USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 864 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 134 MET CE :methyl 146:sc= -1.25 (180deg=-1.6) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.579 K(o=-1.8,f=-6.4!) USER MOD Set 2.1: A 192 THR OG1 : rot -18:sc= 1.37 USER MOD Set 2.2: A 197 ASN : amide:sc= -0.781 K(o=0.59,f=-0.12) USER MOD Set 3.1: A 179 CYS SG : rot 46:sc= 1.04 USER MOD Set 3.2: A 214 CYS SG : rot 98:sc= -0.0588 USER MOD Set 4.1: A 169 TYR OH : rot 67:sc= 0.771 USER MOD Set 4.2: A 218 TYR OH : rot 180:sc= 0.905 USER MOD Single : A 128 TYR OH : rot -148:sc= 1.25 USER MOD Single : A 129 MET CE :methyl 161:sc= -0.0915 (180deg=-0.569) USER MOD Single : A 132 SER OG : rot 180:sc= -0.113 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 175:sc= -0.679 (180deg=-0.691) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 143 ASN : amide:sc= 1.12 K(o=1.1,f=-0.59) USER MOD Single : A 149 TYR OH : rot -127:sc= 1.29 USER MOD Single : A 150 TYR OH : rot 153:sc= 1.15 USER MOD Single : A 153 ASN : amide:sc=0.000917 X(o=0.00092,f=-0.07) USER MOD Single : A 154 MET CE :methyl -153:sc= -0.307 (180deg=-1.28) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -71:sc= 0.923 USER MOD Single : A 159 ASN : amide:sc= -0.0269 K(o=-0.027,f=-0.94) USER MOD Single : A 160 GLN : amide:sc= 0.185 X(o=0.19,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.0736 K(o=-0.074,f=-0.96) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 177 HIS : no HD1:sc= -0.302 X(o=-0.3,f=-0.025) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 76:sc= 0.792 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc=-0.00364 K(o=-0.0036,f=-0.63) USER MOD Single : A 187 HIS : no HE2:sc= -0.271 K(o=-0.27,f=-1.2) USER MOD Single : A 188 THR OG1 : rot 83:sc= 0.894 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 168:sc= 0.91 (180deg=0.76) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0182 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0762 USER MOD Single : A 204 LYS NZ :NH3+ -158:sc= 0.0387 (180deg=0.00384) USER MOD Single : A 205 MET CE :methyl -153:sc= -1.86 (180deg=-2.78!) USER MOD Single : A 206 MET CE :methyl 169:sc= -2.61 (180deg=-3.06!) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 213 MET CE :methyl -161:sc= 0 (180deg=-0.0125) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -160:sc= -0.728 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= -0.0554 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -47:sc= 0.172 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 15.128 -10.251 13.744 1.00 0.00 N ATOM 2 CA VAL A 121 15.530 -8.964 13.187 1.00 0.00 C ATOM 3 C VAL A 121 14.468 -8.376 12.241 1.00 0.00 C ATOM 4 O VAL A 121 14.313 -8.857 11.119 1.00 0.00 O ATOM 5 CB VAL A 121 16.936 -9.113 12.560 1.00 0.00 C ATOM 6 CG1 VAL A 121 17.002 -10.066 11.350 1.00 0.00 C ATOM 7 CG2 VAL A 121 17.513 -7.744 12.180 1.00 0.00 C ATOM 0 HA VAL A 121 15.600 -8.221 13.982 1.00 0.00 H new ATOM 0 HB VAL A 121 17.544 -9.573 13.339 1.00 0.00 H new ATOM 0 HG11 VAL A 121 18.025 -10.109 10.976 1.00 0.00 H new ATOM 0 HG12 VAL A 121 16.685 -11.063 11.655 1.00 0.00 H new ATOM 0 HG13 VAL A 121 16.343 -9.701 10.563 1.00 0.00 H new ATOM 0 HG21 VAL A 121 18.502 -7.875 11.741 1.00 0.00 H new ATOM 0 HG22 VAL A 121 16.856 -7.260 11.457 1.00 0.00 H new ATOM 0 HG23 VAL A 121 17.591 -7.122 13.072 1.00 0.00 H new ATOM 17 N VAL A 122 13.731 -7.363 12.711 1.00 0.00 N ATOM 18 CA VAL A 122 12.531 -6.764 12.111 1.00 0.00 C ATOM 19 C VAL A 122 11.619 -7.812 11.476 1.00 0.00 C ATOM 20 O VAL A 122 11.113 -7.647 10.364 1.00 0.00 O ATOM 21 CB VAL A 122 12.860 -5.582 11.170 1.00 0.00 C ATOM 22 CG1 VAL A 122 13.385 -4.350 11.913 1.00 0.00 C ATOM 23 CG2 VAL A 122 13.806 -6.029 10.073 1.00 0.00 C ATOM 0 H VAL A 122 13.976 -6.905 13.589 1.00 0.00 H new ATOM 0 HA VAL A 122 11.957 -6.327 12.928 1.00 0.00 H new ATOM 0 HB VAL A 122 11.924 -5.266 10.710 1.00 0.00 H new ATOM 0 HG11 VAL A 122 13.597 -3.556 11.197 1.00 0.00 H new ATOM 0 HG12 VAL A 122 12.634 -4.006 12.624 1.00 0.00 H new ATOM 0 HG13 VAL A 122 14.299 -4.610 12.448 1.00 0.00 H new ATOM 0 HG21 VAL A 122 14.028 -5.186 9.419 1.00 0.00 H new ATOM 0 HG22 VAL A 122 14.731 -6.397 10.518 1.00 0.00 H new ATOM 0 HG23 VAL A 122 13.340 -6.826 9.493 1.00 0.00 H new ATOM 33 N GLY A 123 11.401 -8.914 12.181 1.00 0.00 N ATOM 34 CA GLY A 123 10.779 -10.077 11.591 1.00 0.00 C ATOM 35 C GLY A 123 11.861 -11.033 11.130 1.00 0.00 C ATOM 36 O GLY A 123 12.079 -12.071 11.751 1.00 0.00 O ATOM 0 H GLY A 123 11.649 -9.021 13.165 1.00 0.00 H new ATOM 0 HA2 GLY A 123 10.129 -10.566 12.317 1.00 0.00 H new ATOM 0 HA3 GLY A 123 10.152 -9.783 10.749 1.00 0.00 H new ATOM 40 N GLY A 124 12.526 -10.699 10.034 1.00 0.00 N ATOM 41 CA GLY A 124 13.453 -11.586 9.343 1.00 0.00 C ATOM 42 C GLY A 124 14.088 -10.953 8.107 1.00 0.00 C ATOM 43 O GLY A 124 14.447 -11.659 7.169 1.00 0.00 O ATOM 0 H GLY A 124 12.435 -9.785 9.590 1.00 0.00 H new ATOM 0 HA2 GLY A 124 14.241 -11.886 10.034 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.925 -12.493 9.048 1.00 0.00 H new ATOM 47 N LEU A 125 14.234 -9.626 8.071 1.00 0.00 N ATOM 48 CA LEU A 125 14.648 -8.875 6.878 1.00 0.00 C ATOM 49 C LEU A 125 16.169 -8.884 6.698 1.00 0.00 C ATOM 50 O LEU A 125 16.687 -8.416 5.688 1.00 0.00 O ATOM 51 CB LEU A 125 14.092 -7.440 7.007 1.00 0.00 C ATOM 52 CG LEU A 125 12.877 -6.969 6.192 1.00 0.00 C ATOM 53 CD1 LEU A 125 12.829 -7.609 4.825 1.00 0.00 C ATOM 54 CD2 LEU A 125 11.557 -7.243 6.916 1.00 0.00 C ATOM 0 H LEU A 125 14.066 -9.031 8.882 1.00 0.00 H new ATOM 0 HA LEU A 125 14.244 -9.349 5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.845 -7.290 8.058 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.912 -6.761 6.773 1.00 0.00 H new ATOM 0 HG LEU A 125 13.000 -5.892 6.076 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.954 -7.247 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.731 -7.350 4.270 1.00 0.00 H new ATOM 0 HD13 LEU A 125 12.767 -8.692 4.932 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.726 -6.894 6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.454 -8.314 7.091 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.550 -6.717 7.871 1.00 0.00 H new ATOM 66 N GLY A 126 16.914 -9.374 7.682 1.00 0.00 N ATOM 67 CA GLY A 126 18.369 -9.324 7.735 1.00 0.00 C ATOM 68 C GLY A 126 18.832 -8.036 8.410 1.00 0.00 C ATOM 69 O GLY A 126 19.698 -8.092 9.291 1.00 0.00 O ATOM 0 H GLY A 126 16.505 -9.834 8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.749 -10.186 8.283 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.778 -9.381 6.726 1.00 0.00 H new ATOM 73 N GLY A 127 18.233 -6.889 8.064 1.00 0.00 N ATOM 74 CA GLY A 127 18.526 -5.637 8.754 1.00 0.00 C ATOM 75 C GLY A 127 17.978 -4.355 8.119 1.00 0.00 C ATOM 76 O GLY A 127 18.583 -3.298 8.314 1.00 0.00 O ATOM 0 H GLY A 127 17.547 -6.807 7.314 1.00 0.00 H new ATOM 0 HA2 GLY A 127 18.134 -5.708 9.769 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.608 -5.540 8.837 1.00 0.00 H new ATOM 80 N TYR A 128 16.859 -4.412 7.382 1.00 0.00 N ATOM 81 CA TYR A 128 16.240 -3.218 6.799 1.00 0.00 C ATOM 82 C TYR A 128 15.880 -2.213 7.899 1.00 0.00 C ATOM 83 O TYR A 128 15.715 -2.568 9.070 1.00 0.00 O ATOM 84 CB TYR A 128 14.980 -3.586 5.994 1.00 0.00 C ATOM 85 CG TYR A 128 15.230 -4.287 4.664 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.849 -5.550 4.616 1.00 0.00 C ATOM 87 CD2 TYR A 128 14.826 -3.681 3.458 1.00 0.00 C ATOM 88 CE1 TYR A 128 16.075 -6.210 3.403 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.068 -4.317 2.226 1.00 0.00 C ATOM 90 CZ TYR A 128 15.695 -5.583 2.198 1.00 0.00 C ATOM 91 OH TYR A 128 15.984 -6.190 1.020 1.00 0.00 O ATOM 0 H TYR A 128 16.363 -5.279 7.176 1.00 0.00 H new ATOM 0 HA TYR A 128 16.962 -2.763 6.121 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.352 -4.229 6.611 1.00 0.00 H new ATOM 0 HB3 TYR A 128 14.413 -2.675 5.803 1.00 0.00 H new ATOM 0 HD1 TYR A 128 16.157 -6.021 5.538 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.328 -2.723 3.479 1.00 0.00 H new ATOM 0 HE1 TYR A 128 16.535 -7.187 3.390 1.00 0.00 H new ATOM 0 HE2 TYR A 128 14.775 -3.838 1.303 1.00 0.00 H new ATOM 0 HH TYR A 128 16.155 -5.510 0.335 1.00 0.00 H new ATOM 101 N MET A 129 15.734 -0.954 7.504 1.00 0.00 N ATOM 102 CA MET A 129 15.177 0.130 8.288 1.00 0.00 C ATOM 103 C MET A 129 13.664 0.102 8.088 1.00 0.00 C ATOM 104 O MET A 129 13.189 0.414 6.995 1.00 0.00 O ATOM 105 CB MET A 129 15.780 1.452 7.785 1.00 0.00 C ATOM 106 CG MET A 129 15.412 2.634 8.683 1.00 0.00 C ATOM 107 SD MET A 129 16.141 2.627 10.342 1.00 0.00 S ATOM 108 CE MET A 129 17.901 2.675 9.901 1.00 0.00 C ATOM 0 H MET A 129 16.019 -0.650 6.573 1.00 0.00 H new ATOM 0 HA MET A 129 15.405 0.031 9.349 1.00 0.00 H new ATOM 0 HB2 MET A 129 16.865 1.359 7.736 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.431 1.646 6.771 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.711 3.554 8.180 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.327 2.664 8.784 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.482 3.011 10.760 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.230 1.678 9.608 1.00 0.00 H new ATOM 0 HE3 MET A 129 18.049 3.365 9.070 1.00 0.00 H new ATOM 118 N LEU A 130 12.891 -0.288 9.100 1.00 0.00 N ATOM 119 CA LEU A 130 11.449 -0.041 9.085 1.00 0.00 C ATOM 120 C LEU A 130 11.215 1.369 9.625 1.00 0.00 C ATOM 121 O LEU A 130 11.755 1.722 10.676 1.00 0.00 O ATOM 122 CB LEU A 130 10.714 -1.083 9.935 1.00 0.00 C ATOM 123 CG LEU A 130 9.189 -0.845 9.996 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.469 -1.069 8.662 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.597 -1.776 11.043 1.00 0.00 C ATOM 0 H LEU A 130 13.233 -0.770 9.931 1.00 0.00 H new ATOM 0 HA LEU A 130 11.059 -0.123 8.070 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.905 -2.076 9.528 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.119 -1.070 10.947 1.00 0.00 H new ATOM 0 HG LEU A 130 9.042 0.204 10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.403 -0.882 8.788 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.871 -0.387 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.621 -2.098 8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.520 -1.621 11.100 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.801 -2.811 10.767 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.046 -1.564 12.014 1.00 0.00 H new ATOM 137 N GLY A 131 10.392 2.159 8.937 1.00 0.00 N ATOM 138 CA GLY A 131 10.063 3.524 9.341 1.00 0.00 C ATOM 139 C GLY A 131 9.015 3.575 10.449 1.00 0.00 C ATOM 140 O GLY A 131 8.565 2.545 10.947 1.00 0.00 O ATOM 0 H GLY A 131 9.931 1.866 8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.969 4.026 9.680 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.697 4.076 8.475 1.00 0.00 H new ATOM 144 N SER A 132 8.594 4.773 10.835 1.00 0.00 N ATOM 145 CA SER A 132 7.336 4.979 11.533 1.00 0.00 C ATOM 146 C SER A 132 6.235 5.155 10.490 1.00 0.00 C ATOM 147 O SER A 132 6.491 5.308 9.288 1.00 0.00 O ATOM 148 CB SER A 132 7.442 6.198 12.458 1.00 0.00 C ATOM 149 OG SER A 132 6.271 6.382 13.235 1.00 0.00 O ATOM 0 H SER A 132 9.120 5.632 10.671 1.00 0.00 H new ATOM 0 HA SER A 132 7.097 4.120 12.160 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.300 6.077 13.119 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.624 7.091 11.860 1.00 0.00 H new ATOM 0 HG SER A 132 6.381 7.167 13.811 1.00 0.00 H new ATOM 155 N ALA A 133 5.007 5.181 10.997 1.00 0.00 N ATOM 156 CA ALA A 133 3.793 5.507 10.291 1.00 0.00 C ATOM 157 C ALA A 133 3.921 6.835 9.551 1.00 0.00 C ATOM 158 O ALA A 133 4.762 7.691 9.857 1.00 0.00 O ATOM 159 CB ALA A 133 2.668 5.599 11.304 1.00 0.00 C ATOM 0 H ALA A 133 4.832 4.959 11.977 1.00 0.00 H new ATOM 0 HA ALA A 133 3.591 4.732 9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.737 5.845 10.793 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.559 4.642 11.815 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.898 6.376 12.033 1.00 0.00 H new ATOM 165 N MET A 134 3.026 7.021 8.598 1.00 0.00 N ATOM 166 CA MET A 134 2.970 8.097 7.633 1.00 0.00 C ATOM 167 C MET A 134 1.539 8.613 7.629 1.00 0.00 C ATOM 168 O MET A 134 0.682 8.139 8.385 1.00 0.00 O ATOM 169 CB MET A 134 3.419 7.547 6.268 1.00 0.00 C ATOM 170 CG MET A 134 4.903 7.165 6.301 1.00 0.00 C ATOM 171 SD MET A 134 5.420 5.882 5.140 1.00 0.00 S ATOM 172 CE MET A 134 6.674 6.804 4.246 1.00 0.00 C ATOM 0 H MET A 134 2.255 6.365 8.471 1.00 0.00 H new ATOM 0 HA MET A 134 3.634 8.927 7.875 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.819 6.675 6.006 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.248 8.295 5.494 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.492 8.061 6.106 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.150 6.834 7.310 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.479 6.131 3.951 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.231 7.252 3.356 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.074 7.590 4.887 1.00 0.00 H new ATOM 182 N SER A 135 1.273 9.625 6.818 1.00 0.00 N ATOM 183 CA SER A 135 -0.078 10.064 6.522 1.00 0.00 C ATOM 184 C SER A 135 -0.248 9.893 5.019 1.00 0.00 C ATOM 185 O SER A 135 0.730 9.997 4.271 1.00 0.00 O ATOM 186 CB SER A 135 -0.247 11.510 6.998 1.00 0.00 C ATOM 187 OG SER A 135 -1.607 11.857 7.201 1.00 0.00 O ATOM 0 H SER A 135 1.995 10.167 6.344 1.00 0.00 H new ATOM 0 HA SER A 135 -0.848 9.489 7.036 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.304 11.650 7.928 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.192 12.185 6.263 1.00 0.00 H new ATOM 0 HG SER A 135 -1.665 12.787 7.505 1.00 0.00 H new ATOM 193 N ARG A 136 -1.483 9.612 4.613 1.00 0.00 N ATOM 194 CA ARG A 136 -1.972 9.453 3.245 1.00 0.00 C ATOM 195 C ARG A 136 -1.186 10.299 2.218 1.00 0.00 C ATOM 