USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1306 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 NoAdj-H: A 224 HIS HE2 : A 224 HIS NE2 : A 267 CU1CU :(H bumps) USER MOD Set 1.1: A 263 SER OG : rot -157:sc= 1.43 USER MOD Set 1.2: A 266 SER OG : rot 23:sc= 2.21 USER MOD Set 2.1: A 241 TYR OH : rot -163:sc= 1.54 USER MOD Set 2.2: A 253 SER OG : rot -98:sc= 2.21 USER MOD Set 3.1: A 232 ASN : amide:sc= -0.0222 K(o=-0.041,f=-2.2!) USER MOD Set 3.2: A 238 THR OG1 : rot -100:sc= -0.0183 USER MOD Set 4.1: A 202 SER OG : rot 154:sc= 0.835 USER MOD Set 4.2: A 209 TYR OH : rot 180:sc= 0.733 USER MOD Set 5.1: A 166 THR OG1 : rot -58:sc= 1.81 USER MOD Set 5.2: A 177 MET CE :methyl -121:sc= -0.277 (180deg=-6.52!) USER MOD Set 5.3: A 192 THR OG1 : rot -68:sc= 0.647 USER MOD Set 6.1: A 116 LYS NZ :NH3+ -167:sc= 2.81 (180deg=1.48) USER MOD Set 6.2: A 205 TYR OH : rot 30:sc= 0.642 USER MOD Set 7.1: A 105 HIS : no HD1:sc= -0.0851 X(o=-0.085,f=-0.48) USER MOD Set 7.2: A 115 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -24:sc= 0.0896 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.209 K(o=-0.21,f=-2.6!) USER MOD Single : A 109 HIS : no HD1:sc= -0.539 K(o=-0.54,f=-2.7) USER MOD Single : A 122 GLN : amide:sc= 0.628 K(o=0.63,f=0) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 TYR OH : rot -22:sc= 1.22 USER MOD Single : A 131 THR OG1 : rot -90:sc= 1.31 USER MOD Single : A 132 HIS : no HE2:sc= -0.0705 K(o=-0.07,f=-1.1) USER MOD Single : A 143 LYS NZ :NH3+ -155:sc= 1.6 (180deg=-0.4!) USER MOD Single : A 146 GLN : amide:sc= 0.906 K(o=0.91,f=-0.14) USER MOD Single : A 150 GLN : amide:sc= 0.411 X(o=0.41,f=0) USER MOD Single : A 161 GLN : amide:sc= 0.781 K(o=0.78,f=-4.1!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.053) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 1.5 K(o=1.5,f=-3.5!) USER MOD Single : A 200 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 204 SER OG : rot -97:sc= 0.474 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0.352 X(o=0.35,f=-0.0061) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= 0.923 K(o=0.92,f=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot -73:sc= 0.71 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0.0308 USER MOD Single : A 249 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 257 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.64) USER MOD Single : A 258 MET CE :methyl -108:sc= -0.128 (180deg=-4.07!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -24.791 -15.600 15.214 1.00 15.04 N ATOM 2 CA SER A 97 -23.590 -16.454 15.123 1.00 14.27 C ATOM 3 C SER A 97 -22.506 -15.798 14.286 1.00 13.08 C ATOM 4 O SER A 97 -22.781 -14.792 13.638 1.00 13.10 O ATOM 5 CB SER A 97 -23.930 -17.835 14.559 1.00 14.16 C ATOM 6 OG SER A 97 -24.597 -17.724 13.310 1.00 14.34 O ATOM 0 HA SER A 97 -23.210 -16.581 16.137 1.00 14.27 H new ATOM 0 HB2 SER A 97 -23.017 -18.417 14.437 1.00 14.16 H new ATOM 0 HB3 SER A 97 -24.560 -18.375 15.265 1.00 14.16 H new ATOM 0 HG SER A 97 -25.032 -16.848 13.248 1.00 14.34 H new ATOM 12 N PHE A 98 -21.298 -16.376 14.242 1.00 12.29 N ATOM 13 CA PHE A 98 -20.193 -15.891 13.404 1.00 11.22 C ATOM 14 C PHE A 98 -19.443 -17.031 12.682 1.00 9.93 C ATOM 15 O PHE A 98 -19.372 -18.157 13.185 1.00 10.25 O ATOM 16 CB PHE A 98 -19.251 -15.033 14.267 1.00 11.99 C ATOM 17 CG PHE A 98 -18.527 -13.966 13.474 1.00 11.97 C ATOM 18 CD1 PHE A 98 -19.211 -12.787 13.117 1.00 12.48 C ATOM 19 CD2 PHE A 98 -17.192 -14.151 13.065 1.00 11.91 C ATOM 20 CE1 PHE A 98 -18.568 -11.800 12.351 1.00 12.79 C ATOM 21 CE2 PHE A 98 -16.551 -13.163 12.296 1.00 12.30 C ATOM 22 CZ PHE A 98 -17.239 -11.992 11.935 1.00 12.73 C ATOM 0 H PHE A 98 -21.058 -17.201 14.792 1.00 12.29 H new ATOM 0 HA PHE A 98 -20.609 -15.276 12.606 1.00 11.22 H new ATOM 0 HB2 PHE A 98 -19.827 -14.559 15.062 1.00 11.99 H new ATOM 0 HB3 PHE A 98 -18.518 -15.680 14.748 1.00 11.99 H new ATOM 0 HD1 PHE A 98 -20.233 -12.641 13.433 1.00 12.48 H new ATOM 0 HD2 PHE A 98 -16.661 -15.050 13.341 1.00 11.91 H new ATOM 0 HE1 PHE A 98 -19.094 -10.896 12.082 1.00 12.79 H new ATOM 0 HE2 PHE A 98 -15.527 -13.305 11.982 1.00 12.30 H new ATOM 0 HZ PHE A 98 -16.746 -11.239 11.338 1.00 12.73 H new ATOM 32 N THR A 99 -18.881 -16.720 11.504 1.00 8.79 N ATOM 33 CA THR A 99 -18.135 -17.614 10.597 1.00 7.86 C ATOM 34 C THR A 99 -17.512 -16.779 9.474 1.00 6.93 C ATOM 35 O THR A 99 -18.043 -15.723 9.127 1.00 7.22 O ATOM 36 CB THR A 99 -19.009 -18.767 10.075 1.00 8.43 C ATOM 37 OG1 THR A 99 -18.172 -19.687 9.419 1.00 8.54 O ATOM 38 CG2 THR A 99 -20.111 -18.321 9.112 1.00 8.90 C ATOM 0 H THR A 99 -18.938 -15.772 11.132 1.00 8.79 H new ATOM 0 HA THR A 99 -17.330 -18.098 11.150 1.00 7.86 H new ATOM 0 HB THR A 99 -19.513 -19.207 10.935 1.00 8.43 H new ATOM 0 HG1 THR A 99 -18.709 -20.433 9.079 1.00 8.54 H new ATOM 0 HG21 THR A 99 -20.684 -19.190 8.788 1.00 8.90 H new ATOM 0 HG22 THR A 99 -20.773 -17.617 9.617 1.00 8.90 H new ATOM 0 HG23 THR A 99 -19.662 -17.838 8.244 1.00 8.90 H new ATOM 46 N GLY A 100 -16.359 -17.214 8.953 1.00 6.43 N ATOM 47 CA GLY A 100 -15.481 -16.390 8.102 1.00 5.90 C ATOM 48 C GLY A 100 -14.911 -15.184 8.865 1.00 5.14 C ATOM 49 O GLY A 100 -15.005 -15.124 10.091 1.00 5.39 O ATOM 0 H GLY A 100 -16.002 -18.157 9.110 1.00 6.43 H new ATOM 0 HA2 GLY A 100 -14.661 -17.002 7.726 1.00 5.90 H new ATOM 0 HA3 GLY A 100 -16.041 -16.039 7.235 1.00 5.90 H new ATOM 53 N GLN A 101 -14.344 -14.204 8.151 1.00 4.64 N ATOM 54 CA GLN A 101 -14.024 -12.878 8.712 1.00 4.32 C ATOM 55 C GLN A 101 -13.788 -11.856 7.590 1.00 3.85 C ATOM 56 O GLN A 101 -12.658 -11.440 7.325 1.00 4.30 O ATOM 57 CB GLN A 101 -12.874 -12.934 9.756 1.00 5.00 C ATOM 58 CG GLN A 101 -12.509 -11.590 10.430 1.00 5.87 C ATOM 59 CD GLN A 101 -13.712 -10.742 10.854 1.00 6.98 C ATOM 60 OE1 GLN A 101 -14.389 -10.149 10.031 1.00 7.69 O ATOM 61 NE2 GLN A 101 -14.051 -10.636 12.119 1.00 7.86 N ATOM 0 H GLN A 101 -14.093 -14.304 7.168 1.00 4.64 H new ATOM 0 HA GLN A 101 -14.891 -12.532 9.275 1.00 4.32 H new ATOM 0 HB2 GLN A 101 -13.150 -13.646 10.534 1.00 5.00 H new ATOM 0 HB3 GLN A 101 -11.983 -13.327 9.266 1.00 5.00 H new ATOM 0 HG2 GLN A 101 -11.897 -11.794 11.309 1.00 5.87 H new ATOM 0 HG3 GLN A 101 -11.895 -11.008 9.742 1.00 5.87 H new ATOM 0 HE21 GLN A 101 -13.508 -11.118 12.835 1.00 7.86 H new ATOM 0 HE22 GLN A 101 -14.858 -10.071 12.385 1.00 7.86 H new ATOM 70 N GLY A 102 -14.873 -11.440 6.927 1.00 3.50 N ATOM 71 CA GLY A 102 -14.875 -10.310 5.988 1.00 3.56 C ATOM 72 C GLY A 102 -14.031 -10.543 4.734 1.00 2.91 C ATOM 73 O GLY A 102 -13.371 -9.611 4.274 1.00 3.64 O ATOM 0 H GLY A 102 -15.786 -11.883 7.028 1.00 3.50 H new ATOM 0 HA2 GLY A 102 -15.902 -10.101 5.689 1.00 3.56 H new ATOM 0 HA3 GLY A 102 -14.506 -9.423 6.502 1.00 3.56 H new ATOM 77 N ASP A 103 -13.992 -11.780 4.239 1.00 2.26 N ATOM 78 CA ASP A 103 -13.250 -12.234 3.060 1.00 2.24 C ATOM 79 C ASP A 103 -13.430 -11.288 1.850 1.00 2.09 C ATOM 80 O ASP A 103 -14.556 -10.946 1.481 1.00 2.62 O ATOM 81 CB ASP A 103 -13.706 -13.667 2.705 1.00 3.08 C ATOM 82 CG ASP A 103 -13.427 -14.740 3.778 1.00 3.41 C ATOM 83 OD1 ASP A 103 -13.806 -14.528 4.958 1.00 4.22 O ATOM 84 OD2 ASP A 103 -12.861 -15.795 3.392 1.00 4.05 O ATOM 0 H ASP A 103 -14.510 -12.541 4.678 1.00 2.26 H new ATOM 0 HA ASP A 103 -12.187 -12.227 3.300 1.00 2.24 H new ATOM 0 HB2 ASP A 103 -14.777 -13.649 2.505 1.00 3.08 H new ATOM 0 HB3 ASP A 103 -13.214 -13.967 1.780 1.00 3.08 H new ATOM 89 N PHE A 104 -12.317 -10.878 1.225 1.00 1.62 N ATOM 90 CA PHE A 104 -12.274 -10.015 0.037 1.00 1.42 C ATOM 91 C PHE A 104 -11.355 -10.611 -1.046 1.00 1.83 C ATOM 92 O PHE A 104 -10.524 -11.476 -0.759 1.00 2.01 O ATOM 93 CB PHE A 104 -11.881 -8.574 0.426 1.00 1.55 C ATOM 94 CG PHE A 104 -10.656 -8.373 1.309 1.00 1.71 C ATOM 95 CD1 PHE A 104 -9.372 -8.755 0.868 1.00 2.14 C ATOM 96 CD2 PHE A 104 -10.789 -7.694 2.538 1.00 3.16 C ATOM 97 CE1 PHE A 104 -8.240 -8.465 1.649 1.00 2.06 C ATOM 98 CE2 PHE A 104 -9.653 -7.388 3.308 1.00 3.64 C ATOM 99 CZ PHE A 104 -8.377 -7.775 2.865 1.00 2.49 C ATOM 0 H PHE A 104 -11.387 -11.149 1.546 1.00 1.62 H new ATOM 0 HA PHE A 104 -13.272 -9.965 -0.397 1.00 1.42 H new ATOM 0 HB2 PHE A 104 -11.723 -8.012 -0.495 1.00 1.55 H new ATOM 0 HB3 PHE A 104 -12.734 -8.122 0.933 1.00 1.55 H new ATOM 0 HD1 PHE A 104 -9.258 -9.272 -0.073 1.00 2.14 H new ATOM 0 HD2 PHE A 104 -11.769 -7.407 2.890 1.00 3.16 H new ATOM 0 HE1 PHE A 104 -7.261 -8.774 1.313 1.00 2.06 H new ATOM 0 HE2 PHE A 104 -9.761 -6.855 4.241 1.00 3.64 H new ATOM 0 HZ PHE A 104 -7.504 -7.543 3.457 1.00 2.49 H new ATOM 109 N HIS A 105 -11.512 -10.139 -2.289 1.00 1.03 N ATOM 110 CA HIS A 105 -10.861 -10.701 -3.481 1.00 0.98 C ATOM 111 C HIS A 105 -10.460 -9.606 -4.499 1.00 0.93 C ATOM 112 O HIS A 105 -11.325 -8.886 -5.010 1.00 1.15 O ATOM 113 CB HIS A 105 -11.829 -11.738 -4.081 1.00 1.13 C ATOM 114 CG HIS A 105 -11.215 -12.662 -5.096 1.00 1.92 C ATOM 115 ND1 HIS A 105 -11.711 -12.906 -6.379 1.00 3.23 N ATOM 116 CD2 HIS A 105 -10.150 -13.481 -4.866 1.00 2.21 C ATOM 117 CE1 HIS A 105 -10.916 -13.863 -6.891 1.00 4.11 C ATOM 118 NE2 HIS A 105 -9.972 -14.227 -6.005 1.00 3.53 N ATOM 0 H HIS A 105 -12.108 -9.338 -2.500 1.00 1.03 H new ATOM 0 HA HIS A 105 -9.922 -11.182 -3.208 1.00 0.98 H new ATOM 0 HB2 HIS A 105 -12.245 -12.337 -3.271 1.00 1.13 H new ATOM 0 HB3 HIS A 105 -12.661 -11.210 -4.547 1.00 1.13 H new ATOM 0 HD2 HIS A 105 -9.560 -13.533 -3.963 1.00 2.21 H new ATOM 0 HE1 HIS A 105 -11.022 -14.283 -7.881 1.00 4.11 H new ATOM 0 HE2 HIS A 105 -9.251 -14.933 -6.153 1.00 3.53 H new ATOM 126 N LEU A 106 -9.156 -9.451 -4.779 1.00 0.82 N ATOM 127 CA LEU A 106 -8.581 -8.377 -5.618 1.00 0.73 C ATOM 128 C LEU A 106 -7.455 -8.917 -6.518 1.00 0.74 C ATOM 129 O LEU A 106 -6.889 -9.967 -6.214 1.00 0.88 O ATOM 130 CB LEU A 106 -8.033 -7.223 -4.746 1.00 0.78 C ATOM 131 CG LEU A 106 -9.074 -6.458 -3.895 1.00 1.19 C ATOM 132 CD1 LEU A 106 -9.181 -7.021 -2.465 1.00 2.64 C ATOM 133 CD2 LEU A 106 -8.697 -4.972 -3.795 1.00 1.97 C ATOM 0 H LEU A 106 -8.446 -10.088 -4.418 1.00 0.82 H new ATOM 0 HA LEU A 106 -9.385 -7.996 -6.248 1.00 0.73 H new ATOM 0 HB2 LEU A 106 -7.275 -7.629 -4.077 1.00 0.78 H new ATOM 0 HB3 LEU A 106 -7.532 -6.508 -5.399 1.00 0.78 H new ATOM 0 HG LEU A 106 -10.034 -6.579 -4.396 1.00 1.19 H new ATOM 0 HD11 LEU A 106 -9.924 -6.453 -1.905 1.00 2.64 H new ATOM 0 HD12 LEU A 106 -9.482 -8.068 -2.508 1.00 2.64 H new ATOM 0 HD13 LEU A 106 -8.214 -6.941 -1.969 1.00 2.64 H new ATOM 0 HD21 LEU A 106 -9.439 -4.448 -3.193 1.00 1.97 H new ATOM 0 HD22 LEU A 106 -7.717 -4.876 -3.327 1.00 1.97 H new ATOM 0 HD23 LEU A 106 -8.667 -4.536 -4.794 1.00 1.97 H new ATOM 145 N LEU A 107 -7.122 -8.213 -7.608 1.00 0.73 N ATOM 146 CA LEU A 107 -6.100 -8.643 -8.574 1.00 0.79 C ATOM 147 C LEU A 107 -4.774 -7.894 -8.389 1.00 0.69 C ATOM 148 O LEU A 107 -4.778 -6.675 -8.241 1.00 0.72 O ATOM 149 CB LEU A 107 -6.610 -8.433 -10.015 1.00 1.12 C ATOM 150 CG LEU A 107 -7.980 -9.055 -10.350 1.00 1.14 C ATOM 151 CD1 LEU A 107 -8.288 -8.832 -11.837 1.00 2.18 C ATOM 152 CD2 LEU A 107 -8.035 -10.555 -10.037 1.00 2.13 C ATOM 0 H LEU A 107 -7.557 -7.322 -7.847 1.00 0.73 H new ATOM 0 HA LEU A 107 -5.914 -9.702 -8.393 1.00 0.79 H new ATOM 0 HB2 LEU A 107 -6.664 -7.361 -10.206 1.00 1.12 H new ATOM 0 HB3 LEU A 107 -5.870 -8.842 -10.703 1.00 1.12 H new ATOM 0 HG LEU A 107 -8.725 -8.564 -9.724 1.00 1.14 H new ATOM 0 HD11 LEU A 107 -9.256 -9.271 -12.078 1.00 2.18 H new ATOM 0 HD12 LEU A 107 -8.312 -7.763 -12.047 1.00 2.18 H new ATOM 0 HD13 LEU A 107 -7.515 -9.304 -12.443 1.00 2.18 H new ATOM 0 HD21 LEU A 107 -9.021 -10.944 -10.291 1.00 2.13 H new ATOM 0 HD22 LEU A 107 -7.277 -11.077 -10.622 1.00 2.13 H new ATOM 0 HD23 LEU A 107 -7.846 -10.712 -8.975 1.00 2.13 H new ATOM 164 N ASP A 108 -3.659 -8.622 -8.494 1.00 0.72 N ATOM 165 CA ASP A 108 -2.296 -8.091 -8.612 1.00 0.77 C ATOM 166 C ASP A 108 -2.045 -7.576 -10.039 1.00 0.76 C ATOM 167 O ASP A 108 -2.490 -8.173 -11.023 1.00 0.93 O ATOM 168 CB ASP A 108 -1.254 -9.209 -8.373 1.00 0.96 C ATOM 169 CG ASP A 108 -0.987 -9.582 -6.913 1.00 1.85 C ATOM 170 OD1 ASP A 108 -1.714 -10.429 -6.355 1.00 2.81 O ATOM 171 OD2 ASP A 108 0.027 -9.118 -6.351 1.00 2.90 O ATOM 0 H ASP A 108 -3.681 -9.642 -8.499 1.00 0.72 H new ATOM 0 HA ASP A 108 -2.198 -7.294 -7.875 1.00 0.77 H new ATOM 0 HB2 ASP A 108 -1.584 -10.104 -8.900 1.00 0.96 H new ATOM 0 HB3 ASP A 108 -0.311 -8.902 -8.826 1.00 0.96 H new ATOM 176 N HIS A 109 -1.176 -6.571 -10.167 1.00 0.82 N ATOM 177 CA HIS A 109 -0.652 -6.043 -11.437 1.00 0.94 C ATOM 178 C HIS A 109 0.171 -7.052 -12.293 1.00 1.31 C ATOM 179 O HIS A 109 0.772 -6.668 -13.297 1.00 1.63 O ATOM 180 CB HIS A 109 0.147 -4.773 -11.113 1.00 1.02 C ATOM 181 CG HIS A 109 1.387 -5.033 -10.301 1.00 1.04 C ATOM 182 ND1 HIS A 109 1.455 -5.010 -8.908 1.00 1.44 N ATOM 183 CD2 HIS A 109 2.605 -5.387 -10.800 1.00 1.26 C ATOM 184 CE1 HIS A 109 2.716 -5.352 -8.601 1.00 1.33 C ATOM 185 NE2 HIS A 109 3.431 -5.577 -9.715 1.00 1.28 N ATOM 0 H HIS A 109 -0.800 -6.079 -9.356 1.00 0.82 H new ATOM 0 HA HIS A 109 -1.503 -5.823 -12.082 1.00 0.94 H new ATOM 0 HB2 HIS A 109 0.429 -4.283 -12.045 1.00 1.02 H new ATOM 0 HB3 HIS A 109 -0.494 -4.079 -10.570 1.00 1.02 H new ATOM 0 HD2 HIS A 109 2.870 -5.497 -11.841 1.00 1.26 H new ATOM 0 HE1 HIS A 109 3.103 -5.435 -7.596 1.00 1.33 H new ATOM 0 HE2 HIS A 109 4.415 -5.843 -9.751 1.00 1.28 H new ATOM 193 N ARG A 110 0.214 -8.333 -11.898 1.00 1.52 N ATOM 194 CA ARG A 110 0.802 -9.465 -12.643 1.00 2.02 C ATOM 195 C ARG A 110 -0.151 -10.680 -12.747 1.00 1.80 C ATOM 196 O ARG A 110 0.268 -11.752 -13.184 1.00 2.22 O ATOM 197 CB ARG A 110 2.170 -9.835 -12.024 1.00 2.92 C ATOM 198 CG ARG A 110 3.323 -10.029 -13.031 1.00 3.31 C ATOM 199 CD ARG A 110 3.306 -11.322 -13.869 1.00 3.54 C ATOM 200 NE ARG A 110 2.436 -11.240 -15.056 1.00 3.95 N ATOM 201 CZ ARG A 110 2.773 -10.808 -16.269 1.00 4.69 C ATOM 202 NH1 ARG A 110 3.957 -10.319 -16.564 1.00 5.04 N ATOM 203 NH2 ARG A 110 1.902 -10.856 -17.248 1.00 5.86 N ATOM 0 H ARG A 110 -0.180 -8.627 -11.004 1.00 1.52 H new ATOM 0 HA ARG A 110 0.961 -9.147 -13.674 1.00 2.02 H new ATOM 0 HB2 ARG A 110 2.454 -9.053 -11.319 1.00 2.92 H new ATOM 0 HB3 ARG A 110 2.053 -10.754 -11.450 1.00 2.92 H new ATOM 0 HG2 ARG A 110 3.322 -9.181 -13.716 1.00 3.31 H new ATOM 0 HG3 ARG A 110 4.263 -9.993 -12.481 1.00 3.31 H new ATOM 0 HD2 ARG A 110 4.322 -11.552 -14.188 1.00 3.54 H new ATOM 0 HD3 ARG A 110 2.974 -12.149 -13.241 1.00 3.54 H new ATOM 0 HE ARG A 110 1.471 -11.548 -14.935 1.00 3.95 H new ATOM 0 HH11 ARG A 110 4.676 -10.255 -15.844 1.00 5.04 H new ATOM 0 HH12 ARG A 110 4.156 -10.003 -17.513 1.00 5.04 H new ATOM 0 HH21 ARG A 110 0.966 -11.224 -17.080 1.00 5.86 H new ATOM 0 HH22 ARG A 110 2.161 -10.525 -18.177 1.00 5.86 H new ATOM 217 N GLY A 111 -1.427 -10.549 -12.358 1.00 1.48 N ATOM 218 CA GLY A 111 -2.485 -11.526 -12.671 1.00 1.65 C ATOM 219 C GLY A 111 -2.804 -12.577 -11.599 1.00 1.57 C ATOM 220 O GLY A 111 -3.682 -13.404 -11.843 1.00 1.86 O ATOM 0 H GLY A 111 -1.759 -9.754 -11.812 1.00 1.48 H new ATOM 0 HA2 GLY A 111 -3.400 -10.976 -12.888 1.00 1.65 H new ATOM 0 HA3 GLY A 111 -2.203 -12.049 -13.585 1.00 1.65 H new ATOM 224 N ARG A 112 -2.163 -12.553 -10.422 1.00 1.56 N ATOM 225 CA ARG A 112 -2.675 -13.276 -9.240 1.00 1.59 C ATOM 226 C ARG A 112 -3.991 -12.620 -8.793 1.00 1.08 C ATOM 227 O ARG A 112 -4.117 -11.399 -8.841 1.00 1.15 O ATOM 228 CB ARG A 112 -1.618 -13.304 -8.107 1.00 2.08 C ATOM 229 CG ARG A 112 -2.154 -13.864 -6.768 1.00 3.47 C ATOM 230 CD ARG A 112 -1.174 -13.808 -5.585 1.00 4.70 C ATOM 231 NE ARG A 112 -0.060 -14.773 -5.706 1.00 5.08 N ATOM 232 CZ ARG A 112 0.455 -15.523 -4.729 1.00 6.17 C ATOM 233 NH1 ARG A 112 -0.037 -15.569 -3.508 1.00 7.16 N ATOM 234 NH2 ARG A 112 1.515 -16.262 -4.974 1.00 6.69 N ATOM 0 H ARG A 112 -1.294 -12.045 -10.259 1.00 1.56 H new ATOM 0 HA ARG A 112 -2.875 -14.316 -9.497 1.00 1.59 H new ATOM 0 HB2 ARG A 112 -0.769 -13.908 -8.429 1.00 2.08 H new ATOM 0 HB3 ARG A 112 -1.246 -12.292 -7.944 1.00 2.08 H new ATOM 0 HG2 ARG A 112 -3.054 -13.311 -6.498 1.00 3.47 H new ATOM 0 HG3 ARG A 112 -2.451 -14.901 -6.922 1.00 3.47 H new ATOM 0 HD2 ARG A 112 -0.766 -12.800 -5.507 1.00 4.70 H new ATOM 0 HD3 ARG A 112 -1.718 -14.005 -4.661 1.00 4.70 H new ATOM 0 HE ARG A 112 0.358 -14.876 -6.631 1.00 5.08 H new ATOM 0 HH11 ARG A 112 -0.856 -15.011 -3.267 1.00 7.16 H new ATOM 0 HH12 ARG A 112 0.401 -16.162 -2.804 1.00 7.16 H new ATOM 0 HH21 ARG A 112 1.936 -16.258 -5.903 1.00 6.69 H new ATOM 0 HH22 ARG A 112 1.917 -16.839 -4.235 1.00 6.69 H new ATOM 248 N ALA A 113 -4.958 -13.414 -8.336 1.00 1.05 N ATOM 249 CA ALA A 113 -6.121 -12.930 -7.595 1.00 1.04 C ATOM 250 C ALA A 113 -5.967 -13.318 -6.115 1.00 1.11 C ATOM 251 O ALA A 113 -6.064 -14.501 -5.788 1.00 1.74 O ATOM 252 CB ALA A 113 -7.385 -13.517 -8.240 1.00 1.45 C ATOM 0 H ALA A 113 -4.955 -14.425 -8.472 1.00 1.05 H new ATOM 0 HA ALA A 113 -6.203 -11.844 -7.635 1.00 1.04 H new ATOM 0 HB1 ALA A 113 -8.265 -13.167 -7.700 1.00 1.45 H new ATOM 0 HB2 ALA A 113 -7.446 -13.196 -9.280 1.00 1.45 H new ATOM 0 HB3 ALA A 113 -7.343 -14.605 -8.198 1.00 1.45 H new ATOM 258 N ARG A 114 -5.691 -12.346 -5.238 1.00 0.93 N ATOM 259 CA ARG A 114 -5.465 -12.583 -3.805 1.00 1.05 C ATOM 260 C ARG A 114 -6.789 -12.756 -3.070 1.00 1.30 C ATOM 261 O ARG A 114 -7.702 -11.947 -3.253 1.00 1.20 O ATOM 262 CB ARG A 114 -4.704 -11.426 -3.134 1.00 1.28 C ATOM 263 CG ARG A 114 -3.338 -11.147 -3.762 1.00 1.32 C ATOM 264 CD ARG A 114 -2.503 -10.195 -2.895 1.00 2.34 C ATOM 265 NE ARG A 114 -1.238 -9.837 -3.552 1.00 3.06 N ATOM 266 CZ ARG A 114 -0.170 -9.277 -2.991 1.00 4.04 C ATOM 267 NH1 ARG A 114 -0.079 -9.013 -1.703 1.00 4.88 N ATOM 268 NH2 ARG A 114 0.851 -8.933 -3.733 1.00 4.97 N ATOM 0 H ARG A 114 -5.617 -11.364 -5.504 1.00 0.93 H new ATOM 0 HA ARG A 114 -4.866 -13.491 -3.741 1.00 1.05 H new ATOM 0 HB2 ARG A 114 -5.311 -10.522 -3.189 1.00 1.28 H new ATOM 0 HB3 ARG A 114 -4.569 -11.656 -2.077 1.00 1.28 H new ATOM 0 HG2 ARG A 114 -2.800 -12.085 -3.896 1.00 1.32 H new ATOM 0 HG3 ARG A 114 -3.474 -10.713 -4.753 1.00 1.32 H new ATOM 0 HD2 ARG A 114 -3.076 -9.291 -2.690 1.00 2.34 H new ATOM 0 HD3 ARG A 114 -2.295 -10.665 -1.934 1.00 2.34 H new ATOM 0 HE ARG A 114 -1.172 -10.041 -4.549 1.00 3.06 H new ATOM 0 HH11 ARG A 114 -0.854 -9.240 -1.080 1.00 4.88 H new ATOM 0 HH12 ARG A 114 0.767 -8.582 -1.329 1.00 4.88 H new ATOM 0 HH21 ARG A 114 0.827 -9.094 -4.740 1.00 4.97 H new ATOM 0 HH22 ARG A 114 1.671 -8.503 -3.305 1.00 4.97 H new ATOM 282 N CYS A 115 -6.853 -13.737 -2.172 1.00 1.71 N ATOM 283 CA CYS A 115 -7.866 -13.808 -1.118 1.00 1.80 C ATOM 284 C CYS A 115 -7.346 -13.106 0.147 1.00 1.65 C ATOM 285 O CYS A 115 -6.160 -12.808 0.287 1.00 1.56 O ATOM 286 CB CYS A 115 -8.216 -15.285 -0.856 1.00 1.84 C ATOM 287 SG CYS A 115 -9.146 -15.958 -2.266 1.00 3.10 S ATOM 0 H CYS A 115 -6.195 -14.516 -2.155 1.00 1.71 H new ATOM 0 HA CYS A 115 -8.776 -13.294 -1.427 1.00 1.80 H new ATOM 0 HB2 CYS A 115 -7.304 -15.862 -0.701 1.00 1.84 H new ATOM 0 HB3 CYS A 115 -8.807 -15.372 0.056 1.00 1.84 H new ATOM 0 HG CYS A 115 -9.436 -17.205 -2.039 1.00 3.10 H new ATOM 293 N LYS A 116 -8.210 -12.904 1.142 1.00 1.82 N ATOM 294 CA LYS A 116 -7.822 -12.289 2.424 1.00 