USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 820 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 187 HIS : no HD1:sc= -0.527 K(o=-0.61,f=-4.1!) USER MOD Set 1.2: A 188 THR OG1 : rot 180:sc= -0.0121 USER MOD Set 1.3: A 206 MET CE :methyl -178:sc= -0.0738 (180deg=-0.0317) USER MOD Set 2.1: A 134 MET CE :methyl -166:sc= 0 (180deg=-0.253) USER MOD Set 2.2: A 163 TYR OH : rot 180:sc= 0.352 USER MOD Set 2.3: A 217 GLN : amide:sc= 0.89 K(o=2,f=-4.8) USER MOD Set 2.4: A 220 LYS NZ :NH3+ -166:sc= 0.804 (180deg=0) USER MOD Set 3.1: A 138 MET CE :methyl -155:sc= -2.64! (180deg=-4.5!) USER MOD Set 3.2: A 154 MET CE :methyl 173:sc= -0.991 (180deg=-0.183) USER MOD Set 4.1: A 153 ASN : amide:sc= 2.18 K(o=3.4,f=0.15) USER MOD Set 4.2: A 157 TYR OH : rot 131:sc= 1.22 USER MOD Single : A 120 SER OG : rot 36:sc= 0.262 USER MOD Single : A 128 TYR OH : rot 33:sc= 1.24 USER MOD Single : A 129 MET CE :methyl -109:sc= -0.965 (180deg=-2.27) USER MOD Single : A 132 SER OG : rot 180:sc= 0.063 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.491 K(o=-0.49,f=-1.4) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.183 F(o=-0.88,f=-0.18) USER MOD Single : A 149 TYR OH : rot -155:sc= 1.25 USER MOD Single : A 150 TYR OH : rot -155:sc= 1.23 USER MOD Single : A 155 TYR OH : rot -65:sc= 1.19 USER MOD Single : A 159 ASN : amide:sc= -0.137 K(o=-0.14,f=-2.2!) USER MOD Single : A 160 GLN : amide:sc= -0.449 X(o=-0.45,f=-0.25) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 170 SER OG : rot -130:sc= 0.319 USER MOD Single : A 171 ASN : amide:sc= -0.558 X(o=-0.56,f=-0.085) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 173 ASN : amide:sc= -0.376 X(o=-0.38,f=-0.59) USER MOD Single : A 174 ASN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.035) USER MOD Single : A 181 ASN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 183 THR OG1 : rot 90:sc= 0.788 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.994 K(o=0.99,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 146:sc= 1.15 USER MOD Single : A 192 THR OG1 : rot 86:sc= 0.248 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.31) USER MOD Single : A 199 THR OG1 : rot -170:sc= 0.594 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0475) USER MOD Single : A 205 MET CE :methyl 145:sc= -0.0316 (180deg=-2.89) USER MOD Single : A 212 GLN : amide:sc=-0.00125 X(o=-0.0013,f=0) USER MOD Single : A 213 MET CE :methyl 180:sc= -2.38! (180deg=-2.38!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 222 SER OG : rot 83:sc= 0.157 USER MOD Single : A 223 GLN :FLIP amide:sc= -0.0368 F(o=-0.99,f=-0.037) USER MOD Single : A 225 TYR OH : rot 180:sc= -0.0976 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -10.639 -10.359 -7.095 1.00 0.00 N ATOM 9 CA SER A 120 -11.270 -11.463 -6.372 1.00 0.00 C ATOM 10 C SER A 120 -10.211 -12.491 -5.934 1.00 0.00 C ATOM 11 O SER A 120 -9.293 -12.772 -6.702 1.00 0.00 O ATOM 12 CB SER A 120 -12.404 -12.080 -7.208 1.00 0.00 C ATOM 13 OG SER A 120 -13.225 -11.061 -7.761 1.00 0.00 O ATOM 0 HA SER A 120 -11.732 -11.083 -5.461 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.984 -12.691 -8.007 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.005 -12.741 -6.584 1.00 0.00 H new ATOM 0 HG SER A 120 -12.672 -10.287 -7.997 1.00 0.00 H new ATOM 19 N VAL A 121 -10.314 -12.976 -4.679 1.00 0.00 N ATOM 20 CA VAL A 121 -9.596 -14.109 -4.049 1.00 0.00 C ATOM 21 C VAL A 121 -8.253 -14.377 -4.745 1.00 0.00 C ATOM 22 O VAL A 121 -8.120 -15.315 -5.528 1.00 0.00 O ATOM 23 CB VAL A 121 -10.530 -15.352 -4.007 1.00 0.00 C ATOM 24 CG1 VAL A 121 -9.934 -16.568 -3.296 1.00 0.00 C ATOM 25 CG2 VAL A 121 -11.854 -15.027 -3.305 1.00 0.00 C ATOM 0 H VAL A 121 -10.961 -12.546 -4.018 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.341 -13.856 -3.020 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.679 -15.605 -5.057 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.652 -17.388 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.020 -16.875 -3.805 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.704 -16.309 -2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.486 -15.915 -3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.655 -14.707 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.364 -14.227 -3.842 1.00 0.00 H new ATOM 35 N VAL A 122 -7.275 -13.503 -4.508 1.00 0.00 N ATOM 36 CA VAL A 122 -5.938 -13.599 -5.083 1.00 0.00 C ATOM 37 C VAL A 122 -5.191 -14.742 -4.393 1.00 0.00 C ATOM 38 O VAL A 122 -4.421 -14.544 -3.446 1.00 0.00 O ATOM 39 CB VAL A 122 -5.197 -12.253 -5.011 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.066 -12.225 -6.033 1.00 0.00 C ATOM 41 CG2 VAL A 122 -6.121 -11.057 -5.300 1.00 0.00 C ATOM 0 H VAL A 122 -7.395 -12.694 -3.899 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.002 -13.830 -6.146 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.815 -12.164 -3.994 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.547 -11.268 -5.975 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.364 -13.032 -5.822 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.477 -12.355 -7.034 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.549 -10.131 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.542 -11.156 -6.301 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.928 -11.036 -4.568 1.00 0.00 H new ATOM 51 N GLY A 123 -5.487 -15.959 -4.830 1.00 0.00 N ATOM 52 CA GLY A 123 -5.086 -17.170 -4.155 1.00 0.00 C ATOM 53 C GLY A 123 -5.764 -17.226 -2.793 1.00 0.00 C ATOM 54 O GLY A 123 -6.986 -17.226 -2.696 1.00 0.00 O ATOM 0 H GLY A 123 -6.023 -16.127 -5.681 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.362 -18.041 -4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.003 -17.195 -4.038 1.00 0.00 H new ATOM 58 N GLY A 124 -4.988 -17.198 -1.721 1.00 0.00 N ATOM 59 CA GLY A 124 -5.446 -17.313 -0.346 1.00 0.00 C ATOM 60 C GLY A 124 -5.889 -15.971 0.221 1.00 0.00 C ATOM 61 O GLY A 124 -5.652 -15.704 1.401 1.00 0.00 O ATOM 0 H GLY A 124 -3.976 -17.090 -1.789 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.275 -18.019 -0.298 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.645 -17.720 0.270 1.00 0.00 H new ATOM 65 N LEU A 125 -6.451 -15.076 -0.597 1.00 0.00 N ATOM 66 CA LEU A 125 -7.003 -13.824 -0.115 1.00 0.00 C ATOM 67 C LEU A 125 -8.485 -13.995 0.130 1.00 0.00 C ATOM 68 O LEU A 125 -9.190 -14.544 -0.708 1.00 0.00 O ATOM 69 CB LEU A 125 -6.665 -12.650 -1.036 1.00 0.00 C ATOM 70 CG LEU A 125 -5.224 -12.111 -0.884 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.058 -10.774 -1.615 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.767 -11.851 0.557 1.00 0.00 C ATOM 0 H LEU A 125 -6.532 -15.206 -1.605 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.536 -13.567 0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.816 -12.960 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.366 -11.838 -0.841 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.616 -12.912 -1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.036 -10.417 -1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.270 -10.910 -2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.750 -10.043 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.744 -11.475 0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.422 -11.113 1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.810 -12.780 1.125 1.00 0.00 H new ATOM 84 N GLY A 126 -8.962 -13.453 1.248 1.00 0.00 N ATOM 85 CA GLY A 126 -10.292 -13.664 1.798 1.00 0.00 C ATOM 86 C GLY A 126 -11.422 -13.013 1.010 1.00 0.00 C ATOM 87 O GLY A 126 -12.480 -12.753 1.579 1.00 0.00 O ATOM 0 H GLY A 126 -8.400 -12.824 1.821 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.480 -14.736 1.856 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.312 -13.281 2.818 1.00 0.00 H new ATOM 91 N GLY A 127 -11.191 -12.682 -0.263 1.00 0.00 N ATOM 92 CA GLY A 127 -12.065 -11.830 -1.050 1.00 0.00 C ATOM 93 C GLY A 127 -11.508 -10.416 -1.131 1.00 0.00 C ATOM 94 O GLY A 127 -12.212 -9.507 -1.549 1.00 0.00 O ATOM 0 H GLY A 127 -10.374 -13.009 -0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.174 -12.241 -2.054 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.059 -11.809 -0.604 1.00 0.00 H new ATOM 98 N TYR A 128 -10.238 -10.216 -0.757 1.00 0.00 N ATOM 99 CA TYR A 128 -9.575 -8.943 -0.963 1.00 0.00 C ATOM 100 C TYR A 128 -9.491 -8.628 -2.463 1.00 0.00 C ATOM 101 O TYR A 128 -9.298 -9.520 -3.301 1.00 0.00 O ATOM 102 CB TYR A 128 -8.155 -8.973 -0.426 1.00 0.00 C ATOM 103 CG TYR A 128 -8.046 -9.057 1.077 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.060 -7.882 1.836 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.909 -10.295 1.718 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.899 -7.932 3.230 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.759 -10.368 3.114 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.749 -9.179 3.877 1.00 0.00 C ATOM 109 OH TYR A 128 -7.521 -9.236 5.218 1.00 0.00 O ATOM 0 H TYR A 128 -9.657 -10.926 -0.311 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.157 -8.186 -0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.635 -9.826 -0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.635 -8.077 -0.764 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.196 -6.929 1.346 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.919 -11.203 1.134 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.890 -7.019 3.807 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.652 -11.327 3.600 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.981 -8.492 5.660 1.00 0.00 H new ATOM 119 N MET A 129 -9.565 -7.344 -2.785 1.00 0.00 N ATOM 120 CA MET A 129 -9.284 -6.736 -4.074 1.00 0.00 C ATOM 121 C MET A 129 -7.768 -6.555 -4.222 1.00 0.00 C ATOM 122 O MET A 129 -7.027 -6.664 -3.244 1.00 0.00 O ATOM 123 CB MET A 129 -9.961 -5.364 -4.139 1.00 0.00 C ATOM 124 CG MET A 129 -11.479 -5.371 -3.920 1.00 0.00 C ATOM 125 SD MET A 129 -12.424 -6.449 -5.033 1.00 0.00 S ATOM 126 CE MET A 129 -12.623 -7.904 -3.970 1.00 0.00 C ATOM 0 H MET A 129 -9.846 -6.647 -2.095 1.00 0.00 H new ATOM 0 HA MET A 129 -9.661 -7.373 -4.874 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.505 -4.717 -3.390 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.753 -4.920 -5.113 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.679 -5.674 -2.892 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.849 -4.352 -4.029 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.004 -8.718 -4.348 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.317 -7.657 -2.954 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.668 -8.214 -3.969 1.00 0.00 H new ATOM 136 N LEU A 130 -7.312 -6.222 -5.431 1.00 0.00 N ATOM 137 CA LEU A 130 -5.950 -5.840 -5.756 1.00 0.00 C ATOM 138 C LEU A 130 -6.046 -4.584 -6.611 1.00 0.00 C ATOM 139 O LEU A 130 -6.734 -4.583 -7.632 