USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 813 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 GLN : amide:sc= 0.225 K(o=0.78,f=-0.87) USER MOD Set 1.2: A 219 GLN : amide:sc= 0.558 K(o=0.78,f=-0.87) USER MOD Set 2.1: A 138 MET CE :methyl -169:sc= -2.29 (180deg=-1.87) USER MOD Set 2.2: A 154 MET CE :methyl -154:sc= -1.75 (180deg=-0.419) USER MOD Set 3.1: A 134 MET CE :methyl -178:sc= -0.102 (180deg=-0.0805) USER MOD Set 3.2: A 217 GLN : amide:sc= -0.675 K(o=-0.78,f=-1.9) USER MOD Single : A 120 SER OG : rot 31:sc=0.000186 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 144:sc= -6.61! (180deg=-8.14!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.502 K(o=-0.5,f=-2.3!) USER MOD Single : A 143 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.6!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -168:sc= 0.719 USER MOD Single : A 153 ASN : amide:sc= 0.87 K(o=0.87,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 7:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= -0.129 K(o=-0.13,f=-4.3!) USER MOD Single : A 160 GLN : amide:sc= -1.62 K(o=-1.6,f=-0.12) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -81:sc= 1.16 USER MOD Single : A 168 GLN : amide:sc= -3.55! K(o=-3.5!,f=0) USER MOD Single : A 169 TYR OH : rot 168:sc= 1.29 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.516 K(o=0.52,f=-7!) USER MOD Single : A 173 ASN : amide:sc= -0.316 X(o=-0.32,f=-0.05) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0675 K(o=-0.068,f=-0.8) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.01 USER MOD Single : A 185 LYS NZ :NH3+ 140:sc= -0.149 (180deg=-1.63!) USER MOD Single : A 186 GLN : amide:sc= -0.0583 K(o=-0.058,f=-1.4) USER MOD Single : A 187 HIS : no HE2:sc= 1.12 K(o=1.1,f=-4.6!) USER MOD Single : A 188 THR OG1 : rot 77:sc= 0.713 USER MOD Single : A 190 THR OG1 : rot 106:sc= 1.3 USER MOD Single : A 191 THR OG1 : rot -26:sc= 0.397 USER MOD Single : A 192 THR OG1 : rot -42:sc= 0.0177 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.024 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= -1.03 (180deg=-1.03) USER MOD Single : A 206 MET CE :methyl 146:sc= -0.102 (180deg=-2.48!) USER MOD Single : A 212 GLN : amide:sc= -0.7 K(o=-0.7,f=-0.0078) USER MOD Single : A 213 MET CE :methyl -152:sc= -1.08 (180deg=-3.6!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 112:sc= 0.151 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 76:sc= 1.06 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 8.838 -5.084 9.339 1.00 0.00 N ATOM 9 CA SER A 120 8.664 -6.466 9.798 1.00 0.00 C ATOM 10 C SER A 120 8.364 -7.369 8.608 1.00 0.00 C ATOM 11 O SER A 120 7.265 -7.913 8.511 1.00 0.00 O ATOM 12 CB SER A 120 7.558 -6.610 10.850 1.00 0.00 C ATOM 13 OG SER A 120 7.843 -5.902 12.048 1.00 0.00 O ATOM 0 HA SER A 120 9.598 -6.765 10.274 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.618 -6.248 10.434 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.418 -7.666 11.082 1.00 0.00 H new ATOM 0 HG SER A 120 8.378 -5.108 11.839 1.00 0.00 H new ATOM 19 N VAL A 121 9.336 -7.503 7.703 1.00 0.00 N ATOM 20 CA VAL A 121 9.352 -8.470 6.609 1.00 0.00 C ATOM 21 C VAL A 121 8.670 -9.771 7.025 1.00 0.00 C ATOM 22 O VAL A 121 8.893 -10.260 8.136 1.00 0.00 O ATOM 23 CB VAL A 121 10.809 -8.772 6.193 1.00 0.00 C ATOM 24 CG1 VAL A 121 10.833 -9.651 4.932 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.595 -7.470 6.002 1.00 0.00 C ATOM 0 H VAL A 121 10.168 -6.914 7.715 1.00 0.00 H new ATOM 0 HA VAL A 121 8.809 -8.039 5.768 1.00 0.00 H new ATOM 0 HB VAL A 121 11.299 -9.331 6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.866 -9.856 4.651 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.319 -10.591 5.134 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.331 -9.131 4.116 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.619 -7.703 5.709 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.122 -6.871 5.224 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.603 -6.910 6.937 1.00 0.00 H new ATOM 35 N VAL A 122 7.842 -10.303 6.130 1.00 0.00 N ATOM 36 CA VAL A 122 7.103 -11.531 6.347 1.00 0.00 C ATOM 37 C VAL A 122 7.847 -12.623 5.570 1.00 0.00 C ATOM 38 O VAL A 122 8.415 -12.334 4.511 1.00 0.00 O ATOM 39 CB VAL A 122 5.668 -11.365 5.807 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.758 -12.553 6.154 1.00 0.00 C ATOM 41 CG2 VAL A 122 5.011 -10.101 6.375 1.00 0.00 C ATOM 0 H VAL A 122 7.667 -9.880 5.218 1.00 0.00 H new ATOM 0 HA VAL A 122 7.035 -11.786 7.405 1.00 0.00 H new ATOM 0 HB VAL A 122 5.771 -11.300 4.724 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.762 -12.379 5.748 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.171 -13.465 5.724 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.695 -12.659 7.237 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.000 -10.007 5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.970 -10.169 7.462 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.596 -9.227 6.088 1.00 0.00 H new ATOM 51 N GLY A 123 7.788 -13.877 6.024 1.00 0.00 N ATOM 52 CA GLY A 123 8.404 -14.984 5.303 1.00 0.00 C ATOM 53 C GLY A 123 7.730 -15.256 3.956 1.00 0.00 C ATOM 54 O GLY A 123 8.420 -15.566 2.985 1.00 0.00 O ATOM 0 H GLY A 123 7.319 -14.147 6.888 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.459 -14.764 5.139 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.357 -15.884 5.917 1.00 0.00 H new ATOM 58 N GLY A 124 6.407 -15.128 3.859 1.00 0.00 N ATOM 59 CA GLY A 124 5.613 -15.586 2.722 1.00 0.00 C ATOM 60 C GLY A 124 5.550 -14.593 1.568 1.00 0.00 C ATOM 61 O GLY A 124 4.455 -14.330 1.067 1.00 0.00 O ATOM 0 H GLY A 124 5.844 -14.691 4.589 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.029 -16.525 2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.599 -15.797 3.062 1.00 0.00 H new ATOM 65 N LEU A 125 6.674 -14.020 1.137 1.00 0.00 N ATOM 66 CA LEU A 125 6.729 -13.096 0.019 1.00 0.00 C ATOM 67 C LEU A 125 7.818 -13.569 -0.927 1.00 0.00 C ATOM 68 O LEU A 125 8.799 -14.189 -0.512 1.00 0.00 O ATOM 69 CB LEU A 125 7.015 -11.689 0.555 1.00 0.00 C ATOM 70 CG LEU A 125 6.004 -11.166 1.579 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.528 -9.867 2.188 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.650 -10.846 0.937 1.00 0.00 C ATOM 0 H LEU A 125 7.583 -14.192 1.566 1.00 0.00 H new ATOM 0 HA LEU A 125 5.784 -13.063 -0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.005 -11.685 1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.048 -10.996 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 125 5.874 -11.947 2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.810 -9.492 2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.482 -10.055 2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.666 -9.126 1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.964 -10.478 1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.782 -10.083 0.170 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.240 -11.749 0.484 1.00 0.00 H new ATOM 84 N GLY A 126 7.685 -13.199 -2.197 1.00 0.00 N ATOM 85 CA GLY A 126 8.665 -13.469 -3.240 1.00 0.00 C ATOM 86 C GLY A 126 9.865 -12.529 -3.157 1.00 0.00 C ATOM 87 O GLY A 126 10.228 -11.922 -4.162 1.00 0.00 O ATOM 0 H GLY A 126 6.870 -12.689 -2.537 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.007 -14.501 -3.158 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.192 -13.367 -4.217 1.00 0.00 H new ATOM 91 N GLY A 127 10.446 -12.360 -1.970 1.00 0.00 N ATOM 92 CA GLY A 127 11.568 -11.468 -1.734 1.00 0.00 C ATOM 93 C GLY A 127 11.119 -10.008 -1.658 1.00 0.00 C ATOM 94 O GLY A 127 11.741 -9.126 -2.252 1.00 0.00 O ATOM 0 H GLY A 127 10.139 -12.852 -1.131 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.065 -11.745 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.300 -11.583 -2.534 1.00 0.00 H new ATOM 98 N TYR A 128 10.026 -9.756 -0.934 1.00 0.00 N ATOM 99 CA TYR A 128 9.572 -8.423 -0.559 1.00 0.00 C ATOM 100 C TYR A 128 9.785 -8.256 0.948 1.00 0.00 C ATOM 101 O TYR A 128 9.946 -9.228 1.688 1.00 0.00 O ATOM 102 CB TYR A 128 8.094 -8.209 -0.947 1.00 0.00 C ATOM 103 CG TYR A 128 7.745 -8.488 -2.393 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.688 -9.816 -2.832 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.449 -7.456 -3.298 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.434 -10.126 -4.168 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.259 -7.746 -4.658 1.00 0.00 C ATOM 108 CZ TYR A 128 7.284 -9.084 -5.111 1.00 0.00 C ATOM 109 OH TYR A 128 7.146 -9.358 -6.440 1.00 0.00 O ATOM 0 H TYR A 128 9.418 -10.497 -0.585 1.00 0.00 H new ATOM 0 HA TYR A 128 10.146 -7.668 -1.097 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.476 -8.846 -0.314 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.824 -7.177 -0.720 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.844 -10.616 -2.123 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.367 -6.438 -2.947 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.352 -11.157 -4.480 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.093 -6.943 -5.361 1.00 0.00 H new ATOM 0 HH TYR A 128 7.053 -8.520 -6.939 1.00 0.00 H new ATOM 119 N MET A 129 9.753 -7.022 1.420 1.00 0.00 N ATOM 120 CA MET A 129 9.756 -6.640 2.818 1.00 0.00 C ATOM 121 C MET A 129 8.352 -6.206 3.191 1.00 0.00 C ATOM 122 O MET A 129 7.439 -6.214 2.367 1.00 0.00 O ATOM 123 CB MET A 129 10.757 -5.509 3.085 1.00 0.00 C ATOM 124 CG MET A 129 12.206 -5.948 2.832 1.00 0.00 C ATOM 125 SD MET A 129 12.786 -5.873 1.122 1.00 0.00 S ATOM 126 CE MET A 129 12.254 -4.184 0.800 1.00 0.00 C ATOM 0 H MET A 129 9.722 -6.213 0.799 1.00 0.00 H new ATOM 0 HA MET A 129 10.064 -7.490 3.427 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.520 -4.658 2.447 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.656 -5.172 4.117 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.862 -5.327 3.442 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.318 -6.973 3.185 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.978 -3.692 0.151 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.279 -4.196 0.313 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.182 -3.639 1.741 1.00 0.00 H new ATOM 136 N LEU A 130 8.200 -5.793 4.444 1.00 0.00 N ATOM 137 CA LEU A 130 7.025 -5.157 4.993 1.00 0.00 C ATOM 138 C LEU A 130 7.558 -3.944 5.736 1.00 0.00 C ATOM 139 O LEU A 130 8.524 -4.099 6.485 1.00 0.00 O ATOM 140 CB LEU A 130 6.265 -6.156 5.869 1.00 0.00 C ATOM 141 CG LEU A 130 4.962 -5.681 6.543 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.217 -5.130 7.939 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.136 -4.704 5.702 1.00 0.00 C ATOM 0 H LEU A 130 8.940 -5.903 5.137 1.00 0.00 H new ATOM 0 HA LEU A 130 6.296 -4.836 4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.026 -7.025 5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.942 -6.496 6.653 1.00 0.00 H new ATOM 0 HG LEU A 130 4.349 -6.578 6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.274 -4.806 8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.661 -5.907 8.561 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.899 -4.282 7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.238 -4.421 6.251 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.728 -3.813 5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.853 -5.181 4.764 1.00 0.00 H new ATOM 155 N GLY A 131 7.006 -2.758 5.474 1.00 0.00 N ATOM 156 CA GLY A 131 7.513 -1.487 5.984 1.00 0.00 C ATOM 157 C GLY A 131 7.104 -1.239 7.431 1.00 0.00 C ATOM 158 O GLY A 131 7.176 -2.136 8.276 1.00 0.00 O ATOM 0 H GLY A 131 6.177 -2.654 4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.600 -1.476 5.909 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.142 -0.674 5.360 1.00 0.00 H new ATOM 162 N SER A 132 6.661 -0.018 7.716 1.00 0.00 N ATOM 163 CA SER A 132 6.074 0.371 8.990 1.00 0.00 C ATOM 164 C SER A 132 4.641 0.852 8.742 1.00 0.00 C ATOM 165 O SER A 132 4.146 0.774 7.612 1.00 0.00 O ATOM 166 CB SER A 132 6.974 1.385 9.709 1.00 0.00 C ATOM 167 OG SER A 132 8.275 0.847 9.880 1.00 0.00 O ATOM 0 H SER A 132 6.703 0.749 7.045 1.00 0.00 H new ATOM 0 HA SER A 132 6.009 -0.477 9.672 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.027 2.309 9.133 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.547 1.639 10.679 1.00 0.00 H new ATOM 0 HG SER A 132 8.842 1.502 10.338 1.00 0.00 H new ATOM 173 N ALA A 133 3.935 1.257 9.800 1.00 0.00 N ATOM 174 CA ALA A 133 2.573 1.757 9.665 1.00 0.00 C ATOM 175 C ALA A 133 2.553 3.109 8.959 1.00 0.00 C ATOM 176 O ALA A 133 3.552 3.838 8.959 1.00 0.00 O ATOM 177 CB ALA A 133 1.921 1.850 11.045 1.00 0.00 C ATOM 0 H ALA A 133 4.287 1.247 10.757 1.00 0.00 H new ATOM 0 HA ALA A 133 2.002 1.060 9.051 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.902 2.224 10.942 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.900 0.862 11.505 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.495 2.530 11.674 1.00 0.00 H new ATOM 183 N MET A 134 1.382 3.474 8.448 1.00 0.00 N ATOM 184 CA MET A 134 1.074 4.801 7.932 1.00 0.00 C ATOM 185 C MET A 134 -0.218 5.252 8.582 1.00 0.00 C ATOM 186 O MET A 134 -0.981 4.451 9.141 1.00 0.00 O ATOM 187 CB MET A 134 0.870 4.762 6.411 1.00 0.00 C ATOM 188 CG MET A 134 2.029 4.187 5.612 1.00 0.00 C ATOM 189 SD MET A 134 3.400 5.309 5.239 1.00 0.00 S ATOM 190 CE MET A 134 4.363 4.157 4.223 1.00 0.00 C ATOM 0 H MET A 134 0.594 2.830 8.380 1.00 0.00 H new ATOM 0 HA MET A 134 1.897 5.480 8.153 