1.81 C ATOM 295 C LYS A 116 -6.710 -13.061 3.180 1.00 1.57 C ATOM 296 O LYS A 116 -6.007 -12.481 4.005 1.00 1.59 O ATOM 297 CB LYS A 116 -9.110 -12.093 3.242 1.00 2.07 C ATOM 298 CG LYS A 116 -8.941 -11.120 4.421 1.00 2.19 C ATOM 299 CD LYS A 116 -10.318 -10.664 4.919 1.00 2.91 C ATOM 300 CE LYS A 116 -10.215 -9.549 5.965 1.00 3.48 C ATOM 301 NZ LYS A 116 -11.563 -9.086 6.368 1.00 4.01 N ATOM 0 H LYS A 116 -9.196 -13.159 1.089 1.00 1.82 H new ATOM 0 HA LYS A 116 -7.352 -11.323 2.241 1.00 1.81 H new ATOM 0 HB2 LYS A 116 -9.897 -11.723 2.585 1.00 2.07 H new ATOM 0 HB3 LYS A 116 -9.441 -13.059 3.622 1.00 2.07 H new ATOM 0 HG2 LYS A 116 -8.394 -11.605 5.229 1.00 2.19 H new ATOM 0 HG3 LYS A 116 -8.352 -10.257 4.111 1.00 2.19 H new ATOM 0 HD2 LYS A 116 -10.910 -10.313 4.074 1.00 2.91 H new ATOM 0 HD3 LYS A 116 -10.847 -11.515 5.348 1.00 2.91 H new ATOM 0 HE2 LYS A 116 -9.673 -9.911 6.838 1.00 3.48 H new ATOM 0 HE3 LYS A 116 -9.644 -8.714 5.559 1.00 3.48 H new ATOM 0 HZ1 LYS A 116 -11.480 -8.196 6.900 1.00 4.01 H new ATOM 0 HZ2 LYS A 116 -12.144 -8.929 5.520 1.00 4.01 H new ATOM 0 HZ3 LYS A 116 -12.013 -9.807 6.967 1.00 4.01 H new ATOM 315 N ALA A 117 -6.515 -14.350 2.870 1.00 1.51 N ATOM 316 CA ALA A 117 -5.461 -15.214 3.408 1.00 1.49 C ATOM 317 C ALA A 117 -4.028 -14.921 2.902 1.00 1.40 C ATOM 318 O ALA A 117 -3.073 -15.274 3.600 1.00 1.53 O ATOM 319 CB ALA A 117 -5.861 -16.664 3.102 1.00 1.74 C ATOM 0 H ALA A 117 -7.116 -14.839 2.207 1.00 1.51 H new ATOM 0 HA ALA A 117 -5.396 -15.016 4.478 1.00 1.49 H new ATOM 0 HB1 ALA A 117 -5.099 -17.341 3.488 1.00 1.74 H new ATOM 0 HB2 ALA A 117 -6.817 -16.886 3.576 1.00 1.74 H new ATOM 0 HB3 ALA A 117 -5.952 -16.797 2.024 1.00 1.74 H new ATOM 325 N ASP A 118 -3.843 -14.276 1.740 1.00 1.34 N ATOM 326 CA ASP A 118 -2.513 -13.997 1.158 1.00 1.52 C ATOM 327 C ASP A 118 -1.714 -13.045 2.065 1.00 1.38 C ATOM 328 O ASP A 118 -0.499 -13.163 2.233 1.00 1.63 O ATOM 329 CB ASP A 118 -2.679 -13.328 -0.223 1.00 1.83 C ATOM 330 CG ASP A 118 -3.118 -14.268 -1.353 1.00 2.36 C ATOM 331 OD1 ASP A 118 -4.298 -14.686 -1.354 1.00 3.35 O ATOM 332 OD2 ASP A 118 -2.280 -14.509 -2.254 1.00 2.96 O ATOM 0 H ASP A 118 -4.615 -13.929 1.171 1.00 1.34 H new ATOM 0 HA ASP A 118 -1.979 -14.942 1.061 1.00 1.52 H new ATOM 0 HB2 ASP A 118 -3.411 -12.525 -0.135 1.00 1.83 H new ATOM 0 HB3 ASP A 118 -1.732 -12.867 -0.502 1.00 1.83 H new ATOM 337 N PHE A 119 -2.456 -12.105 2.650 1.00 1.24 N ATOM 338 CA PHE A 119 -2.037 -11.055 3.567 1.00 1.48 C ATOM 339 C PHE A 119 -1.693 -11.556 4.984 1.00 2.21 C ATOM 340 O PHE A 119 -1.119 -10.805 5.771 1.00 2.67 O ATOM 341 CB PHE A 119 -3.183 -10.033 3.591 1.00 1.74 C ATOM 342 CG PHE A 119 -3.574 -9.477 2.228 1.00 2.09 C ATOM 343 CD1 PHE A 119 -4.558 -10.126 1.458 1.00 3.21 C ATOM 344 CD2 PHE A 119 -2.949 -8.322 1.718 1.00 2.51 C ATOM 345 CE1 PHE A 119 -4.913 -9.633 0.192 1.00 3.73 C ATOM 346 CE2 PHE A 119 -3.311 -7.820 0.454 1.00 2.71 C ATOM 347 CZ PHE A 119 -4.296 -8.474 -0.307 1.00 3.11 C ATOM 0 H PHE A 119 -3.460 -12.059 2.475 1.00 1.24 H new ATOM 0 HA PHE A 119 -1.103 -10.616 3.216 1.00 1.48 H new ATOM 0 HB2 PHE A 119 -4.058 -10.501 4.041 1.00 1.74 H new ATOM 0 HB3 PHE A 119 -2.897 -9.203 4.237 1.00 1.74 H new ATOM 0 HD1 PHE A 119 -5.044 -11.010 1.844 1.00 3.21 H new ATOM 0 HD2 PHE A 119 -2.189 -7.820 2.299 1.00 2.51 H new ATOM 0 HE1 PHE A 119 -5.660 -10.144 -0.397 1.00 3.73 H new ATOM 0 HE2 PHE A 119 -2.832 -6.932 0.068 1.00 2.71 H new ATOM 0 HZ PHE A 119 -4.578 -8.085 -1.274 1.00 3.11 H new ATOM 357 N ARG A 120 -2.048 -12.800 5.343 1.00 1.33 N ATOM 358 CA ARG A 120 -1.744 -13.369 6.665 1.00 1.54 C ATOM 359 C ARG A 120 -0.263 -13.779 6.712 1.00 1.74 C ATOM 360 O ARG A 120 0.152 -14.680 5.975 1.00 2.91 O ATOM 361 CB ARG A 120 -2.699 -14.539 6.974 1.00 1.69 C ATOM 362 CG ARG A 120 -2.712 -14.886 8.473 1.00 2.03 C ATOM 363 CD ARG A 120 -3.721 -15.999 8.804 1.00 2.40 C ATOM 364 NE ARG A 120 -3.944 -16.089 10.258 1.00 2.34 N ATOM 365 CZ ARG A 120 -5.055 -16.467 10.884 1.00 2.89 C ATOM 366 NH1 ARG A 120 -6.090 -16.930 10.222 1.00 3.66 N ATOM 367 NH2 ARG A 120 -5.131 -16.382 12.193 1.00 3.53 N ATOM 0 H ARG A 120 -2.552 -13.438 4.727 1.00 1.33 H new ATOM 0 HA ARG A 120 -1.904 -12.624 7.444 1.00 1.54 H new ATOM 0 HB2 ARG A 120 -3.708 -14.279 6.652 1.00 1.69 H new ATOM 0 HB3 ARG A 120 -2.397 -15.416 6.401 1.00 1.69 H new ATOM 0 HG2 ARG A 120 -1.714 -15.200 8.780 1.00 2.03 H new ATOM 0 HG3 ARG A 120 -2.957 -13.993 9.049 1.00 2.03 H new ATOM 0 HD2 ARG A 120 -4.666 -15.801 8.298 1.00 2.40 H new ATOM 0 HD3 ARG A 120 -3.352 -16.954 8.428 1.00 2.40 H new ATOM 0 HE ARG A 120 -3.156 -15.832 10.852 1.00 2.34 H new ATOM 0 HH11 ARG A 120 -6.053 -17.006 9.206 1.00 3.66 H new ATOM 0 HH12 ARG A 120 -6.931 -17.214 10.724 1.00 3.66 H new ATOM 0 HH21 ARG A 120 -4.339 -16.026 12.728 1.00 3.53 H new ATOM 0 HH22 ARG A 120 -5.982 -16.672 12.674 1.00 3.53 H new ATOM 381 N GLY A 121 0.515 -13.115 7.573 1.00 1.65 N ATOM 382 CA GLY A 121 1.963 -13.311 7.750 1.00 1.82 C ATOM 383 C GLY A 121 2.784 -12.316 6.922 1.00 1.62 C ATOM 384 O GLY A 121 2.818 -12.449 5.703 1.00 2.64 O ATOM 0 H GLY A 121 0.141 -12.396 8.192 1.00 1.65 H new ATOM 0 HA2 GLY A 121 2.217 -13.201 8.804 1.00 1.82 H new ATOM 0 HA3 GLY A 121 2.229 -14.328 7.462 1.00 1.82 H new ATOM 388 N GLN A 122 3.422 -11.361 7.618 1.00 1.52 N ATOM 389 CA GLN A 122 4.222 -10.181 7.198 1.00 1.27 C ATOM 390 C GLN A 122 3.526 -8.903 7.711 1.00 1.13 C ATOM 391 O GLN A 122 2.453 -8.984 8.309 1.00 2.01 O ATOM 392 CB GLN A 122 4.548 -10.111 5.690 1.00 1.39 C ATOM 393 CG GLN A 122 5.614 -11.152 5.292 1.00 2.39 C ATOM 394 CD GLN A 122 5.558 -11.470 3.804 1.00 2.58 C ATOM 395 OE1 GLN A 122 6.488 -11.253 3.036 1.00 2.77 O ATOM 396 NE2 GLN A 122 4.446 -11.998 3.351 1.00 3.29 N ATOM 0 H GLN A 122 3.387 -11.399 8.637 1.00 1.52 H new ATOM 0 HA GLN A 122 5.206 -10.282 7.655 1.00 1.27 H new ATOM 0 HB2 GLN A 122 3.639 -10.280 5.112 1.00 1.39 H new ATOM 0 HB3 GLN A 122 4.903 -9.111 5.440 1.00 1.39 H new ATOM 0 HG2 GLN A 122 6.604 -10.775 5.547 1.00 2.39 H new ATOM 0 HG3 GLN A 122 5.463 -12.066 5.866 1.00 2.39 H new ATOM 0 HE21 GLN A 122 3.671 -12.179 3.989 1.00 3.29 H new ATOM 0 HE22 GLN A 122 4.357 -12.227 2.361 1.00 3.29 H new ATOM 405 N TRP A 123 4.123 -7.725 7.497 1.00 1.01 N ATOM 406 CA TRP A 123 3.431 -6.439 7.634 1.00 0.84 C ATOM 407 C TRP A 123 2.849 -5.998 6.281 1.00 0.99 C ATOM 408 O TRP A 123 3.409 -6.278 5.220 1.00 1.45 O ATOM 409 CB TRP A 123 4.395 -5.371 8.201 1.00 0.96 C ATOM 410 CG TRP A 123 4.303 -5.005 9.658 1.00 0.84 C ATOM 411 CD1 TRP A 123 3.382 -5.439 10.548 1.00 1.53 C ATOM 412 CD2 TRP A 123 5.129 -4.045 10.394 1.00 1.46 C ATOM 413 NE1 TRP A 123 3.561 -4.808 11.762 1.00 1.28 N ATOM 414 CE2 TRP A 123 4.627 -3.939 11.726 1.00 1.09 C ATOM 415 CE3 TRP A 123 6.237 -3.233 10.067 1.00 2.86 C ATOM 416 CZ2 TRP A 123 5.183 -3.074 12.680 1.00 1.81 C ATOM 417 CZ3 TRP A 123 6.797 -2.349 11.010 1.00 3.73 C ATOM 418 CH2 TRP A 123 6.272 -2.266 12.311 1.00 3.17 C ATOM 0 H TRP A 123 5.102 -7.637 7.223 1.00 1.01 H new ATOM 0 HA TRP A 123 2.604 -6.555 8.334 1.00 0.84 H new ATOM 0 HB2 TRP A 123 5.413 -5.712 8.011 1.00 0.96 H new ATOM 0 HB3 TRP A 123 4.252 -4.458 7.623 1.00 0.96 H new ATOM 0 HD1 TRP A 123 2.618 -6.173 10.339 1.00 1.53 H new ATOM 0 HE1 TRP A 123 2.977 -4.966 12.583 1.00 1.28 H new ATOM 0 HE3 TRP A 123 6.663 -3.291 9.076 1.00 2.86 H new ATOM 0 HZ2 TRP A 123 4.781 -3.030 13.681 1.00 1.81 H new ATOM 0 HZ3 TRP A 123 7.637 -1.730 10.731 1.00 3.73 H new ATOM 0 HH2 TRP A 123 6.705 -1.582 13.026 1.00 3.17 H new ATOM 429 N VAL A 124 1.740 -5.255 6.315 1.00 0.85 N ATOM 430 CA VAL A 124 1.147 -4.605 5.144 1.00 1.01 C ATOM 431 C VAL A 124 0.554 -3.243 5.523 1.00 1.05 C ATOM 432 O VAL A 124 0.219 -3.010 6.688 1.00 1.00 O ATOM 433 CB VAL A 124 0.076 -5.489 4.464 1.00 1.20 C ATOM 434 CG1 VAL A 124 0.666 -6.724 3.763 1.00 2.30 C ATOM 435 CG2 VAL A 124 -1.044 -5.934 5.414 1.00 2.26 C ATOM 0 H VAL A 124 1.219 -5.085 7.175 1.00 0.85 H new ATOM 0 HA VAL A 124 1.949 -4.454 4.422 1.00 1.01 H new ATOM 0 HB VAL A 124 -0.358 -4.835 3.708 1.00 1.20 H new ATOM 0 HG11 VAL A 124 -0.138 -7.302 3.306 1.00 2.30 H new ATOM 0 HG12 VAL A 124 1.367 -6.404 2.992 1.00 2.30 H new ATOM 0 HG13 VAL A 124 1.188 -7.342 4.493 1.00 2.30 H new ATOM 0 HG21 VAL A 124 -1.759 -6.550 4.870 1.00 2.26 H new ATOM 0 HG22 VAL A 124 -0.617 -6.512 6.234 1.00 2.26 H new ATOM 0 HG23 VAL A 124 -1.552 -5.056 5.814 1.00 2.26 H new ATOM 445 N LEU A 125 0.427 -2.354 4.532 1.00 1.33 N ATOM 446 CA LEU A 125 -0.109 -0.996 4.684 1.00 1.46 C ATOM 447 C LEU A 125 -0.986 -0.624 3.482 1.00 1.33 C ATOM 448 O LEU A 125 -0.639 -0.918 2.338 1.00 1.33 O ATOM 449 CB LEU A 125 1.071 -0.028 4.906 1.00 1.65 C ATOM 450 CG LEU A 125 0.679 1.467 4.974 1.00 2.19 C ATOM 451 CD1 LEU A 125 1.542 2.190 6.015 1.00 2.79 C ATOM 452 CD2 LEU A 125 0.842 2.162 3.611 1.00 2.65 C ATOM 0 H LEU A 125 0.703 -2.565 3.573 1.00 1.33 H new ATOM 0 HA LEU A 125 -0.763 -0.932 5.554 1.00 1.46 H new ATOM 0 HB2 LEU A 125 1.576 -0.299 5.833 1.00 1.65 H new ATOM 0 HB3 LEU A 125 1.791 -0.164 4.099 1.00 1.65 H new ATOM 0 HG LEU A 125 -0.372 1.516 5.260 1.00 2.19 H new ATOM 0 HD11 LEU A 125 1.259 3.242 6.055 1.00 2.79 H new ATOM 0 HD12 LEU A 125 1.389 1.735 6.994 1.00 2.79 H new ATOM 0 HD13 LEU A 125 2.593 2.108 5.737 1.00 2.79 H new ATOM 0 HD21 LEU A 125 0.557 3.210 3.701 1.00 2.65 H new ATOM 0 HD22 LEU A 125 1.882 2.095 3.290 1.00 2.65 H new ATOM 0 HD23 LEU A 125 0.203 1.674 2.875 1.00 2.65 H new ATOM 464 N MET A 126 -2.113 0.041 3.738 1.00 1.25 N ATOM 465 CA MET A 126 -3.068 0.482 2.712 1.00 1.18 C ATOM 466 C MET A 126 -2.906 1.965 2.359 1.00 0.92 C ATOM 467 O MET A 126 -2.742 2.797 3.247 1.00 0.87 O ATOM 468 CB MET A 126 -4.507 0.171 3.166 1.00 1.43 C ATOM 469 CG MET A 126 -4.919 0.879 4.467 1.00 3.07 C ATOM 470 SD MET A 126 -6.580 0.458 5.049 1.00 3.59 S ATOM 471 CE MET A 126 -6.226 -1.124 5.854 1.00 3.75 C ATOM 0 H MET A 126 -2.397 0.295 4.684 1.00 1.25 H new ATOM 0 HA MET A 126 -2.855 -0.075 1.800 1.00 1.18 H new ATOM 0 HB2 MET A 126 -5.197 0.459 2.373 1.00 1.43 H new ATOM 0 HB3 MET A 126 -4.609 -0.906 3.302 1.00 1.43 H new ATOM 0 HG2 MET A 126 -4.199 0.629 5.247 1.00 3.07 H new ATOM 0 HG3 MET A 126 -4.862 1.957 4.314 1.00 3.07 H new ATOM 0 HE1 MET A 126 -7.145 -1.532 6.274 1.00 3.75 H new ATOM 0 HE2 MET A 126 -5.820 -1.822 5.122 1.00 3.75 H new ATOM 0 HE3 MET A 126 -5.499 -0.972 6.652 1.00 3.75 H new ATOM 481 N TYR A 127 -3.011 2.277 1.068 1.00 1.00 N ATOM 482 CA TYR A 127 -3.116 3.614 0.469 1.00 0.92 C ATOM 483 C TYR A 127 -4.120 3.570 -0.703 1.00 0.80 C ATOM 484 O TYR A 127 -4.259 2.537 -1.362 1.00 0.87 O ATOM 485 CB TYR A 127 -1.725 4.070 -0.009 1.00 0.95 C ATOM 486 CG TYR A 127 -1.703 5.433 -0.680 1.00 1.03 C ATOM 487 CD1 TYR A 127 -1.499 6.598 0.086 1.00 2.00 C ATOM 488 CD2 TYR A 127 -1.912 5.541 -2.072 1.00 1.91 C ATOM 489 CE1 TYR A 127 -1.508 7.865 -0.527 1.00 2.14 C ATOM 490 CE2 TYR A 127 -1.933 6.807 -2.687 1.00 2.12 C ATOM 491 CZ TYR A 127 -1.728 7.973 -1.917 1.00 1.57 C ATOM 492 OH TYR A 127 -1.741 9.193 -2.511 1.00 1.92 O ATOM 0 H TYR A 127 -3.026 1.547 0.355 1.00 1.00 H new ATOM 0 HA TYR A 127 -3.478 4.330 1.207 1.00 0.92 H new ATOM 0 HB2 TYR A 127 -1.050 4.090 0.846 1.00 0.95 H new ATOM 0 HB3 TYR A 127 -1.334 3.330 -0.707 1.00 0.95 H new ATOM 0 HD1 TYR A 127 -1.335 6.518 1.150 1.00 2.00 H new ATOM 0 HD2 TYR A 127 -2.056 4.651 -2.666 1.00 1.91 H new ATOM 0 HE1 TYR A 127 -1.347 8.753 0.066 1.00 2.14 H new ATOM 0 HE2 TYR A 127 -2.106 6.887 -3.750 1.00 2.12 H new ATOM 0 HH TYR A 127 -1.936 9.881 -1.841 1.00 1.92 H new ATOM 502 N PHE A 128 -4.825 4.672 -0.972 1.00 0.83 N ATOM 503 CA PHE A 128 -5.945 4.728 -1.918 1.00 0.83 C ATOM 504 C PHE A 128 -5.728 5.858 -2.934 1.00 1.98 C ATOM 505 O PHE A 128 -5.535 7.006 -2.537 1.00 2.34 O ATOM 506 CB PHE A 128 -7.239 4.934 -1.112 1.00 0.90 C ATOM 507 CG PHE A 128 -7.565 3.813 -0.140 1.00 0.89 C ATOM 508 CD1 PHE A 128 -7.028 3.822 1.163 1.00 2.48 C ATOM 509 CD2 PHE A 128 -8.420 2.765 -0.533 1.00 1.92 C ATOM 510 CE1 PHE A 128 -7.341 2.789 2.064 1.00 2.50 C ATOM 511 CE2 PHE A 128 -8.734 1.733 0.370 1.00 1.89 C ATOM 512 CZ PHE A 128 -8.193 1.744 1.668 1.00 1.28 C ATOM 0 H PHE A 128 -4.630 5.570 -0.529 1.00 0.83 H new ATOM 0 HA PHE A 128 -6.016 3.799 -2.484 1.00 0.83 H new ATOM 0 HB2 PHE A 128 -7.160 5.868 -0.555 1.00 0.90 H new ATOM 0 HB3 PHE A 128 -8.070 5.047 -1.808 1.00 0.90 H new ATOM 0 HD1 PHE A 128 -6.374 4.625 1.470 1.00 2.48 H new ATOM 0 HD2 PHE A 128 -8.835 2.754 -1.530 1.00 1.92 H new ATOM 0 HE1 PHE A 128 -6.926 2.799 3.061 1.00 2.50 H new ATOM 0 HE2 PHE A 128 -9.391 0.932 0.066 1.00 1.89 H new ATOM 0 HZ PHE A 128 -8.432 0.950 2.360 1.00 1.28 H new ATOM 522 N GLY A 129 -5.746 5.533 -4.232 1.00 1.00 N ATOM 523 CA GLY A 129 -5.444 6.483 -5.312 1.00 1.15 C ATOM 524 C GLY A 129 -6.047 6.111 -6.668 1.00 1.14 C ATOM 525 O GLY A 129 -6.759 5.116 -6.806 1.00 1.17 O ATOM 0 H GLY A 129 -5.972 4.596 -4.566 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -5.808 7.469 -5.024 1.00 1.15 H new ATOM 0 HA3 GLY A 129 -4.362 6.561 -5.418 1.00 1.15 H new ATOM 529 N PHE A 130 -5.753 6.924 -7.687 1.00 1.35 N ATOM 530 CA PHE A 130 -6.152 6.669 -9.073 1.00 1.69 C ATOM 531 C PHE A 130 -5.244 7.387 -10.083 1.00 1.83 C ATOM 532 O PHE A 130 -4.484 8.290 -9.739 1.00 2.18 O ATOM 533 CB PHE A 130 -7.639 7.010 -9.291 1.00 2.45 C ATOM 534 CG PHE A 130 -7.986 8.477 -9.498 1.00 1.98 C ATOM 535 CD1 PHE A 130 -7.721 9.433 -8.498 1.00 1.99 C ATOM 536 CD2 PHE A 130 -8.620 8.882 -10.689 1.00 3.00 C ATOM 537 CE1 PHE A 130 -8.080 10.778 -8.693 1.00 1.93 C ATOM 538 CE2 PHE A 130 -9.002 10.224 -10.873 1.00 3.04 C ATOM 539 CZ PHE A 130 -8.725 11.175 -9.876 1.00 2.16 C ATOM 0 H PHE A 130 -5.224 7.789 -7.570 1.00 1.35 H new ATOM 0 HA PHE A 130 -6.027 5.602 -9.255 1.00 1.69 H new ATOM 0 HB2 PHE A 130 -7.991 6.452 -10.159 1.00 2.45 H new ATOM 0 HB3 PHE A 130 -8.200 6.647 -8.430 1.00 2.45 H new ATOM 0 HD1 PHE A 130 -7.241 9.132 -7.579 1.00 1.99 H new ATOM 0 HD2 PHE A 130 -8.814 8.158 -11.466 1.00 3.00 H new ATOM 0 HE1 PHE A 130 -7.859 11.509 -7.930 1.00 1.93 H new ATOM 0 HE2 PHE A 130 -9.507 10.523 -11.779 1.00 3.04 H new ATOM 0 HZ PHE A 130 -9.007 12.208 -10.019 1.00 2.16 H new ATOM 549 N THR A 131 -5.329 6.980 -11.352 1.00 1.82 N ATOM 550 CA THR A 131 -4.442 7.377 -12.464 1.00 1.88 C ATOM 551 C THR A 131 -4.728 8.772 -13.049 1.00 2.35 C ATOM 552 O THR A 131 -4.754 8.947 -14.269 1.00 3.31 O ATOM 553 CB THR A 131 -4.416 6.269 -13.534 1.00 1.89 C ATOM 554 OG1 THR A 131 -5.728 5.866 -13.858 1.00 2.80 O ATOM 555 CG2 THR A 131 -3.638 5.043 -13.055 1.00 1.84 C ATOM 0 H THR A 131 -6.055 6.330 -11.654 1.00 1.82 H new ATOM 0 HA THR A 131 -3.441 7.484 -12.046 1.00 1.88 H new ATOM 0 HB THR A 131 -3.921 6.685 -14.412 1.00 1.89 H new ATOM 0 HG1 THR A 131 -5.999 5.130 -13.270 1.00 2.80 H new ATOM 0 HG21 THR A 131 -3.641 4.282 -13.836 1.00 1.84 H new ATOM 0 HG22 THR A 131 -2.610 5.329 -12.831 1.00 1.84 H new ATOM 0 HG23 THR A 131 -4.107 4.642 -12.156 1.00 1.84 H new ATOM 563 N HIS A 132 -4.914 9.797 -12.200 1.00 2.08 N ATOM 564 CA HIS A 132 -5.037 11.202 -12.619 1.00 2.62 C ATOM 565 C HIS A 132 -4.793 12.156 -11.440 1.00 2.13 C ATOM 566 O HIS A 132 -5.720 12.452 -10.688 1.00 2.50 O ATOM 567 CB HIS A 132 -6.408 11.443 -13.292 1.00 3.40 C ATOM 568 CG HIS A 132 -6.680 12.884 -13.661 1.00 4.09 C ATOM 569 ND1 HIS A 132 -7.064 13.883 -12.783 1.00 4.78 N ATOM 570 CD2 HIS A 132 -6.581 13.440 -14.908 1.00 4.87 C ATOM 571 CE1 HIS A 132 -7.190 15.028 -13.483 1.00 5.63 C ATOM 572 NE2 HIS A 132 -6.910 14.778 -14.779 1.00 5.63 N ATOM 0 H HIS A 132 -4.984 9.670 -11.190 1.00 2.08 H new ATOM 0 HA HIS A 132 -4.265 11.415 -13.358 1.00 2.62 H new ATOM 0 HB2 HIS A 132 -6.469 10.833 -14.193 1.00 3.40 H new ATOM 0 HB3 HIS A 132 -7.194 11.098 -12.620 1.00 3.40 H new ATOM 0 HD1 HIS A 132 -7.224 13.772 -11.782 1.00 4.78 H new ATOM 0 HD2 HIS A 132 -6.300 12.932 -15.818 1.00 4.87 H new ATOM 0 HE1 HIS A 132 -7.469 15.988 -13.074 1.00 5.63 H new ATOM 581 N CYS A 133 -3.591 12.729 -11.381 1.00 2.27 N ATOM 582 CA CYS A 133 -3.150 13.712 -10.394 1.00 2.14 C ATOM 583 C CYS A 133 -2.220 14.759 -11.051 1.00 2.53 C ATOM 584 O CYS A 133 -1.580 14.435 -12.063 1.00 2.86 O ATOM 585 CB CYS A 133 -2.409 12.954 -9.290 1.00 2.17 C ATOM 586 SG CYS A 133 -1.771 13.986 -7.955 1.00 2.93 S ATOM 0 H CYS A 133 -2.860 12.507 -12.057 1.00 2.27 H new ATOM 0 HA CYS A 133 -4.005 14.248 -9.981 1.00 2.14 H new ATOM 0 HB2 CYS A 133 -3.083 12.211 -8.864 1.00 2.17 H new ATOM 0 HB3 CYS A 133 -1.577 12.410 -9.738 1.00 2.17 H new ATOM 591 N PRO A 134 -2.149 16.003 -10.533 1.00 2.67 N ATOM 592 CA PRO A 134 -1.157 16.986 -10.957 1.00 3.06 C ATOM 593 C PRO A 134 0.271 16.586 -10.551 1.00 3.26 C ATOM 594 O PRO A 134 1.136 16.502 -11.424 1.00 4.46 O ATOM 595 CB PRO A 134 -1.592 18.313 -10.320 1.00 3.18 C ATOM 596 CG PRO A 134 -2.422 17.883 -9.109 1.00 2.90 C ATOM 597 CD PRO A 134 -3.093 16.608 -9.601 1.00 2.66 C ATOM 0 HA PRO A 134 -1.119 17.063 -12.044 1.00 3.06 H new ATOM 0 HB2 PRO A 134 -0.733 18.914 -10.023 1.00 3.18 H new ATOM 0 HB3 PRO A 134 -2.179 18.916 -11.013 1.00 3.18 H new ATOM 0 HG2 PRO A 134 -1.798 17.701 -8.234 1.00 2.90 H new ATOM 0 HG3 PRO A 134 -3.152 18.642 -8.828 1.00 2.90 H new ATOM 0 HD2 PRO A 134 -3.311 15.935 -8.772 1.00 2.66 H new ATOM 0 HD3 PRO A 134 -4.041 16.828 -10.091 1.00 2.66 H new ATOM 605 N ASP A 135 0.518 16.349 -9.254 1.00 2.49 N ATOM 606 CA ASP A 135 1.857 16.277 -8.629 1.00 2.56 C ATOM 607 C ASP A 135 1.817 15.867 -7.130 1.00 2.39 C ATOM 608 O ASP A 135 2.785 16.091 -6.407 1.00 2.56 O ATOM 609 CB ASP A 135 2.591 17.632 -8.816 1.00 2.92 C ATOM 610 CG ASP A 135 4.116 17.588 -8.631 1.00 3.34 C ATOM 611 OD1 ASP A 135 4.778 16.614 -9.065 1.00 4.16 O ATOM 612 OD2 ASP A 135 4.694 18.614 -8.189 1.00 3.77 O ATOM 0 H ASP A 135 -0.234 16.196 -8.582 1.00 2.49 H new ATOM 0 HA ASP A 135 2.408 15.485 -9.136 1.00 2.56 H new ATOM 0 HB2 ASP A 135 2.374 18.008 -9.816 1.00 2.92 H new ATOM 0 HB3 ASP A 135 2.177 18.351 -8.109 1.00 2.92 H new ATOM 617 N ILE A 136 0.710 15.294 -6.628 1.00 2.20 N ATOM 618 CA ILE A 136 0.544 14.951 -5.196 1.00 2.15 C ATOM 619 C ILE A 136 1.042 13.528 -4.932 1.00 1.95 C ATOM 620 O ILE A 136 1.874 13.343 -4.042 1.00 1.78 O ATOM 621 CB ILE A 136 -0.921 15.154 -4.719 1.00 2.31 C ATOM 622 CG1 ILE A 136 -1.399 16.600 -4.994 1.00 3.19 C ATOM 623 CG2 ILE A 136 -1.044 14.815 -3.220 1.00 2.14 C ATOM 624 CD1 ILE A 136 -2.883 16.846 -4.684 1.00 4.15 C ATOM 0 H ILE A 136 -0.099 15.053 -7.201 1.00 2.20 H new ATOM 0 HA ILE A 136 1.154 15.636 -4.608 1.00 2.15 H new ATOM 0 HB ILE A 136 -1.563 14.478 -5.284 1.00 2.31 H new ATOM 0 HG12 ILE A 136 -0.797 17.288 -4.400 1.00 3.19 H new ATOM 0 HG13 ILE A 136 -1.215 16.838 -6.042 1.00 3.19 H new ATOM 0 HG21 ILE A 136 -2.075 14.961 -2.897 1.00 2.14 H new ATOM 0 HG22 ILE A 136 -0.756 13.776 -3.057 1.00 2.14 H new ATOM 0 HG23 ILE A 136 -0.388 15.468 -2.644 1.00 2.14 H new ATOM 0 HD11 ILE A 136 -3.134 17.884 -4.905 1.00 4.15 H new ATOM 0 HD12 ILE A 136 -3.497 16.186 -5.297 1.00 4.15 H new ATOM 0 HD13 ILE A 136 -3.073 16.643 -3.630 1.00 4.15 H new ATOM 636 N CYS A 137 0.623 12.551 -5.741 1.00 2.07 N ATOM 637 CA CYS A 137 1.139 11.181 -5.737 1.00 2.09 C ATOM 638 C CYS A 137 2.685 11.095 -5.719 1.00 1.94 C ATOM 639 