462 CB ASP A 93 -5.944 -11.853 6.898 1.00 0.00 C ATOM 1463 CG ASP A 93 -5.198 -10.967 7.895 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -4.798 -9.882 7.507 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -5.041 -11.387 9.030 1.00 0.00 O ATOM 0 H ASP A 93 -7.666 -10.660 5.795 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.760 -10.798 5.384 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.013 -11.833 7.109 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.618 -12.888 7.003 1.00 0.00 H new ATOM 1470 N SER A 94 -6.645 -13.191 4.200 1.00 0.00 N ATOM 1471 CA SER A 94 -6.556 -14.365 3.287 1.00 0.00 C ATOM 1472 C SER A 94 -5.759 -14.008 2.032 1.00 0.00 C ATOM 1473 O SER A 94 -4.805 -14.680 1.692 1.00 0.00 O ATOM 1474 CB SER A 94 -8.001 -14.719 2.934 1.00 0.00 C ATOM 1475 OG SER A 94 -8.051 -15.219 1.605 1.00 0.00 O ATOM 0 H SER A 94 -7.583 -12.957 4.525 1.00 0.00 H new ATOM 0 HA SER A 94 -6.042 -15.205 3.754 1.00 0.00 H new ATOM 0 HB2 SER A 94 -8.385 -15.465 3.630 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.636 -13.838 3.028 1.00 0.00 H new ATOM 0 HG SER A 94 -8.976 -15.448 1.376 1.00 0.00 H new ATOM 1481 N LYS A 95 -6.112 -12.957 1.344 1.00 0.00 N ATOM 1482 CA LYS A 95 -5.320 -12.599 0.134 1.00 0.00 C ATOM 1483 C LYS A 95 -3.901 -12.279 0.569 1.00 0.00 C ATOM 1484 O LYS A 95 -2.938 -12.625 -0.085 1.00 0.00 O ATOM 1485 CB LYS A 95 -5.981 -11.368 -0.476 1.00 0.00 C ATOM 1486 CG LYS A 95 -7.469 -11.642 -0.668 1.00 0.00 C ATOM 1487 CD LYS A 95 -8.245 -10.340 -0.525 1.00 0.00 C ATOM 1488 CE LYS A 95 -7.940 -9.756 0.842 1.00 0.00 C ATOM 1489 NZ LYS A 95 -7.353 -8.415 0.572 1.00 0.00 N ATOM 0 H LYS A 95 -6.897 -12.343 1.560 1.00 0.00 H new ATOM 0 HA LYS A 95 -5.288 -13.410 -0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -5.839 -10.504 0.174 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -5.517 -11.127 -1.432 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.646 -12.078 -1.651 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.815 -12.367 0.069 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -7.961 -9.639 -1.310 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -9.315 -10.521 -0.631 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.844 -9.676 1.446 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -7.243 -10.387 1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.803 -8.104 1.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -6.730 -8.470 -0.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -8.116 -7.733 0.388 1.00 0.00 H new ATOM 1503 N LEU A 96 -3.768 -11.622 1.686 1.00 0.00 N ATOM 1504 CA LEU A 96 -2.422 -11.278 2.186 1.00 0.00 C ATOM 1505 C LEU A 96 -1.610 -12.543 2.457 1.00 0.00 C ATOM 1506 O LEU A 96 -0.431 -12.596 2.169 1.00 0.00 O ATOM 1507 CB LEU A 96 -2.681 -10.499 3.470 1.00 0.00 C ATOM 1508 CG LEU A 96 -2.370 -9.033 3.202 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -3.513 -8.154 3.702 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -1.074 -8.643 3.913 1.00 0.00 C ATOM 0 H LEU A 96 -4.542 -11.310 2.273 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.842 -10.698 1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.718 -10.617 3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.057 -10.879 4.279 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.253 -8.887 2.128 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.280 -7.108 3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.433 -8.424 3.184 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.643 -8.301 4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.854 -7.593 3.719 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.187 -8.798 4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.255 -9.260 3.542 1.00 0.00 H new ATOM 1522 N ARG A 97 -2.210 -13.574 2.998 1.00 0.00 N ATOM 1523 CA ARG A 97 -1.404 -14.812 3.249 1.00 0.00 C ATOM 1524 C ARG A 97 -0.693 -15.219 1.960 1.00 0.00 C ATOM 1525 O ARG A 97 0.297 -15.924 1.984 1.00 0.00 O ATOM 1526 CB ARG A 97 -2.378 -15.912 3.691 1.00 0.00 C ATOM 1527 CG ARG A 97 -3.544 -15.305 4.470 1.00 0.00 C ATOM 1528 CD ARG A 97 -4.201 -16.357 5.353 1.00 0.00 C ATOM 1529 NE ARG A 97 -4.237 -17.598 4.531 1.00 0.00 N ATOM 1530 CZ ARG A 97 -3.919 -18.743 5.066 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -4.244 -18.996 6.305 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -3.276 -19.634 4.365 1.00 0.00 N ATOM 0 H ARG A 97 -3.192 -13.616 3.270 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.651 -14.645 4.019 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.754 -16.447 2.819 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.857 -16.641 4.312 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.187 -14.478 5.084 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.278 -14.894 3.776 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.633 -16.510 6.271 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.205 -16.051 5.647 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.510 -17.552 3.549 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.746 -18.298 6.853 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.996 -19.892 6.725 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -3.022 -19.435 3.397 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -3.027 -20.530 4.784 1.00 0.00 H new ATOM 1546 N LYS A 98 -1.178 -14.771 0.832 1.00 0.00 N ATOM 1547 CA LYS A 98 -0.510 -15.127 -0.448 1.00 0.00 C ATOM 1548 C LYS A 98 0.659 -14.181 -0.688 1.00 0.00 C ATOM 1549 O LYS A 98 1.583 -14.477 -1.418 1.00 0.00 O ATOM 1550 CB LYS A 98 -1.585 -14.969 -1.520 1.00 0.00 C ATOM 1551 CG LYS A 98 -2.886 -15.615 -1.035 1.00 0.00 C ATOM 1552 CD LYS A 98 -2.697 -17.128 -0.907 1.00 0.00 C ATOM 1553 CE LYS A 98 -3.971 -17.755 -0.334 1.00 0.00 C ATOM 1554 NZ LYS A 98 -3.502 -18.938 0.440 1.00 0.00 N ATOM 0 H LYS A 98 -2.003 -14.178 0.744 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.105 -16.139 -0.449 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -1.748 -13.913 -1.734 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -1.259 -15.436 -2.449 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -3.176 -15.193 -0.073 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.693 -15.398 -1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.473 -17.561 -1.882 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.848 -17.346 -0.259 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -4.505 -17.051 0.305 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -4.658 -18.049 -1.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.319 -19.422 0.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -3.004 -19.593 -0.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.855 -18.626 1.192 1.00 0.00 H new ATOM 1568 N ILE A 99 0.632 -13.059 -0.040 1.00 0.00 N ATOM 1569 CA ILE A 99 1.750 -12.086 -0.170 1.00 0.00 C ATOM 1570 C ILE A 99 2.854 -12.506 0.793 1.00 0.00 C ATOM 1571 O ILE A 99 4.008 -12.155 0.643 1.00 0.00 O ATOM 1572 CB ILE A 99 1.153 -10.740 0.239 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -0.174 -10.550 -0.490 1.00 0.00 C ATOM 1574 CG2 ILE A 99 2.110 -9.606 -0.134 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -0.746 -9.167 -0.169 1.00 0.00 C ATOM 0 H ILE A 99 -0.123 -12.768 0.581 1.00 0.00 H new ATOM 0 HA ILE A 99 2.174 -12.036 -1.173 1.00 0.00 H new ATOM 0 HB ILE A 99 0.993 -10.724 1.317 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -0.027 -10.653 -1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.879 -11.325 -0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.675 -8.651 0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 99 3.060 -9.747 0.381 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.277 -9.611 -1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.694 -9.035 -0.691 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.909 -9.081 0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.043 -8.399 -0.492 1.00 0.00 H new ATOM 1587 N PHE A 100 2.488 -13.269 1.786 1.00 0.00 N ATOM 1588 CA PHE A 100 3.472 -13.746 2.785 1.00 0.00 C ATOM 1589 C PHE A 100 3.188 -15.208 3.129 1.00 0.00 C ATOM 1590 O PHE A 100 3.860 -16.111 2.673 1.00 0.00 O ATOM 1591 CB PHE A 100 3.234 -12.868 4.005 1.00 0.00 C ATOM 1592 CG PHE A 100 4.475 -12.071 4.295 1.00 0.00 C ATOM 1593 CD1 PHE A 100 4.782 -10.954 3.512 1.00 0.00 C ATOM 1594 CD2 PHE A 100 5.324 -12.449 5.341 1.00 0.00 C ATOM 1595 CE1 PHE A 100 5.939 -10.212 3.776 1.00 0.00 C ATOM 1596 CE2 PHE A 100 6.480 -11.709 5.606 1.00 0.00 C ATOM 1597 CZ PHE A 100 6.789 -10.590 4.822 1.00 0.00 C ATOM 0 H PHE A 100 1.531 -13.585 1.946 1.00 0.00 H new ATOM 0 HA PHE A 100 4.499 -13.687 2.425 1.00 0.00 H new ATOM 0 HB2 PHE A 100 2.392 -12.199 3.827 1.00 0.00 H new ATOM 0 HB3 PHE A 100 2.975 -13.485 4.866 1.00 0.00 H new ATOM 0 HD1 PHE A 100 4.127 -10.664 2.704 1.00 0.00 H new ATOM 0 HD2 PHE A 100 5.086 -13.313 5.944 1.00 0.00 H new ATOM 0 HE1 PHE A 100 6.176 -9.348 3.173 1.00 0.00 H new ATOM 0 HE2 PHE A 100 7.134 -12.000 6.415 1.00 0.00 H new ATOM 0 HZ PHE A 100 7.683 -10.019 5.025 1.00 0.00 H new ATOM 1607 N ASN A 101 2.193 -15.441 3.941 1.00 0.00 N ATOM 1608 CA ASN A 101 1.849 -16.831 4.337 1.00 0.00 C ATOM 1609 C ASN A 101 0.690 -16.815 5.317 1.00 0.00 C ATOM 1610 O ASN A 101 -0.147 -17.695 5.349 1.00 0.00 O ATOM 1611 CB ASN A 101 3.097 -17.336 5.037 1.00 0.00 C ATOM 1612 CG ASN A 101 3.287 -18.825 4.753 1.00 0.00 C ATOM 1613 OD1 ASN A 101 2.930 -19.306 3.696 1.00 0.00 O ATOM 1614 ND2 ASN A 101 3.840 -19.582 5.661 1.00 0.00 N ATOM 0 H ASN A 101 1.600 -14.719 4.349 1.00 0.00 H new ATOM 0 HA ASN A 101 1.556 -17.450 3.489 1.00 0.00 H new ATOM 0 HB2 ASN A 101 3.968 -16.778 4.694 1.00 0.00 H new ATOM 0 HB3 ASN A 101 3.014 -17.170 6.111 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.973 -20.578 5.483 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.140 -19.178 6.548 1.00 0.00 H new ATOM 1621 N ASN A 102 0.666 -15.811 6.126 1.00 0.00 N ATOM 1622 CA ASN A 102 -0.408 -15.681 7.156 1.00 0.00 C ATOM 1623 C ASN A 102 -1.223 -14.408 6.918 1.00 0.00 C ATOM 1624 O ASN A 102 -1.323 -13.915 5.817 1.00 0.00 O ATOM 1625 CB ASN A 102 0.329 -15.577 8.496 1.00 0.00 C ATOM 1626 CG ASN A 102 1.558 -16.481 8.497 1.00 0.00 C ATOM 1627 OD1 ASN A 102 2.705 -15.989 8.865 1.00 0.00 O flip ATOM 1628 ND2 ASN A 102 1.474 -17.646 8.161 1.00 0.00 N flip ATOM 0 H ASN A 102 1.352 -15.056 6.126 1.00 0.00 H new ATOM 0 HA ASN A 102 -1.099 -16.523 7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 102 0.629 -14.544 8.674 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.339 -15.860 9.309 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.574 -18.030 7.873 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.303 -18.240 8.167 1.00 0.00 H new ATOM 1635 N GLY A 103 -1.795 -13.864 7.954 1.00 0.00 N ATOM 1636 CA GLY A 103 -2.591 -12.618 7.793 1.00 0.00 C ATOM 1637 C GLY A 103 -1.911 -11.495 8.571 1.00 0.00 C ATOM 1638 O GLY A 103 -1.015 -11.736 9.352 1.00 0.00 O ATOM 0 H GLY A 103 -1.746 -14.229 8.905 