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.023 4.176 6.196 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.677 5.776 6.061 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.428 3.333 6.159 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.636 3.806 4.669 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.289 4.637 3.907 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.597 3.266 4.806 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.783 3.874 3.345 1.00 0.00 H new ATOM 200 N SER A 135 -0.523 6.528 8.416 1.00 0.00 N ATOM 201 CA SER A 135 -1.899 6.990 8.463 1.00 0.00 C ATOM 202 C SER A 135 -2.520 6.563 7.133 1.00 0.00 C ATOM 203 O SER A 135 -1.887 6.690 6.083 1.00 0.00 O ATOM 204 CB SER A 135 -1.938 8.514 8.644 1.00 0.00 C ATOM 205 OG SER A 135 -2.694 8.869 9.798 1.00 0.00 O ATOM 0 H SER A 135 0.164 7.262 8.247 1.00 0.00 H new ATOM 0 HA SER A 135 -2.451 6.567 9.302 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.923 8.899 8.737 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.376 8.978 7.760 1.00 0.00 H new ATOM 0 HG SER A 135 -2.704 9.844 9.895 1.00 0.00 H new ATOM 211 N ARG A 136 -3.754 6.064 7.146 1.00 0.00 N ATOM 212 CA ARG A 136 -4.502 5.908 5.901 1.00 0.00 C ATOM 213 C ARG A 136 -4.726 7.321 5.317 1.00 0.00 C ATOM 214 O ARG A 136 -4.808 8.296 6.075 1.00 0.00 O ATOM 215 CB ARG A 136 -5.779 5.100 6.181 1.00 0.00 C ATOM 216 CG ARG A 136 -6.869 5.887 6.932 1.00 0.00 C ATOM 217 CD ARG A 136 -7.452 5.135 8.137 1.00 0.00 C ATOM 218 NE ARG A 136 -6.441 4.826 9.160 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.902 5.663 10.051 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.196 6.953 10.067 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.003 5.221 10.916 1.00 0.00 N ATOM 0 H ARG A 136 -4.249 5.766 7.987 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.967 5.336 5.143 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.188 4.747 5.234 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.517 4.217 6.764 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.451 6.834 7.273 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.676 6.126 6.239 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.244 5.735 8.585 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.910 4.207 7.794 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.113 3.861 9.193 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.852 7.335 9.386 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.767 7.565 10.761 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.721 4.241 10.903 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.592 5.861 11.596 1.00 0.00 H new ATOM 235 N PRO A 137 -4.763 7.465 3.988 1.00 0.00 N ATOM 236 CA PRO A 137 -5.090 8.715 3.339 1.00 0.00 C ATOM 237 C PRO A 137 -6.540 9.122 3.552 1.00 0.00 C ATOM 238 O PRO A 137 -7.288 8.554 4.345 1.00 0.00 O ATOM 239 CB PRO A 137 -4.713 8.546 1.870 1.00 0.00 C ATOM 240 CG PRO A 137 -4.645 7.043 1.638 1.00 0.00 C ATOM 241 CD PRO A 137 -4.419 6.446 3.021 1.00 0.00 C ATOM 0 HA PRO A 137 -4.529 9.542 3.776 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.453 9.011 1.219 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.756 9.020 1.653 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.567 6.669 1.192 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.834 6.784 0.958 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.035 5.558 3.162 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.381 6.136 3.141 1.00 0.00 H new ATOM 249 N MET A 138 -6.922 10.151 2.819 1.00 0.00 N ATOM 250 CA MET A 138 -8.269 10.596 2.641 1.00 0.00 C ATOM 251 C MET A 138 -8.522 10.617 1.148 1.00 0.00 C ATOM 252 O MET A 138 -8.069 11.529 0.454 1.00 0.00 O ATOM 253 CB MET A 138 -8.423 11.957 3.296 1.00 0.00 C ATOM 254 CG MET A 138 -9.897 12.338 3.326 1.00 0.00 C ATOM 255 SD MET A 138 -10.680 12.080 4.936 1.00 0.00 S ATOM 256 CE MET A 138 -10.597 10.285 5.031 1.00 0.00 C ATOM 0 H MET A 138 -6.252 10.724 2.307 1.00 0.00 H new ATOM 0 HA MET A 138 -9.004 9.942 3.110 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.021 11.933 4.309 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.853 12.705 2.745 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.998 13.387 3.046 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.430 11.755 2.575 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.206 9.936 5.865 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.971 9.854 4.103 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.563 9.976 5.183 1.00 0.00 H new ATOM 266 N ILE A 139 -9.139 9.554 0.647 1.00 0.00 N ATOM 267 CA ILE A 139 -9.412 9.369 -0.761 1.00 0.00 C ATOM 268 C ILE A 139 -10.906 9.622 -0.962 1.00 0.00 C ATOM 269 O ILE A 139 -11.738 9.005 -0.300 1.00 0.00 O ATOM 270 CB ILE A 139 -8.963 7.972 -1.237 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.576 7.540 -0.751 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.903 8.038 -2.768 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.440 6.034 -0.765 1.00 0.00 C ATOM 0 H ILE A 139 -9.469 8.782 1.227 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.843 10.070 -1.372 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.672 7.249 -0.833 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.810 7.984 -1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.408 7.914 0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.589 7.071 -3.162 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.889 8.287 -3.160 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.188 8.803 -3.071 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.446 5.755 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.192 5.595 -0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.584 5.665 -1.780 1.00 0.00 H new ATOM 285 N HIS A 140 -11.233 10.564 -1.839 1.00 0.00 N ATOM 286 CA HIS A 140 -12.613 10.986 -2.119 1.00 0.00 C ATOM 287 C HIS A 140 -13.097 10.497 -3.491 1.00 0.00 C ATOM 288 O HIS A 140 -14.275 10.582 -3.818 1.00 0.00 O ATOM 289 CB HIS A 140 -12.736 12.509 -2.068 1.00 0.00 C ATOM 290 CG HIS A 140 -12.022 13.176 -0.924 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.517 13.430 0.331 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.753 13.673 -0.978 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.562 14.089 1.009 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.450 14.242 0.265 1.00 0.00 N ATOM 0 H HIS A 140 -10.538 11.069 -2.389 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.238 10.536 -1.348 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.352 12.919 -3.002 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.793 12.770 -2.016 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.095 13.634 -1.833 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.672 14.450 2.021 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.573 14.680 0.547 1.00 0.00 H new ATOM 302 N PHE A 141 -12.183 9.968 -4.299 1.00 0.00 N ATOM 303 CA PHE A 141 -12.371 9.270 -5.569 1.00 0.00 C ATOM 304 C PHE A 141 -12.955 10.107 -6.707 1.00 0.00 C ATOM 305 O PHE A 141 -13.111 9.576 -7.809 1.00 0.00 O ATOM 306 CB PHE A 141 -13.188 7.998 -5.319 1.00 0.00 C ATOM 307 CG PHE A 141 -12.518 7.093 -4.313 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.502 6.219 -4.735 1.00 0.00 C ATOM 309 CD2 PHE A 141 -12.805 7.231 -2.940 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.774 5.490 -3.784 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.071 6.505 -1.993 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.061 5.629 -2.414 1.00 0.00 C ATOM 0 H PHE A 141 -11.194 10.022 -4.057 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.374 9.023 -5.934 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.181 8.268 -4.961 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.323 7.461 -6.258 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.283 6.109 -5.787 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.592 7.897 -2.618 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.990 4.820 -4.104 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.283 6.620 -0.940 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.502 5.060 -1.686 1.00 0.00 H new ATOM 322 N GLY A 142 -13.245 11.395 -6.487 1.00 0.00 N ATOM 323 CA GLY A 142 -13.997 12.195 -7.453 1.00 0.00 C ATOM 324 C GLY A 142 -15.512 12.051 -7.282 1.00 0.00 C ATOM 325 O GLY A 142 -16.276 12.514 -8.133 1.00 0.00 O ATOM 0 H GLY A 142 -12.969 11.903 -5.647 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.721 13.244 -7.345 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.719 11.895 -8.463 1.00 0.00 H new ATOM 329 N ASN A 143 -15.966 11.412 -6.199 1.00 0.00 N ATOM 330 CA ASN A 143 -17.383 11.297 -5.863 1.00 0.00 C ATOM 331 C ASN A 143 -17.625 11.840 -4.467 1.00 0.00 C ATOM 332 O ASN A 143 -16.700 12.256 -3.775 1.00 0.00 O ATOM 333 CB ASN A 143 -17.854 9.835 -5.987 1.00 0.00 C ATOM 334 CG ASN A 143 -18.255 9.479 -7.400 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.692 10.311 -8.188 1.00 0.00 O ATOM 336 ND2 ASN A 143 -18.156 8.216 -7.738 1.00 0.00 N ATOM 0 H ASN A 143 -15.350 10.956 -5.525 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.967 11.889 -6.568 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.055 9.169 -5.660 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.700 9.670 -5.319 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.445 7.913 -8.668 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.790 7.537 -7.071 1.00 0.00 H new ATOM 343 N ASP A 144 -18.882 11.826 -4.038 1.00 0.00 N ATOM 344 CA ASP A 144 -19.291 12.117 -2.670 1.00 0.00 C ATOM 345 C ASP A 144 -19.732 10.833 -1.960 1.00 0.00 C ATOM 346 O ASP A 144 -19.792 10.793 -0.731 1.00 0.00 O ATOM 347 CB ASP A 144 -20.404 13.176 -2.715 1.00 0.00 C ATOM 348 CG ASP A 144 -21.044 13.467 -1.362 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.300 13.673 -0.379 1.00 0.00 O ATOM 350 OD2 ASP A 144 -22.295 13.430 -1.283 1.00 0.00 O ATOM 0 H ASP A 144 -19.667 11.605 -4.651 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.456 12.515 -2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.993 14.102 -3.117 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.178 12.844 -3.407 1.00 0.00 H new ATOM 355 N TRP A 145 -20.021 9.745 -2.682 1.00 0.00 N ATOM 356 CA TRP A 145 -20.473 8.502 -2.063 1.00 0.00 C ATOM 357 C TRP A 145 -19.255 7.655 -1.716 1.00 0.00 C ATOM 358 O TRP A 145 -19.169 7.115 -0.618 1.00 0.00 O ATOM 359 CB TRP A 145 -21.508 7.792 -2.949 1.00 0.00 C ATOM 360 CG TRP A 145 -21.019 7.069 -4.162 1.00 0.00 C ATOM 361 CD1 TRP A 145 -21.057 7.522 -5.434 1.00 0.00 C ATOM 362 CD2 TRP A 145 -20.441 5.733 -4.234 1.00 0.00 C ATOM 363 NE1 TRP A 145 -20.552 6.568 -6.282 1.00 0.00 N ATOM 364 CE2 TRP A 145 -20.129 5.458 -5.595 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.077 4.757 -3.283 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -19.447 4.303 -5.981 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -19.436 3.569 -3.670 1.00 0.00 C ATOM 368 CH2 TRP A 145 -19.123 3.336 -5.017 1.00 0.00 C ATOM 0 H TRP A 145 -19.948 9.704 -3.699 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.999 8.704 -1.130 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -22.044 7.075 -2.327 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -22.235 8.536 -3.275 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.429 8.489 -5.738 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.498 6.671 -7.295 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -20.295 4.926 -2.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.171 4.155 -7.