USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1152 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 128 ASN : amide:sc= -0.508 X(o=-0.51,f=-0.16) USER MOD Set 1.2: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -0.911 K(o=-1.4,f=-8.9!) USER MOD Set 2.2: A 104 GLN : amide:sc= -0.515 K(o=-1.4,f=-2.5) USER MOD Single : A 10 GLN : amide:sc= -1.09 X(o=-1.1,f=-1.5!) USER MOD Single : A 12 HIS : no HD1:sc= -5.81! C(o=-5.8!,f=-10!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -4.62! C(o=-4.6!,f=-4!) USER MOD Single : A 18 ASN : amide:sc= -0.273 X(o=-0.27,f=-0.0087) USER MOD Single : A 22 SER OG : rot 180:sc= -0.0173 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 13:sc= 1.2 USER MOD Single : A 41 SER OG : rot 111:sc= 1.34 USER MOD Single : A 48 ASN : amide:sc= -0.367 X(o=-0.37,f=-0.023) USER MOD Single : A 52 CYS SG : rot -160:sc= -0.296 USER MOD Single : A 54 LYS NZ :NH3+ 172:sc= 0.0279 (180deg=0.0183) USER MOD Single : A 59 SER OG : rot -128:sc= 1.23 USER MOD Single : A 71 THR OG1 : rot 128:sc= 1.95 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot -38:sc= 1.25 USER MOD Single : A 81 THR OG1 : rot -46:sc= 1.3 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.449 USER MOD Single : A 91 THR OG1 : rot 57:sc= -0.597 USER MOD Single : A 92 ASN : amide:sc= -0.582 K(o=-0.58,f=-2.5!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 130:sc= -0.899 USER MOD Single : A 106 CYS SG : rot -87:sc= 0.851 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -1.71! C(o=-1.7!,f=-1.8!) USER MOD Single : A 113 TYR OH : rot 110:sc= -0.456 USER MOD Single : A 114 TYR OH : rot 180:sc= -0.399 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.905 K(o=-0.91,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -1.05 K(o=-1.1,f=-0.015) USER MOD Single : A 131 LYS NZ :NH3+ 179:sc= 1.09 (180deg=1.06) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 74:sc= 0.378 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.899 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 45:sc= -0.29 USER MOD Single : A 155 THR OG1 : rot -170:sc= -1.6 USER MOD Single : A 162 SER OG : rot -139:sc= 0.528 USER MOD Single : A 165 TYR OH : rot 180:sc= -0.709 USER MOD ----------------------------------------------------------------- ATOM 80 N LEU A 9 3.316 -5.504 -10.312 1.00 0.00 N ATOM 81 CA LEU A 9 3.031 -4.249 -9.625 1.00 0.00 C ATOM 82 C LEU A 9 4.322 -3.541 -9.227 1.00 0.00 C ATOM 83 O LEU A 9 5.241 -4.161 -8.693 1.00 0.00 O ATOM 84 CB LEU A 9 2.174 -4.508 -8.384 1.00 0.00 C ATOM 85 CG LEU A 9 1.441 -3.295 -7.810 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.322 -2.858 -8.742 1.00 0.00 C ATOM 87 CD2 LEU A 9 0.892 -3.610 -6.426 1.00 0.00 C ATOM 0 HA LEU A 9 2.481 -3.604 -10.311 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.435 -5.271 -8.630 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.814 -4.923 -7.605 1.00 0.00 H new ATOM 0 HG LEU A 9 2.152 -2.474 -7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.189 -1.994 -8.317 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.740 -2.592 -9.713 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.389 -3.675 -8.865 1.00 0.00 H new ATOM 0 HD21 LEU A 9 0.373 -2.736 -6.033 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.195 -4.446 -6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.714 -3.875 -5.760 1.00 0.00 H new ATOM 99 N GLN A 10 4.381 -2.239 -9.488 1.00 0.00 N ATOM 100 CA GLN A 10 5.559 -1.446 -9.156 1.00 0.00 C ATOM 101 C GLN A 10 5.164 -0.157 -8.442 1.00 0.00 C ATOM 102 O GLN A 10 3.983 0.175 -8.348 1.00 0.00 O ATOM 103 CB GLN A 10 6.354 -1.120 -10.421 1.00 0.00 C ATOM 104 CG GLN A 10 6.988 -2.338 -11.073 1.00 0.00 C ATOM 105 CD GLN A 10 8.485 -2.189 -11.257 1.00 0.00 C ATOM 106 OE1 GLN A 10 9.003 -1.075 -11.349 1.00 0.00 O ATOM 107 NE2 GLN A 10 9.190 -3.313 -11.311 1.00 0.00 N ATOM 0 H GLN A 10 3.627 -1.711 -9.928 1.00 0.00 H new ATOM 0 HA GLN A 10 6.185 -2.034 -8.485 1.00 0.00 H new ATOM 0 HB2 GLN A 10 5.693 -0.636 -11.140 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.136 -0.402 -10.173 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.787 -3.218 -10.462 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.522 -2.510 -12.043 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.720 -4.214 -11.230 1.00 0.00 H new ATOM 0 HE22 GLN A 10 10.202 -3.275 -11.433 1.00 0.00 H new ATOM 116 N PHE A 11 6.161 0.565 -7.941 1.00 0.00 N ATOM 117 CA PHE A 11 5.918 1.817 -7.235 1.00 0.00 C ATOM 118 C PHE A 11 5.887 2.993 -8.207 1.00 0.00 C ATOM 119 O PHE A 11 6.772 3.139 -9.050 1.00 0.00 O ATOM 120 CB PHE A 11 6.996 2.046 -6.174 1.00 0.00 C ATOM 121 CG PHE A 11 6.954 1.050 -5.051 1.00 0.00 C ATOM 122 CD1 PHE A 11 7.566 -0.187 -5.181 1.00 0.00 C ATOM 123 CD2 PHE A 11 6.302 1.349 -3.866 1.00 0.00 C ATOM 124 CE1 PHE A 11 7.529 -1.106 -4.150 1.00 0.00 C ATOM 125 CE2 PHE A 11 6.263 0.434 -2.831 1.00 0.00 C ATOM 126 CZ PHE A 11 6.876 -0.795 -2.973 1.00 0.00 C ATOM 0 H PHE A 11 7.145 0.304 -8.011 1.00 0.00 H new ATOM 0 HA PHE A 11 4.946 1.747 -6.747 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.976 2.005 -6.649 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.883 3.049 -5.763 1.00 0.00 H new ATOM 0 HD1 PHE A 11 8.078 -0.435 -6.099 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.819 2.308 -3.750 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.010 -2.066 -4.264 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.753 0.680 -1.911 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.845 -1.512 -2.166 1.00 0.00 H new ATOM 136 N HIS A 12 4.860 3.828 -8.084 1.00 0.00 N ATOM 137 CA HIS A 12 4.712 4.991 -8.951 1.00 0.00 C ATOM 138 C HIS A 12 5.747 6.059 -8.609 1.00 0.00 C ATOM 139 O HIS A 12 6.219 6.139 -7.475 1.00 0.00 O ATOM 140 CB HIS A 12 3.303 5.572 -8.825 1.00 0.00 C ATOM 141 CG HIS A 12 2.873 6.363 -10.022 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.332 7.635 -10.288 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.021 6.054 -11.028 1.00 0.00 C ATOM 144 CE1 HIS A 12 2.779 8.076 -11.404 1.00 0.00 C ATOM 145 NE2 HIS A 12 1.980 7.135 -11.873 1.00 0.00 N ATOM 0 H HIS A 12 4.118 3.721 -7.392 1.00 0.00 H new ATOM 0 HA HIS A 12 4.874 4.669 -9.980 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.596 4.758 -8.664 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.260 6.211 -7.943 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.475 5.129 -11.144 1.00 0.00 H new ATOM 0 HE1 HIS A 12 2.951 9.042 -11.856 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.423 7.201 -12.725 1.00 0.00 H new ATOM 153 N SER A 13 6.097 6.876 -9.598 1.00 0.00 N ATOM 154 CA SER A 13 7.079 7.935 -9.403 1.00 0.00 C ATOM 155 C SER A 13 6.719 8.795 -8.195 1.00 0.00 C ATOM 156 O SER A 13 7.574 9.119 -7.371 1.00 0.00 O ATOM 157 CB SER A 13 7.174 8.809 -10.655 1.00 0.00 C ATOM 158 OG SER A 13 7.940 8.172 -11.664 1.00 0.00 O ATOM 0 H SER A 13 5.715 6.824 -10.542 1.00 0.00 H new ATOM 0 HA SER A 13 8.047 7.469 -9.220 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.173 9.020 -11.032 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.627 9.767 -10.400 1.00 0.00 H new ATOM 0 HG SER A 13 7.985 8.750 -12.454 1.00 0.00 H new ATOM 164 N VAL A 14 5.445 9.162 -8.097 1.00 0.00 N ATOM 165 CA VAL A 14 4.968 9.983 -6.991 1.00 0.00 C ATOM 166 C VAL A 14 5.093 9.243 -5.664 1.00 0.00 C ATOM 167 O VAL A 14 4.455 8.211 -5.454 1.00 0.00 O ATOM 168 CB VAL A 14 3.501 10.405 -7.196 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.630 9.189 -7.474 1.00 0.00 C ATOM 170 CG2 VAL A 14 2.993 11.169 -5.983 1.00 0.00 C ATOM 0 H VAL A 14 4.724 8.903 -8.771 1.00 0.00 H new ATOM 0 HA VAL A 14 5.594 10.875 -6.966 1.00 0.00 H new ATOM 0 HB VAL A 14 3.448 11.066 -8.061 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.597 9.506 -7.616 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.983 8.687 -8.375 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.685 8.501 -6.630 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.955 11.460 -6.145 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.059 10.534 -5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.601 12.062 -5.834 1.00 0.00 H new ATOM 180 N HIS A 15 5.917 9.779 -4.769 1.00 0.00 N ATOM 181 CA HIS A 15 6.125 9.169 -3.460 1.00 0.00 C ATOM 182 C HIS A 15 7.024 10.043 -2.591 1.00 0.00 C ATOM 183 O HIS A 15 7.409 11.142 -2.987 1.00 0.00 O ATOM 184 CB HIS A 15 6.739 7.778 -3.613 1.00 0.00 C ATOM 185 CG HIS A 15 7.889 7.733 -4.572 1.00 0.00 C ATOM 186 ND1 HIS A 15 8.852 8.718 -4.639 1.00 0.00 N ATOM 187 CD2 HIS A 15 8.229 6.813 -5.504 1.00 0.00 C ATOM 188 CE1 HIS A 15 9.733 8.407 -5.572 1.00 0.00 C ATOM 189 NE2 HIS A 15 9.378 7.255 -6.112 1.00 0.00 N ATOM 0 H HIS A 15 6.451 10.634 -4.926 1.00 0.00 H new ATOM 0 HA HIS A 15 5.155 9.077 -2.971 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.077 7.430 -2.637 1.00 0.00 H new ATOM 0 HB3 HIS A 15 5.968 7.085 -3.950 1.00 0.00 H new ATOM 0 HD2 HIS A 15 7.696 5.901 -5.728 1.00 0.00 H new ATOM 0 HE1 HIS A 15 10.597 8.994 -5.847 1.00 0.00 H new ATOM 0 HE2 HIS A 15 9.877 6.772 -6.859 1.00 0.00 H new ATOM 197 N GLY A 16 7.355 9.545 -1.403 1.00 0.00 N ATOM 198 CA GLY A 16 8.206 10.294 -0.496 1.00 0.00 C ATOM 199 C GLY A 16 9.468 10.798 -1.168 1.00 0.00 C ATOM 200 O GLY A 16 9.912 10.237 -2.170 1.00 0.00 O ATOM 0 H GLY A 16 7.049 8.637 -1.053 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.648 11.141 -0.095 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.476 9.661 0.350 1.00 0.00 H new ATOM 204 N ASP A 17 10.046 11.859 -0.617 1.00 0.00 N ATOM 205 CA ASP A 17 11.264 12.439 -1.170 1.00 0.00 C ATOM 206 C ASP A 17 12.497 11.692 -0.672 1.00 0.00 C ATOM 207 O ASP A 17 13.439 11.456 -1.428 1.00 0.00 O ATOM 208 CB ASP A 17 11.365 13.919 -0.797 1.00 0.00 C ATOM 209 CG ASP A 17 11.802 14.782 -1.964 1.00 0.00 C ATOM 210 OD1 ASP A 17 10.939 15.138 -2.794 1.00 0.00 O ATOM 211 OD2 ASP A 17 13.007 15.102 -2.048 1.00 0.00 O ATOM 0 H ASP A 17 9.691 12.335 0.212 1.00 0.00 H new ATOM 0 HA ASP A 17 11.219 12.348 -2.255 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.397 14.266 -0.435 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.073 14.036 0.023 1.00 0.00 H new ATOM 216 N ASN A 18 12.483 11.322 0.604 1.00 0.00 N ATOM 217 CA ASN A 18 13.601 10.602 1.204 1.00 0.00 C ATOM 218 C ASN A 18 13.324 9.102 1.241 1.00 0.00 C ATOM 219 O ASN A 18 13.837 8.388 2.104 1.00 0.00 O ATOM 220 CB ASN A 18 13.867 11.119 2.619 1.00 0.00 C ATOM 221 CG ASN A 18 13.948 12.632 2.677 1.00 0.00 C ATOM 222 OD1 ASN A 18 15.037 13.206 2.681 1.00 0.00 O ATOM 223 ND2 ASN A 18 12.793 13.285 2.722 1.00 0.00 N ATOM 0 H ASN A 18 11.710 11.509 1.243 1.00 0.00 H new ATOM 0 HA ASN A 18 14.485 10.775 0.590 1.00 0.00 H new ATOM 0 HB2 ASN A 18 13.074 10.775 3.283 1.00 0.00 H new ATOM 0 HB3 ASN A 18 14.800 10.694 2.989 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.785 14.304 2.762 1.00 0.00 H new ATOM 0 HD22 ASN A 18 11.914 12.768 2.717 1.00 0.00 H new ATOM 230 N ILE A 19 12.513 8.632 0.300 1.00 0.00 N ATOM 231 CA ILE A 19 12.170 7.217 0.225 1.00 0.00 C ATOM 232 C ILE A 19 12.921 6.529 -0.910 1.00 0.00 C ATOM 233 O ILE A 19 12.709 6.835 -2.083 1.00 0.00 O ATOM 234 CB ILE A 19 10.657 7.015 0.021 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.876 7.634 1.182 1.00 0.00 C ATOM 236 CG2 ILE A 19 10.334 5.534 -0.113 1.00 0.00 C ATOM 237 CD1 ILE A 19 10.120 6.948 2.508 1.00 0.00 C ATOM 0 H ILE A 19 12.081 9.210 -0.421 1.00 0.00 H new ATOM 0 HA ILE A 19 12.463 6.770 1.175 1.00 0.00 H new ATOM 0 HB ILE A 19 10.359 7.517 -0.900 1.00 0.00 H new ATOM 0 HG12 ILE A 19 10.146 8.686 1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.811 7.597 0.953 1.00 0.00 H new ATOM 0 HG21 ILE A 19 9.261 5.407 -0.257 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.866 5.122 -0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.643 5.011 0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 19 9.534 7.439 3.285 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.823 5.902 2.437 1.00 0.00 H new ATOM 0 HD13 ILE A 19 11.179 7.008 2.759 1.00 0.00 H new ATOM 249 N ARG A 20 13.799 5.598 -0.551 1.00 0.00 N ATOM 250 CA ARG A 20 14.582 4.866 -1.539 1.00 0.00 C ATOM 251 C ARG A 20 13.830 3.628 -2.020 1.00 0.00 C ATOM 252 O ARG A 20 13.775 2.614 -1.324 1.00 0.00 O ATOM 253 CB ARG A 20 15.933 4.457 -0.950 1.00 0.00 C ATOM 254 CG ARG A 20 17.068 4.469 -1.961 1.00 0.00 C ATOM 255 CD ARG A 20 17.751 3.114 -2.048 1.00 0.00 C ATOM 256 NE ARG A 20 18.933 3.040 -1.193 1.00 0.00 N ATOM 257 CZ ARG A 20 20.117 3.536 -1.533 1.00 0.00 C ATOM 258 NH1 ARG A 20 20.277 4.139 -2.703 1.00 0.00 N ATOM 259 NH2 ARG A 20 21.145 3.430 -0.701 1.00 0.00 N ATOM 0 H ARG A 20 13.986 5.333 0.416 1.00 0.00 H new ATOM 0 HA ARG A 20 14.749 5.524 -2.392 1.00 0.00 H new ATOM 0 HB2 ARG A 20 16.181 5.131 -0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.847 3.457 -0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 20 16.680 4.746 -2.941 1.00 0.00 H new ATOM 0 HG3 ARG A 20 17.798 5.228 -1.681 1.00 0.00 H new ATOM 0 HD2 ARG A 20 17.046 2.334 -1.760 1.00 0.00 H new ATOM 0 HD3 ARG A 20 18.038 2.919 -3.081 1.00 0.00 H new ATOM 0 HE ARG A 20 18.844 2.583 -0.286 1.00 0.00 H new ATOM 0 HH11 ARG A 20 19.489 4.223 -3.345 1.00 0.00 H new ATOM 0 HH12 ARG A 20 21.188 4.519 -2.961 1.00 0.00 H new ATOM 0 HH21 ARG A 20 21.026 2.967 0.200 1.00 0.00 H new ATOM 0 HH22 ARG A 20 22.054 3.811 -0.963 1.00 0.00 H new ATOM 273 N ILE A 21 13.253 3.720 -3.213 1.00 0.00 N ATOM 274 CA ILE A 21 12.505 2.608 -3.787 1.00 0.00 C ATOM 275 C ILE A 21 13.277 1.957 -4.929 1.00 0.00 C ATOM 276 O ILE A 21 13.022 2.232 -6.101 1.00 0.00 O ATOM 277 CB ILE A 21 11.129 3.064 -4.307 1.00 0.00 C ATOM 278 CG1 ILE A 21 10.377 3.833 -3.219 1.00 0.00 C ATOM 279 CG2 ILE A 21 10.316 1.866 -4.774 1.00 0.00 C ATOM 280 CD1 ILE A 21 9.015 4.323 -3.656 1.00 0.00 C ATOM 0 H ILE A 21 13.289 4.553 -3.801 1.00 0.00 H new ATOM 0 HA ILE A 21 12.360 1.880 -2.989 1.00 0.00 H new ATOM 0 HB ILE A 21 11.281 3.730 -5.157 1.00 0.00 H new ATOM 0 HG12 ILE A 21 10.260 3.190 -2.346 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.978 4.687 -2.908 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.346 2.204 -5.139 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.848 1.356 -5.577 1.00 0.00 H new ATOM 0 HG23 ILE A 21 10.171 1.178 -3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 21 8.540 4.859 -2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 21 9.126 4.992 -4.510 1.00 0.00 H new ATOM 0 HD13 ILE A 21 8.396 3.472 -3.940 1.00 0.00 H new ATOM 292 N SER A 22 14.222 1.090 -4.579 1.00 0.00 N ATOM 293 CA SER A 22 15.034 0.400 -5.575 1.00 0.00 C ATOM 294 C SER A 22 15.400 -1.003 -5.100 1.00 0.00 C ATOM 295 O SER A 22 15.895 -1.184 -3.987 1.00 0.00 O ATOM 296 CB SER A 22 16.305 1.199 -5.870 1.00 0.00 C ATOM 297 OG SER A 22 17.305 0.943 -4.899 1.00 0.00 O ATOM 0 H SER A 22 14.444 0.849 -3.613 1.00 0.00 H new ATOM 0 HA SER A 22 14.447 0.314 -6.490 1.00 0.00 H new ATOM 0 HB2 SER A 22 16.680 0.939 -6.860 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.073 2.264 -5.886 1.00 0.00 H new ATOM 0 HG SER A 22 18.108 1.464 -5.111 1.00 0.00 H new ATOM 303 N ARG A 23 15.153 -1.992 -5.952 1.00 0.00 N ATOM 304 CA ARG A 23 15.455 -3.379 -5.620 1.00 0.00 C ATOM 305 C ARG A 23 15.586 -4.224 -6.884 1.00 0.00 C ATOM 306 O ARG A 23 15.300 -3.758 -7.987 1.00 0.00 O ATOM 307 CB ARG A 23 14.365 -3.959 -4.717 1.00 0.00 C ATOM 308 CG ARG A 23 14.897 -4.540 -3.417 1.00 0.00 C ATOM 309 CD ARG A 23 14.376 -5.949 -3.182 1.00 0.00 C ATOM 310 NE ARG A 23 15.211 -6.693 -2.243 1.00 0.00 N ATOM 311 CZ ARG A 23 15.195 -8.017 -2.134 1.00 0.00 C ATOM 312 NH1 ARG A 23 14.390 -8.739 -2.901 1.00 0.00 N ATOM 313 NH2 ARG A 23 15.985 -8.621 -1.256 1.00 0.00 N ATOM 0 H ARG A 23 14.745 -1.859 -6.877 1.00 0.00 H new ATOM 0 HA ARG A 23 16.406 -3.400 -5.089 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.642 -3.177 -4.486 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.830 -4.737 -5.261 1.00 0.00 H new ATOM 0 HG2 ARG A 23 15.987 -4.553 -3.442 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.605 -3.900 -2.585 1.00 0.00 H new ATOM 0 HD2 ARG A 23 13.357 -5.899 -2.799 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.334 -6.483 -4.131 1.00 0.00 H new ATOM 0 HE ARG A 23 15.841 -6.167 -1.637 1.00 0.00 H new ATOM 0 HH11 ARG A 23 13.781 -8.278 -3.577 1.00 0.00 H new ATOM 0 HH12 ARG A 23 14.380 -9.755 -2.815 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.605 -8.069 -0.664 1.00 0.00 H new ATOM 0 HH22 ARG A 23 15.972 -9.638 -1.173 1.00 0.00 H new ATOM 327 N ASP A 24 16.021 -5.468 -6.715 1.00 0.00 N ATOM 328 CA ASP A 24 16.190 -6.379 -7.841 1.00 0.00 C ATOM 329 C ASP A 24 14.883 -6.536 -8.613 1.00 0.00 C ATOM 330 O ASP A 24 14.886 -6.873 -9.796 1.00 0.00 O ATOM 331 CB ASP A 24 16.675 -7.744 -7.353 1.00 0.00 C ATOM 332 CG ASP A 24 17.978 -8.163 -8.005 1.00 0.00 C ATOM 333 OD1 ASP A 24 19.047 -7.724 -7.530 1.00 0.00 O ATOM 334 OD2 ASP A 24 17.930 -8.929 -8.990 1.00 0.00 O ATOM 0 H ASP A 24 16.263 -5.869 -5.809 1.00 0.00 H new ATOM 0 HA ASP A 24 16.939 -5.955 -8.510 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.807 -7.714 -6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.911 -8.493 -7.561 1.00 0.00 H new ATOM 339 N GLY A 25 13.767 -6.292 -7.933 1.00 0.00 N ATOM 340 CA GLY A 25 12.469 -6.413 -8.571 1.00 0.00 C ATOM 341 C GLY A 25 11.536 -5.274 -8.208 1.00 0.00 C ATOM 342 O GLY A 25 11.195 -4.447 -9.054 1.00 0.00 O ATOM 0 H GLY A 25 13.738 -6.013 -6.952 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.600 -6.440 -9.653 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.012 -7.359 -8.281 1.00 0.00 H new ATOM 346 N THR A 26 11.120 -5.231 -6.946 1.00 0.00 N ATOM 347 CA THR A 26 10.219 -4.188 -6.474 1.00 0.00 C ATOM 348 C THR A 26 10.231 -4.098 -4.952 1.00 0.00 C ATOM 349 O THR A 26 9.851 -5.044 -4.261 1.00 0.00 O ATOM 350 CB THR A 26 8.775 -4.434 -6.950 1.00 0.00 C ATOM 351 OG1 THR A 26 8.548 -5.837 -7.120 1.00 0.00 O ATOM 352 CG2 THR A 26 8.507 -3.709 -8.261 1.00 0.00 C ATOM 0 H THR A 26 11.393 -5.907 -6.233 1.00 0.00 H new ATOM 0 HA THR A 26 10.577 -3.248 -6.894 1.00 0.00 H new ATOM 0 HB THR A 26 8.094 -4.046 -6.192 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.627 -5.985 -7.421 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.481 -3.897 -8.578 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.653 -2.638 -8.121 1.00 0.00 H new ATOM 0 HG23 THR A 26 9.195 -4.072 -9.025 1.00 0.00 H new ATOM 360 N LEU A 27 10.670 -2.955 -4.435 1.00 0.00 