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.668 -12.353 6.738 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.607 -12.769 8.159 1.00 0.00 H new ATOM 1642 N LEU A 104 -2.336 -10.275 8.374 1.00 0.00 N ATOM 1643 CA LEU A 104 -1.712 -9.134 9.107 1.00 0.00 C ATOM 1644 C LEU A 104 -1.481 -9.521 10.569 1.00 0.00 C ATOM 1645 O LEU A 104 -0.599 -9.010 11.231 1.00 0.00 O ATOM 1646 CB LEU A 104 -2.747 -8.010 9.006 1.00 0.00 C ATOM 1647 CG LEU A 104 -2.063 -6.650 9.143 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -3.130 -5.563 9.299 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -1.158 -6.651 10.376 1.00 0.00 C ATOM 0 H LEU A 104 -3.090 -10.019 7.736 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.744 -8.843 8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.267 -8.069 8.050 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.499 -8.127 9.786 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.463 -6.454 8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.647 -4.591 9.397 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.777 -5.560 8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.726 -5.764 10.189 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.672 -5.680 10.471 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.756 -6.846 11.266 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.400 -7.428 10.271 1.00 0.00 H new ATOM 1661 N ARG A 105 -2.266 -10.429 11.072 1.00 0.00 N ATOM 1662 CA ARG A 105 -2.114 -10.872 12.477 1.00 0.00 C ATOM 1663 C ARG A 105 -0.732 -11.492 12.718 1.00 0.00 C ATOM 1664 O ARG A 105 -0.079 -11.223 13.707 1.00 0.00 O ATOM 1665 CB ARG A 105 -3.222 -11.902 12.623 1.00 0.00 C ATOM 1666 CG ARG A 105 -2.683 -13.325 12.514 1.00 0.00 C ATOM 1667 CD ARG A 105 -3.814 -14.264 12.881 1.00 0.00 C ATOM 1668 NE ARG A 105 -3.222 -15.246 13.830 1.00 0.00 N ATOM 1669 CZ ARG A 105 -2.888 -16.436 13.412 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -3.785 -17.213 12.867 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -1.655 -16.847 13.539 1.00 0.00 N ATOM 0 H ARG A 105 -3.018 -10.888 10.558 1.00 0.00 H new ATOM 0 HA ARG A 105 -2.186 -10.059 13.199 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -3.716 -11.772 13.586 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.976 -11.738 11.853 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.330 -13.526 11.503 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -1.834 -13.467 13.182 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.640 -13.722 13.341 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.213 -14.763 11.998 1.00 0.00 H new ATOM 0 HE ARG A 105 -3.078 -14.989 14.806 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -4.747 -16.890 12.768 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.523 -18.143 12.540 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -0.956 -16.238 13.964 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.391 -17.777 13.213 1.00 0.00 H new ATOM 1685 N ASP A 106 -0.304 -12.339 11.828 1.00 0.00 N ATOM 1686 CA ASP A 106 1.020 -13.009 12.006 1.00 0.00 C ATOM 1687 C ASP A 106 2.149 -11.993 11.877 1.00 0.00 C ATOM 1688 O ASP A 106 3.274 -12.242 12.261 1.00 0.00 O ATOM 1689 CB ASP A 106 1.100 -14.048 10.887 1.00 0.00 C ATOM 1690 CG ASP A 106 1.998 -15.205 11.331 1.00 0.00 C ATOM 1691 OD1 ASP A 106 3.200 -15.094 11.156 1.00 0.00 O ATOM 1692 OD2 ASP A 106 1.469 -16.180 11.837 1.00 0.00 O ATOM 0 H ASP A 106 -0.811 -12.600 10.982 1.00 0.00 H new ATOM 0 HA ASP A 106 1.118 -13.467 12.990 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.103 -14.418 10.647 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.497 -13.592 9.980 1.00 0.00 H new ATOM 1697 N LEU A 107 1.854 -10.850 11.341 1.00 0.00 N ATOM 1698 CA LEU A 107 2.900 -9.808 11.183 1.00 0.00 C ATOM 1699 C LEU A 107 3.155 -9.116 12.521 1.00 0.00 C ATOM 1700 O LEU A 107 4.192 -8.523 12.737 1.00 0.00 O ATOM 1701 CB LEU A 107 2.315 -8.841 10.161 1.00 0.00 C ATOM 1702 CG LEU A 107 2.296 -9.528 8.796 1.00 0.00 C ATOM 1703 CD1 LEU A 107 1.206 -10.592 8.763 1.00 0.00 C ATOM 1704 CD2 LEU A 107 2.012 -8.500 7.707 1.00 0.00 C ATOM 0 H LEU A 107 0.928 -10.589 11.003 1.00 0.00 H new ATOM 0 HA LEU A 107 3.860 -10.210 10.859 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.306 -8.548 10.451 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.911 -7.930 10.118 1.00 0.00 H new ATOM 0 HG LEU A 107 3.267 -9.993 8.625 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.200 -11.076 7.787 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.400 -11.336 9.536 1.00 0.00 H new ATOM 0 HD13 LEU A 107 0.237 -10.126 8.943 1.00 0.00 H new ATOM 0 HD21 LEU A 107 1.999 -8.994 6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.044 -8.034 7.890 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.790 -7.736 7.716 1.00 0.00 H new ATOM 1716 N GLN A 108 2.221 -9.206 13.426 1.00 0.00 N ATOM 1717 CA GLN A 108 2.411 -8.570 14.759 1.00 0.00 C ATOM 1718 C GLN A 108 3.469 -9.342 15.549 1.00 0.00 C ATOM 1719 O GLN A 108 4.641 -9.303 15.234 1.00 0.00 O ATOM 1720 CB GLN A 108 1.041 -8.656 15.436 1.00 0.00 C ATOM 1721 CG GLN A 108 -0.031 -8.115 14.501 1.00 0.00 C ATOM 1722 CD GLN A 108 -0.694 -6.887 15.129 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -1.898 -6.734 15.066 1.00 0.00 O ATOM 1724 NE2 GLN A 108 0.046 -5.999 15.736 1.00 0.00 N ATOM 0 H GLN A 108 1.334 -9.693 13.300 1.00 0.00 H new ATOM 0 HA GLN A 108 2.757 -7.538 14.693 1.00 0.00 H new ATOM 0 HB2 GLN A 108 0.819 -9.690 15.699 1.00 0.00 H new ATOM 0 HB3 GLN A 108 1.048 -8.086 16.365 1.00 0.00 H new ATOM 0 HG2 GLN A 108 0.411 -7.850 13.541 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -0.779 -8.884 14.306 1.00 0.00 H new ATOM 0 HE21 GLN A 108 1.057 -6.127 15.789 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -0.386 -5.177 16.157 1.00 0.00 H new ATOM 1805 N ASN A 114 4.073 -1.833 17.777 1.00 0.00 N ATOM 1806 CA ASN A 114 3.263 -2.482 16.713 1.00 0.00 C ATOM 1807 C ASN A 114 3.950 -2.333 15.352 1.00 0.00 C ATOM 1808 O ASN A 114 5.009 -1.747 15.242 1.00 0.00 O ATOM 1809 CB ASN A 114 1.931 -1.741 16.739 1.00 0.00 C ATOM 1810 CG ASN A 114 0.795 -2.742 16.957 1.00 0.00 C ATOM 1811 OD1 ASN A 114 0.578 -3.620 16.146 1.00 0.00 O ATOM 1812 ND2 ASN A 114 0.056 -2.648 18.029 1.00 0.00 N ATOM 0 HA ASN A 114 3.137 -3.552 16.876 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.932 -0.997 17.535 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.783 -1.205 15.802 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.703 -3.311 18.185 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.237 -1.911 18.711 1.00 0.00 H new ATOM 1819 N LEU A 115 3.357 -2.868 14.318 1.00 0.00 N ATOM 1820 CA LEU A 115 3.971 -2.769 12.960 1.00 0.00 C ATOM 1821 C LEU A 115 4.585 -1.382 12.745 1.00 0.00 C ATOM 1822 O LEU A 115 4.269 -0.439 13.443 1.00 0.00 O ATOM 1823 CB LEU A 115 2.813 -3.001 11.989 1.00 0.00 C ATOM 1824 CG LEU A 115 2.855 -4.442 11.474 1.00 0.00 C ATOM 1825 CD1 LEU A 115 3.053 -5.404 12.650 1.00 0.00 C ATOM 1826 CD2 LEU A 115 1.536 -4.768 10.770 1.00 0.00 C ATOM 0 H LEU A 115 2.471 -3.371 14.355 1.00 0.00 H new ATOM 0 HA LEU A 115 4.776 -3.490 12.820 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.863 -2.810 12.488 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.880 -2.304 11.154 1.00 0.00 H new ATOM 0 HG LEU A 115 3.683 -4.551 10.773 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.083 -6.429 12.281 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.991 -5.173 13.155 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.227 -5.295 13.352 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.564 -5.794 10.402 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.711 -4.657 11.474 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.393 -4.086 9.932 1.00 0.00 H new ATOM 1838 N SER A 116 5.465 -1.251 11.787 1.00 0.00 N ATOM 1839 CA SER A 116 6.099 0.074 11.533 1.00 0.00 C ATOM 1840 C SER A 116 7.060 -0.004 10.341 1.00 0.00 C ATOM 1841 O SER A 116 7.215 0.943 9.597 1.00 0.00 O ATOM 1842 CB SER A 116 6.869 0.392 12.813 1.00 0.00 C ATOM 1843 OG SER A 116 7.045 -0.802 13.568 1.00 0.00 O ATOM 0 H SER A 116 5.771 -2.004 11.171 1.00 0.00 H new ATOM 0 HA SER A 116 5.361 0.839 11.291 1.00 0.00 H new ATOM 0 HB2 SER A 116 7.838 0.827 12.569 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.327 1.131 13.402 1.00 0.00 H new ATOM 0 HG SER A 116 7.550 -0.602 14.384 1.00 0.00 H new ATOM 1849 N GLN A 117 7.715 -1.119 10.161 1.00 0.00 N ATOM 1850 CA GLN A 117 8.673 -1.240 9.024 1.00 0.00 C ATOM 1851 C GLN A 117 8.236 -2.346 8.057 1.00 0.00 C ATOM 1852 O GLN A 117 8.893 -2.612 7.070 1.00 0.00 O ATOM 1853 CB GLN A 117 10.010 -1.596 9.675 1.00 0.00 C ATOM 1854 CG GLN A 117 9.934 -3.005 10.266 1.00 0.00 C ATOM 1855 CD GLN A 117 10.180 -4.035 9.166 1.00 0.00 C ATOM 1856 OE1 GLN A 117 11.255 -4.099 8.603 1.00 0.00 O ATOM 1857 NE2 GLN A 117 9.219 -4.850 8.833 1.00 0.00 N ATOM 0 H GLN A 117 7.629 -1.948 10.749 1.00 0.00 H new ATOM 0 HA GLN A 117 8.729 -0.322 8.439 1.00 0.00 H new ATOM 0 HB2 GLN A 117 10.811 -1.543 8.937 1.00 0.00 H new ATOM 0 HB3 GLN A 117 10.249 -0.875 10.457 1.00 0.00 H new ATOM 0 HG2 GLN A 117 10.675 -3.119 11.057 1.00 0.00 H new ATOM 0 HG3 GLN A 117 8.956 -3.168 10.719 1.00 0.00 H new ATOM 0 HE21 GLN A 117 8.317 -4.795 9.306 1.00 0.00 H new ATOM 0 HE22 GLN A 117 9.369 -5.542 8.099 1.00 0.00 H new ATOM 1866 N TYR A 118 7.139 -2.994 8.330 1.00 0.00 N ATOM 1867 CA TYR A 118 6.675 -4.082 7.423 1.00 0.00 C ATOM 1868 C TYR A 118 6.276 -3.509 6.060 1.00 0.00 C ATOM 1869 O TYR A 118 6.101 -4.231 5.100 1.00 0.00 O ATOM 1870 CB TYR A 118 5.464 -4.693 8.123 1.00 0.00 C ATOM 1871 CG TYR A 118 5.824 -6.064 8.641 1.00 0.00 C ATOM 1872 CD1 TYR A 118 6.541 -6.192 9.836 1.00 0.00 C ATOM 1873 CD2 TYR A 118 5.446 -7.206 7.925 1.00 0.00 C ATOM 1874 CE1 TYR A 118 6.879 -7.462 10.316 1.00 0.00 C ATOM 1875 CE2 TYR A 118 5.784 -8.477 8.406 1.00 0.00 C ATOM 1876 CZ TYR A 118 6.501 -8.604 9.602 1.00 0.00 C ATOM 1877 OH TYR A 118 6.837 -9.857 10.075 1.00 0.00 O ATOM 0 H TYR A 118 6.544 -2.819 9.140 1.00 0.00 H new ATOM 0 HA TYR A 118 7.455 -4.821 7.237 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.145 -4.053 8.946 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.626 -4.763 7.430 1.00 0.00 H new ATOM 0 HD1 TYR A 118 6.833 -5.311 10.388 1.00 0.00 H new ATOM 0 HD2 TYR A 118 4.894 -7.107 7.002 1.00 0.00 H new ATOM 0 HE1 TYR A 118 7.432 -7.561 11.238 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.492 -9.359 7.855 1.00 0.00 H new ATOM 0 HH TYR A 118 6.498 -10.541 9.460 1.00 0.00 H new ATOM 1887 N GLY A 119 6.131 -2.215 5.967 1.00 0.00 N ATOM 1888 CA GLY A 119 5.742 -1.601 4.665 1.00 0.00 C ATOM 1889 C GLY A 119 4.308 -2.005 4.317 1.00 0.00 C ATOM 1890 O GLY A 119 3.375 -1.264 4.547 1.00 0.00 O ATOM 0 H GLY A 119 6.265 -1.557 6.735 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.821 -0.516 4.725 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.424 -1.927 3.879 1.00 0.00 H new ATOM 1894 N ILE A 120 4.132 -3.177 3.767 1.00 0.00 N ATOM 1895 CA ILE