1.00 0.00 O ATOM 140 CB LEU A 130 -5.257 -7.010 -6.466 1.00 0.00 C ATOM 141 CG LEU A 130 -3.875 -6.714 -7.083 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.983 -6.326 -8.555 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.958 -5.813 -6.259 1.00 0.00 C ATOM 0 H LEU A 130 -7.921 -6.213 -6.249 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.346 -5.619 -4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.145 -7.826 -5.752 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.915 -7.368 -7.258 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.342 -7.664 -7.047 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.988 -6.126 -8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.439 -7.143 -9.114 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.599 -5.432 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.015 -5.673 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.437 -4.846 -6.109 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.766 -6.277 -5.291 1.00 0.00 H new ATOM 155 N GLY A 131 -5.388 -3.532 -6.144 1.00 0.00 N ATOM 156 CA GLY A 131 -5.286 -2.212 -6.717 1.00 0.00 C ATOM 157 C GLY A 131 -4.539 -2.225 -8.034 1.00 0.00 C ATOM 158 O GLY A 131 -3.679 -3.066 -8.312 1.00 0.00 O ATOM 0 H GLY A 131 -4.865 -3.596 -5.271 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.285 -1.804 -6.870 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.776 -1.551 -6.017 1.00 0.00 H new ATOM 162 N SER A 132 -4.837 -1.219 -8.834 1.00 0.00 N ATOM 163 CA SER A 132 -4.224 -1.040 -10.133 1.00 0.00 C ATOM 164 C SER A 132 -2.737 -0.722 -9.970 1.00 0.00 C ATOM 165 O SER A 132 -2.323 -0.167 -8.952 1.00 0.00 O ATOM 166 CB SER A 132 -4.936 0.091 -10.864 1.00 0.00 C ATOM 167 OG SER A 132 -6.291 0.209 -10.460 1.00 0.00 O ATOM 0 H SER A 132 -5.518 -0.497 -8.597 1.00 0.00 H new ATOM 0 HA SER A 132 -4.314 -1.957 -10.715 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.417 1.030 -10.674 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.891 -0.086 -11.939 1.00 0.00 H new ATOM 0 HG SER A 132 -6.715 0.945 -10.948 1.00 0.00 H new ATOM 173 N ALA A 133 -1.928 -1.033 -10.979 1.00 0.00 N ATOM 174 CA ALA A 133 -0.509 -0.729 -10.981 1.00 0.00 C ATOM 175 C ALA A 133 -0.321 0.785 -11.006 1.00 0.00 C ATOM 176 O ALA A 133 -0.702 1.430 -11.987 1.00 0.00 O ATOM 177 CB ALA A 133 0.125 -1.445 -12.170 1.00 0.00 C ATOM 0 H ALA A 133 -2.247 -1.507 -11.824 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.011 -1.085 -10.079 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.194 -1.233 -12.195 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.029 -2.520 -12.072 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.336 -1.095 -13.094 1.00 0.00 H new ATOM 183 N MET A 134 0.156 1.342 -9.896 1.00 0.00 N ATOM 184 CA MET A 134 0.348 2.776 -9.724 1.00 0.00 C ATOM 185 C MET A 134 1.694 3.205 -10.293 1.00 0.00 C ATOM 186 O MET A 134 2.564 2.372 -10.571 1.00 0.00 O ATOM 187 CB MET A 134 0.232 3.145 -8.236 1.00 0.00 C ATOM 188 CG MET A 134 -1.190 2.895 -7.728 1.00 0.00 C ATOM 189 SD MET A 134 -1.597 3.723 -6.168 1.00 0.00 S ATOM 190 CE MET A 134 -3.328 3.209 -6.012 1.00 0.00 C ATOM 0 H MET A 134 0.424 0.797 -9.076 1.00 0.00 H new ATOM 0 HA MET A 134 -0.430 3.308 -10.272 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.941 2.556 -7.654 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.496 4.193 -8.094 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.896 3.222 -8.491 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.332 1.822 -7.601 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.820 3.815 -5.251 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.835 3.344 -6.967 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.371 2.159 -5.723 1.00 0.00 H new ATOM 200 N SER A 135 1.900 4.515 -10.416 1.00 0.00 N ATOM 201 CA SER A 135 3.252 5.034 -10.467 1.00 0.00 C ATOM 202 C SER A 135 3.826 5.017 -9.053 1.00 0.00 C ATOM 203 O SER A 135 3.098 5.204 -8.071 1.00 0.00 O ATOM 204 CB SER A 135 3.253 6.438 -11.057 1.00 0.00 C ATOM 205 OG SER A 135 4.580 6.830 -11.370 1.00 0.00 O ATOM 0 H SER A 135 1.163 5.217 -10.480 1.00 0.00 H new ATOM 0 HA SER A 135 3.876 4.414 -11.111 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.635 6.465 -11.955 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.815 7.140 -10.348 1.00 0.00 H new ATOM 0 HG SER A 135 4.573 7.733 -11.751 1.00 0.00 H new ATOM 211 N ARG A 136 5.140 4.830 -8.965 1.00 0.00 N ATOM 212 CA ARG A 136 5.915 4.965 -7.737 1.00 0.00 C ATOM 213 C ARG A 136 5.707 6.365 -7.130 1.00 0.00 C ATOM 214 O ARG A 136 6.013 7.360 -7.796 1.00 0.00 O ATOM 215 CB ARG A 136 7.393 4.640 -8.014 1.00 0.00 C ATOM 216 CG ARG A 136 7.945 5.314 -9.294 1.00 0.00 C ATOM 217 CD ARG A 136 9.470 5.465 -9.343 1.00 0.00 C ATOM 218 NE ARG A 136 9.887 6.394 -10.413 1.00 0.00 N ATOM 219 CZ ARG A 136 9.845 6.168 -11.732 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.438 5.005 -12.227 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.202 7.126 -12.578 1.00 0.00 N ATOM 0 H ARG A 136 5.711 4.573 -9.770 1.00 0.00 H new ATOM 0 HA ARG A 136 5.567 4.248 -6.993 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.992 4.955 -7.160 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.509 3.560 -8.103 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.625 4.733 -10.159 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.494 6.302 -9.389 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.832 5.830 -8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.928 4.490 -9.507 1.00 0.00 H new ATOM 0 HE ARG A 136 10.244 7.302 -10.116 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.147 4.257 -11.598 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.416 4.860 -13.236 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.508 8.032 -12.223 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.171 6.956 -13.583 1.00 0.00 H new ATOM 235 N PRO A 137 5.163 6.489 -5.907 1.00 0.00 N ATOM 236 CA PRO A 137 4.948 7.785 -5.294 1.00 0.00 C ATOM 237 C PRO A 137 6.254 8.384 -4.807 1.00 0.00 C ATOM 238 O PRO A 137 7.312 7.751 -4.827 1.00 0.00 O ATOM 239 CB PRO A 137 3.942 7.527 -4.166 1.00 0.00 C ATOM 240 CG PRO A 137 4.302 6.115 -3.696 1.00 0.00 C ATOM 241 CD PRO A 137 4.733 5.434 -4.999 1.00 0.00 C ATOM 0 HA PRO A 137 4.558 8.523 -5.995 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.041 8.257 -3.363 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.913 7.583 -4.522 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.104 6.125 -2.958 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.452 5.611 -3.236 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.543 4.728 -4.816 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.908 4.867 -5.429 1.00 0.00 H new ATOM 249 N MET A 138 6.169 9.630 -4.362 1.00 0.00 N ATOM 250 CA MET A 138 7.286 10.386 -3.850 1.00 0.00 C ATOM 251 C MET A 138 7.062 10.623 -2.366 1.00 0.00 C ATOM 252 O MET A 138 6.040 11.198 -1.980 1.00 0.00 O ATOM 253 CB MET A 138 7.443 11.669 -4.666 1.00 0.00 C ATOM 254 CG MET A 138 8.828 12.269 -4.464 1.00 0.00 C ATOM 255 SD MET A 138 10.153 11.519 -5.441 1.00 0.00 S ATOM 256 CE MET A 138 10.606 10.112 -4.408 1.00 0.00 C ATOM 0 H MET A 138 5.292 10.151 -4.350 1.00 0.00 H new ATOM 0 HA MET A 138 8.227 9.845 -3.951 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.284 11.455 -5.723 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.682 12.390 -4.369 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.782 13.332 -4.702 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.089 12.189 -3.409 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.638 9.827 -4.613 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.507 10.385 -3.357 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.947 9.272 -4.628 1.00 0.00 H new ATOM 266 N ILE A 139 7.975 10.091 -1.555 1.00 0.00 N ATOM 267 CA ILE A 139 7.910 10.004 -0.107 1.00 0.00 C ATOM 268 C ILE A 139 9.333 10.306 0.333 1.00 0.00 C ATOM 269 O ILE A 139 10.247 9.568 -0.027 1.00 0.00 O ATOM 270 CB ILE A 139 7.453 8.592 0.342 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.174 8.164 -0.406 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.253 8.540 1.867 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.571 6.857 0.096 1.00 0.00 C ATOM 0 H ILE A 139 8.835 9.684 -1.922 1.00 0.00 H new ATOM 0 HA ILE A 139 7.187 10.691 0.333 1.00 0.00 H new ATOM 0 HB ILE A 139 8.240 7.882 0.086 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.430 8.955 -0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.402 8.063 -1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.932 7.540 2.158 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.192 8.780 2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.492 9.264 2.159 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.675 6.625 -0.480 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.297 6.052 -0.022 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.309 6.958 1.149 1.00 0.00 H new ATOM 285 N HIS A 140 9.537 11.433 1.004 1.00 0.00 N ATOM 286 CA HIS A 140 10.851 11.850 1.479 1.00 0.00 C ATOM 287 C HIS A 140 11.044 11.455 2.948 1.00 0.00 C ATOM 288 O HIS A 140 12.166 11.509 3.445 1.00 0.00 O ATOM 289 CB HIS A 140 11.016 13.362 1.301 1.00 0.00 C ATOM 290 CG HIS A 140 10.830 13.913 -0.094 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.926 15.244 -0.414 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.500 13.245 -1.245 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.623 15.382 -1.709 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.333 14.194 -2.263 1.00 0.00 N ATOM 0 H HIS A 140 8.790 12.088 1.236 1.00 0.00 H new ATOM 0 HA HIS A 140 11.614 11.343 0.889 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.305 13.860 1.960 1.00 0.00 H new ATOM 0 HB3 HIS A 140 12.014 13.637 1.643 1.00 0.00 H new ATOM 0 HD1 HIS A 140 11.184 15.997 0.225 1.00 0.00 H new ATOM 0 HD2 HIS A 140 10.388 12.176 -1.349 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.613 16.323 -2.238 1.00 0.00 H new ATOM 302 N PHE A 141 9.970 11.019 3.626 1.00 0.00 N ATOM 303 CA PHE A 141 9.882 10.515 5.000 1.00 0.00 C ATOM 304 C PHE A 141 10.175 11.595 6.034 1.00 0.00 C ATOM 305 O PHE A 141 9.323 11.910 6.862 1.00 0.00 O ATOM 306 CB PHE A 141 10.749 9.266 5.216 1.00 0.00 C ATOM 307 CG PHE A 141 10.432 8.131 4.262 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.972 8.108 2.962 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.547 7.117 4.662 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.583 7.111 2.057 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.186 6.102 3.763 1.00 0.00 C ATOM 312 CZ PHE A 141 9.709 6.090 2.458 1.00 0.00 C ATOM 0 H PHE A 141 9.053 11.011 3.179 1.00 0.00 H new ATOM 0 HA PHE A 141 8.846 10.211 5.149 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.798 9.539 5.105 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.617 