196 O ARG A 136 -1.390 11.522 2.183 1.00 0.00 O ATOM 197 CB ARG A 136 -3.474 9.782 3.241 1.00 0.00 C ATOM 198 CG ARG A 136 -3.847 11.067 4.014 1.00 0.00 C ATOM 199 CD ARG A 136 -4.768 11.959 3.192 1.00 0.00 C ATOM 200 NE ARG A 136 -4.932 13.274 3.816 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.132 14.331 3.660 1.00 0.00 C ATOM 202 NH1 ARG A 136 -2.976 14.232 3.004 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.510 15.507 4.134 1.00 0.00 N ATOM 0 H ARG A 136 -2.233 9.478 5.291 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.814 8.423 2.927 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.809 9.883 2.209 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.019 8.942 3.672 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.336 10.801 4.951 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.941 11.615 4.271 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.361 12.079 2.188 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.742 11.481 3.086 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.737 13.394 4.431 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.688 13.336 2.610 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.379 15.052 2.896 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.405 15.600 4.613 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.906 16.321 4.020 1.00 0.00 H new ATOM 217 N PRO A 137 -0.266 9.705 1.430 1.00 0.00 N ATOM 218 CA PRO A 137 0.523 10.422 0.429 1.00 0.00 C ATOM 219 C PRO A 137 -0.341 10.909 -0.742 1.00 0.00 C ATOM 220 O PRO A 137 -1.500 10.507 -0.897 1.00 0.00 O ATOM 221 CB PRO A 137 1.580 9.417 -0.060 1.00 0.00 C ATOM 222 CG PRO A 137 0.862 8.090 0.126 1.00 0.00 C ATOM 223 CD PRO A 137 0.124 8.301 1.441 1.00 0.00 C ATOM 0 HA PRO A 137 0.973 11.317 0.858 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.857 9.589 -1.100 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.497 9.471 0.527 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.177 7.880 -0.695 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.560 7.254 0.181 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.747 7.649 1.514 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.764 8.075 2.294 1.00 0.00 H new ATOM 231 N MET A 138 0.268 11.749 -1.578 1.00 0.00 N ATOM 232 CA MET A 138 -0.268 12.231 -2.841 1.00 0.00 C ATOM 233 C MET A 138 -0.015 11.187 -3.929 1.00 0.00 C ATOM 234 O MET A 138 1.140 10.848 -4.208 1.00 0.00 O ATOM 235 CB MET A 138 0.363 13.591 -3.204 1.00 0.00 C ATOM 236 CG MET A 138 1.900 13.673 -3.200 1.00 0.00 C ATOM 237 SD MET A 138 2.616 14.880 -2.049 1.00 0.00 S ATOM 238 CE MET A 138 2.288 14.083 -0.466 1.00 0.00 C ATOM 0 H MET A 138 1.194 12.128 -1.379 1.00 0.00 H new ATOM 0 HA MET A 138 -1.344 12.382 -2.752 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.012 13.873 -4.196 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.018 14.338 -2.507 1.00 0.00 H new ATOM 0 HG2 MET A 138 2.298 12.687 -2.959 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.236 13.915 -4.208 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.748 14.662 0.335 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.212 14.029 -0.302 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.705 13.076 -0.472 1.00 0.00 H new ATOM 248 N ILE A 139 -1.080 10.688 -4.556 1.00 0.00 N ATOM 249 CA ILE A 139 -1.019 9.910 -5.787 1.00 0.00 C ATOM 250 C ILE A 139 -1.928 10.597 -6.792 1.00 0.00 C ATOM 251 O ILE A 139 -2.983 11.111 -6.422 1.00 0.00 O ATOM 252 CB ILE A 139 -1.469 8.448 -5.548 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.638 7.726 -4.467 1.00 0.00 C ATOM 254 CG2 ILE A 139 -1.451 7.640 -6.862 1.00 0.00 C ATOM 255 CD1 ILE A 139 0.685 7.192 -4.986 1.00 0.00 C ATOM 0 H ILE A 139 -2.031 10.818 -4.211 1.00 0.00 H new ATOM 0 HA ILE A 139 0.005 9.864 -6.158 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.492 8.506 -5.176 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -0.447 8.415 -3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.222 6.900 -4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -1.771 6.617 -6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.129 8.100 -7.581 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -0.440 7.631 -7.270 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.220 6.696 -4.176 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.500 6.479 -5.789 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.287 8.018 -5.366 1.00 0.00 H new ATOM 267 N HIS A 140 -1.546 10.542 -8.063 1.00 0.00 N ATOM 268 CA HIS A 140 -2.402 10.886 -9.175 1.00 0.00 C ATOM 269 C HIS A 140 -2.220 9.790 -10.212 1.00 0.00 C ATOM 270 O HIS A 140 -1.211 9.749 -10.925 1.00 0.00 O ATOM 271 CB HIS A 140 -2.016 12.265 -9.708 1.00 0.00 C ATOM 272 CG HIS A 140 -2.518 13.375 -8.822 1.00 0.00 C ATOM 273 ND1 HIS A 140 -3.837 13.629 -8.518 1.00 0.00 N ATOM 274 CD2 HIS A 140 -1.751 14.271 -8.129 1.00 0.00 C ATOM 275 CE1 HIS A 140 -3.868 14.687 -7.693 1.00 0.00 C ATOM 276 NE2 HIS A 140 -2.621 15.118 -7.427 1.00 0.00 N ATOM 0 H HIS A 140 -0.611 10.250 -8.347 1.00 0.00 H new ATOM 0 HA HIS A 140 -3.452 10.948 -8.890 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -0.931 12.331 -9.791 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -2.421 12.392 -10.712 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -0.672 14.318 -8.123 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.769 15.131 -7.297 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -2.360 15.905 -6.833 1.00 0.00 H new ATOM 284 N PHE A 141 -3.178 8.869 -10.261 1.00 0.00 N ATOM 285 CA PHE A 141 -3.202 7.799 -11.244 1.00 0.00 C ATOM 286 C PHE A 141 -3.521 8.324 -12.648 1.00 0.00 C ATOM 287 O PHE A 141 -3.394 7.583 -13.619 1.00 0.00 O ATOM 288 CB PHE A 141 -4.221 6.729 -10.840 1.00 0.00 C ATOM 289 CG PHE A 141 -3.966 6.050 -9.503 1.00 0.00 C ATOM 290 CD1 PHE A 141 -3.150 4.908 -9.450 1.00 0.00 C ATOM 291 CD2 PHE A 141 -4.535 6.538 -8.312 1.00 0.00 C ATOM 292 CE1 PHE A 141 -2.908 4.263 -8.227 1.00 0.00 C ATOM 293 CE2 PHE A 141 -4.250 5.929 -7.077 1.00 0.00 C ATOM 294 CZ PHE A 141 -3.438 4.781 -7.035 1.00 0.00 C ATOM 0 H PHE A 141 -3.965 8.847 -9.612 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.206 7.357 -11.272 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.210 7.187 -10.812 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.246 5.965 -11.617 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.706 4.524 -10.356 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.198 7.390 -8.347 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.311 3.363 -8.203 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.653 6.341 -6.164 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.224 4.301 -6.091 1.00 0.00 H new ATOM 304 N GLY A 142 -3.947 9.586 -12.773 1.00 0.00 N ATOM 305 CA GLY A 142 -4.527 10.105 -14.006 1.00 0.00 C ATOM 306 C GLY A 142 -5.951 9.580 -14.199 1.00 0.00 C ATOM 307 O GLY A 142 -6.492 9.636 -15.304 1.00 0.00 O ATOM 0 H GLY A 142 -3.897 10.272 -12.020 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.537 11.195 -13.978 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.909 9.813 -14.855 1.00 0.00 H new ATOM 311 N ASN A 143 -6.566 9.040 -13.141 1.00 0.00 N ATOM 312 CA ASN A 143 -7.891 8.466 -13.186 1.00 0.00 C ATOM 313 C ASN A 143 -8.698 8.983 -12.035 1.00 0.00 C ATOM 314 O ASN A 143 -8.249 8.948 -10.891 1.00 0.00 O ATOM 315 CB ASN A 143 -7.834 6.956 -13.048 1.00 0.00 C ATOM 316 CG ASN A 143 -7.831 6.255 -14.371 1.00 0.00 C ATOM 317 OD1 ASN A 143 -8.565 6.579 -15.299 1.00 0.00 O ATOM 318 ND2 ASN A 143 -7.057 5.214 -14.447 1.00 0.00 N ATOM 0 H ASN A 143 -6.137 8.995 -12.217 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.338 8.737 -14.143 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -6.938 6.680 -12.493 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.689 6.616 -12.463 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.050 4.644 -15.293 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.456 4.967 -13.661 1.00 0.00 H new ATOM 325 N ASP A 144 -9.940 9.328 -12.335 1.00 0.00 N ATOM 326 CA ASP A 144 -10.779 9.979 -11.333 1.00 0.00 C ATOM 327 C ASP A 144 -11.230 8.956 -10.307 1.00 0.00 C ATOM 328 O ASP A 144 -11.109 9.197 -9.105 1.00 0.00 O ATOM 329 CB ASP A 144 -11.987 10.688 -11.939 1.00 0.00 C ATOM 330 CG ASP A 144 -12.664 11.541 -10.869 1.00 0.00 C ATOM 331 OD1 ASP A 144 -12.151 12.664 -10.645 1.00 0.00 O ATOM 332 OD2 ASP A 144 -13.589 11.074 -10.165 1.00 0.00 O ATOM 0 H ASP A 144 -10.384 9.175 -13.240 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.175 10.750 -10.854 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -11.674 11.314 -12.774 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -12.691 9.956 -12.336 1.00 0.00 H new ATOM 337 N TRP A 145 -11.709 7.803 -10.789 1.00 0.00 N ATOM 338 CA TRP A 145 -12.188 6.758 -9.907 1.00 0.00 C ATOM 339 C TRP A 145 -11.034 6.094 -9.154 1.00 0.00 C ATOM 340 O TRP A 145 -11.273 5.643 -8.045 1.00 0.00 O ATOM 341 CB TRP A 145 -13.071 5.727 -10.627 1.00 0.00 C ATOM 342 CG TRP A 145 -12.327 4.508 -11.051 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.435 4.499 -12.058 1.00 0.00 C ATOM 344 CD2 TRP A 145 -12.155 3.247 -10.331 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.742 3.307 -12.038 1.00 0.00 N ATOM 346 CE2 TRP A 145 -11.085 2.536 -10.949 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.727 2.667 -9.177 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.600 1.324 -10.443 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -12.249 1.448 -8.660 1.00 0.00 C ATOM 350 CH2 TRP A 145 -11.185 0.780 -9.291 1.00 0.00 C ATOM 0 H TRP A 145 -11.771 7.580 -11.782 1.00 0.00 H new ATOM 0 HA TRP A 145 -12.830 7.241 -9.171 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.888 5.435 -9.967 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.521 6.193 -11.504 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -11.285 5.298 -12.769 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -10.059 3.030 -12.743 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.546 3.168 -8.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.785 0.814 -10.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -12.701 1.024 -7.775 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.818 -0.153 -8.888 1.00 0.00 H new ATOM 361 N GLU A 146 -9.819 6.008 -9.716 1.00 0.00 N ATOM 362 CA GLU A 146 -8.674 5.393 -9.033 1.00 0.00 C ATOM 363 C GLU A 146 -8.246 6.328 -7.900 1.00 0.00 C ATOM 364 O GLU A 146 -8.153 5.902 -6.748 1.00 0.00 O ATOM 365 CB GLU A 146 -7.501 5.134 -9.999 1.00 0.00 C ATOM 366 CG GLU A 146 -7.727 3.995 -11.001 1.00 0.00 C ATOM 367 CD GLU A 146 -6.416 3.490 -11.627 1.00 0.00 C ATOM 368 OE1 GLU A 146 -5.721 4.287 -12.291 1.00 0.00 O ATOM 369 OE2 GLU A 146 -6.089 2.291 -11.512 1.00 0.00 O ATOM 0 H GLU A 146 -9.605 6.360 -10.649 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.968 4.421 -8.637 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.297 6.050 -10.553 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.610 4.911 -9.413 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.228 3.168 -10.498 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.394 4.338 -11.792 1.00 0.00 H new ATOM 376 N ASP A 147 -8.090 7.621 -8.214 1.00 0.00 N ATOM 377 CA ASP A 147 -7.765 8.675 -7.255 1.00 0.00 C ATOM 378 C ASP A 147 -8.767 8.631 -6.082 1.00 0.00 C ATOM 379 O ASP A 147 -8.348 8.704 -4.925 1.00 0.00 O ATOM 380 CB ASP A 147 -7.732 10.070 -7.942 1.00 0.00 C ATOM 381 CG ASP A 147 -6.520 10.400 -8.848 1.00 0.00 C ATOM 382 OD1 ASP A 147 -5.554 9.611 -8.935 1.00 0.00 O ATOM 383 OD2 ASP A 147 -6.517 11.493 -9.473 1.00 0.00 O ATOM 0 H ASP A 147 -8.190 7.968 -9.168 1.00 0.00 H new ATOM 0 HA ASP A 147 -6.765 8.502 -6.858 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.636 10.169 -8.543 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -7.783 10.829 -7.161 1.00 0.00 H new ATOM 388 N ARG A 148 -10.074 8.468 -6.347 1.00 0.00 N ATOM 389 CA ARG A 148 -11.134 8.324 -5.351 1.00 0.00 C ATOM 390 C ARG A 148 -11.156 6.968 -4.646 1.00 0.00 C ATOM 391 O ARG A 148 -11.425 6.933 -3.447 1.00 0.00 O ATOM 392 CB ARG A 148 -12.482 8.525 -6.057 1.00 0.00 C ATOM 393 CG ARG A 148 -13.561 8.891 -5.032 1.00 0.00 C ATOM 394 CD ARG A 148 -14.915 9.057 -5.727 1.00 0.00 C ATOM 395 NE ARG A 148 -15.880 9.811 -4.915 1.00 0.00 N ATOM 396 CZ ARG A 148 -16.300 11.054 -5.166 1.00 0.00 C ATOM 397 NH1 ARG A 148 -15.725 11.786 -6.109 1.00 0.00 N ATOM 398 NH2 ARG A 148 -17.316 11.547 -4.471 1.00 0.00 N ATOM 0 H ARG A 148 -10.429 8.432 -7.302 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.944 9.070 -4.579 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.396 9.314 -6.804 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.765 7.614 -6.585 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.628 8.114 -4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -13.290 9.815 -4.522 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -14.770 9.568 -6.679 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.326 8.073 -5.952 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.261 9.346 -4.091 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.952 11.402 -6.653 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.055 12.734 -6.291 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.767 10.978 -3.754 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.646 12.495 -4.653 1.00 0.00 H new ATOM 412 N TYR A 149 -10.950 5.862 -5.365 1.00 0.00 N ATOM 413 CA TYR A 149 -10.985 4.501 -4.834 1.00 0.00 C ATOM 414 C TYR A 149 -10.013 4.455 -3.669 1.00 0.00 C ATOM 415 O TYR A 149 -10.390 4.041 -2.570 1.00 0.00 O ATOM 416 CB TYR A 149 -10.634 3.475 -5.942 1.00 0.00 C ATOM 417 CG TYR A 149 -10.491 2.002 -5.560 1.00 0.00 C ATOM 418 CD1 TYR A 149 -11.082 1.486 -4.394 1.00 0.00 C ATOM 