O CYS A 137 3.221 10.370 -4.874 1.00 1.95 O ATOM 640 CB CYS A 137 0.544 10.441 -6.944 1.00 2.39 C ATOM 641 SG CYS A 137 -1.259 10.354 -6.966 1.00 2.78 S ATOM 0 H CYS A 137 -0.107 12.697 -6.438 1.00 2.07 H new ATOM 0 HA CYS A 137 0.830 10.704 -4.807 1.00 2.09 H new ATOM 0 HB2 CYS A 137 0.881 10.933 -7.856 1.00 2.39 H new ATOM 0 HB3 CYS A 137 0.943 9.427 -6.963 1.00 2.39 H new ATOM 646 N PRO A 138 3.439 11.810 -6.588 1.00 1.90 N ATOM 647 CA PRO A 138 4.901 11.792 -6.563 1.00 1.95 C ATOM 648 C PRO A 138 5.516 12.530 -5.365 1.00 1.80 C ATOM 649 O PRO A 138 6.730 12.432 -5.173 1.00 2.12 O ATOM 650 CB PRO A 138 5.354 12.387 -7.901 1.00 2.08 C ATOM 651 CG PRO A 138 4.206 13.319 -8.264 1.00 1.92 C ATOM 652 CD PRO A 138 2.990 12.552 -7.761 1.00 1.95 C ATOM 0 HA PRO A 138 5.254 10.769 -6.435 1.00 1.95 H new ATOM 0 HB2 PRO A 138 6.297 12.925 -7.805 1.00 2.08 H new ATOM 0 HB3 PRO A 138 5.503 11.616 -8.657 1.00 2.08 H new ATOM 0 HG2 PRO A 138 4.303 14.290 -7.779 1.00 1.92 H new ATOM 0 HG3 PRO A 138 4.155 13.502 -9.337 1.00 1.92 H new ATOM 0 HD2 PRO A 138 2.178 13.233 -7.505 1.00 1.95 H new ATOM 0 HD3 PRO A 138 2.610 11.877 -8.528 1.00 1.95 H new ATOM 660 N ASP A 139 4.757 13.286 -4.557 1.00 1.49 N ATOM 661 CA ASP A 139 5.080 13.443 -3.137 1.00 1.14 C ATOM 662 C ASP A 139 4.652 12.281 -2.240 1.00 1.23 C ATOM 663 O ASP A 139 5.535 11.566 -1.794 1.00 1.20 O ATOM 664 CB ASP A 139 4.780 14.841 -2.580 1.00 1.28 C ATOM 665 CG ASP A 139 5.999 15.259 -1.753 1.00 1.44 C ATOM 666 OD1 ASP A 139 7.039 15.559 -2.393 1.00 2.45 O ATOM 667 OD2 ASP A 139 6.004 15.088 -0.516 1.00 1.99 O ATOM 0 H ASP A 139 3.925 13.792 -4.861 1.00 1.49 H new ATOM 0 HA ASP A 139 6.167 13.374 -3.106 1.00 1.14 H new ATOM 0 HB2 ASP A 139 4.601 15.549 -3.389 1.00 1.28 H new ATOM 0 HB3 ASP A 139 3.881 14.827 -1.964 1.00 1.28 H new ATOM 672 N GLU A 140 3.363 12.076 -1.955 1.00 1.48 N ATOM 673 CA GLU A 140 2.868 11.115 -0.952 1.00 1.67 C ATOM 674 C GLU A 140 3.494 9.709 -1.077 1.00 1.43 C ATOM 675 O GLU A 140 3.944 9.147 -0.075 1.00 1.52 O ATOM 676 CB GLU A 140 1.326 11.026 -0.993 1.00 2.00 C ATOM 677 CG GLU A 140 0.628 12.333 -0.562 1.00 3.17 C ATOM 678 CD GLU A 140 -0.884 12.177 -0.335 1.00 4.55 C ATOM 679 OE1 GLU A 140 -1.487 11.218 -0.865 1.00 5.56 O ATOM 680 OE2 GLU A 140 -1.458 12.980 0.435 1.00 5.43 O ATOM 0 H GLU A 140 2.613 12.583 -2.424 1.00 1.48 H new ATOM 0 HA GLU A 140 3.184 11.504 0.016 1.00 1.67 H new ATOM 0 HB2 GLU A 140 1.010 10.770 -2.004 1.00 2.00 H new ATOM 0 HB3 GLU A 140 0.998 10.215 -0.342 1.00 2.00 H new ATOM 0 HG2 GLU A 140 1.089 12.696 0.357 1.00 3.17 H new ATOM 0 HG3 GLU A 140 0.796 13.093 -1.325 1.00 3.17 H new ATOM 687 N LEU A 141 3.601 9.153 -2.291 1.00 1.20 N ATOM 688 CA LEU A 141 4.219 7.842 -2.535 1.00 1.11 C ATOM 689 C LEU A 141 5.750 7.848 -2.371 1.00 1.04 C ATOM 690 O LEU A 141 6.309 6.865 -1.894 1.00 1.09 O ATOM 691 CB LEU A 141 3.819 7.333 -3.928 1.00 1.04 C ATOM 692 CG LEU A 141 2.306 7.153 -4.167 1.00 2.04 C ATOM 693 CD1 LEU A 141 2.086 6.740 -5.630 1.00 2.66 C ATOM 694 CD2 LEU A 141 1.695 6.102 -3.229 1.00 2.69 C ATOM 0 H LEU A 141 3.258 9.604 -3.139 1.00 1.20 H new ATOM 0 HA LEU A 141 3.842 7.162 -1.771 1.00 1.11 H new ATOM 0 HB2 LEU A 141 4.205 8.028 -4.673 1.00 1.04 H new ATOM 0 HB3 LEU A 141 4.311 6.376 -4.100 1.00 1.04 H new ATOM 0 HG LEU A 141 1.808 8.100 -3.956 1.00 2.04 H new ATOM 0 HD11 LEU A 141 1.020 6.609 -5.815 1.00 2.66 H new ATOM 0 HD12 LEU A 141 2.476 7.515 -6.290 1.00 2.66 H new ATOM 0 HD13 LEU A 141 2.606 5.802 -5.826 1.00 2.66 H new ATOM 0 HD21 LEU A 141 0.628 6.009 -3.433 1.00 2.69 H new ATOM 0 HD22 LEU A 141 2.181 5.141 -3.394 1.00 2.69 H new ATOM 0 HD23 LEU A 141 1.841 6.410 -2.194 1.00 2.69 H new ATOM 706 N GLU A 142 6.434 8.945 -2.698 1.00 0.98 N ATOM 707 CA GLU A 142 7.873 9.149 -2.428 1.00 1.01 C ATOM 708 C GLU A 142 8.112 9.282 -0.920 1.00 1.12 C ATOM 709 O GLU A 142 8.978 8.627 -0.340 1.00 1.21 O ATOM 710 CB GLU A 142 8.365 10.399 -3.190 1.00 1.04 C ATOM 711 CG GLU A 142 9.723 10.984 -2.759 1.00 1.65 C ATOM 712 CD GLU A 142 9.557 12.306 -2.003 1.00 3.22 C ATOM 713 OE1 GLU A 142 9.452 13.368 -2.669 1.00 4.03 O ATOM 714 OE2 GLU A 142 9.514 12.308 -0.753 1.00 4.44 O ATOM 0 H GLU A 142 6.001 9.739 -3.169 1.00 0.98 H new ATOM 0 HA GLU A 142 8.440 8.287 -2.778 1.00 1.01 H new ATOM 0 HB2 GLU A 142 8.423 10.150 -4.250 1.00 1.04 H new ATOM 0 HB3 GLU A 142 7.611 11.179 -3.087 1.00 1.04 H new ATOM 0 HG2 GLU A 142 10.244 10.266 -2.126 1.00 1.65 H new ATOM 0 HG3 GLU A 142 10.346 11.144 -3.639 1.00 1.65 H new ATOM 721 N LYS A 143 7.281 10.087 -0.271 1.00 1.20 N ATOM 722 CA LYS A 143 7.273 10.381 1.152 1.00 1.39 C ATOM 723 C LYS A 143 7.050 9.098 1.976 1.00 1.60 C ATOM 724 O LYS A 143 7.676 8.920 3.024 1.00 1.91 O ATOM 725 CB LYS A 143 6.181 11.461 1.323 1.00 1.53 C ATOM 726 CG LYS A 143 6.151 12.233 2.641 1.00 1.75 C ATOM 727 CD LYS A 143 7.489 12.855 3.087 1.00 1.70 C ATOM 728 CE LYS A 143 7.928 14.134 2.351 1.00 2.43 C ATOM 729 NZ LYS A 143 8.061 13.993 0.882 1.00 3.24 N ATOM 0 H LYS A 143 6.541 10.587 -0.764 1.00 1.20 H new ATOM 0 HA LYS A 143 8.224 10.759 1.527 1.00 1.39 H new ATOM 0 HB2 LYS A 143 6.292 12.182 0.513 1.00 1.53 H new ATOM 0 HB3 LYS A 143 5.211 10.982 1.192 1.00 1.53 H new ATOM 0 HG2 LYS A 143 5.412 13.030 2.556 1.00 1.75 H new ATOM 0 HG3 LYS A 143 5.806 11.560 3.426 1.00 1.75 H new ATOM 0 HD2 LYS A 143 7.424 13.079 4.152 1.00 1.70 H new ATOM 0 HD3 LYS A 143 8.271 12.106 2.966 1.00 1.70 H new ATOM 0 HE2 LYS A 143 7.206 14.923 2.562 1.00 2.43 H new ATOM 0 HE3 LYS A 143 8.885 14.460 2.758 1.00 2.43 H new ATOM 0 HZ1 LYS A 143 8.731 14.703 0.524 1.00 3.24 H new ATOM 0 HZ2 LYS A 143 8.412 13.041 0.655 1.00 3.24 H new ATOM 0 HZ3 LYS A 143 7.133 14.136 0.434 1.00 3.24 H new ATOM 743 N LEU A 144 6.249 8.171 1.437 1.00 1.48 N ATOM 744 CA LEU A 144 6.181 6.752 1.788 1.00 1.53 C ATOM 745 C LEU A 144 7.484 6.007 1.426 1.00 1.44 C ATOM 746 O LEU A 144 8.157 5.523 2.334 1.00 1.58 O ATOM 747 CB LEU A 144 4.903 6.192 1.123 1.00 1.69 C ATOM 748 CG LEU A 144 4.818 4.675 0.897 1.00 1.66 C ATOM 749 CD1 LEU A 144 4.914 3.878 2.208 1.00 2.21 C ATOM 750 CD2 LEU A 144 3.504 4.340 0.179 1.00 3.10 C ATOM 0 H LEU A 144 5.590 8.410 0.697 1.00 1.48 H new ATOM 0 HA LEU A 144 6.105 6.603 2.865 1.00 1.53 H new ATOM 0 HB2 LEU A 144 4.050 6.488 1.734 1.00 1.69 H new ATOM 0 HB3 LEU A 144 4.787 6.682 0.156 1.00 1.69 H new ATOM 0 HG LEU A 144 5.671 4.385 0.283 1.00 1.66 H new ATOM 0 HD11 LEU A 144 4.849 2.812 1.991 1.00 2.21 H new ATOM 0 HD12 LEU A 144 5.866 4.092 2.695 1.00 2.21 H new ATOM 0 HD13 LEU A 144 4.096 4.165 2.869 1.00 2.21 H new ATOM 0 HD21 LEU A 144 3.442 3.264 0.018 1.00 3.10 H new ATOM 0 HD22 LEU A 144 2.662 4.665 0.791 1.00 3.10 H new ATOM 0 HD23 LEU A 144 3.473 4.853 -0.782 1.00 3.10 H new ATOM 762 N VAL A 145 7.886 5.917 0.153 1.00 1.26 N ATOM 763 CA VAL A 145 9.033 5.102 -0.319 1.00 1.25 C ATOM 764 C VAL A 145 10.364 5.413 0.392 1.00 1.23 C ATOM 765 O VAL A 145 11.177 4.502 0.560 1.00 1.25 O ATOM 766 CB VAL A 145 9.163 5.179 -1.862 1.00 1.22 C ATOM 767 CG1 VAL A 145 10.535 4.772 -2.433 1.00 1.36 C ATOM 768 CG2 VAL A 145 8.110 4.251 -2.491 1.00 1.46 C ATOM 0 H VAL A 145 7.418 6.417 -0.603 1.00 1.26 H new ATOM 0 HA VAL A 145 8.808 4.072 -0.042 1.00 1.25 H new ATOM 0 HB VAL A 145 9.023 6.231 -2.109 1.00 1.22 H new ATOM 0 HG11 VAL A 145 10.518 4.862 -3.519 1.00 1.36 H new ATOM 0 HG12 VAL A 145 11.307 5.426 -2.027 1.00 1.36 H new ATOM 0 HG13 VAL A 145 10.752 3.740 -2.158 1.00 1.36 H new ATOM 0 HG21 VAL A 145 8.189 4.294 -3.577 1.00 1.46 H new ATOM 0 HG22 VAL A 145 8.280 3.228 -2.155 1.00 1.46 H new ATOM 0 HG23 VAL A 145 7.114 4.572 -2.187 1.00 1.46 H new ATOM 778 N GLN A 146 10.558 6.628 0.917 1.00 1.24 N ATOM 779 CA GLN A 146 11.647 6.936 1.854 1.00 1.39 C ATOM 780 C GLN A 146 11.707 5.937 3.025 1.00 1.28 C ATOM 781 O GLN A 146 12.788 5.441 3.343 1.00 1.32 O ATOM 782 CB GLN A 146 11.496 8.370 2.393 1.00 1.76 C ATOM 783 CG GLN A 146 11.868 9.453 1.365 1.00 1.80 C ATOM 784 CD GLN A 146 11.866 10.854 1.982 1.00 2.38 C ATOM 785 OE1 GLN A 146 12.431 11.093 3.037 1.00 3.09 O ATOM 786 NE2 GLN A 146 11.233 11.844 1.390 1.00 2.76 N ATOM 0 H GLN A 146 9.963 7.429 0.704 1.00 1.24 H new ATOM 0 HA GLN A 146 12.583 6.850 1.301 1.00 1.39 H new ATOM 0 HB2 GLN A 146 10.465 8.523 2.714 1.00 1.76 H new ATOM 0 HB3 GLN A 146 12.125 8.486 3.276 1.00 1.76 H new ATOM 0 HG2 GLN A 146 12.855 9.239 0.954 1.00 1.80 H new ATOM 0 HG3 GLN A 146 11.163 9.422 0.534 1.00 1.80 H new ATOM 0 HE21 GLN A 146 10.749 11.684 0.507 1.00 2.76 H new ATOM 0 HE22 GLN A 146 11.227 12.772 1.814 1.00 2.76 H new ATOM 795 N VAL A 147 10.571 5.578 3.638 1.00 1.28 N ATOM 796 CA VAL A 147 10.541 4.603 4.745 1.00 1.36 C ATOM 797 C VAL A 147 10.846 3.181 4.257 1.00 1.26 C ATOM 798 O VAL A 147 11.484 2.419 4.971 1.00 1.47 O ATOM 799 CB VAL A 147 9.215 4.671 5.556 1.00 1.55 C ATOM 800 CG1 VAL A 147 8.111 3.690 5.115 1.00 2.74 C ATOM 801 CG2 VAL A 147 9.498 4.436 7.046 1.00 2.83 C ATOM 0 H VAL A 147 9.654 5.949 3.387 1.00 1.28 H new ATOM 0 HA VAL A 147 11.338 4.883 5.434 1.00 1.36 H new ATOM 0 HB VAL A 147 8.830 5.672 5.360 1.00 1.55 H new ATOM 0 HG11 VAL A 147 7.233 3.823 5.747 1.00 2.74 H new ATOM 0 HG12 VAL A 147 7.844 3.886 4.076 1.00 2.74 H new ATOM 0 HG13 VAL A 147 8.474 2.667 5.210 1.00 2.74 H new ATOM 0 HG21 VAL A 147 8.564 4.485 7.606 1.00 2.83 H new ATOM 0 HG22 VAL A 147 9.950 3.453 7.180 1.00 2.83 H new ATOM 0 HG23 VAL A 147 10.181 5.202 7.412 1.00 2.83 H new ATOM 811 N VAL A 148 10.456 2.836 3.023 1.00 1.08 N ATOM 812 CA VAL A 148 10.662 1.495 2.442 1.00 1.22 C ATOM 813 C VAL A 148 12.159 1.211 2.223 1.00 1.13 C ATOM 814 O VAL A 148 12.633 0.136 2.586 1.00 1.28 O ATOM 815 CB VAL A 148 9.868 1.313 1.126 1.00 1.39 C ATOM 816 CG1 VAL A 148 10.038 -0.098 0.533 1.00 1.84 C ATOM 817 CG2 VAL A 148 8.365 1.574 1.338 1.00 1.87 C ATOM 0 H VAL A 148 9.984 3.483 2.391 1.00 1.08 H new ATOM 0 HA VAL A 148 10.279 0.769 3.159 1.00 1.22 H new ATOM 0 HB VAL A 148 10.277 2.043 0.427 1.00 1.39 H new ATOM 0 HG11 VAL A 148 9.462 -0.177 -0.389 1.00 1.84 H new ATOM 0 HG12 VAL A 148 11.092 -0.278 0.320 1.00 1.84 H new ATOM 0 HG13 VAL A 148 9.681 -0.839 1.248 1.00 1.84 H new ATOM 0 HG21 VAL A 148 7.836 1.438 0.395 1.00 1.87 H new ATOM 0 HG22 VAL A 148 7.975 0.874 2.077 1.00 1.87 H new ATOM 0 HG23 VAL A 148 8.219 2.595 1.692 1.00 1.87 H new ATOM 827 N ARG A 149 12.924 2.191 1.708 1.00 1.00 N ATOM 828 CA ARG A 149 14.386 2.084 1.549 1.00 1.04 C ATOM 829 C ARG A 149 15.083 1.907 2.896 1.00 1.17 C ATOM 830 O ARG A 149 15.983 1.088 3.041 1.00 1.31 O ATOM 831 CB ARG A 149 14.948 3.337 0.848 1.00 1.14 C ATOM 832 CG ARG A 149 14.661 3.287 -0.656 1.00 1.38 C ATOM 833 CD ARG A 149 15.200 4.483 -1.461 1.00 2.70 C ATOM 834 NE ARG A 149 16.657 4.701 -1.315 1.00 3.32 N ATOM 835 CZ ARG A 149 17.630 4.176 -2.059 1.00 3.53 C ATOM 836 NH1 ARG A 149 17.417 3.336 -3.050 1.00 3.39 N ATOM 837 NH2 ARG A 149 18.885 4.497 -1.839 1.00 4.72 N ATOM 0 H ARG A 149 12.544 3.082 1.389 1.00 1.00 H new ATOM 0 HA ARG A 149 14.581 1.204 0.936 1.00 1.04 H new ATOM 0 HB2 ARG A 149 14.501 4.233 1.279 1.00 1.14 H new ATOM 0 HB3 ARG A 149 16.023 3.404 1.017 1.00 1.14 H new ATOM 0 HG2 ARG A 149 15.091 2.371 -1.062 1.00 1.38 H new ATOM 0 HG3 ARG A 149 13.583 3.226 -0.803 1.00 1.38 H new ATOM 0 HD2 ARG A 149 14.970 4.331 -2.516 1.00 2.70 H new ATOM 0 HD3 ARG A 149 14.675 5.385 -1.147 1.00 2.70 H new ATOM 0 HE ARG A 149 16.949 5.322 -0.561 1.00 3.32 H new ATOM 0 HH11 ARG A 149 16.465 3.054 -3.284 1.00 3.39 H new ATOM 0 HH12 ARG A 149 18.204 2.967 -3.584 1.00 3.39 H new ATOM 0 HH21 ARG A 149 19.121 5.153 -1.094 1.00 4.72 H new ATOM 0 HH22 ARG A 149 19.624 4.090 -2.413 1.00 4.72 H new ATOM 851 N GLN A 150 14.644 2.683 3.883 1.00 1.24 N ATOM 852 CA GLN A 150 15.221 2.673 5.229 1.00 1.41 C ATOM 853 C GLN A 150 14.901 1.384 6.004 1.00 1.42 C ATOM 854 O GLN A 150 15.793 0.857 6.656 1.00 1.54 O ATOM 855 CB GLN A 150 14.786 3.947 5.970 1.00 1.57 C ATOM 856 CG GLN A 150 15.460 5.189 5.345 1.00 1.86 C ATOM 857 CD GLN A 150 14.951 6.506 5.922 1.00 2.27 C ATOM 858 OE1 GLN A 150 15.684 7.267 6.535 1.00 2.69 O ATOM 859 NE2 GLN A 150 13.701 6.850 5.708 1.00 2.95 N ATOM 0 H GLN A 150 13.873 3.342 3.773 1.00 1.24 H new ATOM 0 HA GLN A 150 16.308 2.676 5.147 1.00 1.41 H new ATOM 0 HB2 GLN A 150 13.702 4.051 5.923 1.00 1.57 H new ATOM 0 HB3 GLN A 150 15.053 3.872 7.024 1.00 1.57 H new ATOM 0 HG2 GLN A 150 16.537 5.125 5.499 1.00 1.86 H new ATOM 0 HG3 GLN A 150 15.291 5.182 4.268 1.00 1.86 H new ATOM 0 HE21 GLN A 150 13.080 6.223 5.197 1.00 2.95 H new ATOM 0 HE22 GLN A 150 13.352 7.744 6.053 1.00 2.95 H new ATOM 868 N LEU A 151 13.689 0.823 5.900 1.00 1.37 N ATOM 869 CA LEU A 151 13.340 -0.447 6.556 1.00 1.45 C ATOM 870 C LEU A 151 14.025 -1.660 5.913 1.00 1.46 C ATOM 871 O LEU A 151 14.460 -2.549 6.637 1.00 1.62 O ATOM 872 CB LEU A 151 11.810 -0.603 6.604 1.00 1.48 C ATOM 873 CG LEU A 151 11.132 0.377 7.585 1.00 1.57 C ATOM 874 CD1 LEU A 151 9.612 0.357 7.366 1.00 3.22 C ATOM 875 CD2 LEU A 151 11.439 0.050 9.057 1.00 1.64 C ATOM 0 H LEU A 151 12.926 1.233 5.362 1.00 1.37 H new ATOM 0 HA LEU A 151 13.720 -0.412 7.577 1.00 1.45 H new ATOM 0 HB2 LEU A 151 11.403 -0.447 5.605 1.00 1.48 H new ATOM 0 HB3 LEU A 151 11.564 -1.625 6.892 1.00 1.48 H new ATOM 0 HG LEU A 151 11.536 1.368 7.379 1.00 1.57 H new ATOM 0 HD11 LEU A 151 9.135 1.050 8.060 1.00 3.22 H new ATOM 0 HD12 LEU A 151 9.388 0.657 6.342 1.00 3.22 H new ATOM 0 HD13 LEU A 151 9.232 -0.650 7.540 1.00 3.22 H new ATOM 0 HD21 LEU A 151 10.937 0.771 9.702 1.00 1.64 H new ATOM 0 HD22 LEU A 151 11.083 -0.954 9.289 1.00 1.64 H new ATOM 0 HD23 LEU A 151 12.515 0.101 9.224 1.00 1.64 H new ATOM 887 N GLU A 152 14.208 -1.675 4.587 1.00 1.36 N ATOM 888 CA GLU A 152 15.057 -2.666 3.900 1.00 1.44 C ATOM 889 C GLU A 152 16.496 -2.729 4.454 1.00 1.50 C ATOM 890 O GLU A 152 17.143 -3.770 4.312 1.00 1.71 O ATOM 891 CB GLU A 152 15.094 -2.378 2.383 1.00 1.46 C ATOM 892 CG GLU A 152 13.962 -3.054 1.592 1.00 1.99 C ATOM 893 CD GLU A 152 14.288 -4.512 1.260 1.00 2.59 C ATOM 894 OE1 GLU A 152 14.353 -5.351 2.182 1.00 3.81 O ATOM 895 OE2 GLU A 152 14.494 -4.846 0.069 1.00 3.10 O ATOM 0 H GLU A 152 13.773 -1.002 3.956 1.00 1.36 H new ATOM 0 HA GLU A 152 14.604 -3.639 4.087 1.00 1.44 H new ATOM 0 HB2 GLU A 152 15.040 -1.301 2.226 1.00 1.46 H new ATOM 0 HB3 GLU A 152 16.052 -2.711 1.983 1.00 1.46 H new ATOM 0 HG2 GLU A 152 13.039 -3.011 2.171 1.00 1.99 H new ATOM 0 HG3 GLU A 152 13.785 -2.502 0.669 1.00 1.99 H new ATOM 902 N ALA A 153 17.003 -1.654 5.076 1.00 1.51 N ATOM 903 CA ALA A 153 18.285 -1.643 5.791 1.00 1.76 C ATOM 904 C ALA A 153 18.309 -2.317 7.189 1.00 2.02 C ATOM 905 O ALA A 153 19.409 -2.526 7.708 1.00 2.19 O ATOM 906 CB ALA A 153 18.806 -0.199 5.835 1.00 1.83 C ATOM 0 H ALA A 153 16.524 -0.753 5.096 1.00 1.51 H new ATOM 0 HA ALA A 153 18.954 -2.287 5.220 1.00 1.76 H new ATOM 0 HB1 ALA A 153 19.759 -0.172 6.363 1.00 1.83 H new ATOM 0 HB2 ALA A 153 18.944 0.169 4.818 1.00 1.83 H new ATOM 0 HB3 ALA A 153 18.085 0.432 6.355 1.00 1.83 H new ATOM 912 N GLU A 154 17.169 -2.626 7.828 1.00 2.23 N ATOM 913 CA GLU A 154 17.142 -3.322 9.136 1.00 2.66 C ATOM 914 C GLU A 154 17.371 -4.849 8.987 1.00 2.37 C ATOM 915 O GLU A 154 17.075 -5.409 7.925 1.00 2.59 O ATOM 916 CB GLU A 154 15.827 -3.039 9.895 1.00 3.59 C ATOM 917 CG GLU A 154 15.831 -1.743 10.729 1.00 4.15 C ATOM 918 CD GLU A 154 16.609 -1.881 12.045 1.00 4.85 C ATOM 919 OE1 GLU A 154 17.854 -1.956 12.011 1.00 5.06 O ATOM 920 OE2 GLU A 154 15.994 -1.942 13.138 1.00 5.96 O ATOM 0 H GLU A 154 16.244 -2.405 7.460 1.00 2.23 H new ATOM 0 HA GLU A 154 17.969 -2.922 9.723 1.00 2.66 H new ATOM 0 HB2 GLU A 154 15.011 -2.989 9.174 1.00 3.59 H new ATOM 0 HB3 GLU A 154 15.617 -3.880 10.556 1.00 3.59 H new ATOM 0 HG2 GLU A 154 16.267 -0.938 10.138 1.00 4.15 H new ATOM 0 HG3 GLU A 154 14.803 -1.456 10.949 1.00 4.15 H new ATOM 927 N PRO A 155 17.884 -5.550 10.024 1.00 2.53 N ATOM 928 CA PRO A 155 18.271 -6.961 9.953 1.00 2.64 C ATOM 929 C PRO A 155 17.050 -7.891 10.073 1.00 3.25 C ATOM 930 O PRO A 155 16.794 -8.499 11.114 1.00 4.04 O ATOM 931 CB PRO A 155 19.297 -7.150 11.075 1.00 3.02 C ATOM 932 CG PRO A 155 18.800 -6.181 12.145 1.00 3.58 C ATOM 933 CD PRO A 155 18.274 -5.007 11.321 1.00 3.19 C ATOM 0 HA PRO A 155 18.706 -7.226 8.989 1.00 2.64 H new ATOM 0 HB2 PRO A 155 19.318 -8.178 11.437 1.00 3.02 H new ATOM 0 HB3 PRO A 155 20.307 -6.907 10.746 1.00 3.02 H new ATOM 0 HG2 PRO A 155 18.018 -6.625 12.761 1.00 3.58 H new ATOM 0 HG3 PRO A 155 19.601 -5.876 12.818 1.00 3.58 H new ATOM 0 HD2 PRO A 155 17.424 -4.536 11.815 1.00 3.19 H new ATOM 0 HD3 PRO A 155 19.040 -4.240 11.206 1.00 3.19 H new ATOM 941 N GLY A 156 16.286 -7.992 8.983 1.00 3.68 N ATOM 942 CA GLY A 156 15.068 -8.798 8.904 1.00 4.61 C ATOM 943 C GLY A 156 13.887 -8.046 9.508 1.00 3.93 C ATOM 944 O GLY A 156 13.454 -7.043 8.942 1.00 4.70 O ATOM 0 H GLY A 156 16.502 -7.505 8.113 1.00 3.68 H new ATOM 0 HA2 GLY A 156 14.855 -9.045 7.864 1.00 4.61 H new ATOM 0 HA3 GLY A 156 15.214 -9.741 9.432 1.00 4.61 H new ATOM 948 N LEU A 157 13.361 -8.545 10.636 1.00 3.62 N ATOM 949 CA LEU A 157 12.183 -8.011 11.333 1.00 3.54 C ATOM 950 C LEU A 157 10.936 -8.200 10.414 1.00 3.15 C ATOM 951 O LEU A 157 11.034 -8.967 9.451 1.00 3.32 O ATOM 952 CB LEU A 157 12.500 -6.575 11.845 1.00 3.65 C ATOM 953 CG LEU A 157 13.908 -6.354 12.455 1.00 4.19 C ATOM 954 CD1 LEU A 157 14.058 -4.899 12.915 1.00 4.11 C ATOM 955 CD2 LEU A 157 14.181 -7.283 13.648 1.00 6.00 C ATOM 0 H LEU A 157 13.758 -9.360 11.104 1.00 3.62 H new ATOM 0 HA LEU A 157 11.927 -8.553 12.243 1.00 3.54 H new ATOM 0 HB2 LEU A 157 12.375 -5.881 11.014 1.00 3.65 H new ATOM 0 HB3 LEU A 157 11.757 -6.309 12.597 1.00 3.65 H new ATOM 0 HG LEU A 157 14.632 -6.585 11.674 1.00 4.19 H new ATOM 0 HD11 LEU A 157 15.050 -4.753 13.342 1.00 4.11 H new ATOM 0 HD12 LEU A 157 13.928 -4.233 12.062 1.00 4.11 H new ATOM 0 HD13 LEU A 157 13.302 -4.676 13.668 1.00 4.11 H new ATOM 0 HD21 LEU A 157 15.180 -7.089 14.039 1.00 6.00 H new ATOM 0 HD22 LEU A 157 13.443 -7.099 14.429 1.00 6.00 H new ATOM 0 HD23 LEU A 157 14.114 -8.321 13.323 1.00 6.00 H new ATOM 967 N PRO A 158 9.745 -7.615 10.666 1.00 2.84 N ATOM 968 CA PRO A 158 8.600 -7.782 9.770 1.00 2.57 C ATOM 969 C PRO A 158 8.688 -6.789 8.590 1.00 2.16 C ATOM 970 O PRO A 158 8.579 -5.582 8.818 1.00 2.29 O ATOM 971 CB PRO A 158 7.363 -7.563 10.642 1.00 2.62 C ATOM 972 CG PRO A 158 7.854 -6.624 11.742 1.00 2.79 C ATOM 973 CD PRO A 158 9.340 -6.931 11.883 1.00 2.96 C ATOM 0 HA PRO A 158 8.567 -8.770 9.311 1.00 2.57 H new ATOM 0 HB2 PRO A 158 6.546 -7.120 10.073 1.00 2.62 H new ATOM 0 HB3 PRO A 158 6.992 -8.502 11.053 1.00 2.62 H new ATOM 0 HG2 PRO A 158 7.690 -5.580 11.473 1.00 2.79 H new ATOM 0 HG3 PRO A 158 7.323 -6.800 12.678 1.00 2.79 H new ATOM 0 HD2 PRO A 158 9.913 -6.014 12.020 1.00 2.96 H new ATOM 0 HD3 PRO A 158 9.524 -7.556 12.757 1.00 2.96 H new ATOM 981 N PRO A 159 8.862 -7.251 7.332 1.00 1.83 N ATOM 982 CA PRO A 159 8.886 -6.376 6.165 1.00 1.60 C ATOM 983 C PRO A 159 7.457 -5.954 5.802 1.00 1.64 C ATOM 984 O PRO A 159 6.536 -6.770 5.847 1.00 2.04 O ATOM 985 CB PRO A 159 9.527 -7.208 5.049 1.00 1.65 C ATOM 986 CG PRO A 159 9.083 -8.632 5.383 1.00 1.90 C ATOM 987 CD PRO A 159 9.059 -8.635 