A 120 2.762 -3.650 3.400 1.00 0.00 C ATOM 1896 C ILE A 120 2.102 -2.696 2.395 1.00 0.00 C ATOM 1897 O ILE A 120 1.956 -3.020 1.236 1.00 0.00 O ATOM 1898 CB ILE A 120 1.978 -3.680 4.716 1.00 0.00 C ATOM 1899 CG1 ILE A 120 2.368 -4.928 5.512 1.00 0.00 C ATOM 1900 CG2 ILE A 120 0.475 -3.716 4.423 1.00 0.00 C ATOM 1901 CD1 ILE A 120 1.937 -4.762 6.971 1.00 0.00 C ATOM 0 H ILE A 120 4.884 -3.833 3.554 1.00 0.00 H new ATOM 0 HA ILE A 120 2.789 -4.629 2.921 1.00 0.00 H new ATOM 0 HB ILE A 120 2.212 -2.786 5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.894 -5.810 5.080 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.445 -5.085 5.456 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.078 -3.737 5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 120 0.194 -2.829 3.856 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.239 -4.608 3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.215 -5.651 7.536 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.431 -3.890 7.400 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.857 -4.626 7.018 1.00 0.00 H new ATOM 1913 N VAL A 121 1.691 -1.537 2.843 1.00 0.00 N ATOM 1914 CA VAL A 121 1.013 -0.549 1.940 1.00 0.00 C ATOM 1915 C VAL A 121 -0.206 -1.193 1.273 1.00 0.00 C ATOM 1916 O VAL A 121 -0.176 -2.328 0.841 1.00 0.00 O ATOM 1917 CB VAL A 121 2.072 -0.079 0.918 1.00 0.00 C ATOM 1918 CG1 VAL A 121 3.449 -0.037 1.582 1.00 0.00 C ATOM 1919 CG2 VAL A 121 2.138 -1.007 -0.300 1.00 0.00 C ATOM 0 H VAL A 121 1.797 -1.226 3.809 1.00 0.00 H new ATOM 0 HA VAL A 121 0.634 0.312 2.490 1.00 0.00 H new ATOM 0 HB VAL A 121 1.781 0.915 0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.192 0.295 0.857 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.427 0.657 2.423 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.711 -1.033 1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.894 -0.642 -0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.399 -2.015 0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.168 -1.025 -0.797 1.00 0.00 H new ATOM 1929 N CYS A 122 -1.294 -0.482 1.209 1.00 0.00 N ATOM 1930 CA CYS A 122 -2.524 -1.057 0.595 1.00 0.00 C ATOM 1931 C CYS A 122 -3.504 0.050 0.186 1.00 0.00 C ATOM 1932 O CYS A 122 -3.405 1.176 0.630 1.00 0.00 O ATOM 1933 CB CYS A 122 -3.139 -1.921 1.696 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.630 -0.868 3.085 1.00 0.00 S ATOM 0 H CYS A 122 -1.387 0.473 1.555 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.299 -1.623 -0.309 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -4.005 -2.459 1.310 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.421 -2.670 2.029 1.00 0.00 H new ATOM 0 HG CYS A 122 -2.634 -0.103 3.423 1.00 0.00 H new ATOM 1940 N LYS A 123 -4.474 -0.275 -0.627 1.00 0.00 N ATOM 1941 CA LYS A 123 -5.487 0.742 -1.027 1.00 0.00 C ATOM 1942 C LYS A 123 -6.805 0.409 -0.325 1.00 0.00 C ATOM 1943 O LYS A 123 -7.088 -0.740 -0.051 1.00 0.00 O ATOM 1944 CB LYS A 123 -5.626 0.600 -2.540 1.00 0.00 C ATOM 1945 CG LYS A 123 -6.588 1.668 -3.062 1.00 0.00 C ATOM 1946 CD LYS A 123 -6.681 1.576 -4.586 1.00 0.00 C ATOM 1947 CE LYS A 123 -6.823 0.111 -5.006 1.00 0.00 C ATOM 1948 NZ LYS A 123 -6.830 0.134 -6.496 1.00 0.00 N ATOM 0 H LYS A 123 -4.608 -1.202 -1.031 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.207 1.760 -0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.652 0.707 -3.018 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.997 -0.394 -2.791 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -7.574 1.531 -2.619 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -6.241 2.659 -2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.535 2.151 -4.943 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -5.791 2.010 -5.041 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.998 -0.490 -4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.742 -0.324 -4.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.126 -0.796 -6.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.495 0.861 -6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.875 0.352 -6.844 1.00 0.00 H new ATOM 1962 N MET A 124 -7.609 1.387 -0.002 1.00 0.00 N ATOM 1963 CA MET A 124 -8.880 1.066 0.709 1.00 0.00 C ATOM 1964 C MET A 124 -9.914 2.161 0.534 1.00 0.00 C ATOM 1965 O MET A 124 -9.610 3.335 0.563 1.00 0.00 O ATOM 1966 CB MET A 124 -8.492 0.985 2.180 1.00 0.00 C ATOM 1967 CG MET A 124 -7.561 2.143 2.523 1.00 0.00 C ATOM 1968 SD MET A 124 -7.206 2.137 4.293 1.00 0.00 S ATOM 1969 CE MET A 124 -5.423 2.353 4.123 1.00 0.00 C ATOM 0 H MET A 124 -7.446 2.375 -0.195 1.00 0.00 H new ATOM 0 HA MET A 124 -9.321 0.148 0.321 1.00 0.00 H new ATOM 0 HB2 MET A 124 -9.384 1.024 2.805 1.00 0.00 H new ATOM 0 HB3 MET A 124 -7.999 0.035 2.386 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.634 2.057 1.956 1.00 0.00 H new ATOM 0 HG3 MET A 124 -8.022 3.089 2.238 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.062 3.026 4.901 1.00 0.00 H new ATOM 0 HE2 MET A 124 -4.928 1.387 4.221 1.00 0.00 H new ATOM 0 HE3 MET A 124 -5.200 2.777 3.144 1.00 0.00 H new ATOM 1979 N ASN A 125 -11.145 1.774 0.411 1.00 0.00 N ATOM 1980 CA ASN A 125 -12.233 2.778 0.296 1.00 0.00 C ATOM 1981 C ASN A 125 -12.694 3.109 1.711 1.00 0.00 C ATOM 1982 O ASN A 125 -12.595 2.286 2.599 1.00 0.00 O ATOM 1983 CB ASN A 125 -13.346 2.093 -0.498 1.00 0.00 C ATOM 1984 CG ASN A 125 -13.692 2.938 -1.726 1.00 0.00 C ATOM 1985 OD1 ASN A 125 -13.610 4.150 -1.686 1.00 0.00 O ATOM 1986 ND2 ASN A 125 -14.080 2.346 -2.823 1.00 0.00 N ATOM 0 H ASN A 125 -11.449 0.801 0.385 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.930 3.701 -0.199 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -13.027 1.097 -0.807 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -14.228 1.965 0.129 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -14.314 2.901 -3.646 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -14.149 1.329 -2.857 1.00 0.00 H new ATOM 1993 N ILE A 126 -13.163 4.294 1.959 1.00 0.00 N ATOM 1994 CA ILE A 126 -13.569 4.604 3.355 1.00 0.00 C ATOM 1995 C ILE A 126 -14.904 5.340 3.425 1.00 0.00 C ATOM 1996 O ILE A 126 -15.116 6.330 2.758 1.00 0.00 O ATOM 1997 CB ILE A 126 -12.443 5.485 3.893 1.00 0.00 C ATOM 1998 CG1 ILE A 126 -11.103 4.788 3.636 1.00 0.00 C ATOM 1999 CG2 ILE A 126 -12.631 5.700 5.397 1.00 0.00 C ATOM 2000 CD1 ILE A 126 -9.986 5.515 4.385 1.00 0.00 C ATOM 0 H ILE A 126 -13.282 5.044 1.278 1.00 0.00 H new ATOM 0 HA ILE A 126 -13.714 3.693 3.935 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.459 6.452 3.391 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.155 3.749 3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.888 4.776 2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.826 6.329 5.778 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.589 6.187 5.578 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.612 4.737 5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -9.036 5.014 4.198 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.927 6.547 4.038 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -10.198 5.504 5.454 1.00 0.00 H new ATOM 2012 N LYS A 127 -15.785 4.884 4.276 1.00 0.00 N ATOM 2013 CA LYS A 127 -17.092 5.575 4.444 1.00 0.00 C ATOM 2014 C LYS A 127 -16.939 6.547 5.606 1.00 0.00 C ATOM 2015 O LYS A 127 -16.895 6.160 6.757 1.00 0.00 O ATOM 2016 CB LYS A 127 -18.101 4.473 4.776 1.00 0.00 C ATOM 2017 CG LYS A 127 -19.411 5.105 5.252 1.00 0.00 C ATOM 2018 CD LYS A 127 -19.706 4.654 6.685 1.00 0.00 C ATOM 2019 CE LYS A 127 -21.196 4.839 6.986 1.00 0.00 C ATOM 2020 NZ LYS A 127 -21.888 3.762 6.220 1.00 0.00 N ATOM 0 H LYS A 127 -15.653 4.060 4.863 1.00 0.00 H new ATOM 0 HA LYS A 127 -17.417 6.129 3.563 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.282 3.854 3.897 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -17.699 3.818 5.549 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -19.339 6.192 5.209 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -20.228 4.813 4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -19.426 3.608 6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -19.108 5.232 7.389 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -21.395 4.752 8.054 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -21.540 5.826 6.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -22.766 3.497 6.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -22.115 4.106 5.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.266 2.931 6.150 1.00 0.00 H new ATOM 2034 N VAL A 128 -16.789 7.799 5.305 1.00 0.00 N ATOM 2035 CA VAL A 128 -16.555 8.802 6.379 1.00 0.00 C ATOM 2036 C VAL A 128 -17.808 9.650 6.636 1.00 0.00 C ATOM 2037 O VAL A 128 -18.593 9.904 5.744 1.00 0.00 O ATOM 2038 CB VAL A 128 -15.380 9.666 5.853 1.00 0.00 C ATOM 2039 CG1 VAL A 128 -14.577 8.900 4.794 1.00 0.00 C ATOM 2040 CG2 VAL A 128 -15.900 10.939 5.200 1.00 0.00 C ATOM 0 H VAL A 128 -16.818 8.177 4.358 1.00 0.00 H new ATOM 0 HA VAL A 128 -16.324 8.335 7.336 1.00 0.00 H new ATOM 0 HB VAL A 128 -14.749 9.908 6.708 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.757 9.524 4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -14.174 7.987 5.233 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -15.228 8.644 3.958 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -15.060 11.531 4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -16.549 10.680 4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -16.464 11.519 5.931 1.00 0.00 H new ATOM 2050 N LYS A 129 -17.992 10.097 7.850 1.00 0.00 N ATOM 2051 CA LYS A 129 -19.178 10.936 8.164 1.00 0.00 C ATOM 2052 C LYS A 129 -19.059 11.541 9.566 1.00 0.00 C ATOM 2053 O LYS A 129 -18.253 11.121 10.373 1.00 0.00 O ATOM 2054 CB LYS A 129 -20.362 9.980 8.104 1.00 0.00 C ATOM 2055 CG LYS A 129 -20.137 8.818 9.074 1.00 0.00 C ATOM 2056 CD LYS A 129 -21.420 7.991 9.183 1.00 0.00 C ATOM 2057 CE LYS A 129 -22.155 8.356 10.474 1.00 0.00 C ATOM 2058 NZ LYS A 129 -23.277 9.234 10.041 1.00 0.00 N ATOM 0 H LYS A 129 -17.369 9.915 8.637 1.00 0.00 H new ATOM 0 HA LYS A 129 -19.281 11.769 7.469 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -21.281 10.507 8.360 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -20.484 9.601 7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -19.316 8.192 8.724 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -19.852 9.199 10.055 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -22.061 8.179 8.322 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -21.181 6.927 9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -22.524 7.466 10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -21.496 8.873 11.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -23.916 9.403 10.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -22.897 10.142 9.