419 CD2 TYR A 149 -9.780 1.122 -6.403 1.00 0.00 C ATOM 420 CE1 TYR A 149 -11.051 0.107 -4.117 1.00 0.00 C ATOM 421 CE2 TYR A 149 -9.675 -0.253 -6.104 1.00 0.00 C ATOM 422 CZ TYR A 149 -10.358 -0.767 -4.980 1.00 0.00 C ATOM 423 OH TYR A 149 -10.281 -2.090 -4.688 1.00 0.00 O ATOM 0 H TYR A 149 -10.748 5.892 -6.364 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.983 4.233 -4.486 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.403 3.544 -6.712 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.696 3.790 -6.399 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.567 2.158 -3.701 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.307 1.508 -7.294 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -11.557 -0.281 -3.245 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -9.080 -0.904 -6.727 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.343 -2.373 -4.697 1.00 0.00 H new ATOM 433 N TYR A 150 -8.807 4.973 -3.896 1.00 0.00 N ATOM 434 CA TYR A 150 -7.771 5.047 -2.893 1.00 0.00 C ATOM 435 C TYR A 150 -8.218 5.841 -1.662 1.00 0.00 C ATOM 436 O TYR A 150 -7.982 5.389 -0.544 1.00 0.00 O ATOM 437 CB TYR A 150 -6.502 5.619 -3.551 1.00 0.00 C ATOM 438 CG TYR A 150 -5.473 6.253 -2.632 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.614 5.455 -1.852 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.347 7.654 -2.601 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.632 6.054 -1.041 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.366 8.258 -1.800 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.510 7.462 -1.013 1.00 0.00 C ATOM 444 OH TYR A 150 -2.564 8.053 -0.238 1.00 0.00 O ATOM 0 H TYR A 150 -8.528 5.356 -4.799 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.551 4.049 -2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.014 4.814 -4.101 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.808 6.366 -4.283 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.709 4.379 -1.876 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.008 8.267 -3.196 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -2.975 5.441 -0.443 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -4.267 9.333 -1.787 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.321 8.921 -0.623 1.00 0.00 H new ATOM 454 N ARG A 151 -8.933 6.962 -1.828 1.00 0.00 N ATOM 455 CA ARG A 151 -9.447 7.738 -0.689 1.00 0.00 C ATOM 456 C ARG A 151 -10.472 6.988 0.160 1.00 0.00 C ATOM 457 O ARG A 151 -10.718 7.403 1.293 1.00 0.00 O ATOM 458 CB ARG A 151 -10.059 9.067 -1.143 1.00 0.00 C ATOM 459 CG ARG A 151 -9.020 10.030 -1.722 1.00 0.00 C ATOM 460 CD ARG A 151 -9.615 11.424 -1.949 1.00 0.00 C ATOM 461 NE ARG A 151 -10.781 11.431 -2.857 1.00 0.00 N ATOM 462 CZ ARG A 151 -10.890 12.162 -3.973 1.00 0.00 C ATOM 463 NH1 ARG A 151 -9.817 12.575 -4.629 1.00 0.00 N ATOM 464 NH2 ARG A 151 -12.073 12.494 -4.465 1.00 0.00 N ATOM 0 H ARG A 151 -9.169 7.353 -2.740 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.573 7.921 -0.064 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.825 8.872 -1.893 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.556 9.541 -0.297 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.170 10.102 -1.043 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.642 9.636 -2.665 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.912 11.844 -0.988 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.843 12.077 -2.358 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.568 10.829 -2.613 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.886 12.337 -4.286 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.921 13.131 -5.478 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.925 12.192 -3.992 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.133 13.052 -5.317 1.00 0.00 H new ATOM 478 N GLU A 152 -11.077 5.912 -0.338 1.00 0.00 N ATOM 479 CA GLU A 152 -11.933 5.051 0.475 1.00 0.00 C ATOM 480 C GLU A 152 -11.172 3.805 0.953 1.00 0.00 C ATOM 481 O GLU A 152 -11.696 3.030 1.751 1.00 0.00 O ATOM 482 CB GLU A 152 -13.215 4.700 -0.307 1.00 0.00 C ATOM 483 CG GLU A 152 -14.289 5.810 -0.278 1.00 0.00 C ATOM 484 CD GLU A 152 -14.909 6.067 1.110 1.00 0.00 C ATOM 485 OE1 GLU A 152 -14.680 5.290 2.061 1.00 0.00 O ATOM 486 OE2 GLU A 152 -15.646 7.069 1.285 1.00 0.00 O ATOM 0 H GLU A 152 -10.989 5.614 -1.309 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.232 5.589 1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.951 4.491 -1.344 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.641 3.785 0.105 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.844 6.737 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.085 5.545 -0.974 1.00 0.00 H new ATOM 493 N ASN A 153 -9.945 3.575 0.474 1.00 0.00 N ATOM 494 CA ASN A 153 -9.220 2.321 0.591 1.00 0.00 C ATOM 495 C ASN A 153 -7.733 2.606 0.773 1.00 0.00 C ATOM 496 O ASN A 153 -6.897 2.139 -0.006 1.00 0.00 O ATOM 497 CB ASN A 153 -9.489 1.453 -0.645 1.00 0.00 C ATOM 498 CG ASN A 153 -10.899 0.898 -0.635 1.00 0.00 C ATOM 499 OD1 ASN A 153 -11.164 -0.159 -0.074 1.00 0.00 O ATOM 500 ND2 ASN A 153 -11.843 1.623 -1.214 1.00 0.00 N ATOM 0 H ASN A 153 -9.415 4.290 -0.024 1.00 0.00 H new ATOM 0 HA ASN A 153 -9.563 1.769 1.466 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.336 2.045 -1.547 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.773 0.632 -0.677 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.812 1.305 -1.198 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.601 2.500 -1.676 1.00 0.00 H new ATOM 507 N MET A 154 -7.398 3.335 1.839 1.00 0.00 N ATOM 508 CA MET A 154 -6.024 3.612 2.280 1.00 0.00 C ATOM 509 C MET A 154 -5.748 3.030 3.679 1.00 0.00 C ATOM 510 O MET A 154 -4.700 3.281 4.282 1.00 0.00 O ATOM 511 CB MET A 154 -5.776 5.125 2.208 1.00 0.00 C ATOM 512 CG MET A 154 -6.639 5.925 3.201 1.00 0.00 C ATOM 513 SD MET A 154 -7.614 7.299 2.518 1.00 0.00 S ATOM 514 CE MET A 154 -6.387 8.187 1.524 1.00 0.00 C ATOM 0 H MET A 154 -8.099 3.765 2.442 1.00 0.00 H new ATOM 0 HA MET A 154 -5.319 3.114 1.614 1.00 0.00 H new ATOM 0 HB2 MET A 154 -4.723 5.325 2.408 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.980 5.473 1.195 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.324 5.233 3.690 1.00 0.00 H new ATOM 0 HG3 MET A 154 -5.984 6.325 3.975 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.668 9.238 1.452 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.408 8.105 1.996 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.345 7.753 0.525 1.00 0.00 H new ATOM 524 N TYR A 155 -6.710 2.275 4.219 1.00 0.00 N ATOM 525 CA TYR A 155 -6.640 1.651 5.538 1.00 0.00 C ATOM 526 C TYR A 155 -6.137 0.201 5.496 1.00 0.00 C ATOM 527 O TYR A 155 -5.674 -0.314 6.512 1.00 0.00 O ATOM 528 CB TYR A 155 -8.032 1.706 6.182 1.00 0.00 C ATOM 529 CG TYR A 155 -9.079 0.856 5.483 1.00 0.00 C ATOM 530 CD1 TYR A 155 -9.216 -0.501 5.839 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.880 1.396 4.454 1.00 0.00 C ATOM 532 CE1 TYR A 155 -10.159 -1.314 5.193 1.00 0.00 C ATOM 533 CE2 TYR A 155 -10.798 0.572 3.777 1.00 0.00 C ATOM 534 CZ TYR A 155 -10.948 -0.781 4.152 1.00 0.00 C ATOM 535 OH TYR A 155 -11.850 -1.559 3.500 1.00 0.00 O ATOM 0 H TYR A 155 -7.585 2.077 3.733 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.914 2.208 6.129 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.952 1.382 7.220 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.372 2.741 6.196 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.591 -0.918 6.615 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.789 2.438 4.187 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.281 -2.345 5.492 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.389 0.976 2.968 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.305 -1.027 2.814 1.00 0.00 H new ATOM 545 N ARG A 156 -6.229 -0.471 4.342 1.00 0.00 N ATOM 546 CA ARG A 156 -5.771 -1.852 4.186 1.00 0.00 C ATOM 547 C ARG A 156 -4.255 -1.905 4.032 1.00 0.00 C ATOM 548 O ARG A 156 -3.666 -2.974 4.164 1.00 0.00 O ATOM 549 CB ARG A 156 -6.388 -2.517 2.942 1.00 0.00 C ATOM 550 CG ARG A 156 -7.880 -2.256 2.679 1.00 0.00 C ATOM 551 CD ARG A 156 -8.347 -3.013 1.428 1.00 0.00 C ATOM 552 NE ARG A 156 -8.303 -4.467 1.649 1.00 0.00 N ATOM 553 CZ ARG A 156 -8.500 -5.435 0.754 1.00 0.00 C ATOM 554 NH1 ARG A 156 -8.626 -5.143 -0.534 1.00 0.00 N ATOM 555 NH2 ARG A 156 -8.587 -6.695 1.163 1.00 0.00 N ATOM 0 H ARG A 156 -6.624 -0.070 3.491 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.085 -2.385 5.083 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.827 -2.187 2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.242 -3.594 3.026 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.468 -2.570 3.542 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.051 -1.187 2.549 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.362 -2.710 1.172 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.713 -2.750 0.581 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.097 -4.771 2.601 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.572 -4.173 -0.845 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.777 -5.889 -1.214 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.503 -6.916 2.155 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.738 -7.442 0.485 1.00 0.00 H new ATOM 569 N TYR A 157 -3.646 -0.789 3.635 1.00 0.00 N ATOM 570 CA TYR A 157 -2.236 -0.678 3.305 1.00 0.00 C ATOM 571 C TYR A 157 -1.448 -0.343 4.580 1.00 0.00 C ATOM 572 O TYR A 157 -2.051 0.051 5.589 1.00 0.00 O ATOM 573 CB TYR A 157 -2.108 0.376 2.187 1.00 0.00 C ATOM 574 CG TYR A 157 -2.814 0.060 0.870 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.306 -1.232 0.559 1.00 0.00 C ATOM 576 CD2 TYR A 157 -2.993 1.104 -0.060 1.00 0.00 C ATOM 577 CE1 TYR A 157 -3.967 -1.472 -0.661 1.00 0.00 C ATOM 578 CE2 TYR A 157 -3.618 0.858 -1.294 1.00 0.00 C ATOM 579 CZ TYR A 157 -4.100 -0.430 -1.595 1.00 0.00 C ATOM 580 OH TYR A 157 -4.638 -0.688 -2.805 1.00 0.00 O ATOM 0 H TYR A 157 -4.146 0.094 3.532 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.813 -1.610 2.930 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.496 1.322 2.564 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -1.049 0.526 1.979 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.173 -2.040 1.264 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.648 2.099 0.178 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.369 -2.451 -0.878 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -3.729 1.657 -2.012 1.00 0.00 H new ATOM 0 HH TYR A 157 -4.010 -1.222 -3.335 1.00 0.00 H new ATOM 590 N PRO A 158 -0.109 -0.488 4.582 1.00 0.00 N ATOM 591 CA PRO A 158 0.678 -0.122 5.739 1.00 0.00 C ATOM 592 C PRO A 158 0.730 1.401 5.845 1.00 0.00 C ATOM 593 O PRO A 158 0.507 2.125 4.870 1.00 0.00 O ATOM 594 CB PRO A 158 2.080 -0.700 5.521 1.00 0.00 C ATOM 595 CG PRO A 158 2.118 -1.199 4.079 1.00 0.00 C ATOM 596 CD PRO A 158 0.773 -0.796 3.469 1.00 0.00 C ATOM 0 HA PRO A 158 0.249 -0.510 6.663 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.844 0.059 5.690 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.278 -1.513 6.219 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.947 -0.751 3.531 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.258 -2.279 4.041 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.887 0.068 2.814 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.364 -1.604 2.862 1.00 0.00 H new ATOM 604 N ASN A 159 1.142 1.883 7.013 1.00 0.00 N ATOM 605 CA ASN A 159 1.503 3.273 7.215 1.00 0.00 C ATOM 606 C ASN A 159 3.018 3.446 7.181 1.00 0.00 C ATOM 607 O ASN A 159 3.469 4.575 7.289 1.00 0.00 O ATOM 608 CB ASN A 159 0.968 3.766 8.568 1.00 0.00 C ATOM 609 CG ASN A 159 -0.479 4.219 8.539 1.00 0.00 C ATOM 610 OD1 ASN A 159 -0.975 4.759 7.549 1.00 0.00 O ATOM 611 ND2 ASN A 159 -1.152 4.116 9.667 1.00 0.00 N ATOM 0 H ASN A 159 1.234 1.310 7.852 1.00 0.00 H new ATOM 0 HA ASN A 159 1.060 3.859 6.410 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.071 2.965 9.300 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.589 4.594 8.911 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.100 4.487 9.731 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.725 3.666 10.476 1.00 0.00 H new ATOM 618 N GLN A 160 3.818 2.382 7.100 1.00 0.00 N ATOM 619 CA GLN A 160 5.273 2.443 7.202 1.00 0.00 C ATOM 620 C GLN A 160 5.878 1.585 6.083 1.00 0.00 C ATOM 621 O GLN A 160 5.168 0.812 5.438 1.00 0.00 O ATOM 622 CB GLN A 160 5.785 1.998 8.602 1.00 0.00 C ATOM 623 CG GLN A 160 4.761 1.731 9.725 1.00 0.00 C ATOM 624 CD GLN A 160 5.270 0.759 10.793 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.817 -0.379 10.873 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.213 1.158 11.628 1.00 0.00 N ATOM 0 H GLN A 160 3.464 1.436 6.959 1.00 0.00 H new ATOM 0 HA GLN A 160 5.592 3.479 7.084 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.367 1.087 8.465 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.472 2.765 8.959 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.499 2.676 10.200 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.847 1.331 9.286 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.588 2.104 11.560 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.566 0.520 12.341 1.00 0.00 H new ATOM 635 N VAL A 161 7.185 1.715 5.845 1.00 0.00 N ATOM 636 CA VAL A 161 7.883 1.079 4.726 1.00 0.00 C ATOM 637 C VAL A 161 9.289 0.642 5.170 1.00 0.00 C ATOM 638 O VAL A 161 9.786 1.137 6.189 1.00 0.00 O ATOM 639 CB VAL A 161 7.899 2.036 3.507 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.481 2.342 2.992 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.591 3.379 3.809 1.00 0.00 C ATOM 0 H VAL A 161 7.799 2.276 6.436 1.00 0.00 H new ATOM 0 HA VAL A 161 7.357 0.177 4.413 1.00 0.00 H new ATOM 0 HB VAL A 161 8.467 