8.916 6.240 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.687 8.860 2.662 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.143 7.118 5.664 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.959 7.129 1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.503 5.326 4.075 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.440 5.302 1.771 1.00 0.00 H new ATOM 322 N GLY A 142 11.360 12.189 5.980 1.00 0.00 N ATOM 323 CA GLY A 142 11.771 13.303 6.808 1.00 0.00 C ATOM 324 C GLY A 142 13.209 13.182 7.287 1.00 0.00 C ATOM 325 O GLY A 142 13.681 14.094 7.965 1.00 0.00 O ATOM 0 H GLY A 142 12.087 11.892 5.330 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.657 14.230 6.245 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.110 13.371 7.672 1.00 0.00 H new ATOM 329 N ASN A 143 13.918 12.108 6.934 1.00 0.00 N ATOM 330 CA ASN A 143 15.371 12.094 7.003 1.00 0.00 C ATOM 331 C ASN A 143 15.894 12.243 5.580 1.00 0.00 C ATOM 332 O ASN A 143 15.237 11.854 4.613 1.00 0.00 O ATOM 333 CB ASN A 143 15.894 10.797 7.631 1.00 0.00 C ATOM 334 CG ASN A 143 15.273 10.472 8.982 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.154 9.197 9.300 1.00 0.00 O flip ATOM 336 ND2 ASN A 143 14.920 11.336 9.783 1.00 0.00 N flip ATOM 0 H ASN A 143 13.504 11.238 6.598 1.00 0.00 H new ATOM 0 HA ASN A 143 15.719 12.911 7.635 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.703 9.971 6.946 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.975 10.871 7.748 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.010 12.323 9.541 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.537 11.066 10.689 1.00 0.00 H new ATOM 343 N ASP A 144 17.107 12.763 5.445 1.00 0.00 N ATOM 344 CA ASP A 144 17.740 12.982 4.150 1.00 0.00 C ATOM 345 C ASP A 144 18.143 11.642 3.528 1.00 0.00 C ATOM 346 O ASP A 144 17.904 11.385 2.351 1.00 0.00 O ATOM 347 CB ASP A 144 18.943 13.914 4.337 1.00 0.00 C ATOM 348 CG ASP A 144 19.320 14.558 3.010 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.105 13.961 2.241 1.00 0.00 O ATOM 350 OD2 ASP A 144 18.804 15.666 2.725 1.00 0.00 O ATOM 0 H ASP A 144 17.684 13.047 6.237 1.00 0.00 H new ATOM 0 HA ASP A 144 17.041 13.457 3.462 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.704 14.685 5.069 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.790 13.352 4.731 1.00 0.00 H new ATOM 355 N TRP A 145 18.685 10.733 4.347 1.00 0.00 N ATOM 356 CA TRP A 145 19.059 9.397 3.900 1.00 0.00 C ATOM 357 C TRP A 145 17.847 8.595 3.437 1.00 0.00 C ATOM 358 O TRP A 145 18.001 7.765 2.550 1.00 0.00 O ATOM 359 CB TRP A 145 19.778 8.638 5.021 1.00 0.00 C ATOM 360 CG TRP A 145 18.973 8.210 6.212 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.845 8.904 7.360 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.160 7.009 6.390 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.128 8.172 8.277 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.640 7.016 7.719 1.00 0.00 C ATOM 365 CE3 TRP A 145 17.716 5.968 5.545 1.00 0.00 C ATOM 366 CZ2 TRP A 145 16.741 6.047 8.181 1.00 0.00 C ATOM 367 CZ3 TRP A 145 16.817 4.997 6.002 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.334 5.017 7.321 1.00 0.00 C ATOM 0 H TRP A 145 18.874 10.907 5.334 1.00 0.00 H new ATOM 0 HA TRP A 145 19.732 9.518 3.051 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.228 7.746 4.585 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.595 9.265 5.378 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.247 9.891 7.534 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.978 8.452 9.246 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.076 5.920 4.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.364 6.093 9.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.489 4.219 5.329 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.658 4.249 7.668 1.00 0.00 H new ATOM 379 N GLU A 146 16.680 8.777 4.053 1.00 0.00 N ATOM 380 CA GLU A 146 15.449 8.075 3.728 1.00 0.00 C ATOM 381 C GLU A 146 14.966 8.458 2.334 1.00 0.00 C ATOM 382 O GLU A 146 14.789 7.567 1.510 1.00 0.00 O ATOM 383 CB GLU A 146 14.386 8.395 4.782 1.00 0.00 C ATOM 384 CG GLU A 146 14.594 7.574 6.053 1.00 0.00 C ATOM 385 CD GLU A 146 13.548 7.855 7.142 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.117 9.023 7.261 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.336 6.999 8.033 1.00 0.00 O ATOM 0 H GLU A 146 16.566 9.442 4.818 1.00 0.00 H new ATOM 0 HA GLU A 146 15.636 7.001 3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.420 9.457 5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.395 8.192 4.375 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.568 6.514 5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.587 7.782 6.452 1.00 0.00 H new ATOM 394 N ASP A 147 14.798 9.758 2.063 1.00 0.00 N ATOM 395 CA ASP A 147 14.433 10.296 0.749 1.00 0.00 C ATOM 396 C ASP A 147 15.348 9.735 -0.331 1.00 0.00 C ATOM 397 O ASP A 147 14.890 9.092 -1.274 1.00 0.00 O ATOM 398 CB ASP A 147 14.519 11.829 0.764 1.00 0.00 C ATOM 399 CG ASP A 147 14.380 12.449 -0.637 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.450 12.087 -1.394 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.190 13.349 -0.958 1.00 0.00 O ATOM 0 H ASP A 147 14.915 10.483 2.771 1.00 0.00 H new ATOM 0 HA ASP A 147 13.408 9.999 0.526 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.736 12.226 1.411 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.473 12.130 1.196 1.00 0.00 H new ATOM 406 N ARG A 148 16.658 9.922 -0.164 1.00 0.00 N ATOM 407 CA ARG A 148 17.660 9.404 -1.068 1.00 0.00 C ATOM 408 C ARG A 148 17.571 7.890 -1.201 1.00 0.00 C ATOM 409 O ARG A 148 17.644 7.377 -2.316 1.00 0.00 O ATOM 410 CB ARG A 148 19.023 9.866 -0.552 1.00 0.00 C ATOM 411 CG ARG A 148 20.172 9.123 -1.240 1.00 0.00 C ATOM 412 CD ARG A 148 20.899 8.195 -0.250 1.00 0.00 C ATOM 413 NE ARG A 148 22.306 7.992 -0.609 1.00 0.00 N ATOM 414 CZ ARG A 148 23.283 7.592 0.214 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.012 7.248 1.464 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.543 7.525 -0.193 1.00 0.00 N ATOM 0 H ARG A 148 17.048 10.447 0.618 1.00 0.00 H new ATOM 0 HA ARG A 148 17.499 9.788 -2.075 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.131 10.938 -0.719 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.078 9.704 0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.784 8.539 -2.074 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.878 9.842 -1.656 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.840 8.619 0.753 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.391 7.231 -0.219 1.00 0.00 H new ATOM 0 HE ARG A 148 22.565 8.173 -1.579 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.052 7.287 1.807 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.763 6.944 2.084 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.784 7.781 -1.150 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.271 7.217 0.451 1.00 0.00 H new ATOM 430 N TYR A 149 17.506 7.156 -0.094 1.00 0.00 N ATOM 431 CA TYR A 149 17.567 5.708 -0.163 1.00 0.00 C ATOM 432 C TYR A 149 16.375 5.213 -0.963 1.00 0.00 C ATOM 433 O TYR A 149 16.555 4.465 -1.920 1.00 0.00 O ATOM 434 CB TYR A 149 17.571 5.060 1.228 1.00 0.00 C ATOM 435 CG TYR A 149 17.528 3.552 1.165 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.446 2.871 0.346 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.523 2.842 1.845 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.336 1.488 0.176 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.410 1.449 1.680 1.00 0.00 C ATOM 440 CZ TYR A 149 17.321 0.767 0.835 1.00 0.00 C ATOM 441 OH TYR A 149 17.259 -0.575 0.615 1.00 0.00 O ATOM 0 H TYR A 149 17.412 7.538 0.847 1.00 0.00 H new ATOM 0 HA TYR A 149 18.502 5.425 -0.647 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.465 5.372 1.768 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.713 5.421 1.796 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.235 3.416 -0.151 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.837 3.366 2.494 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.034 0.969 -0.465 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.633 0.903 2.194 1.00 0.00 H new ATOM 0 HH TYR A 149 16.346 -0.891 0.777 1.00 0.00 H new ATOM 451 N TYR A 150 15.182 5.688 -0.603 1.00 0.00 N ATOM 452 CA TYR A 150 13.955 5.424 -1.316 1.00 0.00 C ATOM 453 C TYR A 150 14.146 5.749 -2.792 1.00 0.00 C ATOM 454 O TYR A 150 13.926 4.873 -3.617 1.00 0.00 O ATOM 455 CB TYR A 150 12.822 6.231 -0.677 1.00 0.00 C ATOM 456 CG TYR A 150 11.480 6.101 -1.367 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.753 4.903 -1.251 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.941 7.188 -2.084 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.502 4.773 -1.873 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.696 7.062 -2.720 1.00 0.00 C ATOM 461 CZ TYR A 150 8.991 5.840 -2.642 1.00 0.00 C ATOM 462 OH TYR A 150 7.824 5.681 -3.313 1.00 0.00 O ATOM 0 H TYR A 150 15.051 6.282 0.216 1.00 0.00 H new ATOM 0 HA TYR A 150 13.686 4.370 -1.250 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.713 5.917 0.361 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.107 7.283 -0.664 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.159 4.080 -0.681 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.486 8.118 -2.144 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.933 3.861 -1.764 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.279 7.895 -3.266 1.00 0.00 H new ATOM 0 HH TYR A 150 7.799 6.295 -4.076 1.00 0.00 H new ATOM 472 N ARG A 151 14.614 6.953 -3.138 1.00 0.00 N ATOM 473 CA ARG A 151 14.929 7.365 -4.508 1.00 0.00 C ATOM 474 C ARG A 151 15.771 6.328 -5.244 1.00 0.00 C ATOM 475 O ARG A 151 15.384 5.917 -6.337 1.00 0.00 O ATOM 476 CB ARG A 151 15.618 8.735 -4.489 1.00 0.00 C ATOM 477 CG ARG A 151 14.610 9.892 -4.469 1.00 0.00 C ATOM 478 CD ARG A 151 15.332 11.226 -4.244 1.00 0.00 C ATOM 479 NE ARG A 151 16.201 11.585 -5.381 1.00 0.00 N ATOM 480 CZ ARG A 151 17.508 11.321 -5.490 1.00 0.00 C ATOM 481 NH1 ARG A 151 18.232 11.007 -4.425 1.00 0.00 N ATOM 482 NH2 ARG A 151 18.074 11.341 -6.691 1.00 0.00 N ATOM 0 H ARG A 151 14.789 7.688 -2.452 1.00 0.00 H new ATOM 0 HA ARG A 151 13.993 7.446 -5.061 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.263 8.803 -3.613 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.259 8.829 -5.365 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.062 9.922 -5.411 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.877 9.730 -3.679 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.596 12.014 -4.088 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.931 11.165 -3.335 1.00 0.00 H new ATOM 0 HE ARG A 151 15.764 12.081 -6.157 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.794 10.964 -3.505 1.00 0.00 H new ATOM 0 HH12 ARG