N ATOM 361 CA LEU A 27 10.731 -2.742 -2.993 1.00 0.00 C ATOM 362 C LEU A 27 10.848 -1.256 -2.667 1.00 0.00 C ATOM 363 O LEU A 27 11.406 -0.482 -3.445 1.00 0.00 O ATOM 364 CB LEU A 27 11.915 -3.502 -2.395 1.00 0.00 C ATOM 365 CG LEU A 27 11.913 -3.658 -0.874 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.617 -4.944 -0.468 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.573 -2.456 -0.213 1.00 0.00 C ATOM 0 H LEU A 27 10.989 -2.162 -4.992 1.00 0.00 H new ATOM 0 HA LEU A 27 9.807 -3.120 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.946 -4.496 -2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.833 -2.992 -2.687 1.00 0.00 H new ATOM 0 HG LEU A 27 10.878 -3.711 -0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.606 -5.038 0.618 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.102 -5.796 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.649 -4.921 -0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.562 -2.585 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.603 -2.371 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.026 -1.550 -0.476 1.00 0.00 H new ATOM 379 N ALA A 28 10.320 -0.865 -1.512 1.00 0.00 N ATOM 380 CA ALA A 28 10.370 0.526 -1.081 1.00 0.00 C ATOM 381 C ALA A 28 10.823 0.636 0.371 1.00 0.00 C ATOM 382 O ALA A 28 10.127 0.190 1.283 1.00 0.00 O ATOM 383 CB ALA A 28 9.010 1.184 -1.263 1.00 0.00 C ATOM 0 H ALA A 28 9.852 -1.493 -0.858 1.00 0.00 H new ATOM 0 HA ALA A 28 11.100 1.046 -1.702 1.00 0.00 H new ATOM 0 HB1 ALA A 28 9.062 2.223 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.726 1.147 -2.315 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.267 0.654 -0.668 1.00 0.00 H new ATOM 389 N ARG A 29 11.993 1.231 0.577 1.00 0.00 N ATOM 390 CA ARG A 29 12.539 1.397 1.919 1.00 0.00 C ATOM 391 C ARG A 29 12.848 2.864 2.202 1.00 0.00 C ATOM 392 O ARG A 29 12.949 3.676 1.283 1.00 0.00 O ATOM 393 CB ARG A 29 13.807 0.557 2.083 1.00 0.00 C ATOM 394 CG ARG A 29 15.017 1.133 1.365 1.00 0.00 C ATOM 395 CD ARG A 29 16.235 0.236 1.519 1.00 0.00 C ATOM 396 NE ARG A 29 16.523 -0.061 2.919 1.00 0.00 N ATOM 397 CZ ARG A 29 17.046 0.820 3.765 1.00 0.00 C ATOM 398 NH1 ARG A 29 17.338 2.046 3.354 1.00 0.00 N ATOM 399 NH2 ARG A 29 17.279 0.475 5.025 1.00 0.00 N ATOM 0 H ARG A 29 12.581 1.606 -0.167 1.00 0.00 H new ATOM 0 HA ARG A 29 11.790 1.057 2.634 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.036 0.463 3.145 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.617 -0.449 1.708 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.788 1.259 0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 29 15.240 2.123 1.763 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.070 -0.695 0.978 1.00 0.00 H new ATOM 0 HD3 ARG A 29 17.101 0.719 1.066 1.00 0.00 H new ATOM 0 HE ARG A 29 16.311 -0.996 3.267 1.00 0.00 H new ATOM 0 HH11 ARG A 29 17.161 2.315 2.386 1.00 0.00 H new ATOM 0 HH12 ARG A 29 17.739 2.720 4.006 1.00 0.00 H new ATOM 0 HH21 ARG A 29 17.057 -0.468 5.345 1.00 0.00 H new ATOM 0 HH22 ARG A 29 17.681 1.152 5.673 1.00 0.00 H new ATOM 413 N ARG A 30 12.995 3.196 3.481 1.00 0.00 N ATOM 414 CA ARG A 30 13.290 4.565 3.886 1.00 0.00 C ATOM 415 C ARG A 30 14.773 4.731 4.204 1.00 0.00 C ATOM 416 O ARG A 30 15.429 3.793 4.659 1.00 0.00 O ATOM 417 CB ARG A 30 12.449 4.951 5.104 1.00 0.00 C ATOM 418 CG ARG A 30 12.906 4.290 6.394 1.00 0.00 C ATOM 419 CD ARG A 30 13.540 5.296 7.342 1.00 0.00 C ATOM 420 NE ARG A 30 13.890 4.693 8.625 1.00 0.00 N ATOM 421 CZ ARG A 30 14.990 3.975 8.824 1.00 0.00 C ATOM 422 NH1 ARG A 30 15.842 3.772 7.829 1.00 0.00 N ATOM 423 NH2 ARG A 30 15.240 3.459 10.021 1.00 0.00 N ATOM 0 H ARG A 30 12.915 2.535 4.254 1.00 0.00 H new ATOM 0 HA ARG A 30 13.039 5.225 3.056 1.00 0.00 H new ATOM 0 HB2 ARG A 30 12.481 6.033 5.229 1.00 0.00 H new ATOM 0 HB3 ARG A 30 11.409 4.683 4.917 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.055 3.815 6.882 1.00 0.00 H new ATOM 0 HG3 ARG A 30 13.623 3.502 6.166 1.00 0.00 H new ATOM 0 HD2 ARG A 30 14.435 5.714 6.882 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.850 6.124 7.507 1.00 0.00 H new ATOM 0 HE ARG A 30 13.255 4.831 9.411 1.00 0.00 H new ATOM 0 HH11 ARG A 30 15.654 4.167 6.908 1.00 0.00 H new ATOM 0 HH12 ARG A 30 16.686 3.220 7.985 1.00 0.00 H new ATOM 0 HH21 ARG A 30 14.587 3.613 10.789 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.085 2.908 10.172 1.00 0.00 H new ATOM 538 N ALA A 37 6.538 10.788 3.675 1.00 0.00 N ATOM 539 CA ALA A 37 6.921 9.843 2.633 1.00 0.00 C ATOM 540 C ALA A 37 5.741 9.524 1.721 1.00 0.00 C ATOM 541 O ALA A 37 5.595 10.114 0.651 1.00 0.00 O ATOM 542 CB ALA A 37 7.471 8.568 3.254 1.00 0.00 C ATOM 0 HA ALA A 37 7.701 10.304 2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.753 7.871 2.465 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.347 8.806 3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.708 8.112 3.885 1.00 0.00 H new ATOM 548 N ILE A 38 4.904 8.586 2.151 1.00 0.00 N ATOM 549 CA ILE A 38 3.737 8.189 1.373 1.00 0.00 C ATOM 550 C ILE A 38 4.150 7.541 0.056 1.00 0.00 C ATOM 551 O ILE A 38 5.206 7.850 -0.498 1.00 0.00 O ATOM 552 CB ILE A 38 2.823 9.392 1.076 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.568 10.194 2.353 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.509 8.922 0.468 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.735 11.437 2.130 1.00 0.00 C ATOM 0 H ILE A 38 5.012 8.087 3.034 1.00 0.00 H new ATOM 0 HA ILE A 38 3.187 7.465 1.975 1.00 0.00 H new ATOM 0 HB ILE A 38 3.323 10.040 0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.065 9.555 3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.525 10.481 2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.874 9.784 0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.708 8.390 -0.462 1.00 0.00 H new ATOM 0 HG23 ILE A 38 1.003 8.256 1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.594 11.956 3.078 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.246 12.096 1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.764 11.156 1.723 1.00 0.00 H new ATOM 567 N THR A 39 3.309 6.640 -0.444 1.00 0.00 N ATOM 568 CA THR A 39 3.585 5.949 -1.697 1.00 0.00 C ATOM 569 C THR A 39 2.294 5.512 -2.380 1.00 0.00 C ATOM 570 O THR A 39 1.275 5.298 -1.724 1.00 0.00 O ATOM 571 CB THR A 39 4.477 4.713 -1.471 1.00 0.00 C ATOM 572 OG1 THR A 39 3.974 3.940 -0.376 1.00 0.00 O ATOM 573 CG2 THR A 39 5.913 5.127 -1.190 1.00 0.00 C ATOM 0 H THR A 39 2.431 6.372 0.000 1.00 0.00 H new ATOM 0 HA THR A 39 4.111 6.656 -2.339 1.00 0.00 H new ATOM 0 HB THR A 39 4.461 4.109 -2.378 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.071 4.245 -0.148 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.524 4.238 -1.034 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.302 5.690 -2.038 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.944 5.750 -0.296 1.00 0.00 H new ATOM 581 N PHE A 40 2.345 5.382 -3.701 1.00 0.00 N ATOM 582 CA PHE A 40 1.178 4.970 -4.474 1.00 0.00 C ATOM 583 C PHE A 40 1.532 3.835 -5.430 1.00 0.00 C ATOM 584 O PHE A 40 2.692 3.439 -5.539 1.00 0.00 O ATOM 585 CB PHE A 40 0.616 6.157 -5.259 1.00 0.00 C ATOM 586 CG PHE A 40 -0.236 7.075 -4.430 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.315 7.797 -3.384 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.589 7.215 -4.696 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.466 8.642 -2.619 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.375 8.060 -3.935 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.813 8.773 -2.895 1.00 0.00 C ATOM 0 H PHE A 40 3.181 5.556 -4.259 1.00 0.00 H new ATOM 0 HA PHE A 40 0.420 4.611 -3.778 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.443 6.726 -5.683 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.025 5.782 -6.095 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.368 7.698 -3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.034 6.658 -5.507 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.024 9.199 -1.806 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.428 8.162 -4.154 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.426 9.432 -2.298 1.00 0.00 H new ATOM 601 N SER A 41 0.522 3.315 -6.121 1.00 0.00 N ATOM 602 CA SER A 41 0.725 2.222 -7.065 1.00 0.00 C ATOM 603 C SER A 41 1.111 2.757 -8.441 1.00 0.00 C ATOM 604 O SER A 41 0.553 3.747 -8.912 1.00 0.00 O ATOM 605 CB SER A 41 -0.543 1.372 -7.173 1.00 0.00 C ATOM 606 OG SER A 41 -1.211 1.606 -8.400 1.00 0.00 O ATOM 0 H SER A 41 -0.444 3.633 -6.045 1.00 0.00 H new ATOM 0 HA SER A 41 1.540 1.601 -6.694 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.285 0.316 -7.092 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.210 1.602 -6.342 1.00 0.00 H new ATOM 0 HG SER A 41 -1.146 0.808 -8.965 1.00 0.00 H new ATOM 612 N ALA A 42 2.069 2.094 -9.079 1.00 0.00 N ATOM 613 CA ALA A 42 2.529 2.501 -10.401 1.00 0.00 C ATOM 614 C ALA A 42 1.447 2.276 -11.451 1.00 0.00 C ATOM 615 O ALA A 42 1.175 3.152 -12.273 1.00 0.00 O ATOM 616 CB ALA A 42 3.796 1.744 -10.775 1.00 0.00 C ATOM 0 H ALA A 42 2.542 1.273 -8.702 1.00 0.00 H new ATOM 0 HA ALA A 42 2.752 3.567 -10.369 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.129 2.058 -11.765 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.577 1.958 -10.045 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.591 0.673 -10.784 1.00 0.00 H new ATOM 622 N ARG A 43 0.834 1.098 -11.420 1.00 0.00 N ATOM 623 CA ARG A 43 -0.217 0.758 -12.372 1.00 0.00 C ATOM 624 C ARG A 43 -1.537 0.493 -11.652 1.00 0.00 C ATOM 625 O ARG A 43 -1.568 0.102 -10.485 1.00 0.00 O ATOM 626 CB ARG A 43 0.184 -0.469 -13.191 1.00 0.00 C ATOM 627 CG ARG A 43 1.599 -0.397 -13.742 1.00 0.00 C ATOM 628 CD ARG A 43 1.813 -1.404 -14.862 1.00 0.00 C ATOM 629 NE ARG A 43 1.479 -2.764 -14.446 1.00 0.00 N ATOM 630 CZ ARG A 43 1.216 -3.749 -15.298 1.00 0.00 C ATOM 631 NH1 ARG A 43 1.247 -3.526 -16.604 1.00 0.00 N ATOM 632 NH2 ARG A 43 0.920 -4.960 -14.842 1.00 0.00 N ATOM 0 H ARG A 43 1.047 0.362 -10.746 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.352 1.606 -13.044 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.091 -1.358 -12.567 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.514 -0.586 -14.020 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.795 0.609 -14.113 1.00 0.00 H new ATOM 0 HG3 ARG A 43 2.313 -0.586 -12.940 1.00 0.00 H new ATOM 0 HD2 ARG A 43 1.201 -1.127 -15.721 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.853 -1.369 -15.187 1.00 0.00 H new ATOM 0 HE ARG A 43 1.446 -2.968 -13.447 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.473 -2.596 -16.957 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.045 -4.284 -17.256 1.00 0.00 H new ATOM 0 HH21 ARG A 43 0.894 -5.134 -13.837 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.718 -5.716 -15.496 1.00 0.00 H new ATOM 646 N PRO A 44 -2.653 0.711 -12.363 1.00 0.00 N ATOM 647 CA PRO A 44 -3.995 0.502 -11.813 1.00 0.00 C ATOM 648 C PRO A 44 -4.308 -0.974 -11.591 1.00 0.00 C ATOM 649 O PRO A 44 -3.990 -1.818 -12.428 1.00 0.00 O ATOM 650 CB PRO A 44 -4.914 1.088 -12.888 1.00 0.00 C ATOM 651 CG PRO A 44 -4.130 0.990 -14.151 1.00 0.00 C ATOM 652 CD PRO A 44 -2.690 1.178 -13.759 1.00 0.00 C ATOM 0 HA PRO A 44 -4.111 0.967 -10.834 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.848 0.530 -12.957 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.176 2.122 -12.664 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.281 0.023 -14.630 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.443 1.752 -14.865 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.021 0.598 -14.395 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.384 2.221 -13.842 1.00 0.00 H new ATOM 660 N VAL A 45 -4.932 -1.278 -10.458 1.00 0.00 N ATOM 661 CA VAL A 45 -5.289 -2.652 -10.126 1.00 0.00 C ATOM 662 C VAL A 45 -6.783 -2.893 -10.316 1.00 0.00 C ATOM 663 O VAL A 45 -7.538 -1.967 -10.614 1.00 0.00 O ATOM 664 CB VAL A 45 -4.905 -2.998 -8.676 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.396 -2.933 -8.493 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.608 -2.064 -7.702 1.00 0.00 C ATOM 0 H VAL A 45 -5.201 -0.591 -9.754 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.730 -3.296 -10.805 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.229 -4.017 -8.466 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.144 -3.181 -7.462 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.917 -3.645 -9.165 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.045 -1.927 -8.721 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.325 -2.323 -6.682 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.316 -1.035 -7.910 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.687 -2.165 -7.816 1.00 0.00 H new ATOM 676 N ARG A 46 -7.202 -4.141 -10.140 1.00 0.00 N ATOM 677 CA ARG A 46 -8.606 -4.504 -10.293 1.00 0.00 C ATOM 678 C ARG A 46 -9.253 -4.755 -8.934 1.00 0.00 C ATOM 679 O ARG A 46 -8.573 -4.788 -7.908 1.00 0.00 O ATOM 680 CB ARG A 46 -8.740 -5.750 -11.171 1.00 0.00 C ATOM 681 CG ARG A 46 -9.397 -5.479 -12.515 1.00 0.00 C ATOM 682 CD ARG A 46 -9.585 -6.761 -13.311 1.00 0.00 C ATOM 683 NE ARG A 46 -10.404 -6.551 -14.502 1.00 0.00 N ATOM 684 CZ ARG A 46 -9.955 -5.972 -15.610 1.00 0.00 C ATOM 685 NH1 ARG A 46 -8.700 -5.548 -15.678 1.00 0.00 N ATOM 686 NH2 ARG A 46 -10.761 -5.816 -16.652 1.00 0.00 N ATOM 0 H ARG A 46 -6.590 -4.918 -9.891 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.120 -3.672 -10.774 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.750 -6.174 -11.339 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.322 -6.500 -10.636 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.364 -5.001 -12.359 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.785 -4.781 -13.086 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.611 -7.151 -13.605 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.052 -7.515 -12.678 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.374 -6.866 -14.482 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.078 -5.666 -14.879 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.357 -5.104 -16.530 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.727 -6.141 -16.603 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.415 -5.371 -17.502 1.00 0.00 H new ATOM 700 N ILE A 47 -10.570 -4.930 -8.935 1.00 0.00 N ATOM 701 CA ILE A 47 -11.309 -5.178 -7.703 1.00 0.00 C ATOM 702 C ILE A 47 -10.882 -6.494 -7.061 1.00 0.00 C ATOM 703 O ILE A 47 -10.287 -6.506 -5.984 1.00 0.00 O ATOM 704 CB ILE A 47 -12.828 -5.211 -7.954 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.304 -3.868 -8.511 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.569 -5.551 -6.669 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.132 -2.718 -7.544 1.00 0.00 C ATOM 0 H ILE A 47 -11.148 -4.905 -9.775 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.079 -4.355 -7.026 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.044 -5.985 -8.691 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.754 -3.648 -9.426 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.356 -3.949 -8.783 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.642 -5.571 -6.862 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.247 -6.529 -6.311 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.350 -4.797 -5.913 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.490 -1.798 -8.006 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.704 -2.916 -6.638 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.077 -2.610 -7.291 1.00 0.00 H new ATOM 719 N ASN A 48 -11.188 -7.599 -7.732 1.00 0.00 N ATOM 720 CA ASN A 48 -10.835 -8.922 -7.228 1.00 0.00 C ATOM 721 C ASN A 48 -9.320 -9.095 -7.171 1.00 0.00 C ATOM 722 O ASN A 48 -8.812 -9.975 -6.476 1.00 0.00 O ATOM 723 CB ASN A 48 -11.452 -10.008 -8.110 1.00 0.00 C ATOM 724 CG ASN A 48 -12.936 -10.187 -7.855 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.743 -10.172 -8.784 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.302 -10.357 -6.590 1.00 0.00 N ATOM 0 H ASN A 48 -11.679 -7.605 -8.626 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.232 -9.017 -6.217 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.294 -9.754 -9.158 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.939 -10.953 -7.931 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.287 -10.482 -6.356 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.598 -10.363 -5.852 1.00 0.00 H new ATOM 733 N GLU A 49 -8.605 -8.250 -7.908 1.00 0.00 N ATOM 734 CA GLU A 49 -7.149 -8.311 -7.941 1.00 0.00 C ATOM 735 C GLU A 49 -6.571 -8.304 -6.529 1.00 0.00 C ATOM 736 O GLU A 49 -6.517 -7.263 -5.874 1.00 0.00 O ATOM 737 CB GLU A 49 -6.585 -7.134 -8.741 1.00 0.00 C ATOM 738 CG GLU A 49 -5.085 -7.217 -8.970 1.00 0.00 C ATOM 739 CD GLU A 49 -4.672 -6.682 -10.327 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.165 -7.209 -11.346 1.00 0.00 O ATOM 741 OE2 GLU A 49 -3.856 -5.738 -10.370 1.00 0.00 O ATOM 0 H GLU A 49 -9.010 -7.516 -8.489 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.861 -9.243 -8.427 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.089 -7.087 -9.706 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.813 -6.206 -8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.571 -6.655 -8.190 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.764 -8.255 -8.880 1.00 0.00 H new ATOM 748 N ARG A 50 -6.141 -9.473 -6.066 1.00 0.00 N ATOM 749 CA ARG A 50 -5.569 -9.603 -4.731 1.00 0.00 C ATOM 750 C ARG A 50 -4.186 -8.962 -4.668 1.00 0.00 C ATOM 751 O ARG A 50 -3.262 -9.386 -5.363 1.00 0.00 O ATOM 752 CB ARG A 50 -5.479 -11.077 -4.333 1.00 0.00 C ATOM 753 CG ARG A 50 -5.822 -11.336 -2.875 1.00 0.00 C ATOM 754 CD ARG A 50 -7.213 -11.934 -2.728 1.00 0.00 C ATOM 755 NE ARG A 50 -7.299 -12.848 -1.592 1.00 0.00 N ATOM 756 CZ ARG A 50 -8.304 -13.696 -1.406 1.00 0.00 C ATOM 757 NH1 ARG A 50 -9.303 -13.746 -2.276 1.00 0.00 N ATOM 758 NH2 ARG A 50 -8.311 -14.496 -0.347 1.00 0.00 N ATOM 0 H ARG A 50 -6.178 -10.344 -6.596 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.223 -9.084 -4.030 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.152 -11.657 -4.964 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.469 -11.437 -4.529 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.086 -12.013 -2.442 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.765 -10.402 -2.315 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.941 -11.132 -2.604 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.477 -12.466 -3.642 