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -19.182 2.829 -2.925 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.636 2.418 -5.311 1.00 0.00 H new ATOM 379 N GLU A 146 -18.288 7.601 -2.629 1.00 0.00 N ATOM 380 CA GLU A 146 -17.077 6.814 -2.490 1.00 0.00 C ATOM 381 C GLU A 146 -16.238 7.303 -1.315 1.00 0.00 C ATOM 382 O GLU A 146 -15.813 6.485 -0.508 1.00 0.00 O ATOM 383 CB GLU A 146 -16.308 6.881 -3.811 1.00 0.00 C ATOM 384 CG GLU A 146 -17.012 6.023 -4.859 1.00 0.00 C ATOM 385 CD GLU A 146 -16.273 5.885 -6.187 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.912 6.940 -6.753 1.00 0.00 O ATOM 387 OE2 GLU A 146 -16.165 4.769 -6.738 1.00 0.00 O ATOM 0 H GLU A 146 -18.331 8.119 -3.507 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.327 5.775 -2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.245 7.914 -4.155 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.286 6.530 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.170 5.028 -4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.997 6.448 -5.052 1.00 0.00 H new ATOM 394 N ASP A 147 -16.083 8.627 -1.192 1.00 0.00 N ATOM 395 CA ASP A 147 -15.569 9.338 -0.021 1.00 0.00 C ATOM 396 C ASP A 147 -16.108 8.715 1.275 1.00 0.00 C ATOM 397 O ASP A 147 -15.332 8.168 2.060 1.00 0.00 O ATOM 398 CB ASP A 147 -15.941 10.828 -0.166 1.00 0.00 C ATOM 399 CG ASP A 147 -15.316 11.785 0.862 1.00 0.00 C ATOM 400 OD1 ASP A 147 -14.284 11.472 1.498 1.00 0.00 O ATOM 401 OD2 ASP A 147 -15.752 12.953 0.917 1.00 0.00 O ATOM 0 H ASP A 147 -16.327 9.264 -1.950 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.484 9.253 0.037 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.650 11.159 -1.163 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.025 10.918 -0.104 1.00 0.00 H new ATOM 406 N ARG A 148 -17.436 8.706 1.471 1.00 0.00 N ATOM 407 CA ARG A 148 -17.989 8.209 2.730 1.00 0.00 C ATOM 408 C ARG A 148 -17.819 6.709 2.889 1.00 0.00 C ATOM 409 O ARG A 148 -17.598 6.280 4.013 1.00 0.00 O ATOM 410 CB ARG A 148 -19.443 8.649 2.963 1.00 0.00 C ATOM 411 CG ARG A 148 -20.521 7.639 2.529 1.00 0.00 C ATOM 412 CD ARG A 148 -21.897 8.283 2.350 1.00 0.00 C ATOM 413 NE ARG A 148 -21.832 9.287 1.286 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.775 10.145 0.913 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.979 10.172 1.463 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.472 10.996 -0.041 1.00 0.00 N ATOM 0 H ARG A 148 -18.126 9.028 0.792 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.397 8.679 3.515 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.574 8.860 4.024 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.611 9.584 2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.219 7.172 1.592 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.590 6.846 3.273 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.637 7.522 2.102 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.217 8.747 3.283 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.955 9.333 0.768 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.215 9.515 2.207 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.671 10.850 1.143 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.544 10.980 -0.463 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.165 11.673 -0.359 1.00 0.00 H new ATOM 430 N TYR A 149 -17.963 5.913 1.824 1.00 0.00 N ATOM 431 CA TYR A 149 -17.846 4.457 1.902 1.00 0.00 C ATOM 432 C TYR A 149 -16.431 4.096 2.337 1.00 0.00 C ATOM 433 O TYR A 149 -16.242 3.307 3.261 1.00 0.00 O ATOM 434 CB TYR A 149 -18.186 3.803 0.556 1.00 0.00 C ATOM 435 CG TYR A 149 -17.834 2.323 0.468 1.00 0.00 C ATOM 436 CD1 TYR A 149 -16.524 1.931 0.132 1.00 0.00 C ATOM 437 CD2 TYR A 149 -18.801 1.331 0.714 1.00 0.00 C ATOM 438 CE1 TYR A 149 -16.201 0.578 -0.046 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.489 -0.029 0.519 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.190 -0.414 0.115 1.00 0.00 C ATOM 441 OH TYR A 149 -16.884 -1.718 -0.128 1.00 0.00 O ATOM 0 H TYR A 149 -18.164 6.261 0.886 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.559 4.079 2.635 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.253 3.922 0.367 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.661 4.337 -0.236 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.758 2.682 0.010 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.787 1.613 1.054 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.192 0.295 -0.307 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.247 -0.782 0.679 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.675 -2.275 0.030 1.00 0.00 H new ATOM 451 N TYR A 150 -15.427 4.685 1.692 1.00 0.00 N ATOM 452 CA TYR A 150 -14.048 4.559 2.110 1.00 0.00 C ATOM 453 C TYR A 150 -13.907 4.979 3.560 1.00 0.00 C ATOM 454 O TYR A 150 -13.355 4.203 4.324 1.00 0.00 O ATOM 455 CB TYR A 150 -13.154 5.394 1.193 1.00 0.00 C ATOM 456 CG TYR A 150 -11.738 5.574 1.698 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.846 4.494 1.656 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.322 6.804 2.239 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.536 4.637 2.131 1.00 0.00 C ATOM 460 CE2 TYR A 150 -10.009 6.969 2.715 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.109 5.876 2.656 1.00 0.00 C ATOM 462 OH TYR A 150 -7.830 5.992 3.094 1.00 0.00 O ATOM 0 H TYR A 150 -15.556 5.264 0.862 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.733 3.518 2.033 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.120 4.922 0.211 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.607 6.376 1.059 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.171 3.545 1.255 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.017 7.629 2.289 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.854 3.801 2.096 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.690 7.918 3.121 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.731 6.827 3.598 1.00 0.00 H new ATOM 472 N ARG A 151 -14.424 6.134 3.984 1.00 0.00 N ATOM 473 CA ARG A 151 -14.292 6.567 5.377 1.00 0.00 C ATOM 474 C ARG A 151 -14.935 5.564 6.327 1.00 0.00 C ATOM 475 O ARG A 151 -14.351 5.238 7.359 1.00 0.00 O ATOM 476 CB ARG A 151 -14.881 7.968 5.550 1.00 0.00 C ATOM 477 CG ARG A 151 -13.986 9.002 4.857 1.00 0.00 C ATOM 478 CD ARG A 151 -14.668 10.361 4.738 1.00 0.00 C ATOM 479 NE ARG A 151 -14.599 11.108 6.000 1.00 0.00 N ATOM 480 CZ ARG A 151 -15.251 12.239 6.278 1.00 0.00 C ATOM 481 NH1 ARG A 151 -16.205 12.705 5.483 1.00 0.00 N ATOM 482 NH2 ARG A 151 -14.936 12.903 7.377 1.00 0.00 N ATOM 0 H ARG A 151 -14.935 6.783 3.387 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.233 6.612 5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.886 8.004 5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.971 8.205 6.610 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.057 9.111 5.417 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.719 8.642 3.863 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.194 10.939 3.945 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.711 10.223 4.452 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.998 10.728 6.731 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.456 12.196 4.635 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.687 13.572 5.719 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.206 12.549 7.995 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.423 13.769 7.607 1.00 0.00 H new ATOM 496 N GLU A 152 -16.085 5.008 5.963 1.00 0.00 N ATOM 497 CA GLU A 152 -16.779 3.999 6.746 1.00 0.00 C ATOM 498 C GLU A 152 -15.934 2.746 6.935 1.00 0.00 C ATOM 499 O GLU A 152 -16.114 2.039 7.931 1.00 0.00 O ATOM 500 CB GLU A 152 -18.111 3.630 6.083 1.00 0.00 C ATOM 501 CG GLU A 152 -19.153 4.724 6.308 1.00 0.00 C ATOM 502 CD GLU A 152 -20.097 4.379 7.458 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.638 4.029 8.578 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.325 4.452 7.225 1.00 0.00 O ATOM 0 H GLU A 152 -16.568 5.252 5.099 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.969 4.428 7.730 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.960 3.480 5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.475 2.686 6.489 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.650 5.667 6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.730 4.870 5.395 1.00 0.00 H new ATOM 511 N ASN A 153 -15.028 2.463 5.996 1.00 0.00 N ATOM 512 CA ASN A 153 -14.278 1.218 5.926 1.00 0.00 C ATOM 513 C ASN A 153 -12.767 1.439 6.026 1.00 0.00 C ATOM 514 O ASN A 153 -12.001 0.488 5.928 1.00 0.00 O ATOM 515 CB ASN A 153 -14.703 0.429 4.681 1.00 0.00 C ATOM 516 CG ASN A 153 -16.168 0.013 4.775 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.506 -0.913 5.513 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.060 0.748 4.130 1.00 0.00 N ATOM 0 H ASN A 153 -14.794 3.114 5.246 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.521 0.611 6.798 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.550 1.038 3.790 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.075 -0.456 4.574 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.055 0.553 4.238 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.752 1.509 3.525 1.00 0.00 H new ATOM 525 N MET A 154 -12.310 2.670 6.265 1.00 0.00 N ATOM 526 CA MET A 154 -10.925 3.086 6.052 1.00 0.00 C ATOM 527 C MET A 154 -9.945 2.316 6.930 1.00 0.00 C ATOM 528 O MET A 154 -8.813 2.080 6.515 1.00 0.00 O ATOM 529 CB MET A 154 -10.776 4.606 6.242 1.00 0.00 C ATOM 530 CG MET A 154 -11.093 5.085 7.667 1.00 0.00 C ATOM 531 SD MET A 154 -11.493 6.849 7.860 1.00 0.00 S ATOM 532 CE MET A 154 -10.172 7.606 6.891 1.00 0.00 C ATOM 0 H MET A 154 -12.905 3.419 6.619 1.00 0.00 H new ATOM 0 HA MET A 154 -10.671 2.844 5.020 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.756 4.896 5.989 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.436 5.117 5.541 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.933 4.501 8.044 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.236 4.858 8.302 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.983 8.615 7.259 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.264 7.010 6.985 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.470 7.652 5.843 1.00 0.00 H new ATOM 542 N TYR A 155 -10.381 1.921 8.128 1.00 0.00 N ATOM 543 CA TYR A 155 -9.573 1.163 9.067 1.00 0.00 C ATOM 544 C TYR A 155 -9.374 -0.288 8.612 1.00 0.00 C ATOM 545 O TYR A 155 -8.450 -0.946 9.087 1.00 0.00 O ATOM 546 CB TYR A 155 -10.234 1.215 10.450 1.00 0.00 C ATOM 547 CG TYR A 155 -11.568 0.494 10.531 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.771 1.174 10.254 1.00 0.00 C ATOM 549 CD2 TYR A 155 -11.599 -0.873 10.863 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.999 0.489 10.310 1.00 0.00 C ATOM 551 CE2 TYR A 155 -12.822 -1.558 10.931 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.030 -0.880 10.666 1.00 0.00 C ATOM 553 OH TYR A 155 -15.208 -1.555 10.785 1.00 0.00 O ATOM 0 H TYR A 155 -11.319 2.125 8.472 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.582 1.614 9.115 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.554 0.780 11.182 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.380 2.258 10.731 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.750 2.223 9.998 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.677 -1.398 11.066 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.918 1.008 10.081 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.838 -2.607 11.187 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.028 -2.485 11.036 1.00 0.00 H new ATOM 563 N ARG A 156 -10.233 -0.812 7.733 1.00 0.00 N ATOM 564 CA ARG A 156 -10.184 -2.206 7.314 1.00 0.00 C ATOM 565 C ARG A 156 -9.067 -2.434 6.295 1.00 0.00 C ATOM 566 O ARG A 156 -8.526 -3.540 6.248 1.00 0.00 O ATOM 567 CB ARG A 156 -11.541 -2.643 6.741 1.00 0.00 C ATOM 568 CG ARG A 156 -12.720 -2.518 7.711 1.00 0.00 C ATOM 569 CD ARG A 156 -13.975 -3.171 7.122 1.00 0.00 C ATOM 570 NE ARG A 156 -13.882 -4.638 7.184 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.677 -5.517 6.568 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.583 -5.142 5.671 1.00 0.00 N ATOM 573 NH2 ARG A 156 -14.565 -6.802 6.867 1.00 0.00 N ATOM 0 H ARG A 156 -10.982 -0.276 7.294 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.967 -2.817 8.190 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.754 -2.046 5.854 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.465 -3.681 6.416 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.469 -2.991 8.660 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.915 -1.466 7.921 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.856 -2.835 7.669 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.103 -2.854 6.087 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.132 -5.024 7.757 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.688 -4.156 5.434 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.174 -5.841 5.220 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.880 -7.107 7.558 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.164 -7.487 6.406 1.00 0.00 H new ATOM 587 N TYR A 157 -8.667 -1.419 5.520 1.00 0.00 N ATOM 588 CA TYR A 157 -7.543 -1.546 4.594 1.00 0.00 C ATOM 589 C TYR A 157 -6.272 -1.670 5.447 1.00 0.00 C ATOM 590 O TYR A 157 -6.218 -1.088 6.542 1.00 0.00 O ATOM 591 CB TYR A 157 -7.464 -0.328 3.653 1.00 0.00 C ATOM 592 CG TYR A 157 -8.755 -0.038 2.902 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.288 -0.982 2.004 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.482 1.130 3.186 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.571 -0.823 1.445 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.790 1.277 2.680 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.348 0.296 1.824 1.00 0.00 C ATOM 598 OH TYR A 157 -12.632 0.424 1.392 1.00 0.00 O ATOM 0 H TYR A 157 -9.108 -0.499 5.518 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.664 -2.423 3.958 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.190 0.551 4.236 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.665 -0.492 2.930 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.700 -1.848 1.738 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.042 1.911 3.788 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.955 -1.544 0.738 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.372 2.146 2.948 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.900 -0.390 0.917 1.00 0.00 H new ATOM 608 N PRO A 158 -5.228 -2.373 4.988 1.00 0.00 N ATOM 609 CA PRO A 158 -4.001 -2.511 5.765 1.00 0.00 C ATOM 610 C PRO A 158 -3.330 -1.148 5.975 1.00 0.00 C ATOM 611 O PRO A 158 -3.335 -0.303 5.080 1.00 0.00 O ATOM 612 CB PRO A 158 -3.117 -3.500 4.999 1.00 0.00 C ATOM 613 CG PRO A 158 -3.752 -3.626 3.612 1.00 0.00 C ATOM 614 CD PRO A 158 -5.203 -3.187 3.782 1.00 0.00 C ATOM 0 HA PRO A 158 -4.195 -2.889 6.769 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.091 -3.138 4.930 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.080 -4.466 5.503 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.235 -2.998 2.886 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.693 -4.651 3.246 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.544 -2.617 2.918 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.864 -4.048 3.877 1.00 0.00 H new ATOM 622 N ASN A 159 -2.770 -0.904 7.161 1.00 0.00 N ATOM 623 CA ASN A 159 -2.036 0.328 7.494 1.00 0.00 C ATOM 624 C ASN A 159 -0.582 0.295 7.030 1.00 0.00 C ATOM 625 O ASN A 159 0.115 1.291 7.214 1.00 0.00 O ATOM 626 CB ASN A 159 -2.024 0.600 9.011 1.00 0.00 C ATOM 627 CG ASN A 159 -1.308 -0.463 9.832 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.182 -1.604 9.407 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.823 -0.141 11.014 1.00 0.00 N ATOM 0 H ASN A 159 -2.812 -1.567 7.935 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.571 1.118 6.968 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.548 1.564 9.192 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.053 0.682 9.362 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.342 -0.843 11.576 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.929 0.810 11.367 1.00 0.00 H new ATOM 636 N GLN A 160 -0.104 -0.810 6.461 1.00 0.00 N ATOM 637 CA GLN A 160 1.258 -0.953 5.965 1.00 0.00 C ATOM 638 C GLN A 160 1.201 -1.397 4.505 1.00 0.00 C ATOM 639 O GLN A 160 0.125 -1.739 4.011 1.00 0.00 O ATOM 640 CB GLN A 160 2.047 -1.978 6.798 1.00 0.00 C ATOM 641 CG GLN A 160 1.849 -1.894 8.326 1.00 0.00 C ATOM 642 CD GLN A 160 3.008 -2.436 9.161 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.821 -2.953 10.260 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.239 -2.283 8.712 1.00 0.00 N ATOM 0 H GLN A 160 -0.669 -1.649 6.330 1.00 0.00 H new ATOM 0 HA GLN A 160 1.771 0.005 6.048 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.767 -2.979 6.469 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.108 -1.856 6.580 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.682 -0.852 8.598 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.944 -2.442 8.590 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.400 -1.854 7.800 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.030 -2.593 9.276 1.00 0.00 H new ATOM 653 N VAL A 161 2.351 -1.441 3.836 1.00 0.00 N ATOM 654 CA VAL A 161 2.498 -1.986 2.493 1.00 0.00 C ATOM 655 C VAL A 161 3.742 -2.889 2.482 1.00 0.00 C ATOM 656 O VAL A 161 4.677 -2.671 3.270 1.00 0.00 O ATOM 657 CB VAL A 161 2.541 -0.841 1.449 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.289 0.058 1.496 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.769 0.066 1.611 1.00 0.00 C ATOM 0 H VAL A 161 3.226 -1.090 4.224 1.00 0.00 H new ATOM 0 HA VAL A 161 1.641 -2.598 2.212 1.00 0.00 H new ATOM 0 HB VAL A 161 2.588 -1.357 0.490 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.375 0.842 0.743 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.402 -0.543 1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.204 0.511 2.484 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.745 0.849 0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.758 0.520 2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.677 -0.526 1.493 1.00 0.00 H new ATOM 669 N TYR A 162 3.743 -3.902 1.613 1.00 0.00 N ATOM 670 CA TYR A 162 4.931 -4.696 1.286 1.00 0.00 C ATOM 671 C TYR A 162 5.714 -3.984 0.179 1.00 0.00 C ATOM 672 O TYR A 162 5.192 -3.025 -0.384 1.00 0.00 O ATOM 673 CB TYR A 162 4.509 -6.109 0.847 1.00 0.00 C ATOM 674 CG TYR A 162 3.680 -6.843 1.874 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.261 -7.275 3.071 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.302 -6.996 1.674 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.452 -7.765 4.107 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.481 -7.494 2.697 1.00 0.00 C ATOM 679 CZ TYR A 162 2.051 -7.840 3.945 1.00 0.00 C ATOM 680 OH TYR A 162 1.262 -8.150 5.013 1.00 0.00 O ATOM 0 H TYR A 162 2.907 -4.199 1.109 1.00 0.00 H new ATOM 0 HA TYR A 162 5.571 -4.795 2.163 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.941 -6.037 -0.081 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.403 -6.694 0.629 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.333 -7.231 3.198 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.867 -6.728 0.723 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.903 -8.087 5.034 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.420 -7.613 2.533 1.00 0.00 H new ATOM 0 HH TYR A 162 0.323 -8.160 4.734 1.00 0.00 H new ATOM 690 N TYR A 163 6.919 -4.434 -0.186 1.00 0.00 N ATOM 691 CA TYR A 163 7.645 -3.937 -1.365 1.00 0.00 C ATOM 692 C TYR A 163 8.912 -4.755 -1.609 1.00 0.00 C ATOM 693 O TYR A 163 9.493 -5.252 -0.651 1.00 0.00 O ATOM 694 CB TYR A 163 8.060 -2.470 -1.179 1.00 0.00 C ATOM 695 CG TYR A 163 8.768 -2.134 0.113 1.00 0.00 C ATOM 696 CD1 TYR A 163 8.041 -1.927 1.300 1.00 0.00 C ATOM 697 CD2 TYR A 163 10.155 -1.941 0.097 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.705 -1.571 2.480 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.826 -1.556 1.269 1.00 0.00 C ATOM 700 CZ TYR A 163 10.102 -1.382 2.467 1.00 0.00 C ATOM 701 OH TYR A 163 10.708 -0.826 3.548 1.00 0.00 O ATOM 0 H TYR A 163 7.422 -5.156 0.329 1.00 0.00 H new ATOM 0 HA TYR A 163 6.969 -4.028 -2.215 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.710 -2.190 -2.008 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.167 -1.850 -1.251 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.967 -2.043 1.301 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.709 -2.088 -0.818 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.149 -1.442 3.397 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.894 -1.394 1.253 1.00 0.00 H new ATOM 0 HH TYR A 163 10.604 0.148 3.516 1.00 0.00 H new ATOM 711 N ARG A 164 9.379 -4.887 -2.853 1.00 0.00 N ATOM 712 CA ARG A 164 10.746 -5.354 -3.132 1.00 0.00 C ATOM 713 C ARG A 164 11.724 -4.215 -2.836 1.00 0.00 C ATOM 714 O ARG A 164 11.337 -3.052 -2.994 1.00 0.00 O ATOM 715 CB ARG A 164 10.922 -5.753 -4.605 1.00 0.00 C ATOM 716 CG ARG A 164 10.461 -7.165 -4.988 1.00 0.00 C ATOM 717 CD ARG A 164 11.521 -7.998 -5.733 1.00 0.00 C ATOM 718 NE ARG A 164 12.024 -7.390 -6.988 1.00 0.00 N ATOM 719 CZ ARG A 164 11.366 -7.215 -8.146 1.00 0.00 C ATOM 720 NH1 ARG A 164 10.089 -7.582 -8.262 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.993 -6.660 -9.183 1.00 0.00 N ATOM 0 H ARG A 164 8.831 -4.677 -3.688 1.00 0.00 H new ATOM 0 HA ARG A 164 10.937 -6.226 -2.506 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.377 -5.037 -5.220 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.977 -5.656 -4.862 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.168 -7.697 -4.083 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.572 -7.087 -5.613 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.365 -8.167 -5.064 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.097 -8.975 -5.964 1.00 0.00 H new ATOM 0 HE ARG A 164 12.990 -7.064 -6.970 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.604 -7.999 -7.468 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.597 -7.445 -9.145 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.967 -6.371 -9.095 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.499 -6.525 -10.065 1.00 0.00 H new ATOM 735 N PRO A 165 12.992 -4.513 -2.509 1.00 0.00 N ATOM 736 CA PRO A 165 13.998 -3.486 -2.287 1.00 0.00 C ATOM 737 C PRO A 165 14.245 -2.691 -3.563 1.00 0.00 C ATOM 738 O PRO A 165 14.290 -3.238 -4.668 1.00 0.00 O ATOM 739 CB PRO A 165 15.232 -4.202 -1.735 1.00 0.00 C ATOM 740 CG PRO A 165 15.033 -5.677 -2.089 1.00 0.00 C ATOM 741 CD PRO A 165 13.551 -5.851 -2.385 1.00 0.00 C ATOM 0 HA PRO A 165 13.679 -2.736 -1.563 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.146 -3.810 -2.180 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.318 -4.064 -0.657 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.637 -5.954 -2.953 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.343 -6.320 -1.265 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.403 -6.419 -3.303 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.058 -6.404 -1.585 1.00 0.00 H new ATOM 749 N ALA A 166 14.419 -1.380 -3.387 1.00 0.00 N ATOM 750 CA ALA A 166 14.530 -0.405 -4.461 1.00 0.00 C ATOM 751 C ALA A 166 15.801 -0.591 -5.302 1.00 0.00 C ATOM 752 O ALA A 166 15.943 0.021 -6.361 1.00 0.00 O ATOM 753 CB ALA A 166 14.471 1.000 -3.851 1.00 0.00 C ATOM 0 H ALA A 166 14.488 -0.959 -2.460 1.00 0.00 H new ATOM 0 HA ALA A 166 13.697 -0.551 -5.149 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.553 1.744 -4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.524 1.130 -3.328 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.294 1.126 -3.148 1.00 0.00 H new ATOM 759 N ASP A 167 16.699 -1.472 -4.863 1.00 0.00 N ATOM 760 CA ASP A 167 17.932 -1.862 -5.537 1.00 0.00 C ATOM 761 C ASP A 167 17.684 -2.368 -6.959 1.00 0.00 C ATOM 762 O ASP A 167 18.568 -2.282 -7.801 1.00 0.00 O ATOM 763 CB ASP A 167 18.581 -2.992 -4.735 1.00 0.00 C ATOM 764 CG ASP A 167 19.968 -3.351 -5.270 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.864 -2.477 -5.225 1.00 0.00 O ATOM 766 OD2 ASP A 167 20.175 -4.529 -5.641 1.00 0.00 O ATOM 0 H ASP A 167 16.576 -1.960 -3.976 1.00 0.00 H new ATOM 0 HA ASP A 167 18.572 -0.982 -5.599 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.662 -2.695 -3.689 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.941 -3.874 -4.767 1.00 0.00 H new ATOM 771 N GLN A 168 16.483 -2.880 -7.243 1.00 0.00 N ATOM 772 CA GLN A 168 16.123 -3.460 -8.536 1.00 0.00 C ATOM 773 C GLN A 168 15.147 -2.597 -9.321 1.00 0.00 C ATOM 774 O GLN A 168 14.536 -3.083 -10.277 1.00 0.00 O ATOM 775 CB GLN A 168 15.625 -4.898 -8.322 1.00 0.00 C ATOM 776 CG GLN A 168 16.745 -5.820 -7.809 1.00 0.00 C ATOM 777 CD GLN A 168 16.320 -6.554 -6.543 1.00 0.00 C ATOM 778 OE1 GLN A 168 15.756 -7.645 -6.582 1.00 0.00 O ATOM 779 NE2 GLN A 168 16.530 -5.968 -5.386 1.00 0.00 N ATOM 0 H GLN A 168 15.720 -2.902 -6.566 1.00 0.00 H new ATOM 0 HA GLN A 168 17.013 -3.495 -9.164 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.801 -4.895 -7.608 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.232 -5.290 -9.260 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.006 -6.543 -8.581 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.640 -5.232 -7.608 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.998 -5.062 -5.350 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.225 -6.419 -4.523 1.00 0.00 H new ATOM 788 N TYR A 169 15.004 -1.327 -8.944 1.00 0.00 N ATOM 789 CA TYR A 169 14.031 -0.432 -9.534 1.00 0.00 C ATOM 790 C TYR A 169 14.712 0.822 -10.093 1.00 0.00 C ATOM 791 O TYR A 169 15.897 0.771 -10.431 1.00 0.00 O ATOM 792 CB TYR A 169 12.899 -0.183 -8.533 1.00 0.00 C ATOM 793 CG TYR A 169 12.039 -1.392 -8.270 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.455 -2.390 -7.379 1.00 0.00 C ATOM 795 CD2 TYR A 169 10.816 -1.518 -8.943 1.00 0.00 C ATOM 796 CE1 TYR A 169 11.659 -3.526 -7.187 1.00 0.00 C ATOM 797 CE2 TYR A 169 9.994 -2.634 -8.736 1.00 0.00 C ATOM 798 CZ TYR A 169 10.413 -3.647 -7.850 1.00 0.00 C ATOM 799 OH TYR A 169 9.615 -4.730 -7.655 1.00 0.00 O ATOM 0 H TYR A 169 15.569 -0.894 -8.213 1.00 0.00 H new ATOM 0 HA TYR A 169 13.559 -0.886 -10.405 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.329 0.157 -7.591 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.269 0.625 -8.906 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.386 -2.284 -6.842 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.503 -0.745 -9.630 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.997 -4.314 -6.530 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.048 -2.717 -9.251 1.00 0.00 H new ATOM 0 HH TYR A 169 8.731 -4.558 -8.041 1.00 0.00 H new ATOM 809 N SER A 170 13.954 1.891 -10.351 1.00 0.00 N ATOM 810 CA SER A 170 14.466 3.142 -10.882 1.00 0.00 C ATOM 811 C SER A 170 13.408 4.234 -10.710 1.00 0.00 C ATOM 812 O SER A 170 13.518 5.088 -9.829 1.00 0.00 O ATOM 813 CB SER A 170 14.877 2.960 -12.352 1.00 0.00 C ATOM 814 OG SER A 170 15.533 4.116 -12.822 1.00 0.00 O ATOM 0 H SER A 170 12.947 1.904 -10.191 1.00 0.00 H new ATOM 0 HA SER A 170 15.357 3.447 -10.333 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.534 2.096 -12.449 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.996 2.760 -12.961 1.00 0.00 H new ATOM 0 HG SER A 170 15.791 3.988 -13.759 1.00 0.00 H new ATOM 820 N ASN A 171 12.392 4.232 -11.581 1.00 0.00 N ATOM 821 CA ASN A 171 11.299 5.183 -11.501 1.00 0.00 C ATOM 822 C ASN A 171 10.334 4.782 -10.386 1.00 0.00 C ATOM 823 O ASN A 171 10.270 3.621 -9.972 1.00 0.00 O ATOM 824 CB ASN A 171 10.583 5.358 -12.855 1.00 0.00 C ATOM 825 CG ASN A 171 9.877 4.101 -13.357 1.00 0.00 C ATOM 826 OD1 ASN A 171 9.100 3.473 -12.655 1.00 0.00 O ATOM 827 ND2 ASN A 171 10.140 3.704 -14.582 1.00 0.00 N ATOM 0 H ASN A 171 12.313 3.571 -12.354 1.00 0.00 H new ATOM 0 HA ASN A 171 11.715 6.160 -11.254 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.851 6.161 -12.765 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.312 5.674 -13.601 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.694 2.865 -14.953 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.790 4.235 -15.162 1.00 0.00 H new ATOM 834 N GLN A 172 9.535 5.758 -9.950 1.00 0.00 N ATOM 835 CA GLN A 172 8.478 5.568 -8.962 1.00 0.00 C ATOM 836 C GLN A 172 7.514 4.470 -9.424 1.00 0.00 C ATOM 837 O GLN A 172 7.219 3.548 -8.667 1.00 0.00 O ATOM 838 CB GLN A 172 7.741 6.907 -8.714 1.00 0.00 C ATOM 839 CG GLN A 172 7.788 7.335 -7.242 1.00 0.00 C ATOM 840 CD GLN A 172 7.145 8.686 -6.931 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.623 9.421 -6.067 1.00 0.00 O ATOM 842 NE2 GLN A 172 6.031 9.028 -7.557 1.00 0.00 N ATOM 0 H GLN A 172 9.608 6.720 -10.282 1.00 0.00 H new ATOM 0 HA GLN A 172 8.917 5.247 -8.018 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.190 7.686 -9.331 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.702 6.811 -9.029 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.294 6.570 -6.643 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.830 7.366 -6.923 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.639 8.415 -8.272 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.564 9.904 -7.325 1.00 0.00 H new ATOM 851 N ASN A 173 7.028 4.574 -10.666 1.00 0.00 N ATOM 852 CA ASN A 173 5.945 3.757 -11.214 1.00 0.00 C ATOM 853 C ASN A 173 6.164 2.273 -10.989 1.00 0.00 C ATOM 854 O ASN A 173 5.237 1.610 -10.546 1.00 0.00 O ATOM 855 CB ASN A 173 5.782 4.006 -12.716 1.00 0.00 C ATOM 856 CG ASN A 173 4.526 3.432 -13.368 1.00 0.00 C ATOM 857 OD1 ASN A 173 4.284 3.727 -14.527 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.707 2.625 -12.722 1.00 0.00 N ATOM 0 H ASN A 173 7.391 5.251 -11.337 1.00 0.00 H new ATOM 0 HA ASN A 173 5.042 4.056 -10.682 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.794 5.082 -12.887 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.651 3.592 -13.227 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.881 2.254 -13.192 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.900 2.372 -11.753 1.00 0.00 H new ATOM 865 N ASN A 174 7.346 1.745 -11.306 1.00 0.00 N ATOM 866 CA ASN A 174 7.618 0.315 -11.232 1.00 0.00 C ATOM 867 C ASN A 174 7.447 -0.171 -9.802 1.00 0.00 C ATOM 868 O ASN A 174 6.709 -1.125 -9.562 1.00 0.00 O ATOM 869 CB ASN A 174 9.035 -0.020 -11.717 1.00 0.00 C ATOM 870 CG ASN A 174 9.224 0.128 -13.212 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.301 -0.100 -13.993 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.431 0.484 -13.623 1.00 0.00 N ATOM 0 H ASN A 174 8.141 2.300 -11.622 1.00 0.00 H new ATOM 0 HA ASN A 174 6.907 -0.190 -11.886 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.746 0.628 -11.205 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.274 -1.044 -11.430 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.623 0.578 -14.620 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.169 0.664 -12.942 1.00 0.00 H new ATOM 879 N PHE A 175 8.135 0.492 -8.866 1.00 0.00 N ATOM 880 CA PHE A 175 8.088 0.174 -7.446 1.00 0.00 C ATOM 881 C PHE A 175 6.630 0.202 -6.988 1.00 0.00 C ATOM 882 O PHE A 175 6.149 -0.725 -6.339 1.00 0.00 O ATOM 883 CB PHE A 175 8.962 1.190 -6.681 1.00 0.00 C ATOM 884 CG PHE A 175 9.059 0.961 -5.182 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.917 1.081 -4.363 1.00 0.00 C ATOM 886 CD2 PHE A 175 10.297 0.635 -4.595 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.989 0.819 -2.989 1.00 0.00 C ATOM 888 CE2 PHE A 175 10.377 0.397 -3.211 1.00 0.00 C ATOM 889 CZ PHE A 175 9.225 0.477 -2.413 1.00 0.00 C ATOM 0 H PHE A 175 8.749 1.277 -9.084 1.00 0.00 H new ATOM 0 HA PHE A 175 8.483 -0.822 -7.246 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.967 1.169 -7.101 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.565 2.190 -6.855 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.976 1.379 -4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.184 0.568 -5.207 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.102 0.879 -2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.328 0.152 -2.761 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.288 0.275 -1.354 1.00 0.00 H new ATOM 899 N VAL A 176 5.941 1.296 -7.302 1.00 0.00 N ATOM 900 CA VAL A 176 4.612 1.626 -6.818 1.00 0.00 C ATOM 901 C VAL A 176 3.569 0.662 -7.398 1.00 0.00 C ATOM 902 O VAL A 176 2.733 0.166 -6.650 1.00 0.00 O ATOM 903 CB VAL A 176 4.378 3.114 -7.151 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.940 3.583 -6.969 1.00 0.00 C ATOM 905 CG2 VAL A 176 5.263 4.003 -6.259 1.00 0.00 C ATOM 0 H VAL A 176 6.315 2.007 -7.930 1.00 0.00 H new ATOM 0 HA VAL A 176 4.515 1.499 -5.740 1.00 0.00 H new ATOM 0 HB VAL A 176 4.629 3.205 -8.208 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.867 4.640 -7.225 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.284 3.006 -7.620 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.639 3.439 -5.931 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.089 5.051 -6.503 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.016 3.829 -5.212 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.312 3.760 -6.429 1.00 0.00 H new ATOM 915 N HIS A 177 3.614 0.370 -8.699 1.00 0.00 N ATOM 916 CA HIS A 177 2.689 -0.531 -9.378 1.00 0.00 C ATOM 917 C HIS A 177 2.849 -1.950 -8.837 1.00 0.00 C ATOM 918 O HIS A 177 1.844 -2.615 -8.584 1.00 0.00 O ATOM 919 CB HIS A 177 2.924 -0.463 -10.896 1.00 0.00 C ATOM 920 CG HIS A 177 2.056 -1.377 -11.730 1.00 0.00 C ATOM 921 ND1 HIS A 177 0.855 -1.054 -12.333 1.00 0.00 N ATOM 922 CD2 HIS A 177 2.374 -2.657 -12.104 1.00 0.00 C ATOM 923 CE1 HIS A 177 0.460 -2.125 -13.044 1.00 0.00 C ATOM 924 NE2 HIS A 177 1.365 -3.113 -12.955 1.00 0.00 N ATOM 0 H HIS A 177 4.316 0.766 -9.324 1.00 0.00 H new ATOM 0 HA HIS A 177 1.661 -0.223 -9.185 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.762 0.563 -11.226 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.969 -0.701 -11.095 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.247 -3.213 -11.796 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.459 -2.183 -13.609 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.324 -4.020 -13.419 1.00 0.00 H new ATOM 932 N ASP A 178 4.093 -2.399 -8.615 1.00 0.00 N ATOM 933 CA ASP A 178 4.333 -3.659 -7.919 1.00 0.00 C ATOM 934 C ASP A 178 3.715 -3.564 -6.528 1.00 0.00 C ATOM 935 O ASP A 178 2.864 -4.370 -6.196 1.00 0.00 O ATOM 936 CB ASP A 178 5.829 -4.033 -7.831 1.00 0.00 C ATOM 937 CG ASP A 178 6.353 -4.886 -8.995 1.00 0.00 C ATOM 938 OD1 ASP A 178 5.573 -5.684 -9.566 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.570 -4.805 -9.283 1.00 0.00 O ATOM 0 H ASP A 178 4.938 -1.909 -8.907 1.00 0.00 H new ATOM 0 HA ASP A 178 3.866 -4.458 -8.495 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.415 -3.115 -7.780 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.999 -4.572 -6.899 1.00 0.00 H new ATOM 944 N CYS A 179 4.091 -2.577 -5.715 1.00 0.00 N ATOM 945 CA CYS A 179 3.656 -2.438 -4.327 1.00 0.00 C ATOM 946 C CYS A 179 2.123 -2.389 -4.164 1.00 0.00 C ATOM 947 O CYS A 179 1.575 -2.913 -3.186 1.00 0.00 O ATOM 948 CB CYS A 179 4.382 -1.224 -3.737 1.00 0.00 C ATOM 949 SG CYS A 179 4.002 -0.734 -2.041 1.00 0.00 S ATOM 0 H CYS A 179 4.723 -1.833 -6.012 1.00 0.00 H new ATOM 0 HA CYS A 179 3.929 -3.331 -3.764 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.453 -1.418 -3.794 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.178 -0.370 -4.383 1.00 0.00 H new ATOM 954 N VAL A 180 1.413 -1.822 -5.140 1.00 0.00 N ATOM 955 CA VAL A 180 -0.034 -1.925 -5.272 1.00 0.00 C ATOM 956 C VAL A 180 -0.429 -3.385 -5.457 1.00 0.00 C ATOM 957 O VAL A 180 -1.200 -3.910 -4.659 1.00 0.00 O ATOM 958 CB VAL A 180 -0.512 -0.996 -6.408 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.919 -1.289 -6.955 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.542 0.434 -5.866 1.00 0.00 C ATOM 0 H VAL A 180 1.843 -1.265 -5.878 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.536 -1.587 -4.365 1.00 0.00 H new ATOM 0 HB VAL A 180 0.187 -1.155 -7.229 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.156 -0.580 -7.748 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.950 -2.303 -7.354 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.649 -1.192 -6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.877 1.113 -6.650 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.228 0.488 -5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.458 0.721 -5.540 1.00 0.00 H new ATOM 970 N ASN A 181 0.080 -4.045 -6.497 1.00 0.00 N ATOM 971 CA ASN A 181 -0.361 -5.375 -6.895 1.00 0.00 C ATOM 972 C ASN A 181 -0.089 -6.369 -5.789 1.00 0.00 C ATOM 973 O ASN A 181 -0.922 -7.218 -5.511 1.00 0.00 O ATOM 974 CB ASN A 181 0.412 -5.851 -8.143 1.00 0.00 C ATOM 975 CG ASN A 181 -0.407 -5.823 -9.414 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.605 -6.113 -9.403 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.251 -5.576 -10.534 1.00 0.00 N ATOM 0 H ASN A 181 0.817 -3.665 -7.091 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.428 -5.318 -7.108 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.293 -5.223 -8.275 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.768 -6.867 -7.973 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.233 -5.622 -11.431 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.243 -5.339 -10.501 1.00 0.00 H new ATOM 984 N ILE A 182 1.100 -6.278 -5.213 1.00 0.00 N ATOM 985 CA ILE A 182 1.614 -7.111 -4.154 1.00 0.00 C ATOM 986 C ILE A 182 0.731 -6.893 -2.938 1.00 0.00 C ATOM 987 O ILE A 182 0.088 -7.855 -2.551 1.00 0.00 O ATOM 988 CB ILE A 182 3.098 -6.763 -3.955 1.00 0.00 C ATOM 989 CG1 ILE A 182 3.934 -7.091 -5.209 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.707 -7.410 -2.702 1.00 0.00 C ATOM 991 CD1 ILE A 182 4.081 -8.566 -5.553 1.00 0.00 C ATOM 0 H ILE A 182 1.773 -5.567 -5.499 1.00 0.00 H new ATOM 0 HA ILE A 182 1.583 -8.178 -4.375 1.00 0.00 H new ATOM 0 HB ILE A 182 3.132 -5.685 -3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.484 -6.584 -6.063 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.930 -6.669 -5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.756 -7.125 -2.619 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.167 -7.070 -1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.630 -8.495 -2.779 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.688 -8.671 -6.452 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.564 -9.086 -4.726 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.096 -8.999 -5.728 1.00 0.00 H new ATOM 1003 N THR A 183 0.654 -5.698 -2.334 1.00 0.00 N ATOM 1004 CA THR A 183 -0.136 -5.556 -1.104 1.00 0.00 C ATOM 1005 C THR A 183 -1.582 -6.006 -1.315 1.00 0.00 C ATOM 1006 O THR A 183 -2.098 -6.751 -0.479 1.00 0.00 O ATOM 1007 CB THR A 183 -0.064 -4.138 -0.519 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.277 -3.668 -0.502 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.629 -4.074 0.910 1.00 0.00 C ATOM 0 H THR A 183 1.110 -4.846 -2.661 1.00 0.00 H new ATOM 0 HA THR A 183 0.313 -6.219 -0.364 1.00 0.00 H new ATOM 0 HB THR A 183 -0.673 -3.504 -1.163 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.523 -3.349 -1.395 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.558 -3.053 1.284 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.673 -4.386 0.903 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.057 -4.738 1.558 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.193 -5.615 -2.438 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.536 -6.035 -2.799 1.00 0.00 C ATOM 1019 C ILE A 184 -3.559 -7.557 -2.829 1.00 0.00 C ATOM 1020 O ILE A 184 -4.176 -8.161 -1.956 1.00 0.00 O ATOM 1021 CB ILE A 184 -3.992 -5.339 -4.105 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.224 -3.848 -3.795 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.274 -5.975 -4.683 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.584 -3.003 -5.012 1.00 0.00 C ATOM 0 H ILE A 184 -1.760 -4.994 -3.122 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.274 -5.721 -2.061 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.217 -5.459 -4.862 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.023 -3.762 -3.058 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.323 -3.440 -3.337 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.557 -5.455 -5.598 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.091 -7.026 -4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.081 -5.893 -3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.730 -1.967 -4.705 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.777 -3.055 -5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.503 -3.382 -5.459 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.877 -8.193 -3.785 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.965 -9.627 -4.004 1.00 0.00 C ATOM 1038 C LYS A 185 -2.645 -10.377 -2.730 1.00 0.00 C ATOM 1039 O LYS A 185 -3.381 -11.293 -2.422 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.128 -10.109 -5.193 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.727 -10.585 -4.795 1.00 0.00 C ATOM 1042 CD LYS A 185 0.234 -10.835 -5.947 1.00 0.00 C ATOM 1043 CE LYS A 185 -0.166 -11.921 -6.958 1.00 0.00 C ATOM 1044 NZ LYS A 185 -1.285 -11.558 -7.859 1.00 0.00 N ATOM 0 H LYS A 185 -2.245 -7.718 -4.430 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.997 -9.849 -4.277 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.653 -10.924 -5.691 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.037 -9.299 -5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.285 -9.842 -4.132 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.825 -11.506 -4.221 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.366 -9.898 -6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.205 -11.101 -5.528 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.704 -12.168 -7.566 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.439 -12.823 -6.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.087 -11.909 -8.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.166 -11.986 -7.