6.912 1.00 1.97 C ATOM 0 HA PRO A 159 9.447 -5.458 6.340 1.00 1.60 H new ATOM 0 HB2 PRO A 159 9.179 -6.898 4.064 1.00 1.65 H new ATOM 0 HB3 PRO A 159 10.613 -7.114 5.048 1.00 1.65 H new ATOM 0 HG2 PRO A 159 8.103 -8.858 4.964 1.00 1.90 H new ATOM 0 HG3 PRO A 159 9.777 -9.374 4.989 1.00 1.90 H new ATOM 0 HD2 PRO A 159 8.256 -9.271 7.285 1.00 1.97 H new ATOM 0 HD3 PRO A 159 9.992 -9.032 7.313 1.00 1.97 H new ATOM 995 N VAL A 160 7.287 -4.686 5.418 1.00 1.48 N ATOM 996 CA VAL A 160 6.001 -4.111 4.994 1.00 1.47 C ATOM 997 C VAL A 160 5.850 -4.149 3.467 1.00 1.51 C ATOM 998 O VAL A 160 6.738 -3.689 2.748 1.00 1.67 O ATOM 999 CB VAL A 160 5.803 -2.684 5.566 1.00 1.57 C ATOM 1000 CG1 VAL A 160 6.843 -1.652 5.092 1.00 2.20 C ATOM 1001 CG2 VAL A 160 4.383 -2.159 5.290 1.00 3.37 C ATOM 0 H VAL A 160 8.054 -4.014 5.392 1.00 1.48 H new ATOM 0 HA VAL A 160 5.206 -4.731 5.408 1.00 1.47 H new ATOM 0 HB VAL A 160 5.953 -2.798 6.640 1.00 1.57 H new ATOM 0 HG11 VAL A 160 6.626 -0.683 5.542 1.00 2.20 H new ATOM 0 HG12 VAL A 160 7.840 -1.976 5.391 1.00 2.20 H new ATOM 0 HG13 VAL A 160 6.801 -1.565 4.006 1.00 2.20 H new ATOM 0 HG21 VAL A 160 4.279 -1.156 5.705 1.00 3.37 H new ATOM 0 HG22 VAL A 160 4.210 -2.127 4.214 1.00 3.37 H new ATOM 0 HG23 VAL A 160 3.653 -2.822 5.755 1.00 3.37 H new ATOM 1011 N GLN A 161 4.709 -4.639 2.963 1.00 1.54 N ATOM 1012 CA GLN A 161 4.254 -4.320 1.603 1.00 1.61 C ATOM 1013 C GLN A 161 3.196 -3.202 1.674 1.00 1.41 C ATOM 1014 O GLN A 161 2.076 -3.461 2.122 1.00 1.45 O ATOM 1015 CB GLN A 161 3.749 -5.571 0.851 1.00 1.86 C ATOM 1016 CG GLN A 161 3.120 -5.202 -0.512 1.00 2.74 C ATOM 1017 CD GLN A 161 3.187 -6.317 -1.559 1.00 2.75 C ATOM 1018 OE1 GLN A 161 2.407 -7.267 -1.585 1.00 3.97 O ATOM 1019 NE2 GLN A 161 4.112 -6.233 -2.496 1.00 2.52 N ATOM 0 H GLN A 161 4.083 -5.259 3.478 1.00 1.54 H new ATOM 0 HA GLN A 161 5.100 -3.957 1.020 1.00 1.61 H new ATOM 0 HB2 GLN A 161 4.578 -6.261 0.695 1.00 1.86 H new ATOM 0 HB3 GLN A 161 3.012 -6.091 1.463 1.00 1.86 H new ATOM 0 HG2 GLN A 161 2.076 -4.929 -0.355 1.00 2.74 H new ATOM 0 HG3 GLN A 161 3.625 -4.320 -0.905 1.00 2.74 H new ATOM 0 HE21 GLN A 161 4.770 -5.454 -2.495 1.00 2.52 H new ATOM 0 HE22 GLN A 161 4.169 -6.947 -3.222 1.00 2.52 H new ATOM 1028 N PRO A 162 3.517 -1.971 1.227 1.00 1.37 N ATOM 1029 CA PRO A 162 2.520 -0.934 1.023 1.00 1.34 C ATOM 1030 C PRO A 162 1.763 -1.196 -0.284 1.00 1.21 C ATOM 1031 O PRO A 162 2.370 -1.515 -1.311 1.00 1.36 O ATOM 1032 CB PRO A 162 3.298 0.380 0.996 1.00 1.72 C ATOM 1033 CG PRO A 162 4.654 -0.023 0.420 1.00 1.81 C ATOM 1034 CD PRO A 162 4.847 -1.458 0.914 1.00 1.57 C ATOM 0 HA PRO A 162 1.765 -0.908 1.808 1.00 1.34 H new ATOM 0 HB2 PRO A 162 2.804 1.127 0.375 1.00 1.72 H new ATOM 0 HB3 PRO A 162 3.397 0.809 1.993 1.00 1.72 H new ATOM 0 HG2 PRO A 162 4.658 0.029 -0.669 1.00 1.81 H new ATOM 0 HG3 PRO A 162 5.450 0.632 0.774 1.00 1.81 H new ATOM 0 HD2 PRO A 162 5.329 -2.069 0.151 1.00 1.57 H new ATOM 0 HD3 PRO A 162 5.489 -1.482 1.794 1.00 1.57 H new ATOM 1042 N VAL A 163 0.438 -1.059 -0.227 1.00 1.14 N ATOM 1043 CA VAL A 163 -0.496 -1.353 -1.321 1.00 1.07 C ATOM 1044 C VAL A 163 -1.194 -0.078 -1.795 1.00 1.02 C ATOM 1045 O VAL A 163 -1.812 0.618 -0.991 1.00 1.10 O ATOM 1046 CB VAL A 163 -1.585 -2.357 -0.873 1.00 1.15 C ATOM 1047 CG1 VAL A 163 -2.441 -2.780 -2.075 1.00 2.36 C ATOM 1048 CG2 VAL A 163 -0.977 -3.599 -0.196 1.00 1.16 C ATOM 0 H VAL A 163 -0.035 -0.728 0.614 1.00 1.14 H new ATOM 0 HA VAL A 163 0.091 -1.784 -2.132 1.00 1.07 H new ATOM 0 HB VAL A 163 -2.213 -1.854 -0.138 1.00 1.15 H new ATOM 0 HG11 VAL A 163 -3.204 -3.486 -1.748 1.00 2.36 H new ATOM 0 HG12 VAL A 163 -2.921 -1.902 -2.507 1.00 2.36 H new ATOM 0 HG13 VAL A 163 -1.807 -3.252 -2.825 1.00 2.36 H new ATOM 0 HG21 VAL A 163 -1.776 -4.278 0.103 1.00 1.16 H new ATOM 0 HG22 VAL A 163 -0.313 -4.106 -0.896 1.00 1.16 H new ATOM 0 HG23 VAL A 163 -0.412 -3.293 0.685 1.00 1.16 H new ATOM 1058 N PHE A 164 -1.158 0.182 -3.105 1.00 0.95 N ATOM 1059 CA PHE A 164 -2.003 1.164 -3.781 1.00 0.93 C ATOM 1060 C PHE A 164 -3.304 0.477 -4.229 1.00 1.40 C ATOM 1061 O PHE A 164 -3.291 -0.431 -5.061 1.00 1.70 O ATOM 1062 CB PHE A 164 -1.210 1.754 -4.962 1.00 0.96 C ATOM 1063 CG PHE A 164 -1.825 2.956 -5.667 1.00 1.05 C ATOM 1064 CD1 PHE A 164 -2.981 2.815 -6.461 1.00 2.05 C ATOM 1065 CD2 PHE A 164 -1.187 4.212 -5.600 1.00 2.02 C ATOM 1066 CE1 PHE A 164 -3.466 3.897 -7.216 1.00 2.25 C ATOM 1067 CE2 PHE A 164 -1.683 5.300 -6.343 1.00 1.97 C ATOM 1068 CZ PHE A 164 -2.806 5.136 -7.170 1.00 1.37 C ATOM 0 H PHE A 164 -0.522 -0.300 -3.740 1.00 0.95 H new ATOM 0 HA PHE A 164 -2.279 1.984 -3.117 1.00 0.93 H new ATOM 0 HB2 PHE A 164 -0.223 2.041 -4.600 1.00 0.96 H new ATOM 0 HB3 PHE A 164 -1.062 0.966 -5.700 1.00 0.96 H new ATOM 0 HD1 PHE A 164 -3.499 1.868 -6.490 1.00 2.05 H new ATOM 0 HD2 PHE A 164 -0.315 4.340 -4.976 1.00 2.02 H new ATOM 0 HE1 PHE A 164 -4.345 3.776 -7.831 1.00 2.25 H new ATOM 0 HE2 PHE A 164 -1.199 6.263 -6.277 1.00 1.97 H new ATOM 0 HZ PHE A 164 -3.162 5.961 -7.770 1.00 1.37 H new ATOM 1078 N ILE A 165 -4.438 0.906 -3.677 1.00 0.87 N ATOM 1079 CA ILE A 165 -5.782 0.451 -4.061 1.00 0.87 C ATOM 1080 C ILE A 165 -6.347 1.395 -5.136 1.00 0.83 C ATOM 1081 O ILE A 165 -6.381 2.608 -4.912 1.00 0.94 O ATOM 1082 CB ILE A 165 -6.699 0.424 -2.810 1.00 1.07 C ATOM 1083 CG1 ILE A 165 -6.154 -0.397 -1.612 1.00 1.41 C ATOM 1084 CG2 ILE A 165 -8.107 -0.071 -3.181 1.00 1.23 C ATOM 1085 CD1 ILE A 165 -6.079 -1.916 -1.820 1.00 1.33 C ATOM 0 H ILE A 165 -4.452 1.599 -2.929 1.00 0.87 H new ATOM 0 HA ILE A 165 -5.733 -0.558 -4.472 1.00 0.87 H new ATOM 0 HB ILE A 165 -6.732 1.459 -2.468 1.00 1.07 H new ATOM 0 HG12 ILE A 165 -5.155 -0.033 -1.371 1.00 1.41 H new ATOM 0 HG13 ILE A 165 -6.783 -0.199 -0.744 1.00 1.41 H new ATOM 0 HG21 ILE A 165 -8.735 -0.083 -2.290 1.00 1.23 H new ATOM 0 HG22 ILE A 165 -8.543 0.597 -3.924 1.00 1.23 H new ATOM 0 HG23 ILE A 165 -8.042 -1.078 -3.592 1.00 1.23 H new ATOM 0 HD11 ILE A 165 -5.684 -2.387 -0.920 1.00 1.33 H new ATOM 0 HD12 ILE A 165 -7.076 -2.305 -2.026 1.00 1.33 H new ATOM 0 HD13 ILE A 165 -5.423 -2.136 -2.662 1.00 1.33 H new ATOM 1097 N THR A 166 -6.810 0.843 -6.269 1.00 0.87 N ATOM 1098 CA THR A 166 -7.530 1.568 -7.334 1.00 1.07 C ATOM 1099 C THR A 166 -8.843 2.147 -6.813 1.00 0.90 C ATOM 1100 O THR A 166 -9.712 1.398 -6.375 1.00 1.19 O ATOM 1101 CB THR A 166 -7.799 0.614 -8.512 1.00 1.63 C ATOM 1102 OG1 THR A 166 -6.618 0.505 -9.266 1.00 2.18 O ATOM 1103 CG2 THR A 166 -8.902 1.061 -9.477 1.00 1.97 C ATOM 0 H THR A 166 -6.691 -0.148 -6.478 1.00 0.87 H new ATOM 0 HA THR A 166 -6.909 2.398 -7.672 1.00 1.07 H new ATOM 0 HB THR A 166 -8.130 -0.322 -8.062 1.00 1.63 H new ATOM 0 HG1 THR A 166 -6.348 1.393 -9.582 1.00 2.18 H new ATOM 0 HG21 THR A 166 -9.013 0.322 -10.270 1.00 1.97 H new ATOM 0 HG22 THR A 166 -9.843 1.156 -8.935 1.00 1.97 H new ATOM 0 HG23 THR A 166 -8.636 2.024 -9.913 1.00 1.97 H new ATOM 1111 N VAL A 167 -9.016 3.461 -6.968 1.00 0.98 N ATOM 1112 CA VAL A 167 -10.275 4.206 -6.737 1.00 1.24 C ATOM 1113 C VAL A 167 -10.822 4.808 -8.058 1.00 1.64 C ATOM 1114 O VAL A 167 -11.458 5.859 -8.075 1.00 2.50 O ATOM 1115 CB VAL A 167 -10.125 5.267 -5.609 1.00 1.33 C ATOM 1116 CG1 VAL A 167 -11.491 5.688 -5.022 1.00 2.30 C ATOM 1117 CG2 VAL A 167 -9.314 4.747 -4.406 1.00 2.05 C ATOM 0 H VAL A 167 -8.256 4.070 -7.271 1.00 0.98 H new ATOM 0 HA VAL A 167 -11.021 3.494 -6.382 1.00 1.24 H new ATOM 0 HB VAL A 167 -9.618 6.101 -6.095 1.00 1.33 H new ATOM 0 HG11 VAL A 167 -11.337 6.430 -4.238 1.00 2.30 H new ATOM 0 HG12 VAL A 167 -12.109 6.116 -5.811 1.00 2.30 H new ATOM 0 HG13 VAL A 167 -11.991 4.815 -4.602 1.00 2.30 H new ATOM 0 HG21 VAL A 167 -9.242 5.529 -3.650 1.00 2.05 H new ATOM 0 HG22 VAL A 167 -9.813 3.876 -3.980 1.00 2.05 H new ATOM 0 HG23 VAL A 167 -8.313 4.467 -4.735 1.00 2.05 H new ATOM 1127 N ASP A 168 -10.586 4.131 -9.188 1.00 1.37 N ATOM 1128 CA ASP A 168 -11.178 4.454 -10.498 1.00 1.69 C ATOM 1129 C ASP A 168 -11.244 3.201 -11.397 1.00 1.42 C ATOM 1130 O ASP A 168 -10.264 2.871 -12.071 1.00 1.94 O ATOM 1131 CB ASP A 168 -10.432 5.605 -11.193 1.00 2.54 C ATOM 1132 CG ASP A 168 -11.146 6.115 -12.454 1.00 3.08 C ATOM 1133 OD1 ASP A 168 -11.847 5.323 -13.129 1.00 3.62 O ATOM 1134 OD2 ASP A 168 -10.956 7.314 -12.775 1.00 3.76 O ATOM 0 H ASP A 168 -9.964 3.324 -9.221 1.00 1.37 H new ATOM 0 HA ASP A 168 -12.198 4.795 -10.322 1.00 1.69 H new ATOM 0 HB2 ASP A 168 -10.315 6.430 -10.491 1.00 2.54 H new ATOM 0 HB3 ASP A 168 -9.430 5.270 -11.461 1.00 2.54 H new ATOM 1139 N PRO A 169 -12.398 2.507 -11.438 1.00 1.34 N ATOM 1140 CA PRO A 169 -12.567 1.267 -12.188 1.00 1.72 C ATOM 1141 C PRO A 169 -12.775 1.472 -13.700 1.00 1.89 C ATOM 1142 O PRO A 169 -12.971 0.477 -14.397 1.00 2.53 O ATOM 1143 CB PRO A 169 -13.757 0.568 -11.518 1.00 2.28 C ATOM 1144 CG PRO A 169 -14.620 1.733 -11.040 1.00 2.28 C ATOM 1145 CD PRO A 169 -13.592 2.790 -10.651 1.00 1.79 C ATOM 0 HA PRO A 169 -11.659 0.665 -12.153 1.00 1.72 H new ATOM 0 HB2 PRO A 169 -14.295 -0.071 -12.218 1.00 2.28 H new ATOM 0 HB3 PRO A 169 -13.438 -0.064 -10.689 1.00 2.28 H new ATOM 0 HG2 PRO A 169 -15.287 2.089 -11.825 1.00 2.28 H new ATOM 0 HG3 PRO A 169 -15.246 1.450 -10.194 1.00 2.28 H new ATOM 0 HD2 PRO A 169 -13.967 3.792 -10.859 1.00 1.79 H new ATOM 0 HD3 PRO A 169 -13.374 2.746 -9.584 1.00 1.79 H new ATOM 1153 N GLU A 170 -12.734 2.708 -14.228 1.00 1.85 N ATOM 1154 CA GLU A 170 -12.701 2.950 -15.679 1.00 2.15 C ATOM 1155 C GLU A 170 -11.295 3.301 -16.186 1.00 2.01 C ATOM 1156 O GLU A 170 -10.965 2.987 -17.333 1.00 2.83 O ATOM 1157 CB GLU A 170 -13.649 4.097 -16.079 1.00 2.83 C ATOM 1158 CG GLU A 170 -15.125 3.807 -15.781 1.00 3.32 C ATOM 1159 CD GLU A 170 -16.068 4.595 -16.695 1.00 4.23 C ATOM 1160 OE1 GLU A 170 -15.802 5.775 -17.028 1.00 4.79 O ATOM 1161 OE2 GLU A 170 -17.086 4.013 -17.128 1.00 5.02 O ATOM 0 H GLU A 170 -12.723 3.559 -13.666 1.00 1.85 H new ATOM 0 HA GLU A 170 -13.023 2.015 -16.137 1.00 2.15 H new ATOM 0 HB2 GLU A 170 -13.352 5.003 -15.551 1.00 2.83 H new ATOM 0 HB3 GLU A 170 -13.535 4.297 -17.144 1.00 2.83 H new ATOM 0 HG2 GLU A 170 -15.315 2.740 -15.900 1.00 3.32 H new ATOM 0 HG3 GLU A 170 -15.339 4.055 -14.741 1.00 3.32 H new ATOM 1168 N ARG A 171 -10.468 3.959 -15.366 1.00 1.78 N ATOM 1169 CA ARG A 171 -9.257 4.649 -15.804 1.00 2.18 C ATOM 1170 C ARG A 171 -8.035 3.791 -15.505 1.00 2.06 C ATOM 1171 O ARG A 171 -7.311 3.431 -16.439 1.00 2.26 O ATOM 1172 CB ARG A 171 -9.196 6.004 -15.091 1.00 2.87 C ATOM 1173 CG ARG A 171 -8.223 7.005 -15.725 1.00 3.81 C ATOM 1174 CD ARG A 171 -8.016 8.210 -14.796 1.00 4.84 C ATOM 1175 NE ARG A 171 -9.281 8.913 -14.498 1.00 5.55 N ATOM 1176 CZ ARG A 171 -9.788 9.966 -15.131 1.00 6.16 C ATOM 1177 NH1 ARG A 171 -9.217 10.511 -16.185 1.00 6.26 N ATOM 1178 NH2 ARG A 171 -10.905 10.521 -14.729 1.00 7.28 N ATOM 0 H ARG A 171 -10.628 4.026 -14.361 1.00 1.78 H new ATOM 0 HA ARG A 171 -9.272 4.819 -16.881 1.00 2.18 H new ATOM 0 HB2 ARG A 171 -10.194 6.442 -15.081 1.00 2.87 H new ATOM 0 HB3 ARG A 171 -8.908 5.843 -14.052 1.00 2.87 H new ATOM 0 HG2 ARG A 171 -7.267 6.519 -15.920 1.00 3.81 H new ATOM 0 HG3 ARG A 171 -8.612 7.341 -16.686 1.00 3.81 H new ATOM 0 HD2 ARG A 171 -7.562 7.873 -13.864 1.00 4.84 H new ATOM 0 HD3 ARG A 171 -7.316 8.906 -15.258 1.00 4.84 H new ATOM 0 HE ARG A 171 -9.827 8.549 -13.718 1.00 5.55 H new ATOM 0 HH11 ARG A 171 -8.346 10.125 -16.550 1.00 6.26 H new ATOM 0 HH12 ARG A 171 -9.645 11.319 -16.636 1.00 6.26 H new ATOM 0 HH21 ARG A 171 -11.399 10.145 -13.919 1.00 7.28 H new ATOM 0 HH22 ARG A 171 -11.281 11.329 -15.226 1.00 7.28 H new ATOM 1192 N ASP A 172 -7.886 3.360 -14.251 1.00 2.01 N ATOM 1193 CA ASP A 172 -6.799 2.495 -13.794 1.00 2.14 C ATOM 1194 C ASP A 172 -6.737 1.193 -14.603 1.00 1.93 C ATOM 1195 O ASP A 172 -7.698 0.762 -15.247 1.00 2.09 O ATOM 1196 CB ASP A 172 -6.927 2.186 -12.293 1.00 2.60 C ATOM 1197 CG ASP A 172 -6.651 3.365 -11.350 1.00 3.78 C ATOM 1198 OD1 ASP A 172 -6.671 4.536 -11.802 1.00 4.54 O ATOM 1199 OD2 ASP A 172 -6.377 3.081 -10.162 1.00 4.68 O ATOM 0 H ASP A 172 -8.536 3.610 -13.506 1.00 2.01 H new ATOM 0 HA ASP A 172 -5.868 3.038 -13.955 1.00 2.14 H new ATOM 0 HB2 ASP A 172 -7.935 1.817 -12.100 1.00 2.60 H new ATOM 0 HB3 ASP A 172 -6.239 1.377 -12.046 1.00 2.60 H new ATOM 1204 N ASP A 173 -5.555 0.587 -14.621 1.00 2.04 N ATOM 1205 CA ASP A 173 -5.253 -0.562 -15.470 1.00 1.94 C ATOM 1206 C ASP A 173 -3.962 -1.294 -15.108 1.00 1.75 C ATOM 1207 O ASP A 173 -3.042 -0.705 -14.547 1.00 1.81 O ATOM 1208 CB ASP A 173 -5.199 -0.125 -16.946 1.00 2.18 C ATOM 1209 CG ASP A 173 -6.010 -1.104 -17.778 1.00 2.28 C ATOM 1210 OD1 ASP A 173 -5.676 -2.309 -17.734 1.00 3.17 O ATOM 1211 OD2 ASP A 173 -6.997 -0.650 -18.408 1.00 2.83 O ATOM 0 H ASP A 173 -4.770 0.882 -14.040 1.00 2.04 H new ATOM 0 HA ASP A 173 -6.062 -1.273 -15.302 1.00 1.94 H new ATOM 0 HB2 ASP A 173 -5.598 0.884 -17.056 1.00 2.18 H new ATOM 0 HB3 ASP A 173 -4.166 -0.099 -17.294 1.00 2.18 H new ATOM 1216 N VAL A 174 -3.861 -2.557 -15.528 1.00 1.63 N ATOM 1217 CA VAL A 174 -2.698 -3.430 -15.269 1.00 1.54 C ATOM 1218 C VAL A 174 -1.413 -2.816 -15.849 1.00 1.50 C ATOM 1219 O VAL A 174 -0.378 -2.801 -15.185 1.00 1.50 O ATOM 1220 CB VAL A 174 -2.926 -4.850 -15.848 1.00 1.65 C ATOM 1221 CG1 VAL A 174 -1.762 -5.801 -15.520 1.00 2.66 C ATOM 1222 CG2 VAL A 174 -4.227 -5.474 -15.313 1.00 1.67 C ATOM 0 H VAL A 174 -4.595 -3.016 -16.068 1.00 1.63 H new ATOM 0 HA VAL A 174 -2.583 -3.517 -14.189 1.00 1.54 H new ATOM 0 HB VAL A 174 -2.993 -4.725 -16.929 1.00 1.65 H new ATOM 0 HG11 VAL A 174 -1.964 -6.784 -15.945 1.00 2.66 H new ATOM 0 HG12 VAL A 174 -0.839 -5.406 -15.944 1.00 2.66 H new ATOM 0 HG13 VAL A 174 -1.657 -5.888 -14.439 1.00 2.66 H new ATOM 0 HG21 VAL A 174 -4.355 -6.469 -15.739 1.00 1.67 H new ATOM 0 HG22 VAL A 174 -4.175 -5.549 -14.227 1.00 1.67 H new ATOM 0 HG23 VAL A 174 -5.073 -4.847 -15.593 1.00 1.67 H new ATOM 1232 N GLU A 175 -1.518 -2.239 -17.055 1.00 1.51 N ATOM 1233 CA GLU A 175 -0.460 -1.490 -17.743 1.00 1.52 C ATOM 1234 C GLU A 175 0.058 -0.316 -16.898 1.00 1.58 C ATOM 1235 O GLU A 175 1.265 -0.099 -16.808 1.00 1.63 O ATOM 1236 CB GLU A 175 -1.046 -0.979 -19.077 1.00 1.66 C ATOM 1237 CG GLU A 175 -0.101 -0.132 -19.949 1.00 3.19 C ATOM 1238 CD GLU A 175 1.085 -0.902 -20.528 1.00 3.78 C ATOM 1239 OE1 GLU A 175 1.172 -2.134 -20.365 1.00 3.99 O ATOM 1240 OE2 GLU A 175 1.940 -0.266 -21.190 1.00 5.04 O ATOM 0 H GLU A 175 -2.379 -2.284 -17.599 1.00 1.51 H new ATOM 0 HA GLU A 175 0.394 -2.144 -17.916 1.00 1.52 H new ATOM 0 HB2 GLU A 175 -1.373 -1.840 -19.661 1.00 1.66 H new ATOM 0 HB3 GLU A 175 -1.934 -0.387 -18.858 1.00 1.66 H new ATOM 0 HG2 GLU A 175 -0.674 0.300 -20.770 1.00 3.19 H new ATOM 0 HG3 GLU A 175 0.277 0.698 -19.353 1.00 3.19 H new ATOM 1247 N ALA A 176 -0.846 0.438 -16.264 1.00 1.65 N ATOM 1248 CA ALA A 176 -0.482 1.554 -15.400 1.00 1.79 C ATOM 1249 C ALA A 176 0.132 1.070 -14.082 1.00 1.69 C ATOM 1250 O ALA A 176 1.227 1.503 -13.738 1.00 1.81 O ATOM 1251 CB ALA A 176 -1.715 2.433 -15.174 1.00 1.95 C ATOM 0 H ALA A 176 -1.852 0.287 -16.339 1.00 1.65 H new ATOM 0 HA ALA A 176 0.288 2.151 -15.888 1.00 1.79 H new ATOM 0 HB1 ALA A 176 -1.451 3.271 -14.528 1.00 1.95 H new ATOM 0 HB2 ALA A 176 -2.072 2.812 -16.132 1.00 1.95 H new ATOM 0 HB3 ALA A 176 -2.500 1.843 -14.701 1.00 1.95 H new ATOM 1257 N MET A 177 -0.540 0.162 -13.364 1.00 1.53 N ATOM 1258 CA MET A 177 -0.126 -0.313 -12.037 1.00 1.45 C ATOM 1259 C MET A 177 1.270 -0.943 -12.063 1.00 1.49 C ATOM 1260 O MET A 177 2.131 -0.577 -11.261 1.00 1.56 O ATOM 1261 CB MET A 177 -1.165 -1.302 -11.482 1.00 1.35 C ATOM 1262 CG MET A 177 -2.538 -0.661 -11.248 1.00 1.27 C ATOM 1263 SD MET A 177 -2.535 0.832 -10.221 1.00 1.68 S ATOM 1264 CE MET A 177 -3.268 0.190 -8.700 1.00 2.16 C ATOM 0 H MET A 177 -1.402 -0.271 -13.694 1.00 1.53 H new ATOM 0 HA MET A 177 -0.072 0.551 -11.375 1.00 1.45 H new ATOM 0 HB2 MET A 177 -1.273 -2.135 -12.177 1.00 1.35 H new ATOM 0 HB3 MET A 177 -0.799 -1.716 -10.543 1.00 1.35 H new ATOM 0 HG2 MET A 177 -2.975 -0.415 -12.216 1.00 1.27 H new ATOM 0 HG3 MET A 177 -3.190 -1.400 -10.783 1.00 1.27 H new ATOM 0 HE1 MET A 177 -4.177 0.747 -8.471 1.00 2.16 H new ATOM 0 HE2 MET A 177 -3.511 -0.864 -8.830 1.00 2.16 H new ATOM 0 HE3 MET A 177 -2.559 0.300 -7.880 1.00 2.16 H new ATOM 1274 N ALA A 178 1.540 -1.831 -13.026 1.00 1.49 N ATOM 1275 CA ALA A 178 2.855 -2.452 -13.188 1.00 1.59 C ATOM 1276 C ALA A 178 3.954 -1.407 -13.448 1.00 1.74 C ATOM 1277 O ALA A 178 5.021 -1.468 -12.828 1.00 1.87 O ATOM 1278 CB ALA A 178 2.763 -3.482 -14.321 1.00 1.59 C ATOM 0 H ALA A 178 0.852 -2.138 -13.714 1.00 1.49 H new ATOM 0 HA ALA A 178 3.139 -2.954 -12.263 1.00 1.59 H new ATOM 0 HB1 ALA A 178 3.734 -3.958 -14.460 1.00 1.59 H new ATOM 0 HB2 ALA A 178 2.021 -4.238 -14.066 1.00 1.59 H new ATOM 0 HB3 ALA A 178 2.469 -2.982 -15.244 1.00 1.59 H new ATOM 1284 N ARG A 179 3.681 -0.415 -14.307 1.00 1.75 N ATOM 1285 CA ARG A 179 4.648 0.639 -14.628 1.00 1.86 C ATOM 1286 C ARG A 179 4.848 1.587 -13.426 1.00 1.73 C ATOM 1287 O ARG A 179 5.990 1.866 -13.079 1.00 1.78 O ATOM 1288 CB ARG A 179 4.261 1.323 -15.960 1.00 2.02 C ATOM 1289 CG ARG A 179 4.425 0.329 -17.140 1.00 2.56 C ATOM 1290 CD ARG A 179 3.915 0.814 -18.509 1.00 2.60 C ATOM 1291 NE ARG A 179 4.881 1.690 -19.200 1.00 2.95 N ATOM 1292 CZ ARG A 179 4.850 2.054 -20.481 1.00 3.36 C ATOM 1293 NH1 ARG A 179 3.938 1.638 -21.336 1.00 3.82 N ATOM 1294 NH2 ARG A 179 5.778 2.867 -20.926 1.00 3.99 N ATOM 0 H ARG A 179 2.790 -0.322 -14.795 1.00 1.75 H new ATOM 0 HA ARG A 179 5.636 0.212 -14.801 1.00 1.86 H new ATOM 0 HB2 ARG A 179 3.230 1.674 -15.911 1.00 2.02 H new ATOM 0 HB3 ARG A 179 4.889 2.199 -16.123 1.00 2.02 H new ATOM 0 HG2 ARG A 179 5.482 0.081 -17.236 1.00 2.56 H new ATOM 0 HG3 ARG A 179 3.903 -0.594 -16.887 1.00 2.56 H new ATOM 0 HD2 ARG A 179 3.699 -0.049 -19.138 1.00 2.60 H new ATOM 0 HD3 ARG A 179 2.977 1.351 -18.373 1.00 2.60 H new ATOM 0 HE ARG A 179 5.651 2.054 -18.639 1.00 2.95 H new ATOM 0 HH11 ARG A 179 3.203 1.002 -21.028 1.00 3.82 H new ATOM 0 HH12 ARG A 179 3.967 1.952 -22.306 1.00 3.82 H new ATOM 0 HH21 ARG A 179 6.504 3.207 -20.295 1.00 3.99 H new ATOM 0 HH22 ARG A 179 5.774 3.159 -21.903 1.00 3.99 H new ATOM 1308 N TYR A 180 3.789 1.962 -12.693 1.00 1.65 N ATOM 1309 CA TYR A 180 3.851 2.664 -11.392 1.00 1.64 C ATOM 1310 C TYR A 180 4.719 1.915 -10.365 1.00 1.61 C ATOM 1311 O TYR A 180 5.593 2.518 -9.745 1.00 1.67 O ATOM 1312 CB TYR A 180 2.427 2.826 -10.809 1.00 1.70 C ATOM 1313 CG TYR A 180 1.709 4.147 -11.040 1.00 1.07 C ATOM 1314 CD1 TYR A 180 1.390 4.582 -12.342 1.00 2.40 C ATOM 1315 CD2 TYR A 180 1.275 4.903 -9.929 1.00 1.53 C ATOM 1316 CE1 TYR A 180 0.631 5.756 -12.531 1.00 3.43 C ATOM 1317 CE2 TYR A 180 0.517 6.075 -10.111 1.00 1.88 C ATOM 1318 CZ TYR A 180 0.183 6.501 -11.415 1.00 2.88 C ATOM 1319 OH TYR A 180 -0.576 7.617 -11.594 1.00 4.06 O ATOM 0 H TYR A 180 2.832 1.781 -12.995 1.00 1.65 H new ATOM 0 HA TYR A 180 4.304 3.638 -11.579 1.00 1.64 H new ATOM 0 HB2 TYR A 180 1.805 2.031 -11.220 1.00 1.70 H new ATOM 0 HB3 TYR A 180 2.485 2.661 -9.733 1.00 1.70 H new ATOM 0 HD1 TYR A 180 1.727 4.015 -13.197 1.00 2.40 H new ATOM 0 HD2 TYR A 180 1.527 4.579 -8.930 1.00 1.53 H