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.546 -12.834 -0.904 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.301 -13.132 -3.091 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.074 -14.398 -2.131 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.544 -14.460 0.325 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -9.083 -15.147 -0.205 1.00 0.00 H new ATOM 772 N ILE A 51 -4.052 -7.939 -3.831 1.00 0.00 N ATOM 773 CA ILE A 51 -2.782 -7.240 -3.677 1.00 0.00 C ATOM 774 C ILE A 51 -1.916 -7.903 -2.611 1.00 0.00 C ATOM 775 O ILE A 51 -2.253 -7.891 -1.426 1.00 0.00 O ATOM 776 CB ILE A 51 -2.994 -5.761 -3.303 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.910 -5.081 -4.323 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.658 -5.039 -3.219 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.367 -3.703 -3.900 1.00 0.00 C ATOM 0 H ILE A 51 -4.807 -7.576 -3.249 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.274 -7.293 -4.640 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.472 -5.714 -2.325 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.386 -5.005 -5.276 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -4.785 -5.710 -4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.825 -3.995 -2.954 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.036 -5.512 -2.459 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.154 -5.092 -4.184 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.013 -3.281 -4.670 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.919 -3.775 -2.963 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.499 -3.058 -3.761 1.00 0.00 H new ATOM 791 N CYS A 52 -0.797 -8.478 -3.038 1.00 0.00 N ATOM 792 CA CYS A 52 0.119 -9.145 -2.120 1.00 0.00 C ATOM 793 C CYS A 52 1.260 -8.216 -1.720 1.00 0.00 C ATOM 794 O CYS A 52 1.816 -7.503 -2.556 1.00 0.00 O ATOM 795 CB CYS A 52 0.680 -10.416 -2.761 1.00 0.00 C ATOM 796 SG CYS A 52 -0.513 -11.768 -2.887 1.00 0.00 S ATOM 0 H CYS A 52 -0.502 -8.496 -4.014 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.437 -9.415 -1.222 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.047 -10.175 -3.759 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.537 -10.755 -2.180 1.00 0.00 H new ATOM 0 HG CYS A 52 0.121 -12.894 -3.034 1.00 0.00 H new ATOM 802 N VAL A 53 1.604 -8.228 -0.436 1.00 0.00 N ATOM 803 CA VAL A 53 2.678 -7.386 0.076 1.00 0.00 C ATOM 804 C VAL A 53 3.448 -8.091 1.187 1.00 0.00 C ATOM 805 O VAL A 53 2.898 -8.927 1.904 1.00 0.00 O ATOM 806 CB VAL A 53 2.136 -6.048 0.612 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.280 -5.100 0.939 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.183 -5.419 -0.393 1.00 0.00 C ATOM 0 H VAL A 53 1.154 -8.812 0.269 1.00 0.00 H new ATOM 0 HA VAL A 53 3.350 -7.189 -0.759 1.00 0.00 H new ATOM 0 HB VAL A 53 1.583 -6.242 1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 53 2.877 -4.160 1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.921 -5.551 1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.863 -4.909 0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.809 -4.474 0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.710 -5.238 -1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.346 -6.094 -0.572 1.00 0.00 H new ATOM 818 N LYS A 54 4.724 -7.749 1.324 1.00 0.00 N ATOM 819 CA LYS A 54 5.571 -8.347 2.349 1.00 0.00 C ATOM 820 C LYS A 54 6.351 -7.276 3.105 1.00 0.00 C ATOM 821 O LYS A 54 6.956 -6.391 2.499 1.00 0.00 O ATOM 822 CB LYS A 54 6.541 -9.349 1.718 1.00 0.00 C ATOM 823 CG LYS A 54 7.587 -9.875 2.685 1.00 0.00 C ATOM 824 CD LYS A 54 8.520 -10.868 2.012 1.00 0.00 C ATOM 825 CE LYS A 54 8.980 -11.946 2.981 1.00 0.00 C ATOM 826 NZ LYS A 54 10.044 -12.805 2.391 1.00 0.00 N ATOM 0 H LYS A 54 5.195 -7.060 0.738 1.00 0.00 H new ATOM 0 HA LYS A 54 4.927 -8.869 3.056 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.973 -10.189 1.318 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.044 -8.874 0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.167 -9.042 3.084 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.094 -10.354 3.531 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.012 -11.331 1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.387 -10.341 1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.354 -11.479 3.892 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.129 -12.565 3.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.425 -13.437 3.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.643 -13.373 1.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.808 -12.205 2.019 1.00 0.00 H new ATOM 840 N PHE A 55 6.333 -7.362 4.431 1.00 0.00 N ATOM 841 CA PHE A 55 7.039 -6.400 5.269 1.00 0.00 C ATOM 842 C PHE A 55 8.543 -6.659 5.246 1.00 0.00 C ATOM 843 O PHE A 55 9.070 -7.387 6.086 1.00 0.00 O ATOM 844 CB PHE A 55 6.520 -6.467 6.707 1.00 0.00 C ATOM 845 CG PHE A 55 5.076 -6.078 6.841 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.578 -4.970 6.174 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.216 -6.819 7.636 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.249 -4.610 6.296 1.00 0.00 C ATOM 849 CE2 PHE A 55 2.886 -6.464 7.761 1.00 0.00 C ATOM 850 CZ PHE A 55 2.402 -5.357 7.091 1.00 0.00 C ATOM 0 H PHE A 55 5.837 -8.088 4.948 1.00 0.00 H new ATOM 0 HA PHE A 55 6.854 -5.403 4.869 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.652 -7.481 7.086 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.124 -5.812 7.334 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.236 -4.381 5.552 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.589 -7.684 8.164 1.00 0.00 H new ATOM 0 HE1 PHE A 55 2.873 -3.745 5.770 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.226 -7.051 8.382 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.364 -5.076 7.189 1.00 0.00 H new ATOM 860 N ALA A 56 9.226 -6.057 4.278 1.00 0.00 N ATOM 861 CA ALA A 56 10.668 -6.221 4.146 1.00 0.00 C ATOM 862 C ALA A 56 11.382 -5.875 5.449 1.00 0.00 C ATOM 863 O ALA A 56 12.038 -6.724 6.051 1.00 0.00 O ATOM 864 CB ALA A 56 11.195 -5.358 3.009 1.00 0.00 C ATOM 0 H ALA A 56 8.804 -5.452 3.574 1.00 0.00 H new ATOM 0 HA ALA A 56 10.870 -7.268 3.918 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.273 -5.490 2.922 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.716 -5.654 2.076 1.00 0.00 H new ATOM 0 HB3 ALA A 56 10.973 -4.311 3.214 1.00 0.00 H new ATOM 870 N GLU A 57 11.249 -4.624 5.877 1.00 0.00 N ATOM 871 CA GLU A 57 11.883 -4.167 7.108 1.00 0.00 C ATOM 872 C GLU A 57 10.836 -3.735 8.131 1.00 0.00 C ATOM 873 O GLU A 57 9.675 -3.509 7.789 1.00 0.00 O ATOM 874 CB GLU A 57 12.837 -3.008 6.817 1.00 0.00 C ATOM 875 CG GLU A 57 14.289 -3.318 7.140 1.00 0.00 C ATOM 876 CD GLU A 57 14.504 -3.642 8.606 1.00 0.00 C ATOM 877 OE1 GLU A 57 14.123 -2.812 9.458 1.00 0.00 O ATOM 878 OE2 GLU A 57 15.053 -4.724 8.901 1.00 0.00 O ATOM 0 H GLU A 57 10.708 -3.909 5.390 1.00 0.00 H new ATOM 0 HA GLU A 57 12.451 -4.999 7.524 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.757 -2.739 5.764 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.524 -2.137 7.393 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.620 -4.161 6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.909 -2.464 6.866 1.00 0.00 H new ATOM 885 N ILE A 58 11.256 -3.621 9.387 1.00 0.00 N ATOM 886 CA ILE A 58 10.356 -3.215 10.459 1.00 0.00 C ATOM 887 C ILE A 58 10.977 -2.113 11.310 1.00 0.00 C ATOM 888 O ILE A 58 12.191 -2.080 11.512 1.00 0.00 O ATOM 889 CB ILE A 58 9.989 -4.404 11.367 1.00 0.00 C ATOM 890 CG1 ILE A 58 9.415 -5.552 10.534 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.997 -3.969 12.434 1.00 0.00 C ATOM 892 CD1 ILE A 58 8.146 -5.187 9.796 1.00 0.00 C ATOM 0 H ILE A 58 12.214 -3.804 9.687 1.00 0.00 H new ATOM 0 HA ILE A 58 9.450 -2.838 9.984 1.00 0.00 H new ATOM 0 HB ILE A 58 10.894 -4.757 11.862 1.00 0.00 H new ATOM 0 HG12 ILE A 58 10.165 -5.877 9.813 1.00 0.00 H new ATOM 0 HG13 ILE A 58 9.214 -6.400 11.189 1.00 0.00 H new ATOM 0 HG21 ILE A 58 8.748 -4.820 13.068 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.440 -3.181 13.043 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.091 -3.594 11.957 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.796 -6.048 9.227 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.381 -4.890 10.513 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.346 -4.359 9.116 1.00 0.00 H new ATOM 904 N SER A 59 10.136 -1.212 11.807 1.00 0.00 N ATOM 905 CA SER A 59 10.602 -0.106 12.635 1.00 0.00 C ATOM 906 C SER A 59 10.318 -0.374 14.110 1.00 0.00 C ATOM 907 O SER A 59 9.431 -1.156 14.450 1.00 0.00 O ATOM 908 CB SER A 59 9.931 1.200 12.205 1.00 0.00 C ATOM 909 OG SER A 59 8.915 1.577 13.118 1.00 0.00 O ATOM 0 H SER A 59 9.128 -1.226 11.651 1.00 0.00 H new ATOM 0 HA SER A 59 11.680 -0.014 12.501 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.678 1.992 12.140 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.504 1.082 11.209 1.00 0.00 H new ATOM 0 HG SER A 59 8.082 1.744 12.630 1.00 0.00 H new ATOM 995 N ILE A 66 0.992 1.609 10.430 1.00 0.00 N ATOM 996 CA ILE A 66 1.009 1.654 8.973 1.00 0.00 C ATOM 997 C ILE A 66 -0.343 2.093 8.421 1.00 0.00 C ATOM 998 O ILE A 66 -1.339 2.126 9.144 1.00 0.00 O ATOM 999 CB ILE A 66 1.376 0.285 8.372 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.272 -0.735 8.660 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.708 -0.198 8.927 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.552 -2.107 8.086 1.00 0.00 C ATOM 0 HA ILE A 66 1.769 2.382 8.689 1.00 0.00 H new ATOM 0 HB ILE A 66 1.473 0.393 7.292 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.141 -0.821 9.739 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.669 -0.365 8.253 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.953 -1.167 8.492 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.489 0.520 8.676 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.638 -0.294 10.011 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.272 -2.778 8.329 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.654 -2.034 7.003 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.476 -2.498 8.512 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.371 2.428 7.136 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.601 2.864 6.486 1.00 0.00 C ATOM 1016 C ARG A 67 -1.627 2.429 5.024 1.00 0.00 C ATOM 1017 O ARG A 67 -0.625 2.534 4.316 1.00 0.00 O ATOM 1018 CB ARG A 67 -1.741 4.385 6.580 1.00 0.00 C ATOM 1019 CG ARG A 67 -2.643 4.845 7.713 1.00 0.00 C ATOM 1020 CD ARG A 67 -1.848 5.127 8.978 1.00 0.00 C ATOM 1021 NE ARG A 67 -2.173 6.431 9.550 1.00 0.00 N ATOM 1022 CZ ARG A 67 -3.347 6.721 10.098 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -4.303 5.804 10.150 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -3.567 7.931 10.597 1.00 0.00 N ATOM 0 H ARG A 67 0.444 2.406 6.524 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.440 2.396 7.001 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.753 4.825 6.713 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.135 4.764 5.637 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.179 5.745 7.411 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.393 4.080 7.916 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.049 4.348 9.714 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -0.782 5.085 8.753 1.00 0.00 H new ATOM 0 HE ARG A 67 -1.459 7.159 9.527 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -4.138 4.873 9.768 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -5.204 6.030 10.572 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.834 8.639 10.560 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -4.469 8.153 11.018 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.780 1.941 4.577 1.00 0.00 N ATOM 1039 CA PHE A 68 -2.937 1.489 3.200 1.00 0.00 C ATOM 1040 C PHE A 68 -4.392 1.597 2.755 1.00 0.00 C ATOM 1041 O PHE A 68 -5.309 1.553 3.574 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.453 0.044 3.057 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.359 -0.959 3.713 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.368 -1.108 5.090 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.202 -1.752 2.951 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.200 -2.030 5.697 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -5.037 -2.675 3.552 1.00 0.00 C ATOM 1048 CZ PHE A 68 -5.035 -2.815 4.926 1.00 0.00 C ATOM 0 H PHE A 68 -3.619 1.849 5.149 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.332 2.132 2.561 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.363 -0.198 1.998 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.456 -0.041 3.489 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.717 -0.496 5.697 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.207 -1.648 1.876 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.197 -2.136 6.772 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.691 -3.286 2.948 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.685 -3.537 5.397 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.596 1.738 1.448 1.00 0.00 N ATOM 1059 CA GLY A 69 -5.942 1.851 0.915 1.00 0.00 C ATOM 1060 C GLY A 69 -5.956 2.026 -0.590 1.00 0.00 C ATOM 1061 O GLY A 69 -5.032 1.596 -1.281 1.00 0.00 O ATOM 0 H GLY A 69 -3.854 1.776 0.749 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.510 0.959 1.179 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.444 2.699 1.381 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.008 2.658 -1.100 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.140 2.887 -2.535 1.00 0.00 C ATOM 1067 C PHE A 70 -7.427 4.357 -2.826 1.00 0.00 C ATOM 1068 O PHE A 70 -7.635 5.155 -1.912 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.257 2.013 -3.111 1.00 0.00 C ATOM 1070 CG PHE A 70 -7.898 0.557 -3.189 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.277 0.042 -4.316 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.182 -0.298 -2.136 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -6.947 -1.298 -4.390 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -7.854 -1.639 -2.205 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.235 -2.139 -3.334 1.00 0.00 C ATOM 0 H PHE A 70 -7.781 3.021 -0.542 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.196 2.618 -3.010 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.150 2.127 -2.496 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.509 2.371 -4.109 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.049 0.695 -5.145 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -8.665 0.088 -1.251 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.464 -1.687 -5.274 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.081 -2.295 -1.378 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.977 -3.186 -3.390 1.00 0.00 H new ATOM 1085 N THR A 71 -7.437 4.708 -4.108 1.00 0.00 N ATOM 1086 CA THR A 71 -7.697 6.082 -4.522 1.00 0.00 C ATOM 1087 C THR A 71 -8.268 6.131 -5.935 1.00 0.00 C ATOM 1088 O THR A 71 -7.704 5.554 -6.864 1.00 0.00 O ATOM 1089 CB THR A 71 -6.416 6.936 -4.468 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.710 8.284 -4.851 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.346 6.365 -5.386 1.00 0.00 C ATOM 0 H THR A 71 -7.268 4.060 -4.878 1.00 0.00 H new ATOM 0 HA THR A 71 -8.427 6.491 -3.824 1.00 0.00 H new ATOM 0 HB THR A 71 -6.040 6.923 -3.445 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.371 8.900 -4.168 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.451 6.985 -5.331 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.104 5.349 -5.074 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.716 6.352 -6.411 1.00 0.00 H new ATOM 1099 N SER A 72 -9.391 6.826 -6.089 1.00 0.00 N ATOM 1100 CA SER A 72 -10.041 6.948 -7.389 1.00 0.00 C ATOM 1101 C SER A 72 -9.225 7.837 -8.323 1.00 0.00 C ATOM 1102 O SER A 72 -9.124 7.571 -9.520 1.00 0.00 O ATOM 1103 CB SER A 72 -11.451 7.519 -7.226 1.00 0.00 C ATOM 1104 OG SER A 72 -12.341 6.960 -8.177 1.00 0.00 O ATOM 0 H SER A 72 -9.869 7.313 -5.331 1.00 0.00 H new ATOM 0 HA SER A 72 -10.108 5.953 -7.829 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.815 7.315 -6.219 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.424 8.602 -7.342 1.00 0.00 H new ATOM 0 HG SER A 72 -13.236 7.340 -8.051 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.644 8.894 -7.765 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.837 9.824 -8.547 1.00 0.00 C ATOM 1112 C ASN A 73 -6.516 9.183 -8.961 1.00 0.00 C ATOM 1113 O ASN A 73 -6.063 8.218 -8.344 1.00 0.00 O ATOM 1114 CB ASN A 73 -7.569 11.099 -7.745 1.00 0.00 C ATOM 1115 CG ASN A 73 -8.707 12.096 -7.847 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -8.744 12.921 -8.760 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -9.642 12.025 -6.907 1.00 0.00 N ATOM 0 H ASN A 73 -8.717 9.128 -6.775 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.394 10.080 -9.448 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.409 10.840 -6.698 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.650 11.563 -8.102 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -10.432 12.671 -6.923 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.571 11.325 -6.169 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.904 9.725 -10.008 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.634 9.207 -10.503 1.00 0.00 C ATOM 1126 C ASP A 74 -3.472 9.717 -9.657 1.00 0.00 C ATOM 1127 O ASP A 74 -3.500 10.826 -9.123 1.00 0.00 O ATOM 1128 CB ASP A 74 -4.431 9.609 -11.965 1.00 0.00 C ATOM 1129 CG ASP A 74 -4.376 8.411 -12.892 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.438 7.597 -12.758 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -5.273 8.285 -13.752 1.00 0.00 O ATOM 0 H ASP A 74 -6.267 10.523 -10.530 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.661 8.120 -10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.243 10.267 -12.274 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.506 10.179 -12.057 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.424 8.888 -9.529 1.00 0.00 N ATOM 1137 CA PRO A 75 -1.233 9.233 -8.747 1.00 0.00 C ATOM 1138 C PRO A 75 -0.407 10.334 -9.405 1.00 0.00 C ATOM 1139 O PRO A 75 0.177 11.176 -8.724 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.443 7.923 -8.708 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.881 7.180 -9.923 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.322 7.551 -10.138 1.00 0.00 C ATOM 0 HA PRO A 