A 151 19.227 10.809 -4.525 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.513 11.556 -7.516 1.00 0.00 H new ATOM 0 HH22 ARG A 151 19.070 11.142 -6.789 1.00 0.00 H new ATOM 496 N GLU A 152 16.889 5.872 -4.682 1.00 0.00 N ATOM 497 CA GLU A 152 17.777 4.932 -5.363 1.00 0.00 C ATOM 498 C GLU A 152 17.136 3.558 -5.654 1.00 0.00 C ATOM 499 O GLU A 152 17.713 2.759 -6.402 1.00 0.00 O ATOM 500 CB GLU A 152 19.084 4.784 -4.571 1.00 0.00 C ATOM 501 CG GLU A 152 19.922 6.079 -4.567 1.00 0.00 C ATOM 502 CD GLU A 152 21.423 5.846 -4.773 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.809 5.121 -5.724 1.00 0.00 O ATOM 504 OE2 GLU A 152 22.227 6.493 -4.066 1.00 0.00 O ATOM 0 H GLU A 152 17.203 6.141 -3.750 1.00 0.00 H new ATOM 0 HA GLU A 152 17.989 5.357 -6.344 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.853 4.502 -3.544 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.675 3.974 -4.999 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.555 6.740 -5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.771 6.595 -3.619 1.00 0.00 H new ATOM 511 N ASN A 153 15.950 3.255 -5.119 1.00 0.00 N ATOM 512 CA ASN A 153 15.190 2.019 -5.339 1.00 0.00 C ATOM 513 C ASN A 153 13.697 2.314 -5.523 1.00 0.00 C ATOM 514 O ASN A 153 12.873 1.413 -5.415 1.00 0.00 O ATOM 515 CB ASN A 153 15.469 0.970 -4.231 1.00 0.00 C ATOM 516 CG ASN A 153 15.871 1.509 -2.862 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.049 1.648 -1.965 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.150 1.768 -2.644 1.00 0.00 N ATOM 0 H ASN A 153 15.469 3.897 -4.489 1.00 0.00 H new ATOM 0 HA ASN A 153 15.536 1.571 -6.270 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.574 0.360 -4.107 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.260 0.307 -4.581 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.457 2.086 -1.724 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.830 1.650 -3.396 1.00 0.00 H new ATOM 525 N MET A 154 13.317 3.542 -5.881 1.00 0.00 N ATOM 526 CA MET A 154 11.921 3.989 -5.845 1.00 0.00 C ATOM 527 C MET A 154 11.028 3.191 -6.795 1.00 0.00 C ATOM 528 O MET A 154 9.834 3.047 -6.570 1.00 0.00 O ATOM 529 CB MET A 154 11.841 5.490 -6.138 1.00 0.00 C ATOM 530 CG MET A 154 12.449 5.897 -7.490 1.00 0.00 C ATOM 531 SD MET A 154 12.708 7.674 -7.743 1.00 0.00 S ATOM 532 CE MET A 154 11.156 8.364 -7.123 1.00 0.00 C ATOM 0 H MET A 154 13.969 4.257 -6.205 1.00 0.00 H new ATOM 0 HA MET A 154 11.542 3.805 -4.840 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.796 5.799 -6.113 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.353 6.033 -5.343 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.408 5.391 -7.602 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.799 5.528 -8.284 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.224 9.452 -7.102 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.337 8.064 -7.778 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.969 7.992 -6.115 1.00 0.00 H new ATOM 542 N TYR A 155 11.619 2.681 -7.869 1.00 0.00 N ATOM 543 CA TYR A 155 11.015 1.823 -8.878 1.00 0.00 C ATOM 544 C TYR A 155 10.973 0.358 -8.432 1.00 0.00 C ATOM 545 O TYR A 155 10.100 -0.383 -8.877 1.00 0.00 O ATOM 546 CB TYR A 155 11.821 1.967 -10.181 1.00 0.00 C ATOM 547 CG TYR A 155 13.277 2.330 -9.956 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.213 1.337 -9.626 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.646 3.685 -9.921 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.532 1.681 -9.296 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.969 4.044 -9.605 1.00 0.00 C ATOM 552 CZ TYR A 155 15.915 3.042 -9.287 1.00 0.00 C ATOM 553 OH TYR A 155 17.196 3.389 -9.006 1.00 0.00 O ATOM 0 H TYR A 155 12.601 2.870 -8.071 1.00 0.00 H new ATOM 0 HA TYR A 155 9.982 2.133 -9.034 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.770 1.030 -10.736 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.356 2.732 -10.804 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.915 0.299 -9.626 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.915 4.450 -10.136 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.250 0.912 -9.051 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.262 5.084 -9.605 1.00 0.00 H new ATOM 0 HH TYR A 155 17.407 3.140 -8.082 1.00 0.00 H new ATOM 563 N ARG A 156 11.902 -0.068 -7.566 1.00 0.00 N ATOM 564 CA ARG A 156 12.003 -1.451 -7.110 1.00 0.00 C ATOM 565 C ARG A 156 10.823 -1.816 -6.231 1.00 0.00 C ATOM 566 O ARG A 156 10.422 -2.970 -6.284 1.00 0.00 O ATOM 567 CB ARG A 156 13.314 -1.722 -6.338 1.00 0.00 C ATOM 568 CG ARG A 156 14.584 -1.654 -7.199 1.00 0.00 C ATOM 569 CD ARG A 156 14.711 -2.919 -8.056 1.00 0.00 C ATOM 570 NE ARG A 156 15.384 -2.686 -9.348 1.00 0.00 N ATOM 571 CZ ARG A 156 16.334 -3.457 -9.897 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.817 -4.520 -9.260 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.818 -3.176 -11.103 1.00 0.00 N ATOM 0 H ARG A 156 12.608 0.547 -7.162 1.00 0.00 H new ATOM 0 HA ARG A 156 12.002 -2.072 -8.006 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.400 -0.998 -5.528 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.254 -2.709 -5.879 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.551 -0.773 -7.840 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.461 -1.550 -6.560 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.265 -3.673 -7.497 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.717 -3.325 -8.241 1.00 0.00 H new ATOM 0 HE ARG A 156 15.100 -1.860 -9.874 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.465 -4.763 -8.334 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.540 -5.092 -9.697 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.467 -2.369 -11.618 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.541 -3.768 -11.513 1.00 0.00 H new ATOM 587 N TYR A 157 10.298 -0.882 -5.433 1.00 0.00 N ATOM 588 CA TYR A 157 9.207 -1.121 -4.488 1.00 0.00 C ATOM 589 C TYR A 157 7.946 -1.671 -5.173 1.00 0.00 C ATOM 590 O TYR A 157 7.811 -1.595 -6.402 1.00 0.00 O ATOM 591 CB TYR A 157 8.916 0.183 -3.724 1.00 0.00 C ATOM 592 CG TYR A 157 9.986 0.504 -2.698 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.119 -0.269 -1.526 1.00 0.00 C ATOM 594 CD2 TYR A 157 10.893 1.542 -2.954 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.161 -0.009 -0.615 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.957 1.787 -2.074 1.00 0.00 C ATOM 597 CZ TYR A 157 12.103 1.005 -0.905 1.00 0.00 C ATOM 598 OH TYR A 157 13.164 1.217 -0.083 1.00 0.00 O ATOM 0 H TYR A 157 10.628 0.083 -5.427 1.00 0.00 H new ATOM 0 HA TYR A 157 9.519 -1.893 -3.784 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.838 1.007 -4.434 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.951 0.100 -3.224 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.417 -1.065 -1.326 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.772 2.156 -3.834 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.240 -0.580 0.298 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.665 2.573 -2.289 1.00 0.00 H new ATOM 0 HH TYR A 157 13.985 1.267 -0.615 1.00 0.00 H new ATOM 608 N PRO A 158 6.979 -2.208 -4.405 1.00 0.00 N ATOM 609 CA PRO A 158 5.672 -2.514 -4.953 1.00 0.00 C ATOM 610 C PRO A 158 5.006 -1.236 -5.460 1.00 0.00 C ATOM 611 O PRO A 158 5.228 -0.149 -4.923 1.00 0.00 O ATOM 612 CB PRO A 158 4.869 -3.116 -3.804 1.00 0.00 C ATOM 613 CG PRO A 158 5.553 -2.597 -2.546 1.00 0.00 C ATOM 614 CD PRO A 158 7.011 -2.518 -2.980 1.00 0.00 C ATOM 0 HA PRO A 158 5.736 -3.202 -5.796 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.825 -2.806 -3.845 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.880 -4.205 -3.841 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.165 -1.624 -2.244 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.416 -3.271 -1.701 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.545 -1.748 -2.423 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.527 -3.460 -2.795 1.00 0.00 H new ATOM 622 N ASN A 159 4.130 -1.376 -6.451 1.00 0.00 N ATOM 623 CA ASN A 159 3.265 -0.317 -6.967 1.00 0.00 C ATOM 624 C ASN A 159 1.791 -0.746 -6.936 1.00 0.00 C ATOM 625 O ASN A 159 0.961 -0.106 -7.580 1.00 0.00 O ATOM 626 CB ASN A 159 3.677 0.102 -8.383 1.00 0.00 C ATOM 627 CG ASN A 159 3.334 -0.913 -9.462 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.381 -2.119 -9.254 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.032 -0.446 -10.660 1.00 0.00 N ATOM 0 H ASN A 159 3.997 -2.264 -6.936 1.00 0.00 H new ATOM 0 HA ASN A 159 3.383 0.549 -6.315 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.193 1.048 -8.624 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.752 0.281 -8.398 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.835 -1.092 -11.424 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.996 0.561 -10.821 1.00 0.00 H new ATOM 636 N GLN A 160 1.459 -1.845 -6.251 1.00 0.00 N ATOM 637 CA GLN A 160 0.122 -2.421 -6.201 1.00 0.00 C ATOM 638 C GLN A 160 -0.213 -2.775 -4.758 1.00 0.00 C ATOM 639 O GLN A 160 0.673 -3.203 -4.020 1.00 0.00 O ATOM 640 CB GLN A 160 0.038 -3.643 -7.128 1.00 0.00 C ATOM 641 CG GLN A 160 -0.235 -3.164 -8.540 1.00 0.00 C ATOM 642 CD GLN A 160 -0.383 -4.225 -9.612 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.595 -4.739 -10.149 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.610 -4.478 -10.036 1.00 0.00 N ATOM 0 H GLN A 160 2.138 -2.370 -5.701 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.613 -1.698 -6.555 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.970 -4.208 -7.094 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.754 -4.315 -6.797 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.148 -2.569 -8.525 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.576 -2.497 -8.834 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.409 -4.041 -9.576 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.758 -5.110 -10.823 1.00 0.00 H new ATOM 653 N VAL A 161 -1.459 -2.566 -4.336 1.00 0.00 N ATOM 654 CA VAL A 161 -1.885 -2.748 -2.949 1.00 0.00 C ATOM 655 C VAL A 161 -3.152 -3.602 -2.895 1.00 0.00 C ATOM 656 O VAL A 161 -3.929 -3.578 -3.843 1.00 0.00 O ATOM 657 CB VAL A 161 -2.097 -1.374 -2.279 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.803 -0.566 -2.160 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.146 -0.470 -2.950 1.00 0.00 C ATOM 0 H VAL A 161 -2.210 -2.262 -4.955 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.107 -3.274 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.471 -1.654 -1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.014 0.390 -1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.082 -1.121 -1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.390 -0.391 -3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.219 0.470 -2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.848 -0.269 -3.979 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.115 -0.970 -2.943 1.00 0.00 H new ATOM 669 N TYR A 162 -3.407 -4.313 -1.797 1.00 0.00 N ATOM 670 CA TYR A 162 -4.606 -5.133 -1.626 1.00 0.00 C ATOM 671 C TYR A 162 -5.452 -4.564 -0.505 1.00 0.00 C ATOM 672 O TYR A 162 -4.926 -4.204 0.544 1.00 0.00 O ATOM 673 CB TYR A 162 -4.231 -6.560 -1.236 1.00 0.00 C ATOM 674 CG TYR A 162 -3.341 -7.278 -2.219 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.954 -7.072 -2.157 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.891 -8.107 -3.211 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.112 -7.642 -3.119 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.049 -8.703 -4.166 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.663 -8.442 -4.145 1.00 0.00 C ATOM 680 OH TYR A 162 -0.884 -8.886 -5.164 1.00 0.00 O ATOM 0 H TYR A 162 -2.780 -4.336 -0.993 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.151 -5.134 -2.570 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.732 -6.536 -0.267 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.146 -7.138 -1.109 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.535 -6.471 -1.364 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.956 -8.286 -3.240 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.046 -7.471 -3.077 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.463 -9.361 -4.916 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.425 -9.423 -5.780 1.00 0.00 H new ATOM 690 N TYR A 163 -6.766 -4.567 -0.667 1.00 0.00 N ATOM 691 CA TYR A 163 -7.731 -3.987 0.259 1.00 0.00 C ATOM 692 C TYR A 163 -9.008 -4.804 0.170 1.00 0.00 C ATOM 693 O TYR A 163 -9.204 -5.528 -0.802 1.00 0.00 O ATOM 694 CB TYR A 163 -7.980 -2.527 -0.131 1.00 0.00 C ATOM 695 CG TYR A 163 -8.186 -2.305 -1.622 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.073 -2.068 -2.449 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.472 -2.375 -2.191 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.245 -1.921 -3.832 1.00 0.00 C ATOM 699 CE2 TYR A 163 -9.655 -2.183 -3.569 1.00 0.00 C ATOM 700 CZ TYR A 163 -8.535 -1.958 -4.399 1.00 0.00 C ATOM 701 OH TYR A 163 -8.678 -1.772 -5.736 1.00 0.00 O ATOM 0 H TYR A 163 -7.210 -4.991 -1.482 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.362 -4.006 1.284 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.858 -2.165 0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.134 -1.925 0.201 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.085 -1.999 -2.018 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.325 -2.578 -1.561 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.384 -1.778 -4.468 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.648 -2.207 -3.993 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.627 -1.827 -5.974 1.00 0.00 H new ATOM 711 N ARG A 164 -9.883 -4.753 1.170 1.00 0.00 N ATOM 712 CA ARG A 164 -11.225 -5.306 1.000 1.00 0.00 C ATOM 713 C ARG A 164 -12.049 -4.287 0.222 1.00 0.00 C ATOM 714 O ARG A 164 -11.697 -3.107 0.239 1.00 0.00 O ATOM 715 CB ARG A 164 -11.855 -5.563 2.367 1.00 0.00 C ATOM 716 CG ARG A 164 -11.227 -6.763 3.073 1.00 0.00 C ATOM 717 CD ARG A 164 -11.481 -8.151 2.455 1.00 0.00 C ATOM 718 NE ARG A 164 -11.728 -9.126 3.529 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.844 -9.170 4.267 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.017 -8.800 3.771 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.764 -9.549 5.532 1.00 0.00 N ATOM 0 H ARG A 164 -9.695 -4.345 2.086 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.187 -6.252 0.460 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.742 -4.676 2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.925 -5.733 2.246 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.150 -6.604 3.117 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.589 -6.779 4.101 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.337 -8.110 1.782 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.622 -8.459 1.860 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.001 -9.814 3.724 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.083 -8.473 2.807 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.853 -8.843 4.353 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.861 -9.803 5.932 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.606 -9.588 6.107 1.00 0.00 H new ATOM 735 N PRO A 165 -13.145 -4.698 -0.430 1.00 0.00 N ATOM 736 CA PRO A 165 -14.100 -3.730 -0.933 1.00 0.00 C ATOM 737 C PRO A 165 -14.645 -2.950 0.269 1.00 0.00 C ATOM 738 O PRO A 165 -14.565 -3.410 1.414 1.00 0.00 O ATOM 739 CB PRO A 165 -15.148 -4.545 -1.692 1.00 0.00 C ATOM 740 CG PRO A 165 -15.101 -5.925 -1.035 1.00 0.00 C ATOM 741 CD PRO A 165 -13.683 -6.047 -0.472 1.00 0.00 C ATOM 0 HA PRO A 165 -13.689 -2.986 -1.616 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.138 -4.097 -1.607 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.914 -4.602 -2.755 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.848 -6.012 -0.246 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.308 -6.714 -1.758 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.696 -6.492 0.523 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.069 -6.691 -1.101 1.00 0.00 H new ATOM 749 N VAL A 166 -15.125 -1.737 0.029 1.00 0.00 N ATOM 750 CA VAL A 166 -15.645 -0.913 1.110 1.00 0.00 C ATOM 751 C VAL A 166 -17.120 -1.273 1.264 1.00 0.00 C ATOM 752 O VAL A 166 -17.797 -1.601 0.287 1.00 0.00 O ATOM 753 CB VAL A 166 -15.401 0.579 0.818 1.00 0.00 C ATOM 754 CG1 VAL A 166 -15.623 1.490 2.028 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.990 0.847 0.293 1.00 0.00 C ATOM 0 H VAL A 166 -15.165 -1.306 -0.895 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.133 -1.102 2.054 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.143 0.817 0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.432 2.525 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.652 1.392 2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -14.943 1.202 2.830 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.869 1.913 0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.259 0.525 1.035 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.835 0.293 -0.633 1.00 0.00 H new ATOM 765 N ASP A 167 -17.627 -1.177 2.484 1.00 0.00 N ATOM 766 CA ASP A 167 -19.021 -1.377 2.815 1.00 0.00 C ATOM 767 C ASP A 167 -19.534 -0.216 3.653 1.00 0.00 C ATOM 768 O ASP A 167 -18.771 0.581 4.207 1.00 0.00 O ATOM 769 CB ASP A 167 -19.218 -2.638 3.680 1.00 0.00 C ATOM 770 CG ASP A 167 -19.115 -3.972 2.972 1.00 0.00 C ATOM 771 OD1 ASP A 167 -19.969 -4.208 2.082 1.00 0.00 O ATOM 772 OD2 ASP A 167 -18.380 -4.836 3.500 1.00 0.00 O ATOM 0 H ASP A 167 -17.054 -0.949 3.297 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.555 -1.467 1.869 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.479 -2.620 4.481 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -20.199 -2.578 4.151 1.00 0.00 H new ATOM 777 N GLN A 168 -20.841 -0.246 3.898 1.00 0.00 N ATOM 778 CA GLN A 168 -21.476 0.446 5.010 1.00 0.00 C ATOM 779 C GLN A 168 -20.873 0.072 6.363 1.00 0.00 C ATOM 780 O GLN A 168 -20.864 0.892 7.276 1.00 0.00 O ATOM 781 CB GLN A 168 -22.990 0.203 4.950 1.00 0.00 C ATOM 782 CG GLN A 168 -23.399 -1.282 5.040 1.00 0.00 C ATOM 783 CD GLN A 168 -24.889 -1.505 4.792 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.658 -0.582 4.514 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.343 -2.741 4.910 1.00 0.00 N ATOM 0 H GLN A 168 -21.500 -0.763 3.316 1.00 0.00 H new ATOM 0 HA GLN A 168 -21.287 1.515 4.910 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -23.466 0.749 5.764 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -23.376 0.618 4.019 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.825 -1.856 4.313 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -23.139 -1.666 6.026 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -24.702 -3.500 5.140 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.335 -2.936 4.771 1.00 0.00 H new ATOM 794 N GLY A 169 -20.320 -1.131 6.478 1.00 0.00 N ATOM 795 CA GLY A 169 -19.648 -1.617 7.673 1.00 0.00 C ATOM 796 C GLY A 169 -18.127 -1.486 7.594 1.00 0.00 C ATOM 797 O GLY A 169 -17.438 -2.127 8.385 1.00 0.00 O ATOM 0 H GLY A 169 -20.328 -1.813 5.719 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -20.011 -1.063 8.539 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.910 -2.663 7.831 1.00 0.00 H new ATOM 801 N SER A 170 -17.571 -0.759 6.623 1.00 0.00 N ATOM 802 CA SER A 170 -16.142 -0.526 6.513 1.00 0.00 C ATOM 803 C SER A 170 -15.773 0.825 7.094 1.00 0.00 C ATOM 804 O SER A 170 -16.635 1.629 7.460 1.00 0.00 O ATOM 805 CB SER A 170 -15.769 -0.557 5.040 1.00 0.00 C ATOM 806 OG SER A 170 -15.867 -1.886 4.585 1.00 0.00 O ATOM 0 H SER A 170 -18.114 -0.312 5.884 1.00 0.00 H new ATOM 0 HA SER A 170 -15.605 -1.296 7.066 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.433 0.090 4.467 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.756 -0.181 4.897 1.00 0.00 H new ATOM 0 HG SER A 170 -15.046 -2.130 4.109 1.00 0.00 H new ATOM 812 N ASN A 171 -14.470 1.089 7.154 1.00 0.00 N ATOM 813 CA ASN A 171 -13.922 2.402 7.421 1.00 0.00 C ATOM 814 C ASN A 171 -12.483 2.451 6.948 1.00 0.00 C ATOM 815 O ASN A 171 -11.835 1.415 6.818 1.00 0.00 O ATOM 816 CB ASN A 171 -13.982 2.745 8.920 1.00 0.00 C ATOM 817 CG ASN A 171 -13.517 1.642 9.857 1.00 0.00 C ATOM 818 OD1 ASN A 171 -14.229 0.675 10.112 1.00 0.00 O ATOM 819 ND2 ASN A 171 -12.346 1.797 10.441 1.00 0.00 N ATOM 0 H ASN A 171 -13.756 0.375 7.014 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.521 3.136 6.883 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.373 3.631 9.098 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -15.009 3.007 9.175 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.018 1.107 11.117 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.768 2.607 10.217 1.00 0.00 H new ATOM 826 N GLN A 172 -11.956 3.665 6.783 1.00 0.00 N ATOM 827 CA GLN A 172 -10.612 3.911 6.285 1.00 0.00 C ATOM 828 C GLN A 172 -9.615 3.226 7.198 1.00 0.00 C ATOM 829 O GLN A 172 -8.716 2.543 6.711 1.00 0.00 O ATOM 830 CB GLN A 172 -10.322 5.418 6.199 1.00 0.00 C ATOM 831 CG GLN A 172 -9.021 5.672 5.412 1.00 0.00 C ATOM 832 CD GLN A 172 -8.837 7.124 4.964 1.00 0.00 C ATOM 833 OE1 GLN A 172 -9.805 7.861 4.775 1.00 0.00 O ATOM 834 NE2 GLN A 172 -7.601 7.547 4.739 1.00 0.00 N ATOM 0 H GLN A 172 -12.468 4.521 6.998 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.524 3.504 5.278 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.154 5.927 5.713 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.235 5.836 7.202 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.172 5.383 6.031 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.008 5.027 4.533 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -6.811 