1.503 2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.542 3.016 2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.996 1.414 2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.900 2.813 3.785 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.571 4.007 2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 161 8.067 3.884 4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.625 3.198 4.102 1.00 0.00 H new ATOM 651 N TYR A 162 9.923 -0.252 4.405 1.00 0.00 N ATOM 652 CA TYR A 162 11.161 -0.966 4.684 1.00 0.00 C ATOM 653 C TYR A 162 12.232 -0.555 3.683 1.00 0.00 C ATOM 654 O TYR A 162 12.277 -1.023 2.545 1.00 0.00 O ATOM 655 CB TYR A 162 10.934 -2.459 4.512 1.00 0.00 C ATOM 656 CG TYR A 162 10.320 -3.189 5.680 1.00 0.00 C ATOM 657 CD1 TYR A 162 11.068 -3.350 6.859 1.00 0.00 C ATOM 658 CD2 TYR A 162 9.042 -3.763 5.567 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.540 -4.089 7.928 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.507 -4.506 6.631 1.00 0.00 C ATOM 661 CZ TYR A 162 9.257 -4.675 7.820 1.00 0.00 C ATOM 662 OH TYR A 162 8.756 -5.374 8.875 1.00 0.00 O ATOM 0 H TYR A 162 9.544 -0.514 3.495 1.00 0.00 H new ATOM 0 HA TYR A 162 11.474 -0.731 5.701 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.294 -2.608 3.643 1.00 0.00 H new ATOM 0 HB3 TYR A 162 11.893 -2.925 4.285 1.00 0.00 H new ATOM 0 HD1 TYR A 162 12.049 -2.905 6.942 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.471 -3.632 4.660 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.114 -4.211 8.835 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.525 -4.948 6.543 1.00 0.00 H new ATOM 0 HH TYR A 162 7.865 -5.714 8.649 1.00 0.00 H new ATOM 672 N TYR A 163 13.120 0.297 4.144 1.00 0.00 N ATOM 673 CA TYR A 163 14.151 0.978 3.375 1.00 0.00 C ATOM 674 C TYR A 163 15.515 0.735 4.020 1.00 0.00 C ATOM 675 O TYR A 163 15.676 -0.181 4.826 1.00 0.00 O ATOM 676 CB TYR A 163 13.792 2.474 3.208 1.00 0.00 C ATOM 677 CG TYR A 163 13.624 3.254 4.490 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.478 3.040 5.263 1.00 0.00 C ATOM 679 CD2 TYR A 163 14.587 4.191 4.912 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.321 3.694 6.485 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.427 4.874 6.131 1.00 0.00 C ATOM 682 CZ TYR A 163 13.297 4.610 6.941 1.00 0.00 C ATOM 683 OH TYR A 163 13.140 5.225 8.148 1.00 0.00 O ATOM 0 H TYR A 163 13.147 0.553 5.131 1.00 0.00 H new ATOM 0 HA TYR A 163 14.208 0.571 2.366 1.00 0.00 H new ATOM 0 HB2 TYR A 163 14.571 2.951 2.613 1.00 0.00 H new ATOM 0 HB3 TYR A 163 12.866 2.545 2.637 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.711 2.365 4.912 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.453 4.386 4.296 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.447 3.499 7.088 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.164 5.597 6.448 1.00 0.00 H new ATOM 0 HH TYR A 163 13.899 5.823 8.312 1.00 0.00 H new ATOM 693 N ARG A 164 16.512 1.540 3.658 1.00 0.00 N ATOM 694 CA ARG A 164 17.819 1.581 4.297 1.00 0.00 C ATOM 695 C ARG A 164 18.268 3.037 4.434 1.00 0.00 C ATOM 696 O ARG A 164 17.807 3.862 3.628 1.00 0.00 O ATOM 697 CB ARG A 164 18.811 0.685 3.528 1.00 0.00 C ATOM 698 CG ARG A 164 18.920 0.823 2.001 1.00 0.00 C ATOM 699 CD ARG A 164 19.485 2.192 1.614 1.00 0.00 C ATOM 700 NE ARG A 164 20.285 2.144 0.387 1.00 0.00 N ATOM 701 CZ ARG A 164 20.235 2.993 -0.642 1.00 0.00 C ATOM 702 NH1 ARG A 164 19.369 3.999 -0.666 1.00 0.00 N ATOM 703 NH2 ARG A 164 21.056 2.844 -1.668 1.00 0.00 N ATOM 0 H ARG A 164 16.426 2.202 2.887 1.00 0.00 H new ATOM 0 HA ARG A 164 17.773 1.173 5.307 1.00 0.00 H new ATOM 0 HB2 ARG A 164 19.803 0.861 3.945 1.00 0.00 H new ATOM 0 HB3 ARG A 164 18.553 -0.351 3.746 1.00 0.00 H new ATOM 0 HG2 ARG A 164 19.562 0.036 1.606 1.00 0.00 H new ATOM 0 HG3 ARG A 164 17.937 0.690 1.549 1.00 0.00 H new ATOM 0 HD2 ARG A 164 18.663 2.896 1.481 1.00 0.00 H new ATOM 0 HD3 ARG A 164 20.100 2.571 2.430 1.00 0.00 H new ATOM 0 HE ARG A 164 20.954 1.377 0.311 1.00 0.00 H new ATOM 0 HH11 ARG A 164 18.724 4.135 0.112 1.00 0.00 H new ATOM 0 HH12 ARG A 164 19.349 4.636 -1.463 1.00 0.00 H new ATOM 0 HH21 ARG A 164 21.730 2.079 -1.675 1.00 0.00 H new ATOM 0 HH22 ARG A 164 21.015 3.495 -2.453 1.00 0.00 H new ATOM 717 N PRO A 165 19.154 3.364 5.393 1.00 0.00 N ATOM 718 CA PRO A 165 19.709 4.704 5.530 1.00 0.00 C ATOM 719 C PRO A 165 20.464 5.084 4.267 1.00 0.00 C ATOM 720 O PRO A 165 21.118 4.266 3.620 1.00 0.00 O ATOM 721 CB PRO A 165 20.585 4.671 6.786 1.00 0.00 C ATOM 722 CG PRO A 165 20.963 3.203 6.940 1.00 0.00 C ATOM 723 CD PRO A 165 19.740 2.473 6.390 1.00 0.00 C ATOM 0 HA PRO A 165 18.945 5.472 5.647 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.468 5.300 6.672 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.044 5.037 7.659 1.00 0.00 H new ATOM 0 HG2 PRO A 165 21.865 2.958 6.379 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.154 2.943 7.981 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.023 1.520 5.943 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.027 2.254 7.184 1.00 0.00 H new ATOM 731 N VAL A 166 20.322 6.353 3.917 1.00 0.00 N ATOM 732 CA VAL A 166 20.987 7.043 2.838 1.00 0.00 C ATOM 733 C VAL A 166 22.493 6.826 3.015 1.00 0.00 C ATOM 734 O VAL A 166 23.123 6.336 2.079 1.00 0.00 O ATOM 735 CB VAL A 166 20.470 8.501 2.891 1.00 0.00 C ATOM 736 CG1 VAL A 166 21.483 9.580 2.555 1.00 0.00 C ATOM 737 CG2 VAL A 166 19.242 8.629 1.979 1.00 0.00 C ATOM 0 H VAL A 166 19.687 6.970 4.424 1.00 0.00 H new ATOM 0 HA VAL A 166 20.776 6.682 1.832 1.00 0.00 H new ATOM 0 HB VAL A 166 20.222 8.683 3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 166 21.009 10.559 2.625 1.00 0.00 H new ATOM 0 HG12 VAL A 166 22.315 9.529 3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 166 21.854 9.428 1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.871 9.653 2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.520 8.375 0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.462 7.950 2.322 1.00 0.00 H new ATOM 747 N ASP A 167 23.025 7.114 4.208 1.00 0.00 N ATOM 748 CA ASP A 167 24.393 6.901 4.694 1.00 0.00 C ATOM 749 C ASP A 167 25.454 6.866 3.586 1.00 0.00 C ATOM 750 O ASP A 167 25.914 5.802 3.167 1.00 0.00 O ATOM 751 CB ASP A 167 24.444 5.698 5.670 1.00 0.00 C ATOM 752 CG ASP A 167 24.794 6.079 7.117 1.00 0.00 C ATOM 753 OD1 ASP A 167 24.548 7.229 7.531 1.00 0.00 O ATOM 754 OD2 ASP A 167 25.249 5.169 7.860 1.00 0.00 O ATOM 0 H ASP A 167 22.449 7.546 4.931 1.00 0.00 H new ATOM 0 HA ASP A 167 24.674 7.785 5.267 1.00 0.00 H new ATOM 0 HB2 ASP A 167 23.477 5.196 5.662 1.00 0.00 H new ATOM 0 HB3 ASP A 167 25.179 4.980 5.307 1.00 0.00 H new ATOM 759 N GLN A 168 25.861 8.049 3.116 1.00 0.00 N ATOM 760 CA GLN A 168 26.852 8.311 2.060 1.00 0.00 C ATOM 761 C GLN A 168 26.418 7.924 0.635 1.00 0.00 C ATOM 762 O GLN A 168 27.060 8.330 -0.332 1.00 0.00 O ATOM 763 CB GLN A 168 28.237 7.784 2.473 1.00 0.00 C ATOM 764 CG GLN A 168 29.373 8.296 1.579 1.00 0.00 C ATOM 765 CD GLN A 168 30.691 8.324 2.337 1.00 0.00 C ATOM 766 OE1 GLN A 168 31.100 7.342 2.945 1.00 0.00 O ATOM 767 NE2 GLN A 168 31.363 9.456 2.362 1.00 0.00 N ATOM 0 H GLN A 168 25.479 8.917 3.491 1.00 0.00 H new ATOM 0 HA GLN A 168 26.929 9.395 1.976 1.00 0.00 H new ATOM 0 HB2 GLN A 168 28.436 8.076 3.504 1.00 0.00 H new ATOM 0 HB3 GLN A 168 28.226 6.694 2.446 1.00 0.00 H new ATOM 0 HG2 GLN A 168 29.467 7.656 0.702 1.00 0.00 H new ATOM 0 HG3 GLN A 168 29.135 9.297 1.219 1.00 0.00 H new ATOM 0 HE21 GLN A 168 31.014 10.268 1.852 1.00 0.00 H new ATOM 0 HE22 GLN A 168 32.233 9.521 2.891 1.00 0.00 H new ATOM 776 N TYR A 169 25.254 7.292 0.492 1.00 0.00 N ATOM 777 CA TYR A 169 24.370 7.390 -0.660 1.00 0.00 C ATOM 778 C TYR A 169 24.966 6.876 -1.973 1.00 0.00 C ATOM 779 O TYR A 169 25.494 7.647 -2.779 1.00 0.00 O ATOM 780 CB TYR A 169 23.874 8.839 -0.767 1.00 0.00 C ATOM 781 CG TYR A 169 22.755 9.036 -1.763 1.00 0.00 C ATOM 782 CD1 TYR A 169 21.522 8.386 -1.577 1.00 0.00 C ATOM 783 CD2 TYR A 169 22.949 9.870 -2.878 1.00 0.00 C ATOM 784 CE1 TYR A 169 20.481 8.587 -2.495 1.00 0.00 C ATOM 785 CE2 TYR A 169 21.903 10.102 -3.781 1.00 0.00 C ATOM 786 CZ TYR A 169 20.655 9.479 -3.577 1.00 0.00 C ATOM 787 OH TYR A 169 19.649 9.729 -4.448 1.00 0.00 O ATOM 0 H TYR A 169 24.888 6.669 1.212 1.00 0.00 H new ATOM 0 HA TYR A 169 23.530 6.716 -0.491 1.00 0.00 H new ATOM 0 HB2 TYR A 169 23.534 9.169 0.215 1.00 0.00 H new ATOM 0 HB3 TYR A 169 24.711 9.479 -1.046 1.00 0.00 H new ATOM 0 HD1 TYR A 169 21.377 7.733 -0.729 1.00 0.00 H new ATOM 0 HD2 TYR A 169 23.910 10.335 -3.040 1.00 0.00 H new ATOM 0 HE1 TYR A 169 19.546 8.060 -2.375 1.00 0.00 H new ATOM 0 HE2 TYR A 169 22.052 10.754 -4.629 1.00 0.00 H new ATOM 0 HH TYR A 169 18.925 10.200 -3.985 1.00 0.00 H new ATOM 797 N SER A 170 24.799 5.575 -2.230 1.00 0.00 N ATOM 798 CA SER A 170 24.935 5.043 -3.583 1.00 0.00 C ATOM 799 C SER A 170 23.700 5.433 -4.413 1.00 0.00 C ATOM 800 O SER A 170 23.635 6.551 -4.927 1.00 0.00 O ATOM 801 CB SER A 170 25.220 3.532 -3.577 1.00 0.00 C ATOM 802 OG SER A 170 26.380 3.259 -2.820 1.00 0.00 O ATOM 0 H SER A 170 24.571 4.877 -1.522 1.00 0.00 H new ATOM 0 HA SER A 170 25.806 5.490 -4.062 1.00 0.00 H new ATOM 0 HB2 SER A 170 24.369 2.995 -3.158 1.00 0.00 H new ATOM 0 HB3 SER A 170 25.351 3.175 -4.598 1.00 0.00 H new ATOM 0 HG SER A 170 26.552 2.294 -2.821 1.00 0.00 H new ATOM 808 N ASN A 171 22.698 4.553 -4.531 1.00 0.00 N ATOM 809 CA ASN A 171 21.568 4.704 -5.456 1.00 0.00 C ATOM 810 C ASN A 171 20.311 5.103 -4.685 1.00 0.00 C ATOM 811 O ASN A 171 20.067 4.510 -3.633 1.00 0.00 O ATOM 812 CB ASN A 171 21.271 3.346 -6.121 1.00 0.00 C ATOM 813 CG ASN A 171 22.485 2.731 -6.799 1.00 0.00 C ATOM 814 OD1 ASN A 171 23.085 1.798 -6.282 1.00 0.00 O ATOM 815 ND2 ASN A 171 22.898 3.236 -7.945 1.00 0.00 N ATOM 0 H ASN A 171 22.649 3.699 -3.975 1.00 0.00 H new ATOM 0 HA ASN A 171 21.826 5.463 -6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 171 20.895 2.654 -5.367 1.00 0.00 H new ATOM 0 HB3 ASN A 171 20.478 3.476 -6.858 1.00 0.00 H new ATOM 0 HD21 ASN A 171 23.722 2.849 -8.406 1.00 0.00 H new ATOM 0 HD22 ASN A 171 22.394 4.014 -8.371 1.00 0.00 H new ATOM 822 N GLN A 172 19.451 5.981 -5.215 1.00 0.00 N ATOM 823 CA GLN A 172 18.038 5.960 -4.869 1.00 0.00 C ATOM 824 C GLN A 172 17.301 4.882 -5.668 1.00 0.00 C ATOM 825 O GLN A 172 16.809 3.943 -5.057 1.00 0.00 O ATOM 826 CB GLN A 172 17.404 7.346 -4.990 1.00 0.00 C ATOM 827 CG GLN A 172 15.919 7.365 -4.588 1.00 0.00 C ATOM 828 CD GLN A 172 14.970 7.765 -5.720 1.00 0.00 C ATOM 829 OE1 GLN A 172 15.235 7.536 -6.901 1.00 0.00 O ATOM 830 NE2 GLN A 172 13.841 8.369 -5.384 1.00 0.00 N ATOM 0 H GLN A 172 19.714 6.708 -5.880 1.00 0.00 H new ATOM 0 HA GLN A 172 17.944 5.688 -3.818 1.00 0.00 H new ATOM 0 HB2 GLN A 172 17.954 8.047 -4.362 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.501 7.695 -6.018 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.639 6.376 -4.226 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.788 8.057 -3.757 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.633 8.553 -4.402 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.179 8.651 -6.107 1.00 0.00 H new ATOM 839 N ASN A 173 17.202 4.983 -7.000 1.00 0.00 N ATOM 840 CA ASN A 173 16.233 4.202 -7.786 1.00 0.00 C ATOM 841 C ASN A 173 16.294 2.711 -7.510 1.00 0.00 C ATOM 842 O ASN A 173 15.276 2.067 -7.259 1.00 0.00 O ATOM 843 CB ASN A 173 16.444 4.393 -9.290 1.00 0.00 C ATOM 844 CG ASN A 173 15.462 3.531 -10.087 1.00 0.00 C ATOM 845 OD1 ASN A 173 15.853 2.568 -10.744 1.00 0.00 O ATOM 846 ND2 ASN A 173 14.177 3.825 -10.019 1.00 0.00 N ATOM 0 H ASN A 173 17.786 5.603 -7.561 1.00 0.00 H new ATOM 0 HA ASN A 173 15.260 4.583 -7.476 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.309 5.443 -9.551 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.467 4.128 -9.555 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.495 3.251 -10.515 1.00 0.00 H new ATOM 0 HD22 ASN A 173 13.866 4.627 -9.470 1.00 0.00 H new ATOM 853 N ASN A 174 17.510 2.174 -7.557 1.00 0.00 N ATOM 854 CA ASN A 174 17.697 0.744 -7.359 1.00 0.00 C ATOM 855 C ASN A 174 17.214 0.299 -5.979 1.00 0.00 C ATOM 856 O ASN A 174 16.686 -0.806 -5.840 1.00 0.00 O ATOM 857 CB ASN A 174 19.159 0.325 -7.523 1.00 0.00 C ATOM 858 CG ASN A 174 19.679 0.414 -8.948 1.00 0.00 C ATOM 859 OD1 ASN A 174 18.959 0.749 -9.883 1.00 0.00 O ATOM 860 ND2 ASN A 174 20.949 0.133 -9.136 1.00 0.00 N ATOM 0 H ASN A 174 18.367 2.700 -7.728 1.00 0.00 H new ATOM 0 HA ASN A 174 17.100 0.257 -8.130 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.779 0.953 -6.883 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.273 -0.700 -7.171 1.00 0.00 H new ATOM 0 HD21 ASN A 174 21.351 0.192 -10.071 1.00 0.00 H new ATOM 0 HD22 ASN A 174 21.532 -0.144 -8.346 1.00 0.00 H new ATOM 867 N PHE A 175 17.420 1.131 -4.958 1.00 0.00 N ATOM 868 CA PHE A 175 16.915 0.916 -3.612 1.00 0.00 C ATOM 869 C PHE A 175 15.387 0.992 -3.621 1.00 0.00 C ATOM 870 O PHE A 175 14.772 0.125 -3.010 1.00 0.00 O ATOM 871 CB PHE A 175 17.561 1.903 -2.617 1.00 0.00 C ATOM 872 CG PHE A 175 16.582 2.587 -1.682 1.00 0.00 C ATOM 873 CD1 PHE A 175 15.964 1.846 -0.665 1.00 0.00 C ATOM 874 CD2 PHE A 175 16.175 3.911 -1.920 1.00 0.00 C ATOM 875 CE1 PHE A 175 14.920 2.426 0.069 1.00 0.00 C ATOM 876 CE2 PHE A 175 15.140 4.491 -1.169 1.00 0.00 C ATOM 877 CZ PHE A 175 14.510 3.748 -0.162 1.00 0.00 C ATOM 0 H PHE A 175 17.957 1.993 -5.052 1.00 0.00 H new ATOM 0 HA PHE A 175 17.192 -0.081 -3.270 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.299 1.367 -2.020 1.00 0.00 H new ATOM 0 HB3 PHE A 175 18.099 2.666 -3.180 1.00 0.00 H new ATOM 0 HD1 PHE A 175 16.289 0.839 -0.449 1.00 0.00 H new ATOM 0 HD2 PHE A 175 16.664 4.489 -2.690 1.00 0.00 H new ATOM 0 HE1 PHE A 175 14.421 1.843 0.829 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.831 