new ATOM 0 HE1 TYR A 180 0.391 6.087 -13.531 1.00 3.43 H new ATOM 0 HE2 TYR A 180 0.192 6.647 -9.255 1.00 1.88 H new ATOM 0 HH TYR A 180 -0.797 8.005 -10.722 1.00 4.06 H new ATOM 1329 N VAL A 181 4.494 0.608 -10.194 1.00 1.58 N ATOM 1330 CA VAL A 181 5.234 -0.233 -9.236 1.00 1.63 C ATOM 1331 C VAL A 181 6.745 -0.221 -9.518 1.00 1.84 C ATOM 1332 O VAL A 181 7.537 -0.117 -8.582 1.00 1.99 O ATOM 1333 CB VAL A 181 4.658 -1.672 -9.229 1.00 1.64 C ATOM 1334 CG1 VAL A 181 5.607 -2.720 -8.618 1.00 2.01 C ATOM 1335 CG2 VAL A 181 3.323 -1.690 -8.465 1.00 1.60 C ATOM 0 H VAL A 181 3.787 0.095 -10.720 1.00 1.58 H new ATOM 0 HA VAL A 181 5.102 0.188 -8.239 1.00 1.63 H new ATOM 0 HB VAL A 181 4.517 -1.950 -10.274 1.00 1.64 H new ATOM 0 HG11 VAL A 181 5.134 -3.701 -8.649 1.00 2.01 H new ATOM 0 HG12 VAL A 181 6.535 -2.747 -9.189 1.00 2.01 H new ATOM 0 HG13 VAL A 181 5.825 -2.455 -7.583 1.00 2.01 H new ATOM 0 HG21 VAL A 181 2.920 -2.703 -8.461 1.00 1.60 H new ATOM 0 HG22 VAL A 181 3.487 -1.361 -7.439 1.00 1.60 H new ATOM 0 HG23 VAL A 181 2.616 -1.019 -8.953 1.00 1.60 H new ATOM 1345 N GLN A 182 7.159 -0.328 -10.785 1.00 1.90 N ATOM 1346 CA GLN A 182 8.575 -0.255 -11.160 1.00 2.08 C ATOM 1347 C GLN A 182 9.171 1.165 -11.102 1.00 2.13 C ATOM 1348 O GLN A 182 10.348 1.287 -10.778 1.00 2.36 O ATOM 1349 CB GLN A 182 8.764 -0.918 -12.536 1.00 2.22 C ATOM 1350 CG GLN A 182 10.248 -1.172 -12.855 1.00 3.39 C ATOM 1351 CD GLN A 182 10.435 -2.069 -14.078 1.00 3.76 C ATOM 1352 OE1 GLN A 182 10.540 -3.283 -13.973 1.00 4.01 O ATOM 1353 NE2 GLN A 182 10.471 -1.521 -15.275 1.00 4.25 N ATOM 0 H GLN A 182 6.527 -0.467 -11.574 1.00 1.90 H new ATOM 0 HA GLN A 182 9.144 -0.805 -10.410 1.00 2.08 H new ATOM 0 HB2 GLN A 182 8.221 -1.863 -12.561 1.00 2.22 H new ATOM 0 HB3 GLN A 182 8.331 -0.281 -13.308 1.00 2.22 H new ATOM 0 HG2 GLN A 182 10.748 -0.219 -13.027 1.00 3.39 H new ATOM 0 HG3 GLN A 182 10.729 -1.633 -11.992 1.00 3.39 H new ATOM 0 HE21 GLN A 182 10.384 -0.510 -15.376 1.00 4.25 H new ATOM 0 HE22 GLN A 182 10.585 -2.108 -16.101 1.00 4.25 H new ATOM 1362 N ASP A 183 8.394 2.218 -11.392 1.00 2.02 N ATOM 1363 CA ASP A 183 8.865 3.611 -11.530 1.00 2.02 C ATOM 1364 C ASP A 183 9.507 4.166 -10.247 1.00 2.01 C ATOM 1365 O ASP A 183 10.513 4.882 -10.310 1.00 2.04 O ATOM 1366 CB ASP A 183 7.667 4.482 -11.956 1.00 2.24 C ATOM 1367 CG ASP A 183 8.028 5.925 -12.313 1.00 3.16 C ATOM 1368 OD1 ASP A 183 8.693 6.147 -13.351 1.00 3.28 O ATOM 1369 OD2 ASP A 183 7.542 6.879 -11.662 1.00 4.46 O ATOM 0 H ASP A 183 7.389 2.125 -11.542 1.00 2.02 H new ATOM 0 HA ASP A 183 9.652 3.631 -12.284 1.00 2.02 H new ATOM 0 HB2 ASP A 183 7.184 4.018 -12.816 1.00 2.24 H new ATOM 0 HB3 ASP A 183 6.936 4.493 -11.148 1.00 2.24 H new ATOM 1374 N PHE A 184 8.936 3.793 -9.095 1.00 2.02 N ATOM 1375 CA PHE A 184 9.490 4.037 -7.767 1.00 2.05 C ATOM 1376 C PHE A 184 10.553 2.986 -7.444 1.00 2.36 C ATOM 1377 O PHE A 184 11.722 3.334 -7.295 1.00 2.50 O ATOM 1378 CB PHE A 184 8.358 4.017 -6.726 1.00 2.12 C ATOM 1379 CG PHE A 184 7.518 5.276 -6.700 1.00 1.47 C ATOM 1380 CD1 PHE A 184 7.958 6.387 -5.955 1.00 2.58 C ATOM 1381 CD2 PHE A 184 6.302 5.343 -7.405 1.00 1.78 C ATOM 1382 CE1 PHE A 184 7.179 7.553 -5.908 1.00 2.31 C ATOM 1383 CE2 PHE A 184 5.521 6.509 -7.352 1.00 1.99 C ATOM 1384 CZ PHE A 184 5.961 7.613 -6.601 1.00 1.26 C ATOM 0 H PHE A 184 8.045 3.296 -9.066 1.00 2.02 H new ATOM 0 HA PHE A 184 9.965 5.018 -7.742 1.00 2.05 H new ATOM 0 HB2 PHE A 184 7.709 3.165 -6.927 1.00 2.12 H new ATOM 0 HB3 PHE A 184 8.791 3.862 -5.738 1.00 2.12 H new ATOM 0 HD1 PHE A 184 8.895 6.342 -5.420 1.00 2.58 H new ATOM 0 HD2 PHE A 184 5.969 4.497 -7.988 1.00 1.78 H new ATOM 0 HE1 PHE A 184 7.518 8.405 -5.338 1.00 2.31 H new ATOM 0 HE2 PHE A 184 4.584 6.557 -7.887 1.00 1.99 H new ATOM 0 HZ PHE A 184 5.360 8.509 -6.558 1.00 1.26 H new ATOM 1394 N HIS A 185 10.135 1.716 -7.341 1.00 1.98 N ATOM 1395 CA HIS A 185 10.953 0.522 -7.077 1.00 1.97 C ATOM 1396 C HIS A 185 10.055 -0.735 -6.924 1.00 2.14 C ATOM 1397 O HIS A 185 9.114 -0.699 -6.122 1.00 2.41 O ATOM 1398 CB HIS A 185 11.819 0.702 -5.816 1.00 2.07 C ATOM 1399 CG HIS A 185 12.679 -0.493 -5.516 1.00 2.08 C ATOM 1400 ND1 HIS A 185 13.956 -0.718 -6.027 1.00 2.84 N ATOM 1401 CD2 HIS A 185 12.313 -1.553 -4.744 1.00 3.14 C ATOM 1402 CE1 HIS A 185 14.340 -1.906 -5.529 1.00 2.52 C ATOM 1403 NE2 HIS A 185 13.373 -2.432 -4.755 1.00 2.93 N ATOM 0 H HIS A 185 9.149 1.479 -7.447 1.00 1.98 H new ATOM 0 HA HIS A 185 11.616 0.385 -7.931 1.00 1.97 H new ATOM 0 HB2 HIS A 185 12.456 1.578 -5.942 1.00 2.07 H new ATOM 0 HB3 HIS A 185 11.171 0.899 -4.962 1.00 2.07 H new ATOM 0 HD2 HIS A 185 11.375 -1.680 -4.224 1.00 3.14 H new ATOM 0 HE1 HIS A 185 15.294 -2.374 -5.723 1.00 2.52 H new ATOM 0 HE2 HIS A 185 13.417 -3.324 -4.263 1.00 2.93 H new ATOM 1411 N PRO A 186 10.341 -1.861 -7.612 1.00 2.08 N ATOM 1412 CA PRO A 186 9.434 -3.010 -7.703 1.00 2.17 C ATOM 1413 C PRO A 186 9.410 -3.921 -6.450 1.00 2.22 C ATOM 1414 O PRO A 186 9.703 -5.112 -6.528 1.00 2.63 O ATOM 1415 CB PRO A 186 9.842 -3.726 -9.000 1.00 2.05 C ATOM 1416 CG PRO A 186 11.343 -3.462 -9.077 1.00 1.88 C ATOM 1417 CD PRO A 186 11.448 -2.032 -8.548 1.00 1.97 C ATOM 0 HA PRO A 186 8.394 -2.686 -7.735 1.00 2.17 H new ATOM 0 HB2 PRO A 186 9.621 -4.793 -8.959 1.00 2.05 H new ATOM 0 HB3 PRO A 186 9.316 -3.324 -9.866 1.00 2.05 H new ATOM 0 HG2 PRO A 186 11.912 -4.164 -8.467 1.00 1.88 H new ATOM 0 HG3 PRO A 186 11.719 -3.548 -10.096 1.00 1.88 H new ATOM 0 HD2 PRO A 186 12.405 -1.870 -8.052 1.00 1.97 H new ATOM 0 HD3 PRO A 186 11.384 -1.310 -9.362 1.00 1.97 H new ATOM 1425 N ARG A 187 8.999 -3.372 -5.297 1.00 2.19 N ATOM 1426 CA ARG A 187 8.331 -4.119 -4.205 1.00 2.08 C ATOM 1427 C ARG A 187 6.934 -3.555 -3.853 1.00 1.88 C ATOM 1428 O ARG A 187 6.227 -4.131 -3.022 1.00 1.89 O ATOM 1429 CB ARG A 187 9.195 -4.166 -2.931 1.00 2.50 C ATOM 1430 CG ARG A 187 10.568 -4.833 -3.117 1.00 2.09 C ATOM 1431 CD ARG A 187 11.080 -5.376 -1.771 1.00 2.68 C ATOM 1432 NE ARG A 187 12.532 -5.603 -1.754 1.00 3.19 N ATOM 1433 CZ ARG A 187 13.250 -6.468 -2.454 1.00 3.46 C ATOM 1434 NH1 ARG A 187 12.735 -7.327 -3.303 1.00 3.56 N ATOM 1435 NH2 ARG A 187 14.547 -6.461 -2.276 1.00 4.80 N ATOM 0 H ARG A 187 9.120 -2.381 -5.088 1.00 2.19 H new ATOM 0 HA ARG A 187 8.200 -5.131 -4.589 1.00 2.08 H new ATOM 0 HB2 ARG A 187 9.345 -3.148 -2.571 1.00 2.50 H new ATOM 0 HB3 ARG A 187 8.647 -4.701 -2.155 1.00 2.50 H new ATOM 0 HG2 ARG A 187 10.491 -5.645 -3.840 1.00 2.09 H new ATOM 0 HG3 ARG A 187 11.279 -4.113 -3.521 1.00 2.09 H new ATOM 0 HD2 ARG A 187 10.819 -4.673 -0.980 1.00 2.68 H new ATOM 0 HD3 ARG A 187 10.569 -6.312 -1.546 1.00 2.68 H new ATOM 0 HE ARG A 187 13.061 -5.011 -1.113 1.00 3.19 H new ATOM 0 HH11 ARG A 187 11.726 -7.353 -3.453 1.00 3.56 H new ATOM 0 HH12 ARG A 187 13.343 -7.968 -3.812 1.00 3.56 H new ATOM 0 HH21 ARG A 187 14.968 -5.805 -1.618 1.00 4.80 H new ATOM 0 HH22 ARG A 187 15.137 -7.111 -2.796 1.00 4.80 H new ATOM 1449 N LEU A 188 6.543 -2.432 -4.471 1.00 1.77 N ATOM 1450 CA LEU A 188 5.196 -1.853 -4.415 1.00 1.53 C ATOM 1451 C LEU A 188 4.151 -2.846 -4.956 1.00 1.41 C ATOM 1452 O LEU A 188 4.484 -3.769 -5.702 1.00 1.52 O ATOM 1453 CB LEU A 188 5.204 -0.536 -5.235 1.00 1.33 C ATOM 1454 CG LEU A 188 5.556 0.764 -4.488 1.00 1.91 C ATOM 1455 CD1 LEU A 188 4.368 1.234 -3.632 1.00 2.50 C ATOM 1456 CD2 LEU A 188 6.811 0.644 -3.611 1.00 2.32 C ATOM 0 H LEU A 188 7.182 -1.882 -5.045 1.00 1.77 H new ATOM 0 HA LEU A 188 4.921 -1.639 -3.382 1.00 1.53 H new ATOM 0 HB2 LEU A 188 5.912 -0.655 -6.055 1.00 1.33 H new ATOM 0 HB3 LEU A 188 4.217 -0.411 -5.681 1.00 1.33 H new ATOM 0 HG LEU A 188 5.776 1.503 -5.258 1.00 1.91 H new ATOM 0 HD11 LEU A 188 4.636 2.154 -3.112 1.00 2.50 H new ATOM 0 HD12 LEU A 188 3.507 1.418 -4.274 1.00 2.50 H new ATOM 0 HD13 LEU A 188 4.118 0.464 -2.902 1.00 2.50 H new ATOM 0 HD21 LEU A 188 7.000 1.596 -3.114 1.00 2.32 H new ATOM 0 HD22 LEU A 188 6.658 -0.132 -2.861 1.00 2.32 H new ATOM 0 HD23 LEU A 188 7.667 0.383 -4.234 1.00 2.32 H new ATOM 1468 N LEU A 189 2.883 -2.631 -4.603 1.00 1.30 N ATOM 1469 CA LEU A 189 1.744 -3.364 -5.152 1.00 1.22 C ATOM 1470 C LEU A 189 0.690 -2.377 -5.652 1.00 1.02 C ATOM 1471 O LEU A 189 0.371 -1.417 -4.953 1.00 1.08 O ATOM 1472 CB LEU A 189 1.175 -4.280 -4.052 1.00 1.61 C ATOM 1473 CG LEU A 189 -0.077 -5.087 -4.448 1.00 2.29 C ATOM 1474 CD1 LEU A 189 0.185 -6.018 -5.635 1.00 2.87 C ATOM 1475 CD2 LEU A 189 -0.561 -5.904 -3.244 1.00 2.78 C ATOM 0 H LEU A 189 2.615 -1.928 -3.914 1.00 1.30 H new ATOM 0 HA LEU A 189 2.054 -3.977 -5.998 1.00 1.22 H new ATOM 0 HB2 LEU A 189 1.954 -4.977 -3.744 1.00 1.61 H new ATOM 0 HB3 LEU A 189 0.933 -3.669 -3.183 1.00 1.61 H new ATOM 0 HG LEU A 189 -0.845 -4.377 -4.755 1.00 2.29 H new ATOM 0 HD11 LEU A 189 -0.726 -6.565 -5.876 1.00 2.87 H new ATOM 0 HD12 LEU A 189 0.494 -5.429 -6.498 1.00 2.87 H new ATOM 0 HD13 LEU A 189 0.974 -6.724 -5.376 1.00 2.87 H new ATOM 0 HD21 LEU A 189 -1.446 -6.475 -3.524 1.00 2.78 H new ATOM 0 HD22 LEU A 189 0.227 -6.588 -2.928 1.00 2.78 H new ATOM 0 HD23 LEU A 189 -0.808 -5.231 -2.423 1.00 2.78 H new ATOM 1487 N GLY A 190 0.109 -2.659 -6.819 1.00 0.90 N ATOM 1488 CA GLY A 190 -1.188 -2.120 -7.221 1.00 0.81 C ATOM 1489 C GLY A 190 -2.236 -3.225 -7.166 1.00 0.79 C ATOM 1490 O GLY A 190 -2.034 -4.269 -7.785 1.00 0.90 O ATOM 0 H GLY A 190 0.530 -3.273 -7.516 1.00 0.90 H new ATOM 0 HA2 GLY A 190 -1.473 -1.300 -6.562 1.00 0.81 H new ATOM 0 HA3 GLY A 190 -1.127 -1.711 -8.230 1.00 0.81 H new ATOM 1494 N LEU A 191 -3.343 -2.998 -6.448 1.00 0.83 N ATOM 1495 CA LEU A 191 -4.522 -3.870 -6.480 1.00 0.86 C ATOM 1496 C LEU A 191 -5.675 -3.192 -7.219 1.00 0.78 C ATOM 1497 O LEU A 191 -6.054 -2.061 -6.896 1.00 0.95 O ATOM 1498 CB LEU A 191 -4.974 -4.284 -5.068 1.00 1.11 C ATOM 1499 CG LEU A 191 -4.059 -5.280 -4.331 1.00 1.09 C ATOM 1500 CD1 LEU A 191 -4.671 -5.616 -2.964 1.00 2.31 C ATOM 1501 CD2 LEU A 191 -3.844 -6.592 -5.102 1.00 2.29 C ATOM 0 H LEU A 191 -3.446 -2.198 -5.824 1.00 0.83 H new ATOM 0 HA LEU A 191 -4.235 -4.775 -7.016 1.00 0.86 H new ATOM 0 HB2 LEU A 191 -5.064 -3.385 -4.459 1.00 1.11 H new ATOM 0 HB3 LEU A 191 -5.970 -4.721 -5.140 1.00 1.11 H new ATOM 0 HG LEU A 191 -3.088 -4.795 -4.229 1.00 1.09 H new ATOM 0 HD11 LEU A 191 -4.026 -6.321 -2.440 1.00 2.31 H new ATOM 0 HD12 LEU A 191 -4.767 -4.704 -2.374 1.00 2.31 H new ATOM 0 HD13 LEU A 191 -5.656 -6.062 -3.106 1.00 2.31 H new ATOM 0 HD21 LEU A 191 -3.190 -7.249 -4.528 1.00 2.29 H new ATOM 0 HD22 LEU A 191 -4.804 -7.083 -5.259 1.00 2.29 H new ATOM 0 HD23 LEU A 191 -3.385 -6.376 -6.067 1.00 2.29 H new ATOM 1513 N THR A 192 -6.257 -3.928 -8.173 1.00 0.76 N ATOM 1514 CA THR A 192 -7.292 -3.450 -9.104 1.00 0.88 C ATOM 1515 C THR A 192 -8.386 -4.515 -9.268 1.00 1.00 C ATOM 1516 O THR A 192 -8.250 -5.653 -8.810 1.00 1.15 O ATOM 1517 CB THR A 192 -6.613 -3.048 -10.433 1.00 1.08 C ATOM 1518 OG1 THR A 192 -5.606 -2.099 -10.166 1.00 2.69 O ATOM 1519 CG2 THR A 192 -7.521 -2.406 -11.484 1.00 1.95 C ATOM 0 H THR A 192 -6.014 -4.907 -8.325 1.00 0.76 H new ATOM 0 HA THR A 192 -7.794 -2.565 -8.714 1.00 0.88 H new ATOM 0 HB THR A 192 -6.253 -3.991 -10.843 1.00 1.08 H new ATOM 0 HG1 THR A 192 -6.017 -1.259 -9.873 1.00 2.69 H new ATOM 0 HG21 THR A 192 -6.937 -2.167 -12.372 1.00 1.95 H new ATOM 0 HG22 THR A 192 -8.317 -3.101 -11.750 1.00 1.95 H new ATOM 0 HG23 THR A 192 -7.957 -1.493 -11.079 1.00 1.95 H new ATOM 1527 N GLY A 193 -9.497 -4.127 -9.896 1.00 1.19 N ATOM 1528 CA GLY A 193 -10.648 -4.975 -10.220 1.00 1.50 C ATOM 1529 C GLY A 193 -11.701 -4.199 -11.010 1.00 1.47 C ATOM 1530 O GLY A 193 -11.368 -3.251 -11.720 1.00 2.14 O ATOM 0 H GLY A 193 -9.626 -3.165 -10.209 1.00 1.19 H new ATOM 0 HA2 GLY A 193 -10.317 -5.837 -10.800 1.00 1.50 H new ATOM 0 HA3 GLY A 193 -11.090 -5.360 -9.301 1.00 1.50 H new ATOM 1534 N SER A 194 -12.970 -4.573 -10.871 1.00 1.25 N ATOM 1535 CA SER A 194 -14.117 -3.777 -11.338 1.00 1.33 C ATOM 1536 C SER A 194 -14.975 -3.253 -10.170 1.00 1.14 C ATOM 1537 O SER A 194 -14.917 -3.774 -9.050 1.00 1.11 O ATOM 1538 CB SER A 194 -14.980 -4.580 -12.332 1.00 1.85 C ATOM 1539 OG SER A 194 -14.382 -4.654 -13.617 1.00 2.81 O ATOM 0 H SER A 194 -13.242 -5.449 -10.425 1.00 1.25 H new ATOM 0 HA SER A 194 -13.711 -2.908 -11.856 1.00 1.33 H new ATOM 0 HB2 SER A 194 -15.135 -5.587 -11.946 1.00 1.85 H new ATOM 0 HB3 SER A 194 -15.963 -4.116 -12.416 1.00 1.85 H new ATOM 0 HG SER A 194 -14.959 -5.172 -14.217 1.00 2.81 H new ATOM 1545 N THR A 195 -15.789 -2.214 -10.439 1.00 1.23 N ATOM 1546 CA THR A 195 -16.539 -1.417 -9.441 1.00 1.28 C ATOM 1547 C THR A 195 -17.266 -2.254 -8.387 1.00 1.22 C ATOM 1548 O THR A 195 -17.167 -1.961 -7.197 1.00 1.17 O ATOM 1549 CB THR A 195 -17.477 -0.427 -10.151 1.00 1.59 C ATOM 1550 OG1 THR A 195 -17.877 0.525 -9.204 1.00 2.75 O ATOM 1551 CG2 THR A 195 -18.730 -1.037 -10.784 1.00 2.06 C ATOM 0 H THR A 195 -15.950 -1.892 -11.393 1.00 1.23 H new ATOM 0 HA THR A 195 -15.800 -0.854 -8.871 1.00 1.28 H new ATOM 0 HB THR A 195 -16.909 -0.010 -10.983 1.00 1.59 H new ATOM 0 HG1 THR A 195 -18.477 1.175 -9.626 1.00 2.75 H new ATOM 0 HG21 THR A 195 -19.319 -0.251 -11.256 1.00 2.06 H new ATOM 0 HG22 THR A 195 -18.438 -1.772 -11.534 1.00 2.06 H new ATOM 0 HG23 THR A 195 -19.327 -1.524 -10.013 1.00 2.06 H new ATOM 1559 N LYS A 196 -17.883 -3.367 -8.802 1.00 1.35 N ATOM 1560 CA LYS A 196 -18.549 -4.357 -7.944 1.00 1.49 C ATOM 1561 C LYS A 196 -17.711 -4.733 -6.702 1.00 1.36 C ATOM 1562 O LYS A 196 -18.233 -4.734 -5.590 1.00 1.52 O ATOM 1563 CB LYS A 196 -18.851 -5.583 -8.835 1.00 1.90 C ATOM 1564 CG LYS A 196 -19.820 -6.630 -8.252 1.00 2.28 C ATOM 1565 CD LYS A 196 -21.280 -6.146 -8.246 1.00 2.37 C ATOM 1566 CE LYS A 196 -22.278 -7.257 -7.883 1.00 2.96 C ATOM 1567 NZ LYS A 196 -22.457 -8.262 -8.964 1.00 3.53 N ATOM 0 H LYS A 196 -17.934 -3.614 -9.790 1.00 1.35 H new ATOM 0 HA LYS A 196 -19.469 -3.940 -7.534 1.00 1.49 H new ATOM 0 HB2 LYS A 196 -19.261 -5.226 -9.780 1.00 1.90 H new ATOM 0 HB3 LYS A 196 -17.908 -6.080 -9.064 1.00 1.90 H new ATOM 0 HG2 LYS A 196 -19.748 -7.549 -8.833 1.00 2.28 H new ATOM 0 HG3 LYS A 196 -19.517 -6.872 -7.233 1.00 2.28 H new ATOM 0 HD2 LYS A 196 -21.383 -5.326 -7.535 1.00 2.37 H new ATOM 0 HD3 LYS A 196 -21.529 -5.748 -9.230 1.00 2.37 H new ATOM 0 HE2 LYS A 196 -21.936 -7.762 -6.980 1.00 2.96 H new ATOM 0 HE3 LYS A 196 -23.243 -6.807 -7.651 1.00 2.96 H new ATOM 0 HZ1 LYS A 196 -23.141 -8.983 -8.658 1.00 3.53 H new ATOM 0 HZ2 LYS A 196 -22.811 -7.791 -9.821 1.00 3.53 H new ATOM 0 HZ3 LYS A 196 -21.544 -8.716 -9.170 1.00 3.53 H new ATOM 1581 N GLN A 197 -16.412 -4.994 -6.888 1.00 1.22 N ATOM 1582 CA GLN A 197 -15.472 -5.326 -5.813 1.00 1.22 C ATOM 1583 C GLN A 197 -15.151 -4.107 -4.942 1.00 1.13 C ATOM 1584 O GLN A 197 -15.125 -4.235 -3.723 1.00 1.22 O ATOM 1585 CB GLN A 197 -14.160 -5.858 -6.415 1.00 1.40 C ATOM 1586 CG GLN A 197 -14.304 -7.171 -7.199 1.00 1.54 C ATOM 1587 CD GLN A 197 -13.109 -7.369 -8.127 1.00 2.61 C ATOM 1588 OE1 GLN A 197 -13.119 -6.933 -9.269 1.00 3.52 O ATOM 1589 NE2 GLN A 197 -12.024 -7.961 -7.679 1.00 3.61 N ATOM 0 H GLN A 197 -15.976 -4.980 -7.810 1.00 1.22 H new ATOM 0 HA GLN A 197 -15.945 -6.085 -5.189 1.00 1.22 H new ATOM 0 HB2 GLN A 197 -13.745 -5.098 -7.077 1.00 1.40 H new ATOM 0 HB3 GLN A 197 -13.440 -6.007 -5.610 1.00 1.40 H new ATOM 0 HG2 GLN A 197 -14.378 -8.009 -6.506 1.00 1.54 H new ATOM 0 HG3 GLN A 197 -15.226 -7.156 -7.781 1.00 1.54 H new ATOM 0 HE21 GLN A 197 -12.000 -8.330 -6.728 1.00 3.61 H new ATOM 0 HE22 GLN A 197 -11.206 -8.051 -8.282 1.00 3.61 H new ATOM 1598 N VAL A 198 -14.911 -2.938 -5.546 1.00 1.09 N ATOM 1599 CA VAL A 198 -14.461 -1.723 -4.834 1.00 1.17 C ATOM 1600 C VAL A 198 -15.546 -1.231 -3.860 1.00 1.19 C ATOM 1601 O VAL A 198 -15.250 -0.872 -2.719 1.00 1.29 O ATOM 1602 CB VAL A 198 -14.044 -0.598 -5.820 1.00 1.32 C ATOM 1603 CG1 VAL A 198 -13.437 0.607 -5.083 1.00 2.67 C ATOM 1604 CG2 VAL A 198 -13.031 -1.106 -6.864 1.00 1.68 C ATOM 0 H VAL A 198 -15.023 -2.801 -6.551 1.00 1.09 H new ATOM 0 HA VAL A 198 -13.576 -1.989 -4.256 1.00 1.17 H new ATOM 0 HB VAL A 198 -14.956 -0.284 -6.328 1.00 1.32 H new ATOM 0 HG11 VAL A 198 -13.158 1.373 -5.806 1.00 2.67 H new ATOM 0 HG12 VAL A 198 -14.170 1.015 -4.387 1.00 2.67 H new ATOM 0 HG13 VAL A 198 -12.552 0.288 -4.532 1.00 2.67 H new ATOM 0 HG21 VAL A 198 -12.762 -0.291 -7.537 1.00 1.68 H new ATOM 0 HG22 VAL A 198 -12.137 -1.468 -6.357 1.00 1.68 H new ATOM 0 HG23 VAL A 198 -13.477 -1.919 -7.438 1.00 1.68 H new ATOM 1614 N ALA A 199 -16.816 -1.301 -4.279 1.00 1.21 N ATOM 1615 CA ALA A 199 -17.979 -1.071 -3.425 1.00 1.38 C ATOM 1616 C ALA A 199 -18.047 -2.038 -2.225 1.00 1.40 C ATOM 1617 O ALA A 199 -18.307 -1.595 -1.109 1.00 1.53 O ATOM 1618 CB ALA A 199 -19.231 -1.168 -4.306 1.00 1.50 C ATOM 0 H ALA A 199 -17.065 -1.524 -5.243 1.00 1.21 H new ATOM 0 HA ALA A 199 -17.904 -0.079 -2.979 1.00 1.38 H new ATOM 0 HB1 ALA A 199 -20.119 -1.001 -3.696 1.00 1.50 H new ATOM 0 HB2 ALA A 199 -19.183 -0.414 -5.091 1.00 1.50 H new ATOM 0 HB3 ALA A 199 -19.282 -2.159 -4.757 1.00 1.50 H new ATOM 1624 N GLN A 200 -17.786 -3.337 -2.422 1.00 1.35 N ATOM 1625 CA GLN A 200 -17.787 -4.325 -1.332 1.00 1.46 C ATOM 1626 C GLN A 200 -16.590 -4.126 -0.385 1.00 1.38 C ATOM 1627 O GLN A 200 -16.750 -4.221 0.829 1.00 1.52 O ATOM 1628 CB GLN A 200 -17.789 -5.755 -1.906 1.00 1.62 C ATOM 1629 CG GLN A 200 -19.079 -6.131 -2.661 1.00 2.22 C ATOM 1630 CD GLN A 200 -18.923 -7.429 -3.462 1.00 2.74 C ATOM 1631 OE1 GLN A 200 -17.997 -7.602 -4.242 1.00 3.72 O ATOM 1632 NE2 GLN A 200 -19.799 -8.403 -3.311 1.00 3.39 N ATOM 0 H GLN A 200 -17.569 -3.733 -3.337 1.00 1.35 H new ATOM 0 HA GLN A 200 -18.696 -4.176 -0.749 1.00 1.46 H new ATOM 0 HB2 GLN A 200 -16.941 -5.864 -2.582 1.00 1.62 H new ATOM 0 HB3 GLN A 200 -17.640 -6.462 -1.090 1.00 1.62 H new ATOM 0 HG2 GLN A 200 -19.896 -6.242 -1.948 1.00 2.22 H new ATOM 0 HG3 GLN A 200 -19.353 -5.320 -3.336 1.00 2.22 H new ATOM 0 HE21 GLN A 200 -20.582 -8.289 -2.668 1.00 3.39 H new ATOM 0 HE22 GLN A 200 -19.693 -9.270 -3.837 1.00 3.39 H new ATOM 1641 N ALA A 201 -15.405 -3.806 -0.916 1.00 1.24 N ATOM 1642 CA ALA A 201 -14.220 -3.491 -0.119 1.00 1.24 C ATOM 1643 C ALA A 201 -14.434 -2.276 0.803 1.00 1.27 C ATOM 1644 O ALA A 201 -14.115 -2.358 1.985 1.00 1.39 O ATOM 1645 CB ALA A 201 -13.037 -3.292 -1.077 1.00 1.24 C ATOM 0 H ALA A 201 -15.243 -3.759 -1.922 1.00 1.24 H new ATOM 0 HA ALA A 201 -14.009 -4.321 0.555 1.00 1.24 H new ATOM 0 HB1 ALA A 201 -12.140 -3.056 -0.504 1.00 1.24 H new ATOM 0 HB2 ALA A 201 -12.873 -4.206 -1.647 1.00 1.24 H new ATOM 0 HB3 ALA A 201 -13.257 -2.472 -1.761 1.00 1.24 H new ATOM 1651 N SER A 202 -15.003 -1.177 0.300 1.00 1.28 N ATOM 1652 CA SER A 202 -15.313 0.010 1.120 1.00 1.46 C ATOM 1653 C SER A 202 -16.489 -0.220 2.093 1.00 1.60 C ATOM 1654 O SER A 202 -16.510 0.326 3.194 1.00 1.81 O ATOM 1655 CB SER A 202 -15.564 1.214 0.199 1.00 1.58 C ATOM 1656 OG SER A 202 -15.325 2.455 0.852 1.00 2.63 O ATOM 0 H SER A 202 -15.263 -1.079 -0.682 1.00 1.28 H new ATOM 0 HA SER A 202 -14.450 0.215 1.753 1.00 1.46 H new ATOM 0 HB2 SER A 202 -14.921 1.138 -0.678 1.00 1.58 H new ATOM 0 HB3 SER A 202 -16.594 1.187 -0.158 1.00 1.58 H new ATOM 0 HG SER A 202 -15.085 3.134 0.187 1.00 2.63 H new ATOM 