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.389 -10.524 -7.884 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.595 -10.015 -1.991 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.154 -10.707 -0.795 1.00 0.00 C ATOM 1060 C GLN A 186 -2.280 -10.711 0.215 1.00 0.00 C ATOM 1061 O GLN A 186 -2.459 -11.730 0.871 1.00 0.00 O ATOM 1062 CB GLN A 186 0.074 -9.991 -0.202 1.00 0.00 C ATOM 1063 CG GLN A 186 1.470 -10.529 -0.540 1.00 0.00 C ATOM 1064 CD GLN A 186 1.678 -11.121 -1.929 1.00 0.00 C ATOM 1065 OE1 GLN A 186 2.035 -10.433 -2.881 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.583 -12.433 -2.058 1.00 0.00 N ATOM 0 H GLN A 186 -1.016 -9.207 -2.221 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.880 -11.732 -1.044 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.035 -8.949 -0.519 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.030 -9.998 0.883 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.184 -9.716 -0.410 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.722 -11.295 0.193 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.286 -13.003 -1.266 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.806 -12.875 -2.950 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.066 -9.640 0.319 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.285 -9.686 1.103 1.00 0.00 C ATOM 1077 C HIS A 187 -5.364 -10.552 0.422 1.00 0.00 C ATOM 1078 O HIS A 187 -5.903 -11.480 1.033 1.00 0.00 O ATOM 1079 CB HIS A 187 -4.759 -8.272 1.367 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.104 -7.706 2.600 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.720 -7.593 3.820 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -2.807 -7.285 2.741 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -3.842 -7.093 4.685 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.646 -6.914 4.088 1.00 0.00 N ATOM 0 H HIS A 187 -2.878 -8.742 -0.127 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.081 -10.165 2.061 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.531 -7.642 0.508 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.842 -8.264 1.490 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.685 -7.848 4.028 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.054 -7.246 1.967 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.056 -6.863 5.718 1.00 0.00 H new ATOM 1092 N THR A 188 -5.635 -10.305 -0.861 1.00 0.00 N ATOM 1093 CA THR A 188 -6.625 -10.981 -1.702 1.00 0.00 C ATOM 1094 C THR A 188 -6.352 -12.486 -1.923 1.00 0.00 C ATOM 1095 O THR A 188 -7.144 -13.178 -2.570 1.00 0.00 O ATOM 1096 CB THR A 188 -6.736 -10.209 -3.027 1.00 0.00 C ATOM 1097 OG1 THR A 188 -6.782 -8.815 -2.798 1.00 0.00 O ATOM 1098 CG2 THR A 188 -8.014 -10.488 -3.820 1.00 0.00 C ATOM 0 H THR A 188 -5.135 -9.579 -1.374 1.00 0.00 H new ATOM 0 HA THR A 188 -7.579 -10.969 -1.176 1.00 0.00 H new ATOM 0 HB THR A 188 -5.860 -10.541 -3.584 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.882 -8.488 -2.590 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.007 -9.902 -4.739 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.065 -11.548 -4.067 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.882 -10.213 -3.220 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.236 -13.004 -1.416 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.753 -14.386 -1.480 1.00 0.00 C ATOM 1108 C VAL A 189 -4.634 -15.036 -0.149 1.00 0.00 C ATOM 1109 O VAL A 189 -4.979 -16.199 0.027 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.485 -14.492 -2.264 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.290 -13.973 -1.559 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.190 -15.928 -2.692 1.00 0.00 C ATOM 0 H VAL A 189 -4.584 -12.413 -0.901 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.522 -14.945 -2.013 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.668 -13.864 -3.136 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.413 -14.087 -2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.434 -12.918 -1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.142 -14.531 -0.635 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.259 -15.955 -3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.095 -16.559 -1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.005 -16.297 -3.315 1.00 0.00 H new ATOM 1122 N THR A 190 -4.182 -14.230 0.788 1.00 0.00 N ATOM 1123 CA THR A 190 -4.168 -14.605 2.183 1.00 0.00 C ATOM 1124 C THR A 190 -5.577 -15.023 2.631 1.00 0.00 C ATOM 1125 O THR A 190 -5.748 -15.804 3.565 1.00 0.00 O ATOM 1126 CB THR A 190 -3.675 -13.392 2.978 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.269 -13.308 2.919 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.071 -13.365 4.433 1.00 0.00 C ATOM 0 H THR A 190 -3.814 -13.297 0.603 1.00 0.00 H new ATOM 0 HA THR A 190 -3.508 -15.456 2.352 1.00 0.00 H new ATOM 0 HB THR A 190 -4.165 -12.544 2.499 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.010 -12.577 2.320 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.672 -12.466 4.902 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.158 -13.364 4.514 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.670 -14.245 4.936 1.00 0.00 H new ATOM 1136 N THR A 191 -6.624 -14.544 1.965 1.00 0.00 N ATOM 1137 CA THR A 191 -7.978 -15.013 2.142 1.00 0.00 C ATOM 1138 C THR A 191 -8.166 -16.518 1.860 1.00 0.00 C ATOM 1139 O THR A 191 -9.255 -17.015 2.154 1.00 0.00 O ATOM 1140 CB THR A 191 -8.913 -14.100 1.351 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.260 -14.405 1.624 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.676 -14.152 -0.148 1.00 0.00 C ATOM 0 H THR A 191 -6.543 -13.800 1.272 1.00 0.00 H new ATOM 0 HA THR A 191 -8.239 -14.945 3.198 1.00 0.00 H new ATOM 0 HB THR A 191 -8.688 -13.086 1.680 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.333 -15.340 1.908 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.373 -13.481 -0.650 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.654 -13.843 -0.366 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.831 -15.170 -0.506 1.00 0.00 H new ATOM 1150 N THR A 192 -7.160 -17.259 1.377 1.00 0.00 N ATOM 1151 CA THR A 192 -7.171 -18.726 1.452 1.00 0.00 C ATOM 1152 C THR A 192 -7.216 -19.240 2.911 1.00 0.00 C ATOM 1153 O THR A 192 -7.550 -20.403 3.148 1.00 0.00 O ATOM 1154 CB THR A 192 -5.981 -19.298 0.653 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.193 -20.671 0.420 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.622 -19.139 1.344 1.00 0.00 C ATOM 0 H THR A 192 -6.330 -16.868 0.931 1.00 0.00 H new ATOM 0 HA THR A 192 -8.091 -19.089 0.993 1.00 0.00 H new ATOM 0 HB THR A 192 -5.941 -18.722 -0.272 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.549 -21.089 1.231 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.842 -19.567 0.715 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.418 -18.081 1.506 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.639 -19.656 2.304 1.00 0.00 H new ATOM 1164 N THR A 193 -6.891 -18.397 3.897 1.00 0.00 N ATOM 1165 CA THR A 193 -6.827 -18.725 5.321 1.00 0.00 C ATOM 1166 C THR A 193 -7.553 -17.666 6.169 1.00 0.00 C ATOM 1167 O THR A 193 -8.108 -17.997 7.220 1.00 0.00 O ATOM 1168 CB THR A 193 -5.344 -18.954 5.716 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.111 -18.943 7.105 1.00 0.00 O ATOM 1170 CG2 THR A 193 -4.330 -17.956 5.145 1.00 0.00 C ATOM 0 H THR A 193 -6.655 -17.422 3.713 1.00 0.00 H new ATOM 0 HA THR A 193 -7.361 -19.653 5.525 1.00 0.00 H new ATOM 0 HB THR A 193 -5.187 -19.939 5.277 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.158 -19.095 7.278 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.329 -18.217 5.489 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.360 -17.990 4.056 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.579 -16.950 5.483 1.00 0.00 H new ATOM 1178 N LYS A 194 -7.561 -16.396 5.743 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.264 -15.311 6.426 1.00 0.00 C ATOM 1180 C LYS A 194 -9.701 -15.255 5.912 1.00 0.00 C ATOM 1181 O LYS A 194 -10.449 -16.215 6.070 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.487 -13.994 6.284 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.153 -14.052 7.020 1.00 0.00 C ATOM 1184 CD LYS A 194 -6.269 -13.957 8.540 1.00 0.00 C ATOM 1185 CE LYS A 194 -4.942 -14.383 9.153 1.00 0.00 C ATOM 1186 NZ LYS A 194 -3.926 -13.311 9.241 1.00 0.00 N ATOM 0 H LYS A 194 -7.071 -16.093 4.901 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.319 -15.493 7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.313 -13.785 5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.086 -13.172 6.677 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.650 -14.984 6.763 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.519 -13.240 6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.514 -12.938 8.838 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.075 -14.597 8.899 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.128 -14.771 10.155 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.533 -15.204 8.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.058 -13.690 9.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.714 -12.954 8.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.291 -12.534 9.828 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.073 -14.146 5.278 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.375 -13.941 4.639 1.00 0.00 C ATOM 1202 C GLY A 195 -11.456 -12.655 3.815 1.00 0.00 C ATOM 1203 O GLY A 195 -12.541 -12.231 3.421 1.00 0.00 O ATOM 0 H GLY A 195 -9.458 -13.337 5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.591 -14.791 3.992 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.148 -13.920 5.407 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.311 -12.023 3.567 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.120 -10.750 2.889 1.00 0.00 C ATOM 1209 C GLU A 196 -10.279 -10.929 1.373 1.00 0.00 C ATOM 1210 O GLU A 196 -9.326 -10.894 0.595 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.779 -10.113 3.317 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.756 -10.998 4.058 1.00 0.00 C ATOM 1213 CD GLU A 196 -6.681 -10.192 4.781 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -6.784 -8.949 4.832 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -5.843 -10.816 5.474 1.00 0.00 O ATOM 0 H GLU A 196 -9.421 -12.425 3.861 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.893 -10.042 3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.295 -9.723 2.422 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.005 -9.259 3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.281 -11.623 4.781 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.280 -11.669 3.343 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.516 -11.170 0.952 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.899 -11.372 -0.426 1.00 0.00 C ATOM 1224 C ASN A 197 -11.615 -10.169 -1.312 1.00 0.00 C ATOM 1225 O ASN A 197 -11.144 -10.364 -2.429 1.00 0.00 O ATOM 1226 CB ASN A 197 -13.386 -11.679 -0.474 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.788 -11.835 -1.911 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -14.359 -10.936 -2.519 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -13.388 -12.942 -2.490 1.00 0.00 N ATOM 0 H ASN A 197 -12.306 -11.231 1.594 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.302 -12.198 -0.811 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.604 -12.591 0.082 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.955 -10.876 -0.005 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.548 -13.082 -3.488 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.917 -13.662 -1.943 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.917 -8.975 -0.802 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.805 -7.666 -1.429 1.00 0.00 C ATOM 1238 C PHE A 198 -12.469 -7.606 -2.817 1.00 0.00 C ATOM 1239 O PHE A 198 -11.909 -8.024 -3.830 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.338 -7.208 -1.371 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.875 -6.832 0.029 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.484 -5.735 0.667 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.841 -7.529 0.699 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.119 -5.384 1.970 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.426 -7.106 1.983 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.078 -6.048 2.631 1.00 0.00 C ATOM 0 H PHE A 198 -12.279 -8.897 0.148 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.385 -6.935 -0.866 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.701 -8.005 -1.754 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.207 -6.351 -2.031 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.237 -5.161 0.147 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.371 -8.381 0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.648 -4.589 2.475 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.599 -7.603 2.469 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.782 -5.749 3.626 1.00 0.00 H new ATOM 1256 N THR A 199 -13.701 -7.101 -2.860 1.00 0.00 N ATOM 1257 CA THR A 199 -14.491 -6.932 -4.079 1.00 0.00 C ATOM 1258 C THR A 199 -14.075 -5.654 -4.803 1.00 0.00 C ATOM 1259 O THR A 199 -13.420 -4.810 -4.199 1.00 0.00 O ATOM 1260 CB THR A 199 -15.974 -6.896 -3.689 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.249 -6.026 -2.602 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.409 -8.290 -3.264 1.00 0.00 C ATOM 0 H THR A 199 -14.192 -6.789 -2.022 1.00 0.00 H new ATOM 0 HA THR A 