5.507 -1.367 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.719 4.187 0.429 1.00 0.00 H new ATOM 887 N VAL A 176 14.775 1.973 -4.303 1.00 0.00 N ATOM 888 CA VAL A 176 13.318 2.116 -4.377 1.00 0.00 C ATOM 889 C VAL A 176 12.711 0.802 -4.854 1.00 0.00 C ATOM 890 O VAL A 176 11.848 0.278 -4.161 1.00 0.00 O ATOM 891 CB VAL A 176 12.892 3.331 -5.228 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.365 3.428 -5.355 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.388 4.637 -4.596 1.00 0.00 C ATOM 0 H VAL A 176 15.282 2.691 -4.820 1.00 0.00 H new ATOM 0 HA VAL A 176 12.927 2.327 -3.382 1.00 0.00 H new ATOM 0 HB VAL A 176 13.334 3.188 -6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.105 4.296 -5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.981 2.525 -5.830 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.923 3.532 -4.364 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.077 5.481 -5.212 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.965 4.742 -3.597 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.476 4.619 -4.529 1.00 0.00 H new ATOM 903 N HIS A 177 13.207 0.228 -5.953 1.00 0.00 N ATOM 904 CA HIS A 177 12.714 -1.047 -6.472 1.00 0.00 C ATOM 905 C HIS A 177 12.701 -2.130 -5.389 1.00 0.00 C ATOM 906 O HIS A 177 11.688 -2.802 -5.181 1.00 0.00 O ATOM 907 CB HIS A 177 13.574 -1.465 -7.674 1.00 0.00 C ATOM 908 CG HIS A 177 13.205 -2.764 -8.363 1.00 0.00 C ATOM 909 ND1 HIS A 177 13.995 -3.418 -9.283 1.00 0.00 N ATOM 910 CD2 HIS A 177 12.065 -3.506 -8.206 1.00 0.00 C ATOM 911 CE1 HIS A 177 13.340 -4.517 -9.688 1.00 0.00 C ATOM 912 NE2 HIS A 177 12.161 -4.618 -9.055 1.00 0.00 N ATOM 0 H HIS A 177 13.961 0.635 -6.507 1.00 0.00 H new ATOM 0 HA HIS A 177 11.681 -0.922 -6.797 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.534 -0.665 -8.414 1.00 0.00 H new ATOM 0 HB3 HIS A 177 14.609 -1.540 -7.341 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.241 -3.276 -7.547 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.709 -5.220 -10.420 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.470 -5.359 -9.169 1.00 0.00 H new ATOM 920 N ASP A 178 13.827 -2.326 -4.699 1.00 0.00 N ATOM 921 CA ASP A 178 13.891 -3.367 -3.681 1.00 0.00 C ATOM 922 C ASP A 178 12.976 -3.029 -2.502 1.00 0.00 C ATOM 923 O ASP A 178 12.204 -3.878 -2.090 1.00 0.00 O ATOM 924 CB ASP A 178 15.329 -3.614 -3.217 1.00 0.00 C ATOM 925 CG ASP A 178 15.451 -4.720 -2.158 1.00 0.00 C ATOM 926 OD1 ASP A 178 15.140 -5.887 -2.474 1.00 0.00 O ATOM 927 OD2 ASP A 178 16.029 -4.468 -1.068 1.00 0.00 O ATOM 0 H ASP A 178 14.686 -1.790 -4.824 1.00 0.00 H new ATOM 0 HA ASP A 178 13.535 -4.294 -4.130 1.00 0.00 H new ATOM 0 HB2 ASP A 178 15.940 -3.879 -4.080 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.735 -2.688 -2.811 1.00 0.00 H new ATOM 932 N CYS A 179 12.990 -1.798 -1.988 1.00 0.00 N ATOM 933 CA CYS A 179 12.116 -1.325 -0.913 1.00 0.00 C ATOM 934 C CYS A 179 10.635 -1.537 -1.233 1.00 0.00 C ATOM 935 O CYS A 179 9.865 -1.970 -0.368 1.00 0.00 O ATOM 936 CB CYS A 179 12.388 0.160 -0.665 1.00 0.00 C ATOM 937 SG CYS A 179 11.283 0.968 0.537 1.00 0.00 S ATOM 0 H CYS A 179 13.632 -1.078 -2.320 1.00 0.00 H new ATOM 0 HA CYS A 179 12.337 -1.908 -0.019 1.00 0.00 H new ATOM 0 HB2 CYS A 179 13.416 0.271 -0.319 1.00 0.00 H new ATOM 0 HB3 CYS A 179 12.312 0.689 -1.615 1.00 0.00 H new ATOM 0 HG CYS A 179 11.156 0.212 1.587 1.00 0.00 H new ATOM 942 N VAL A 180 10.240 -1.225 -2.465 1.00 0.00 N ATOM 943 CA VAL A 180 8.901 -1.415 -2.979 1.00 0.00 C ATOM 944 C VAL A 180 8.578 -2.902 -2.929 1.00 0.00 C ATOM 945 O VAL A 180 7.583 -3.269 -2.308 1.00 0.00 O ATOM 946 CB VAL A 180 8.769 -0.758 -4.374 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.498 -1.171 -5.128 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.717 0.772 -4.221 1.00 0.00 C ATOM 0 H VAL A 180 10.874 -0.818 -3.153 1.00 0.00 H new ATOM 0 HA VAL A 180 8.152 -0.913 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 180 9.636 -1.094 -4.943 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.472 -0.673 -6.097 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.497 -2.251 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.621 -0.883 -4.548 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.624 1.233 -5.204 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.858 1.047 -3.608 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.632 1.121 -3.742 1.00 0.00 H new ATOM 958 N ASN A 181 9.435 -3.758 -3.493 1.00 0.00 N ATOM 959 CA ASN A 181 9.212 -5.193 -3.568 1.00 0.00 C ATOM 960 C ASN A 181 9.116 -5.762 -2.169 1.00 0.00 C ATOM 961 O ASN A 181 8.264 -6.594 -1.913 1.00 0.00 O ATOM 962 CB ASN A 181 10.345 -5.915 -4.304 1.00 0.00 C ATOM 963 CG ASN A 181 10.076 -7.416 -4.299 1.00 0.00 C ATOM 964 OD1 ASN A 181 9.132 -7.897 -4.918 1.00 0.00 O ATOM 965 ND2 ASN A 181 10.867 -8.195 -3.581 1.00 0.00 N ATOM 0 H ASN A 181 10.315 -3.462 -3.915 1.00 0.00 H new ATOM 0 HA ASN A 181 8.286 -5.349 -4.121 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.418 -5.551 -5.329 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.299 -5.704 -3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.693 -9.199 -3.540 1.00 0.00 H new ATOM 0 HD22 ASN A 181 11.651 -7.792 -3.068 1.00 0.00 H new ATOM 972 N ILE A 182 9.984 -5.323 -1.268 1.00 0.00 N ATOM 973 CA ILE A 182 10.096 -5.797 0.091 1.00 0.00 C ATOM 974 C ILE A 182 8.876 -5.388 0.917 1.00 0.00 C ATOM 975 O ILE A 182 8.270 -6.248 1.551 1.00 0.00 O ATOM 976 CB ILE A 182 11.446 -5.314 0.650 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.624 -6.110 0.041 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.472 -5.369 2.173 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.595 -7.625 0.233 1.00 0.00 C ATOM 0 H ILE A 182 10.660 -4.590 -1.483 1.00 0.00 H new ATOM 0 HA ILE A 182 10.094 -6.886 0.136 1.00 0.00 H new ATOM 0 HB ILE A 182 11.565 -4.271 0.358 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.659 -5.902 -1.028 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.551 -5.729 0.470 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.440 -5.021 2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.685 -4.730 2.574 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.310 -6.395 2.503 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.472 -8.068 -0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 182 12.599 -7.857 1.298 1.00 0.00 H new ATOM 0 HD13 ILE A 182 11.693 -8.032 -0.224 1.00 0.00 H new ATOM 991 N THR A 183 8.481 -4.115 0.928 1.00 0.00 N ATOM 992 CA THR A 183 7.285 -3.714 1.665 1.00 0.00 C ATOM 993 C THR A 183 6.058 -4.453 1.111 1.00 0.00 C ATOM 994 O THR A 183 5.223 -4.909 1.900 1.00 0.00 O ATOM 995 CB THR A 183 7.101 -2.194 1.600 1.00 0.00 C ATOM 996 OG1 THR A 183 8.282 -1.527 2.023 1.00 0.00 O ATOM 997 CG2 THR A 183 5.905 -1.753 2.462 1.00 0.00 C ATOM 0 H THR A 183 8.962 -3.357 0.444 1.00 0.00 H new ATOM 0 HA THR A 183 7.401 -3.987 2.714 1.00 0.00 H new ATOM 0 HB THR A 183 6.901 -1.923 0.564 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.957 -1.577 1.315 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.792 -0.671 2.402 1.00 0.00 H new ATOM 0 HG22 THR A 183 4.997 -2.233 2.097 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.077 -2.042 3.499 1.00 0.00 H new ATOM 1005 N ILE A 184 5.964 -4.587 -0.218 1.00 0.00 N ATOM 1006 CA ILE A 184 4.915 -5.329 -0.904 1.00 0.00 C ATOM 1007 C ILE A 184 4.939 -6.775 -0.438 1.00 0.00 C ATOM 1008 O ILE A 184 3.938 -7.268 0.068 1.00 0.00 O ATOM 1009 CB ILE A 184 5.058 -5.158 -2.437 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.434 -3.790 -2.787 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.455 -6.284 -3.292 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.604 -3.390 -4.245 1.00 0.00 C ATOM 0 H ILE A 184 6.638 -4.168 -0.858 1.00 0.00 H new ATOM 0 HA ILE A 184 3.931 -4.935 -0.652 1.00 0.00 H new ATOM 0 HB ILE A 184 6.119 -5.210 -2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.371 -3.815 -2.549 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.884 -3.024 -2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.611 -6.063 -4.348 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.939 -7.228 -3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.386 -6.360 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.140 -2.418 -4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.666 -3.331 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.129 -4.134 -4.884 1.00 0.00 H new ATOM 1024 N LYS A 185 6.089 -7.442 -0.555 1.00 0.00 N ATOM 1025 CA LYS A 185 6.369 -8.781 -0.086 1.00 0.00 C ATOM 1026 C LYS A 185 5.843 -8.896 1.325 1.00 0.00 C ATOM 1027 O LYS A 185 4.963 -9.714 1.518 1.00 0.00 O ATOM 1028 CB LYS A 185 7.856 -9.068 -0.249 1.00 0.00 C ATOM 1029 CG LYS A 185 8.341 -10.333 0.470 1.00 0.00 C ATOM 1030 CD LYS A 185 9.754 -10.015 0.948 1.00 0.00 C ATOM 1031 CE LYS A 185 10.545 -11.189 1.534 1.00 0.00 C ATOM 1032 NZ LYS A 185 11.366 -11.879 0.516 1.00 0.00 N ATOM 0 H LYS A 185 6.898 -7.023 -1.013 1.00 0.00 H new ATOM 0 HA LYS A 185 5.864 -9.550 -0.671 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.081 -9.160 -1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.421 -8.214 0.124 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.690 -10.582 1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.338 -11.191 -0.202 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.317 -9.606 0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.693 -9.231 1.703 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.191 -10.825 2.333 1.00 0.00 H new ATOM 0 HE3 LYS A 185 9.853 -11.902 1.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.882 -12.665 0.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.749 -12.250 -0.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 12.045 -11.208 0.105 1.00 0.00 H new ATOM 1046 N GLN A 186 6.312 -8.121 2.302 1.00 0.00 N ATOM 1047 CA GLN A 186 5.877 -8.296 3.678 1.00 0.00 C ATOM 1048 C GLN A 186 4.366 -8.160 3.826 1.00 0.00 C ATOM 1049 O GLN A 186 3.798 -8.970 4.543 1.00 0.00 O ATOM 1050 CB GLN A 186 6.605 -7.328 4.630 1.00 0.00 C ATOM 1051 CG GLN A 186 7.689 -8.011 5.481 1.00 0.00 C ATOM 1052 CD GLN A 186 8.837 -8.589 4.663 1.00 0.00 C ATOM 1053 OE1 GLN A 186 9.465 -7.905 3.875 1.00 0.00 O ATOM 1054 NE2 GLN A 186 9.156 -9.860 4.822 1.00 0.00 N ATOM 0 H GLN A 186 6.989 -7.371 2.163 1.00 0.00 H new ATOM 0 HA GLN A 186 6.144 -9.315 3.959 1.00 0.00 H new ATOM 0 HB2 GLN A 186 7.062 -6.529 4.045 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.874 -6.862 5.291 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.089 -7.288 6.192 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.231 -8.811 6.063 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.634 -10.438 5.480 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.925 -10.264 4.287 1.00 0.00 H new ATOM 1063 N HIS A 187 3.685 -7.224 3.171 1.00 0.00 N ATOM 1064 CA HIS A 187 2.225 -7.185 3.283 1.00 0.00 C ATOM 1065 C HIS A 187 1.609 -8.440 2.629 1.00 0.00 C ATOM 1066 O HIS A 187 0.736 -9.113 3.185 1.00 0.00 O ATOM 1067 CB HIS A 187 1.711 -5.856 2.704 1.00 0.00 C ATOM 1068 CG HIS A 187 1.007 -4.983 3.715 1.00 0.00 C ATOM 1069 ND1 HIS A 187 1.332 -4.795 5.044 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -0.094 -4.221 3.454 1.00 0.00 C ATOM 1071 CE1 HIS A 187 0.436 -3.942 5.564 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -0.449 -3.559 4.630 1.00 0.00 N ATOM 0 H HIS A 187 4.099 -6.505 2.577 1.00 0.00 H new ATOM 0 HA HIS A 187 1.911 -7.214 4.327 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.552 -5.304 2.284 1.00 0.00 H new ATOM 0 HB3 HIS A 187 1.027 -6.069 1.882 1.00 0.00 H new ATOM 0 HD1 HIS A 187 2.112 -5.226 5.540 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.602 -4.144 2.504 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.428 -3.610 6.592 1.00 0.00 H new ATOM 1080 N THR A 188 2.142 -8.842 1.490 1.00 0.00 N ATOM 1081 CA THR A 188 1.715 -9.970 0.669 1.00 0.00 C ATOM 1082 C THR A 188 2.278 -11.315 1.194 1.00 0.00 C ATOM 1083 O THR A 188 2.124 -12.363 0.564 1.00 0.00 O ATOM 1084 CB THR A 188 2.099 -9.635 -0.777 1.00 0.00 C ATOM 1085 OG1 THR A 188 1.661 -8.329 -1.105 1.00 0.00 O ATOM 1086 CG2 THR A 188 1.464 -10.525 -1.845 1.00 0.00 C ATOM 0 H THR A 188 2.941 -8.357 1.082 1.00 0.00 H new ATOM 0 HA THR A 188 0.636 -10.117 0.719 1.00 0.00 H new ATOM 0 HB THR A 188 3.181 -9.770 -0.791 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.318 -7.674 -0.788 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.800 -10.205 -2.832 1.00 0.00 H new ATOM 0 HG22 THR A 188 1.760 -11.561 -1.679 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.379 -10.445 -1.787 1.00 0.00 H new ATOM 1094 N VAL A 189 2.969 -11.321 2.338 1.00 0.00 N ATOM 1095 CA VAL A 189 3.565 -12.512 2.947 1.00 0.00 C ATOM 1096 C VAL A 189 3.207 -12.526 4.416 1.00 0.00 C ATOM 1097 O VAL A 189 2.506 -13.416 4.872 1.00 0.00 O ATOM 1098 CB VAL A 189 5.095 -12.535 2.735 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.845 -13.489 3.673 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.426 -12.857 1.273 1.00 0.00 C ATOM 0 H VAL A 189 3.133 -10.473 2.881 1.00 0.00 H new ATOM 0 HA VAL A 189 3.171 -13.410 2.471 1.00 0.00 H new ATOM 0 HB VAL A 189 5.445 -11.534 2.986 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.913 -13.445 3.459 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.670 -13.194 4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.486 -14.507 3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.508 -12.870 1.139 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.017 -13.833 1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.989 -12.097 0.625 1.00 0.00 H new ATOM 1110 N THR A 190 3.699 -11.563 5.181 1.00 0.00 N ATOM 1111 CA THR A 190 3.589 -11.490 6.620 1.00 0.00 