75 -1.490 9.621 -7.761 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.631 8.108 -8.723 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.657 7.359 -7.800 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.275 7.453 -10.787 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.772 6.105 -9.783 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.578 7.571 -11.197 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.996 6.839 -9.661 1.00 0.00 H new ATOM 1150 N VAL A 76 -0.364 10.321 -10.733 1.00 0.00 N ATOM 1151 CA VAL A 76 0.389 11.320 -11.483 1.00 0.00 C ATOM 1152 C VAL A 76 -0.098 12.729 -11.165 1.00 0.00 C ATOM 1153 O VAL A 76 0.658 13.697 -11.263 1.00 0.00 O ATOM 1154 CB VAL A 76 0.280 11.082 -13.001 1.00 0.00 C ATOM 1155 CG1 VAL A 76 0.787 9.694 -13.362 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -1.155 11.273 -13.468 1.00 0.00 C ATOM 0 H VAL A 76 -0.841 9.630 -11.312 1.00 0.00 H new ATOM 0 HA VAL A 76 1.432 11.222 -11.181 1.00 0.00 H new ATOM 0 HB VAL A 76 0.905 11.815 -13.512 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.702 9.544 -14.438 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.831 9.599 -13.064 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.192 8.943 -12.843 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.214 11.101 -14.543 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.803 10.565 -12.951 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.478 12.290 -13.245 1.00 0.00 H new ATOM 1166 N THR A 77 -1.366 12.838 -10.781 1.00 0.00 N ATOM 1167 CA THR A 77 -1.955 14.129 -10.448 1.00 0.00 C ATOM 1168 C THR A 77 -1.691 14.495 -8.992 1.00 0.00 C ATOM 1169 O THR A 77 -2.187 15.507 -8.495 1.00 0.00 O ATOM 1170 CB THR A 77 -3.475 14.135 -10.699 1.00 0.00 C ATOM 1171 OG1 THR A 77 -4.135 13.321 -9.723 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.795 13.621 -12.095 1.00 0.00 C ATOM 0 H THR A 77 -2.005 12.048 -10.693 1.00 0.00 H new ATOM 0 HA THR A 77 -1.484 14.867 -11.097 1.00 0.00 H new ATOM 0 HB THR A 77 -3.831 15.162 -10.617 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.586 12.532 -9.530 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.874 13.634 -12.249 1.00 0.00 H new ATOM 0 HG22 THR A 77 -3.314 14.259 -12.837 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.426 12.601 -12.201 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.905 13.667 -8.312 1.00 0.00 N ATOM 1181 CA LEU A 78 -0.573 13.904 -6.912 1.00 0.00 C ATOM 1182 C LEU A 78 0.924 14.137 -6.739 1.00 0.00 C ATOM 1183 O LEU A 78 1.391 14.447 -5.643 1.00 0.00 O ATOM 1184 CB LEU A 78 -1.019 12.719 -6.054 1.00 0.00 C ATOM 1185 CG LEU A 78 -2.217 11.926 -6.576 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.503 10.735 -5.674 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -3.443 12.821 -6.685 1.00 0.00 C ATOM 0 H LEU A 78 -0.486 12.826 -8.708 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.101 14.800 -6.586 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.176 12.036 -5.946 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.260 13.088 -5.057 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.975 11.552 -7.571 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.359 10.182 -6.061 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.631 10.081 -5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.724 11.087 -4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.286 12.239 -7.058 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.687 13.225 -5.702 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.235 13.641 -7.373 1.00 0.00 H new ATOM 1199 N GLU A 79 1.671 13.988 -7.828 1.00 0.00 N ATOM 1200 CA GLU A 79 3.116 14.184 -7.796 1.00 0.00 C ATOM 1201 C GLU A 79 3.466 15.562 -7.242 1.00 0.00 C ATOM 1202 O GLU A 79 3.274 16.578 -7.908 1.00 0.00 O ATOM 1203 CB GLU A 79 3.706 14.021 -9.198 1.00 0.00 C ATOM 1204 CG GLU A 79 5.164 13.593 -9.199 1.00 0.00 C ATOM 1205 CD GLU A 79 5.768 13.581 -10.590 1.00 0.00 C ATOM 1206 OE1 GLU A 79 5.734 14.633 -11.262 1.00 0.00 O ATOM 1207 OE2 GLU A 79 6.275 12.518 -11.007 1.00 0.00 O ATOM 0 H GLU A 79 1.300 13.732 -8.743 1.00 0.00 H new ATOM 0 HA GLU A 79 3.545 13.428 -7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.119 13.284 -9.746 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.613 14.965 -9.734 1.00 0.00 H new ATOM 0 HG2 GLU A 79 5.737 14.268 -8.564 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.247 12.598 -8.762 1.00 0.00 H new ATOM 1214 N GLY A 80 3.981 15.587 -6.016 1.00 0.00 N ATOM 1215 CA GLY A 80 4.349 16.844 -5.392 1.00 0.00 C ATOM 1216 C GLY A 80 3.230 17.422 -4.547 1.00 0.00 C ATOM 1217 O GLY A 80 3.223 18.615 -4.245 1.00 0.00 O ATOM 0 H GLY A 80 4.150 14.759 -5.444 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.230 16.692 -4.768 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.625 17.562 -6.164 1.00 0.00 H new ATOM 1221 N THR A 81 2.280 16.573 -4.166 1.00 0.00 N ATOM 1222 CA THR A 81 1.151 17.006 -3.353 1.00 0.00 C ATOM 1223 C THR A 81 1.101 16.248 -2.032 1.00 0.00 C ATOM 1224 O THR A 81 0.337 16.598 -1.131 1.00 0.00 O ATOM 1225 CB THR A 81 -0.184 16.808 -4.096 1.00 0.00 C ATOM 1226 OG1 THR A 81 -0.514 15.415 -4.147 1.00 0.00 O ATOM 1227 CG2 THR A 81 -0.106 17.367 -5.509 1.00 0.00 C ATOM 0 H THR A 81 2.271 15.582 -4.408 1.00 0.00 H new ATOM 0 HA THR A 81 1.294 18.068 -3.154 1.00 0.00 H new ATOM 0 HB THR A 81 -0.960 17.346 -3.552 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.275 14.902 -4.421 1.00 0.00 H new ATOM 0 HG21 THR A 81 -1.060 17.215 -6.013 1.00 0.00 H new ATOM 0 HG22 THR A 81 0.117 18.433 -5.467 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.682 16.853 -6.061 1.00 0.00 H new ATOM 1235 N LEU A 82 1.919 15.207 -1.921 1.00 0.00 N ATOM 1236 CA LEU A 82 1.970 14.399 -0.708 1.00 0.00 C ATOM 1237 C LEU A 82 2.158 15.278 0.525 1.00 0.00 C ATOM 1238 O LEU A 82 3.234 15.825 0.769 1.00 0.00 O ATOM 1239 CB LEU A 82 3.105 13.378 -0.798 1.00 0.00 C ATOM 1240 CG LEU A 82 3.165 12.554 -2.085 1.00 0.00 C ATOM 1241 CD1 LEU A 82 4.253 11.495 -1.990 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.816 11.911 -2.370 1.00 0.00 C ATOM 0 H LEU A 82 2.556 14.903 -2.657 1.00 0.00 H new ATOM 0 HA LEU A 82 1.021 13.871 -0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.052 13.906 -0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.018 12.693 0.045 1.00 0.00 H new ATOM 0 HG LEU A 82 3.408 13.222 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.281 10.918 -2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.218 11.978 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 82 4.041 10.829 -1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.877 11.329 -3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.543 11.256 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.059 12.687 -2.482 1.00 0.00 H new ATOM 1254 N PRO A 83 1.089 15.416 1.322 1.00 0.00 N ATOM 1255 CA PRO A 83 1.112 16.225 2.545 1.00 0.00 C ATOM 1256 C PRO A 83 1.970 15.598 3.639 1.00 0.00 C ATOM 1257 O PRO A 83 2.695 14.633 3.397 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.357 16.264 2.973 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.955 15.032 2.386 1.00 0.00 C ATOM 1260 CD PRO A 83 -0.225 14.793 1.093 1.00 0.00 C ATOM 0 HA PRO A 83 1.546 17.210 2.374 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.453 16.272 4.059 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.854 17.161 2.602 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.842 14.184 3.061 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -2.023 15.161 2.213 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -0.133 13.729 0.875 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.744 15.248 0.249 1.00 0.00 H new ATOM 1268 N LYS A 84 1.882 16.152 4.843 1.00 0.00 N ATOM 1269 CA LYS A 84 2.648 15.646 5.976 1.00 0.00 C ATOM 1270 C LYS A 84 1.923 14.484 6.648 1.00 0.00 C ATOM 1271 O LYS A 84 2.374 13.966 7.670 1.00 0.00 O ATOM 1272 CB LYS A 84 2.893 16.764 6.992 1.00 0.00 C ATOM 1273 CG LYS A 84 3.583 17.982 6.402 1.00 0.00 C ATOM 1274 CD LYS A 84 3.054 19.270 7.009 1.00 0.00 C ATOM 1275 CE LYS A 84 3.919 19.736 8.170 1.00 0.00 C ATOM 1276 NZ LYS A 84 4.704 20.953 7.824 1.00 0.00 N ATOM 0 H LYS A 84 1.288 16.952 5.060 1.00 0.00 H new ATOM 0 HA LYS A 84 3.607 15.286 5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.938 17.070 7.420 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.499 16.374 7.810 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.657 17.912 6.574 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.433 17.999 5.322 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.020 20.046 6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.031 19.118 7.354 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.287 19.945 9.033 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.599 18.935 8.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.280 21.238 8.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.326 20.747 7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.054 21.725 7.572 1.00 0.00 H new ATOM 1290 N TYR A 85 0.800 14.078 6.067 1.00 0.00 N ATOM 1291 CA TYR A 85 0.013 12.978 6.610 1.00 0.00 C ATOM 1292 C TYR A 85 -0.890 12.372 5.539 1.00 0.00 C ATOM 1293 O TYR A 85 -1.637 13.083 4.867 1.00 0.00 O ATOM 1294 CB TYR A 85 -0.832 13.461 7.790 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.840 12.504 8.961 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -1.022 11.140 8.766 1.00 0.00 C ATOM 1297 CD2 TYR A 85 -0.668 12.963 10.261 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -1.032 10.261 9.832 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -0.675 12.091 11.332 1.00 0.00 C ATOM 1300 CZ TYR A 85 -0.857 10.742 11.113 1.00 0.00 C ATOM 1301 OH TYR A 85 -0.866 9.871 12.179 1.00 0.00 O ATOM 0 H TYR A 85 0.414 14.494 5.220 1.00 0.00 H new ATOM 0 HA TYR A 85 0.703 12.209 6.956 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.455 14.428 8.124 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.857 13.617 7.452 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.158 10.761 7.764 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.526 14.019 10.437 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.176 9.204 9.663 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.539 12.464 12.336 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.728 10.371 13.011 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.814 11.054 5.387 1.00 0.00 N ATOM 1312 CA ALA A 86 -1.625 10.352 4.400 1.00 0.00 C ATOM 1313 C ALA A 86 -3.105 10.410 4.764 1.00 0.00 C ATOM 1314 O ALA A 86 -3.966 10.058 3.957 1.00 0.00 O ATOM 1315 CB ALA A 86 -1.167 8.906 4.273 1.00 0.00 C ATOM 0 H ALA A 86 -0.200 10.451 5.934 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.494 10.849 3.439 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.781 8.393 3.533 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.124 8.881 3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.268 8.406 5.237 1.00 0.00 H new ATOM 1321 N CYS A 87 -3.393 10.854 5.982 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.769 10.956 6.453 1.00 0.00 C ATOM 1323 C CYS A 87 -4.831 11.669 7.800 1.00 0.00 C ATOM 1324 O CYS A 87 -3.854 11.725 8.546 1.00 0.00 O ATOM 1325 CB CYS A 87 -5.395 9.565 6.569 1.00 0.00 C ATOM 1326 SG CYS A 87 -4.279 8.306 7.231 1.00 0.00 S ATOM 0 H CYS A 87 -2.692 11.149 6.661 1.00 0.00 H new ATOM 0 HA CYS A 87 -5.333 11.541 5.727 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.276 9.627 7.208 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -5.738 9.249 5.584 1.00 0.00 H new ATOM 0 HG CYS A 87 -4.900 7.165 7.293 1.00 0.00 H new ATOM 1332 N PRO A 88 -6.007 12.229 8.120 1.00 0.00 N ATOM 1333 CA PRO A 88 -7.178 12.169 7.239 1.00 0.00 C ATOM 1334 C PRO A 88 -7.003 13.018 5.985 1.00 0.00 C ATOM 1335 O PRO A 88 -7.826 12.968 5.070 1.00 0.00 O ATOM 1336 CB PRO A 88 -8.306 12.728 8.110 1.00 0.00 C ATOM 1337 CG PRO A 88 -7.620 13.603 9.102 1.00 0.00 C ATOM 1338 CD PRO A 88 -6.285 12.964 9.365 1.00 0.00 C ATOM 0 HA PRO A 88 -7.363 11.158 6.875 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.024 13.292 7.514 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.859 11.928 8.603 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.499 14.614 8.713 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.202 13.683 10.020 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.517 13.709 9.572 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -6.322 12.297 10.226 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.927 13.796 5.948 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.644 14.655 4.804 1.00 0.00 C ATOM 1348 C ASP A 89 -5.886 13.913 3.493 1.00 0.00 C ATOM 1349 O ASP A 89 -6.888 14.141 2.814 1.00 0.00 O ATOM 1350 CB ASP A 89 -4.200 15.157 4.861 1.00 0.00 C ATOM 1351 CG ASP A 89 -4.006 16.245 5.898 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -4.397 16.030 7.064 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -3.464 17.313 5.544 1.00 0.00 O ATOM 0 H ASP A 89 -5.236 13.850 6.697 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.320 15.509 4.847 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.537 14.322 5.086 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.912 15.538 3.881 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.963 13.024 3.144 1.00 0.00 N ATOM 1359 CA LEU A 90 -5.075 12.248 1.914 1.00 0.00 C ATOM 1360 C LEU A 90 -6.115 11.142 2.060 1.00 0.00 C ATOM 1361 O LEU A 90 -5.775 9.959 2.124 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.719 11.644 1.543 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.888 12.431 0.530 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.561 11.734 0.271 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.660 12.612 -0.768 1.00 0.00 C ATOM 0 H LEU A 90 -4.129 12.823 3.695 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.396 12.920 1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.132 11.531 2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.886 10.643 1.146 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.682 13.417 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.983 12.309 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.002 11.658 1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.746 10.735 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.053 13.174 -1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.898 11.635 -1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.583 13.156 -0.569 1.00 0.00 H new ATOM 1377 N THR A 91 -7.384 11.533 2.112 1.00 0.00 N ATOM 1378 CA THR A 91 -8.474 10.575 2.250 1.00 0.00 C ATOM 1379 C THR A 91 -9.827 11.277 2.253 1.00 0.00 C ATOM 1380 O THR A 91 -10.724 10.919 1.492 1.00 0.00 O ATOM 1381 CB THR A 91 -8.335 9.748 3.542 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.386 10.365 4.419 1.00 0.00 O ATOM 1383 CG2 THR A 91 -7.894 8.326 3.230 1.00 0.00 C ATOM 0 H THR A 91 -7.683 12.507 2.061 1.00 0.00 H new ATOM 0 HA THR A 91 -8.417 9.906 1.391 1.00 0.00 H new ATOM 0 HB THR A 91 -9.309 9.711 4.029 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.663 11.286 4.605 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.803 7.761 4.158 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.633 7.849 2.586 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.930 8.347 2.722 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.965 12.280 3.114 1.00 0.00 N ATOM 1392 CA ASN A 92 -11.210 13.034 3.216 1.00 0.00 C ATOM 1393 C ASN A 92 -11.655 13.535 1.845 1.00 0.00 C ATOM 1394 O ASN A 92 -12.849 13.688 1.587 1.00 0.00 O ATOM 1395 CB ASN A 92 -11.039 14.215 4.173 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.135 15.293 3.605 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.502 15.991 2.660 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -8.947 15.432 4.181 1.00 0.00 N ATOM 0 H ASN A 92 -9.231 12.590 3.751 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.979 12.368 3.607 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -12.016 14.644 4.395 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.626 13.858 5.116 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.296 16.140 3.842 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.685 14.831 4.962 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.687 13.790 0.971 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.979 14.275 -0.372 1.00 0.00 C ATOM 1407 C ARG A 93 -11.768 13.238 -1.166 1.00 0.00 C ATOM 1408 O ARG A 93 -11.716 12.039 -0.890 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.682 14.617 -1.107 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.956 15.822 -0.534 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.672 16.114 -1.295 1.00 0.00 C ATOM 1412 NE ARG A 93 -7.076 17.386 -0.897 1.00 0.00 N ATOM 1413 CZ ARG A 93 -6.143 18.014 -1.603 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -5.701 17.490 -2.738 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -5.649 19.169 -1.175 1.00 0.00 N ATOM 0 H ARG A 93 -9.694 13.669 1.169 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.586 15.176 -0.281 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.017 13.754 -1.074 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.908 14.805 -2.157 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.609 16.694 -0.573 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.725 15.643 0.516 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.957 15.309 -1.122 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.881 16.131 -2.365 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.394 17.816 -0.028 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.078 16.602 -3.071 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.984 17.974 -3.278 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.986 19.576 -0.302 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.932 19.650 -1.719 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.517 13.708 -2.174 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.331 12.837 -3.028 1.00 0.00 C ATOM 1431 C PRO A 94 -12.480 11.959 -3.939 1.00 0.00 C ATOM 1432 O PRO A 94 -11.797 12.455 -4.834 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.157 13.825 -3.856 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.343 15.073 -3.880 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.626 15.125 -2.559 1.00 0.00 C ATOM 0 HA PRO A 94 -13.933 12.141 -2.444 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.332 13.447 -4.863 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.134 13.999 -3.406 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.635 15.061 -4.708 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.977 15.950 -4.015 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.646 15.593 -2.652 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.185 15.700 -1.821 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.527 10.651 -3.705 1.00 0.00 N ATOM 1444 CA GLY A 95 -11.756 9.725 -4.513 1.00 0.00 C ATOM 1445 C GLY A 95 -10.479 9.281 -3.828 1.00 0.00 C ATOM 1446 O GLY A 95 -9.460 9.056 -4.482 1.00 0.00 O ATOM 0 H GLY A 95 -13.085 10.216 -2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.366 8.850 -4.739 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.509 10.196 -5.464 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.531 9.157 -2.506 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.368 8.740 -1.731 1.00 0.00 C ATOM 1452 C PHE A 96 -9.792 7.947 -0.498 1.00 0.00 C ATOM 1453 O PHE A 96 -10.625 8.399 0.287 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.546 9.960 -1.309 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.704 10.527 -2.415 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -8.244 11.419 -3.328 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.372 10.168 -2.543 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.472 11.943 -4.347 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.594 10.690 -3.560 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.145 11.577 -4.464 1.00 0.00 C ATOM 0 H PHE A 96 -11.366 9.339 -1.949 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.754 8.097 -2.361 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.221 10.734 -0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.899 9.682 -0.477 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.281 11.708 -3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.936 9.473 -1.841 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.905 12.638 -5.051 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.556 10.404 -3.647 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.540 11.984 -5.261 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.213 6.763 -0.337 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.531 5.905 0.800 1.00 0.00 C ATOM 1472 C TRP A 97 -8.262 5.326 1.416 1.00 0.00 C ATOM 1473 O TRP A 97 -7.360 4.887 0.703 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.465 4.775 0.367 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.633 5.247 -0.445 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -12.803 5.770 0.029 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -11.745 5.238 -1.872 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.634 6.087 -1.018 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.008 5.771 -2.195 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -10.900 4.834 -2.909 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.445 5.907 -3.510 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.334 4.970 -4.214 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.597 5.503 -4.505 1.00 0.00 C ATOM 0 H TRP A 97 -8.521 6.375 -0.978 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.033 6.512 1.553 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -9.898 4.048 -0.214 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -10.833 4.258 1.253 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.040 5.913 1.073 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.566 6.492 -0.933 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -9.925 4.423 -2.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.418 6.317 -3.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.689 4.660 -5.023 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -12.907 5.597 -5.535 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.200 5.326 2.743 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.043 4.798 3.454 1.00 0.00 C ATOM 1496 C ALA A 98 -7.404 4.421 4.887 1.00 0.00 C ATOM 1497 O ALA A 98 -8.172 5.119 5.549 1.00 0.00 O ATOM 1498 CB ALA A 98 -5.909 5.812 3.443 1.00 0.00 C ATOM 0 H ALA A 98 -8.938 5.686 3.348 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.713 3.895 2.941 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.051 5.404 3.978 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.625 6.029 2.413 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.237 6.730 3.930 1.00 0.00 H new ATOM 1504 N LYS A 99 -6.846 3.312 5.361 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.108 2.841 6.716 1.00 0.00 C ATOM 1506 C LYS A 99 -5.810 2.457 7.419 1.00 0.00 C ATOM 1507 O LYS A 99 -4.728 2.557 6.842 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.059 1.643 6.687 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.043 1.619 7.843 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.466 1.859 7.369 1.00 0.00 C ATOM 1511 CE LYS A 99 -10.692 3.317 6.999 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.133 3.688 7.057 1.00 0.00 N ATOM 0 H LYS A 99 -6.209 2.722 4.826 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.575 3.654 7.272 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.614 1.653 5.749 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.473 0.724 6.701 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.985 0.656 8.351 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.768 2.381 8.572 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.675 1.227 6.506 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.166 1.569 8.153 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.125 3.955 7.677 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.310 3.500 5.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.244 4.689 6.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.671 3.096 6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.492 3.538 8.022 1.00 0.00 H new ATOM 1526 N ALA A 100 -5.926 2.017 8.667 1.00 0.00 N ATOM 1527 CA ALA A 100 -4.763 1.614 9.447 1.00 0.00 C ATOM 1528 C ALA A 100 -4.883 0.165 9.905 1.00 0.00 C ATOM 1529 O ALA A 100 -5.971 -0.300 10.248 1.00 0.00 O ATOM 1530 CB ALA A 100 -4.586 2.535 10.645 1.00 0.00 C ATOM 0 H ALA A 100 -6.815 1.930 9.160 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.884 1.693 8.808 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.714 2.222 11.219 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.445 3.559 10.299 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.473 2.485 11.277 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.761 -0.545 9.908 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.741 -1.944 10.324 1.00 0.00 C ATOM 1538 C LEU A 101 -3.426 -2.065 11.812 1.00 0.00 C ATOM 1539 O LEU A 101 -2.838 -1.162 12.408 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.709 -2.724 9.508 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.156 -4.094 8.995 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.645 -4.328 7.582 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.674 -5.195 9.928 1.00 0.00 C ATOM 0 H LEU A 101 -2.853 -0.176 9.627 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.730 -2.365 10.145 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.417 -2.115 8.652 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.818 -2.861 10.121 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.246 -4.115 8.973 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.973 -5.308 7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.039 -3.557 6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.556 -4.287 7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.001 -6.163 9.548 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.586 -5.175 9.982 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.090 -5.037 10.923 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.820 -3.187 12.405 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.578 -3.428 13.823 1.00 0.00 C ATOM 1557 C HIS A 102 -2.082 -3.486 14.116 1.00 0.00 C ATOM 1558 O HIS A 102 -1.261 -3.507 13.200 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.246 -4.732 14.262 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.644 -4.744 15.706 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -4.131 -5.639 16.620 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.511 -3.962 16.392 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.665 -5.409 17.806 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -5.506 -4.396 17.695 1.00 0.00 N ATOM 0 H HIS A 102 -4.308 -3.944 11.926 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.009 -2.600 14.386 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.131 -4.902 13.648 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.564 -5.561 14.075 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -6.097 -3.149 15.990 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.451 -5.956 18.712 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -6.061 -4.001 18.454 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.736 -3.509 15.400 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.338 -3.563 15.812 1.00 0.00 C ATOM 1574 C GLU A 103 0.115 -5.006 16.013 1.00 0.00 C ATOM 1575 O GLU A 103 1.309 -5.280 16.138 1.00 0.00 O ATOM 1576 CB GLU A 103 -0.134 -2.768 17.104 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.665 -3.471 18.341 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.409 -2.686 19.613 1.00 0.00 C ATOM 1579 OE1 GLU A 103 0.452 -1.782 19.590 1.00 0.00 O ATOM 1580 OE2 GLU A 103 -1.070 -2.977 20.632 1.00 0.00 O ATOM 0 H GLU A 103 -2.403 -3.491 16.171 1.00 0.00 H new ATOM 0 HA GLU A 103 0.265 -3.118 15.020 1.00 0.00 H new ATOM 0 HB2 GLU A 103 0.930 -2.572 17.236 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.626 -1.800 17.007 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.737 -3.635 18.229 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.199 -4.453 18.424 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.846 -5.923 16.044 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.546 -7.338 16.230 1.00 0.00 C ATOM 1589 C GLN A 104 -0.090 -7.975 14.922 1.00 0.00 C ATOM 1590 O GLN A 104 0.239 -9.161 14.879 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.773 -8.074 16.770 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.849 -8.312 15.723 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.179 -8.707 16.333 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -5.223 -8.154 15.984 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -4.150 -9.667 17.249 1.00 0.00 N ATOM 0 H GLN A 104 -1.839 -5.712 15.943 1.00 0.00 H new ATOM 0 HA GLN A 104 0.265 -7.419 16.954 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.459 -9.033 17.181 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.199 -7.499 17.592 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.980 -7.407 15.130 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.520 -9.095 15.040 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.263 -10.098 17.508 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.015 -9.974 17.694 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.073 -7.181 13.857 1.00 0.00 N ATOM 1605 CA TYR A 105 0.339 -7.668 12.546 1.00 0.00 C ATOM 1606 C TYR A 105 1.521 -6.864 12.014 1.00 0.00 C ATOM 1607 O TYR A 105 1.695 -6.724 10.802 1.00 0.00 O ATOM 1608 CB TYR A 105 -0.828 -7.594 11.561 1.00 0.00 C ATOM 1609 CG TYR A 105 -1.936 -8.578 11.859 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.656 -9.918 12.101 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.263 -8.169 11.901 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.666 -10.821 12.373 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.279 -9.065 12.174 1.00 0.00 C ATOM 1614 CZ TYR A 105 -3.975 -10.389 12.409 1.00 0.00 C ATOM 1615 OH TYR A 105 -4.983 -11.285 12.681 1.00 0.00 O ATOM 0 H TYR A 105 -0.340 -6.197 13.876 1.00 0.00 H new ATOM 0 HA TYR A 105 0.649 -8.708 12.653 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.238 -6.584 11.572 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.454 -7.775 10.553 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.632 -10.259 12.076 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.505 -7.133 11.717 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.431 -11.859 12.556 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.305 -8.730 12.203 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.558 -10.925 13.388 1.00 0.00 H new ATOM 1625 N CYS A 106 2.331 -6.339 12.927 1.00 0.00 N ATOM 1626 CA CYS A 106 3.497 -5.549 12.550 1.00 0.00 C ATOM 1627 C CYS A 106 4.767 -6.392 12.608 1.00 0.00 C ATOM 1628 O CYS A 106 5.864 -5.867 12.795 1.00 0.00 O ATOM 1629 CB CYS A 106 3.635 -4.334 13.470 1.00 0.00 C ATOM 1630 SG CYS A 106 4.188 -4.735 15.144 1.00 0.00 S ATOM 0 H CYS A 106 2.201 -6.446 13.933 1.00 0.00 H new ATOM 0 HA CYS A 106 3.357 -5.206 11.525 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.340 -3.632 13.024 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.673 -3.825 13.529 1.00 0.00 H new ATOM 0 HG CYS A 106 3.159 -5.031 15.882 1.00 0.00 H new ATOM 1636 N GLU A 107 4.609 -7.702 12.447 1.00 0.00 N ATOM 1637 CA GLU A 107 5.743 -8.618 12.483 1.00 0.00 C ATOM 1638 C GLU A 107 6.612 -8.457 11.239 1.00 0.00 C ATOM 1639 O GLU A 107 6.181 -7.889 10.235 1.00 0.00 O ATOM 1640 CB GLU A 107 5.256 -10.064 12.596 1.00 0.00 C ATOM 1641 CG GLU A 107 5.248 -10.594 14.020 1.00 0.00 C ATOM 1642 CD GLU A 107 6.640 -10.910 14.532 1.00 0.00 C ATOM 1643 OE1 GLU A 107 7.437 -9.966 14.707 1.00 0.00 O ATOM 1644 OE2 GLU A 107 6.930 -12.104 14.760 1.00 0.00 O ATOM 0 H GLU A 107 3.707 -8.153 12.290 1.00 0.00 H new ATOM 0 HA GLU A 107 6.345 -8.376 13.359 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.248 -10.132 12.186 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.893 -10.702 11.983 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.782 -9.858 14.675 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.635 -11.494 14.065 1.00 0.00 H new ATOM 1651 N LYS A 108 7.839 -8.962 11.312 1.00 0.00 N ATOM 1652 CA LYS A 108 8.770 -8.877 10.193 1.00 0.00 C ATOM 1653 C LYS A 108 8.582 -10.052 9.238 1.00 0.00 C ATOM 1654 O LYS A 108 8.146 -11.129 9.643 1.00 0.00 O ATOM 1655 CB LYS A 108 10.212 -8.847 10.704 1.00 0.00 C ATOM 1656 CG LYS A 108 11.243 -8.655 9.605 1.00 0.00 C ATOM 1657 CD LYS A 108 12.655 -8.614 10.166 1.00 0.00 C ATOM 1658 CE LYS A 108 13.682 -9.012 9.118 1.00 0.00 C ATOM 1659 NZ LYS A 108 14.701 -9.949 9.668 1.00 0.00 N ATOM 0 H LYS A 108 8.212 -9.435 12.135 1.00 0.00 H new ATOM 0 HA LYS A 108 8.564 -7.954 9.651 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.314 -8.042 11.431 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.422 -9.779 11.229 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.161 -9.467 8.882 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.036 -7.729 9.069 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.874 -7.610 10.529 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.727 -9.285 11.022 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.176 -9.480 8.273 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.178 -8.119 8.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.383 -10.197 8.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 15.201 -9.493 10.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.231 -10.812 10.008 1.00 0.00 H new ATOM 1673 N ASP A 109 8.914 -9.836 7.970 1.00 0.00 N ATOM 1674 CA ASP A 109 8.784 -10.878 6.958 1.00 0.00 C ATOM 1675 C ASP A 109 7.356 -11.410 6.907 1.00 0.00 C ATOM 1676 O ASP A 109 7.121 -12.548 6.503 1.00 0.00 O ATOM 1677 CB ASP A 109 9.758 -12.022 7.246 1.00 0.00 C ATOM 1678 CG ASP A 109 10.389 -12.577 5.983 1.00 0.00 C ATOM 1679 OD1 ASP A 109 9.760 -13.439 5.335 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.511 -12.147 5.643 1.00 0.00 O ATOM 0 H ASP A 109 9.275 -8.949 7.618 1.00 0.00 H new ATOM 0 HA ASP A 109 9.025 -10.441 5.989 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.542 -11.668 7.915 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.231 -12.821 7.767 1.00 0.00 H new ATOM 1685 N ASN A 110 6.405 -10.579 7.320 1.00 0.00 N ATOM 1686 CA ASN A 110 4.999 -10.966 7.322 1.00 0.00 C ATOM 1687 C ASN A 110 4.345 -10.651 5.980 1.00 0.00 C ATOM 1688 O ASN A 110 4.627 -9.621 5.368 1.00 0.00 O ATOM 1689 CB ASN A 110 4.252 -10.247 8.447 1.00 0.00 C ATOM 1690 CG ASN A 110 3.747 -11.204 9.510 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.317 -12.275 9.719 1.00 0.00 O ATOM 1692 ND2 ASN A 110 2.670 -10.821 10.187 1.00 0.00 N ATOM 0 H ASN A 110 6.582 -9.633 7.658 1.00 0.00 H new ATOM 0 HA ASN A 110 4.945 -12.042 7.488 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.913 -9.513 8.907 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.410 -9.698 8.027 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.283 -11.424 10.914 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.230 -9.924 9.980 1.00 0.00 H new ATOM 1699 N ILE A 111 3.471 -11.545 5.530 1.00 0.00 N ATOM 1700 CA ILE A 111 2.777 -11.361 4.261 1.00 0.00 C ATOM 1701 C ILE A 111 1.426 -10.684 4.467 1.00 0.00 C ATOM 1702 O ILE A 111 0.469 -11.310 4.925 1.00 0.00 O ATOM 1703 CB ILE A 111 2.560 -12.704 3.538 1.00 0.00 C ATOM 1704 CG1 ILE A 111 3.902 -13.394 3.286 1.00 0.00 C ATOM 1705 CG2 ILE A 111 1.816 -12.487 2.229 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.225 -14.474 4.295 1.00 0.00 C ATOM 0 H ILE A 111 3.227 -12.403 6.025 1.00 0.00 H new ATOM 0 HA ILE A 111 3.411 -10.724 3.644 1.00 0.00 H new ATOM 0 HB ILE A 111 1.954 -13.349 4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 111 3.895 -13.831 2.288 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.694 -12.646 3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.670 -13.445 1.730 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.846 -12.033 2.433 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.398 -11.827 1.585 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.190 -14.920 4.055 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.265 -14.039 5.294 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.453 -15.243 4.265 1.00 0.00 H new ATOM 1718 N LEU A 112 1.355 -9.403 4.125 1.00 0.00 N ATOM 1719 CA LEU A 112 0.120 -8.639 4.270 1.00 0.00 C ATOM 1720 C LEU A 112 -0.605 -8.517 2.933 1.00 0.00 C ATOM 1721 O LEU A 112 -0.184 -7.763 2.055 1.00 0.00 O ATOM 1722 CB LEU A 112 0.420 -7.248 4.830 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.690 -6.208 4.674 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.920 -6.617 5.468 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.201 -4.836 5.114 1.00 0.00 C ATOM 0 H LEU A 112 2.138 -8.871 3.745 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.528 -9.171 4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.651 -7.347 5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.318 -6.868 4.343 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.965 -6.153 3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.699 -5.865 5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.284 -7.579 5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.660 -6.701 6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.004 -4.108 4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.102 -4.876 6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.650 -4.539 4.501 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.696 -9.260 2.787 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.479 -9.235 1.558 1.00 0.00 C ATOM 1739 C TYR A 113 -3.812 -8.524 1.775 1.00 0.00 C ATOM 1740 O TYR A 113 -4.471 -8.716 2.797 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.724 -10.658 1.055 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.689 -11.446 1.912 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -5.060 -11.358 1.707 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.230 -12.277 2.926 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.946 -12.075 2.488 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -4.108 -12.998 3.711 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.465 -12.894 3.488 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.343 -13.611 4.268 1.00 0.00 O ATOM 0 H TYR A 113 -2.058 -9.887 3.505 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.912 -8.684 0.808 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.109 -10.613 0.036 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.773 -11.188 1.013 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.440 -10.718 0.924 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.168 -12.361 3.104 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.009 -11.995 2.316 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.734 -13.640 4.495 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.268 -14.564 4.053 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.202 -7.704 0.806 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.454 -6.962 0.891 1.00 0.00 C ATOM 1760 C TYR A 114 -6.086 -6.801 -0.489 1.00 0.00 C ATOM 1761 O TYR A 114 -5.387 -6.666 -1.493 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.216 -5.588 1.518 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.153 -4.776 0.813 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -2.815 -4.888 1.169 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -4.487 -3.897 -0.210 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -1.841 -4.148 0.528 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -3.519 -3.154 -0.858 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.198 -3.282 -0.485 1.00 0.00 C ATOM 1769 OH TYR A 114 -1.230 -2.544 -1.126 1.00 0.00 O ATOM 0 H TYR A 114 -3.669 -7.536 -0.048 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.140 -7.528 1.522 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.152 -5.029 1.513 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.929 -5.719 2.561 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.532 -5.566 1.961 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -5.521 -3.793 -0.504 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -0.805 -4.247 0.818 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -3.796 -2.477 -1.652 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.647 -1.985 -1.814 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.414 -6.816 -0.529 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.142 -6.674 -1.784 1.00 0.00 C ATOM 1781 C TYR A 115 -9.531 -6.090 -1.545 1.00 0.00 C ATOM 1782 O TYR A 115 -9.856 -5.664 -0.437 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.260 -8.028 -2.486 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.289 -8.945 -1.864 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.115 -9.446 -0.579 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.433 -9.312 -2.561 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.052 -10.285 -0.007 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.376 -10.149 -1.996 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.181 -10.633 -0.719 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.117 -11.468 -0.153 1.00 0.00 O ATOM 0 H TYR A 115 -8.008 -6.925 0.293 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.584 -5.989 -2.422 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.517 -7.864 -3.532 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.288 -8.522 -2.470 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.233 -9.175 -0.018 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.588 -8.937 -3.562 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.901 -10.666 0.992 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.261 -10.423 -2.551 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.851 -11.613 -0.786 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.348 -6.076 -2.593 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.704 -5.547 -2.499 1.00 0.00 C ATOM 1802 C VAL A 116 -12.675 -6.372 -3.335 1.00 0.00 C ATOM 1803 O VAL A 116 -12.328 -6.855 -4.412 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.766 -4.078 -2.960 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.193 -3.933 -4.361 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.196 -3.563 -2.904 1.00 0.00 C ATOM 0 H VAL A 116 -10.095 -6.425 -3.517 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.994 -5.604 -1.450 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.160 -3.477 -2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.245 -2.889 -4.669 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.153 -4.261 -4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.769 -4.545 -5.055 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.222 -2.524 -3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.826 -4.166 -3.558 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.567 -3.629 -1.881 1.00 0.00 H new ATOM 1816 N ASN A 117 -13.895 -6.529 -2.831 1.00 0.00 N ATOM 1817 CA ASN A 117 -14.919 -7.296 -3.532 1.00 0.00 C ATOM 1818 C ASN A 117 -15.789 -6.384 -4.391 1.00 0.00 C ATOM 1819 O ASN A 117 -15.570 -5.175 -4.451 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.790 -8.057 -2.531 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.487 -7.132 -1.551 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.504 -5.915 -1.734 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.065 -7.708 -0.504 1.00 0.00 N ATOM 0 H ASN A 117 -14.199 -6.136 -1.940 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.419 -8.011 -4.185 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.537 -8.638 -3.072 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.171 -8.766 -1.980 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.549 -7.137 0.190 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -17.026 -8.721 -0.393 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.779 -6.974 -5.055 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.668 -6.200 -5.902 1.00 0.00 C ATOM 1832 C GLY A 118 -18.579 -5.287 -5.105 1.00 0.00 C ATOM 1833 O GLY A 118 -19.266 -4.437 -5.671 1.00 0.00 O ATOM 0 H GLY A 118 -16.981 -7.973 -5.021 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.076 -5.602 -6.595 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.274 -6.878 -6.503 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.584 -5.462 -3.788 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.417 -4.647 -2.912 1.00 0.00 C ATOM 1839 C ALA A 119 -18.631 -3.468 -2.349 1.00 0.00 C ATOM 1840 O ALA A 119 -18.938 -2.963 -1.270 1.00 0.00 O ATOM 1841 CB ALA A 119 -19.983 -5.494 -1.782 1.00 0.00 C ATOM 0 H ALA A 119 -18.021 -6.161 -3.304 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.243 -4.251 -3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.603 -4.872 -1.136 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.588 -6.300 -2.199 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.165 -5.918 -1.200 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.613 -3.035 -3.086 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.797 -1.919 -2.643 1.00 0.00 C ATOM 1849 C GLY A 120 -16.276 -2.106 -1.232 1.00 0.00 C ATOM 1850 O GLY A 120 -16.032 -1.133 -0.519 1.00 0.00 O ATOM 0 H GLY A 120 -17.338 -3.437 -3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -15.955 -1.795 -3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.384 -1.002 -2.692 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.108 -3.360 -0.827 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.613 -3.672 0.509 1.00 0.00 C ATOM 1856 C ASP A 121 -14.177 -4.184 0.451 1.00 0.00 C ATOM 1857 O ASP A 121 -13.898 -5.210 -0.169 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.512 -4.712 1.179 1.00 0.00 C ATOM 1859 CG ASP A 121 -17.982 -4.352 1.087 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.312 -3.158 1.245 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.802 -5.265 0.856 1.00 0.00 O ATOM 0 H ASP A 121 -16.307 -4.177 -1.404 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.629 -2.755 1.099 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.349 -5.683 0.712 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.230 -4.810 2.227 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.270 -3.462 1.100 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.863 -3.843 1.123 1.00 0.00 C ATOM 1868 C VAL A 122 -11.548 -4.714 2.334 1.00 0.00 C ATOM 1869 O VAL A 122 -11.859 -4.352 3.469 1.00 0.00 O ATOM 1870 CB VAL A 122 -10.946 -2.605 1.143 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.486 -3.023 1.226 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.193 -1.739 -0.083 1.00 0.00 C ATOM 0 H VAL A 122 -13.484 -2.609 1.617 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.675 -4.411 0.212 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.181 -2.015 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.854 -2.135 1.239 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.323 -3.598 2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.233 -3.636 0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.537 -0.869 -0.052 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.988 -2.317 -0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.232 -1.409 -0.092 1.00 0.00 H new ATOM 1882 N ILE A 123 -10.931 -5.864 2.084 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.573 -6.786 3.154 1.00 0.00 C ATOM 1884 C ILE A 123 -9.073 -7.062 3.164 1.00 0.00 C ATOM 1885 O ILE A 123 -8.428 -7.079 2.115 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.328 -8.122 3.022 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -12.834 -7.872 2.908 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.024 -9.022 4.210 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.399 -8.200 1.544 1.00 0.00 C ATOM 0 H ILE A 123 -10.669 -6.179 1.150 1.00 0.00 H new ATOM 0 HA ILE A 123 -10.858 -6.307 4.091 1.00 0.00 H new ATOM 0 HB ILE A 123 -10.992 -8.625 2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.351 -8.469 3.660 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.039 -6.826 3.135 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.565 -9.962 4.102 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -9.953 -9.222 4.250 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.336 -8.528 5.130 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.470 -7.999 1.536 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -12.909 -7.585 0.790 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.226 -9.253 1.322 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.525 -7.280 4.354 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.101 -7.556 4.500 1.00 0.00 C ATOM 1903 C TYR A 124 -6.871 -8.802 5.350 1.00 0.00 C ATOM 1904 O TYR A 124 -7.774 -9.271 6.041 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.390 -6.357 5.131 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.675 -6.192 6.607 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -7.947 -5.863 7.057 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.671 -6.365 7.552 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.212 -5.711 8.404 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -5.926 -6.217 8.901 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.198 -5.889 9.322 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.457 -5.739 10.665 1.00 0.00 O ATOM 0 H TYR A 124 -9.045 -7.271 5.231 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.688 -7.734 3.507 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.315 -6.466 4.987 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.692 -5.450 4.608 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.743 -5.723 6.341 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.674 -6.620 7.226 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.207 -5.454 8.736 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.134 -6.357 9.622 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.637 -5.900 11.176 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.654 -9.333 5.293 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.325 -10.520 6.061 1.00 0.00 C ATOM 1924 C GLY A 125 -3.836 -10.798 6.089 1.00 0.00 C ATOM 1925 O GLY A 125 -3.086 -10.284 5.259 1.00 0.00 O ATOM 0 H GLY A 125 -4.889 -8.963 4.729 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.688 -10.401 7.082 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.844 -11.379 5.636 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.406 -11.613 7.047 1.00 0.00 N ATOM 1930 CA ILE A 126 -1.996 -11.958 7.179 1.00 0.00 C ATOM 1931 C ILE A 126 -1.797 -13.470 7.178 1.00 0.00 C ATOM 1932 O ILE A 126 -2.487 -14.198 7.891 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.392 -11.374 8.470 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.754 -9.894 8.603 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.118 -11.559 8.479 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.272 -9.047 7.446 1.00 0.00 C ATOM 0 H ILE A 126 -4.014 -12.046 7.742 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.484 -11.526 6.319 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.809 -11.909 9.324 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.837 -9.799 8.686 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.329 -9.506 9.529 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.530 -11.141 9.398 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.355 -12.622 8.425 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.552 -11.047 7.621 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.564 -8.009 7.608 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.186 -9.111 7.376 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.718 -9.409 6.520 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.849 -13.936 6.371 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.558 -15.363 6.278 1.00 0.00 C ATOM 1950 C ASN A 127 -1.831 -16.160 6.007 1.00 0.00 C ATOM 1951 O ASN A 127 -2.127 -17.131 6.703 1.00 0.00 O ATOM 1952 CB ASN A 127 0.102 -15.856 7.567 1.00 0.00 C ATOM 1953 CG ASN A 127 1.586 -15.550 7.610 1.00 0.00 C ATOM 1954 OD1 ASN A 127 2.382 -16.185 6.918 1.00 0.00 O ATOM 1955 ND2 ASN A 127 1.966 -14.573 8.425 1.00 0.00 N ATOM 0 H ASN A 127 -0.270 -13.347 5.773 1.00 0.00 H new ATOM 0 HA ASN A 127 0.129 -15.515 5.446 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.387 -15.391 8.423 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -0.047 -16.932 7.660 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.952 -14.322 8.496 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.272 -14.073 8.980 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.579 -15.744 4.990 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.819 -16.419 4.627 1.00 0.00 C ATOM 1964 C ASN A 128 -4.783 -16.460 5.810 1.00 0.00 C ATOM 1965 O ASN A 128 -5.192 -17.532 6.253 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.527 -17.842 4.144 1.00 0.00 C ATOM 1967 CG ASN A 128 -2.260 -17.922 3.315 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -2.272 -17.647 2.115 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -1.159 -18.301 3.953 1.00 0.00 N ATOM 0 H ASN A 128 -2.348 -14.943 4.403 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.287 -15.856 3.819 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.437 -18.504 5.005 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.369 -18.202 3.552 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.276 -18.374 3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.196 -18.519 4.949 1.00 0.00 H new ATOM 1976 N GLU A 129 -5.141 -15.283 6.314 1.00 0.00 N ATOM 1977 CA GLU A 129 -6.057 -15.185 7.445 1.00 0.00 C ATOM 1978 C GLU A 129 -6.831 -13.870 7.405 1.00 0.00 C ATOM 1979 O GLU A 129 -6.510 -12.927 8.127 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.288 -15.296 8.763 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.542 -16.611 8.924 1.00 0.00 C ATOM 1982 CD GLU A 129 -4.190 -16.908 10.368 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -3.518 -16.066 11.000 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -4.584 -17.983 10.867 1.00 0.00 O ATOM 0 H GLU A 129 -4.812 -14.386 5.958 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.768 -16.008 7.377 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.576 -14.474 8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.986 -15.180 9.592 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.153 -17.422 8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.629 -16.582 8.330 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.852 -13.818 6.555 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.671 -12.619 6.420 1.00 0.00 C ATOM 1993 C GLU A 130 -9.370 -12.287 7.735 1.00 0.00 C ATOM 1994 O GLU A 130 -9.711 -13.178 8.513 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.709 -12.806 5.311 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.880 -13.685 5.715 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.456 -15.099 6.062 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -10.060 -15.842 5.139 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.519 -15.463 7.255 1.00 0.00 O ATOM 0 H GLU A 130 -8.131 -14.591 5.951 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.015 -11.789 6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.086 -11.829 5.010 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.222 -13.242 4.439 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.384 -13.240 6.573 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.604 -13.716 4.901 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.580 -10.997 7.977 1.00 0.00 N ATOM 2007 CA LYS A 131 -10.239 -10.544 9.197 1.00 0.00 C ATOM 2008 C LYS A 131 -11.606 -9.944 8.886 1.00 0.00 C ATOM 2009 O LYS A 131 -12.480 -9.886 9.750 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.369 -9.512 9.918 1.00 0.00 C ATOM 2011 CG LYS A 131 -8.009 -10.047 10.334 1.00 0.00 C ATOM 2012 CD LYS A 131 -8.110 -10.925 11.570 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.388 -12.249 11.374 1.00 0.00 C ATOM 2014 NZ LYS A 131 -8.324 -13.336 10.972 1.00 0.00 N ATOM 0 H LYS A 131 -9.303 -10.247 7.344 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.380 -11.408 9.846 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.227 -8.650 9.266 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.897 -9.159 10.803 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.576 -10.620 9.514 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.334 -9.214 10.532 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.685 -10.401 12.426 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.159 -11.112 11.800 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -6.617 -12.133 10.612 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.883 -12.528 12.