6.923 4.901 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.440 8.497 4.404 1.00 0.00 H new ATOM 843 N ASN A 173 -9.821 3.354 8.514 1.00 0.00 N ATOM 844 CA ASN A 173 -8.936 2.747 9.495 1.00 0.00 C ATOM 845 C ASN A 173 -8.928 1.207 9.456 1.00 0.00 C ATOM 846 O ASN A 173 -8.178 0.566 10.183 1.00 0.00 O ATOM 847 CB ASN A 173 -9.225 3.267 10.904 1.00 0.00 C ATOM 848 CG ASN A 173 -8.091 2.866 11.843 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.913 3.066 11.556 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.418 2.271 12.972 1.00 0.00 N ATOM 0 H ASN A 173 -10.598 3.876 8.918 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.929 3.055 9.214 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.330 4.352 10.887 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.170 2.861 11.265 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.690 1.970 13.620 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.400 2.111 13.198 1.00 0.00 H new ATOM 857 N ASN A 174 -9.789 0.572 8.659 1.00 0.00 N ATOM 858 CA ASN A 174 -9.818 -0.880 8.439 1.00 0.00 C ATOM 859 C ASN A 174 -9.585 -1.275 6.985 1.00 0.00 C ATOM 860 O ASN A 174 -9.503 -2.470 6.689 1.00 0.00 O ATOM 861 CB ASN A 174 -11.141 -1.458 8.968 1.00 0.00 C ATOM 862 CG ASN A 174 -11.013 -1.951 10.400 1.00 0.00 C ATOM 863 OD1 ASN A 174 -10.161 -1.337 11.206 1.00 0.00 O flip ATOM 864 ND2 ASN A 174 -11.690 -2.891 10.805 1.00 0.00 N flip ATOM 0 H ASN A 174 -10.508 1.067 8.131 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.985 -1.308 8.996 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.917 -0.695 8.915 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.459 -2.281 8.328 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.344 -3.357 10.176 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.599 -3.206 11.771 1.00 0.00 H new ATOM 871 N PHE A 175 -9.445 -0.298 6.094 1.00 0.00 N ATOM 872 CA PHE A 175 -9.071 -0.493 4.708 1.00 0.00 C ATOM 873 C PHE A 175 -7.568 -0.278 4.631 1.00 0.00 C ATOM 874 O PHE A 175 -6.841 -1.203 4.292 1.00 0.00 O ATOM 875 CB PHE A 175 -9.859 0.483 3.824 1.00 0.00 C ATOM 876 CG PHE A 175 -9.644 0.349 2.326 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.494 0.883 1.708 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.660 -0.202 1.523 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.387 0.906 0.305 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.572 -0.137 0.121 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.444 0.433 -0.491 1.00 0.00 C ATOM 0 H PHE A 175 -9.595 0.683 6.331 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.309 -1.493 4.346 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.921 0.353 4.031 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.599 1.500 4.119 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.692 1.276 2.315 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.512 -0.677 1.986 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.491 1.288 -0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.375 -0.527 -0.487 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.389 0.507 -1.567 1.00 0.00 H new ATOM 891 N VAL A 176 -7.092 0.917 4.993 1.00 0.00 N ATOM 892 CA VAL A 176 -5.688 1.289 4.926 1.00 0.00 C ATOM 893 C VAL A 176 -4.867 0.352 5.820 1.00 0.00 C ATOM 894 O VAL A 176 -3.890 -0.199 5.331 1.00 0.00 O ATOM 895 CB VAL A 176 -5.519 2.796 5.231 1.00 0.00 C ATOM 896 CG1 VAL A 176 -4.043 3.215 5.297 1.00 0.00 C ATOM 897 CG2 VAL A 176 -6.214 3.658 4.158 1.00 0.00 C ATOM 0 H VAL A 176 -7.690 1.664 5.347 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.296 1.158 3.917 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.979 2.959 6.206 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.977 4.281 5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.540 2.653 6.084 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.563 3.009 4.340 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.080 4.713 4.396 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.776 3.448 3.182 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.278 3.423 4.136 1.00 0.00 H new ATOM 907 N HIS A 177 -5.235 0.097 7.078 1.00 0.00 N ATOM 908 CA HIS A 177 -4.425 -0.777 7.929 1.00 0.00 C ATOM 909 C HIS A 177 -4.413 -2.217 7.436 1.00 0.00 C ATOM 910 O HIS A 177 -3.338 -2.808 7.369 1.00 0.00 O ATOM 911 CB HIS A 177 -4.873 -0.727 9.389 1.00 0.00 C ATOM 912 CG HIS A 177 -4.155 0.298 10.228 1.00 0.00 C ATOM 913 ND1 HIS A 177 -4.125 0.297 11.599 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.428 1.377 9.799 1.00 0.00 C ATOM 915 CE1 HIS A 177 -3.433 1.374 11.999 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.001 2.072 10.933 1.00 0.00 N ATOM 0 H HIS A 177 -6.072 0.475 7.523 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.407 -0.393 7.868 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.943 -0.519 9.421 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.726 -1.711 9.835 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.223 1.642 8.772 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.249 1.642 13.029 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.466 2.940 10.950 1.00 0.00 H new ATOM 924 N ASP A 178 -5.565 -2.803 7.080 1.00 0.00 N ATOM 925 CA ASP A 178 -5.544 -4.185 6.594 1.00 0.00 C ATOM 926 C ASP A 178 -4.792 -4.247 5.268 1.00 0.00 C ATOM 927 O ASP A 178 -4.172 -5.252 4.957 1.00 0.00 O ATOM 928 CB ASP A 178 -6.950 -4.777 6.435 1.00 0.00 C ATOM 929 CG ASP A 178 -7.028 -6.300 6.648 1.00 0.00 C ATOM 930 OD1 ASP A 178 -6.093 -6.929 7.202 1.00 0.00 O ATOM 931 OD2 ASP A 178 -8.115 -6.872 6.387 1.00 0.00 O ATOM 0 H ASP A 178 -6.485 -2.363 7.117 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.032 -4.789 7.343 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.619 -4.289 7.144 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.319 -4.543 5.436 1.00 0.00 H new ATOM 936 N CYS A 179 -4.799 -3.176 4.478 1.00 0.00 N ATOM 937 CA CYS A 179 -3.983 -3.030 3.288 1.00 0.00 C ATOM 938 C CYS A 179 -2.498 -2.989 3.614 1.00 0.00 C ATOM 939 O CYS A 179 -1.710 -3.700 2.984 1.00 0.00 O ATOM 940 CB CYS A 179 -4.446 -1.800 2.515 1.00 0.00 C ATOM 941 SG CYS A 179 -3.392 -1.343 1.143 1.00 0.00 S ATOM 0 H CYS A 179 -5.392 -2.366 4.658 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.115 -3.908 2.656 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.453 -1.981 2.138 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.510 -0.957 3.203 1.00 0.00 H new ATOM 946 N VAL A 180 -2.107 -2.215 4.619 1.00 0.00 N ATOM 947 CA VAL A 180 -0.750 -2.081 5.121 1.00 0.00 C ATOM 948 C VAL A 180 -0.324 -3.342 5.890 1.00 0.00 C ATOM 949 O VAL A 180 0.863 -3.530 6.153 1.00 0.00 O ATOM 950 CB VAL A 180 -0.641 -0.807 5.973 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.727 -0.716 6.652 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.806 0.434 5.087 1.00 0.00 C ATOM 0 H VAL A 180 -2.768 -1.632 5.133 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.059 -1.983 4.284 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.426 -0.850 6.728 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.777 0.195 7.249 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.871 -1.582 7.299 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.509 -0.696 5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.727 1.332 5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.025 0.444 4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.783 0.409 4.604 1.00 0.00 H new ATOM 962 N ASN A 181 -1.199 -4.325 6.045 1.00 0.00 N ATOM 963 CA ASN A 181 -0.781 -5.674 6.375 1.00 0.00 C ATOM 964 C ASN A 181 -0.748 -6.576 5.147 1.00 0.00 C ATOM 965 O ASN A 181 0.246 -7.246 4.924 1.00 0.00 O ATOM 966 CB ASN A 181 -1.780 -6.234 7.401 1.00 0.00 C ATOM 967 CG ASN A 181 -1.636 -7.731 7.602 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.612 -8.219 8.068 1.00 0.00 O ATOM 969 ND2 ASN A 181 -2.664 -8.487 7.257 1.00 0.00 N ATOM 0 H ASN A 181 -2.208 -4.209 5.946 1.00 0.00 H new ATOM 0 HA ASN A 181 0.231 -5.645 6.779 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.636 -5.728 8.356 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.795 -6.012 7.072 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.616 -9.499 7.376 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.505 -8.059 6.871 1.00 0.00 H new ATOM 976 N ILE A 182 -1.833 -6.651 4.378 1.00 0.00 N ATOM 977 CA ILE A 182 -2.037 -7.693 3.378 1.00 0.00 C ATOM 978 C ILE A 182 -1.025 -7.569 2.249 1.00 0.00 C ATOM 979 O ILE A 182 -0.494 -8.584 1.811 1.00 0.00 O ATOM 980 CB ILE A 182 -3.503 -7.671 2.913 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.391 -8.173 4.067 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.769 -8.492 1.645 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.349 -9.678 4.334 1.00 0.00 C ATOM 0 H ILE A 182 -2.602 -5.983 4.434 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.857 -8.676 3.813 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.742 -6.641 2.648 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.097 -7.653 4.979 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.422 -7.889 3.857 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.825 -8.425 1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.166 -8.101 0.825 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.505 -9.534 1.824 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.011 -9.919 5.166 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.676 -10.215 3.443 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.330 -9.975 4.583 1.00 0.00 H new ATOM 995 N THR A 183 -0.740 -6.359 1.789 1.00 0.00 N ATOM 996 CA THR A 183 0.287 -6.105 0.792 1.00 0.00 C ATOM 997 C THR A 183 1.629 -6.647 1.321 1.00 0.00 C ATOM 998 O THR A 183 2.221 -7.540 0.719 1.00 0.00 O ATOM 999 CB THR A 183 0.213 -4.603 0.467 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.111 -4.235 0.105 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.197 -4.091 -0.564 1.00 0.00 C ATOM 0 H THR A 183 -1.222 -5.517 2.102 1.00 0.00 H new ATOM 0 HA THR A 183 0.152 -6.626 -0.156 1.00 0.00 H new ATOM 0 HB THR A 183 0.513 -4.117 1.395 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.607 -3.968 0.907 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.049 -3.021 -0.708 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.214 -4.273 -0.218 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.037 -4.610 -1.509 1.00 0.00 H new ATOM 1009 N ILE A 184 2.020 -6.264 2.528 1.00 0.00 N ATOM 1010 CA ILE A 184 3.151 -6.725 3.321 1.00 0.00 C ATOM 1011 C ILE A 184 3.022 -8.208 3.687 1.00 0.00 C ATOM 1012 O ILE A 184 3.986 -8.811 4.137 1.00 0.00 O ATOM 1013 CB ILE A 184 3.307 -5.767 4.538 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.855 -4.427 4.000 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.257 -6.304 5.618 1.00 0.00 C ATOM 1016 CD1 