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -23.803 8.772 9.272 1.00 0.00 H new ATOM 2072 N MET A 130 -19.871 12.518 9.860 1.00 0.00 N ATOM 2073 CA MET A 130 -19.833 13.156 11.209 1.00 0.00 C ATOM 2074 C MET A 130 -21.130 12.840 11.957 1.00 0.00 C ATOM 2075 O MET A 130 -22.167 12.623 11.363 1.00 0.00 O ATOM 2076 CB MET A 130 -19.718 14.659 10.942 1.00 0.00 C ATOM 2077 CG MET A 130 -18.497 14.936 10.058 1.00 0.00 C ATOM 2078 SD MET A 130 -17.941 16.644 10.308 1.00 0.00 S ATOM 2079 CE MET A 130 -16.413 16.270 11.208 1.00 0.00 C ATOM 0 H MET A 130 -20.565 12.906 9.220 1.00 0.00 H new ATOM 0 HA MET A 130 -19.006 12.795 11.820 1.00 0.00 H new ATOM 0 HB2 MET A 130 -20.622 15.021 10.453 1.00 0.00 H new ATOM 0 HB3 MET A 130 -19.627 15.199 11.884 1.00 0.00 H new ATOM 0 HG2 MET A 130 -17.693 14.242 10.303 1.00 0.00 H new ATOM 0 HG3 MET A 130 -18.750 14.775 9.010 1.00 0.00 H new ATOM 0 HE1 MET A 130 -16.539 16.524 12.260 1.00 0.00 H new ATOM 0 HE2 MET A 130 -16.187 15.208 11.116 1.00 0.00 H new ATOM 0 HE3 MET A 130 -15.592 16.853 10.790 1.00 0.00 H new ATOM 2089 N TYR A 131 -21.073 12.811 13.255 1.00 0.00 N ATOM 2090 CA TYR A 131 -22.291 12.508 14.061 1.00 0.00 C ATOM 2091 C TYR A 131 -22.071 12.997 15.494 1.00 0.00 C ATOM 2092 O TYR A 131 -22.885 13.702 16.058 1.00 0.00 O ATOM 2093 CB TYR A 131 -22.435 10.975 14.006 1.00 0.00 C ATOM 2094 CG TYR A 131 -22.984 10.453 15.311 1.00 0.00 C ATOM 2095 CD1 TYR A 131 -22.111 10.154 16.360 1.00 0.00 C ATOM 2096 CD2 TYR A 131 -24.360 10.276 15.472 1.00 0.00 C ATOM 2097 CE1 TYR A 131 -22.612 9.678 17.573 1.00 0.00 C ATOM 2098 CE2 TYR A 131 -24.864 9.798 16.685 1.00 0.00 C ATOM 2099 CZ TYR A 131 -23.990 9.499 17.738 1.00 0.00 C ATOM 2100 OH TYR A 131 -24.487 9.029 18.937 1.00 0.00 O ATOM 0 H TYR A 131 -20.229 12.985 13.800 1.00 0.00 H new ATOM 0 HA TYR A 131 -23.190 12.998 13.687 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -23.097 10.694 13.187 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -21.466 10.519 13.803 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -21.047 10.291 16.232 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -25.034 10.508 14.660 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -21.936 9.448 18.384 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -25.928 9.659 16.810 1.00 0.00 H new ATOM 0 HH TYR A 131 -25.463 8.964 18.883 1.00 0.00 H new ATOM 2110 N ASN A 132 -20.967 12.628 16.080 1.00 0.00 N ATOM 2111 CA ASN A 132 -20.676 13.068 17.468 1.00 0.00 C ATOM 2112 C ASN A 132 -20.047 14.463 17.440 1.00 0.00 C ATOM 2113 O ASN A 132 -19.927 15.124 18.453 1.00 0.00 O ATOM 2114 CB ASN A 132 -19.692 12.032 18.013 1.00 0.00 C ATOM 2115 CG ASN A 132 -18.444 12.013 17.185 1.00 0.00 C ATOM 2116 OD1 ASN A 132 -18.292 12.762 16.241 1.00 0.00 O ATOM 2117 ND2 ASN A 132 -17.535 11.166 17.514 1.00 0.00 N ATOM 0 H ASN A 132 -20.252 12.038 15.654 1.00 0.00 H new ATOM 0 HA ASN A 132 -21.569 13.133 18.089 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -19.445 12.265 19.049 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -20.154 11.045 18.009 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -16.668 11.115 16.979 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -17.681 10.545 18.310 1.00 0.00 H new ATOM 2124 N GLY A 133 -19.657 14.920 16.279 1.00 0.00 N ATOM 2125 CA GLY A 133 -19.048 16.277 16.178 1.00 0.00 C ATOM 2126 C GLY A 133 -17.765 16.218 15.350 1.00 0.00 C ATOM 2127 O GLY A 133 -17.187 17.236 15.021 1.00 0.00 O ATOM 0 H GLY A 133 -19.734 14.412 15.398 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -19.755 16.968 15.718 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -18.829 16.661 17.174 1.00 0.00 H new ATOM 2131 N LYS A 134 -17.298 15.045 15.019 1.00 0.00 N ATOM 2132 CA LYS A 134 -16.054 14.942 14.238 1.00 0.00 C ATOM 2133 C LYS A 134 -16.280 14.084 12.997 1.00 0.00 C ATOM 2134 O LYS A 134 -17.398 13.838 12.599 1.00 0.00 O ATOM 2135 CB LYS A 134 -15.052 14.270 15.173 1.00 0.00 C ATOM 2136 CG LYS A 134 -15.753 13.388 16.214 1.00 0.00 C ATOM 2137 CD LYS A 134 -14.716 12.843 17.199 1.00 0.00 C ATOM 2138 CE LYS A 134 -13.879 13.997 17.760 1.00 0.00 C ATOM 2139 NZ LYS A 134 -12.984 13.366 18.770 1.00 0.00 N ATOM 0 H LYS A 134 -17.734 14.155 15.262 1.00 0.00 H new ATOM 0 HA LYS A 134 -15.703 15.915 13.894 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -14.359 13.664 14.589 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.460 15.032 15.680 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -16.509 13.966 16.747 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.270 12.565 15.721 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.215 12.315 18.011 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -14.069 12.122 16.699 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -13.304 14.487 16.974 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -14.512 14.759 18.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.180 13.996 18.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.514 13.202 19.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.632 12.459 18.403 1.00 0.00 H new ATOM 2153 N LEU A 135 -15.227 13.626 12.384 1.00 0.00 N ATOM 2154 CA LEU A 135 -15.386 12.780 11.170 1.00 0.00 C ATOM 2155 C LEU A 135 -14.889 11.363 11.451 1.00 0.00 C ATOM 2156 O LEU A 135 -13.715 11.135 11.660 1.00 0.00 O ATOM 2157 CB LEU A 135 -14.524 13.456 10.097 1.00 0.00 C ATOM 2158 CG LEU A 135 -14.364 12.536 8.878 1.00 0.00 C ATOM 2159 CD1 LEU A 135 -13.286 11.487 9.160 1.00 0.00 C ATOM 2160 CD2 LEU A 135 -15.690 11.832 8.570 1.00 0.00 C ATOM 0 H LEU A 135 -14.264 13.800 12.670 1.00 0.00 H new ATOM 0 HA LEU A 135 -16.426 12.694 10.856 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.983 14.397 9.792 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.544 13.698 10.508 1.00 0.00 H new ATOM 0 HG LEU A 135 -14.071 13.139 8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -13.176 10.836 8.293 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.338 11.985 9.363 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -13.576 10.891 10.026 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.564 11.182 7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.993 11.235 9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -16.457 12.577 8.357 1.00 0.00 H new ATOM 2172 N ASN A 136 -15.772 10.405 11.447 1.00 0.00 N ATOM 2173 CA ASN A 136 -15.342 9.004 11.698 1.00 0.00 C ATOM 2174 C ASN A 136 -14.976 8.342 10.369 1.00 0.00 C ATOM 2175 O ASN A 136 -15.822 8.111 9.527 1.00 0.00 O ATOM 2176 CB ASN A 136 -16.552 8.315 12.330 1.00 0.00 C ATOM 2177 CG ASN A 136 -16.343 8.205 13.842 1.00 0.00 C ATOM 2178 OD1 ASN A 136 -17.217 8.541 14.615 1.00 0.00 O ATOM 2179 ND2 ASN A 136 -15.210 7.745 14.297 1.00 0.00 N ATOM 0 H ASN A 136 -16.770 10.532 11.281 1.00 0.00 H new ATOM 0 HA ASN A 136 -14.468 8.943 12.347 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -17.459 8.881 12.118 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -16.687 7.324 11.897 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -15.058 7.667 15.303 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -14.476 7.463 13.647 1.00 0.00 H new ATOM 2186 N ALA A 137 -13.721 8.050 10.169 1.00 0.00 N ATOM 2187 CA ALA A 137 -13.299 7.415 8.889 1.00 0.00 C ATOM 2188 C ALA A 137 -13.377 5.892 8.998 1.00 0.00 C ATOM 2189 O ALA A 137 -12.709 5.282 9.809 1.00 0.00 O ATOM 2190 CB ALA A 137 -11.851 7.862 8.686 1.00 0.00 C ATOM 0 H ALA A 137 -12.969 8.224 10.836 1.00 0.00 H new ATOM 0 HA ALA A 137 -13.939 7.705 8.056 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -11.465 7.435 7.760 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -11.811 8.950 8.628 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -11.244 7.520 9.524 1.00 0.00 H new ATOM 2196 N ILE A 138 -14.185 5.270 8.183 1.00 0.00 N ATOM 2197 CA ILE A 138 -14.293 3.779 8.243 1.00 0.00 C ATOM 2198 C ILE A 138 -13.815 3.175 6.923 1.00 0.00 C ATOM 2199 O ILE A 138 -14.151 3.657 5.864 1.00 0.00 O ATOM 2200 CB ILE A 138 -15.782 3.493 8.475 1.00 0.00 C ATOM 2201 CG1 ILE A 138 -16.060 3.533 9.976 1.00 0.00 C ATOM 2202 CG2 ILE A 138 -16.150 2.108 7.933 1.00 0.00 C ATOM 2203 CD1 ILE A 138 -16.378 4.968 10.400 1.00 0.00 C ATOM 0 H ILE A 138 -14.772 5.723 7.482 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.679 3.344 9.032 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.378 4.244 7.956 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.896 2.877 10.219 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.195 3.163 10.526 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -17.210 1.920 8.105 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.944 2.069 6.863 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.559 1.348 8.444 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.576 4.995 11.471 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.528 5.612 10.172 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.256 5.321 9.859 1.00 0.00 H new ATOM 2215 N VAL A 139 -13.034 2.126 6.974 1.00 0.00 N ATOM 2216 CA VAL A 139 -12.542 1.510 5.708 1.00 0.00 C ATOM 2217 C VAL A 139 -13.565 0.499 5.176 1.00 0.00 C ATOM 2218 O VAL A 139 -13.977 -0.409 5.871 1.00 0.00 O ATOM 2219 CB VAL A 139 -11.212 0.830 6.087 1.00 0.00 C ATOM 2220 CG1 VAL A 139 -11.063 -0.519 5.373 1.00 0.00 C ATOM 2221 CG2 VAL A 139 -10.054 1.736 5.669 1.00 0.00 C ATOM 0 H VAL A 139 -12.718 1.673 7.832 1.00 0.00 H new ATOM 0 HA VAL A 139 -12.399 2.241 4.912 1.00 0.00 H new ATOM 0 HB VAL A 139 -11.203 0.661 7.164 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.116 -0.979 5.657 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.885 -1.175 5.659 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.081 -0.364 4.294 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.108 1.263 5.933 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.090 1.899 4.592 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -10.137 2.693 6.183 1.00 0.00 H new ATOM 2231 N ARG A 140 -13.961 0.643 3.942 1.00 0.00 N ATOM 2232 CA ARG A 140 -14.939 -0.316 3.357 1.00 0.00 C ATOM 2233 C ARG A 140 -14.190 -1.369 2.537 1.00 0.00 C ATOM 2234 O ARG A 140 -14.669 -2.467 2.331 1.00 0.00 O ATOM 2235 CB ARG A 140 -15.844 0.527 2.457 1.00 0.00 C ATOM 2236 CG ARG A 140 -17.306 0.288 2.842 1.00 0.00 C ATOM 2237 CD ARG A 140 -18.132 1.536 2.519 1.00 0.00 C ATOM 2238 NE ARG A 140 -18.442 1.428 1.066 1.00 0.00 N ATOM 2239 CZ ARG A 140 -19.040 0.365 0.602 1.00 0.00 C ATOM 2240 NH1 ARG A 140 -20.297 0.150 0.878 1.00 0.00 N ATOM 2241 NH2 ARG A 140 -18.382 -0.483 -0.139 1.00 0.00 N ATOM 0 H ARG A 140 -13.650 1.383 3.313 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.515 -0.843 4.117 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -15.597 1.584 2.561 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.684 0.263 1.412 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -17.700 -0.572 2.300 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -17.380 0.056 3.904 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -19.044 1.571 3.115 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -17.573 2.446 2.737 1.00 0.00 H new ATOM 0 HE ARG A 140 -18.187 2.186 0.433 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -20.813 0.813 1.457 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -20.764 -0.681 0.515 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -17.400 -0.315 -0.356 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -18.850 -1.314 -0.501 1.00 0.00 H new ATOM 2255 N GLU A 141 -13.012 -1.043 2.077 1.00 0.00 N ATOM 2256 CA GLU A 141 -12.222 -2.021 1.282 1.00 0.00 C ATOM 2257 C GLU A 141 -10.746 -1.900 1.644 1.00 0.00 C ATOM 2258 O GLU A 141 -10.281 -0.858 2.063 1.00 0.00 O ATOM 2259 CB GLU A 141 -12.455 -1.632 -0.174 1.00 0.00 C ATOM 2260 CG GLU A 141 -13.854 -2.078 -0.584 1.00 0.00 C ATOM 2261 CD GLU A 141 -13.846 -2.519 -2.048 1.00 0.00 C ATOM 2262 OE1 GLU A 141 -13.338 -3.595 -2.320 1.00 0.00 O ATOM 2263 OE2 GLU A 141 -14.348 -1.775 -2.874 1.00 0.00 O ATOM 0 H GLU A 141 -12.563 -0.138 2.219 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.518 -3.053 1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.351 -0.554 -0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.707 -2.100 -0.814 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.185 -2.899 0.051 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -14.562 -1.261 -0.444 1.00 0.00 H new ATOM 2270 N CYS A 142 -10.006 -2.956 1.496 1.00 0.00 N ATOM 2271 CA CYS A 142 -8.558 -2.894 1.841 1.00 0.00 C ATOM 2272 C CYS A 142 -7.766 -3.897 1.002 1.00 0.00 C ATOM 2273 O CYS A 142 -8.110 -5.059 0.911 1.00 0.00 O ATOM 2274 CB CYS A 142 -8.484 -3.248 3.327 1.00 0.00 C ATOM 2275 SG CYS A 142 -9.522 -4.692 3.665 1.00 0.00 S ATOM 0 H CYS A 142 -10.336 -3.858 1.153 1.00 0.00 H new ATOM 0 HA CYS A 142 -8.130 -1.912 1.639 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -7.452 -3.456 3.610 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -8.815 -2.402 3.929 1.00 0.00 H new ATOM 0 HG CYS A 142 -10.323 -4.429 4.654 1.00 0.00 H new ATOM 2281 N GLU A 143 -6.706 -3.450 0.389 1.00 0.00 N ATOM 2282 CA GLU A 143 -5.881 -4.362 -0.449 1.00 0.00 C ATOM 2283 C GLU A 143 -4.438 -3.859 -0.493 1.00 0.00 C ATOM 2284 O GLU A 143 -4.194 -2.716 -0.822 1.00 0.00 O ATOM 2285 CB GLU A 143 -6.509 -4.296 -1.841 1.00 0.00 C ATOM 2286 CG GLU A 143 -6.791 -2.836 -2.206 1.00 0.00 C ATOM 2287 CD GLU A 143 -7.568 -2.779 -3.524 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -8.781 -2.916 -3.480 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -6.939 -2.600 -4.553 1.00 0.00 O ATOM 0 H GLU A 143 -6.374 -2.486 0.433 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.859 -5.380 -0.060 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.839 -4.742 -2.575 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -7.434 -4.872 -1.862 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -7.364 -2.356 -1.413 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.854 -2.286 -2.300 1.00 0.00 H new ATOM 2296 N PRO A 144 -3.525 -4.730 -0.165 1.00 0.00 N ATOM 2297 CA PRO A 144 -2.092 -4.356 -0.174 1.00 0.00 C ATOM 2298 C PRO A 144 -1.611 -4.083 -1.599 1.00 0.00 C ATOM 2299 O PRO A 144 -1.916 -4.807 -2.527 1.00 0.00 O ATOM 2300 CB PRO A 144 -1.396 -5.565 0.439 1.00 0.00 C ATOM 2301 CG PRO A 144 -2.338 -6.705 0.216 1.00 0.00 C ATOM 2302 CD PRO A 144 -3.728 -6.126 0.235 1.00 0.00 C ATOM 0 HA PRO A 144 -1.885 -3.440 0.379 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.433 -5.750 -0.037 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -1.203 -5.414 1.501 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -2.135 -7.194 -0.737 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.223 -7.460 0.993 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.390 -6.649 -0.456 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.179 -6.198 1.225 1.00 0.00 H new ATOM 2310 N VAL A 145 -0.873 -3.025 -1.767 1.00 0.00 N ATOM 2311 CA VAL A 145 -0.365 -2.655 -3.119 1.00 0.00 C ATOM 2312 C VAL A 145 1.166 -2.567 -3.116 1.00 0.00 C ATOM 2313 O VAL A 145 1.728 -1.547 -2.776 1.00 0.00 O ATOM 2314 CB VAL A 145 -0.999 -1.281 -3.427 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -1.170 -0.450 -2.152 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -0.114 -0.492 -4.389 1.00 0.00 C ATOM 0 H VAL A 145 -0.595 -2.391 -1.017 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.627 -3.398 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 145 -1.975 -1.469 -3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.619 0.511 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -1.817 -0.982 -1.455 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -0.196 -0.287 -1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -0.574 0.474 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 145 0.866 -0.338 -3.938 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -0.002 -1.048 -5.320 1.00 0.00 H new ATOM 2326 N PRO A 146 1.791 -3.642 -3.516 1.00 0.00 N ATOM 2327 CA PRO A 146 3.275 -3.684 -3.575 1.00 0.00 C ATOM 2328 C PRO A 146 3.791 -2.753 -4.681 1.00 0.00 C ATOM 2329 O PRO A 146 3.116 -1.830 -5.089 1.00 0.00 O ATOM 2330 CB PRO A 146 3.578 -5.147 -3.896 1.00 0.00 C ATOM 2331 CG PRO A 146 2.342 -5.647 -4.569 1.00 0.00 C ATOM 2332 CD PRO A 146 1.188 -4.907 -3.947 1.00 0.00 C ATOM 0 HA PRO A 146 3.755 -3.351 -2.655 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.448 -5.239 -4.546 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.795 -5.715 -2.991 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.385 -5.466 -5.643 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.233 -6.723 -4.431 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.382 -4.745 -4.662 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.763 -5.457 -3.107 1.00 0.00 H new ATOM 2340 N HIS A 147 4.982 -2.984 -5.163 1.00 0.00 N ATOM 2341 CA HIS A 147 5.537 -2.105 -6.235 1.00 0.00 C ATOM 2342 C HIS A 147 5.532 -2.833 -7.584 1.00 0.00 C ATOM 2343 O HIS A 147 5.506 -2.217 -8.631 1.00 0.00 O ATOM 2344 CB HIS A 147 6.973 -1.804 -5.798 1.00 0.00 C ATOM 2345 CG HIS A 147 7.551 -0.725 -6.672 1.00 0.00 C ATOM 2346 ND1 HIS A 147 7.020 0.000 -7.710 1.00 0.00 N flip ATOM 2347 CD2 HIS A 147 8.853 -0.270 -6.522 1.00 0.00 C flip ATOM 2348 CE1 HIS A 147 7.973 0.888 -8.198 1.00 0.00 C flip ATOM 2349 NE2 HIS A 147 9.058 0.685 -7.447 1.00 0.00 N flip ATOM 0 H HIS A 147 5.595 -3.742 -4.862 1.00 0.00 H new ATOM 0 HA HIS A 147 4.947 -1.197 -6.364 1.00 0.00 H new ATOM 0 HB2 HIS A 147 6.988 -1.488 -4.755 1.00 0.00 H new ATOM 0 HB3 HIS A 147 7.581 -2.706 -5.866 1.00 0.00 H new ATOM 0 HD2 HIS A 147 9.571 -0.619 -5.795 1.00 0.00 H new ATOM 0 HE1 HIS A 147 7.860 1.591 -9.010 1.00 0.00 H new ATOM 0 HE2 HIS A 147 9.936 1.192 -7.561 1.00 0.00 H new ATOM 2357 N SER A 148 5.564 -4.136 -7.568 1.00 0.00 N ATOM 2358 CA SER A 148 5.572 -4.896 -8.852 1.00 0.00 C ATOM 2359 C SER A 148 4.173 -4.924 -9.476 1.00 0.00 C ATOM 2360 O SER A 148 3.986 -5.405 -10.576 1.00 0.00 O ATOM 2361 CB SER A 148 6.016 -6.308 -8.473 1.00 0.00 C ATOM 2362 OG SER A 148 5.350 -6.706 -7.283 1.00 0.00 O ATOM 0 H SER A 148 5.585 -4.708 -6.724 1.00 0.00 H new ATOM 0 HA SER A 148 6.233 -4.440 -9.590 1.00 0.00 H new ATOM 0 HB2 SER A 148 5.787 -7.003 -9.281 1.00 0.00 H new ATOM 0 HB3 SER A 148 7.096 -6.335 -8.326 1.00 0.00 H new ATOM 0 HG SER A 148 5.631 -7.612 -7.038 1.00 0.00 H new ATOM 2368 N GLN A 149 3.190 -4.417 -8.786 1.00 0.00 N ATOM 2369 CA GLN A 149 1.809 -4.424 -9.351 1.00 0.00 C ATOM 2370 C GLN A 149 1.035 -3.183 -8.895 1.00 0.00 C ATOM 2371 O GLN A 149 -0.072 -3.277 -8.406 1.00 0.00 O ATOM 2372 CB GLN A 149 1.165 -5.693 -8.794 1.00 0.00 C ATOM 2373 CG GLN A 149 1.817 -6.920 -9.435 1.00 0.00 C ATOM 2374 CD GLN A 149 0.785 -8.044 -9.558 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -0.179 -8.127 -8.681 1.00 0.00 O flip ATOM 2376 NE2 GLN A 149 0.856 -8.853 -10.461 1.00 0.00 N flip ATOM 0 H GLN A 149 3.281 -4.000 -7.860 1.00 0.00 H new ATOM 0 HA GLN A 149 1.810 -4.408 -10.441 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.284 -5.729 -7.711 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.094 -5.689 -8.997 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.209 -6.664 -10.419 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.662 -7.252 -8.832 1.00 0.00 H new ATOM 0 HE21 GLN A 149 1.609 -8.788 -11.146 1.00 0.00 H new ATOM 0 HE22 GLN A 149 0.163 -9.597 -10.534 1.00 0.00 H new ATOM 2385 N ILE A 150 1.609 -2.022 -9.051 1.00 0.00 N ATOM 2386 CA ILE A 150 0.912 -0.780 -8.628 1.00 0.00 C ATOM 2387 C ILE A 150 0.055 -0.253 -9.779 1.00 0.00 C ATOM 2388 O ILE A 150 -1.083 0.134 -9.603 1.00 0.00 O ATOM 2389 CB ILE A 150 2.032 0.225 -8.266 1.00 0.00 C ATOM 2390 CG1 ILE A 150 2.314 1.187 -9.432 1.00 0.00 C ATOM 2391 CG2 ILE A 150 3.329 -0.500 -7.909 1.00 0.00 C ATOM 2392 CD1 ILE A 150 3.293 2.269 -8.976 1.00 0.00 C ATOM 0 H ILE A 150 2.535 -1.882 -9.455 1.00 0.00 H new ATOM 0 HA ILE A 150 0.246 -0.947 -7.781 1.00 0.00 H new ATOM 0 HB ILE A 150 1.681 0.791 -7.403 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.730 0.639 -10.277 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.385 1.643 -9.774 1.00 0.00 H new ATOM 0 HG21 ILE A 150 4.098 0.231 -7.659 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.157 -1.153 -7.053 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.658 -1.096 -8.760 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.493 2.951 -9.803 1.00 0.00 H new ATOM 0 HD12 ILE A 150 2.860 2.824 -8.144 1.00 0.00 H new ATOM 0 HD13 ILE A 150 4.225 1.804 -8.656 1.00 0.00 H new ATOM 2404 N SER A 151 0.615 -0.221 -10.955 1.00 0.00 N ATOM 2405 CA SER A 151 -0.133 0.300 -12.132 1.00 0.00 C ATOM 2406 C SER A 151 -1.229 -0.677 -12.573 1.00 0.00 C ATOM 2407 O SER A 151 -1.915 -0.448 -13.549 1.00 0.00 O ATOM 2408 CB SER A 151 0.916 0.453 -13.229 1.00 0.00 C ATOM 2409 OG SER A 151 1.464 1.764 -13.175 1.00 0.00 O ATOM 0 H SER A 151 1.565 -0.535 -11.153 1.00 0.00 H new ATOM 0 HA SER A 151 -0.636 1.239 -11.903 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.704 -0.289 -13.100 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.466 0.274 -14.206 1.00 0.00 H new ATOM 0 HG SER A 151 2.140 1.865 -13.878 1.00 0.00 H new ATOM 2415 N SER A 152 -1.417 -1.752 -11.860 1.00 0.00 N ATOM 2416 CA SER A 152 -2.485 -2.716 -12.242 1.00 0.00 C ATOM 2417 C SER A 152 -3.573 -2.683 -11.174 1.00 0.00 C ATOM 2418 O SER A 152 -4.658 -3.202 -11.346 1.00 0.00 O ATOM 2419 CB SER A 152 -1.799 -4.081 -12.284 1.00 0.00 C ATOM 2420 OG SER A 152 -1.294 -4.311 -13.593 1.00 0.00 O ATOM 0 H SER A 152 -0.879 -2.004 -11.031 1.00 0.00 H new ATOM 0 HA SER A 152 -2.952 -2.485 -13.200 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.988 -4.116 -11.557 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.506 -4.865 -12.011 1.00 0.00 H new ATOM 0 HG SER A 152 -0.852 -5.185 -13.624 1.00 0.00 H new ATOM 2426 N ILE A 153 -3.277 -2.063 -10.068 1.00 0.00 N ATOM 2427 CA ILE A 153 -4.259 -1.964 -8.963 1.00 0.00 C ATOM 2428 C ILE A 153 -4.758 -0.526 -8.856 1.00 0.00 C ATOM 2429 O ILE A 153 -5.936 -0.271 -8.705 1.00 0.00 O ATOM 2430 CB ILE A 153 -3.451 -2.340 -7.727 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -2.795 -3.698 -7.959 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -4.367 -2.407 -6.505 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -2.035 -4.123 -6.702 1.00 0.00 C ATOM 0 H ILE A 153 -2.380 -1.614 -9.883 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.134 -2.599 -9.100 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.684 -1.587 -7.547 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.553 -4.441 -8.207 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.113 -3.643 -8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.782 -2.676 -5.626 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -4.834 -1.435 -6.346 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -5.140 -3.158 -6.670 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.567 -5.093 -6.870 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.266 -3.384 -6.474 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.729 -4.195 -5.864 1.00 0.00 H new ATOM 2445 N ALA A 154 -3.860 0.415 -8.938 1.00 0.00 N ATOM 2446 CA ALA A 154 -4.265 1.847 -8.840 1.00 0.00 C ATOM 2447 C ALA A 154 -4.590 2.406 -10.227 1.00 0.00 C ATOM 2448 O ALA A 154 -3.910 2.129 -11.195 1.00 0.00 O ATOM 2449 CB ALA A 154 -3.052 2.563 -8.250 1.00 0.00 C ATOM 0 H ALA A 154 -2.861 0.255 -9.069 1.00 0.00 H new ATOM 0 HA ALA A 154 -5.157 1.979 -8.228 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.272 3.626 -8.146 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -2.822 2.143 -7.271 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.195 2.432 -8.911 1.00 0.00 H new ATOM 2455 N SER A 155 -5.622 3.197 -10.325 1.00 0.00 N ATOM 2456 CA SER A 155 -5.992 3.785 -11.645 1.00 0.00 C ATOM 2457 C SER A 155 -4.842 4.655 -12.165 1.00 0.00 C ATOM 2458 O SER A 155 -3.797 4.727 -11.549 1.00 0.00 O ATOM 2459 CB SER A 155 -7.234 4.637 -11.365 1.00 0.00 C ATOM 2460 OG SER A 155 -7.575 4.548 -9.987 1.00 0.00 O ATOM 0 H SER A 155 -6.227 3.463 -9.548 1.00 0.00 H new ATOM 0 HA SER A 155 -6.187 3.026 -12.403 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.043 5.675 -11.636 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.067 4.295 -11.979 1.00 0.00 H new ATOM 0 HG SER A 155 -8.369 5.095 -9.810 1.00 0.00 H new ATOM 2466 N PRO A 156 -5.070 5.294 -13.283 1.00 0.00 N ATOM 2467 CA PRO A 156 -4.030 6.168 -13.877 1.00 0.00 C ATOM 2468 C PRO A 156 -3.859 7.435 -13.036 1.00 0.00 C ATOM 2469 O PRO A 156 -4.741 7.823 -12.294 1.00 0.00 O ATOM 2470 CB PRO A 156 -4.579 6.491 -15.264 1.00 0.00 C ATOM 2471 CG PRO A 156 -6.059 6.320 -15.144 1.00 0.00 C ATOM 2472 CD PRO A 156 -6.298 5.269 -14.089 1.00 0.00 C ATOM 0 HA PRO A 156 -3.046 5.701 -13.920 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.322 7.507 -15.563 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -4.164 5.822 -16.018 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -6.534 7.261 -14.866 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -6.490 6.014 -16.097 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -7.176 5.500 -13.486 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -6.465 4.288 -14.533 1.00 0.00 H new ATOM 2480 N SER A 157 -2.728 8.080 -13.135 1.00 0.00 N ATOM 2481 CA SER A 157 -2.500 9.317 -12.331 1.00 0.00 C ATOM 2482 C SER A 157 -2.373 8.962 -10.846 1.00 0.00 C ATOM 2483 O SER A 157 -1.378 9.252 -10.212 1.00 0.00 O ATOM 2484 CB SER A 157 -3.732 10.189 -12.575 1.00 0.00 C ATOM 2485 OG SER A 157 -3.383 11.556 -12.404 1.00 0.00 O ATOM 0 H SER A 157 -1.952 7.805 -13.737 1.00 0.00 H new ATOM 0 HA SER A 157 -1.582 9.831 -12.615 1.00 0.00 H new ATOM 0 HB2 SER A 157 -4.115 10.023 -13.582 1.00 0.00 H new ATOM 0 HB3 SER A 157 -4.528 9.916 -11.882 1.00 0.00 H new ATOM 0 HG SER A 157 -4.171 12.117 -12.562 1.00 0.00 H new ATOM 2491 N GLN A 158 -3.372 8.331 -10.286 1.00 0.00 N ATOM 2492 CA GLN A 158 -3.303 7.955 -8.843 1.00 0.00 C ATOM 2493 C GLN A 158 -2.135 6.993 -8.604 1.00 0.00 C ATOM 2494 O GLN A 158 -1.437 7.084 -7.613 1.00 0.00 O ATOM 2495 CB GLN A 158 -4.635 7.262 -8.546 1.00 0.00 C ATOM 2496 CG GLN A 158 -5.670 8.302 -8.115 1.00 0.00 C ATOM 2497 CD GLN A 158 -6.201 9.035 -9.348 1.00 0.00 C ATOM 2498 OE1 GLN A 158 -6.270 8.470 -10.421 1.00 0.00 O ATOM 2499 NE2 GLN A 158 -6.581 10.278 -9.239 1.00 0.00 N ATOM 0 H GLN A 158 -4.231 8.060 -10.765 1.00 0.00 H new ATOM 0 HA GLN A 158 -3.142 8.820 -8.200 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.985 6.731 -9.431 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.502 6.519 -7.760 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.490 7.817 -7.586 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.220 9.013 -7.422 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -6.523 10.752 -8.338 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -6.936 10.776 -10.055 1.00 0.00 H new ATOM 2508 N CYS A 159 -1.918 6.070 -9.503 1.00 0.00 N ATOM 2509 CA CYS A 159 -0.796 5.104 -9.324 1.00 0.00 C ATOM 2510 C CYS A 159 0.533 5.853 -9.196 1.00 0.00 C ATOM 2511 O CYS A 159 1.399 5.470 -8.434 1.00 0.00 O ATOM 2512 CB CYS A 159 -0.810 4.238 -10.584 1.00 0.00 C ATOM 2513 SG CYS A 159 -0.320 5.231 -12.014 1.00 0.00 S ATOM 0 H CYS A 159 -2.469 5.944 -10.352 1.00 0.00 H new ATOM 0 HA CYS A 159 -0.908 4.505 -8.420 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -0.130 3.395 -10.465 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -1.806 3.824 -10.741 1.00 0.00 H new ATOM 0 HG CYS A 159 -0.332 4.490 -13.082 1.00 0.00 H new ATOM 2519 N GLU A 160 0.700 6.920 -9.929 1.00 0.00 N ATOM 2520 CA GLU A 160 1.972 7.691 -9.838 1.00 0.00 C ATOM 2521 C GLU A 160 2.118 8.264 -8.422 1.00 0.00 C ATOM 2522 O GLU A 160 3.136 8.111 -7.780 1.00 0.00 O ATOM 2523 CB GLU A 160 1.842 8.794 -10.910 1.00 0.00 C ATOM 2524 CG GLU A 160 1.598 10.168 -10.273 1.00 0.00 C ATOM 2525 CD GLU A 160 1.741 11.258 -11.338 1.00 0.00 C ATOM 2526 OE1 GLU A 160 1.013 11.203 -12.315 1.00 0.00 O ATOM 2527 OE2 GLU A 160 2.574 12.131 -11.157 1.00 0.00 O ATOM 0 H GLU A 160 0.012 7.290 -10.585 1.00 0.00 H new ATOM 0 HA GLU A 160 2.863 7.088 -10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.750 8.827 -11.512 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.020 8.553 -11.584 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.602 10.204 -9.832 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.310 10.338 -9.466 1.00 0.00 H new ATOM 2534 N HIS A 161 1.105 8.905 -7.918 1.00 0.00 N ATOM 2535 CA HIS A 161 1.217 9.451 -6.540 1.00 0.00 C ATOM 2536 C HIS A 161 1.743 8.347 -5.624 1.00 0.00 C ATOM 2537 O HIS A 161 2.487 8.590 -4.694 1.00 0.00 O ATOM 2538 CB HIS A 161 -0.208 9.846 -6.147 1.00 0.00 C ATOM 2539 CG HIS A 161 -0.167 10.903 -5.074 1.00 0.00 C ATOM 2540 ND1 HIS A 161 1.020 11.468 -4.628 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -1.164 11.510 -4.351 1.00 0.00 C ATOM 2542 CE1 HIS A 161 0.707 12.371 -3.679 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -0.610 12.436 -3.472 1.00 0.00 N ATOM 0 H HIS A 161 0.217 9.073 -8.391 1.00 0.00 H new ATOM 0 HA HIS A 161 1.895 10.302 -6.468 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -0.745 10.220 -7.019 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -0.752 8.972 -5.789 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.219 11.301 -4.450 1.00 0.00 H new ATOM 0 HE1 HIS A 161 1.433 12.970 -3.150 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -1.104 13.036 -2.811 1.00 0.00 H new ATOM 2551 N LEU A 162 1.369 7.126 -5.900 1.00 0.00 N ATOM 2552 CA LEU A 162 1.847 5.984 -5.074 1.00 0.00 C ATOM 2553 C LEU A 162 3.266 5.589 -5.495 1.00 0.00 C ATOM 2554 O LEU A 162 4.113 5.310 -4.669 1.00 0.00 O ATOM 2555 CB LEU A 162 0.865 4.849 -5.367 1.00 0.00 C ATOM 2556 CG LEU A 162 0.294 4.309 -4.055 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -0.908 3.413 -4.353 1.00 0.00 C ATOM 2558 CD2 LEU A 162 1.367 3.494 -3.331 1.00 0.00 C ATOM 0 H LEU A 162 0.748 6.871 -6.668 1.00 0.00 H new ATOM 0 HA LEU A 162 1.886 6.226 -4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.058 5.209 -6.005 1.00 0.00 H new ATOM 0 HB3 LEU A 162 1.369 4.050 -5.911 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.020 5.141 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.315 3.028 -3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.673 3.991 -4.871 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.594 2.580 -4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.962 3.108 -2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.679 2.662 -3.962 1.00 0.00 H new ATOM 0 HD23 LEU A 162 2.226 4.130 -3.119 1.00 0.00 H new ATOM 2570 N ARG A 163 3.535 5.561 -6.777 1.00 0.00 N ATOM 2571 CA ARG A 163 4.899 5.183 -7.242 1.00 0.00 C ATOM 2572 C ARG A 163 5.909 6.250 -6.815 1.00 0.00 C ATOM 2573 O ARG A 163 6.985 5.950 -6.332 1.00 0.00 O ATOM 2574 CB ARG A 163 4.778 5.084 -8.771 1.00 0.00 C ATOM 2575 CG ARG A 163 5.066 6.430 -9.438 1.00 0.00 C ATOM 2576 CD ARG A 163 4.869 6.293 -10.946 1.00 0.00 C ATOM 2577 NE ARG A 163 5.868 5.274 -11.374 1.00 0.00 N ATOM 2578 CZ ARG A 163 6.836 5.611 -12.180 1.00 0.00 C ATOM 2579 NH1 ARG A 163 7.952 6.087 -11.697 1.00 0.00 N ATOM 2580 NH2 ARG A 163 6.690 5.468 -13.468 1.00 0.00 N ATOM 0 H ARG A 163 2.869 5.783 -7.517 1.00 0.00 H new ATOM 0 HA ARG A 163 5.253 4.245 -6.815 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.474 4.333 -9.145 1.00 0.00 H new ATOM 0 HB3 ARG A 163 3.775 4.750 -9.038 1.00 0.00 H new ATOM 0 HG2 ARG A 163 4.401 7.197 -9.040 1.00 0.00 H new ATOM 0 HG3 ARG A 163 6.086 6.747 -9.219 1.00 0.00 H new ATOM 0 HD2 ARG A 163 3.854 5.975 -11.184 1.00 0.00 H new ATOM 0 HD3 ARG A 163 5.033 7.244 -11.453 1.00 0.00 H new ATOM 0 HE ARG A 163 5.795 4.314 -11.037 1.00 0.00 H new ATOM 0 HH11 ARG A 163 8.066 6.195 -10.689 1.00 0.00 H new ATOM 0 HH12 ARG A 163 8.709 6.351 -12.328 1.00 0.00 H new ATOM 0 HH21 ARG A 163 5.819 5.093 -13.844 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.447 5.731 -14.099 1.00 0.00 H new ATOM 2594 N LEU A 164 5.561 7.494 -6.973 1.00 0.00 N ATOM 2595 CA LEU A 164 6.481 8.579 -6.564 1.00 0.00 C ATOM 2596 C LEU A 164 6.627 8.568 -5.044 1.00 0.00 C ATOM 2597 O LEU A 164 7.672 8.877 -4.506 1.00 0.00 O ATOM 2598 CB LEU A 164 5.792 9.852 -7.040 1.00 0.00 C ATOM 2599 CG LEU A 164 6.421 10.308 -8.355 1.00 0.00 C ATOM 2600 CD1 LEU A 164 5.828 11.656 -8.759 1.00 0.00 C ATOM 2601 CD2 LEU A 164 7.934 10.447 -8.179 1.00 0.00 C ATOM 0 H LEU A 164 4.674 7.804 -7.370 1.00 0.00 H new ATOM 0 HA LEU A 164 7.483 8.481 -6.981 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.726 9.672 -7.177 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.889 10.634 -6.287 1.00 0.00 H new ATOM 0 HG LEU A 164 6.215 9.571 -9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.275 11.984 -9.697 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.750 11.556 -8.886 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.035 12.392 -7.982 1.00 0.00 H new ATOM 0 HD21 LEU A 164 8.381 10.772 -9.118 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.144 11.183 -7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.357 9.485 -7.890 1.00 0.00 H new ATOM 2613 N PHE A 165 5.587 8.194 -4.348 1.00 0.00 N ATOM 2614 CA PHE A 165 5.665 8.138 -2.863 1.00 0.00 C ATOM 2615 C PHE A 165 6.761 7.147 -2.463 1.00 0.00 C ATOM 2616 O PHE A 165 7.413 7.298 -1.450 1.00 0.00 O ATOM 2617 CB PHE A 165 4.270 7.665 -2.421 1.00 0.00 C ATOM 2618 CG PHE A 165 4.364 6.806 -1.179 1.00 0.00 C ATOM 2619 CD1 PHE A 165 4.496 7.402 0.081 1.00 0.00 C ATOM 2620 CD2 PHE A 165 4.314 5.413 -1.294 1.00 0.00 C ATOM 2621 CE1 PHE A 165 4.580 6.600 1.227 1.00 0.00 C ATOM 2622 CE2 PHE A 165 4.397 4.612 -0.150 1.00 0.00 C ATOM 2623 CZ PHE A 165 4.529 5.205 1.111 1.00 0.00 C ATOM 0 H PHE A 165 4.687 7.925 -4.746 1.00 0.00 H new ATOM 0 HA PHE A 165 5.918 9.090 -2.397 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.633 8.528 -2.225 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.801 7.099 -3.226 1.00 0.00 H new ATOM 0 HD1 PHE A 165 4.533 8.478 0.170 1.00 0.00 H new ATOM 0 HD2 PHE A 165 4.211 4.955 -2.267 1.00 0.00 H new ATOM 0 HE1 PHE A 165 4.684 7.057 2.200 1.00 0.00 H new ATOM 0 HE2 PHE A 165 4.359 3.536 -0.240 1.00 0.00 H new ATOM 0 HZ PHE A 165 4.592 4.587 1.994 1.00 0.00 H new ATOM 2633 N TYR A 166 6.976 6.141 -3.269 1.00 0.00 N ATOM 2634 CA TYR A 166 8.040 5.148 -2.953 1.00 0.00 C ATOM 2635 C TYR A 166 9.409 5.815 -3.079 1.00 0.00 C ATOM 2636 O TYR A 166 10.259 5.684 -2.221 1.00 0.00 O ATOM 2637 CB TYR A 166 7.891 4.051 -4.007 1.00 0.00 C ATOM 2638 CG TYR A 166 6.802 3.091 -3.593 1.00 0.00 C ATOM 2639 CD1 TYR A 166 6.744 2.624 -2.274 1.00 0.00 C ATOM 2640 CD2 TYR A 166 5.855 2.663 -4.530 1.00 0.00 C ATOM 2641 CE1 TYR A 166 5.737 1.731 -1.893 1.00 0.00 C ATOM 2642 CE2 TYR A 166 4.849 1.769 -4.148 1.00 0.00 C ATOM 2643 CZ TYR A 166 4.791 1.303 -2.831 1.00 0.00 C ATOM 2644 OH TYR A 166 3.800 0.420 -2.456 1.00 0.00 O ATOM 0 H TYR A 166 6.460 5.965 -4.131 1.00 0.00 H new ATOM 0 HA TYR A 166 7.954 4.752 -1.941 1.00 0.00 H new ATOM 0 HB2 TYR A 166 7.651 4.493 -4.974 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.834 3.517 -4.126 1.00 0.00 H new ATOM 0 HD1 TYR A 166 7.476 2.953 -1.552 1.00 0.00 H new ATOM 0 HD2 TYR A 166 5.901 3.023 -5.547 1.00 0.00 H new ATOM 0 HE1 TYR A 166 5.690 1.372 -0.875 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.117 1.439 -4.870 1.00 0.00 H new ATOM 0 HH TYR A 166 2.969 0.912 -2.292 1.00 0.00 H new ATOM 2654 N GLN A 167 9.626 6.534 -4.148 1.00 0.00 N ATOM 2655 CA GLN A 167 10.928 7.212 -4.339 1.00 0.00 C ATOM 2656 C GLN A 167 11.287 8.022 -3.090 1.00 0.00 C ATOM 2657 O GLN A 167 12.434 8.098 -2.698 1.00 0.00 O ATOM 2658 CB GLN A 167 10.717 8.140 -5.537 1.00 0.00 C ATOM 2659 CG GLN A 167 9.939 7.430 -6.656 1.00 0.00 C ATOM 2660 CD GLN A 167 10.371 5.964 -6.752 1.00 0.00 C ATOM 2661 OE1 GLN A 167 9.730 5.091 -6.201 1.00 0.00 O ATOM 2662 NE2 GLN A 167 11.439 5.656 -7.436 1.00 0.00 N ATOM 0 H GLN A 167 8.950 6.678 -4.898 1.00 0.00 H new ATOM 0 HA GLN A 167 11.742 6.507 -4.507 1.00 0.00 H new ATOM 0 HB2 GLN A 167 10.174 9.030 -5.220 1.00 0.00 H new ATOM 0 HB3 GLN A 167 11.683 8.474 -5.917 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.869 7.489 -6.459 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.116 7.932 -7.607 1.00 0.00 H new ATOM 0 HE21 GLN A 167 11.977 6.389 -7.899 1.00 0.00 H new ATOM 0 HE22 GLN A 167 11.735 4.683 -7.508 1.00 0.00 H new ATOM 2671 N ARG A 168 10.316 8.629 -2.465 1.00 0.00 N ATOM 2672 CA ARG A 168 10.607 9.433 -1.244 1.00 0.00 C ATOM 2673 C ARG A 168 10.907 8.508 -0.061 1.00 0.00 C ATOM 2674 O ARG A 168 11.954 8.588 0.550 1.00 0.00 O ATOM 2675 CB ARG A 168 9.338 10.245 -0.986 1.00 0.00 C ATOM 2676 CG ARG A 168 9.385 11.538 -1.802 1.00 0.00 C ATOM 2677 CD ARG A 168 8.812 12.687 -0.968 1.00 0.00 C ATOM 2678 NE ARG A 168 9.570 13.895 -1.405 1.00 0.00 N ATOM 2679 CZ ARG A 168 10.029 14.732 -0.517 1.00 0.00 C ATOM 2680 NH1 ARG A 168 10.499 14.288 0.618 1.00 0.00 N ATOM 2681 NH2 ARG A 168 10.021 16.013 -0.761 1.00 0.00 N ATOM 0 H ARG A 168 9.336 8.603 -2.746 1.00 0.00 H new ATOM 0 HA ARG A 168 11.478 10.076 -1.372 1.00 0.00 H new ATOM 0 HB2 ARG A 168 8.459 9.662 -1.259 1.00 0.00 H new ATOM 0 HB3 ARG A 168 9.251 10.475 0.076 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.412 11.761 -2.092 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.813 11.421 -2.722 1.00 0.00 H new ATOM 0 HD2 ARG A 168 7.743 12.807 -1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 168 8.942 12.504 0.099 1.00 0.00 H new ATOM 0 HE ARG A 168 9.729 14.066 -2.398 1.00 0.00 H new ATOM 0 HH11 ARG A 168 10.507 13.286 0.810 1.00 0.00 H new ATOM 0 HH12 ARG A 168 10.858 14.943 1.313 1.00 0.00 H new ATOM 0 HH21 ARG A 168 9.655 16.361 -1.647 1.00 0.00 H new ATOM 0 HH22 ARG A 168 10.380 16.667 -0.066 1.00 0.00 H new ATOM 2695 N ALA A 169 9.999 7.628 0.267 1.00 0.00 N ATOM 2696 CA ALA A 169 10.245 6.701 1.409 1.00 0.00 C ATOM 2697 C ALA A 169 11.541 5.922 1.179 1.00 0.00 C ATOM 2698 O ALA A 169 12.232 5.560 2.109 1.00 0.00 O ATOM 2699 CB ALA A 169 9.043 5.755 1.430 1.00 0.00 C ATOM 0 H ALA A 169 9.102 7.511 -0.204 1.00 0.00 H new ATOM 0 HA ALA A 169 10.353 7.232 2.355 1.00 0.00 H new ATOM 0 HB1 ALA A 169 9.155 5.042 2.247 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.129 6.331 1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 169 8.987 5.216 0.484 1.00 0.00 H new ATOM 2705 N PHE A 170 11.883 5.663 -0.053 1.00 0.00 N ATOM 2706 CA PHE A 170 13.142 4.913 -0.326 1.00 0.00 C ATOM 2707 C PHE A 170 14.324 5.648 0.306 1.00 0.00 C ATOM 2708 O PHE A 170 15.297 5.048 0.717 1.00 0.00 O ATOM 2709 CB PHE A 170 13.276 4.889 -1.849 1.00 0.00 C ATOM 2710 CG PHE A 170 12.803 3.556 -2.376 1.00 0.00 C ATOM 2711 CD1 PHE A 170 13.437 2.375 -1.967 1.00 0.00 C ATOM 2712 CD2 PHE A 170 11.734 3.500 -3.276 1.00 0.00 C ATOM 2713 CE1 PHE A 170 12.999 1.140 -2.458 1.00 0.00 C ATOM 2714 CE2 PHE A 170 11.296 2.265 -3.768 1.00 0.00 C ATOM 2715 CZ PHE A 170 11.928 1.085 -3.359 1.00 0.00 C ATOM 0 H PHE A 170 11.349 5.936 -0.878 1.00 0.00 H new ATOM 0 HA PHE A 170 13.125 3.906 0.090 1.00 0.00 H new ATOM 0 HB2 PHE A 170 12.689 5.695 -2.289 1.00 0.00 H new ATOM 0 HB3 PHE A 170 14.314 5.058 -2.136 1.00 0.00 H new ATOM 0 HD1 PHE A 170 14.263 2.418 -1.273 1.00 0.00 H new ATOM 0 HD2 PHE A 170 11.246 4.410 -3.592 1.00 0.00 H new ATOM 0 HE1 PHE A 170 13.487 0.230 -2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 170 10.471 2.223 -4.463 1.00 0.00 H new ATOM 0 HZ PHE A 170 11.590 0.132 -3.738 1.00 0.00 H new ATOM 2725 N LYS A 171 14.241 6.948 0.392 1.00 0.00 N ATOM 2726 CA LYS A 171 15.352 7.728 1.005 1.00 0.00 C ATOM 2727 C LYS A 171 14.896 8.331 2.337 1.00 0.00 C ATOM 2728 O LYS A 171 15.695 8.621 3.204 1.00 0.00 O ATOM 2729 CB LYS A 171 15.670 8.830 -0.007 1.00 0.00 C ATOM 2730 CG LYS A 171 15.749 8.227 -1.410 1.00 0.00 C ATOM 2731 CD LYS A 171 16.922 7.246 -1.479 1.00 0.00 C ATOM 2732 CE LYS A 171 18.201 8.006 -1.836 1.00 0.00 C ATOM 2733 NZ LYS A 171 18.135 8.198 -3.312 1.00 0.00 N ATOM 0 H LYS A 171 13.451 7.503 0.064 1.00 0.00 H new ATOM 0 HA LYS A 171 16.225 7.111 1.218 1.00 0.00 H new ATOM 0 HB2 LYS A 171 14.901 9.602 0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 171 16.615 9.311 0.248 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.818 7.714 -1.650 1.00 0.00 H new ATOM 0 HG3 LYS A 171 15.878 9.017 -2.150 1.00 0.00 H new ATOM 0 HD2 LYS A 171 17.043 6.739 -0.522 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.723 6.476 -2.225 1.00 0.00 H new ATOM 0 HE2 LYS A 171 18.250 8.962 -1.315 1.00 0.00 H new ATOM 0 HE3 LYS A 171 19.089 7.441 -1.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 18.843 7.591 -3.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 17.186 7.944 -3.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 18.330 9.193 -3.542 1.00 0.00 H new ATOM 2747 N ARG A 172 13.614 8.522 2.506 1.00 0.00 N ATOM 2748 CA ARG A 172 13.108 9.104 3.777 1.00 0.00 C ATOM 2749 C ARG A 172 13.210 8.081 4.911 1.00 0.00 C ATOM 2750 O ARG A 172 13.564 8.411 6.025 1.00 0.00 O ATOM 2751 CB ARG A 172 11.646 9.441 3.492 1.00 0.00 C ATOM 2752 CG ARG A 172 11.324 10.809 4.083 1.00 0.00 C ATOM 2753 CD ARG A 172 11.611 11.894 3.044 1.00 0.00 C ATOM 2754 NE ARG A 172 13.013 11.649 2.610 1.00 0.00 N ATOM 2755 CZ ARG A 172 13.933 12.545 2.835 1.00 0.00 C ATOM 2756 NH1 ARG A 172 14.405 12.706 4.041 1.00 0.00 N ATOM 2757 NH2 ARG A 172 14.379 13.283 1.855 1.00 0.00 N ATOM 0 H ARG A 172 12.897 8.299 1.816 1.00 0.00 H new ATOM 0 HA ARG A 172 13.681 9.977 4.090 1.00 0.00 H new ATOM 0 HB2 ARG A 172 11.463 9.443 2.417 1.00 0.00 H new ATOM 0 HB3 ARG A 172 10.994 8.682 3.924 1.00 0.00 H new ATOM 0 HG2 ARG A 172 10.278 10.849 4.386 1.00 0.00 H new ATOM 0 HG3 ARG A 172 11.922 10.980 4.978 1.00 0.00 H new ATOM 0 HD2 ARG A 172 10.920 11.828 2.203 1.00 0.00 H new ATOM 0 HD3 ARG A 172 11.498 12.890 3.472 1.00 0.00 H new ATOM 0 HE ARG A 172 13.255 10.779 2.136 1.00 0.00 H new ATOM 0 HH11 ARG A 172 14.054 12.131 4.807 1.00 0.00 H new ATOM 0 HH12 ARG A 172 15.125 13.407 4.218 1.00 0.00 H new ATOM 0 HH21 ARG A 172 14.008 13.159 0.913 1.00 0.00 H new ATOM 0 HH22 ARG A 172 15.099 13.984 2.031 1.00 0.00 H new ATOM 2771 N ILE A 173 12.900 6.843 4.639 1.00 0.00 N ATOM 2772 CA ILE A 173 12.980 5.805 5.706 1.00 0.00 C ATOM 2773 C ILE A 173 14.381 5.796 6.325 1.00 0.00 C ATOM 2774 O ILE A 173 14.570 5.375 7.449 1.00 0.00 O ATOM 2775 CB ILE A 173 12.689 4.484 4.995 1.00 0.00 C ATOM 2776 CG1 ILE A 173 11.215 4.440 4.581 1.00 0.00 C ATOM 2777 CG2 ILE A 173 12.984 3.316 5.939 1.00 0.00 C ATOM 2778 CD1 ILE A 173 10.333 4.824 5.770 1.00 0.00 C ATOM 0 H ILE A 173 12.595 6.506 3.726 1.00 0.00 H new ATOM 0 HA ILE A 173 12.278 5.987 6.520 1.00 0.00 H new ATOM 0 HB ILE A 173 13.320 4.405 4.110 1.00 0.00 H new ATOM 0 HG12 ILE A 173 11.040 5.124 3.751 1.00 0.00 H new ATOM 0 HG13 ILE A 173 10.955 3.441 4.231 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.776 2.375 5.430 1.00 0.00 H new ATOM 0 HG22 ILE A 173 14.033 3.344 6.236 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.354 3.396 6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.285 4.791 5.471 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.499 4.123 6.588 1.00 0.00 H new ATOM 0 HD13 ILE A 173 10.585 5.832 6.100 1.00 0.00 H new ATOM 2790 N GLY A 174 15.363 6.266 5.604 1.00 0.00 N ATOM 2791 CA GLY A 174 16.748 6.292 6.156 1.00 0.00 C ATOM 2792 C GLY A 174 17.512 5.040 5.718 1.00 0.00 C ATOM 2793 O GLY A 174 17.070 3.925 5.923 1.00 0.00 O ATOM 0 H GLY A 174 15.266 6.633 4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 174 17.269 7.185 5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.713 6.344 7.244 1.00 0.00 H new ATOM 2797 N GLU A 175 18.661 5.216 5.123 1.00 0.00 N ATOM 2798 CA GLU A 175 19.458 4.037 4.682 1.00 0.00 C ATOM 2799 C GLU A 175 19.763 3.142 5.886 1.00 0.00 C ATOM 2800 O GLU A 175 19.908 1.942 5.760 1.00 0.00 O ATOM 2801 CB GLU A 175 20.747 4.619 4.098 1.00 0.00 C ATOM 2802 CG GLU A 175 21.126 3.847 2.834 1.00 0.00 C ATOM 2803 CD GLU A 175 21.053 4.781 1.623 1.00 0.00 C ATOM 2804 OE1 GLU A 175 19.991 5.334 1.390 1.00 0.00 O ATOM 2805 OE2 GLU A 175 22.059 4.924 0.949 1.00 0.00 O ATOM 0 H GLU A 175 19.081 6.124 4.924 1.00 0.00 H new ATOM 0 HA GLU A 175 18.930 3.425 3.951 1.00 0.00 H new ATOM 0 HB2 GLU A 175 20.609 5.675 3.865 