C ATOM 1112 C THR A 190 2.166 -11.140 7.068 1.00 0.00 C ATOM 1113 O THR A 190 1.870 -11.273 8.250 1.00 0.00 O ATOM 1114 CB THR A 190 4.707 -10.564 7.143 1.00 0.00 C ATOM 1115 OG1 THR A 190 5.411 -11.272 8.139 1.00 0.00 O ATOM 1116 CG2 THR A 190 4.266 -9.188 7.657 1.00 0.00 C ATOM 0 H THR A 190 4.211 -10.773 4.789 1.00 0.00 H new ATOM 0 HA THR A 190 3.750 -12.466 7.077 1.00 0.00 H new ATOM 0 HB THR A 190 5.333 -10.314 6.286 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.132 -10.710 8.492 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.138 -8.630 7.997 1.00 0.00 H new ATOM 0 HG22 THR A 190 3.775 -8.640 6.853 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.571 -9.315 8.487 1.00 0.00 H new ATOM 1124 N THR A 191 1.263 -10.771 6.159 1.00 0.00 N ATOM 1125 CA THR A 191 -0.174 -10.637 6.407 1.00 0.00 C ATOM 1126 C THR A 191 -0.896 -11.822 5.711 1.00 0.00 C ATOM 1127 O THR A 191 -1.800 -12.451 6.271 1.00 0.00 O ATOM 1128 CB THR A 191 -0.621 -9.210 5.969 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.484 -8.312 5.947 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.554 -8.506 6.951 1.00 0.00 C ATOM 0 H THR A 191 1.520 -10.550 5.197 1.00 0.00 H new ATOM 0 HA THR A 191 -0.443 -10.708 7.461 1.00 0.00 H new ATOM 0 HB THR A 191 -1.099 -9.396 5.007 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.178 -7.424 5.668 1.00 0.00 H new ATOM 0 HG21 THR A 191 -1.813 -7.520 6.564 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.462 -9.096 7.077 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.055 -8.398 7.914 1.00 0.00 H new ATOM 1138 N THR A 192 -0.414 -12.253 4.544 1.00 0.00 N ATOM 1139 CA THR A 192 -0.991 -13.311 3.706 1.00 0.00 C ATOM 1140 C THR A 192 -0.869 -14.704 4.314 1.00 0.00 C ATOM 1141 O THR A 192 -1.782 -15.522 4.179 1.00 0.00 O ATOM 1142 CB THR A 192 -0.316 -13.187 2.335 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.588 -11.894 1.831 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.737 -14.198 1.273 1.00 0.00 C ATOM 0 H THR A 192 0.432 -11.855 4.135 1.00 0.00 H new ATOM 0 HA THR A 192 -2.069 -13.179 3.617 1.00 0.00 H new ATOM 0 HB THR A 192 0.740 -13.385 2.519 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.352 -11.510 2.310 1.00 0.00 H new ATOM 0 HG21 THR A 192 -0.190 -14.006 0.350 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.516 -15.206 1.623 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.807 -14.105 1.086 1.00 0.00 H new ATOM 1152 N THR A 193 0.197 -14.930 5.065 1.00 0.00 N ATOM 1153 CA THR A 193 0.445 -16.113 5.873 1.00 0.00 C ATOM 1154 C THR A 193 -0.754 -16.393 6.782 1.00 0.00 C ATOM 1155 O THR A 193 -1.150 -17.543 6.945 1.00 0.00 O ATOM 1156 CB THR A 193 1.786 -15.925 6.619 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.158 -17.050 7.388 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.876 -14.682 7.530 1.00 0.00 C ATOM 0 H THR A 193 0.957 -14.253 5.131 1.00 0.00 H new ATOM 0 HA THR A 193 0.548 -17.005 5.255 1.00 0.00 H new ATOM 0 HB THR A 193 2.480 -15.782 5.790 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.012 -16.873 7.834 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.857 -14.648 8.003 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.730 -13.782 6.933 1.00 0.00 H new ATOM 0 HG23 THR A 193 1.104 -14.737 8.298 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.391 -15.344 7.303 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.523 -15.458 8.212 1.00 0.00 C ATOM 1168 C LYS A 194 -3.788 -15.615 7.381 1.00 0.00 C ATOM 1169 O LYS A 194 -4.560 -16.546 7.606 1.00 0.00 O ATOM 1170 CB LYS A 194 -2.569 -14.254 9.159 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.178 -13.867 9.718 1.00 0.00 C ATOM 1172 CD LYS A 194 -0.804 -12.427 9.408 1.00 0.00 C ATOM 1173 CE LYS A 194 0.084 -11.826 10.501 1.00 0.00 C ATOM 1174 NZ LYS A 194 0.309 -10.382 10.305 1.00 0.00 N ATOM 0 H LYS A 194 -1.129 -14.379 7.100 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.426 -16.337 8.850 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -2.992 -13.400 8.630 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.238 -14.478 9.990 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.170 -14.016 10.798 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.424 -14.533 9.299 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.283 -12.384 8.451 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.710 -11.830 9.305 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.379 -11.991 11.474 1.00 0.00 H new ATOM 0 HE3 LYS A 194 1.043 -12.343 10.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.738 -9.978 11.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.948 -10.237 9.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.599 -9.911 10.117 1.00 0.00 H new ATOM 1188 N GLY A 195 -3.958 -14.740 6.388 1.00 0.00 N ATOM 1189 CA GLY A 195 -4.940 -14.891 5.331 1.00 0.00 C ATOM 1190 C GLY A 195 -5.271 -13.566 4.657 1.00 0.00 C ATOM 1191 O GLY A 195 -6.342 -13.452 4.067 1.00 0.00 O ATOM 0 H GLY A 195 -3.401 -13.890 6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.563 -15.591 4.585 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.851 -15.324 5.744 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.410 -12.553 4.792 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.658 -11.195 4.369 1.00 0.00 C ATOM 1197 C GLU A 196 -3.968 -10.945 3.047 1.00 0.00 C ATOM 1198 O GLU A 196 -2.741 -10.962 2.958 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.180 -10.227 5.446 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.489 -8.759 5.103 1.00 0.00 C ATOM 1201 CD GLU A 196 -5.081 -7.981 6.288 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -6.009 -8.521 6.926 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -4.617 -6.850 6.586 1.00 0.00 O ATOM 0 H GLU A 196 -3.490 -12.674 5.216 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.727 -11.036 4.227 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.653 -10.482 6.394 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.105 -10.345 5.584 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.574 -8.268 4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.188 -8.726 4.267 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.775 -10.739 2.022 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.330 -10.505 0.657 1.00 0.00 C ATOM 1212 C ASN A 197 -5.110 -9.373 -0.011 1.00 0.00 C ATOM 1213 O ASN A 197 -5.838 -8.638 0.656 1.00 0.00 O ATOM 1214 CB ASN A 197 -4.377 -11.818 -0.143 1.00 0.00 C ATOM 1215 CG ASN A 197 -3.267 -11.832 -1.178 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -3.507 -11.928 -2.375 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -2.033 -11.665 -0.739 1.00 0.00 N ATOM 0 H ASN A 197 -5.790 -10.729 2.118 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.293 -10.170 0.680 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -4.269 -12.668 0.530 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.345 -11.921 -0.634 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.259 -11.614 -1.401 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.854 -11.587 0.262 1.00 0.00 H new ATOM 1224 N PHE A 198 -4.900 -9.169 -1.311 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.401 -8.029 -2.060 1.00 0.00 C ATOM 1226 C PHE A 198 -5.727 -8.507 -3.477 1.00 0.00 C ATOM 1227 O PHE A 198 -5.282 -9.579 -3.897 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.324 -6.927 -2.098 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.528 -6.722 -0.823 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.364 -7.486 -0.603 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -3.950 -5.798 0.149 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.652 -7.359 0.602 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.207 -5.636 1.330 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.081 -6.442 1.574 1.00 0.00 C ATOM 0 H PHE A 198 -4.359 -9.816 -1.885 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.295 -7.618 -1.592 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -3.627 -7.157 -2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.808 -5.985 -2.355 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.018 -8.171 -1.363 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.844 -5.214 -0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.776 -7.966 0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.502 -4.890 2.053 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.547 -6.356 2.509 1.00 0.00 H new ATOM 1244 N THR A 199 -6.481 -7.717 -4.236 1.00 0.00 N ATOM 1245 CA THR A 199 -6.724 -7.987 -5.651 1.00 0.00 C ATOM 1246 C THR A 199 -5.697 -7.254 -6.502 1.00 0.00 C ATOM 1247 O THR A 199 -5.172 -6.253 -6.033 1.00 0.00 O ATOM 1248 CB THR A 199 -8.149 -7.561 -6.011 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.474 -6.285 -5.479 1.00 0.00 O ATOM 1250 CG2 THR A 199 -9.123 -8.582 -5.427 1.00 0.00 C ATOM 0 H THR A 199 -6.940 -6.874 -3.890 1.00 0.00 H new ATOM 0 HA THR A 199 -6.622 -9.054 -5.848 1.00 0.00 H new ATOM 0 HB THR A 199 -8.220 -7.508 -7.097 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.391 -6.049 -5.732 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.145 -8.293 -5.674 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.913 -9.566 -5.845 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.008 -8.616 -4.344 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.479 -7.655 -7.760 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.498 -7.043 -8.671 1.00 0.00 C ATOM 1260 C GLU A 200 -4.631 -5.518 -8.720 1.00 0.00 C ATOM 1261 O GLU A 200 -3.638 -4.799 -8.780 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.647 -7.642 -10.081 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.499 -7.200 -11.012 1.00 0.00 C ATOM 1264 CD GLU A 200 -3.319 -8.082 -12.255 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -4.273 -8.233 -13.057 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -2.207 -8.619 -12.462 1.00 0.00 O ATOM 0 H GLU A 200 -5.989 -8.430 -8.184 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.503 -7.266 -8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.664 -8.730 -10.015 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.601 -7.334 -10.508 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -3.681 -6.174 -11.332 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.568 -7.197 -10.445 1.00 0.00 H new ATOM 1273 N THR A 201 -5.862 -5.022 -8.634 1.00 0.00 N ATOM 1274 CA THR A 201 -6.175 -3.614 -8.549 1.00 0.00 C ATOM 1275 C THR A 201 -5.545 -3.001 -7.292 1.00 0.00 C ATOM 1276 O THR A 201 -4.811 -2.026 -7.383 1.00 0.00 O ATOM 1277 CB THR A 201 -7.715 -3.482 -8.522 1.00 0.00 C ATOM 1278 OG1 THR A 201 -8.375 -4.498 -9.278 1.00 0.00 O ATOM 1279 CG2 THR A 201 -8.161 -2.101 -8.993 1.00 0.00 C ATOM 0 H THR A 201 -6.691 -5.616 -8.622 1.00 0.00 H new ATOM 0 HA THR A 201 -5.769 -3.075 -9.405 1.00 0.00 H new ATOM 0 HB THR A 201 -8.009 -3.614 -7.481 1.00 0.00 H new ATOM 0 HG1 THR A 201 -9.345 -4.367 -9.225 1.00 0.00 H new ATOM 0 HG21 THR A 201 -9.249 -2.040 -8.962 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.736 -1.339 -8.340 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.817 -1.936 -10.014 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.803 -3.553 -6.103 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.267 -3.020 -4.865 1.00 0.00 C ATOM 1289 C ASP A 202 -3.758 -3.214 -4.854 1.00 0.00 C ATOM 1290 O ASP A 202 -3.065 -2.306 -4.409 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.938 -3.666 -3.638 1.00 0.00 C ATOM 1292 CG ASP A 202 -7.217 -2.945 -3.206 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -7.827 -2.248 -4.046 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.637 -3.120 -2.041 1.00 0.00 O ATOM 0 H ASP A 202 -6.388 -4.379 -5.980 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.485 -1.954 -4.807 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.173 -4.706 -3.865 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -5.233 -3.673 -2.807 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.246 -4.323 -5.397 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.816 -4.557 -5.598 1.00 0.00 C ATOM 1301 C VAL A 203 -1.184 -3.420 -6.413 1.00 0.00 C ATOM 1302 O VAL A 203 -0.214 -2.823 -5.947 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.570 -5.958 -6.199 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -0.086 -6.234 -6.451 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -2.055 -7.080 -5.268 1.00 0.00 C ATOM 0 H VAL A 203 -3.828 -5.098 -5.715 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.314 -4.549 -4.631 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.128 -5.954 -7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.032 -7.232 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.308 -5.495 -7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.461 -6.172 -5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.861 -8.047 -5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.523 -7.020 -4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.125 -6.970 -5.092 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.707 -3.065 -7.594 1.00 0.00 N ATOM 1316 CA LYS A 204 -1.094 -1.980 -8.365 1.00 0.00 C ATOM 1317 C LYS A 204 -1.182 -0.649 -7.632 1.00 0.00 C ATOM 1318 O LYS A 204 -0.258 0.165 -7.670 1.00 0.00 O ATOM 1319 CB LYS A 204 -1.593 -1.902 -9.808 1.00 0.00 C ATOM 1320 CG LYS A 204 -2.856 -1.090 -10.003 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.255 -1.090 -11.479 1.00 0.00 C ATOM 1322 CE LYS A 204 -4.453 -0.167 -11.685 1.00 0.00 C ATOM 1323 NZ LYS A 204 -4.657 0.139 -13.110 1.00 0.00 N ATOM 0 H LYS A 204 -2.525 -3.497 -8.024 1.00 0.00 H new ATOM 0 HA LYS A 204 -0.035 -2.224 -8.449 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -0.804 -1.474 -10.427 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.770 -2.914 -10.171 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.663 -1.506 -9.400 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.697 -0.067 -9.661 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.418 -0.758 -12.093 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.503 -2.102 -11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.350 -0.636 -11.280 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.300 0.759 -11.