ILE A 184 4.001 -3.240 4.948 1.00 0.00 C ATOM 0 H ILE A 184 1.497 -5.546 3.029 1.00 0.00 H new ATOM 0 HA ILE A 184 4.074 -6.682 2.743 1.00 0.00 H new ATOM 0 HB ILE A 184 2.333 -5.658 5.014 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.837 -4.625 3.570 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.206 -4.114 3.182 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.320 -5.587 6.437 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.879 -7.254 5.996 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.248 -6.453 5.189 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.399 -2.385 4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.026 -2.984 5.363 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.682 -3.502 5.757 1.00 0.00 H new ATOM 1028 N LYS A 185 1.907 -8.882 3.422 1.00 0.00 N ATOM 1029 CA LYS A 185 1.783 -10.304 3.689 1.00 0.00 C ATOM 1030 C LYS A 185 1.679 -11.099 2.394 1.00 0.00 C ATOM 1031 O LYS A 185 1.544 -12.318 2.430 1.00 0.00 O ATOM 1032 CB LYS A 185 0.651 -10.546 4.696 1.00 0.00 C ATOM 1033 CG LYS A 185 0.774 -11.884 5.446 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.532 -12.683 5.438 1.00 0.00 C ATOM 1035 CE LYS A 185 -0.762 -13.307 4.059 1.00 0.00 C ATOM 1036 NZ LYS A 185 -1.855 -14.294 4.050 1.00 0.00 N ATOM 0 H LYS A 185 1.071 -8.458 3.019 1.00 0.00 H new ATOM 0 HA LYS A 185 2.689 -10.681 4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.640 -9.732 5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.304 -10.519 4.171 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.564 -12.481 4.990 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.073 -11.693 6.477 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.493 -13.464 6.197 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.367 -12.031 5.694 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.987 -12.518 3.342 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.158 -13.788 3.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.964 -14.682 3.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.633 -15.064 4.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.741 -13.833 4.340 1.00 0.00 H new ATOM 1050 N GLN A 186 1.759 -10.448 1.235 1.00 0.00 N ATOM 1051 CA GLN A 186 1.656 -11.095 -0.066 1.00 0.00 C ATOM 1052 C GLN A 186 2.790 -10.698 -0.998 1.00 0.00 C ATOM 1053 O GLN A 186 3.160 -11.475 -1.870 1.00 0.00 O ATOM 1054 CB GLN A 186 0.327 -10.711 -0.715 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.934 -11.223 -0.008 1.00 0.00 C ATOM 1056 CD GLN A 186 -1.123 -12.733 -0.073 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.930 -13.235 -0.851 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.438 -13.481 0.775 1.00 0.00 N ATOM 0 H GLN A 186 1.900 -9.439 1.176 1.00 0.00 H new ATOM 0 HA GLN A 186 1.716 -12.171 0.097 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.273 -9.624 -0.772 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.323 -11.084 -1.739 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.898 -10.918 1.038 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.805 -10.741 -0.451 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.228 -13.048 1.414 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.576 -14.492 0.790 1.00 0.00 H new ATOM 1067 N HIS A 187 3.368 -9.520 -0.798 1.00 0.00 N ATOM 1068 CA HIS A 187 4.546 -9.074 -1.499 1.00 0.00 C ATOM 1069 C HIS A 187 5.787 -9.262 -0.654 1.00 0.00 C ATOM 1070 O HIS A 187 6.852 -9.445 -1.223 1.00 0.00 O ATOM 1071 CB HIS A 187 4.362 -7.619 -1.950 1.00 0.00 C ATOM 1072 CG HIS A 187 5.643 -6.964 -2.384 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.207 -7.002 -3.636 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.592 -6.484 -1.525 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.455 -6.523 -3.515 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.717 -6.159 -2.260 1.00 0.00 N ATOM 0 H HIS A 187 3.015 -8.839 -0.126 1.00 0.00 H new ATOM 0 HA HIS A 187 4.685 -9.685 -2.391 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.649 -7.589 -2.774 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.928 -7.045 -1.132 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.482 -6.377 -0.456 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.158 -6.443 -4.331 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.574 -5.728 -1.912 1.00 0.00 H new ATOM 1084 N THR A 188 5.681 -9.277 0.665 1.00 0.00 N ATOM 1085 CA THR A 188 6.834 -9.377 1.541 1.00 0.00 C ATOM 1086 C THR A 188 6.827 -10.807 2.059 1.00 0.00 C ATOM 1087 O THR A 188 7.725 -11.582 1.745 1.00 0.00 O ATOM 1088 CB THR A 188 6.716 -8.254 2.582 1.00 0.00 C ATOM 1089 OG1 THR A 188 6.791 -7.004 1.922 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.698 -8.258 3.747 1.00 0.00 C ATOM 0 H THR A 188 4.790 -9.220 1.158 1.00 0.00 H new ATOM 0 HA THR A 188 7.809 -9.221 1.079 1.00 0.00 H new ATOM 0 HB THR A 188 5.752 -8.440 3.055 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.715 -6.282 2.580 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.494 -7.408 4.398 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.588 -9.183 4.313 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.716 -8.186 3.365 1.00 0.00 H new ATOM 1098 N VAL A 189 5.727 -11.260 2.659 1.00 0.00 N ATOM 1099 CA VAL A 189 5.781 -12.509 3.434 1.00 0.00 C ATOM 1100 C VAL A 189 5.876 -13.741 2.532 1.00 0.00 C ATOM 1101 O VAL A 189 6.337 -14.806 2.953 1.00 0.00 O ATOM 1102 CB VAL A 189 4.632 -12.539 4.453 1.00 0.00 C ATOM 1103 CG1 VAL A 189 4.346 -13.894 5.094 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.901 -11.548 5.598 1.00 0.00 C ATOM 0 H VAL A 189 4.815 -10.804 2.630 1.00 0.00 H new ATOM 0 HA VAL A 189 6.704 -12.540 4.013 1.00 0.00 H new ATOM 0 HB VAL A 189 3.758 -12.273 3.858 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.517 -13.797 5.795 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.084 -14.615 4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.233 -14.239 5.626 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.077 -11.583 6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.829 -11.818 6.103 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.989 -10.540 5.193 1.00 0.00 H new ATOM 1114 N THR A 190 5.525 -13.555 1.268 1.00 0.00 N ATOM 1115 CA THR A 190 5.471 -14.522 0.198 1.00 0.00 C ATOM 1116 C THR A 190 6.703 -14.377 -0.728 1.00 0.00 C ATOM 1117 O THR A 190 6.778 -15.034 -1.762 1.00 0.00 O ATOM 1118 CB THR A 190 4.089 -14.256 -0.439 1.00 0.00 C ATOM 1119 OG1 THR A 190 3.085 -14.795 0.405 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.855 -14.679 -1.883 1.00 0.00 C ATOM 0 H THR A 190 5.245 -12.630 0.942 1.00 0.00 H new ATOM 0 HA THR A 190 5.540 -15.567 0.499 1.00 0.00 H new ATOM 0 HB THR A 190 4.046 -13.170 -0.517 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.203 -14.630 0.011 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.837 -14.422 -2.177 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.562 -14.163 -2.532 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.998 -15.756 -1.974 1.00 0.00 H new ATOM 1128 N THR A 191 7.706 -13.569 -0.357 1.00 0.00 N ATOM 1129 CA THR A 191 8.820 -13.170 -1.223 1.00 0.00 C ATOM 1130 C THR A 191 10.124 -13.129 -0.435 1.00 0.00 C ATOM 1131 O THR A 191 11.127 -13.670 -0.895 1.00 0.00 O ATOM 1132 CB THR A 191 8.495 -11.809 -1.851 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.193 -11.791 -2.392 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.456 -11.434 -2.968 1.00 0.00 C ATOM 0 H THR A 191 7.765 -13.166 0.578 1.00 0.00 H new ATOM 0 HA THR A 191 8.952 -13.902 -2.019 1.00 0.00 H new ATOM 0 HB THR A 191 8.586 -11.089 -1.038 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.807 -10.896 -2.287 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.178 -10.462 -3.376 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.471 -11.386 -2.574 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.408 -12.185 -3.756 1.00 0.00 H new ATOM 1142 N THR A 192 10.106 -12.610 0.788 1.00 0.00 N ATOM 1143 CA THR A 192 11.185 -12.728 1.755 1.00 0.00 C ATOM 1144 C THR A 192 11.346 -14.186 2.213 1.00 0.00 C ATOM 1145 O THR A 192 12.403 -14.599 2.671 1.00 0.00 O ATOM 1146 CB THR A 192 10.882 -11.762 2.914 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.422 -10.534 2.384 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.093 -11.426 3.773 1.00 0.00 C ATOM 0 H THR A 192 9.311 -12.078 1.143 1.00 0.00 H new ATOM 0 HA THR A 192 12.142 -12.453 1.312 1.00 0.00 H new ATOM 0 HB THR A 192 10.146 -12.271 3.536 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.455 -10.585 2.233 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.797 -10.741 4.567 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.492 -12.340 4.213 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.858 -10.956 3.155 1.00 0.00 H new ATOM 1156 N THR A 193 10.313 -15.009 2.021 1.00 0.00 N ATOM 1157 CA THR A 193 10.399 -16.459 2.161 1.00 0.00 C ATOM 1158 C THR A 193 11.167 -17.044 0.967 1.00 0.00 C ATOM 1159 O THR A 193 11.770 -18.110 1.076 1.00 0.00 O ATOM 1160 CB THR A 193 8.971 -17.027 2.325 1.00 0.00 C ATOM 1161 OG1 THR A 193 8.946 -18.277 2.979 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.182 -17.152 1.023 1.00 0.00 C ATOM 0 H THR A 193 9.383 -14.680 1.761 1.00 0.00 H new ATOM 0 HA THR A 193 10.959 -16.744 3.052 1.00 0.00 H new ATOM 0 HB THR A 193 8.483 -16.275 2.945 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.020 -18.587 3.057 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.193 -17.559 1.234 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.079 -16.169 0.564 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.710 -17.818 0.340 1.00 0.00 H new ATOM 1170 N LYS A 194 11.131 -16.366 -0.189 1.00 0.00 N ATOM 1171 CA LYS A 194 11.668 -16.879 -1.442 1.00 0.00 C ATOM 1172 C LYS A 194 13.101 -16.455 -1.665 1.00 0.00 C ATOM 1173 O LYS A 194 13.999 -17.275 -1.506 1.00 0.00 O ATOM 1174 CB LYS A 194 10.775 -16.565 -2.653 1.00 0.00 C ATOM 1175 CG LYS A 194 9.351 -17.099 -2.458 1.00 0.00 C ATOM 1176 CD LYS A 194 8.553 -17.190 -3.759 1.00 0.00 C ATOM 1177 CE LYS A 194 8.330 -15.824 -4.424 1.00 0.00 C ATOM 1178 NZ LYS A 194 7.718 -15.965 -5.760 1.00 0.00 N ATOM 0 H LYS A 194 10.722 -15.436 -0.273 1.00 0.00 H new ATOM 0 HA LYS A 194 11.670 -17.965 -1.344 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.741 -15.487 -2.811 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.210 -17.006 -3.550 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.401 -18.087 -2.001 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.821 -16.452 -1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.077 -17.845 -4.455 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.586 -17.650 -3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.688 -15.211 -3.792 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.283 -15.302 -4.