1.00 0.00 H new ATOM 0 HB3 GLU A 175 21.552 4.557 4.831 1.00 0.00 H new ATOM 0 HG2 GLU A 175 22.132 3.440 2.932 1.00 0.00 H new ATOM 0 HG3 GLU A 175 20.452 3.002 2.696 1.00 0.00 H new ATOM 2812 N SER A 176 19.852 3.720 7.054 1.00 0.00 N ATOM 2813 CA SER A 176 20.137 2.905 8.269 1.00 0.00 C ATOM 2814 C SER A 176 18.962 1.970 8.550 1.00 0.00 C ATOM 2815 O SER A 176 19.134 0.788 8.773 1.00 0.00 O ATOM 2816 CB SER A 176 20.297 3.918 9.402 1.00 0.00 C ATOM 2817 OG SER A 176 20.759 5.151 8.867 1.00 0.00 O ATOM 0 H SER A 176 19.740 4.720 7.219 1.00 0.00 H new ATOM 0 HA SER A 176 21.026 2.284 8.155 1.00 0.00 H new ATOM 0 HB2 SER A 176 19.345 4.064 9.912 1.00 0.00 H new ATOM 0 HB3 SER A 176 21.002 3.543 10.144 1.00 0.00 H new ATOM 0 HG SER A 176 20.861 5.804 9.591 1.00 0.00 H new ATOM 2823 N ALA A 177 17.764 2.488 8.533 1.00 0.00 N ATOM 2824 CA ALA A 177 16.579 1.623 8.792 1.00 0.00 C ATOM 2825 C ALA A 177 16.643 0.388 7.892 1.00 0.00 C ATOM 2826 O ALA A 177 16.281 -0.702 8.288 1.00 0.00 O ATOM 2827 CB ALA A 177 15.369 2.485 8.434 1.00 0.00 C ATOM 0 H ALA A 177 17.555 3.470 8.352 1.00 0.00 H new ATOM 0 HA ALA A 177 16.532 1.274 9.824 1.00 0.00 H new ATOM 0 HB1 ALA A 177 14.455 1.915 8.599 1.00 0.00 H new ATOM 0 HB2 ALA A 177 15.359 3.377 9.061 1.00 0.00 H new ATOM 0 HB3 ALA A 177 15.429 2.779 7.386 1.00 0.00 H new ATOM 2833 N ILE A 178 17.109 0.551 6.683 1.00 0.00 N ATOM 2834 CA ILE A 178 17.203 -0.617 5.759 1.00 0.00 C ATOM 2835 C ILE A 178 18.126 -1.680 6.360 1.00 0.00 C ATOM 2836 O ILE A 178 18.027 -2.850 6.053 1.00 0.00 O ATOM 2837 CB ILE A 178 17.796 -0.059 4.464 1.00 0.00 C ATOM 2838 CG1 ILE A 178 16.949 1.121 3.981 1.00 0.00 C ATOM 2839 CG2 ILE A 178 17.799 -1.152 3.394 1.00 0.00 C ATOM 2840 CD1 ILE A 178 15.471 0.733 4.007 1.00 0.00 C ATOM 0 H ILE A 178 17.428 1.439 6.296 1.00 0.00 H new ATOM 0 HA ILE A 178 16.236 -1.089 5.587 1.00 0.00 H new ATOM 0 HB ILE A 178 18.817 0.276 4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 178 17.119 1.989 4.618 1.00 0.00 H new ATOM 0 HG13 ILE A 178 17.244 1.404 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 178 18.221 -0.756 2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 178 18.400 -1.994 3.736 1.00 0.00 H new ATOM 0 HG23 ILE A 178 16.777 -1.486 3.212 1.00 0.00 H new ATOM 0 HD11 ILE A 178 14.868 1.573 3.663 1.00 0.00 H new ATOM 0 HD12 ILE A 178 15.308 -0.123 3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 178 15.181 0.471 5.025 1.00 0.00 H new ATOM 2852 N SER A 179 19.019 -1.275 7.221 1.00 0.00 N ATOM 2853 CA SER A 179 19.948 -2.254 7.853 1.00 0.00 C ATOM 2854 C SER A 179 19.293 -2.866 9.093 1.00 0.00 C ATOM 2855 O SER A 179 19.553 -3.999 9.450 1.00 0.00 O ATOM 2856 CB SER A 179 21.176 -1.432 8.245 1.00 0.00 C ATOM 2857 OG SER A 179 21.482 -0.517 7.200 1.00 0.00 O ATOM 0 H SER A 179 19.145 -0.306 7.515 1.00 0.00 H new ATOM 0 HA SER A 179 20.205 -3.078 7.187 1.00 0.00 H new ATOM 0 HB2 SER A 179 20.986 -0.892 9.173 1.00 0.00 H new ATOM 0 HB3 SER A 179 22.025 -2.090 8.428 1.00 0.00 H new ATOM 0 HG SER A 179 22.268 0.013 7.449 1.00 0.00 H new ATOM 2863 N ARG A 180 18.444 -2.125 9.752 1.00 0.00 N ATOM 2864 CA ARG A 180 17.770 -2.647 10.959 1.00 0.00 C ATOM 2865 C ARG A 180 16.949 -3.886 10.616 1.00 0.00 C ATOM 2866 O ARG A 180 16.849 -4.819 11.387 1.00 0.00 O ATOM 2867 CB ARG A 180 16.886 -1.502 11.378 1.00 0.00 C ATOM 2868 CG ARG A 180 17.735 -0.250 11.509 1.00 0.00 C ATOM 2869 CD ARG A 180 19.116 -0.580 12.097 1.00 0.00 C ATOM 2870 NE ARG A 180 19.657 0.727 12.567 1.00 0.00 N ATOM 2871 CZ ARG A 180 19.616 1.034 13.834 1.00 0.00 C ATOM 2872 NH1 ARG A 180 18.473 1.066 14.465 1.00 0.00 N ATOM 2873 NH2 ARG A 180 20.719 1.316 14.473 1.00 0.00 N ATOM 0 H ARG A 180 18.191 -1.170 9.497 1.00 0.00 H new ATOM 0 HA ARG A 180 18.459 -2.957 11.745 1.00 0.00 H new ATOM 0 HB2 ARG A 180 16.096 -1.347 10.643 1.00 0.00 H new ATOM 0 HB3 ARG A 180 16.399 -1.729 12.327 1.00 0.00 H new ATOM 0 HG2 ARG A 180 17.854 0.217 10.531 1.00 0.00 H new ATOM 0 HG3 ARG A 180 17.227 0.473 12.148 1.00 0.00 H new ATOM 0 HD2 ARG A 180 19.035 -1.292 12.918 1.00 0.00 H new ATOM 0 HD3 ARG A 180 19.767 -1.030 11.347 1.00 0.00 H new ATOM 0 HE ARG A 180 20.060 1.382 11.897 1.00 0.00 H new ATOM 0 HH11 ARG A 180 17.609 0.851 13.967 1.00 0.00 H new ATOM 0 HH12 ARG A 180 18.444 1.306 15.456 1.00 0.00 H new ATOM 0 HH21 ARG A 180 21.612 1.296 13.981 1.00 0.00 H new ATOM 0 HH22 ARG A 180 20.687 1.556 15.464 1.00 0.00 H new ATOM 2887 N TYR A 181 16.375 -3.901 9.446 1.00 0.00 N ATOM 2888 CA TYR A 181 15.570 -5.081 9.013 1.00 0.00 C ATOM 2889 C TYR A 181 15.786 -5.273 7.520 1.00 0.00 C ATOM 2890 O TYR A 181 14.871 -5.182 6.725 1.00 0.00 O ATOM 2891 CB TYR A 181 14.106 -4.733 9.302 1.00 0.00 C ATOM 2892 CG TYR A 181 14.000 -3.979 10.604 1.00 0.00 C ATOM 2893 CD1 TYR A 181 14.246 -2.605 10.629 1.00 0.00 C ATOM 2894 CD2 TYR A 181 13.658 -4.652 11.781 1.00 0.00 C ATOM 2895 CE1 TYR A 181 14.150 -1.898 11.832 1.00 0.00 C ATOM 2896 CE2 TYR A 181 13.561 -3.947 12.986 1.00 0.00 C ATOM 2897 CZ TYR A 181 13.808 -2.570 13.011 1.00 0.00 C ATOM 2898 OH TYR A 181 13.713 -1.873 14.198 1.00 0.00 O ATOM 0 H TYR A 181 16.428 -3.143 8.766 1.00 0.00 H new ATOM 0 HA TYR A 181 15.852 -5.998 9.530 1.00 0.00 H new ATOM 0 HB2 TYR A 181 13.700 -4.130 8.490 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.510 -5.644 9.351 1.00 0.00 H new ATOM 0 HD1 TYR A 181 14.511 -2.088 9.719 1.00 0.00 H new ATOM 0 HD2 TYR A 181 13.469 -5.715 11.760 1.00 0.00 H new ATOM 0 HE1 TYR A 181 14.340 -0.835 11.851 1.00 0.00 H new ATOM 0 HE2 TYR A 181 13.296 -4.465 13.896 1.00 0.00 H new ATOM 0 HH TYR A 181 13.465 -2.488 14.920 1.00 0.00 H new ATOM 2908 N PHE A 182 17.006 -5.498 7.136 1.00 0.00 N ATOM 2909 CA PHE A 182 17.314 -5.650 5.690 1.00 0.00 C ATOM 2910 C PHE A 182 16.296 -6.571 5.013 1.00 0.00 C ATOM 2911 O PHE A 182 15.687 -6.219 4.023 1.00 0.00 O ATOM 2912 CB PHE A 182 18.724 -6.275 5.566 1.00 0.00 C ATOM 2913 CG PHE A 182 19.343 -6.608 6.908 1.00 0.00 C ATOM 2914 CD1 PHE A 182 18.955 -7.766 7.594 1.00 0.00 C ATOM 2915 CD2 PHE A 182 20.308 -5.759 7.462 1.00 0.00 C ATOM 2916 CE1 PHE A 182 19.533 -8.075 8.831 1.00 0.00 C ATOM 2917 CE2 PHE A 182 20.886 -6.068 8.700 1.00 0.00 C ATOM 2918 CZ PHE A 182 20.497 -7.225 9.385 1.00 0.00 C ATOM 0 H PHE A 182 17.807 -5.584 7.762 1.00 0.00 H new ATOM 0 HA PHE A 182 17.272 -4.675 5.204 1.00 0.00 H new ATOM 0 HB2 PHE A 182 18.662 -7.182 4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 182 19.376 -5.584 5.032 1.00 0.00 H new ATOM 0 HD1 PHE A 182 18.209 -8.421 7.168 1.00 0.00 H new ATOM 0 HD2 PHE A 182 20.607 -4.865 6.935 1.00 0.00 H new ATOM 0 HE1 PHE A 182 19.235 -8.969 9.358 1.00 0.00 H new ATOM 0 HE2 PHE A 182 21.632 -5.413 9.126 1.00 0.00 H new ATOM 0 HZ PHE A 182 20.941 -7.462 10.341 1.00 0.00 H new ATOM 2928 N GLU A 183 16.120 -7.752 5.532 1.00 0.00 N ATOM 2929 CA GLU A 183 15.151 -8.711 4.908 1.00 0.00 C ATOM 2930 C GLU A 183 13.729 -8.163 5.005 1.00 0.00 C ATOM 2931 O GLU A 183 13.041 -8.006 4.015 1.00 0.00 O ATOM 2932 CB GLU A 183 15.255 -10.018 5.709 1.00 0.00 C ATOM 2933 CG GLU A 183 16.695 -10.256 6.163 1.00 0.00 C ATOM 2934 CD GLU A 183 16.945 -11.757 6.311 1.00 0.00 C ATOM 2935 OE1 GLU A 183 16.677 -12.281 7.379 1.00 0.00 O ATOM 2936 OE2 GLU A 183 17.402 -12.358 5.352 1.00 0.00 O ATOM 0 H GLU A 183 16.602 -8.100 6.361 1.00 0.00 H new ATOM 0 HA GLU A 183 15.380 -8.867 3.854 1.00 0.00 H new ATOM 0 HB2 GLU A 183 14.597 -9.973 6.577 1.00 0.00 H new ATOM 0 HB3 GLU A 183 14.918 -10.854 5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 183 17.390 -9.831 5.439 1.00 0.00 H new ATOM 0 HG3 GLU A 183 16.876 -9.752 7.112 1.00 0.00 H new ATOM 2943 N GLU A 184 13.284 -7.885 6.194 1.00 0.00 N ATOM 2944 CA GLU A 184 11.896 -7.358 6.372 1.00 0.00 C ATOM 2945 C GLU A 184 11.639 -6.175 5.432 1.00 0.00 C ATOM 2946 O GLU A 184 10.514 -5.884 5.079 1.00 0.00 O ATOM 2947 CB GLU A 184 11.821 -6.899 7.831 1.00 0.00 C ATOM 2948 CG GLU A 184 12.385 -7.987 8.750 1.00 0.00 C ATOM 2949 CD GLU A 184 11.718 -7.894 10.124 1.00 0.00 C ATOM 2950 OE1 GLU A 184 11.744 -6.820 10.702 1.00 0.00 O ATOM 2951 OE2 GLU A 184 11.193 -8.899 10.576 1.00 0.00 O ATOM 0 H GLU A 184 13.818 -7.998 7.056 1.00 0.00 H new ATOM 0 HA GLU A 184 11.147 -8.115 6.140 1.00 0.00 H new ATOM 0 HB2 GLU A 184 12.384 -5.974 7.960 1.00 0.00 H new ATOM 0 HB3 GLU A 184 10.787 -6.683 8.101 1.00 0.00 H new ATOM 0 HG2 GLU A 184 12.210 -8.971 8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 184 13.464 -7.870 8.850 1.00 0.00 H new ATOM 2958 N TYR A 185 12.671 -5.485 5.033 1.00 0.00 N ATOM 2959 CA TYR A 185 12.484 -4.315 4.127 1.00 0.00 C ATOM 2960 C TYR A 185 12.385 -4.769 2.662 1.00 0.00 C ATOM 2961 O TYR A 185 11.499 -4.361 1.937 1.00 0.00 O ATOM 2962 CB TYR A 185 13.730 -3.450 4.359 1.00 0.00 C ATOM 2963 CG TYR A 185 14.022 -2.609 3.137 1.00 0.00 C ATOM 2964 CD1 TYR A 185 13.406 -1.361 2.981 1.00 0.00 C ATOM 2965 CD2 TYR A 185 14.910 -3.077 2.161 1.00 0.00 C ATOM 2966 CE1 TYR A 185 13.678 -0.583 1.851 1.00 0.00 C ATOM 2967 CE2 TYR A 185 15.182 -2.299 1.030 1.00 0.00 C ATOM 2968 CZ TYR A 185 14.567 -1.051 0.876 1.00 0.00 C ATOM 2969 OH TYR A 185 14.837 -0.283 -0.239 1.00 0.00 O ATOM 0 H TYR A 185 13.637 -5.680 5.295 1.00 0.00 H new ATOM 0 HA TYR A 185 11.563 -3.770 4.332 1.00 0.00 H new ATOM 0 HB2 TYR A 185 13.577 -2.805 5.224 1.00 0.00 H new ATOM 0 HB3 TYR A 185 14.586 -4.087 4.583 1.00 0.00 H new ATOM 0 HD1 TYR A 185 12.721 -0.999 3.733 1.00 0.00 H new ATOM 0 HD2 TYR A 185 15.385 -4.039 2.281 1.00 0.00 H new ATOM 0 HE1 TYR A 185 13.202 0.379 1.731 1.00 0.00 H new ATOM 0 HE2 TYR A 185 15.866 -2.661 0.277 1.00 0.00 H new ATOM 0 HH TYR A 185 14.092 0.332 -0.401 1.00 0.00 H new ATOM 2979 N ARG A 186 13.293 -5.594 2.219 1.00 0.00 N ATOM 2980 CA ARG A 186 13.264 -6.053 0.812 1.00 0.00 C ATOM 2981 C ARG A 186 11.979 -6.823 0.509 1.00 0.00 C ATOM 2982 O ARG A 186 11.655 -7.077 -0.633 1.00 0.00 O ATOM 2983 CB ARG A 186 14.480 -6.963 0.713 1.00 0.00 C ATOM 2984 CG ARG A 186 14.414 -8.017 1.819 1.00 0.00 C ATOM 2985 CD ARG A 186 15.318 -9.194 1.457 1.00 0.00 C ATOM 2986 NE ARG A 186 16.676 -8.606 1.298 1.00 0.00 N ATOM 2987 CZ ARG A 186 17.717 -9.389 1.216 1.00 0.00 C ATOM 2988 NH1 ARG A 186 18.108 -10.065 2.261 1.00 0.00 N ATOM 2989 NH2 ARG A 186 18.365 -9.497 0.090 1.00 0.00 N ATOM 0 H ARG A 186 14.058 -5.970 2.780 1.00 0.00 H new ATOM 0 HA ARG A 186 13.287 -5.230 0.098 1.00 0.00 H new ATOM 0 HB2 ARG A 186 14.509 -7.446 -0.264 1.00 0.00 H new ATOM 0 HB3 ARG A 186 15.395 -6.378 0.806 1.00 0.00 H new ATOM 0 HG2 ARG A 186 14.727 -7.583 2.769 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.387 -8.360 1.948 1.00 0.00 H new ATOM 0 HD2 ARG A 186 15.307 -9.954 2.238 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.987 -9.677 0.537 1.00 0.00 H new ATOM 0 HE ARG A 186 16.793 -7.594 1.253 1.00 0.00 H new ATOM 0 HH11 ARG A 186 17.600 -9.982 3.142 1.00 0.00 H new ATOM 0 HH12 ARG A 186 18.921 -10.677 2.197 1.00 0.00 H new ATOM 0 HH21 ARG A 186 18.059 -8.969 -0.727 1.00 0.00 H new ATOM 0 HH22 ARG A 186 19.178 -10.109 0.026 1.00 0.00 H new