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.202 1.020 -13.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.734 0.253 -13.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.179 -0.639 -13.561 1.00 0.00 H new ATOM 1337 N MET A 205 -2.298 -0.421 -6.942 1.00 0.00 N ATOM 1338 CA MET A 205 -2.470 0.825 -6.231 1.00 0.00 C ATOM 1339 C MET A 205 -1.474 0.886 -5.064 1.00 0.00 C ATOM 1340 O MET A 205 -0.996 1.970 -4.734 1.00 0.00 O ATOM 1341 CB MET A 205 -3.910 0.960 -5.731 1.00 0.00 C ATOM 1342 CG MET A 205 -4.990 0.861 -6.811 1.00 0.00 C ATOM 1343 SD MET A 205 -5.707 2.398 -7.424 1.00 0.00 S ATOM 1344 CE MET A 205 -6.836 2.657 -6.049 1.00 0.00 C ATOM 0 H MET A 205 -3.078 -1.074 -6.866 1.00 0.00 H new ATOM 0 HA MET A 205 -2.273 1.658 -6.906 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.092 0.185 -4.986 1.00 0.00 H new ATOM 0 HB3 MET A 205 -4.013 1.920 -5.225 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.566 0.326 -7.661 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.800 0.246 -6.420 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.695 3.237 -6.388 1.00 0.00 H new ATOM 0 HE2 MET A 205 -7.175 1.693 -5.670 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.323 3.199 -5.254 1.00 0.00 H new ATOM 1354 N MET A 206 -1.127 -0.264 -4.464 1.00 0.00 N ATOM 1355 CA MET A 206 -0.052 -0.368 -3.493 1.00 0.00 C ATOM 1356 C MET A 206 1.264 -0.015 -4.155 1.00 0.00 C ATOM 1357 O MET A 206 1.909 0.869 -3.620 1.00 0.00 O ATOM 1358 CB MET A 206 0.052 -1.746 -2.822 1.00 0.00 C ATOM 1359 CG MET A 206 -1.072 -1.976 -1.814 1.00 0.00 C ATOM 1360 SD MET A 206 -0.905 -3.447 -0.773 1.00 0.00 S ATOM 1361 CE MET A 206 -1.039 -4.735 -2.046 1.00 0.00 C ATOM 0 H MET A 206 -1.596 -1.151 -4.649 1.00 0.00 H new ATOM 0 HA MET A 206 -0.286 0.338 -2.696 1.00 0.00 H new ATOM 0 HB2 MET A 206 0.020 -2.524 -3.585 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.015 -1.832 -2.318 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.139 -1.101 -1.167 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.014 -2.043 -2.358 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.764 -5.699 -1.618 1.00 0.00 H new ATOM 0 HE2 MET A 206 -2.065 -4.779 -2.412 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.368 -4.501 -2.873 1.00 0.00 H new ATOM 1371 N GLU A 207 1.666 -0.620 -5.279 1.00 0.00 N ATOM 1372 CA GLU A 207 2.919 -0.261 -5.965 1.00 0.00 C ATOM 1373 C GLU A 207 3.072 1.258 -6.079 1.00 0.00 C ATOM 1374 O GLU A 207 4.156 1.797 -5.836 1.00 0.00 O ATOM 1375 CB GLU A 207 2.986 -0.900 -7.364 1.00 0.00 C ATOM 1376 CG GLU A 207 3.918 -2.113 -7.436 1.00 0.00 C ATOM 1377 CD GLU A 207 4.109 -2.656 -8.858 1.00 0.00 C ATOM 1378 OE1 GLU A 207 4.134 -1.836 -9.809 1.00 0.00 O ATOM 1379 OE2 GLU A 207 4.267 -3.895 -9.005 1.00 0.00 O ATOM 0 H GLU A 207 1.140 -1.365 -5.737 1.00 0.00 H new ATOM 0 HA GLU A 207 3.741 -0.649 -5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 207 1.983 -1.204 -7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.321 -0.151 -8.082 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.890 -1.839 -7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.519 -2.906 -6.804 1.00 0.00 H new ATOM 1386 N ARG A 208 1.976 1.949 -6.400 1.00 0.00 N ATOM 1387 CA ARG A 208 1.894 3.401 -6.427 1.00 0.00 C ATOM 1388 C ARG A 208 2.294 4.023 -5.083 1.00 0.00 C ATOM 1389 O ARG A 208 3.240 4.818 -5.061 1.00 0.00 O ATOM 1390 CB ARG A 208 0.468 3.793 -6.886 1.00 0.00 C ATOM 1391 CG ARG A 208 0.482 4.543 -8.222 1.00 0.00 C ATOM 1392 CD ARG A 208 0.512 3.561 -9.396 1.00 0.00 C ATOM 1393 NE ARG A 208 1.267 4.120 -10.520 1.00 0.00 N ATOM 1394 CZ ARG A 208 1.465 3.581 -11.723 1.00 0.00 C ATOM 1395 NH1 ARG A 208 0.775 2.522 -12.146 1.00 0.00 N ATOM 1396 NH2 ARG A 208 2.359 4.178 -12.498 1.00 0.00 N ATOM 0 H ARG A 208 1.099 1.495 -6.655 1.00 0.00 H new ATOM 0 HA ARG A 208 2.613 3.805 -7.139 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -0.142 2.895 -6.981 1.00 0.00 H new ATOM 0 HB3 ARG A 208 0.001 4.417 -6.124 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -0.400 5.179 -8.296 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.352 5.198 -8.267 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.965 2.621 -9.079 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -0.506 3.334 -9.712 1.00 0.00 H new ATOM 0 HE ARG A 208 1.693 5.033 -10.363 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.070 2.099 -11.543 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.952 2.135 -13.073 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.853 5.005 -12.163 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.553 3.811 -13.430 1.00 0.00 H new ATOM 1410 N VAL A 209 1.590 3.733 -3.983 1.00 0.00 N ATOM 1411 CA VAL A 209 1.928 4.307 -2.680 1.00 0.00 C ATOM 1412 C VAL A 209 3.210 3.788 -2.073 1.00 0.00 C ATOM 1413 O VAL A 209 3.871 4.581 -1.413 1.00 0.00 O ATOM 1414 CB VAL A 209 0.814 4.214 -1.621 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -0.109 5.396 -1.802 1.00 0.00 C ATOM 1416 CG2 VAL A 209 0.073 2.881 -1.533 1.00 0.00 C ATOM 0 H VAL A 209 0.786 3.106 -3.971 1.00 0.00 H new ATOM 0 HA VAL A 209 2.067 5.356 -2.942 1.00 0.00 H new ATOM 0 HB VAL A 209 1.299 4.253 -0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.907 5.351 -1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.454 6.320 -1.673 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.541 5.371 -2.803 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.686 2.938 -0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.404 2.666 -2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 209 0.780 2.087 -1.294 1.00 0.00 H new ATOM 1426 N VAL A 210 3.569 2.519 -2.248 1.00 0.00 N ATOM 1427 CA VAL A 210 4.778 1.968 -1.665 1.00 0.00 C ATOM 1428 C VAL A 210 5.945 2.782 -2.221 1.00 0.00 C ATOM 1429 O VAL A 210 6.809 3.192 -1.453 1.00 0.00 O ATOM 1430 CB VAL A 210 4.931 0.459 -1.959 1.00 0.00 C ATOM 1431 CG1 VAL A 210 6.092 -0.094 -1.130 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.699 -0.409 -1.641 1.00 0.00 C ATOM 0 H VAL A 210 3.029 1.850 -2.797 1.00 0.00 H new ATOM 0 HA VAL A 210 4.744 2.041 -0.578 1.00 0.00 H new ATOM 0 HB VAL A 210 5.092 0.400 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 210 6.208 -1.159 -1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 210 7.011 0.428 -1.397 1.00 0.00 H new ATOM 0 HG13 VAL A 210 5.886 0.055 -0.070 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.914 -1.449 -1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.459 -0.326 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.850 -0.066 -2.233 1.00 0.00 H new ATOM 1442 N GLU A 211 5.921 3.080 -3.526 1.00 0.00 N ATOM 1443 CA GLU A 211 6.906 3.921 -4.174 1.00 0.00 C ATOM 1444 C GLU A 211 6.912 5.321 -3.548 1.00 0.00 C ATOM 1445 O GLU A 211 7.949 5.760 -3.071 1.00 0.00 O ATOM 1446 CB GLU A 211 6.649 3.916 -5.688 1.00 0.00 C ATOM 1447 CG GLU A 211 7.817 4.524 -6.467 1.00 0.00 C ATOM 1448 CD GLU A 211 7.756 4.209 -7.965 1.00 0.00 C ATOM 1449 OE1 GLU A 211 6.666 4.307 -8.573 1.00 0.00 O ATOM 1450 OE2 GLU A 211 8.808 3.960 -8.599 1.00 0.00 O ATOM 0 H GLU A 211 5.202 2.733 -4.161 1.00 0.00 H new ATOM 0 HA GLU A 211 7.911 3.529 -4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.482 2.893 -6.024 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.739 4.475 -5.904 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.818 5.605 -6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.755 4.149 -6.059 1.00 0.00 H new ATOM 1457 N GLN A 212 5.783 6.029 -3.491 1.00 0.00 N ATOM 1458 CA GLN A 212 5.753 7.414 -3.000 1.00 0.00 C ATOM 1459 C GLN A 212 6.150 7.513 -1.529 1.00 0.00 C ATOM 1460 O GLN A 212 7.036 8.293 -1.172 1.00 0.00 O ATOM 1461 CB GLN A 212 4.363 8.012 -3.190 1.00 0.00 C ATOM 1462 CG GLN A 212 4.009 8.105 -4.671 1.00 0.00 C ATOM 1463 CD GLN A 212 4.610 9.270 -5.440 1.00 0.00 C ATOM 1464 OE1 GLN A 212 5.144 10.225 -4.882 1.00 0.00 O ATOM 1465 NE2 GLN A 212 4.438 9.249 -6.747 1.00 0.00 N ATOM 0 H GLN A 212 4.873 5.668 -3.779 1.00 0.00 H new ATOM 0 HA GLN A 212 6.483 7.975 -3.584 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.625 7.399 -2.673 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.325 9.004 -2.740 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.321 7.180 -5.155 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.924 8.161 -4.760 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.992 8.446 -7.190 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.751 10.036 -7.315 1.00 0.00 H new ATOM 1474 N MET A 213 5.513 6.711 -0.673 1.00 0.00 N ATOM 1475 CA MET A 213 5.952 6.568 0.710 1.00 0.00 C ATOM 1476 C MET A 213 7.450 6.266 0.824 1.00 0.00 C ATOM 1477 O MET A 213 8.137 6.943 1.591 1.00 0.00 O ATOM 1478 CB MET A 213 5.143 5.474 1.401 1.00 0.00 C ATOM 1479 CG MET A 213 3.699 5.950 1.623 1.00 0.00 C ATOM 1480 SD MET A 213 2.756 5.165 2.956 1.00 0.00 S ATOM 1481 CE MET A 213 2.678 3.466 2.351 1.00 0.00 C ATOM 0 H MET A 213 4.694 6.154 -0.916 1.00 0.00 H new ATOM 0 HA MET A 213 5.780 7.524 1.204 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.147 4.569 0.794 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.602 5.219 2.356 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.724 7.023 1.815 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.150 5.806 0.692 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.871 2.936 2.857 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.492 3.470 1.277 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.624 2.964 2.554 1.00 0.00 H new ATOM 1491 N CYS A 214 7.967 5.286 0.075 1.00 0.00 N ATOM 1492 CA CYS A 214 9.386 4.954 0.065 1.00 0.00 C ATOM 1493 C CYS A 214 10.205 6.200 -0.246 1.00 0.00 C ATOM 1494 O CYS A 214 11.162 6.508 0.467 1.00 0.00 O ATOM 1495 CB CYS A 214 9.683 3.869 -0.980 1.00 0.00 C ATOM 1496 SG CYS A 214 11.427 3.653 -1.406 1.00 0.00 S ATOM 0 H CYS A 214 7.405 4.701 -0.543 1.00 0.00 H new ATOM 0 HA CYS A 214 9.658 4.574 1.050 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.297 2.919 -0.611 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.132 4.105 -1.890 1.00 0.00 H new ATOM 0 HG CYS A 214 11.919 2.658 -0.729 1.00 0.00 H new ATOM 1501 N VAL A 215 9.817 6.913 -1.304 1.00 0.00 N ATOM 1502 CA VAL A 215 10.518 8.094 -1.778 1.00 0.00 C ATOM 1503 C VAL A 215 10.537 9.117 -0.639 1.00 0.00 C ATOM 1504 O VAL A 215 11.598 9.647 -0.336 1.00 0.00 O ATOM 1505 CB VAL A 215 9.883 8.621 -3.086 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.469 9.971 -3.530 1.00 0.00 C ATOM 1507 CG2 VAL A 215 10.094 7.655 -4.270 1.00 0.00 C ATOM 0 H VAL A 215 8.995 6.678 -1.860 1.00 0.00 H new ATOM 0 HA VAL A 215 11.550 7.864 -2.041 1.00 0.00 H new ATOM 0 HB VAL A 215 8.825 8.722 -2.846 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.986 10.291 -4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 215 10.297 10.716 -2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.540 9.864 -3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.630 8.070 -5.165 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.162 7.520 -4.444 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.640 6.692 -4.039 1.00 0.00 H new ATOM 1517 N THR A 216 9.423 9.363 0.051 1.00 0.00 N ATOM 1518 CA THR A 216 9.397 10.249 1.205 1.00 0.00 C ATOM 1519 C THR A 216 10.342 9.780 2.313 1.00 0.00 C ATOM 1520 O THR A 216 11.113 10.598 2.808 1.00 0.00 O ATOM 1521 CB THR A 216 7.952 10.419 1.685 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.327 11.371 0.847 1.00 0.00 O ATOM 1523 CG2 THR A 216 7.852 10.887 3.143 1.00 0.00 C ATOM 0 H THR A 216 8.517 8.953 -0.177 1.00 0.00 H new ATOM 0 HA THR A 216 9.771 11.228 0.907 1.00 0.00 H new ATOM 0 HB THR A 216 7.463 9.446 1.635 1.00 0.00 H new ATOM 0 HG1 THR A 216 6.398 11.498 1.132 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.803 10.988 3.422 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.331 10.156 3.794 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.350 11.850 3.251 1.00 0.00 H new ATOM 1531 N GLN A 217 10.282 8.522 2.758 1.00 0.00 N ATOM 1532 CA GLN A 217 11.086 8.110 3.908 1.00 0.00 C ATOM 1533 C GLN A 217 12.583 8.097 3.548 1.00 0.00 C ATOM 1534 O GLN A 217 13.418 8.281 4.427 1.00 0.00 O ATOM 1535 CB GLN A 217 10.591 6.763 4.464 1.00 0.00 C ATOM 1536 CG GLN A 217 10.556 6.737 6.005 1.00 0.00 C ATOM 1537 CD GLN A 217 9.191 7.071 6.620 1.00 0.00 C ATOM 1538 OE1 GLN A 217 8.738 8.215 6.646 1.00 0.00 O ATOM 1539 NE2 GLN A 217 8.485 6.060 7.106 1.00 0.00 N ATOM 0 H GLN A 217 9.701 7.789 2.351 1.00 0.00 H new ATOM 0 HA GLN A 217 10.964 8.841 4.708 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.592 6.559 4.078 1.00 0.00 H new ATOM 0 HB3 GLN A 217 11.241 5.965 4.105 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.860 5.747 6.345 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.293 7.445 6.384 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.866 5.114 7.082 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.561 6.228 7.504 1.00 0.00 H new ATOM 1548 N TYR A 218 12.933 7.968 2.264 1.00 0.00 N ATOM 1549 CA TYR A 218 14.251 8.306 1.737 1.00 0.00 C ATOM 1550 C TYR A 218 14.520 9.804 1.867 1.00 0.00 C ATOM 1551 O TYR A 218 15.532 10.195 2.443 1.00 0.00 O ATOM 1552 CB TYR A 218 14.339 7.849 0.274 1.00 0.00 C ATOM 1553 CG TYR A 218 15.175 8.708 -0.660 1.00 0.00 C ATOM 1554 CD1 TYR A 218 16.561 8.819 -0.460 1.00 0.00 C ATOM 