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.792 -14.218 10.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.035 -13.476 11.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.800 -13.074 10.085 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.784 -9.500 7.645 1.00 0.00 N ATOM 2029 CA GLY A 132 -13.048 -8.911 7.243 1.00 0.00 C ATOM 2030 C GLY A 132 -12.877 -7.539 6.623 1.00 0.00 C ATOM 2031 O GLY A 132 -11.765 -7.017 6.549 1.00 0.00 O ATOM 0 H GLY A 132 -11.076 -9.538 6.912 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.542 -9.570 6.529 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.702 -8.835 8.111 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.983 -6.952 6.174 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.950 -5.631 5.557 1.00 0.00 C ATOM 2037 C VAL A 133 -13.463 -4.575 6.543 1.00 0.00 C ATOM 2038 O VAL A 133 -14.049 -4.392 7.611 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.339 -5.224 5.030 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.377 -5.307 6.138 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.293 -3.825 4.435 1.00 0.00 C ATOM 0 H VAL A 133 -14.912 -7.370 6.226 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.254 -5.690 4.720 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.628 -5.920 4.243 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.352 -5.016 5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.428 -6.329 6.513 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.097 -4.636 6.950 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.283 -3.553 4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.982 -3.114 5.201 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.581 -3.804 3.610 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.390 -3.883 6.178 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.825 -2.844 7.030 1.00 0.00 C ATOM 2053 C ILE A 134 -12.054 -1.459 6.433 1.00 0.00 C ATOM 2054 O ILE A 134 -12.179 -0.472 7.159 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.315 -3.053 7.247 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.741 -1.928 8.112 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.592 -3.122 5.911 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.259 -2.068 8.379 1.00 0.00 C ATOM 0 H ILE A 134 -11.894 -4.023 5.298 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.335 -2.912 7.991 1.00 0.00 H new ATOM 0 HB ILE A 134 -10.166 -3.999 7.768 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.925 -0.973 7.620 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.273 -1.904 9.063 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.526 -3.270 6.082 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.985 -3.954 5.327 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.746 -2.191 5.365 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.921 -1.237 8.997 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.070 -3.007 8.899 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.717 -2.061 7.434 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.111 -1.394 5.108 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.328 -0.130 4.412 1.00 0.00 C ATOM 2072 C LEU A 135 -13.457 -0.256 3.394 1.00 0.00 C ATOM 2073 O LEU A 135 -13.616 -1.295 2.751 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.043 0.317 3.714 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.201 1.404 2.650 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.730 2.687 3.271 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -9.875 1.657 1.946 1.00 0.00 C ATOM 0 H LEU A 135 -12.010 -2.202 4.493 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.612 0.620 5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.348 0.677 4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.584 -0.555 3.249 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.923 1.059 1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.836 3.449 2.498 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.701 2.497 3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.033 3.037 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.006 2.433 1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.132 1.980 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.537 0.739 1.466 1.00 0.00 H new ATOM 2089 N THR A 136 -14.238 0.810 3.249 1.00 0.00 N ATOM 2090 CA THR A 136 -15.351 0.820 2.308 1.00 0.00 C ATOM 2091 C THR A 136 -15.381 2.116 1.507 1.00 0.00 C ATOM 2092 O THR A 136 -14.525 2.983 1.676 1.00 0.00 O ATOM 2093 CB THR A 136 -16.699 0.645 3.031 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.507 0.707 4.448 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.344 -0.683 2.660 1.00 0.00 C ATOM 0 H THR A 136 -14.120 1.678 3.772 1.00 0.00 H new ATOM 0 HA THR A 136 -15.200 -0.020 1.630 1.00 0.00 H new ATOM 0 HB THR A 136 -17.361 1.453 2.719 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.369 0.597 4.900 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.295 -0.784 3.183 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.516 -0.716 1.584 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.683 -1.501 2.947 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.375 2.243 0.632 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.499 3.438 -0.182 1.00 0.00 C ATOM 2105 C GLY A 137 -15.697 3.350 -1.465 1.00 0.00 C ATOM 2106 O GLY A 137 -15.534 4.346 -2.172 1.00 0.00 O ATOM 0 H GLY A 137 -17.096 1.539 0.473 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.549 3.602 -0.424 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.166 4.302 0.393 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.195 2.158 -1.767 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.406 1.945 -2.974 1.00 0.00 C ATOM 2112 C ILE A 138 -15.296 1.568 -4.154 1.00 0.00 C ATOM 2113 O ILE A 138 -15.805 0.450 -4.228 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.350 0.843 -2.769 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.172 1.380 -1.954 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -12.873 0.310 -4.112 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.530 1.715 -0.523 1.00 0.00 C ATOM 0 H ILE A 138 -15.320 1.325 -1.193 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.900 2.886 -3.190 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.806 0.022 -2.215 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.372 0.640 -1.956 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -11.781 2.273 -2.441 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.127 -0.468 -3.950 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.719 -0.106 -4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.431 1.122 -4.690 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.647 2.090 -0.005 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.308 2.478 -0.512 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.893 0.819 -0.019 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.477 2.508 -5.075 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.303 2.274 -6.254 1.00 0.00 C ATOM 2131 C ASP A 139 -15.665 1.232 -7.166 1.00 0.00 C ATOM 2132 O ASP A 139 -14.441 1.128 -7.248 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.515 3.580 -7.021 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.788 3.567 -7.845 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.744 2.870 -7.447 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -17.828 4.254 -8.887 1.00 0.00 O ATOM 0 H ASP A 139 -15.063 3.439 -5.028 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.270 1.896 -5.921 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.550 4.410 -6.316 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.663 3.755 -7.677 1.00 0.00 H new ATOM 2141 N THR A 140 -16.503 0.459 -7.850 1.00 0.00 N ATOM 2142 CA THR A 140 -16.022 -0.577 -8.755 1.00 0.00 C ATOM 2143 C THR A 140 -16.492 -0.322 -10.183 1.00 0.00 C ATOM 2144 O THR A 140 -16.893 -1.247 -10.889 1.00 0.00 O ATOM 2145 CB THR A 140 -16.497 -1.974 -8.313 1.00 0.00 C ATOM 2146 OG1 THR A 140 -17.897 -2.122 -8.576 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.228 -2.193 -6.831 1.00 0.00 C ATOM 0 H THR A 140 -17.519 0.531 -7.794 1.00 0.00 H new ATOM 0 HA THR A 140 -14.933 -0.544 -8.722 1.00 0.00 H new ATOM 0 HB THR A 140 -15.941 -2.719 -8.881 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.039 -2.230 -9.540 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.572 -3.186 -6.542 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.158 -2.109 -6.639 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.761 -1.441 -6.249 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.437 0.938 -10.602 1.00 0.00 N ATOM 2156 CA ARG A 141 -16.858 1.314 -11.946 1.00 0.00 C ATOM 2157 C ARG A 141 -15.657 1.705 -12.803 1.00 0.00 C ATOM 2158 O ARG A 141 -15.463 1.174 -13.896 1.00 0.00 O ATOM 2159 CB ARG A 141 -17.854 2.474 -11.886 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.100 2.165 -11.074 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.069 1.289 -11.851 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.383 1.912 -11.986 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.305 1.898 -11.029 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -22.057 1.296 -9.874 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.477 2.487 -11.227 1.00 0.00 N ATOM 0 H ARG A 141 -16.105 1.715 -10.031 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.343 0.451 -12.402 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.359 3.345 -11.458 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.149 2.741 -12.901 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.817 1.664 -10.148 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.593 3.096 -10.795 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.660 1.086 -12.841 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.173 0.328 -11.347 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.605 2.384 -12.863 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.157 0.842 -9.718 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.766 1.287 -9.141 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.671 2.951 -12.114 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.184 2.476 -10.492 1.00 0.00 H new ATOM 2179 N SER A 142 -14.854 2.635 -12.297 1.00 0.00 N ATOM 2180 CA SER A 142 -13.674 3.100 -13.017 1.00 0.00 C ATOM 2181 C SER A 142 -12.405 2.482 -12.438 1.00 0.00 C ATOM 2182 O SER A 142 -12.458 1.715 -11.475 1.00 0.00 O ATOM 2183 CB SER A 142 -13.583 4.626 -12.959 1.00 0.00 C ATOM 2184 OG SER A 142 -14.000 5.209 -14.181 1.00 0.00 O ATOM 0 H SER A 142 -14.999 3.081 -11.391 1.00 0.00 H new ATOM 0 HA SER A 142 -13.768 2.788 -14.057 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.203 5.000 -12.144 1.00 0.00 H new ATOM 0 HB3 SER A 142 -12.557 4.924 -12.742 1.00 0.00 H new ATOM 0 HG SER A 142 -13.934 6.185 -14.117 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.266 2.819 -13.031 1.00 0.00 N ATOM 2191 CA LEU A 143 -9.982 2.298 -12.576 1.00 0.00 C ATOM 2192 C LEU A 143 -9.803 2.524 -11.078 1.00 0.00 C ATOM 2193 O LEU A 143 -10.567 3.262 -10.455 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.838 2.962 -13.344 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.811 2.717 -14.853 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -8.045 3.824 -15.560 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.196 1.359 -15.161 1.00 0.00 C ATOM 0 H LEU A 143 -11.205 3.451 -13.829 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.965 1.225 -12.768 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.887 4.037 -13.172 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.895 2.615 -12.923 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.837 2.721 -15.221 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.036 3.633 -16.633 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.528 4.782 -15.366 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.021 3.852 -15.188 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.185 1.201 -16.239 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.176 1.326 -14.779 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.787 0.576 -14.686 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.787 1.887 -10.506 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.506 2.020 -9.081 1.00 0.00 C ATOM 2211 C LEU A 144 -7.011 1.888 -8.807 1.00 0.00 C ATOM 2212 O LEU A 144 -6.335 1.041 -9.391 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.277 0.964 -8.287 1.00 0.00 C ATOM 2214 CG LEU A 144 -10.749 1.273 -8.012 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.475 0.026 -7.531 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -10.877 2.395 -6.992 1.00 0.00 C ATOM 0 H LEU A 144 -8.144 1.274 -11.007 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.829 3.011 -8.763 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.220 0.019 -8.827 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.773 0.817 -7.332 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.212 1.601 -8.943 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.521 0.265 -7.340 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.413 -0.749 -8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.012 -0.333 -6.612 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -11.931 2.601 -6.809 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.398 2.095 -6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.393 3.293 -7.376 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.502 2.730 -7.914 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.087 2.705 -7.560 1.00 0.00 C ATOM 2230 C TRP A 145 -4.903 2.441 -6.070 1.00 0.00 C ATOM 2231 O TRP A 145 -5.750 2.806 -5.254 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.422 4.028 -7.942 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.245 4.199 -9.421 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.189 3.774 -10.174 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.151 4.843 -10.323 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.383 4.115 -11.491 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.579 4.771 -11.609 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.389 5.472 -10.172 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.205 5.305 -12.732 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -7.009 6.002 -11.288 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.417 5.915 -12.555 1.00 0.00 C ATOM 0 H TRP A 145 -7.048 3.438 -7.422 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.613 1.895 -8.114 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -5.022 4.852 -7.557 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.448 4.090 -7.457 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.328 3.247 -9.791 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.740 3.912 -12.257 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.854 5.543 -9.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.750 5.240 -13.