199 -14.319 -7.763 -4.763 1.00 0.00 H new ATOM 0 HB THR A 199 -16.513 -6.534 -4.565 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.208 -6.045 -2.402 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.463 -8.273 -2.985 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.264 -8.985 -4.091 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.813 -8.613 -2.411 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.450 -5.461 -6.072 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.911 -4.397 -6.900 1.00 0.00 C ATOM 1272 C GLU A 200 -14.116 -3.006 -6.317 1.00 0.00 C ATOM 1273 O GLU A 200 -13.217 -2.182 -6.408 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.527 -4.494 -8.293 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.565 -3.927 -9.339 1.00 0.00 C ATOM 1276 CD GLU A 200 -13.651 -2.432 -9.681 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -14.635 -1.762 -9.301 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -12.754 -1.961 -10.431 1.00 0.00 O ATOM 0 H GLU A 200 -15.138 -6.044 -6.548 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.831 -4.537 -6.948 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.756 -5.534 -8.525 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.469 -3.946 -8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.549 -4.132 -9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.712 -4.487 -10.262 1.00 0.00 H new ATOM 1285 N THR A 201 -15.256 -2.763 -5.676 1.00 0.00 N ATOM 1286 CA THR A 201 -15.540 -1.482 -5.038 1.00 0.00 C ATOM 1287 C THR A 201 -14.523 -1.213 -3.921 1.00 0.00 C ATOM 1288 O THR A 201 -13.990 -0.106 -3.820 1.00 0.00 O ATOM 1289 CB THR A 201 -16.987 -1.501 -4.510 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.847 -1.882 -5.574 1.00 0.00 O ATOM 1291 CG2 THR A 201 -17.448 -0.151 -3.957 1.00 0.00 C ATOM 0 H THR A 201 -16.007 -3.447 -5.585 1.00 0.00 H new ATOM 0 HA THR A 201 -15.447 -0.669 -5.758 1.00 0.00 H new ATOM 0 HB THR A 201 -17.024 -2.210 -3.683 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.773 -1.901 -5.255 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.475 -0.235 -3.602 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.801 0.144 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.396 0.601 -4.744 1.00 0.00 H new ATOM 1299 N ASP A 202 -14.238 -2.223 -3.099 1.00 0.00 N ATOM 1300 CA ASP A 202 -13.329 -2.156 -1.969 1.00 0.00 C ATOM 1301 C ASP A 202 -11.893 -2.057 -2.489 1.00 0.00 C ATOM 1302 O ASP A 202 -11.123 -1.225 -2.022 1.00 0.00 O ATOM 1303 CB ASP A 202 -13.543 -3.399 -1.077 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.902 -3.062 0.375 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -13.459 -2.009 0.888 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -14.604 -3.875 1.023 1.00 0.00 O ATOM 0 H ASP A 202 -14.655 -3.147 -3.213 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.524 -1.272 -1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.337 -4.010 -1.506 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.635 -4.003 -1.087 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.548 -2.849 -3.509 1.00 0.00 N ATOM 1312 CA VAL A 203 -10.283 -2.797 -4.237 1.00 0.00 C ATOM 1313 C VAL A 203 -10.055 -1.406 -4.837 1.00 0.00 C ATOM 1314 O VAL A 203 -8.954 -0.887 -4.694 1.00 0.00 O ATOM 1315 CB VAL A 203 -10.252 -3.908 -5.308 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -9.082 -3.792 -6.290 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -10.176 -5.308 -4.678 1.00 0.00 C ATOM 0 H VAL A 203 -12.172 -3.574 -3.863 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.461 -2.977 -3.545 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.186 -3.772 -5.853 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.130 -4.608 -7.011 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.142 -2.839 -6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.141 -3.846 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.156 -6.061 -5.466 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.270 -5.388 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.048 -5.469 -4.044 1.00 0.00 H new ATOM 1327 N LYS A 204 -11.052 -0.783 -5.479 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.941 0.570 -6.025 1.00 0.00 C ATOM 1329 C LYS A 204 -10.506 1.527 -4.933 1.00 0.00 C ATOM 1330 O LYS A 204 -9.649 2.372 -5.192 1.00 0.00 O ATOM 1331 CB LYS A 204 -12.273 1.053 -6.627 1.00 0.00 C ATOM 1332 CG LYS A 204 -12.291 1.063 -8.160 1.00 0.00 C ATOM 1333 CD LYS A 204 -13.661 1.520 -8.692 1.00 0.00 C ATOM 1334 CE LYS A 204 -14.043 2.971 -8.342 1.00 0.00 C ATOM 1335 NZ LYS A 204 -13.320 3.980 -9.142 1.00 0.00 N ATOM 0 H LYS A 204 -11.965 -1.210 -5.634 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.198 0.547 -6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.077 0.411 -6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.482 2.059 -6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.512 1.728 -8.532 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.065 0.065 -8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.668 1.409 -9.776 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.428 0.853 -8.298 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.115 3.102 -8.490 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.843 3.146 -7.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.624 4.933 -8.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.297 3.881 -8.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.529 3.838 -10.151 1.00 0.00 H new ATOM 1349 N MET A 205 -11.082 1.394 -3.734 1.00 0.00 N ATOM 1350 CA MET A 205 -10.640 2.172 -2.604 1.00 0.00 C ATOM 1351 C MET A 205 -9.186 1.872 -2.318 1.00 0.00 C ATOM 1352 O MET A 205 -8.341 2.762 -2.422 1.00 0.00 O ATOM 1353 CB MET A 205 -11.518 1.967 -1.371 1.00 0.00 C ATOM 1354 CG MET A 205 -13.009 2.176 -1.614 1.00 0.00 C ATOM 1355 SD MET A 205 -13.420 3.372 -2.911 1.00 0.00 S ATOM 1356 CE MET A 205 -15.073 3.755 -2.374 1.00 0.00 C ATOM 0 H MET A 205 -11.851 0.754 -3.535 1.00 0.00 H new ATOM 0 HA MET A 205 -10.737 3.227 -2.861 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.362 0.956 -0.994 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.191 2.653 -0.589 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.457 1.216 -1.872 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.470 2.502 -0.682 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.514 4.488 -3.050 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.676 2.847 -2.378 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.042 4.165 -1.365 1.00 0.00 H new ATOM 1366 N MET A 206 -8.909 0.608 -2.002 1.00 0.00 N ATOM 1367 CA MET A 206 -7.641 0.084 -1.520 1.00 0.00 C ATOM 1368 C MET A 206 -6.472 0.337 -2.476 1.00 0.00 C ATOM 1369 O MET A 206 -5.314 0.292 -2.097 1.00 0.00 O ATOM 1370 CB MET A 206 -7.803 -1.416 -1.309 1.00 0.00 C ATOM 1371 CG MET A 206 -6.863 -2.008 -0.269 1.00 0.00 C ATOM 1372 SD MET A 206 -7.479 -3.602 0.323 1.00 0.00 S ATOM 1373 CE MET A 206 -7.695 -4.488 -1.235 1.00 0.00 C ATOM 0 H MET A 206 -9.615 -0.123 -2.083 1.00 0.00 H new ATOM 0 HA MET A 206 -7.398 0.604 -0.594 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.831 -1.620 -1.010 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.641 -1.924 -2.259 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.870 -2.135 -0.700 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.761 -1.319 0.569 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.475 -5.545 -1.086 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.724 -4.376 -1.578 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.017 -4.078 -1.984 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.789 0.644 -3.715 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.871 0.817 -4.826 1.00 0.00 C ATOM 1385 C GLU A 207 -5.121 2.100 -4.595 1.00 0.00 C ATOM 1386 O GLU A 207 -3.896 2.117 -4.544 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.620 0.888 -6.170 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.502 -0.396 -7.002 1.00 0.00 C ATOM 1389 CD GLU A 207 -6.066 -0.071 -8.431 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -4.839 -0.035 -8.711 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -6.952 0.213 -9.259 1.00 0.00 O ATOM 0 H GLU A 207 -7.759 0.790 -3.994 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.193 -0.035 -4.877 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.673 1.093 -5.980 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.232 1.725 -6.750 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.781 -1.070 -6.540 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.460 -0.916 -7.017 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.891 3.172 -4.440 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.369 4.493 -4.195 1.00 0.00 C ATOM 1400 C ARG A 208 -4.601 4.473 -2.883 1.00 0.00 C ATOM 1401 O ARG A 208 -3.513 5.008 -2.830 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.533 5.486 -4.153 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.392 5.544 -5.422 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.618 6.047 -6.639 1.00 0.00 C ATOM 1405 NE ARG A 208 -7.540 6.641 -7.620 1.00 0.00 N ATOM 1406 CZ ARG A 208 -7.240 7.627 -8.473 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -5.980 8.038 -8.602 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -8.194 8.218 -9.183 1.00 0.00 N ATOM 0 H ARG A 208 -6.909 3.137 -4.483 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.689 4.802 -4.989 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.176 5.231 -3.310 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.133 6.481 -3.959 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.787 4.550 -5.634 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.248 6.196 -5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.880 6.787 -6.329 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.071 5.223 -7.097 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.489 6.269 -7.652 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.242 7.601 -8.050 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.753 8.790 -9.253 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.164 7.921 -9.080 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.956 8.969 -9.831 1.00 0.00 H new ATOM 1422 N VAL A 209 -5.131 3.876 -1.818 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.531 3.999 -0.485 1.00 0.00 C ATOM 1424 C VAL A 209 -3.176 3.347 -0.445 1.00 0.00 C ATOM 1425 O VAL A 209 -2.209 3.991 -0.052 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.479 3.479 0.599 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -6.373 2.384 0.217 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -4.951 3.204 2.014 1.00 0.00 C ATOM 0 H VAL A 209 -5.974 3.302 -1.848 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.374 5.056 -0.270 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.039 4.411 0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.993 2.106 1.070 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -7.011 2.706 -0.606 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.781 1.524 -0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.765 2.842 2.642 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.165 2.450 1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.548 4.124 2.437 1.00 0.00 H new ATOM 1438 N VAL A 210 -3.134 2.086 -0.845 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.905 1.340 -1.011 1.00 0.00 C ATOM 1440 C VAL A 210 -0.957 2.163 -1.885 1.00 0.00 C ATOM 1441 O VAL A 210 0.153 2.410 -1.443 1.00 0.00 O ATOM 1442 CB VAL A 210 -2.238 -0.052 -1.563 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.984 -0.879 -1.848 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -3.119 -0.829 -0.565 1.00 0.00 C ATOM 0 H VAL A 210 -3.971 1.546 -1.066 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.388 1.171 -0.066 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.770 0.105 -2.501 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.273 -1.855 -2.237 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.367 -0.363 -2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.417 -1.009 -0.926 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.347 -1.815 -0.971 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.587 -0.940 0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.047 -0.283 -0.397 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.387 2.663 -3.046 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.585 3.497 -3.942 1.00 0.00 C ATOM 1456 C GLU A 211 0.026 4.703 -3.210 1.00 0.00 C ATOM 1457 O GLU A 211 1.253 4.832 -3.171 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.459 3.869 -5.153 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.769 4.680 -6.261 1.00 0.00 C ATOM 1460 CD GLU A 211 -0.531 6.158 -5.942 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -1.462 6.840 -5.459 1.00 0.00 O ATOM 1462 OE2 GLU A 211 0.557 6.666 -6.289 1.00 0.00 O ATOM 0 H GLU A 211 -2.329 2.494 -3.398 1.00 0.00 H new ATOM 0 HA GLU A 211 0.282 2.946 -4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.847 2.950 -5.592 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.317 4.438 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.191 4.215 -6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.373 4.614 -7.166 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.794 5.555 -2.585 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.322 6.741 -1.881 1.00 0.00 C ATOM 1471 C GLN A 212 0.645 