1662 N HIS A 203 -17.449 -1.089 1.749 1.00 1.60 N ATOM 1663 CA HIS A 203 -18.479 -1.555 2.686 1.00 1.82 C ATOM 1664 C HIS A 203 -17.894 -2.407 3.836 1.00 1.83 C ATOM 1665 O HIS A 203 -18.400 -2.360 4.959 1.00 2.02 O ATOM 1666 CB HIS A 203 -19.534 -2.321 1.874 1.00 1.93 C ATOM 1667 CG HIS A 203 -20.621 -2.979 2.682 1.00 2.57 C ATOM 1668 ND1 HIS A 203 -20.937 -4.337 2.625 1.00 3.13 N ATOM 1669 CD2 HIS A 203 -21.496 -2.356 3.524 1.00 3.20 C ATOM 1670 CE1 HIS A 203 -22.002 -4.498 3.422 1.00 4.13 C ATOM 1671 NE2 HIS A 203 -22.366 -3.326 3.975 1.00 4.19 N ATOM 0 H HIS A 203 -17.533 -1.488 0.814 1.00 1.60 H new ATOM 0 HA HIS A 203 -18.938 -0.699 3.180 1.00 1.82 H new ATOM 0 HB2 HIS A 203 -19.997 -1.630 1.169 1.00 1.93 H new ATOM 0 HB3 HIS A 203 -19.029 -3.087 1.285 1.00 1.93 H new ATOM 0 HD2 HIS A 203 -21.505 -1.308 3.786 1.00 3.20 H new ATOM 0 HE1 HIS A 203 -22.501 -5.440 3.597 1.00 4.13 H new ATOM 0 HE2 HIS A 203 -23.147 -3.181 4.615 1.00 4.19 H new ATOM 1679 N SER A 204 -16.825 -3.163 3.578 1.00 1.70 N ATOM 1680 CA SER A 204 -16.047 -3.874 4.602 1.00 1.79 C ATOM 1681 C SER A 204 -15.229 -2.891 5.463 1.00 1.78 C ATOM 1682 O SER A 204 -15.390 -2.842 6.685 1.00 2.00 O ATOM 1683 CB SER A 204 -15.153 -4.922 3.913 1.00 1.80 C ATOM 1684 OG SER A 204 -14.823 -5.997 4.775 1.00 2.36 O ATOM 0 H SER A 204 -16.466 -3.303 2.633 1.00 1.70 H new ATOM 0 HA SER A 204 -16.724 -4.388 5.284 1.00 1.79 H new ATOM 0 HB2 SER A 204 -15.664 -5.310 3.032 1.00 1.80 H new ATOM 0 HB3 SER A 204 -14.237 -4.443 3.566 1.00 1.80 H new ATOM 0 HG SER A 204 -13.938 -5.843 5.167 1.00 2.36 H new ATOM 1690 N TYR A 205 -14.407 -2.048 4.823 1.00 1.64 N ATOM 1691 CA TYR A 205 -13.517 -1.070 5.456 1.00 1.70 C ATOM 1692 C TYR A 205 -13.613 0.299 4.751 1.00 1.82 C ATOM 1693 O TYR A 205 -12.942 0.557 3.751 1.00 2.56 O ATOM 1694 CB TYR A 205 -12.073 -1.605 5.442 1.00 2.07 C ATOM 1695 CG TYR A 205 -11.879 -2.942 6.135 1.00 2.54 C ATOM 1696 CD1 TYR A 205 -11.695 -3.001 7.530 1.00 3.75 C ATOM 1697 CD2 TYR A 205 -11.895 -4.134 5.383 1.00 3.24 C ATOM 1698 CE1 TYR A 205 -11.534 -4.243 8.174 1.00 4.74 C ATOM 1699 CE2 TYR A 205 -11.750 -5.380 6.019 1.00 4.14 C ATOM 1700 CZ TYR A 205 -11.566 -5.439 7.419 1.00 4.64 C ATOM 1701 OH TYR A 205 -11.421 -6.641 8.043 1.00 5.82 O ATOM 0 H TYR A 205 -14.343 -2.030 3.805 1.00 1.64 H new ATOM 0 HA TYR A 205 -13.826 -0.923 6.491 1.00 1.70 H new ATOM 0 HB2 TYR A 205 -11.746 -1.698 4.406 1.00 2.07 H new ATOM 0 HB3 TYR A 205 -11.424 -0.869 5.916 1.00 2.07 H new ATOM 0 HD1 TYR A 205 -11.677 -2.089 8.109 1.00 3.75 H new ATOM 0 HD2 TYR A 205 -12.019 -4.090 4.311 1.00 3.24 H new ATOM 0 HE1 TYR A 205 -11.386 -4.282 9.243 1.00 4.74 H new ATOM 0 HE2 TYR A 205 -11.779 -6.290 5.438 1.00 4.14 H new ATOM 0 HH TYR A 205 -11.773 -6.580 8.956 1.00 5.82 H new ATOM 1711 N ARG A 206 -14.453 1.190 5.286 1.00 1.76 N ATOM 1712 CA ARG A 206 -14.754 2.497 4.682 1.00 2.05 C ATOM 1713 C ARG A 206 -13.559 3.466 4.682 1.00 2.05 C ATOM 1714 O ARG A 206 -12.798 3.514 5.649 1.00 2.71 O ATOM 1715 CB ARG A 206 -16.023 3.119 5.302 1.00 2.58 C ATOM 1716 CG ARG A 206 -16.114 3.142 6.844 1.00 2.92 C ATOM 1717 CD ARG A 206 -16.942 1.973 7.416 1.00 3.28 C ATOM 1718 NE ARG A 206 -17.243 2.166 8.849 1.00 4.25 N ATOM 1719 CZ ARG A 206 -18.179 1.529 9.544 1.00 5.02 C ATOM 1720 NH1 ARG A 206 -18.827 0.499 9.044 1.00 5.30 N ATOM 1721 NH2 ARG A 206 -18.492 1.909 10.762 1.00 6.03 N ATOM 0 H ARG A 206 -14.950 1.025 6.161 1.00 1.76 H new ATOM 0 HA ARG A 206 -14.960 2.310 3.628 1.00 2.05 H new ATOM 0 HB2 ARG A 206 -16.107 4.145 4.943 1.00 2.58 H new ATOM 0 HB3 ARG A 206 -16.887 2.576 4.920 1.00 2.58 H new ATOM 0 HG2 ARG A 206 -15.108 3.107 7.262 1.00 2.92 H new ATOM 0 HG3 ARG A 206 -16.559 4.085 7.162 1.00 2.92 H new ATOM 0 HD2 ARG A 206 -17.874 1.880 6.858 1.00 3.28 H new ATOM 0 HD3 ARG A 206 -16.395 1.040 7.282 1.00 3.28 H new ATOM 0 HE ARG A 206 -16.680 2.852 9.352 1.00 4.25 H new ATOM 0 HH11 ARG A 206 -18.615 0.172 8.101 1.00 5.30 H new ATOM 0 HH12 ARG A 206 -19.541 0.028 9.599 1.00 5.30 H new ATOM 0 HH21 ARG A 206 -18.014 2.704 11.187 1.00 6.03 H new ATOM 0 HH22 ARG A 206 -19.213 1.409 11.283 1.00 6.03 H new ATOM 1735 N VAL A 207 -13.445 4.252 3.608 1.00 1.87 N ATOM 1736 CA VAL A 207 -12.431 5.302 3.354 1.00 1.93 C ATOM 1737 C VAL A 207 -13.117 6.622 2.932 1.00 1.96 C ATOM 1738 O VAL A 207 -14.331 6.627 2.723 1.00 2.09 O ATOM 1739 CB VAL A 207 -11.397 4.794 2.313 1.00 2.15 C ATOM 1740 CG1 VAL A 207 -11.996 4.638 0.904 1.00 2.80 C ATOM 1741 CG2 VAL A 207 -10.124 5.654 2.255 1.00 3.21 C ATOM 0 H VAL A 207 -14.102 4.173 2.832 1.00 1.87 H new ATOM 0 HA VAL A 207 -11.882 5.518 4.271 1.00 1.93 H new ATOM 0 HB VAL A 207 -11.111 3.804 2.669 1.00 2.15 H new ATOM 0 HG11 VAL A 207 -11.227 4.280 0.219 1.00 2.80 H new ATOM 0 HG12 VAL A 207 -12.816 3.921 0.935 1.00 2.80 H new ATOM 0 HG13 VAL A 207 -12.369 5.602 0.559 1.00 2.80 H new ATOM 0 HG21 VAL A 207 -9.443 5.246 1.509 1.00 3.21 H new ATOM 0 HG22 VAL A 207 -10.388 6.677 1.985 1.00 3.21 H new ATOM 0 HG23 VAL A 207 -9.638 5.650 3.231 1.00 3.21 H new ATOM 1751 N TYR A 208 -12.382 7.741 2.836 1.00 2.11 N ATOM 1752 CA TYR A 208 -12.945 9.070 2.557 1.00 2.23 C ATOM 1753 C TYR A 208 -12.974 9.414 1.055 1.00 1.91 C ATOM 1754 O TYR A 208 -12.123 8.973 0.286 1.00 2.12 O ATOM 1755 CB TYR A 208 -12.142 10.128 3.326 1.00 2.89 C ATOM 1756 CG TYR A 208 -12.252 10.029 4.839 1.00 3.59 C ATOM 1757 CD1 TYR A 208 -13.319 10.660 5.508 1.00 3.87 C ATOM 1758 CD2 TYR A 208 -11.284 9.320 5.578 1.00 5.04 C ATOM 1759 CE1 TYR A 208 -13.418 10.592 6.911 1.00 5.07 C ATOM 1760 CE2 TYR A 208 -11.378 9.244 6.981 1.00 6.33 C ATOM 1761 CZ TYR A 208 -12.445 9.884 7.651 1.00 6.18 C ATOM 1762 OH TYR A 208 -12.531 9.823 9.009 1.00 7.63 O ATOM 0 H TYR A 208 -11.369 7.748 2.951 1.00 2.11 H new ATOM 0 HA TYR A 208 -13.983 9.060 2.889 1.00 2.23 H new ATOM 0 HB2 TYR A 208 -11.092 10.044 3.045 1.00 2.89 H new ATOM 0 HB3 TYR A 208 -12.477 11.117 3.014 1.00 2.89 H new ATOM 0 HD1 TYR A 208 -14.065 11.199 4.942 1.00 3.87 H new ATOM 0 HD2 TYR A 208 -10.467 8.833 5.066 1.00 5.04 H new ATOM 0 HE1 TYR A 208 -14.236 11.080 7.420 1.00 5.07 H new ATOM 0 HE2 TYR A 208 -10.636 8.698 7.544 1.00 6.33 H new ATOM 0 HH TYR A 208 -11.783 9.296 9.361 1.00 7.63 H new ATOM 1772 N TYR A 209 -13.929 10.263 0.653 1.00 2.11 N ATOM 1773 CA TYR A 209 -14.100 10.738 -0.729 1.00 2.06 C ATOM 1774 C TYR A 209 -14.628 12.190 -0.754 1.00 2.74 C ATOM 1775 O TYR A 209 -15.597 12.497 -0.052 1.00 3.45 O ATOM 1776 CB TYR A 209 -15.114 9.841 -1.473 1.00 2.81 C ATOM 1777 CG TYR A 209 -14.929 8.329 -1.407 1.00 2.20 C ATOM 1778 CD1 TYR A 209 -15.517 7.592 -0.357 1.00 3.03 C ATOM 1779 CD2 TYR A 209 -14.257 7.646 -2.441 1.00 2.41 C ATOM 1780 CE1 TYR A 209 -15.429 6.187 -0.332 1.00 3.24 C ATOM 1781 CE2 TYR A 209 -14.174 6.239 -2.427 1.00 2.52 C ATOM 1782 CZ TYR A 209 -14.755 5.506 -1.369 1.00 2.59 C ATOM 1783 OH TYR A 209 -14.674 4.147 -1.358 1.00 3.28 O ATOM 0 H TYR A 209 -14.622 10.649 1.295 1.00 2.11 H new ATOM 0 HA TYR A 209 -13.126 10.698 -1.217 1.00 2.06 H new ATOM 0 HB2 TYR A 209 -16.107 10.071 -1.087 1.00 2.81 H new ATOM 0 HB3 TYR A 209 -15.106 10.131 -2.524 1.00 2.81 H new ATOM 0 HD1 TYR A 209 -16.039 8.110 0.434 1.00 3.03 H new ATOM 0 HD2 TYR A 209 -13.804 8.203 -3.247 1.00 2.41 H new ATOM 0 HE1 TYR A 209 -15.876 5.631 0.479 1.00 3.24 H new ATOM 0 HE2 TYR A 209 -13.665 5.721 -3.226 1.00 2.52 H new ATOM 0 HH TYR A 209 -14.177 3.843 -2.146 1.00 3.28 H new ATOM 1793 N ASN A 210 -14.050 13.056 -1.599 1.00 2.79 N ATOM 1794 CA ASN A 210 -14.599 14.379 -1.944 1.00 3.54 C ATOM 1795 C ASN A 210 -14.583 14.590 -3.468 1.00 3.14 C ATOM 1796 O ASN A 210 -13.610 14.237 -4.131 1.00 2.84 O ATOM 1797 CB ASN A 210 -13.811 15.503 -1.246 1.00 4.50 C ATOM 1798 CG ASN A 210 -14.449 16.866 -1.518 1.00 5.47 C ATOM 1799 OD1 ASN A 210 -15.624 17.071 -1.241 1.00 5.69 O ATOM 1800 ND2 ASN A 210 -13.741 17.815 -2.104 1.00 6.57 N ATOM 0 H ASN A 210 -13.169 12.854 -2.072 1.00 2.79 H new ATOM 0 HA ASN A 210 -15.631 14.415 -1.594 1.00 3.54 H new ATOM 0 HB2 ASN A 210 -13.781 15.319 -0.172 1.00 4.50 H new ATOM 0 HB3 ASN A 210 -12.780 15.503 -1.599 1.00 4.50 H new ATOM 0 HD21 ASN A 210 -14.174 18.712 -2.323 1.00 6.57 H new ATOM 0 HD22 ASN A 210 -12.762 17.650 -2.337 1.00 6.57 H new ATOM 1807 N ALA A 211 -15.658 15.162 -4.018 1.00 3.57 N ATOM 1808 CA ALA A 211 -15.872 15.322 -5.454 1.00 3.42 C ATOM 1809 C ALA A 211 -16.845 16.471 -5.744 1.00 3.76 C ATOM 1810 O ALA A 211 -17.747 16.726 -4.945 1.00 4.19 O ATOM 1811 CB ALA A 211 -16.408 13.995 -6.018 1.00 3.50 C ATOM 0 H ALA A 211 -16.424 15.536 -3.458 1.00 3.57 H new ATOM 0 HA ALA A 211 -14.928 15.574 -5.936 1.00 3.42 H new ATOM 0 HB1 ALA A 211 -16.574 14.096 -7.091 1.00 3.50 H new ATOM 0 HB2 ALA A 211 -15.682 13.203 -5.836 1.00 3.50 H new ATOM 0 HB3 ALA A 211 -17.349 13.745 -5.527 1.00 3.50 H new ATOM 1817 N GLY A 212 -16.707 17.112 -6.908 1.00 3.81 N ATOM 1818 CA GLY A 212 -17.708 18.062 -7.412 1.00 4.30 C ATOM 1819 C GLY A 212 -17.593 18.448 -8.884 1.00 4.33 C ATOM 1820 O GLY A 212 -17.623 19.646 -9.170 1.00 5.28 O ATOM 0 H GLY A 212 -15.904 16.990 -7.526 1.00 3.81 H new ATOM 0 HA2 GLY A 212 -18.698 17.636 -7.246 1.00 4.30 H new ATOM 0 HA3 GLY A 212 -17.648 18.971 -6.814 1.00 4.30 H new ATOM 1824 N PRO A 213 -17.494 17.488 -9.823 1.00 4.38 N ATOM 1825 CA PRO A 213 -17.363 17.794 -11.238 1.00 5.17 C ATOM 1826 C PRO A 213 -18.682 18.356 -11.783 1.00 4.58 C ATOM 1827 O PRO A 213 -19.667 17.646 -11.962 1.00 5.00 O ATOM 1828 CB PRO A 213 -16.941 16.470 -11.871 1.00 6.60 C ATOM 1829 CG PRO A 213 -17.625 15.414 -11.006 1.00 6.46 C ATOM 1830 CD PRO A 213 -17.550 16.044 -9.617 1.00 5.04 C ATOM 0 HA PRO A 213 -16.629 18.569 -11.460 1.00 5.17 H new ATOM 0 HB2 PRO A 213 -17.262 16.404 -12.911 1.00 6.60 H new ATOM 0 HB3 PRO A 213 -15.857 16.351 -11.864 1.00 6.60 H new ATOM 0 HG2 PRO A 213 -18.654 15.235 -11.318 1.00 6.46 H new ATOM 0 HG3 PRO A 213 -17.108 14.455 -11.048 1.00 6.46 H new ATOM 0 HD2 PRO A 213 -18.419 15.770 -9.019 1.00 5.04 H new ATOM 0 HD3 PRO A 213 -16.669 15.694 -9.079 1.00 5.04 H new ATOM 1838 N LYS A 214 -18.708 19.671 -12.020 1.00 4.60 N ATOM 1839 CA LYS A 214 -19.933 20.408 -12.354 1.00 4.53 C ATOM 1840 C LYS A 214 -20.505 20.034 -13.737 1.00 4.92 C ATOM 1841 O LYS A 214 -19.751 19.926 -14.705 1.00 5.67 O ATOM 1842 CB LYS A 214 -19.638 21.917 -12.249 1.00 5.38 C ATOM 1843 CG LYS A 214 -19.320 22.361 -10.806 1.00 6.18 C ATOM 1844 CD LYS A 214 -19.208 23.889 -10.683 1.00 7.82 C ATOM 1845 CE LYS A 214 -20.575 24.585 -10.553 1.00 9.07 C ATOM 1846 NZ LYS A 214 -21.079 24.661 -9.156 1.00 10.36 N ATOM 0 H LYS A 214 -17.875 20.259 -11.986 1.00 4.60 H new ATOM 0 HA LYS A 214 -20.710 20.130 -11.642 1.00 4.53 H new ATOM 0 HB2 LYS A 214 -18.796 22.164 -12.895 1.00 5.38 H new ATOM 0 HB3 LYS A 214 -20.497 22.478 -12.617 1.00 5.38 H new ATOM 0 HG2 LYS A 214 -20.100 22.000 -10.136 1.00 6.18 H new ATOM 0 HG3 LYS A 214 -18.385 21.902 -10.484 1.00 6.18 H new ATOM 0 HD2 LYS A 214 -18.598 24.134 -9.814 1.00 7.82 H new ATOM 0 HD3 LYS A 214 -18.689 24.281 -11.558 1.00 7.82 H new ATOM 0 HE2 LYS A 214 -20.498 25.594 -10.957 1.00 9.07 H new ATOM 0 HE3 LYS A 214 -21.303 24.052 -11.164 1.00 9.07 H new ATOM 0 HZ1 LYS A 214 -22.002 25.141 -9.145 1.00 10.36 H new ATOM 0 HZ2 LYS A 214 -21.184 23.700 -8.772 1.00 10.36 H new ATOM 0 HZ3 LYS A 214 -20.404 25.195 -8.572 1.00 10.36 H new ATOM 1860 N ASP A 215 -21.830 19.880 -13.836 1.00 5.31 N ATOM 1861 CA ASP A 215 -22.621 19.535 -15.040 1.00 6.22 C ATOM 1862 C ASP A 215 -22.667 20.687 -16.079 1.00 6.36 C ATOM 1863 O ASP A 215 -23.720 21.232 -16.403 1.00 6.92 O ATOM 1864 CB ASP A 215 -24.022 19.046 -14.587 1.00 7.28 C ATOM 1865 CG ASP A 215 -24.872 18.326 -15.659 1.00 8.77 C ATOM 1866 OD1 ASP A 215 -24.415 18.206 -16.822 1.00 9.59 O ATOM 1867 OD2 ASP A 215 -25.977 17.844 -15.303 1.00 9.47 O ATOM 0 H ASP A 215 -22.430 20.001 -13.020 1.00 5.31 H new ATOM 0 HA ASP A 215 -22.130 18.723 -15.576 1.00 6.22 H new ATOM 0 HB2 ASP A 215 -23.892 18.370 -13.742 1.00 7.28 H new ATOM 0 HB3 ASP A 215 -24.585 19.906 -14.224 1.00 7.28 H new ATOM 1872 N GLU A 216 -21.486 21.055 -16.581 1.00 6.23 N ATOM 1873 CA GLU A 216 -21.190 21.979 -17.681 1.00 6.66 C ATOM 1874 C GLU A 216 -19.686 21.834 -17.955 1.00 6.53 C ATOM 1875 O GLU A 216 -19.286 21.070 -18.832 1.00 7.21 O ATOM 1876 CB GLU A 216 -21.628 23.440 -17.389 1.00 6.91 C ATOM 1877 CG GLU A 216 -21.714 24.358 -18.623 1.00 8.17 C ATOM 1878 CD GLU A 216 -20.377 24.734 -19.272 1.00 8.77 C ATOM 1879 OE1 GLU A 216 -19.780 23.880 -19.959 1.00 9.37 O ATOM 1880 OE2 GLU A 216 -19.935 25.898 -19.133 1.00 9.14 O ATOM 0 H GLU A 216 -20.625 20.675 -16.188 1.00 6.23 H new ATOM 0 HA GLU A 216 -21.769 21.726 -18.569 1.00 6.66 H new ATOM 0 HB2 GLU A 216 -22.603 23.420 -16.903 1.00 6.91 H new ATOM 0 HB3 GLU A 216 -20.927 23.878 -16.679 1.00 6.91 H new ATOM 0 HG2 GLU A 216 -22.335 23.869 -19.373 1.00 8.17 H new ATOM 0 HG3 GLU A 216 -22.226 25.276 -18.334 1.00 8.17 H new ATOM 1887 N ASP A 217 -18.848 22.527 -17.179 1.00 6.06 N ATOM 1888 CA ASP A 217 -17.398 22.585 -17.364 1.00 6.21 C ATOM 1889 C ASP A 217 -16.704 21.269 -16.963 1.00 5.93 C ATOM 1890 O ASP A 217 -16.080 20.641 -17.816 1.00 6.50 O ATOM 1891 CB ASP A 217 -16.868 23.794 -16.575 1.00 6.62 C ATOM 1892 CG ASP A 217 -15.375 23.990 -16.820 1.00 7.11 C ATOM 1893 OD1 ASP A 217 -14.583 23.147 -16.360 1.00 7.28 O ATOM 1894 OD2 ASP A 217 -14.981 24.924 -17.552 1.00 7.83 O ATOM 0 H ASP A 217 -19.170 23.078 -16.383 1.00 6.06 H new ATOM 0 HA ASP A 217 -17.167 22.711 -18.422 1.00 6.21 H new ATOM 0 HB2 ASP A 217 -17.410 24.692 -16.870 1.00 6.62 H new ATOM 0 HB3 ASP A 217 -17.050 23.647 -15.510 1.00 6.62 H new ATOM 1899 N GLN A 218 -16.848 20.889 -15.683 1.00 5.53 N ATOM 1900 CA GLN A 218 -16.388 19.681 -14.968 1.00 5.56 C ATOM 1901 C GLN A 218 -15.072 19.870 -14.188 1.00 5.21 C ATOM 1902 O GLN A 218 -14.844 19.127 -13.233 1.00 5.57 O ATOM 1903 CB GLN A 218 -16.213 18.452 -15.873 1.00 6.48 C ATOM 1904 CG GLN A 218 -17.456 17.964 -16.631 1.00 7.38 C ATOM 1905 CD GLN A 218 -18.173 16.859 -15.863 1.00 8.00 C ATOM 1906 OE1 GLN A 218 -17.951 15.676 -16.077 1.00 9.02 O ATOM 1907 NE2 GLN A 218 -19.053 17.183 -14.949 1.00 7.83 N ATOM 0 H GLN A 218 -17.355 21.499 -15.041 1.00 5.53 H new ATOM 0 HA GLN A 218 -17.202 19.507 -14.264 1.00 5.56 H new ATOM 0 HB2 GLN A 218 -15.437 18.677 -16.604 1.00 6.48 H new ATOM 0 HB3 GLN A 218 -15.845 17.629 -15.260 1.00 6.48 H new ATOM 0 HG2 GLN A 218 -18.138 18.799 -16.793 1.00 7.38 H new ATOM 0 HG3 GLN A 218 -17.164 17.596 -17.615 1.00 7.38 H new ATOM 0 HE21 GLN A 218 -19.251 18.165 -14.757 1.00 7.83 H new ATOM 0 HE22 GLN A 218 -19.540 16.453 -14.429 1.00 7.83 H new ATOM 1916 N ASP A 219 -14.202 20.818 -14.565 1.00 5.19 N ATOM 1917 CA ASP A 219 -12.777 20.842 -14.151 1.00 5.40 C ATOM 1918 C ASP A 219 -12.524 21.284 -12.689 1.00 5.07 C ATOM 1919 O ASP A 219 -11.388 21.522 -12.279 1.00 5.43 O ATOM 1920 CB ASP A 219 -11.916 21.633 -15.157 1.00 6.65 C ATOM 1921 CG ASP A 219 -11.780 20.951 -16.523 1.00 7.52 C ATOM 1922 OD1 ASP A 219 -11.414 19.749 -16.564 1.00 7.81 O ATOM 1923 OD2 ASP A 219 -11.977 21.637 -17.557 1.00 8.52 O ATOM 0 H ASP A 219 -14.461 21.598 -15.169 1.00 5.19 H new ATOM 0 HA ASP A 219 -12.459 19.800 -14.169 1.00 5.40 H new ATOM 0 HB2 ASP A 219 -12.353 22.622 -15.297 1.00 6.65 H new ATOM 0 HB3 ASP A 219 -10.922 21.780 -14.734 1.00 6.65 H new ATOM 1928 N TYR A 220 -13.571 21.308 -11.863 1.00 5.13 N ATOM 1929 CA TYR A 220 -13.462 21.232 -10.402 1.00 5.22 C ATOM 1930 C TYR A 220 -12.928 19.855 -9.943 1.00 4.44 C ATOM 1931 O TYR A 220 -12.098 19.766 -9.038 1.00 5.07 O ATOM 1932 CB TYR A 220 -14.858 21.507 -9.829 1.00 5.90 C ATOM 1933 CG TYR A 220 -14.921 21.650 -8.320 1.00 6.43 C ATOM 1934 CD1 TYR A 220 -14.953 20.511 -7.490 1.00 6.31 C ATOM 1935 CD2 TYR A 220 -14.971 22.934 -7.743 1.00 7.75 C ATOM 1936 CE1 TYR A 220 -15.022 20.657 -6.090 1.00 7.37 C ATOM 1937 CE2 TYR A 220 -15.043 23.088 -6.347 1.00 8.72 C ATOM 1938 CZ TYR A 220 -15.056 21.946 -5.514 1.00 8.49 C ATOM 1939 OH TYR A 220 -15.098 22.078 -4.159 1.00 9.76 O ATOM 0 H TYR A 220 -14.533 21.382 -12.193 1.00 5.13 H new ATOM 0 HA TYR A 220 -12.747 21.970 -10.038 1.00 5.22 H new ATOM 0 HB2 TYR A 220 -15.245 22.420 -10.281 1.00 5.90 H new ATOM 0 HB3 TYR A 220 -15.522 20.697 -10.129 1.00 5.90 H new ATOM 0 HD1 TYR A 220 -14.925 19.524 -7.928 1.00 6.31 H new ATOM 0 HD2 TYR A 220 -14.954 23.807 -8.378 1.00 7.75 H new ATOM 0 HE1 TYR A 220 -15.049 19.782 -5.457 1.00 7.37 H new ATOM 0 HE2 TYR A 220 -15.088 24.076 -5.913 1.00 8.72 H new ATOM 0 HH TYR A 220 -15.116 23.029 -3.923 1.00 9.76 H new ATOM 1949 N ILE A 221 -13.373 18.782 -10.611 1.00 3.91 N ATOM 1950 CA ILE A 221 -12.956 17.377 -10.424 1.00 3.54 C ATOM 1951 C ILE A 221 -13.173 16.859 -8.977 1.00 3.23 C ATOM 1952 O ILE A 221 -14.327 16.660 -8.599 1.00 3.31 O ATOM 1953 CB ILE A 221 -11.559 17.090 -11.056 1.00 3.67 C ATOM 1954 CG1 ILE A 221 -11.333 17.848 -12.388 1.00 4.66 C ATOM 1955 CG2 ILE A 221 -11.423 15.577 -11.316 1.00 4.26 C ATOM 1956 CD1 ILE A 221 -10.016 17.536 -13.111 1.00 5.34 C ATOM 0 H ILE A 221 -14.078 18.873 -11.343 1.00 3.91 H new ATOM 0 HA ILE A 221 -13.638 16.753 -11.001 1.00 3.54 H new ATOM 0 HB ILE A 221 -10.808 17.440 -10.348 1.00 3.67 H new ATOM 0 HG12 ILE A 221 -12.159 17.619 -13.061 1.00 4.66 H new ATOM 0 HG13 ILE A 221 -11.372 18.919 -12.188 1.00 4.66 H new ATOM 0 HG21 ILE A 221 -10.448 15.370 -11.758 1.00 4.26 H new ATOM 0 HG22 ILE A 221 -11.517 15.036 -10.374 1.00 4.26 H new ATOM 0 HG23 ILE A 221 -12.208 15.253 -12.000 1.00 4.26 H new ATOM 0 HD11 ILE A 221 -9.959 18.119 -14.030 1.00 5.34 H new ATOM 0 HD12 ILE A 221 -9.177 17.793 -12.465 1.00 5.34 H new ATOM 0 HD13 ILE A 221 -9.976 16.474 -13.352 1.00 5.34 H new ATOM 1968 N VAL A 222 -12.112 16.581 -8.207 1.00 3.24 N ATOM 1969 CA VAL A 222 -12.087 15.791 -6.952 1.00 2.96 C ATOM 1970 C VAL A 222 -10.876 16.181 -6.083 1.00 3.13 C ATOM 1971 O VAL A 222 -9.986 16.879 -6.568 1.00 3.76 O ATOM 1972 CB VAL A 222 -12.038 14.252 -7.197 1.00 2.78 C ATOM 1973 CG1 VAL A 222 -13.224 13.722 -8.020 1.00 3.84 C ATOM 1974 CG2 VAL A 222 -10.718 13.776 -7.837 1.00 3.37 C ATOM 0 H VAL A 222 -11.183 16.921 -8.454 1.00 3.24 H new ATOM 0 HA VAL A 222 -13.020 16.026 -6.440 1.00 2.96 H new ATOM 0 HB VAL A 222 -12.105 13.830 -6.194 1.00 2.78 H new ATOM 0 HG11 VAL A 222 -13.123 12.645 -8.151 1.00 3.84 H new ATOM 0 HG12 VAL A 222 -14.155 13.939 -7.497 1.00 3.84 H new ATOM 0 HG13 VAL A 222 -13.235 14.207 -8.996 1.00 3.84 H new ATOM 0 HG21 VAL A 222 -10.752 12.696 -7.980 1.00 3.37 H new ATOM 0 HG22 VAL A 222 -10.584 14.265 -8.802 1.00 3.37 H new ATOM 0 HG23 VAL A 222 -9.884 14.030 -7.183 1.00 3.37 H new ATOM 1984 N ASP A 223 -10.808 15.663 -4.848 1.00 2.88 N ATOM 1985 CA ASP A 223 -9.631 15.711 -3.963 1.00 3.21 C ATOM 1986 C ASP A 223 -9.304 14.316 -3.382 1.00 3.02 C ATOM 1987 O ASP A 223 -10.192 13.475 -3.226 1.00 3.17 O ATOM 1988 CB ASP A 223 -9.876 16.678 -2.789 1.00 3.84 C ATOM 1989 CG ASP A 223 -10.006 18.150 -3.185 1.00 4.63 C ATOM 1990 OD1 ASP A 223 -8.958 18.794 -3.440 1.00 5.60 O ATOM 1991 OD2 ASP A 223 -11.141 18.678 -3.129 1.00 4.84 O ATOM 0 H ASP A 223 -11.599 15.181 -4.421 1.00 2.88 H new ATOM 0 HA ASP A 223 -8.792 16.056 -4.567 1.00 3.21 H new ATOM 0 HB2 ASP A 223 -10.786 16.374 -2.271 1.00 3.84 H new ATOM 0 HB3 ASP A 223 -9.056 16.579 -2.078 1.00 3.84 H new ATOM 1996 N HIS A 224 -8.040 14.094 -2.996 1.00 2.93 N ATOM 1997 CA HIS A 224 -7.586 12.937 -2.206 1.00 2.84 C ATOM 1998 C HIS A 224 -6.639 13.371 -1.065 1.00 3.19 C ATOM 1999 O HIS A 224 -6.125 14.489 -1.073 1.00 3.68 O ATOM 2000 CB HIS A 224 -6.921 11.884 -3.123 1.00 2.67 C ATOM 2001 CG HIS A 224 -5.463 12.112 -3.491 1.00 2.62 C ATOM 2002 ND1 HIS A 224 -4.390 11.768 -2.715 1.00 2.87 N ATOM 2003 CD2 HIS A 224 -5.004 12.525 -4.714 1.00 2.62 C ATOM 2004 CE1 HIS A 224 -3.274 11.951 -3.419 1.00 2.85 C ATOM 2005 NE2 HIS A 224 -3.608 12.410 -4.639 1.00 2.61 N ATOM 0 H HIS A 224 -7.281 14.733 -3.231 1.00 2.93 H new ATOM 0 HA HIS A 224 -8.459 12.479 -1.742 1.00 2.84 H new ATOM 0 HB2 HIS A 224 -6.999 10.912 -2.636 1.00 2.67 H new ATOM 0 HB3 HIS A 224 -7.498 11.825 -4.046 1.00 2.67 H new ATOM 0 HD1 HIS A 224 -4.437 11.427 -1.755 1.00 2.87 H new ATOM 0 HD2 HIS A 224 -5.590 12.866 -5.555 1.00 2.62 H new ATOM 0 HE1 HIS A 224 -2.270 11.763 -3.069 1.00 2.85 H new ATOM 2013 N SER A 225 -6.356 12.490 -0.099 1.00 3.40 N ATOM 2014 CA SER A 225 -5.308 12.719 0.909 1.00 3.96 C ATOM 2015 C SER A 225 -4.677 11.393 1.328 1.00 3.74 C ATOM 2016 O SER A 225 -5.377 10.381 1.394 1.00 3.79 O ATOM 2017 CB SER A 225 -5.930 13.384 2.155 1.00 4.62 C ATOM 2018 OG SER A 225 -5.013 13.598 3.226 1.00 5.67 O ATOM 0 H SER A 225 -6.843 11.600 0.008 1.00 3.40 H new ATOM 0 HA SER A 225 -4.544 13.365 0.477 1.00 3.96 H new ATOM 0 HB2 SER A 225 -6.361 14.342 1.864 1.00 4.62 H new ATOM 0 HB3 SER A 225 -6.750 12.762 2.513 1.00 4.62 H new ATOM 0 HG SER A 225 -4.806 12.742 3.655 1.00 5.67 H new ATOM 2024 N ILE A 226 -3.401 11.414 1.713 1.00 4.07 N ATOM 2025 CA ILE A 226 -2.820 10.398 2.593 1.00 3.99 C ATOM 2026 C ILE A 226 -3.725 10.165 3.818 1.00 2.72 C ATOM 2027 O ILE A 226 -4.156 11.116 4.479 1.00 3.15 O ATOM 2028 CB ILE A 226 -1.364 10.779 2.967 1.00 5.53 C ATOM 2029 CG1 ILE A 226 -0.643 9.602 3.658 1.00 6.61 C ATOM 2030 CG2 ILE A 226 -1.281 12.073 3.806 1.00 6.26 C ATOM 2031 CD1 ILE A 226 0.855 9.854 3.887 1.00 8.12 C ATOM 0 H ILE A 226 -2.740 12.135 1.424 1.00 4.07 H new ATOM 0 HA ILE A 226 -2.765 9.445 2.067 1.00 3.99 H new ATOM 0 HB ILE A 226 -0.843 10.991 2.033 1.00 5.53 H new ATOM 0 HG12 ILE A 226 -1.122 9.405 4.617 1.00 6.61 H new ATOM 0 HG13 ILE A 226 -0.764 8.705 3.051 1.00 6.61 H new ATOM 0 HG21 ILE A 226 -0.238 12.290 4.038 1.00 6.26 H new ATOM 0 HG22 ILE A 226 -1.707 12.902 3.240 1.00 6.26 H new ATOM 0 HG23 ILE A 226 -1.839 11.942 4.733 1.00 6.26 H new ATOM 0 HD11 ILE A 226 1.299 8.987 4.376 1.00 8.12 H new ATOM 0 HD12 ILE A 226 1.346 10.021 2.929 1.00 8.12 H new ATOM 0 HD13 ILE A 226 0.984 10.733 4.519 1.00 8.12 H new ATOM 2043 N ALA A 227 -4.004 8.889 4.087 1.00 2.03 N ATOM 2044 CA ALA A 227 -4.863 8.366 5.150 1.00 2.00 C ATOM 2045 C ALA A 227 -4.629 6.846 5.229 1.00 1.96 C ATOM 2046 O ALA A 227 -5.299 6.067 4.555 1.00 2.33 O ATOM 2047 CB ALA A 227 -6.329 8.738 4.863 1.00 2.75 C ATOM 0 H ALA A 227 -3.605 8.137 3.525 1.00 2.03 H new ATOM 0 HA ALA A 227 -4.623 8.803 6.119 1.00 2.00 H new ATOM 0 HB1 ALA A 227 -6.966 8.347 5.657 1.00 2.75 H new ATOM 0 HB2 ALA A 227 -6.427 9.823 4.820 1.00 2.75 H new ATOM 0 HB3 ALA A 227 -6.633 8.308 3.909 1.00 2.75 H new ATOM 2053 N ILE A 228 -3.590 6.433 5.960 1.00 1.70 N ATOM 2054 CA ILE A 228 -2.996 5.088 5.852 1.00 1.57 C ATOM 2055 C ILE A 228 -2.917 4.376 7.206 1.00 1.47 C ATOM 2056 O ILE A 228 -2.480 4.962 8.193 1.00 1.49 O ATOM 2057 CB ILE A 228 -1.616 5.158 5.145 1.00 1.50 C ATOM 2058 CG1 ILE A 228 -0.532 5.935 5.933 1.00 2.17 C ATOM 2059 CG2 ILE A 228 -1.794 5.749 3.734 1.00 2.20 C ATOM 2060 CD1 ILE A 228 0.805 6.087 5.193 1.00 2.14 C ATOM 0 H ILE A 228 -3.130 7.025 6.651 1.00 1.70 H new ATOM 0 HA ILE A 228 -3.658 4.481 5.234 1.00 1.57 H new ATOM 0 HB ILE A 228 -1.245 4.135 5.087 1.00 1.50 H new ATOM 0 HG12 ILE A 228 -0.915 6.927 6.172 1.00 2.17 H new ATOM 0 HG13 ILE A 228 -0.353 5.425 6.880 1.00 2.17 H new ATOM 0 HG21 ILE A 228 -0.826 5.799 3.236 1.00 2.20 H new ATOM 0 HG22 ILE A 228 -2.467 5.115 3.156 1.00 2.20 H new ATOM 0 HG23 ILE A 228 -2.215 6.751 3.810 1.00 2.20 H new ATOM 0 HD11 ILE A 228 1.505 6.643 5.817 1.00 2.14 H new ATOM 0 HD12 ILE A 228 1.216 5.101 4.977 1.00 2.14 H new ATOM 0 HD13 ILE A 228 0.645 6.626 4.259 1.00 2.14 H new ATOM 2072 N TYR A 229 -3.323 3.104 7.238 1.00 1.57 N ATOM 2073 CA TYR A 229 -3.272 2.223 8.416 1.00 1.48 C ATOM 2074 C TYR A 229 -2.113 1.211 8.337 1.00 1.26 C ATOM 2075 O TYR A 229 -1.869 0.615 7.280 1.00 1.25 O ATOM 2076 CB TYR A 229 -4.594 1.440 8.539 1.00 1.72 C ATOM 2077 CG TYR A 229 -5.729 2.160 9.242 1.00 2.13 C ATOM 2078 CD1 TYR A 229 -5.865 2.037 10.639 1.00 3.11 C ATOM 2079 CD2 TYR A 229 -6.676 2.907 8.512 1.00 2.71 C ATOM 2080 CE1 TYR A 229 -6.930 2.670 11.308 1.00 3.76 C ATOM 2081 CE2 TYR A 229 -7.757 3.527 9.175 1.00 3.58 C ATOM 2082 CZ TYR A 229 -7.890 3.405 10.578 1.00 3.80 C ATOM 2083 OH TYR A 229 -8.938 3.971 11.238 1.00 4.74 O ATOM 0 H TYR A 229 -3.711 2.639 6.417 1.00 1.57 H new ATOM 0 HA TYR A 229 -3.114 2.861 9.286 1.00 1.48 H new ATOM 0 HB2 TYR A 229 -4.927 1.168 7.537 1.00 1.72 H new ATOM 0 HB3 TYR A 229 -4.395 0.510 9.072 1.00 1.72 H new ATOM 0 HD1 TYR A 229 -5.149 1.454 11.199 1.00 3.11 H new ATOM 0 HD2 TYR A 229 -6.574 3.005 7.441 1.00 2.71 H new ATOM 0 HE1 TYR A 229 -7.013 2.593 12.382 1.00 3.76 H new ATOM 0 HE2 TYR A 229 -8.483 4.094 8.611 1.00 3.58 H new ATOM 0 HH TYR A 229 -9.511 4.444 10.598 1.00 4.74 H new ATOM 2093 N LEU A 230 -1.465 0.949 9.476 1.00 1.18 N ATOM 2094 CA LEU A 230 -0.551 -0.180 9.687 1.00 1.12 C ATOM 2095 C LEU A 230 -1.366 -1.415 10.104 1.00 1.24 C ATOM 2096 O LEU A 230 -2.222 -1.317 10.987 1.00 1.32 O ATOM 2097 CB LEU A 230 0.442 0.146 10.826 1.00 1.19 C ATOM 2098 CG LEU A 230 1.589 1.147 10.596 1.00 1.64 C ATOM 2099 CD1 LEU A 230 2.627 0.576 9.619 1.00 2.49 C ATOM 2100 CD2 LEU A 230 1.128 2.544 10.152 1.00 2.77 C ATOM 0 H LEU A 230 -1.565 1.536 10.304 1.00 1.18 H new ATOM 0 HA LEU A 230 -0.005 -0.369 8.763 1.00 1.12 H new ATOM 0 HB2 LEU A 230 -0.143 0.515 11.668 1.00 1.19 H new ATOM 0 HB3 LEU A 230 0.894 -0.795 11.139 1.00 1.19 H new ATOM 0 HG LEU A 230 2.053 1.289 11.572 1.00 1.64 H new ATOM 0 HD11 LEU A 230 3.427 1.302 9.473 1.00 2.49 H new ATOM 0 HD12 LEU A 230 3.043 -0.345 10.027 1.00 2.49 H new ATOM 0 HD13 LEU A 230 2.149 0.365 8.662 1.00 2.49 H new ATOM 0 HD21 LEU A 230 1.997 3.187 10.012 1.00 2.77 H new ATOM 0 HD22 LEU A 230 0.580 2.465 9.213 1.00 2.77 H new ATOM 0 HD23 LEU A 230 0.479 2.973 10.916 1.00 2.77 H new ATOM 2112 N LEU A 231 -1.066 -2.587 9.534 1.00 1.41 N ATOM 2113 CA LEU A 231 -1.680 -3.857 9.937 1.00 1.65 C ATOM 2114 C LEU A 231 -0.615 -4.883 10.362 1.00 1.62 C ATOM 2115 O LEU A 231 0.199 -5.319 9.545 1.00 1.39 O ATOM 2116 CB LEU A 231 -2.526 -4.433 8.782 1.00 1.85 C ATOM 2117 CG LEU A 231 -3.599 -3.530 8.136 1.00 2.33 C ATOM 2118 CD1 LEU A 231 -4.350 -4.357 7.081 1.00 2.18 C ATOM 2119 CD2 LEU A 231 -4.644 -2.997 9.120 1.00 4.01 C ATOM 0 H LEU A 231 -0.388 -2.682 8.778 1.00 1.41 H new ATOM 0 HA LEU A 231 -2.325 -3.657 10.793 1.00 1.65 H new ATOM 0 HB2 LEU A 231 -1.841 -4.750 7.995 1.00 1.85 H new ATOM 0 HB3 LEU A 231 -3.025 -5.329 9.151 1.00 1.85 H new ATOM 0 HG LEU A 231 -3.071 -2.671 7.721 1.00 2.33 H new ATOM 0 HD11 LEU A 231 -5.114 -3.739 6.611 1.00 2.18 H new ATOM 0 HD12 LEU A 231 -3.648 -4.705 6.324 1.00 2.18 H new ATOM 0 HD13 LEU A 231 -4.822 -5.215 7.560 1.00 2.18 H new ATOM 0 HD21 LEU A 231 -5.360 -2.372 8.587 1.00 4.01 H new ATOM 0 HD22 LEU A 231 -5.167 -3.833 9.584 1.00 4.01 H new ATOM 0 HD23 LEU A 231 -4.150 -2.405 9.891 1.00 4.01 H new ATOM 2131 N ASN A 232 -0.670 -5.329 11.622 1.00 1.91 N ATOM 2132 CA ASN A 232 0.040 -6.527 12.089 1.00 1.63 C ATOM 2133 C ASN A 232 -0.541 -7.824 11.485 1.00 1.47 C ATOM 2134 O ASN A 232 -1.758 -7.895 11.286 1.00 1.93 O ATOM 2135 CB ASN A 232 0.013 -6.599 13.626 1.00 1.87 C ATOM 2136 CG ASN A 232 -1.386 -6.786 14.210 1.00 2.06 C ATOM 2137 OD1 ASN A 232 -2.118 -5.842 14.460 1.00 3.16 O ATOM 2138 ND2 ASN A 232 -1.831 -8.006 14.430 1.00 2.93 N ATOM 0 H ASN A 232 -1.212 -4.866 12.352 1.00 1.91 H new ATOM 0 HA ASN A 232 1.072 -6.443 11.748 1.00 1.63 H new ATOM 0 HB2 ASN A 232 0.646 -7.424 13.953 1.00 1.87 H new ATOM 0 HB3 ASN A 232 0.446 -5.684 14.031 1.00 1.87 H new ATOM 0 HD21 ASN A 232 -2.770 -8.147 14.802 1.00 2.93 H new ATOM 0 HD22 ASN A 232 -1.236 -8.810 14.228 1.00 2.93 H new ATOM 2145 N PRO A 233 0.266 -8.884 11.289 1.00 1.14 N ATOM 2146 CA PRO A 233 -0.249 -10.197 10.912 1.00 1.45 C ATOM 2147 C PRO A 233 -1.151 -10.760 12.019 1.00 1.80 C ATOM 2148 O PRO A 233 -0.956 -10.448 13.192 1.00 3.25 O ATOM 2149 CB PRO A 233 0.984 -11.072 10.673 1.00 1.53 C ATOM 2150 CG PRO A 233 2.052 -10.439 11.567 1.00 1.34 C ATOM 2151 CD PRO A 233 1.701 -8.951 11.542 1.00 1.17 C ATOM 0 HA PRO A 233 -0.869 -10.155 10.017 1.00 1.45 H new ATOM 0 HB2 PRO A 233 0.797 -12.111 10.945 1.00 1.53 H new ATOM 0 HB3 PRO A 233 1.283 -11.066 9.625 1.00 1.53 H new ATOM 0 HG2 PRO A 233 2.019 -10.842 12.579 1.00 1.34 H new ATOM 0 HG3 PRO A 233 3.056 -10.621 11.184 1.00 1.34 H new ATOM 0 HD2 PRO A 233 1.954 -8.474 12.489 1.00 1.17 H new ATOM 0 HD3 PRO A 233 2.260 -8.431 10.764 1.00 1.17 H new ATOM 2159 N ASP A 234 -2.148 -11.566 11.633 1.00 1.61 N ATOM 2160 CA ASP A 234 -3.035 -12.360 12.516 1.00 1.83 C ATOM 2161 C ASP A 234 -4.055 -11.531 13.337 1.00 2.60 C ATOM 2162 O ASP A 234 -4.894 -12.103 14.037 1.00 3.12 O ATOM 2163 CB ASP A 234 -2.213 -13.331 13.405 1.00 2.46 C ATOM 2164 CG ASP A 234 -2.253 -14.765 12.871 1.00 3.58 C ATOM 2165 OD1 ASP A 234 -1.813 -15.000 11.723 1.00 4.54 O ATOM 2166 OD2 ASP A 234 -2.798 -15.660 13.558 1.00 4.24 O ATOM 0 H ASP A 234 -2.376 -11.694 10.647 1.00 1.61 H new ATOM 0 HA ASP A 234 -3.658 -12.950 11.844 1.00 1.83 H new ATOM 0 HB2 ASP A 234 -1.179 -12.991 13.454 1.00 2.46 H new ATOM 0 HB3 ASP A 234 -2.604 -13.311 14.422 1.00 2.46 H new ATOM 2171 N GLY A 235 -4.031 -10.195 13.238 1.00 3.10 N ATOM 2172 CA GLY A 235 -4.877 -9.316 14.068 1.00 4.48 C ATOM 2173 C GLY A 235 -5.234 -7.975 13.438 1.00 3.37 C ATOM 2174 O GLY A 235 -6.350 -7.503 13.641 1.00 3.91 O ATOM 0 H GLY A 235 -3.430 -9.692 12.585 1.00 3.10 H new ATOM 0 HA2 GLY A 235 -5.800 -9.845 14.305 1.00 4.48 H new ATOM 0 HA3 GLY A 235 -4.364 -9.131 15.012 1.00 4.48 H new ATOM 2178 N LEU A 236 -4.319 -7.413 12.642 1.00 2.19 N ATOM 2179 CA LEU A 236 -4.595 -6.420 11.603 1.00 1.90 C ATOM 2180 C LEU A 236 -5.091 -5.062 12.156 1.00 1.53 C ATOM 2181 O LEU A 236 -6.079 -4.521 11.664 1.00 2.65 O ATOM 2182 CB LEU A 236 -5.530 -7.039 10.536 1.00 3.21 C ATOM 2183 CG LEU A 236 -5.048 -8.350 9.871 1.00 4.98 C ATOM 2184 CD1 LEU A 236 -6.240 -9.072 9.226 1.00 5.61 C ATOM 2185 CD2 LEU A 236 -3.982 -8.113 8.791 1.00 7.13 C ATOM 0 H LEU A 236 -3.328 -7.647 12.707 1.00 2.19 H new ATOM 0 HA LEU A 236 -3.653 -6.163 11.119 1.00 1.90 H new ATOM 0 HB2 LEU A 236 -6.498 -7.228 11.000 1.00 3.21 H new ATOM 0 HB3 LEU A 236 -5.691 -6.298 9.753 1.00 3.21 H new ATOM 0 HG LEU A 236 -4.600 -8.955 10.660 1.00 4.98 H new ATOM 0 HD11 LEU A 236 -5.897 -9.995 8.759 1.00 5.61 H new ATOM 0 HD12 LEU A 236 -6.981 -9.306 9.991 1.00 5.61 H new ATOM 0 HD13 LEU A 236 -6.690 -8.428 8.470 1.00 5.61 H new ATOM 0 HD21 LEU A 236 -3.682 -9.068 8.360 1.00 7.13 H new ATOM 0 HD22 LEU A 236 -4.392 -7.475 8.009 1.00 7.13 H new ATOM 0 HD23 LEU A 236 -3.114 -7.628 9.237 1.00 7.13 H new ATOM 2197 N PHE A 237 -4.394 -4.490 13.150 1.00 2.13 N ATOM 2198 CA PHE A 237 -4.616 -3.113 13.623 1.00 2.25 C ATOM 2199 C PHE A 237 -3.418 -2.584 14.431 1.00 2.69 C ATOM 2200 O PHE A 237 -3.227 -2.977 15.585 1.00 3.20 O ATOM 2201 CB PHE A 237 -5.917 -3.024 14.446 1.00 3.35 C ATOM 2202 CG PHE A 237 -6.346 -1.596 14.732 1.00 3.67 C ATOM 2203 CD1 PHE A 237 -5.888 -0.921 15.880 1.00 5.66 C ATOM 2204 CD2 PHE A 237 -7.197 -0.930 13.828 1.00 3.20 C ATOM 2205 CE1 PHE A 237 -6.270 0.410 16.119 1.00 6.54 C ATOM 2206 CE2 PHE A 237 -7.594 0.395 14.076 1.00 4.36 C ATOM 2207 CZ PHE A 237 -7.124 1.070 15.217 1.00 5.87 C ATOM 0 H PHE A 237 -3.652 -4.975 13.654 1.00 2.13 H new ATOM 0 HA PHE A 237 -4.718 -2.477 12.744 1.00 2.25 H new ATOM 0 HB2 PHE A 237 -6.715 -3.536 13.909 1.00 3.35 H new ATOM 0 HB3 PHE A 237 -5.779 -3.551 15.390 1.00 3.35 H new ATOM 0 HD1 PHE A 237 -5.240 -1.428 16.580 1.00 5.66 H new ATOM 0 HD2 PHE A 237 -7.545 -1.439 12.942 1.00 3.20 H new ATOM 0 HE1 PHE A 237 -5.908 0.926 16.996 1.00 6.54 H new ATOM 0 HE2 PHE A 237 -8.261 0.896 13.390 1.00 4.36 H new ATOM 0 HZ PHE A 237 -7.418 2.093 15.400 1.00 5.87 H new ATOM 2217 N THR A 238 -2.634 -1.670 13.840 1.00 1.78 N ATOM 2218 CA THR A 238 -1.364 -1.150 14.398 1.00 1.98 C ATOM 2219 C THR A 238 -1.260 0.381 14.259 1.00 2.25 C ATOM 2220 O THR A 238 -0.170 0.939 14.275 1.00 3.94 O ATOM 2221 CB THR A 238 -0.198 -1.939 13.765 1.00 1.83 C ATOM 2222 OG1 THR A 238 -0.408 -3.307 14.021 1.00 2.00 O ATOM 2223 CG2 THR A 238 1.210 -1.645 14.288 1.00 2.51 C ATOM 0 H THR A 238 -2.867 -1.257 12.937 1.00 1.78 H new ATOM 0 HA THR A 238 -1.322 -1.312 15.475 1.00 1.98 H new ATOM 0 HB THR A 238 -0.215 -1.638 12.718 1.00 1.83 H new ATOM 0 HG1 THR A 238 0.150 -3.588 14.776 1.00 2.00 H new ATOM 0 HG21 THR A 238 1.932 -2.267 13.759 1.00 2.51 H new ATOM 0 HG22 THR A 238 1.447 -0.594 14.124 1.00 2.51 H new ATOM 0 HG23 THR A 238 1.255 -1.865 15.355 1.00 2.51 H new ATOM 2231 N ASP A 239 -2.402 1.063 14.148 1.00 1.48 N ATOM 2232 CA ASP A 239 -2.580 2.531 14.182 1.00 1.60 C ATOM 2233 C ASP A 239 -2.402 3.191 12.792 1.00 1.47 C ATOM 2234 O ASP A 239 -2.309 2.486 11.784 1.00 1.38 O ATOM 2235 CB ASP A 239 -1.762 3.187 15.317 1.00 1.98 C ATOM 2236 CG ASP A 239 -2.504 4.369 15.944 1.00 2.78 C ATOM 2237 OD1 ASP A 239 -3.509 4.138 16.655 1.00 4.09 O ATOM 2238 OD2 ASP A 239 -2.077 5.529 15.746 1.00 3.02 O ATOM 0 H ASP A 239 -3.291 0.579 14.023 1.00 1.48 H new ATOM 0 HA ASP A 239 -3.622 2.724 14.435 1.00 1.60 H new ATOM 0 HB2 ASP A 239 -1.547 2.445 16.085 1.00 1.98 H new ATOM 0 HB3 ASP A 239 -0.804 3.527 14.924 1.00 1.98 H new ATOM 2243 N TYR A 240 -2.460 4.529 12.697 1.00 1.57 N ATOM 2244 CA TYR A 240 -2.678 5.225 11.415 1.00 1.47 C ATOM 2245 C TYR A 240 -2.142 6.667 11.319 1.00 1.47 C ATOM 2246 O TYR A 240 -1.969 7.363 12.318 1.00 1.64 O ATOM 2247 CB TYR A 240 -4.182 5.199 11.081 1.00 1.55 C ATOM 2248 CG TYR A 240 -5.066 6.123 11.902 1.00 1.77 C ATOM 2249 CD1 TYR A 240 -5.430 5.785 13.222 1.00 3.02 C ATOM 2250 CD2 TYR A 240 -5.551 7.317 11.332 1.00 2.05 C ATOM 2251 CE1 TYR A 240 -6.273 6.631 13.969 1.00 3.38 C ATOM 2252 CE2 TYR A 240 -6.397 8.165 12.071 1.00 2.58 C ATOM 2253 CZ TYR A 240 -6.765 7.824 13.392 1.00 2.81 C ATOM 2254 OH TYR A 240 -7.601 8.640 14.096 1.00 3.44 O ATOM 0 H TYR A 240 -2.359 5.155 13.496 1.00 1.57 H new ATOM 0 HA TYR A 240 -2.084 4.673 10.686 1.00 1.47 H new ATOM 0 HB2 TYR A 240 -4.304 5.454 10.028 1.00 1.55 H new ATOM 0 HB3 TYR A 240 -4.543 4.178 11.206 1.00 1.55 H new ATOM 0 HD1 TYR A 240 -5.060 4.871 13.663 1.00 3.02 H new ATOM 0 HD2 TYR A 240 -5.272 7.583 10.323 1.00 2.05 H new ATOM 0 HE1 TYR A 240 -6.543 6.368 14.981 1.00 3.38 H new ATOM 0 HE2 TYR A 240 -6.766 9.078 11.628 1.00 2.58 H new ATOM 0 HH TYR A 240 -7.840 9.416 13.547 1.00 3.44 H new ATOM 2264 N TYR A 241 -1.949 7.145 10.082 1.00 1.48 N ATOM 2265 CA TYR A 241 -1.607 8.539 9.763 1.00 1.77 C ATOM 2266 C TYR A 241 -2.485 9.120 8.640 1.00 1.95 C ATOM 2267 O TYR A 241 -2.526 8.590 7.530 1.00 1.99 O ATOM 2268 CB TYR A 241 -0.123 8.649 9.371 1.00 2.13 C ATOM 2269 CG TYR A 241 0.845 8.707 10.540 1.00 2.57 C ATOM 2270 CD1 TYR A 241 0.818 9.816 11.409 1.00 4.14 C ATOM 2271 CD2 TYR A 241 1.795 7.685 10.740 1.00 2.45 C ATOM 2272 CE1 TYR A 241 1.715 9.896 12.487 1.00 5.01 C ATOM 2273 CE2 TYR A 241 2.715 7.770 11.804 1.00 3.41 C ATOM 2274 CZ TYR A 241 2.674 8.878 12.681 1.00 4.49 C ATOM 2275 OH TYR A 241 3.576 8.984 13.694 1.00 5.59 O ATOM 0 H TYR A 241 -2.029 6.557 9.252 1.00 1.48 H new ATOM 0 HA TYR A 241 -1.796 9.124 10.663 1.00 1.77 H new ATOM 0 HB2 TYR A 241 0.137 7.795 8.745 1.00 2.13 H new ATOM 0 HB3 TYR A 241 0.012 9.543 8.762 1.00 2.13 H new ATOM 0 HD1 TYR A 241 0.103 10.609 11.245 1.00 4.14 H new ATOM 0 HD2 TYR A 241 1.818 6.834 10.076 1.00 2.45 H new ATOM 0 HE1 TYR A 241 1.671 10.735 13.166 1.00 5.01 H new ATOM 0 HE2 TYR A 241 3.449 6.991 11.949 1.00 3.41 H new ATOM 0 HH TYR A 241 4.316 8.360 13.540 1.00 5.59 H new ATOM 2285 N GLY A 242 -3.136 10.259 8.920 1.00 2.67 N ATOM 2286 CA GLY A 242 -3.872 11.097 7.948 1.00 3.09 C ATOM 2287 C GLY A 242 -3.661 12.606 8.137 1.00 3.07 C ATOM 2288 O GLY A 242 -4.471 13.416 7.687 1.00 4.26 O ATOM 0 H GLY A 242 -3.168 10.641 9.865 1.00 2.67 H new ATOM 0 HA2 GLY A 242 -3.564 10.821 6.940 1.00 3.09 H new ATOM 0 HA3 GLY A 242 -4.937 10.877 8.027 1.00 3.09 H new ATOM 2292 N ARG A 243 -2.601 12.993 8.856 1.00 2.64 N ATOM 2293 CA ARG A 243 -2.349 14.359 9.326 1.00 2.94 C ATOM 2294 C ARG A 243 -0.851 14.589 9.522 1.00 2.61 C ATOM 2295 O ARG A 243 -0.181 13.758 10.127 1.00 3.59 O ATOM 2296 CB ARG A 243 -3.103 14.607 10.658 1.00 3.84 C ATOM 2297 CG ARG A 243 -4.249 15.629 10.567 1.00 4.57 C ATOM 2298 CD ARG A 243 -3.761 17.084 10.435 1.00 4.79 C ATOM 2299 NE ARG A 243 -4.255 17.950 11.522 1.00 5.64 N ATOM 2300 CZ ARG A 243 -5.492 18.412 11.688 1.00 6.16 C ATOM 2301 NH1 ARG A 243 -6.464 18.141 10.844 1.00 6.27 N ATOM 2302 NH2 ARG A 243 -5.766 19.169 12.723 1.00 7.21 N ATOM 0 H ARG A 243 -1.869 12.340 9.136 1.00 2.64 H new ATOM 0 HA ARG A 243 -2.712 15.059 8.574 1.00 2.94 H new ATOM 0 HB2 ARG A 243 -3.507 13.659 11.013 1.00 3.84 H new ATOM 0 HB3 ARG A 243 -2.388 14.949 11.406 1.00 3.84 H new ATOM 0 HG2 ARG A 243 -4.877 15.385 9.710 1.00 4.57 H new ATOM 0 HG3 ARG A 243 -4.875 15.542 11.455 1.00 4.57 H new ATOM 0 HD2 ARG A 243 -2.671 17.099 10.431 1.00 4.79 H new ATOM 0 HD3 ARG A 243 -4.089 17.487 9.477 1.00 4.79 H new ATOM 0 HE ARG A 243 -3.571 18.226 12.226 1.00 5.64 H new ATOM 0 HH11 ARG A 243 -6.282 17.558 10.027 1.00 6.27 H new ATOM 0 HH12 ARG A 243 -7.399 18.514 11.006 1.00 6.27 H new ATOM 0 HH21 ARG A 243 -5.033 19.400 13.394 1.00 7.21 H new ATOM 0 HH22 ARG A 243 -6.712 19.527 12.857 1.00 7.21 H new ATOM 2316 N SER A 244 -0.383 15.742 9.049 1.00 2.52 N ATOM 2317 CA SER A 244 0.830 16.471 9.456 1.00 2.87 C ATOM 2318 C SER A 244 1.981 15.615 10.024 1.00 2.51 C ATOM 2319 O SER A 244 2.157 15.504 11.241 1.00 3.00 O ATOM 2320 CB SER A 244 0.399 17.586 10.417 1.00 3.82 C ATOM 2321 OG SER A 244 -0.359 18.594 9.748 1.00 4.64 O ATOM 0 H SER A 244 -0.880 16.237 8.309 1.00 2.52 H new ATOM 0 HA SER A 244 1.282 16.878 8.551 1.00 2.87 H new ATOM 0 HB2 SER A 244 -0.195 17.160 11.226 1.00 3.82 H new ATOM 0 HB3 SER A 244 1.281 18.036 10.872 1.00 3.82 H new ATOM 0 HG SER A 244 -0.619 19.288 10.390 1.00 4.64 H new ATOM 2327 N ARG A 245 2.794 15.029 9.136 1.00 2.14 N ATOM 2328 CA ARG A 245 3.912 14.130 9.451 1.00 1.93 C ATOM 2329 C ARG A 245 4.845 14.005 8.240 1.00 1.82 C ATOM 2330 O ARG A 245 4.503 14.421 7.135 1.00 2.21 O ATOM 2331 CB ARG A 245 3.368 12.749 9.878 1.00 2.01 C ATOM 2332 CG ARG A 245 4.192 12.075 10.986 1.00 2.68 C ATOM 2333 CD ARG A 245 4.077 12.833 12.318 1.00 3.57 C ATOM 2334 NE ARG A 245 4.236 11.929 13.465 1.00 4.65 N ATOM 2335 CZ ARG A 245 4.287 12.270 14.745 1.00 5.81 C ATOM 2336 NH1 ARG A 245 4.242 