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.966 6.491 -11.182 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -6.927 6.337 -13.408 1.00 0.00 H new ATOM 2252 N THR A 146 -3.790 1.804 -5.719 1.00 0.00 N ATOM 2253 CA THR A 146 -3.496 1.490 -4.327 1.00 0.00 C ATOM 2254 C THR A 146 -2.647 2.581 -3.685 1.00 0.00 C ATOM 2255 O THR A 146 -2.011 3.376 -4.378 1.00 0.00 O ATOM 2256 CB THR A 146 -2.761 0.142 -4.198 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.372 0.310 -4.501 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.367 -0.896 -5.131 1.00 0.00 C ATOM 0 H THR A 146 -3.077 1.496 -6.380 1.00 0.00 H new ATOM 0 HA THR A 146 -4.453 1.425 -3.809 1.00 0.00 H new ATOM 0 HB THR A 146 -2.868 -0.208 -3.171 1.00 0.00 H new ATOM 0 HG1 THR A 146 -0.912 -0.551 -4.415 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.832 -1.839 -5.022 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.417 -1.043 -4.878 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.287 -0.550 -6.161 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.640 2.614 -2.356 1.00 0.00 N ATOM 2267 CA VAL A 147 -1.868 3.608 -1.620 1.00 0.00 C ATOM 2268 C VAL A 147 -1.296 3.019 -0.336 1.00 0.00 C ATOM 2269 O VAL A 147 -1.925 2.177 0.306 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.725 4.839 -1.270 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.392 5.398 -2.518 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.761 4.483 -0.215 1.00 0.00 C ATOM 0 H VAL A 147 -3.160 1.964 -1.767 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.050 3.918 -2.270 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.073 5.610 -0.860 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.993 6.267 -2.251 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.628 5.692 -3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.033 4.636 -2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.358 5.364 0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.411 3.695 -0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.257 4.134 0.687 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.101 3.467 0.034 1.00 0.00 N ATOM 2283 CA ILE A 148 0.555 2.985 1.243 1.00 0.00 C ATOM 2284 C ILE A 148 1.414 4.075 1.875 1.00 0.00 C ATOM 2285 O ILE A 148 2.090 4.830 1.175 1.00 0.00 O ATOM 2286 CB ILE A 148 1.436 1.756 0.954 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.611 0.657 0.281 1.00 0.00 C ATOM 2288 CG2 ILE A 148 2.065 1.240 2.240 1.00 0.00 C ATOM 2289 CD1 ILE A 148 1.412 -0.583 -0.050 1.00 0.00 C ATOM 0 H ILE A 148 0.433 4.163 -0.486 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.235 2.700 1.938 1.00 0.00 H new ATOM 0 HB ILE A 148 2.235 2.053 0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.216 0.382 0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.173 1.052 -0.636 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.685 0.371 2.019 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.682 2.022 2.683 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.280 0.957 2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.763 -1.319 -0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 148 2.223 -0.322 -0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.828 -1.003 0.866 1.00 0.00 H new ATOM 2301 N ASP A 149 1.383 4.151 3.201 1.00 0.00 N ATOM 2302 CA ASP A 149 2.162 5.147 3.928 1.00 0.00 C ATOM 2303 C ASP A 149 3.112 4.478 4.917 1.00 0.00 C ATOM 2304 O ASP A 149 2.683 3.725 5.792 1.00 0.00 O ATOM 2305 CB ASP A 149 1.233 6.112 4.666 1.00 0.00 C ATOM 2306 CG ASP A 149 1.957 6.911 5.731 1.00 0.00 C ATOM 2307 OD1 ASP A 149 2.965 7.568 5.397 1.00 0.00 O ATOM 2308 OD2 ASP A 149 1.516 6.880 6.900 1.00 0.00 O ATOM 0 H ASP A 149 0.827 3.535 3.794 1.00 0.00 H new ATOM 0 HA ASP A 149 2.755 5.707 3.205 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.780 6.796 3.948 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.421 5.549 5.127 1.00 0.00 H new ATOM 2313 N ILE A 150 4.402 4.758 4.770 1.00 0.00 N ATOM 2314 CA ILE A 150 5.412 4.184 5.651 1.00 0.00 C ATOM 2315 C ILE A 150 5.921 5.216 6.651 1.00 0.00 C ATOM 2316 O ILE A 150 6.878 5.941 6.378 1.00 0.00 O ATOM 2317 CB ILE A 150 6.606 3.628 4.851 1.00 0.00 C ATOM 2318 CG1 ILE A 150 7.042 4.632 3.782 1.00 0.00 C ATOM 2319 CG2 ILE A 150 6.244 2.294 4.218 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.358 4.428 2.448 1.00 0.00 C ATOM 0 H ILE A 150 4.773 5.378 4.050 1.00 0.00 H new ATOM 0 HA ILE A 150 4.933 3.366 6.189 1.00 0.00 H new ATOM 0 HB ILE A 150 7.440 3.468 5.534 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.835 5.642 4.137 1.00 0.00 H new ATOM 0 HG13 ILE A 150 8.121 4.558 3.643 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.098 1.914 3.656 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.977 1.581 4.998 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.397 2.429 3.545 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.715 5.174 1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.586 3.431 2.071 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.280 4.532 2.572 1.00 0.00 H new ATOM 2332 N TYR A 151 5.276 5.276 7.811 1.00 0.00 N ATOM 2333 CA TYR A 151 5.662 6.220 8.853 1.00 0.00 C ATOM 2334 C TYR A 151 5.243 5.713 10.229 1.00 0.00 C ATOM 2335 O TYR A 151 5.033 6.497 11.154 1.00 0.00 O ATOM 2336 CB TYR A 151 5.034 7.589 8.588 1.00 0.00 C ATOM 2337 CG TYR A 151 5.656 8.707 9.393 1.00 0.00 C ATOM 2338 CD1 TYR A 151 7.034 8.888 9.419 1.00 0.00 C ATOM 2339 CD2 TYR A 151 4.867 9.583 10.128 1.00 0.00 C ATOM 2340 CE1 TYR A 151 7.607 9.907 10.154 1.00 0.00 C ATOM 2341 CE2 TYR A 151 5.431 10.606 10.865 1.00 0.00 C ATOM 2342 CZ TYR A 151 6.801 10.764 10.875 1.00 0.00 C ATOM 2343 OH TYR A 151 7.368 11.782 11.608 1.00 0.00 O ATOM 0 H TYR A 151 4.483 4.682 8.053 1.00 0.00 H new ATOM 0 HA TYR A 151 6.748 6.317 8.837 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.126 7.822 7.527 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.969 7.540 8.813 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.668 8.220 8.854 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.794 9.462 10.123 1.00 0.00 H new ATOM 0 HE1 TYR A 151 8.680 10.032 10.164 1.00 0.00 H new ATOM 0 HE2 TYR A 151 4.803 11.278 11.430 1.00 0.00 H new ATOM 0 HH TYR A 151 6.663 12.295 12.056 1.00 0.00 H new ATOM 2353 N GLY A 152 5.123 4.395 10.357 1.00 0.00 N ATOM 2354 CA GLY A 152 4.731 3.805 11.623 1.00 0.00 C ATOM 2355 C GLY A 152 5.551 2.578 11.970 1.00 0.00 C ATOM 2356 O GLY A 152 6.769 2.659 12.116 1.00 0.00 O ATOM 0 H GLY A 152 5.290 3.725 9.606 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.839 4.546 12.415 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.676 3.534 11.583 1.00 0.00 H new ATOM 2360 N ASN A 153 4.880 1.438 12.104 1.00 0.00 N ATOM 2361 CA ASN A 153 5.554 0.189 12.438 1.00 0.00 C ATOM 2362 C ASN A 153 6.040 -0.521 11.179 1.00 0.00 C ATOM 2363 O ASN A 153 5.768 -1.705 10.977 1.00 0.00 O ATOM 2364 CB ASN A 153 4.614 -0.728 13.224 1.00 0.00 C ATOM 2365 CG ASN A 153 4.287 -0.179 14.599 1.00 0.00 C ATOM 2366 OD1 ASN A 153 3.268 0.486 14.788 1.00 0.00 O ATOM 2367 ND2 ASN A 153 5.152 -0.456 15.568 1.00 0.00 N ATOM 0 H ASN A 153 3.870 1.354 11.986 1.00 0.00 H new ATOM 0 HA ASN A 153 6.420 0.427 13.056 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.690 -0.865 12.662 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.073 -1.711 13.328 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.985 -0.114 16.514 1.00 0.00 H new ATOM 0 HD22 ASN A 153 5.984 -1.011 15.366 1.00 0.00 H new ATOM 2374 N CYS A 154 6.761 0.210 10.335 1.00 0.00 N ATOM 2375 CA CYS A 154 7.285 -0.350 9.094 1.00 0.00 C ATOM 2376 C CYS A 154 8.369 0.549 8.508 1.00 0.00 C ATOM 2377 O CYS A 154 8.275 1.776 8.569 1.00 0.00 O ATOM 2378 CB CYS A 154 6.157 -0.538 8.079 1.00 0.00 C ATOM 2379 SG CYS A 154 5.575 -2.244 7.931 1.00 0.00 S ATOM 0 H CYS A 154 6.996 1.191 10.487 1.00 0.00 H new ATOM 0 HA CYS A 154 7.726 -1.321 9.319 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.318 0.098 8.362 1.00 0.00 H new ATOM 0 HB3 CYS A 154 6.500 -0.196 7.103 1.00 0.00 H new ATOM 0 HG CYS A 154 5.428 -2.757 9.117 1.00 0.00 H new ATOM 2385 N THR A 155 9.400 -0.069 7.940 1.00 0.00 N ATOM 2386 CA THR A 155 10.503 0.675 7.345 1.00 0.00 C ATOM 2387 C THR A 155 10.641 0.360 5.860 1.00 0.00 C ATOM 2388 O THR A 155 11.062 1.206 5.072 1.00 0.00 O ATOM 2389 CB THR A 155 11.836 0.362 8.050 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.663 -0.725 8.966 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.354 1.583 8.796 1.00 0.00 C ATOM 0 H THR A 155 9.494 -1.083 7.880 1.00 0.00 H new ATOM 0 HA THR A 155 10.274 1.733 7.469 1.00 0.00 H new ATOM 0 HB THR A 155 12.566 0.083 7.290 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.465 -0.815 9.522 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.296 1.337 9.286 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.513 2.399 8.091 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.624 1.888 9.546 1.00 0.00 H new ATOM 2399 N GLY A 156 10.282 -0.864 5.483 1.00 0.00 N ATOM 2400 CA GLY A 156 10.373 -1.268 4.092 1.00 0.00 C ATOM 2401 C GLY A 156 9.185 -2.102 3.652 1.00 0.00 C ATOM 2402 O GLY A 156 8.672 -2.916 4.421 1.00 0.00 O ATOM 0 H GLY A 156 9.930 -1.582 6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.443 -0.381 3.463 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.289 -1.839 3.942 1.00 0.00 H new ATOM 2406 N ILE A 157 8.748 -1.899 2.415 1.00 0.00 N ATOM 2407 CA ILE A 157 7.613 -2.638 1.875 1.00 0.00 C ATOM 2408 C ILE A 157 7.931 -3.200 0.493 1.00 0.00 C ATOM 2409 O ILE A 157 8.348 -2.468 -0.404 1.00 0.00 O ATOM 2410 CB ILE A 157 6.358 -1.751 1.780 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.702 -0.409 1.132 1.00 0.00 C ATOM 2412 CG2 ILE A 157 5.753 -1.540 3.160 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.514 0.516 0.988 1.00 0.00 C ATOM 0 H ILE A 157 9.162 -1.229 1.767 1.00 0.00 H new ATOM 0 HA ILE A 157 7.415 -3.460 2.563 1.00 0.00 H new ATOM 0 HB ILE A 157 5.621 -2.256 1.155 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.468 0.087 1.728 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.132 -0.590 0.147 1.00 0.00 H new ATOM 0 HG21 ILE A 157 4.867 -0.911 3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.475 -2.504 3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.483 -1.054 3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.833 1.448 0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.755 0.040 0.367 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.096 0.728 1.972 1.00 0.00 H new ATOM 2425 N GLU A 158 7.728 -4.504 0.330 1.00 0.00 N ATOM 2426 CA GLU A 158 7.992 -5.163 -0.944 1.00 0.00 C ATOM 2427 C GLU A 158 6.747 -5.887 -1.449 1.00 0.00 C ATOM 2428 O GLU A 158 6.199 -6.754 -0.768 1.00 0.00 O ATOM 2429 CB GLU A 158 9.148 -6.155 -0.800 1.00 0.00 C ATOM 2430 CG GLU A 158 9.322 -7.066 -2.003 1.00 0.00 C ATOM 2431 CD GLU A 158 10.777 -7.376 -2.295 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.452 -7.940 -1.408 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.240 -7.056 -3.409 1.00 0.00 O ATOM 0 H GLU A 158 7.382 -5.124 1.063 1.00 0.00 H new ATOM 0 HA GLU A 158 8.267 -4.398 -1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.073 -5.601 -0.638 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.983 -6.766 0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.784 -7.998 -1.829 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.872 -6.596 -2.878 1.00 0.00 H new ATOM 2440 N PHE A 159 6.305 -5.524 -2.649 1.00 0.00 N ATOM 2441 CA PHE A 159 5.125 -6.136 -3.247 1.00 0.00 C ATOM 2442 C PHE A 159 5.452 -7.519 -3.803 1.00 0.00 C ATOM 2443 O PHE A 159 6.529 -7.738 -4.359 1.00 0.00 O ATOM 2444 CB PHE A 159 4.569 -5.245 -4.359 1.00 0.00 C ATOM 2445 CG PHE A 159 3.694 -4.133 -3.856 1.00 0.00 C ATOM 2446 CD1 PHE A 159 2.335 -4.332 -3.672 1.00 0.00 C ATOM 2447 CD2 PHE A 159 4.230 -2.889 -3.566 1.00 0.00 C ATOM 2448 CE1 PHE A 159 1.527 -3.312 -3.208 1.00 0.00 C ATOM 2449 CE2 PHE A 159 3.426 -1.864 -3.102 1.00 0.00 C ATOM 2450 CZ PHE A 159 2.073 -2.076 -2.924 1.00 0.00 C ATOM 0 H PHE A 159 6.747 -4.809 -3.226 1.00 0.00 H new ATOM 0 HA PHE A 159 4.370 -6.246 -2.468 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.400 -4.817 -4.920 1.00 0.00 H new ATOM 0 HB3 PHE A 159 3.998 -5.860 -5.054 1.00 0.00 H new ATOM 0 HD1 PHE A 159 1.902 -5.296 -3.894 1.00 0.00 H new ATOM 0 HD2 PHE A 159 5.287 -2.718 -3.704 1.00 0.00 H new ATOM 0 HE1 PHE A 159 0.470 -3.481 -3.068 1.00 0.00 H new ATOM 0 HE2 PHE A 159 3.856 -0.899 -2.879 1.00 0.00 H new ATOM 0 HZ PHE A 159 1.443 -1.276 -2.563 1.00 0.00 H new ATOM 2460 N LEU A 160 4.516 -8.449 -3.649 1.00 0.00 N ATOM 2461 CA LEU A 160 4.704 -9.811 -4.136 1.00 0.00 C ATOM 2462 C LEU A 160 3.741 -10.119 -5.278 1.00 0.00 C ATOM 2463 O LEU A 160 2.778 -9.387 -5.506 1.00 0.00 O ATOM 2464 CB LEU A 160 4.500 -10.813 -2.997 1.00 0.00 C ATOM 2465 CG LEU A 160 5.044 -10.396 -1.631 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.555 -11.346 -0.549 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.565 -10.349 -1.654 1.00 0.00 C ATOM 0 H LEU A 160 3.620 -8.285 -3.191 1.00 0.00 H new ATOM 0 HA LEU A 160 5.723 -9.899 -4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.432 -11.006 -2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.969 -11.755 -3.280 1.00 0.00 H new ATOM 0 HG LEU A 160 4.673 -9.397 -1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.952 -11.033 0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.466 -11.330 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.896 -12.357 -0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.935 -10.050 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.956 -11.335 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.895 -9.628 -2.401 1.00 0.00 H new ATOM 2479 N ASP A 161 4.007 -11.208 -5.991 1.00 0.00 N ATOM 2480 CA ASP A 161 3.163 -11.615 -7.108 1.00 0.00 C ATOM 2481 C ASP A 161 2.118 -12.631 -6.658 1.00 0.00 C ATOM 2482 O ASP A 161 2.446 -13.774 -6.339 1.00 0.00 O ATOM 2483 CB ASP A 161 4.016 -12.207 -8.231 1.00 0.00 C ATOM 2484 CG ASP A 161 4.321 -11.197 -9.320 1.00 0.00 C ATOM 2485 OD1 ASP A 161 4.324 -9.984 -9.021 1.00 0.00 O ATOM 2486 OD2 ASP A 161 4.558 -11.619 -10.471 1.00 0.00 O ATOM 0 H ASP A 161 4.800 -11.825 -5.815 1.00 0.00 H new ATOM 0 HA ASP A 161 2.647 -10.731 -7.482 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.951 -12.581 -7.814 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.497 -13.061 -8.666 1.00 0.00 H new ATOM 2491 N SER A 162 0.859 -12.206 -6.632 1.00 0.00 N ATOM 2492 CA SER A 162 -0.234 -13.077 -6.215 1.00 0.00 C ATOM 2493 C SER A 162 -0.251 -14.360 -7.041 1.00 0.00 C ATOM 2494 O SER A 162 -0.722 -15.401 -6.581 1.00 0.00 O ATOM 2495 CB SER A 162 -1.573 -12.352 -6.352 1.00 0.00 C ATOM 2496 OG SER A 162 -1.413 -11.104 -7.004 1.00 0.00 O ATOM 0 H SER A 162 0.570 -11.264 -6.895 1.00 0.00 H new ATOM 0 HA SER A 162 -0.077 -13.340 -5.169 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.270 -12.973 -6.914 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.009 -12.197 -5.365 1.00 0.00 H new ATOM 0 HG SER A 162 -1.974 -10.431 -6.564 1.00 0.00 H new ATOM 2502 N ARG A 163 0.266 -14.277 -8.262 1.00 0.00 N ATOM 2503 CA ARG A 163 0.310 -15.430 -9.153 1.00 0.00 C ATOM 2504 C ARG A 163 1.219 -16.519 -8.590 1.00 0.00 C ATOM 2505 O ARG A 163 1.043 -17.702 -8.884 1.00 0.00 O ATOM 2506 CB ARG A 163 0.799 -15.011 -10.541 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.242 -15.192 -11.634 1.00 0.00 C ATOM 2508 CD ARG A 163 0.387 -15.133 -13.017 1.00 0.00 C ATOM 2509 NE ARG A 163 -0.577 -15.444 -14.070 1.00 0.00 N ATOM 2510 CZ ARG A 163 -0.364 -15.194 -15.357 1.00 0.00 C ATOM 2511 NH1 ARG A 163 0.772 -14.635 -15.749 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -1.290 -15.506 -16.256 1.00 0.00 N ATOM 0 H ARG A 163 0.660 -13.423 -8.657 1.00 0.00 H new ATOM 0 HA ARG A 163 -0.700 -15.831 -9.236 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.102 -13.964 -10.509 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.685 -15.592 -10.795 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.746 -16.149 -11.503 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.003 -14.416 -11.546 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.800 -14.138 -13.185 1.00 0.00 H new ATOM 0 HD3 ARG A 163 1.219 -15.836 -13.067 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.461 -15.876 -13.802 1.00 0.00 H new ATOM 0 HH11 ARG A 163 1.486 -14.395 -15.061 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.932 -14.445 -16.738 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.165 -15.938 -15.958 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.126 -15.314 -17.244 1.00 0.00 H new ATOM 2526 N ILE A 164 2.189 -16.111 -7.779 1.00 0.00 N ATOM 2527 CA ILE A 164 3.124 -17.052 -7.174 1.00 0.00 C ATOM 2528 C ILE A 164 2.527 -17.695 -5.927 1.00 0.00 C ATOM 2529 O ILE A 164 2.756 -18.874 -5.654 1.00 0.00 O ATOM 2530 CB ILE A 164 4.450 -16.364 -6.798 1.00 0.00 C ATOM 2531 CG1 ILE A 164 5.015 -15.606 -8.001 1.00 0.00 C ATOM 2532 CG2 ILE A 164 5.454 -17.390 -6.292 1.00 0.00 C ATOM 2533 CD1 ILE A 164 6.298 -14.863 -7.699 1.00 0.00 C ATOM 0 H ILE A 164 2.348 -15.136 -7.526 1.00 0.00 H new ATOM 0 HA ILE A 164 3.322 -17.823 -7.918 1.00 0.00 H new ATOM 0 HB ILE A 164 4.258 -15.648 -5.999 1.00 0.00 H new ATOM 0 HG12 ILE A 164 5.195 -16.311 -8.812 1.00 0.00 H new ATOM 0 HG13 ILE A 164 4.268 -14.896 -8.356 1.00 0.00 H new ATOM 0 HG21 ILE A 164 6.386 -16.889 -6.030 1.00 0.00 H new ATOM 0 HG22 ILE A 164 5.051 -17.890 -5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 164 5.645 -18.127 -7.072 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.641 -14.349 -8.597 1.00 0.00 H new ATOM 0 HD12 ILE A 164 6.119 -14.133 -6.909 1.00 0.00 H new ATOM 0 HD13 ILE A 164 7.060 -15.571 -7.373 1.00 0.00 H new ATOM 2545 N TYR A 165 1.760 -16.914 -5.174 1.00 0.00 N ATOM 2546 CA TYR A 165 1.130 -17.408 -3.955 1.00 0.00 C ATOM 2547 C TYR A 165 -0.240 -18.007 -4.255 1.00 0.00 C ATOM 2548 O TYR A 165 -0.408 -19.226 -4.265 1.00 0.00 O ATOM 2549 CB TYR A 165 0.993 -16.277 -2.934 1.00 0.00 C ATOM 2550 CG TYR A 165 2.318 -15.749 -2.434 1.00 0.00 C ATOM 2551 CD1 TYR A 165 3.131 -14.971 -3.249 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.758 -16.028 -1.146 1.00 0.00 C ATOM 2553 CE1 TYR A 165 4.343 -14.487 -2.797 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.968 -15.547 -0.684 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.756 -14.777 -1.513 1.00 0.00 C ATOM 2556 OH TYR A 165 5.963 -14.296 -1.058 1.00 0.00 O ATOM 0 H TYR A 165 1.560 -15.937 -5.386 1.00 0.00 H new ATOM 0 HA TYR A 165 1.765 -18.190 -3.538 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.432 -15.458 -3.384 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.410 -16.634 -2.085 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.809 -14.741 -4.254 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.143 -16.631 -0.494 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.963 -13.885 -3.445 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.295 -15.773 0.320 1.00 0.00 H new ATOM 0 HH TYR A 165 6.105 -14.589 -0.134 1.00 0.00 H new ATOM 2566 N MET A 166 -1.218 -17.140 -4.499 1.00 0.00 N ATOM 2567 CA MET A 166 -2.574 -17.583 -4.801 1.00 0.00 C ATOM 2568 C MET A 166 -2.593 -18.467 -6.044 1.00 0.00 C ATOM 2569 O MET A 166 -1.558 -18.698 -6.669 1.00 0.00 O ATOM 2570 CB MET A 166 -3.494 -16.378 -5.003 1.00 0.00 C ATOM 2571 CG MET A 166 -3.519 -15.426 -3.818 1.00 0.00 C ATOM 2572 SD MET A 166 -4.396 -16.109 -2.398 1.00 0.00 S ATOM 2573 CE MET A 166 -3.058 -16.267 -1.218 1.00 0.00 C ATOM 0 H MET A 166 -1.096 -16.127 -4.493 1.00 0.00 H new ATOM 0 HA MET A 166 -2.935 -18.168 -3.955 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.174 -15.832 -5.890 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.507 -16.733 -5.195 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.496 -15.186 -3.528 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.993 -14.491 -4.118 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.443 -16.678 -0.285 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.295 -16.933 -1.620 1.00 0.00 H new ATOM 0 HE3 MET A 166 -2.621 -15.286 -1.030 1.00 0.00 H new