1555 CD2 TYR A 218 14.559 9.423 -1.706 1.00 0.00 C ATOM 1556 CE1 TYR A 218 17.340 9.586 -1.341 1.00 0.00 C ATOM 1557 CE2 TYR A 218 15.323 10.240 -2.552 1.00 0.00 C ATOM 1558 CZ TYR A 218 16.721 10.314 -2.378 1.00 0.00 C ATOM 1559 OH TYR A 218 17.484 11.044 -3.229 1.00 0.00 O ATOM 0 H TYR A 218 12.292 7.618 1.551 1.00 0.00 H new ATOM 0 HA TYR A 218 15.017 7.790 2.316 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.742 6.837 0.257 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.327 7.796 -0.127 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.028 8.314 0.372 1.00 0.00 H new ATOM 0 HD2 TYR A 218 13.493 9.342 -1.857 1.00 0.00 H new ATOM 0 HE1 TYR A 218 18.413 9.618 -1.224 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.843 10.810 -3.334 1.00 0.00 H new ATOM 0 HH TYR A 218 16.908 11.486 -3.888 1.00 0.00 H new ATOM 1569 N GLN A 219 13.642 10.643 1.315 1.00 0.00 N ATOM 1570 CA GLN A 219 13.824 12.093 1.286 1.00 0.00 C ATOM 1571 C GLN A 219 13.953 12.709 2.690 1.00 0.00 C ATOM 1572 O GLN A 219 14.593 13.750 2.846 1.00 0.00 O ATOM 1573 CB GLN A 219 12.722 12.811 0.494 1.00 0.00 C ATOM 1574 CG GLN A 219 12.812 12.653 -1.027 1.00 0.00 C ATOM 1575 CD GLN A 219 12.098 13.808 -1.727 1.00 0.00 C ATOM 1576 OE1 GLN A 219 12.695 14.862 -1.932 1.00 0.00 O ATOM 1577 NE2 GLN A 219 10.831 13.676 -2.089 1.00 0.00 N ATOM 0 H GLN A 219 12.778 10.331 0.872 1.00 0.00 H new ATOM 0 HA GLN A 219 14.770 12.248 0.767 1.00 0.00 H new ATOM 0 HB2 GLN A 219 11.754 12.437 0.827 1.00 0.00 H new ATOM 0 HB3 GLN A 219 12.754 13.873 0.737 1.00 0.00 H new ATOM 0 HG2 GLN A 219 13.857 12.624 -1.334 1.00 0.00 H new ATOM 0 HG3 GLN A 219 12.365 11.705 -1.327 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.340 12.799 -1.916 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.346 14.452 -2.540 1.00 0.00 H new ATOM 1586 N LYS A 220 13.361 12.070 3.704 1.00 0.00 N ATOM 1587 CA LYS A 220 13.527 12.380 5.121 1.00 0.00 C ATOM 1588 C LYS A 220 15.012 12.315 5.506 1.00 0.00 C ATOM 1589 O LYS A 220 15.527 13.227 6.154 1.00 0.00 O ATOM 1590 CB LYS A 220 12.696 11.401 5.964 1.00 0.00 C ATOM 1591 CG LYS A 220 11.226 11.838 5.971 1.00 0.00 C ATOM 1592 CD LYS A 220 10.325 10.824 6.689 1.00 0.00 C ATOM 1593 CE LYS A 220 9.724 11.407 7.975 1.00 0.00 C ATOM 1594 NZ LYS A 220 10.415 10.964 9.200 1.00 0.00 N ATOM 0 H LYS A 220 12.725 11.288 3.549 1.00 0.00 H new ATOM 0 HA LYS A 220 13.172 13.392 5.315 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.783 10.393 5.558 1.00 0.00 H new ATOM 0 HB3 LYS A 220 13.080 11.368 6.984 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.139 12.809 6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.881 11.965 4.945 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.522 10.514 6.020 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.902 9.931 6.930 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.758 12.495 7.922 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.673 11.123 8.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.959 11.394 10.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.362 9.928 9.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.412 11.257 9.162 1.00 0.00 H new ATOM 1608 N GLU A 221 15.687 11.235 5.108 1.00 0.00 N ATOM 1609 CA GLU A 221 17.084 10.968 5.411 1.00 0.00 C ATOM 1610 C GLU A 221 17.997 11.861 4.572 1.00 0.00 C ATOM 1611 O GLU A 221 18.925 12.457 5.117 1.00 0.00 O ATOM 1612 CB GLU A 221 17.414 9.496 5.120 1.00 0.00 C ATOM 1613 CG GLU A 221 16.626 8.478 5.950 1.00 0.00 C ATOM 1614 CD GLU A 221 17.023 8.501 7.423 1.00 0.00 C ATOM 1615 OE1 GLU A 221 18.165 8.065 7.720 1.00 0.00 O ATOM 1616 OE2 GLU A 221 16.188 8.873 8.277 1.00 0.00 O ATOM 0 H GLU A 221 15.256 10.500 4.547 1.00 0.00 H new ATOM 0 HA GLU A 221 17.250 11.180 6.467 1.00 0.00 H new ATOM 0 HB2 GLU A 221 17.230 9.300 4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 221 18.478 9.337 5.293 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.560 8.686 5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.791 7.479 5.547 1.00 0.00 H new ATOM 1623 N SER A 222 17.755 11.960 3.255 1.00 0.00 N ATOM 1624 CA SER A 222 18.633 12.727 2.380 1.00 0.00 C ATOM 1625 C SER A 222 18.745 14.162 2.876 1.00 0.00 C ATOM 1626 O SER A 222 19.847 14.702 2.891 1.00 0.00 O ATOM 1627 CB SER A 222 18.216 12.621 0.913 1.00 0.00 C ATOM 1628 OG SER A 222 16.900 13.063 0.687 1.00 0.00 O ATOM 0 H SER A 222 16.965 11.520 2.784 1.00 0.00 H new ATOM 0 HA SER A 222 19.633 12.294 2.422 1.00 0.00 H new ATOM 0 HB2 SER A 222 18.902 13.208 0.302 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.307 11.585 0.588 1.00 0.00 H new ATOM 0 HG SER A 222 16.572 12.694 -0.160 1.00 0.00 H new ATOM 1634 N GLN A 223 17.640 14.768 3.326 1.00 0.00 N ATOM 1635 CA GLN A 223 17.641 16.120 3.841 1.00 0.00 C ATOM 1636 C GLN A 223 18.662 16.277 4.959 1.00 0.00 C ATOM 1637 O GLN A 223 19.438 17.224 4.871 1.00 0.00 O ATOM 1638 CB GLN A 223 16.228 16.543 4.253 1.00 0.00 C ATOM 1639 CG GLN A 223 16.229 17.927 4.924 1.00 0.00 C ATOM 1640 CD GLN A 223 15.115 18.846 4.442 1.00 0.00 C ATOM 1641 OE1 GLN A 223 13.936 18.624 4.718 1.00 0.00 O ATOM 1642 NE2 GLN A 223 15.467 19.883 3.694 1.00 0.00 N ATOM 0 H GLN A 223 16.722 14.323 3.338 1.00 0.00 H new ATOM 0 HA GLN A 223 17.951 16.800 3.048 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.582 16.563 3.375 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.811 15.805 4.938 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.139 17.797 6.002 1.00 0.00 H new ATOM 0 HG3 GLN A 223 17.189 18.409 4.740 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.451 20.046 3.479 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.754 20.517 3.334 1.00 0.00 H new ATOM 1651 N ALA A 224 18.694 15.376 5.943 1.00 0.00 N ATOM 1652 CA ALA A 224 19.661 15.440 7.027 1.00 0.00 C ATOM 1653 C ALA A 224 21.082 15.388 6.463 1.00 0.00 C ATOM 1654 O ALA A 224 21.927 16.195 6.842 1.00 0.00 O ATOM 1655 CB ALA A 224 19.414 14.289 8.007 1.00 0.00 C ATOM 0 H ALA A 224 18.051 14.587 6.006 1.00 0.00 H new ATOM 0 HA ALA A 224 19.545 16.381 7.565 1.00 0.00 H new ATOM 0 HB1 ALA A 224 20.140 14.340 8.818 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.407 14.369 8.416 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.519 13.338 7.485 1.00 0.00 H new ATOM 1661 N TYR A 225 21.343 14.478 5.521 1.00 0.00 N ATOM 1662 CA TYR A 225 22.681 14.306 4.963 1.00 0.00 C ATOM 1663 C TYR A 225 23.127 15.534 4.153 1.00 0.00 C ATOM 1664 O TYR A 225 24.308 15.884 4.167 1.00 0.00 O ATOM 1665 CB TYR A 225 22.733 13.020 4.129 1.00 0.00 C ATOM 1666 CG TYR A 225 24.133 12.634 3.689 1.00 0.00 C ATOM 1667 CD1 TYR A 225 25.103 12.307 4.655 1.00 0.00 C ATOM 1668 CD2 TYR A 225 24.472 12.599 2.323 1.00 0.00 C ATOM 1669 CE1 TYR A 225 26.401 11.935 4.266 1.00 0.00 C ATOM 1670 CE2 TYR A 225 25.776 12.256 1.925 1.00 0.00 C ATOM 1671 CZ TYR A 225 26.747 11.922 2.897 1.00 0.00 C ATOM 1672 OH TYR A 225 28.009 11.572 2.530 1.00 0.00 O ATOM 0 H TYR A 225 20.642 13.849 5.130 1.00 0.00 H new ATOM 0 HA TYR A 225 23.389 14.213 5.786 1.00 0.00 H new ATOM 0 HB2 TYR A 225 22.306 12.203 4.711 1.00 0.00 H new ATOM 0 HB3 TYR A 225 22.106 13.144 3.246 1.00 0.00 H new ATOM 0 HD1 TYR A 225 24.848 12.342 5.704 1.00 0.00 H new ATOM 0 HD2 TYR A 225 23.727 12.837 1.578 1.00 0.00 H new ATOM 0 HE1 TYR A 225 27.132 11.660 5.012 1.00 0.00 H new ATOM 0 HE2 TYR A 225 26.036 12.248 0.877 1.00 0.00 H new ATOM 0 HH TYR A 225 28.089 11.611 1.554 1.00 0.00 H new ATOM 1682 N TYR A 226 22.200 16.206 3.465 1.00 0.00 N ATOM 1683 CA TYR A 226 22.452 17.465 2.777 1.00 0.00 C ATOM 1684 C TYR A 226 22.638 18.622 3.762 1.00 0.00 C ATOM 1685 O TYR A 226 23.468 19.504 3.521 1.00 0.00 O ATOM 1686 CB TYR A 226 21.266 17.826 1.883 1.00 0.00 C ATOM 1687 CG TYR A 226 21.143 17.108 0.552 1.00 0.00 C ATOM 1688 CD1 TYR A 226 22.074 17.328 -0.483 1.00 0.00 C ATOM 1689 CD2 TYR A 226 20.031 16.280 0.317 1.00 0.00 C ATOM 1690 CE1 TYR A 226 21.876 16.730 -1.743 1.00 0.00 C ATOM 1691 CE2 TYR A 226 19.839 15.659 -0.922 1.00 0.00 C ATOM 1692 CZ TYR A 226 20.747 15.913 -1.971 1.00 0.00 C ATOM 1693 OH TYR A 226 20.513 15.375 -3.191 1.00 0.00 O ATOM 0 H TYR A 226 21.238 15.881 3.372 1.00 0.00 H new ATOM 0 HA TYR A 226 23.362 17.325 2.193 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.352 17.644 2.448 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.310 18.897 1.684 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.937 17.954 -0.310 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.312 16.121 1.107 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.589 16.897 -2.537 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.004 14.992 -1.074 1.00 0.00 H new ATOM 0 HH TYR A 226 19.692 14.841 -3.161 1.00 0.00 H new ATOM 1703 N ASP A 227 21.812 18.680 4.808 1.00 0.00 N ATOM 1704 CA ASP A 227 21.799 19.729 5.820 1.00 0.00 C ATOM 1705 C ASP A 227 23.133 19.730 6.540 1.00 0.00 C ATOM 1706 O ASP A 227 23.772 20.781 6.651 1.00 0.00 O ATOM 1707 CB ASP A 227 20.672 19.523 6.855 1.00 0.00 C ATOM 1708 CG ASP A 227 19.341 20.177 6.462 1.00 0.00 C ATOM 1709 OD1 ASP A 227 19.368 21.278 5.862 1.00 0.00 O ATOM 1710 OD2 ASP A 227 18.263 19.634 6.786 1.00 0.00 O ATOM 0 H ASP A 227 21.105 17.965 4.977 1.00 0.00 H new ATOM 0 HA ASP A 227 21.622 20.680 5.317 1.00 0.00 H new ATOM 0 HB2 ASP A 227 20.513 18.454 6.996 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.995 19.927 7.815 1.00 0.00 H new ATOM 1715 N GLY A 228 23.561 18.544 6.974 1.00 0.00 N ATOM 1716 CA GLY A 228 24.614 18.313 7.955 1.00 0.00 C ATOM 1717 C GLY A 228 24.452 19.253 9.147 1.00 0.00 C ATOM 1718 O GLY A 228 23.674 19.001 10.056 1.00 0.00 O ATOM 0 H GLY A 228 23.158 17.673 6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.582 17.278 8.294 1.00 0.00 H new ATOM 0 HA3 GLY A 228 25.589 18.467 7.493 1.00 0.00 H new ATOM 1722 N ARG A 229 25.118 20.410 9.074 1.00 0.00 N ATOM 1723 CA ARG A 229 25.164 21.473 10.086 1.00 0.00 C ATOM 1724 C ARG A 229 23.854 22.248 10.277 1.00 0.00 C ATOM 1725 O ARG A 229 23.837 23.341 10.843 1.00 0.00 O ATOM 1726 CB ARG A 229 26.342 22.406 9.749 1.00 0.00 C ATOM 1727 CG ARG A 229 26.277 22.992 8.331 1.00 0.00 C ATOM 1728 CD ARG A 229 25.158 24.006 8.044 1.00 0.00 C ATOM 1729 NE ARG A 229 25.076 25.068 9.059 1.00 0.00 N ATOM 1730 CZ ARG A 229 25.678 26.259 9.058 1.00 0.00 C ATOM 1731 NH1 ARG A 229 26.485 26.635 8.069 1.00 0.00 N ATOM 1732 NH2 ARG A 229 25.471 27.091 10.066 1.00 0.00 N ATOM 0 H ARG A 229 25.676 20.645 8.253 1.00 0.00 H new ATOM 0 HA ARG A 229 25.313 20.995 11.054 1.00 0.00 H new ATOM 0 HB2 ARG A 229 26.365 23.223 10.470 1.00 0.00 H new ATOM 0 HB3 ARG A 229 27.275 21.854 9.863 1.00 0.00 H new ATOM 0 HG2 ARG A 229 27.232 23.473 8.119 1.00 0.00 H new ATOM 0 HG3 ARG A 229 26.174 22.166 7.628 1.00 0.00 H new ATOM 0 HD2 ARG A 229 25.325 24.457 7.066 1.00 0.00 H new ATOM 0 HD3 ARG A 229 24.203 23.482 7.995 1.00 0.00 H new ATOM 0 HE ARG A 229 24.484 24.869 9.865 1.00 0.00 H new ATOM 0 HH11 ARG A 229 26.657 26.006 7.284 1.00 0.00 H new ATOM 0 HH12 ARG A 229 26.931 27.552 8.096 1.00 0.00 H new ATOM 0 HH21 ARG A 229 24.856 26.819 10.833 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.926 28.004 10.076 1.00 0.00 H new ATOM 1746 N ARG A 230 22.749 21.725 9.756 1.00 0.00 N ATOM 1747 CA ARG A 230 21.440 22.357 9.688 1.00 0.00 C ATOM 1748 C ARG A 230 20.415 21.487 10.406 1.00 0.00 C ATOM 1749 O ARG A 230 19.270 21.353 9.976 1.00 0.00 O ATOM 1750 CB ARG A 230 21.115 22.723 8.225 1.00 0.00 C ATOM 1751 CG ARG A 230 21.293 24.221 7.988 1.00 0.00 C ATOM 1752 CD ARG A 230 20.060 24.984 8.513 1.00 0.00 C ATOM 1753 NE ARG A 230 19.212 25.625 7.478 1.00 0.00 N ATOM 1754 CZ ARG A 230 18.808 25.188 6.271 1.00 0.00 C ATOM 1755 NH1 ARG A 230 19.132 24.000 5.783 1.00 0.00 N ATOM 1756 NH2 ARG A 230 18.048 25.971 5.518 1.00 0.00 N ATOM 0 H ARG A 230 22.745 20.791 9.345 1.00 0.00 H new ATOM 0 HA ARG A 230 21.420 23.308 10.221 1.00 0.00 H new ATOM 0 HB2 ARG A 230 21.766 22.164 7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 230 20.091 22.433 7.992 1.00 0.00 H new ATOM 0 HG2 ARG A 230 22.192 24.574 8.493 1.00 0.00 H new ATOM 0 HG3 ARG A 230 21.427 24.417 6.924 1.00 0.00 H new ATOM 0 HD2 ARG A 230 19.443 24.291 9.084 1.00 0.00 H new ATOM 0 HD3 ARG A 230 20.400 25.754 9.206 1.00 0.00 H new ATOM 0 HE ARG A 230 18.878 26.557 7.723 1.00 0.00 H new ATOM 0 HH11 ARG A 230 19.715 23.366 6.329 1.00 0.00 H new ATOM 0 HH12 ARG A 230 18.798 23.719 4.861 1.00 0.00 H new ATOM 0 HH21 ARG A 230 17.775 26.894 5.855 1.00 0.00 H new ATOM 0 HH22 ARG A 230 17.736 25.650 4.601 1.00 0.00 H new ATOM 1770 N SER A 231 20.801 20.926 11.547 1.00 0.00 N ATOM 1771 CA SER A 231 19.921 20.142 12.400 1.00 0.00 C ATOM 1772 C SER A 231 18.927 21.043 13.167 1.00 0.00 C ATOM 1773 O SER A 231 18.465 20.644 14.236 1.00 0.00 O ATOM 1774 CB SER A 231 20.817 19.351 13.364 1.00 0.00 C ATOM 1775 OG SER A 231 20.138 18.300 14.024 1.00 0.00 O ATOM 0 H SER A 231 21.751 21.006 11.909 1.00 0.00 H new ATOM 0 HA SER A 231 19.313 19.465 11.800 1.00 0.00 H new ATOM 0 HB2 SER A 231 21.660 18.938 12.810 1.00 0.00 H new ATOM 0 HB3 SER A 231 21.228 20.033 14.109 1.00 0.00 H new ATOM 0 HG SER A 231 19.288 18.633 14.380 1.00 0.00 H new ATOM 1781 N SER A 232 18.587 22.241 12.668 1.00 0.00 N ATOM 1782 CA SER A 232 17.907 23.304 13.402 1.00 0.00 C ATOM 1783 C SER A 232 18.651 23.611 14.695 1.00 0.00 C ATOM 1784 O SER A 232 18.018 23.831 15.749 1.00 0.00 O ATOM 1785 CB SER A 232 16.435 22.938 13.574 1.00 0.00 C ATOM 1786 OG SER A 232 15.797 23.023 12.304 1.00 0.00 O ATOM 0 H SER A 232 18.789 22.500 11.702 1.00 0.00 H new ATOM 0 HA SER A 232 17.919 24.239 12.842 1.00 0.00 H new ATOM 0 HB2 SER A 232 16.340 21.930 13.979 1.00 0.00 H new ATOM 0 HB3 SER A 232 15.957 23.613 14.284 1.00 0.00 H new ATOM 0 HG SER A 232 14.850 22.789 12.397 1.00 0.00 H new TER 1792 SER A 232