13.521 15.161 1.00 6.29 N ATOM 2337 NH2 ARG A 245 4.368 11.311 15.636 1.00 6.86 N ATOM 0 H ARG A 245 2.686 15.175 8.132 1.00 2.14 H new ATOM 0 HA ARG A 245 4.487 14.544 10.279 1.00 1.93 H new ATOM 0 HB2 ARG A 245 2.340 12.864 10.221 1.00 2.01 H new ATOM 0 HB3 ARG A 245 3.342 12.094 9.007 1.00 2.01 H new ATOM 0 HG2 ARG A 245 3.851 11.048 11.120 1.00 2.68 H new ATOM 0 HG3 ARG A 245 5.238 12.026 10.684 1.00 2.68 H new ATOM 0 HD2 ARG A 245 4.836 13.614 12.361 1.00 3.57 H new ATOM 0 HD3 ARG A 245 3.107 13.328 12.374 1.00 3.57 H new ATOM 0 HE ARG A 245 4.316 10.934 13.254 1.00 4.65 H new ATOM 0 HH11 ARG A 245 4.164 14.281 14.485 1.00 6.29 H new ATOM 0 HH12 ARG A 245 4.285 13.729 16.159 1.00 6.29 H new ATOM 0 HH21 ARG A 245 4.390 10.336 15.336 1.00 6.86 H new ATOM 0 HH22 ARG A 245 4.409 11.540 16.629 1.00 6.86 H new ATOM 2351 N SER A 246 6.023 13.408 8.400 1.00 1.57 N ATOM 2352 CA SER A 246 6.977 13.241 7.308 1.00 1.64 C ATOM 2353 C SER A 246 7.918 12.079 7.637 1.00 1.39 C ATOM 2354 O SER A 246 7.884 11.560 8.759 1.00 1.29 O ATOM 2355 CB SER A 246 7.707 14.567 7.054 1.00 2.07 C ATOM 2356 OG SER A 246 8.604 14.468 5.965 1.00 2.88 O ATOM 0 H SER A 246 6.343 13.027 9.290 1.00 1.57 H new ATOM 0 HA SER A 246 6.468 12.985 6.379 1.00 1.64 H new ATOM 0 HB2 SER A 246 6.978 15.352 6.855 1.00 2.07 H new ATOM 0 HB3 SER A 246 8.253 14.860 7.951 1.00 2.07 H new ATOM 0 HG SER A 246 9.051 15.330 5.830 1.00 2.88 H new ATOM 2362 N ALA A 247 8.720 11.646 6.661 1.00 1.50 N ATOM 2363 CA ALA A 247 9.385 10.343 6.640 1.00 1.49 C ATOM 2364 C ALA A 247 10.135 10.010 7.938 1.00 1.43 C ATOM 2365 O ALA A 247 10.049 8.875 8.397 1.00 1.38 O ATOM 2366 CB ALA A 247 10.311 10.299 5.418 1.00 1.77 C ATOM 0 H ALA A 247 8.930 12.211 5.838 1.00 1.50 H new ATOM 0 HA ALA A 247 8.621 9.570 6.565 1.00 1.49 H new ATOM 0 HB1 ALA A 247 10.819 9.335 5.381 1.00 1.77 H new ATOM 0 HB2 ALA A 247 9.723 10.434 4.511 1.00 1.77 H new ATOM 0 HB3 ALA A 247 11.051 11.096 5.493 1.00 1.77 H new ATOM 2372 N GLU A 248 10.807 10.986 8.557 1.00 1.52 N ATOM 2373 CA GLU A 248 11.551 10.757 9.796 1.00 1.65 C ATOM 2374 C GLU A 248 10.655 10.516 11.023 1.00 1.48 C ATOM 2375 O GLU A 248 10.891 9.556 11.751 1.00 1.52 O ATOM 2376 CB GLU A 248 12.604 11.862 10.009 1.00 2.05 C ATOM 2377 CG GLU A 248 13.633 11.480 11.088 1.00 2.24 C ATOM 2378 CD GLU A 248 14.862 12.397 11.119 1.00 3.19 C ATOM 2379 OE1 GLU A 248 14.740 13.598 10.800 1.00 3.49 O ATOM 2380 OE2 GLU A 248 15.951 11.907 11.510 1.00 4.40 O ATOM 0 H GLU A 248 10.850 11.947 8.216 1.00 1.52 H new ATOM 0 HA GLU A 248 12.087 9.815 9.679 1.00 1.65 H new ATOM 0 HB2 GLU A 248 13.120 12.056 9.069 1.00 2.05 H new ATOM 0 HB3 GLU A 248 12.105 12.788 10.296 1.00 2.05 H new ATOM 0 HG2 GLU A 248 13.149 11.503 12.064 1.00 2.24 H new ATOM 0 HG3 GLU A 248 13.960 10.454 10.919 1.00 2.24 H new ATOM 2387 N GLN A 249 9.592 11.301 11.233 1.00 1.42 N ATOM 2388 CA GLN A 249 8.641 11.051 12.323 1.00 1.48 C ATOM 2389 C GLN A 249 7.784 9.803 12.066 1.00 1.32 C ATOM 2390 O GLN A 249 7.341 9.152 13.010 1.00 1.45 O ATOM 2391 CB GLN A 249 7.759 12.297 12.533 1.00 1.69 C ATOM 2392 CG GLN A 249 8.395 13.375 13.432 1.00 2.53 C ATOM 2393 CD GLN A 249 8.335 13.035 14.927 1.00 2.97 C ATOM 2394 OE1 GLN A 249 8.173 11.894 15.329 1.00 3.82 O ATOM 2395 NE2 GLN A 249 8.432 14.006 15.810 1.00 3.64 N ATOM 0 H GLN A 249 9.368 12.116 10.662 1.00 1.42 H new ATOM 0 HA GLN A 249 9.209 10.856 13.233 1.00 1.48 H new ATOM 0 HB2 GLN A 249 7.533 12.737 11.562 1.00 1.69 H new ATOM 0 HB3 GLN A 249 6.810 11.987 12.971 1.00 1.69 H new ATOM 0 HG2 GLN A 249 9.436 13.513 13.140 1.00 2.53 H new ATOM 0 HG3 GLN A 249 7.888 14.325 13.262 1.00 2.53 H new ATOM 0 HE21 GLN A 249 8.568 14.968 15.498 1.00 3.64 H new ATOM 0 HE22 GLN A 249 8.372 13.797 16.807 1.00 3.64 H new ATOM 2404 N ILE A 250 7.564 9.428 10.801 1.00 1.19 N ATOM 2405 CA ILE A 250 6.929 8.148 10.446 1.00 1.19 C ATOM 2406 C ILE A 250 7.871 6.988 10.787 1.00 1.12 C ATOM 2407 O ILE A 250 7.477 6.099 11.532 1.00 1.12 O ATOM 2408 CB ILE A 250 6.476 8.166 8.967 1.00 1.43 C ATOM 2409 CG1 ILE A 250 5.370 9.234 8.773 1.00 1.78 C ATOM 2410 CG2 ILE A 250 5.957 6.781 8.528 1.00 1.54 C ATOM 2411 CD1 ILE A 250 5.092 9.583 7.307 1.00 1.53 C ATOM 0 H ILE A 250 7.819 9.999 9.995 1.00 1.19 H new ATOM 0 HA ILE A 250 6.025 7.999 11.037 1.00 1.19 H new ATOM 0 HB ILE A 250 7.336 8.416 8.346 1.00 1.43 H new ATOM 0 HG12 ILE A 250 4.448 8.876 9.232 1.00 1.78 H new ATOM 0 HG13 ILE A 250 5.658 10.141 9.304 1.00 1.78 H new ATOM 0 HG21 ILE A 250 5.645 6.823 7.484 1.00 1.54 H new ATOM 0 HG22 ILE A 250 6.751 6.043 8.640 1.00 1.54 H new ATOM 0 HG23 ILE A 250 5.107 6.497 9.149 1.00 1.54 H new ATOM 0 HD11 ILE A 250 4.306 10.337 7.255 1.00 1.53 H new ATOM 0 HD12 ILE A 250 6.000 9.973 6.847 1.00 1.53 H new ATOM 0 HD13 ILE A 250 4.772 8.688 6.774 1.00 1.53 H new ATOM 2423 N SER A 251 9.116 7.003 10.313 1.00 1.30 N ATOM 2424 CA SER A 251 10.076 5.921 10.565 1.00 1.56 C ATOM 2425 C SER A 251 10.384 5.727 12.055 1.00 1.63 C ATOM 2426 O SER A 251 10.479 4.589 12.512 1.00 1.72 O ATOM 2427 CB SER A 251 11.391 6.195 9.824 1.00 1.99 C ATOM 2428 OG SER A 251 12.184 5.023 9.775 1.00 2.51 O ATOM 0 H SER A 251 9.490 7.762 9.744 1.00 1.30 H new ATOM 0 HA SER A 251 9.608 5.007 10.198 1.00 1.56 H new ATOM 0 HB2 SER A 251 11.180 6.542 8.812 1.00 1.99 H new ATOM 0 HB3 SER A 251 11.939 6.992 10.326 1.00 1.99 H new ATOM 0 HG SER A 251 13.019 5.213 9.298 1.00 2.51 H new ATOM 2434 N ASP A 252 10.534 6.819 12.811 1.00 1.78 N ATOM 2435 CA ASP A 252 10.793 6.789 14.252 1.00 2.17 C ATOM 2436 C ASP A 252 9.600 6.215 15.030 1.00 2.02 C ATOM 2437 O ASP A 252 9.778 5.375 15.908 1.00 2.31 O ATOM 2438 CB ASP A 252 11.133 8.222 14.688 1.00 2.57 C ATOM 2439 CG ASP A 252 11.429 8.378 16.180 1.00 2.68 C ATOM 2440 OD1 ASP A 252 12.150 7.538 16.767 1.00 3.18 O ATOM 2441 OD2 ASP A 252 10.985 9.393 16.763 1.00 3.13 O ATOM 0 H ASP A 252 10.478 7.764 12.431 1.00 1.78 H new ATOM 0 HA ASP A 252 11.630 6.127 14.473 1.00 2.17 H new ATOM 0 HB2 ASP A 252 11.999 8.565 14.121 1.00 2.57 H new ATOM 0 HB3 ASP A 252 10.301 8.875 14.425 1.00 2.57 H new ATOM 2446 N SER A 253 8.373 6.622 14.683 1.00 1.75 N ATOM 2447 CA SER A 253 7.160 6.072 15.303 1.00 1.91 C ATOM 2448 C SER A 253 6.858 4.627 14.875 1.00 1.53 C ATOM 2449 O SER A 253 6.570 3.796 15.737 1.00 1.71 O ATOM 2450 CB SER A 253 5.952 6.992 15.091 1.00 2.25 C ATOM 2451 OG SER A 253 5.697 7.263 13.726 1.00 2.47 O ATOM 0 H SER A 253 8.193 7.333 13.974 1.00 1.75 H new ATOM 0 HA SER A 253 7.363 6.028 16.373 1.00 1.91 H new ATOM 0 HB2 SER A 253 5.069 6.532 15.536 1.00 2.25 H new ATOM 0 HB3 SER A 253 6.121 7.932 15.617 1.00 2.25 H new ATOM 0 HG SER A 253 6.086 8.130 13.486 1.00 2.47 H new ATOM 2457 N VAL A 254 6.986 4.283 13.589 1.00 1.20 N ATOM 2458 CA VAL A 254 6.801 2.903 13.094 1.00 1.17 C ATOM 2459 C VAL A 254 7.813 1.944 13.740 1.00 1.24 C ATOM 2460 O VAL A 254 7.454 0.812 14.076 1.00 1.31 O ATOM 2461 CB VAL A 254 6.866 2.844 11.547 1.00 1.48 C ATOM 2462 CG1 VAL A 254 6.966 1.413 10.985 1.00 1.86 C ATOM 2463 CG2 VAL A 254 5.607 3.494 10.938 1.00 1.89 C ATOM 0 H VAL A 254 7.221 4.951 12.855 1.00 1.20 H new ATOM 0 HA VAL A 254 5.804 2.575 13.387 1.00 1.17 H new ATOM 0 HB VAL A 254 7.774 3.381 11.274 1.00 1.48 H new ATOM 0 HG11 VAL A 254 7.007 1.452 9.896 1.00 1.86 H new ATOM 0 HG12 VAL A 254 7.869 0.935 11.366 1.00 1.86 H new ATOM 0 HG13 VAL A 254 6.093 0.839 11.295 1.00 1.86 H new ATOM 0 HG21 VAL A 254 5.663 3.447 9.850 1.00 1.89 H new ATOM 0 HG22 VAL A 254 4.720 2.959 11.279 1.00 1.89 H new ATOM 0 HG23 VAL A 254 5.546 4.536 11.254 1.00 1.89 H new ATOM 2473 N ARG A 255 9.053 2.390 14.002 1.00 1.46 N ATOM 2474 CA ARG A 255 10.037 1.547 14.689 1.00 1.95 C ATOM 2475 C ARG A 255 9.664 1.253 16.156 1.00 2.07 C ATOM 2476 O ARG A 255 10.037 0.191 16.657 1.00 2.41 O ATOM 2477 CB ARG A 255 11.461 2.110 14.520 1.00 2.52 C ATOM 2478 CG ARG A 255 12.495 1.021 14.858 1.00 2.78 C ATOM 2479 CD ARG A 255 13.930 1.375 14.445 1.00 3.66 C ATOM 2480 NE ARG A 255 14.837 0.244 14.706 1.00 4.32 N ATOM 2481 CZ ARG A 255 15.207 -0.221 15.893 1.00 4.72 C ATOM 2482 NH1 ARG A 255 14.971 0.399 17.031 1.00 4.65 N ATOM 2483 NH2 ARG A 255 15.829 -1.372 15.926 1.00 5.75 N ATOM 0 H ARG A 255 9.392 3.319 13.751 1.00 1.46 H new ATOM 0 HA ARG A 255 10.022 0.571 14.203 1.00 1.95 H new ATOM 0 HB2 ARG A 255 11.606 2.457 13.497 1.00 2.52 H new ATOM 0 HB3 ARG A 255 11.601 2.972 15.172 1.00 2.52 H new ATOM 0 HG2 ARG A 255 12.472 0.833 15.931 1.00 2.78 H new ATOM 0 HG3 ARG A 255 12.204 0.093 14.366 1.00 2.78 H new ATOM 0 HD2 ARG A 255 13.957 1.633 13.386 1.00 3.66 H new ATOM 0 HD3 ARG A 255 14.267 2.253 14.996 1.00 3.66 H new ATOM 0 HE ARG A 255 15.221 -0.232 13.889 1.00 4.32 H new ATOM 0 HH11 ARG A 255 14.477 1.291 17.033 1.00 4.65 H new ATOM 0 HH12 ARG A 255 15.283 -0.013 17.910 1.00 4.65 H new ATOM 0 HH21 ARG A 255 16.013 -1.877 15.059 1.00 5.75 H new ATOM 0 HH22 ARG A 255 16.130 -1.764 16.818 1.00 5.75 H new ATOM 2497 N ARG A 256 8.840 2.080 16.822 1.00 1.92 N ATOM 2498 CA ARG A 256 8.299 1.753 18.159 1.00 2.27 C ATOM 2499 C ARG A 256 7.489 0.449 18.118 1.00 2.40 C ATOM 2500 O ARG A 256 7.738 -0.455 18.912 1.00 2.83 O ATOM 2501 CB ARG A 256 7.422 2.884 18.738 1.00 2.22 C ATOM 2502 CG ARG A 256 8.047 4.286 18.722 1.00 2.62 C ATOM 2503 CD ARG A 256 9.335 4.424 19.545 1.00 4.28 C ATOM 2504 NE ARG A 256 10.017 5.698 19.270 1.00 5.13 N ATOM 2505 CZ ARG A 256 9.661 6.925 19.622 1.00 5.63 C ATOM 2506 NH1 ARG A 256 8.594 7.165 20.358 1.00 5.40 N ATOM 2507 NH2 ARG A 256 10.391 7.940 19.227 1.00 6.72 N ATOM 0 H ARG A 256 8.532 2.982 16.458 1.00 1.92 H new ATOM 0 HA ARG A 256 9.161 1.630 18.815 1.00 2.27 H new ATOM 0 HB2 ARG A 256 6.487 2.917 18.178 1.00 2.22 H new ATOM 0 HB3 ARG A 256 7.168 2.631 19.767 1.00 2.22 H new ATOM 0 HG2 ARG A 256 8.261 4.562 17.689 1.00 2.62 H new ATOM 0 HG3 ARG A 256 7.314 5.000 19.097 1.00 2.62 H new ATOM 0 HD2 ARG A 256 9.098 4.359 20.607 1.00 4.28 H new ATOM 0 HD3 ARG A 256 10.005 3.595 19.316 1.00 4.28 H new ATOM 0 HE ARG A 256 10.883 5.627 18.735 1.00 5.13 H new ATOM 0 HH11 ARG A 256 8.010 6.392 20.677 1.00 5.40 H new ATOM 0 HH12 ARG A 256 8.352 8.124 20.609 1.00 5.40 H new ATOM 0 HH21 ARG A 256 11.221 7.780 18.656 1.00 6.72 H new ATOM 0 HH22 ARG A 256 10.129 8.890 19.490 1.00 6.72 H new ATOM 2521 N HIS A 257 6.586 0.300 17.144 1.00 2.09 N ATOM 2522 CA HIS A 257 5.845 -0.953 16.938 1.00 2.32 C ATOM 2523 C HIS A 257 6.777 -2.135 16.603 1.00 2.51 C ATOM 2524 O HIS A 257 6.596 -3.236 17.122 1.00 2.95 O ATOM 2525 CB HIS A 257 4.815 -0.762 15.818 1.00 2.10 C ATOM 2526 CG HIS A 257 3.689 0.171 16.155 1.00 2.33 C ATOM 2527 ND1 HIS A 257 2.854 0.050 17.267 1.00 3.01 N ATOM 2528 CD2 HIS A 257 3.204 1.141 15.332 1.00 2.51 C ATOM 2529 CE1 HIS A 257 1.882 0.958 17.081 1.00 3.35 C ATOM 2530 NE2 HIS A 257 2.063 1.623 15.927 1.00 3.08 N ATOM 0 H HIS A 257 6.348 1.037 16.480 1.00 2.09 H new ATOM 0 HA HIS A 257 5.340 -1.196 17.873 1.00 2.32 H new ATOM 0 HB2 HIS A 257 5.327 -0.387 14.932 1.00 2.10 H new ATOM 0 HB3 HIS A 257 4.397 -1.734 15.557 1.00 2.10 H new ATOM 0 HD2 HIS A 257 3.632 1.467 14.396 1.00 2.51 H new ATOM 0 HE1 HIS A 257 1.065 1.131 17.766 1.00 3.35 H new ATOM 0 HE2 HIS A 257 1.459 2.357 15.558 1.00 3.08 H new ATOM 2538 N MET A 258 7.802 -1.896 15.779 1.00 2.33 N ATOM 2539 CA MET A 258 8.787 -2.906 15.365 1.00 2.72 C ATOM 2540 C MET A 258 9.640 -3.441 16.529 1.00 3.36 C ATOM 2541 O MET A 258 10.016 -4.611 16.522 1.00 3.94 O ATOM 2542 CB MET A 258 9.663 -2.304 14.260 1.00 2.67 C ATOM 2543 CG MET A 258 10.501 -3.366 13.555 1.00 3.22 C ATOM 2544 SD MET A 258 11.250 -2.759 12.019 1.00 3.52 S ATOM 2545 CE MET A 258 10.136 -3.487 10.789 1.00 5.18 C ATOM 0 H MET A 258 7.976 -0.977 15.372 1.00 2.33 H new ATOM 0 HA MET A 258 8.246 -3.774 14.989 1.00 2.72 H new ATOM 0 HB2 MET A 258 9.030 -1.798 13.531 1.00 2.67 H new ATOM 0 HB3 MET A 258 10.321 -1.549 14.690 1.00 2.67 H new ATOM 0 HG2 MET A 258 11.287 -3.708 14.228 1.00 3.22 H new ATOM 0 HG3 MET A 258 9.874 -4.229 13.332 1.00 3.22 H new ATOM 0 HE1 MET A 258 10.647 -4.298 10.270 1.00 5.18 H new ATOM 0 HE2 MET A 258 9.249 -3.878 11.288 1.00 5.18 H new ATOM 0 HE3 MET A 258 9.841 -2.724 10.069 1.00 5.18 H new ATOM 2555 N ALA A 259 9.928 -2.615 17.538 1.00 3.33 N ATOM 2556 CA ALA A 259 10.544 -3.037 18.800 1.00 3.81 C ATOM 2557 C ALA A 259 9.598 -3.812 19.747 1.00 4.06 C ATOM 2558 O ALA A 259 10.078 -4.534 20.622 1.00 4.55 O ATOM 2559 CB ALA A 259 11.106 -1.780 19.479 1.00 3.83 C ATOM 0 H ALA A 259 9.736 -1.614 17.500 1.00 3.33 H new ATOM 0 HA ALA A 259 11.332 -3.754 18.570 1.00 3.81 H new ATOM 0 HB1 ALA A 259 11.574 -2.055 20.424 1.00 3.83 H new ATOM 0 HB2 ALA A 259 11.848 -1.316 18.829 1.00 3.83 H new ATOM 0 HB3 ALA A 259 10.296 -1.075 19.667 1.00 3.83 H new ATOM 2565 N ALA A 260 8.274 -3.642 19.617 1.00 3.79 N ATOM 2566 CA ALA A 260 7.295 -3.991 20.661 1.00 4.00 C ATOM 2567 C ALA A 260 6.353 -5.170 20.334 1.00 3.58 C ATOM 2568 O ALA A 260 5.822 -5.793 21.260 1.00 3.94 O ATOM 2569 CB ALA A 260 6.478 -2.726 20.958 1.00 4.12 C ATOM 0 H ALA A 260 7.847 -3.254 18.776 1.00 3.79 H new ATOM 0 HA ALA A 260 7.861 -4.344 21.523 1.00 4.00 H new ATOM 0 HB1 ALA A 260 5.739 -2.943 21.729 1.00 4.12 H new ATOM 0 HB2 ALA A 260 7.144 -1.936 21.306 1.00 4.12 H new ATOM 0 HB3 ALA A 260 5.970 -2.399 20.050 1.00 4.12 H new ATOM 2575 N PHE A 261 6.129 -5.481 19.051 1.00 2.97 N ATOM 2576 CA PHE A 261 5.269 -6.579 18.603 1.00 2.67 C ATOM 2577 C PHE A 261 5.979 -7.934 18.782 1.00 3.59 C ATOM 2578 O PHE A 261 6.559 -8.473 17.842 1.00 4.63 O ATOM 2579 CB PHE A 261 4.827 -6.311 17.151 1.00 2.00 C ATOM 2580 CG PHE A 261 3.814 -7.312 16.621 1.00 1.90 C ATOM 2581 CD1 PHE A 261 2.464 -7.214 17.009 1.00 2.79 C ATOM 2582 CD2 PHE A 261 4.217 -8.359 15.769 1.00 2.51 C ATOM 2583 CE1 PHE A 261 1.527 -8.161 16.560 1.00 3.08 C ATOM 2584 CE2 PHE A 261 3.279 -9.307 15.319 1.00 2.66 C ATOM 2585 CZ PHE A 261 1.933 -9.210 15.716 1.00 2.63 C ATOM 0 H PHE A 261 6.551 -4.964 18.280 1.00 2.97 H new ATOM 0 HA PHE A 261 4.370 -6.631 19.217 1.00 2.67 H new ATOM 0 HB2 PHE A 261 4.400 -5.310 17.091 1.00 2.00 H new ATOM 0 HB3 PHE A 261 5.706 -6.322 16.506 1.00 2.00 H new ATOM 0 HD1 PHE A 261 2.147 -6.408 17.654 1.00 2.79 H new ATOM 0 HD2 PHE A 261 5.249 -8.435 15.460 1.00 2.51 H new ATOM 0 HE1 PHE A 261 0.494 -8.083 16.864 1.00 3.08 H new ATOM 0 HE2 PHE A 261 3.593 -10.110 14.668 1.00 2.66 H new ATOM 0 HZ PHE A 261 1.213 -9.939 15.374 1.00 2.63 H new ATOM 2595 N ARG A 262 5.973 -8.470 20.012 1.00 3.40 N ATOM 2596 CA ARG A 262 6.797 -9.635 20.373 1.00 4.21 C ATOM 2597 C ARG A 262 6.371 -10.915 19.644 1.00 4.31 C ATOM 2598 O ARG A 262 7.241 -11.649 19.183 1.00 5.26 O ATOM 2599 CB ARG A 262 6.835 -9.819 21.906 1.00 4.85 C ATOM 2600 CG ARG A 262 8.156 -10.447 22.395 1.00 6.20 C ATOM 2601 CD ARG A 262 8.276 -11.971 22.229 1.00 7.24 C ATOM 2602 NE ARG A 262 9.685 -12.365 22.053 1.00 8.88 N ATOM 2603 CZ ARG A 262 10.301 -12.750 20.940 1.00 10.50 C ATOM 2604 NH1 ARG A 262 9.713 -12.874 19.771 1.00 10.94 N ATOM 2605 NH2 ARG A 262 11.584 -13.011 20.989 1.00 12.05 N ATOM 0 H ARG A 262 5.403 -8.113 20.778 1.00 3.40 H new ATOM 0 HA ARG A 262 7.813 -9.432 20.033 1.00 4.21 H new ATOM 0 HB2 ARG A 262 6.697 -8.851 22.388 1.00 4.85 H new ATOM 0 HB3 ARG A 262 6.001 -10.450 22.213 1.00 4.85 H new ATOM 0 HG2 ARG A 262 8.980 -9.976 21.859 1.00 6.20 H new ATOM 0 HG3 ARG A 262 8.283 -10.205 23.450 1.00 6.20 H new ATOM 0 HD2 ARG A 262 7.860 -12.471 23.103 1.00 7.24 H new ATOM 0 HD3 ARG A 262 7.692 -12.295 21.368 1.00 7.24 H new ATOM 0 HE ARG A 262 10.262 -12.339 22.894 1.00 8.88 H new ATOM 0 HH11 ARG A 262 8.718 -12.669 19.676 1.00 10.94 H new ATOM 0 HH12 ARG A 262 10.251 -13.175 18.959 1.00 10.94 H new ATOM 0 HH21 ARG A 262 12.090 -12.917 21.870 1.00 12.05 H new ATOM 0 HH22 ARG A 262 12.077 -13.308 20.147 1.00 12.05 H new ATOM 2619 N SER A 263 5.069 -11.190 19.542 1.00 4.15 N ATOM 2620 CA SER A 263 4.510 -12.333 18.796 1.00 4.87 C ATOM 2621 C SER A 263 4.852 -13.708 19.422 1.00 5.97 C ATOM 2622 O SER A 263 5.416 -13.797 20.518 1.00 6.39 O ATOM 2623 CB SER A 263 4.979 -12.280 17.329 1.00 5.13 C ATOM 2624 OG SER A 263 4.226 -13.132 16.484 1.00 5.85 O ATOM 0 H SER A 263 4.352 -10.614 19.984 1.00 4.15 H new ATOM 0 HA SER A 263 3.425 -12.239 18.846 1.00 4.87 H new ATOM 0 HB2 SER A 263 4.905 -11.255 16.965 1.00 5.13 H new ATOM 0 HB3 SER A 263 6.031 -12.561 17.278 1.00 5.13 H new ATOM 0 HG SER A 263 4.753 -13.352 15.688 1.00 5.85 H new ATOM 2630 N VAL A 264 4.525 -14.782 18.697 1.00 6.84 N ATOM 2631 CA VAL A 264 4.870 -16.179 18.984 1.00 8.15 C ATOM 2632 C VAL A 264 5.133 -16.917 17.668 1.00 9.09 C ATOM 2633 O VAL A 264 4.297 -16.891 16.769 1.00 9.74 O ATOM 2634 CB VAL A 264 3.749 -16.895 19.791 1.00 8.87 C ATOM 2635 CG1 VAL A 264 4.048 -18.390 20.002 1.00 10.03 C ATOM 2636 CG2 VAL A 264 3.523 -16.271 21.179 1.00 9.17 C ATOM 0 H VAL A 264 3.978 -14.694 17.840 1.00 6.84 H new ATOM 0 HA VAL A 264 5.770 -16.190 19.599 1.00 8.15 H new ATOM 0 HB VAL A 264 2.853 -16.772 19.183 1.00 8.87 H new ATOM 0 HG11 VAL A 264 3.237 -18.847 20.570 1.00 10.03 H new ATOM 0 HG12 VAL A 264 4.136 -18.884 19.034 1.00 10.03 H new ATOM 0 HG13 VAL A 264 4.983 -18.500 20.551 1.00 10.03 H new ATOM 0 HG21 VAL A 264 2.730 -16.811 21.696 1.00 9.17 H new ATOM 0 HG22 VAL A 264 4.443 -16.333 21.760 1.00 9.17 H new ATOM 0 HG23 VAL A 264 3.236 -15.226 21.066 1.00 9.17 H new ATOM 2646 N LEU A 265 6.304 -17.567 17.588 1.00 9.57 N ATOM 2647 CA LEU A 265 6.751 -18.430 16.475 1.00 10.85 C ATOM 2648 C LEU A 265 6.849 -17.646 15.151 1.00 11.70 C ATOM 2649 O LEU A 265 6.361 -18.068 14.099 1.00 12.56 O ATOM 2650 CB LEU A 265 5.908 -19.729 16.407 1.00 11.57 C ATOM 2651 CG LEU A 265 6.538 -20.914 17.165 1.00 11.93 C ATOM 2652 CD1 LEU A 265 6.717 -20.672 18.671 1.00 11.73 C ATOM 2653 CD2 LEU A 265 5.656 -22.150 16.964 1.00 13.00 C ATOM 0 H LEU A 265 7.000 -17.505 18.331 1.00 9.57 H new ATOM 0 HA LEU A 265 7.771 -18.762 16.670 1.00 10.85 H new ATOM 0 HB2 LEU A 265 4.918 -19.531 16.817 1.00 11.57 H new ATOM 0 HB3 LEU A 265 5.770 -20.009 15.362 1.00 11.57 H new ATOM 0 HG LEU A 265 7.538 -21.052 16.753 1.00 11.93 H new ATOM 0 HD11 LEU A 265 7.166 -21.553 19.130 1.00 11.73 H new ATOM 0 HD12 LEU A 265 7.367 -19.811 18.826 1.00 11.73 H new ATOM 0 HD13 LEU A 265 5.746 -20.481 19.127 1.00 11.73 H new ATOM 0 HD21 LEU A 265 6.090 -22.997 17.495 1.00 13.00 H new ATOM 0 HD22 LEU A 265 4.657 -21.951 17.352 1.00 13.00 H new ATOM 0 HD23 LEU A 265 5.592 -22.383 15.901 1.00 13.00 H new ATOM 2665 N SER A 266 7.483 -16.471 15.232 1.00 11.80 N ATOM 2666 CA SER A 266 7.633 -15.521 14.128 1.00 12.93 C ATOM 2667 C SER A 266 8.897 -14.679 14.308 1.00 13.68 C ATOM 2668 O SER A 266 9.985 -15.204 13.978 1.00 14.63 O ATOM 2669 CB SER A 266 6.318 -14.740 13.968 1.00 12.72 C ATOM 2670 OG SER A 266 6.282 -13.649 14.854 1.00 12.58 O ATOM 2671 OXT SER A 266 8.815 -13.570 14.882 1.00 13.57 O ATOM 0 H SER A 266 7.919 -16.146 16.095 1.00 11.80 H new ATOM 0 HA SER A 266 7.795 -16.028 13.177 1.00 12.93 H new ATOM 0 HB2 SER A 266 6.221 -14.386 12.942 1.00 12.72 H new ATOM 0 HB3 SER A 266 5.471 -15.399 14.159 1.00 12.72 H new ATOM 0 HG SER A 266 7.196 -13.402 15.106 1.00 12.58 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -2.051 12.462 -6.118 1.00 2.70 CU