6.327 -0.770 1.00 0.00 C ATOM 1472 O GLN A 212 1.653 6.988 -0.533 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.465 7.590 -1.275 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.741 7.800 -2.118 1.00 0.00 C ATOM 1475 CD GLN A 212 -3.462 9.133 -1.943 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -4.179 9.590 -2.830 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.416 9.727 -0.767 1.00 0.00 N ATOM 0 H GLN A 212 -1.807 5.436 -2.556 1.00 0.00 H new ATOM 0 HA GLN A 212 0.180 7.365 -2.621 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.760 7.128 -0.333 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.059 8.573 -1.034 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.477 7.691 -3.170 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.442 7.000 -1.881 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.822 9.350 -0.028 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.975 10.563 -0.596 1.00 0.00 H new ATOM 1486 N MET A 213 0.351 5.251 -0.039 1.00 0.00 N ATOM 1487 CA MET A 213 1.242 4.763 1.010 1.00 0.00 C ATOM 1488 C MET A 213 2.564 4.244 0.425 1.00 0.00 C ATOM 1489 O MET A 213 3.622 4.587 0.951 1.00 0.00 O ATOM 1490 CB MET A 213 0.516 3.736 1.890 1.00 0.00 C ATOM 1491 CG MET A 213 -0.581 4.458 2.698 1.00 0.00 C ATOM 1492 SD MET A 213 -1.475 3.530 3.971 1.00 0.00 S ATOM 1493 CE MET A 213 -1.857 2.051 3.020 1.00 0.00 C ATOM 0 H MET A 213 -0.500 4.701 -0.156 1.00 0.00 H new ATOM 0 HA MET A 213 1.517 5.594 1.660 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.076 2.954 1.272 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.222 3.250 2.563 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.123 5.322 3.179 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.316 4.840 1.990 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.772 1.598 3.403 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.995 2.318 1.972 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.036 1.340 3.108 1.00 0.00 H new ATOM 1503 N CYS A 214 2.528 3.487 -0.672 1.00 0.00 N ATOM 1504 CA CYS A 214 3.684 2.950 -1.376 1.00 0.00 C ATOM 1505 C CYS A 214 4.601 4.065 -1.857 1.00 0.00 C ATOM 1506 O CYS A 214 5.816 3.925 -1.732 1.00 0.00 O ATOM 1507 CB CYS A 214 3.239 2.123 -2.593 1.00 0.00 C ATOM 1508 SG CYS A 214 2.442 0.536 -2.252 1.00 0.00 S ATOM 0 H CYS A 214 1.647 3.221 -1.112 1.00 0.00 H new ATOM 0 HA CYS A 214 4.225 2.316 -0.674 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.551 2.729 -3.183 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.114 1.937 -3.216 1.00 0.00 H new ATOM 1513 N VAL A 215 4.050 5.154 -2.405 1.00 0.00 N ATOM 1514 CA VAL A 215 4.868 6.242 -2.930 1.00 0.00 C ATOM 1515 C VAL A 215 5.728 6.835 -1.823 1.00 0.00 C ATOM 1516 O VAL A 215 6.916 7.091 -2.014 1.00 0.00 O ATOM 1517 CB VAL A 215 3.989 7.281 -3.658 1.00 0.00 C ATOM 1518 CG1 VAL A 215 3.526 8.524 -2.880 1.00 0.00 C ATOM 1519 CG2 VAL A 215 4.772 7.795 -4.856 1.00 0.00 C ATOM 0 H VAL A 215 3.045 5.301 -2.494 1.00 0.00 H new ATOM 0 HA VAL A 215 5.557 5.855 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 215 3.075 6.729 -3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.919 9.154 -3.529 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.935 8.214 -2.018 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.396 9.085 -2.540 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.175 8.533 -5.392 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.698 8.257 -4.514 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.005 6.964 -5.522 1.00 0.00 H new ATOM 1529 N THR A 216 5.132 7.015 -0.649 1.00 0.00 N ATOM 1530 CA THR A 216 5.839 7.492 0.509 1.00 0.00 C ATOM 1531 C THR A 216 6.846 6.437 0.956 1.00 0.00 C ATOM 1532 O THR A 216 7.990 6.788 1.213 1.00 0.00 O ATOM 1533 CB THR A 216 4.787 7.824 1.574 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.177 9.074 1.301 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.271 7.802 3.032 1.00 0.00 C ATOM 0 H THR A 216 4.142 6.831 -0.485 1.00 0.00 H new ATOM 0 HA THR A 216 6.417 8.393 0.305 1.00 0.00 H new ATOM 0 HB THR A 216 4.070 7.006 1.496 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.507 9.269 1.990 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.442 8.052 3.694 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.644 6.807 3.277 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.071 8.531 3.161 1.00 0.00 H new ATOM 1543 N GLN A 217 6.445 5.165 1.059 1.00 0.00 N ATOM 1544 CA GLN A 217 7.308 4.095 1.537 1.00 0.00 C ATOM 1545 C GLN A 217 8.602 4.085 0.704 1.00 0.00 C ATOM 1546 O GLN A 217 9.682 4.256 1.271 1.00 0.00 O ATOM 1547 CB GLN A 217 6.501 2.775 1.577 1.00 0.00 C ATOM 1548 CG GLN A 217 7.040 1.636 2.464 1.00 0.00 C ATOM 1549 CD GLN A 217 7.382 2.017 3.914 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.632 1.761 4.855 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.525 2.628 4.162 1.00 0.00 N ATOM 0 H GLN A 217 5.506 4.854 0.810 1.00 0.00 H new ATOM 0 HA GLN A 217 7.641 4.246 2.564 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.490 3.009 1.909 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.422 2.398 0.557 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.300 0.836 2.484 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.936 1.229 1.995 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.161 2.850 3.396 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.772 2.879 5.119 1.00 0.00 H new ATOM 1560 N TYR A 218 8.495 4.098 -0.629 1.00 0.00 N ATOM 1561 CA TYR A 218 9.634 4.162 -1.540 1.00 0.00 C ATOM 1562 C TYR A 218 10.565 5.344 -1.261 1.00 0.00 C ATOM 1563 O TYR A 218 11.784 5.227 -1.417 1.00 0.00 O ATOM 1564 CB TYR A 218 9.098 4.257 -2.980 1.00 0.00 C ATOM 1565 CG TYR A 218 10.138 4.502 -4.061 1.00 0.00 C ATOM 1566 CD1 TYR A 218 11.355 3.795 -4.058 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.903 5.474 -5.053 1.00 0.00 C ATOM 1568 CE1 TYR A 218 12.361 4.112 -4.984 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.884 5.744 -6.025 1.00 0.00 C ATOM 1570 CZ TYR A 218 12.133 5.098 -5.966 1.00 0.00 C ATOM 1571 OH TYR A 218 13.106 5.444 -6.848 1.00 0.00 O ATOM 0 H TYR A 218 7.596 4.064 -1.110 1.00 0.00 H new ATOM 0 HA TYR A 218 10.228 3.260 -1.393 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.571 3.331 -3.213 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.363 5.061 -3.021 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.516 3.005 -3.340 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.967 6.013 -5.068 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.311 3.600 -4.944 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.678 6.448 -6.818 1.00 0.00 H new ATOM 0 HH TYR A 218 12.850 5.152 -7.748 1.00 0.00 H new ATOM 1581 N GLN A 219 10.032 6.496 -0.866 1.00 0.00 N ATOM 1582 CA GLN A 219 10.813 7.683 -0.542 1.00 0.00 C ATOM 1583 C GLN A 219 11.420 7.588 0.870 1.00 0.00 C ATOM 1584 O GLN A 219 12.466 8.185 1.133 1.00 0.00 O ATOM 1585 CB GLN A 219 9.885 8.899 -0.660 1.00 0.00 C ATOM 1586 CG GLN A 219 9.435 9.163 -2.113 1.00 0.00 C ATOM 1587 CD GLN A 219 8.305 10.187 -2.201 1.00 0.00 C ATOM 1588 OE1 GLN A 219 8.073 10.950 -1.268 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.604 10.300 -3.316 1.00 0.00 N ATOM 0 H GLN A 219 9.027 6.632 -0.760 1.00 0.00 H new ATOM 0 HA GLN A 219 11.650 7.777 -1.234 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.006 8.743 -0.034 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.397 9.781 -0.276 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.286 9.516 -2.695 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.107 8.226 -2.564 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.787 9.672 -4.099 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.881 11.015 -3.393 1.00 0.00 H new ATOM 1598 N LYS A 220 10.839 6.799 1.778 1.00 0.00 N ATOM 1599 CA LYS A 220 11.397 6.501 3.089 1.00 0.00 C ATOM 1600 C LYS A 220 12.557 5.525 2.905 1.00 0.00 C ATOM 1601 O LYS A 220 13.502 5.543 3.697 1.00 0.00 O ATOM 1602 CB LYS A 220 10.287 5.928 3.995 1.00 0.00 C ATOM 1603 CG LYS A 220 9.189 6.942 4.333 1.00 0.00 C ATOM 1604 CD LYS A 220 8.074 6.287 5.159 1.00 0.00 C ATOM 1605 CE LYS A 220 7.156 7.362 5.765 1.00 0.00 C ATOM 1606 NZ LYS A 220 7.405 7.571 7.205 1.00 0.00 N ATOM 0 H LYS A 220 9.943 6.340 1.612 1.00 0.00 H new ATOM 0 HA LYS A 220 11.780 7.400 3.573 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.836 5.067 3.503 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.735 5.567 4.921 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.617 7.776 4.889 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.772 7.353 3.413 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.492 5.615 4.528 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.509 5.681 5.954 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.303 8.302 5.234 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.116 7.072 5.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.762 8.304 7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.239 6.682 7.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.390 7.874 7.347 1.00 0.00 H new ATOM 1620 N GLU A 221 12.523 4.697 1.860 1.00 0.00 N ATOM 1621 CA GLU A 221 13.620 3.815 1.477 1.00 0.00 C ATOM 1622 C GLU A 221 14.668 4.544 0.673 1.00 0.00 C ATOM 1623 O GLU A 221 15.858 4.313 0.865 1.00 0.00 O ATOM 1624 CB GLU A 221 13.099 2.619 0.681 1.00 0.00 C ATOM 1625 CG GLU A 221 12.297 1.743 1.632 1.00 0.00 C ATOM 1626 CD GLU A 221 10.823 1.614 1.398 1.00 0.00 C ATOM 1627 OE1 GLU A 221 10.367 1.579 0.246 1.00 0.00 O ATOM 1628 OE2 GLU A 221 10.164 1.491 2.453 1.00 0.00 O ATOM 0 H GLU A 221 11.713 4.621 1.245 1.00 0.00 H new ATOM 0 HA GLU A 221 14.083 3.460 2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.475 2.954 -0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.927 2.057 0.250 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.728 0.742 1.607 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.442 2.127 2.642 1.00 0.00 H new ATOM 1635 N SER A 222 14.262 5.481 -0.176 1.00 0.00 N ATOM 1636 CA SER A 222 15.209 6.207 -0.995 1.00 0.00 C ATOM 1637 C SER A 222 16.040 7.178 -0.144 1.00 0.00 C ATOM 1638 O SER A 222 17.091 7.646 -0.586 1.00 0.00 O ATOM 1639 CB SER A 222 14.482 6.870 -2.155 1.00 0.00 C ATOM 1640 OG SER A 222 13.920 5.905 -3.022 1.00 0.00 O ATOM 0 H SER A 222 13.288 5.751 -0.311 1.00 0.00 H new ATOM 0 HA SER A 222 15.930 5.516 -1.431 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.696 7.520 -1.771 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.176 7.502 -2.710 1.00 0.00 H new ATOM 0 HG SER A 222 13.114 5.527 -2.612 1.00 0.00 H new ATOM 1646 N GLN A 223 15.645 7.403 1.115 1.00 0.00 N ATOM 1647 CA GLN A 223 16.424 8.065 2.147 1.00 0.00 C ATOM 1648 C GLN A 223 17.260 7.081 2.991 1.00 0.00 C ATOM 1649 O GLN A 223 18.141 7.496 3.734 1.00 0.00 O ATOM 1650 CB GLN A 223 15.431 8.888 2.999 1.00 0.00 C ATOM 1651 CG GLN A 223 15.918 9.293 4.396 1.00 0.00 C ATOM 1652 CD GLN A 223 15.003 10.333 5.025 1.00 0.00 C ATOM 1653 OE1 GLN A 223 15.140 11.524 4.747 1.00 0.00 O ATOM 1654 NE2 GLN A 223 14.086 9.932 5.885 1.00 0.00 N ATOM 0 H GLN A 223 14.727 7.111 1.449 1.00 0.00 H new ATOM 0 HA GLN A 223 17.168 8.721 1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.175 9.793 2.449 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.513 8.311 3.109 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.964 8.412 5.036 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.931 9.691 4.328 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.989 8.940 6.101 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.474 10.614 6.333 1.00 0.00 H new ATOM 1663 N ALA A 224 17.067 5.777 2.830 1.00 0.00 N ATOM 1664 CA ALA A 224 17.670 4.742 3.662 1.00 0.00 C ATOM 1665 C ALA A 224 18.606 3.808 2.923 1.00 0.00 C ATOM 1666 O ALA A 224 19.397 3.095 3.542 1.00 0.00 O ATOM 1667 CB ALA A 224 16.534 3.950 4.291 1.00 0.00 C ATOM 0 H ALA A 224 16.469 5.399 2.095 1.00 0.00 H new ATOM 0 HA ALA A 224 18.296 5.235 4.406 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.945 3.163 4.923 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.917 4.616 4.895 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.924 3.503 3.506 1.00 0.00 H new ATOM 1673 N TYR A 225 18.532 3.834 1.608 1.00 0.00 N ATOM 1674 CA TYR A 225 19.400 3.041 0.756 1.00 0.00 C ATOM 1675 C TYR A 225 20.605 3.869 0.312 1.00 0.00 C ATOM 1676 O TYR A 225 21.657 3.317 0.014 1.00 0.00 O ATOM 1677 CB TYR A 225 18.581 2.473 -0.413 1.00 0.00 C ATOM 1678 CG TYR A 225 18.558 3.282 -1.702 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.296 4.668 -1.702 1.00 0.00 C ATOM 1680 CD2 TYR A 225 18.828 2.631 -2.921 1.00 0.00 C ATOM 1681 CE1 TYR A 225 18.325 5.392 -2.905 1.00 0.00 C ATOM 1682 CE2 TYR A 225 18.835 3.344 -4.131 1.00 0.00 C ATOM 1683 CZ TYR A 225 18.581 4.730 -4.124 1.00 0.00 C ATOM 1684 OH TYR A 225 18.548 5.433 -5.287 1.00 0.00 O ATOM 0 H TYR A 225 17.864 4.409 1.095 1.00 0.00 H new ATOM 0 HA TYR A 225 19.805 2.191 1.306 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.966 1.480 -0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.553 2.346 -0.075 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.072 5.174 -0.774 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.032 1.570 -2.926 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.151 6.458 -2.897 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.034 2.833 -5.061 1.00 0.00 H new ATOM 0 HH TYR A 225 18.746 4.834 -6.037 1.00 0.00 H new