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.581 -15.024 -6.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.343 -16.529 -6.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.798 -16.441 -5.672 1.00 0.00 H new ATOM 1192 N GLY A 195 13.342 -15.209 -2.047 1.00 0.00 N ATOM 1193 CA GLY A 195 14.618 -14.833 -2.623 1.00 0.00 C ATOM 1194 C GLY A 195 14.891 -13.384 -2.338 1.00 0.00 C ATOM 1195 O GLY A 195 15.686 -12.757 -3.039 1.00 0.00 O ATOM 0 H GLY A 195 12.670 -14.445 -1.967 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.413 -15.452 -2.207 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.608 -15.007 -3.699 1.00 0.00 H new ATOM 1199 N GLU A 196 14.173 -12.835 -1.360 1.00 0.00 N ATOM 1200 CA GLU A 196 14.239 -11.431 -1.050 1.00 0.00 C ATOM 1201 C GLU A 196 14.582 -11.278 0.435 1.00 0.00 C ATOM 1202 O GLU A 196 14.352 -12.193 1.222 1.00 0.00 O ATOM 1203 CB GLU A 196 12.869 -10.879 -1.456 1.00 0.00 C ATOM 1204 CG GLU A 196 12.834 -9.366 -1.504 1.00 0.00 C ATOM 1205 CD GLU A 196 12.673 -8.797 -2.919 1.00 0.00 C ATOM 1206 OE1 GLU A 196 11.583 -8.907 -3.515 1.00 0.00 O ATOM 1207 OE2 GLU A 196 13.669 -8.241 -3.455 1.00 0.00 O ATOM 0 H GLU A 196 13.532 -13.362 -0.767 1.00 0.00 H new ATOM 0 HA GLU A 196 15.013 -10.874 -1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 196 12.599 -11.275 -2.435 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.117 -11.233 -0.751 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.011 -9.011 -0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.754 -8.976 -1.068 1.00 0.00 H new ATOM 1214 N ASN A 197 15.119 -10.126 0.835 1.00 0.00 N ATOM 1215 CA ASN A 197 15.532 -9.849 2.209 1.00 0.00 C ATOM 1216 C ASN A 197 15.263 -8.390 2.552 1.00 0.00 C ATOM 1217 O ASN A 197 16.163 -7.605 2.848 1.00 0.00 O ATOM 1218 CB ASN A 197 16.982 -10.208 2.474 1.00 0.00 C ATOM 1219 CG ASN A 197 17.299 -9.962 3.949 1.00 0.00 C ATOM 1220 OD1 ASN A 197 16.584 -10.420 4.839 1.00 0.00 O ATOM 1221 ND2 ASN A 197 18.315 -9.173 4.239 1.00 0.00 N ATOM 0 H ASN A 197 15.282 -9.344 0.200 1.00 0.00 H new ATOM 0 HA ASN A 197 14.935 -10.489 2.859 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.163 -11.252 2.220 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.639 -9.608 1.844 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.516 -8.936 5.211 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.900 -8.800 3.492 1.00 0.00 H new ATOM 1228 N PHE A 198 14.003 -8.012 2.397 1.00 0.00 N ATOM 1229 CA PHE A 198 13.483 -6.745 2.894 1.00 0.00 C ATOM 1230 C PHE A 198 13.938 -6.524 4.326 1.00 0.00 C ATOM 1231 O PHE A 198 13.574 -7.280 5.236 1.00 0.00 O ATOM 1232 CB PHE A 198 11.958 -6.680 2.819 1.00 0.00 C ATOM 1233 CG PHE A 198 11.406 -6.638 1.415 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.866 -5.649 0.532 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.440 -7.563 0.988 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.430 -5.636 -0.798 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.006 -7.558 -0.347 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.542 -6.625 -1.250 1.00 0.00 C ATOM 0 H PHE A 198 13.305 -8.581 1.918 1.00 0.00 H new ATOM 0 HA PHE A 198 13.878 -5.956 2.254 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.543 -7.547 3.334 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.617 -5.796 3.358 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.558 -4.896 0.879 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.031 -8.278 1.686 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.775 -4.868 -1.474 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.263 -8.268 -0.678 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.270 -6.669 -2.294 1.00 0.00 H new ATOM 1248 N THR A 199 14.765 -5.509 4.501 1.00 0.00 N ATOM 1249 CA THR A 199 15.187 -5.053 5.798 1.00 0.00 C ATOM 1250 C THR A 199 14.042 -4.325 6.453 1.00 0.00 C ATOM 1251 O THR A 199 13.090 -3.889 5.811 1.00 0.00 O ATOM 1252 CB THR A 199 16.393 -4.127 5.629 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.051 -3.025 4.822 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.546 -4.926 5.043 1.00 0.00 C ATOM 0 H THR A 199 15.164 -4.975 3.729 1.00 0.00 H new ATOM 0 HA THR A 199 15.476 -5.894 6.428 1.00 0.00 H new ATOM 0 HB THR A 199 16.704 -3.730 6.595 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.862 -2.525 4.590 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.412 -4.276 4.918 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.801 -5.745 5.716 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.253 -5.331 4.074 1.00 0.00 H new ATOM 1262 N GLU A 200 14.205 -4.089 7.741 1.00 0.00 N ATOM 1263 CA GLU A 200 13.327 -3.217 8.476 1.00 0.00 C ATOM 1264 C GLU A 200 13.297 -1.801 7.874 1.00 0.00 C ATOM 1265 O GLU A 200 12.307 -1.089 8.031 1.00 0.00 O ATOM 1266 CB GLU A 200 13.848 -3.183 9.908 1.00 0.00 C ATOM 1267 CG GLU A 200 12.764 -3.518 10.932 1.00 0.00 C ATOM 1268 CD GLU A 200 12.906 -2.630 12.167 1.00 0.00 C ATOM 1269 OE1 GLU A 200 13.778 -2.884 13.023 1.00 0.00 O ATOM 1270 OE2 GLU A 200 12.182 -1.603 12.220 1.00 0.00 O ATOM 0 H GLU A 200 14.952 -4.499 8.302 1.00 0.00 H new ATOM 0 HA GLU A 200 12.302 -3.587 8.435 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.670 -3.891 10.009 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.252 -2.193 10.121 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.779 -3.378 10.487 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.838 -4.567 11.220 1.00 0.00 H new ATOM 1277 N THR A 201 14.380 -1.378 7.216 1.00 0.00 N ATOM 1278 CA THR A 201 14.471 -0.143 6.452 1.00 0.00 C ATOM 1279 C THR A 201 13.581 -0.246 5.216 1.00 0.00 C ATOM 1280 O THR A 201 12.685 0.578 5.084 1.00 0.00 O ATOM 1281 CB THR A 201 15.951 0.137 6.150 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.726 0.005 7.338 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.148 1.551 5.603 1.00 0.00 C ATOM 0 H THR A 201 15.249 -1.912 7.204 1.00 0.00 H new ATOM 0 HA THR A 201 14.100 0.714 7.014 1.00 0.00 H new ATOM 0 HB THR A 201 16.274 -0.586 5.401 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.668 0.184 7.136 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.206 1.718 5.399 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.578 1.667 4.681 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.801 2.277 6.338 1.00 0.00 H new ATOM 1291 N ASP A 202 13.747 -1.254 4.359 1.00 0.00 N ATOM 1292 CA ASP A 202 12.935 -1.402 3.147 1.00 0.00 C ATOM 1293 C ASP A 202 11.452 -1.437 3.516 1.00 0.00 C ATOM 1294 O ASP A 202 10.620 -0.807 2.864 1.00 0.00 O ATOM 1295 CB ASP A 202 13.275 -2.690 2.386 1.00 0.00 C ATOM 1296 CG ASP A 202 14.744 -2.842 2.009 1.00 0.00 C ATOM 1297 OD1 ASP A 202 15.425 -1.831 1.729 1.00 0.00 O ATOM 1298 OD2 ASP A 202 15.216 -4.000 2.019 1.00 0.00 O ATOM 0 H ASP A 202 14.444 -1.988 4.483 1.00 0.00 H new ATOM 0 HA ASP A 202 13.153 -0.548 2.506 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.981 -3.544 2.996 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.676 -2.727 1.476 1.00 0.00 H new ATOM 1303 N VAL A 203 11.130 -2.150 4.595 1.00 0.00 N ATOM 1304 CA VAL A 203 9.795 -2.254 5.151 1.00 0.00 C ATOM 1305 C VAL A 203 9.319 -0.890 5.638 1.00 0.00 C ATOM 1306 O VAL A 203 8.199 -0.525 5.307 1.00 0.00 O ATOM 1307 CB VAL A 203 9.786 -3.311 6.262 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.428 -3.411 6.962 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.111 -4.698 5.686 1.00 0.00 C ATOM 0 H VAL A 203 11.821 -2.687 5.119 1.00 0.00 H new ATOM 0 HA VAL A 203 9.093 -2.577 4.382 1.00 0.00 H new ATOM 0 HB VAL A 203 10.539 -2.997 6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.475 -4.173 7.740 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.178 -2.450 7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.663 -3.682 6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.101 -5.436 6.488 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.365 -4.965 4.937 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.098 -4.678 5.224 1.00 0.00 H new ATOM 1319 N LYS A 204 10.123 -0.116 6.376 1.00 0.00 N ATOM 1320 CA LYS A 204 9.770 1.251 6.771 1.00 0.00 C ATOM 1321 C LYS A 204 9.346 2.067 5.556 1.00 0.00 C ATOM 1322 O LYS A 204 8.389 2.845 5.639 1.00 0.00 O ATOM 1323 CB LYS A 204 10.974 1.939 7.442 1.00 0.00 C ATOM 1324 CG LYS A 204 10.808 2.114 8.950 1.00 0.00 C ATOM 1325 CD LYS A 204 11.990 2.910 9.538 1.00 0.00 C ATOM 1326 CE LYS A 204 11.948 4.401 9.176 1.00 0.00 C ATOM 1327 NZ LYS A 204 10.859 5.101 9.882 1.00 0.00 N ATOM 0 H LYS A 204 11.036 -0.420 6.716 1.00 0.00 H new ATOM 0 HA LYS A 204 8.940 1.196 7.475 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.873 1.353 7.248 1.00 0.00 H new ATOM 0 HB3 LYS A 204 11.126 2.917 6.985 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.873 2.633 9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.746 1.137 9.430 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.988 2.805 10.623 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.925 2.481 9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.902 4.864 9.428 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.814 4.511 8.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.933 6.124 9.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.942 4.756 9.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.933 4.918 10.903 1.00 0.00 H new ATOM 1341 N MET A 205 10.063 1.919 4.443 1.00 0.00 N ATOM 1342 CA MET A 205 9.753 2.635 3.224 1.00 0.00 C ATOM 1343 C MET A 205 8.417 2.134 2.675 1.00 0.00 C ATOM 1344 O MET A 205 7.544 2.938 2.332 1.00 0.00 O ATOM 1345 CB MET A 205 10.906 2.553 2.212 1.00 0.00 C ATOM 1346 CG MET A 205 12.325 2.633 2.808 1.00 0.00 C ATOM 1347 SD MET A 205 12.634 3.603 4.316 1.00 0.00 S ATOM 1348 CE MET A 205 13.138 5.139 3.547 1.00 0.00 C ATOM 0 H MET A 205 10.870 1.300 4.369 1.00 0.00 H new ATOM 0 HA MET A 205 9.643 3.698 3.437 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.815 1.617 1.661 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.789 3.361 1.490 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.648 1.612 3.009 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.980 3.027 2.031 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.789 5.979 4.148 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.225 5.171 3.476 1.00 0.00 H new ATOM 0 HE3 MET A 205 12.707 5.204 2.548 1.00 0.00 H new ATOM 1358 N MET A 206 8.230 0.810 2.646 1.00 0.00 N ATOM 1359 CA MET A 206 6.995 0.186 2.197 1.00 0.00 C ATOM 1360 C MET A 206 5.790 0.561 3.053 1.00 0.00 C ATOM 1361 O MET A 206 4.717 0.752 2.493 1.00 0.00 O ATOM 1362 CB MET A 206 7.107 -1.339 2.088 1.00 0.00 C ATOM 1363 CG MET A 206 7.919 -1.728 0.854 1.00 0.00 C ATOM 1364 SD MET A 206 7.710 -3.441 0.315 1.00 0.00 S ATOM 1365 CE MET A 206 8.660 -4.313 1.579 1.00 0.00 C ATOM 0 H MET A 206 8.943 0.141 2.938 1.00 0.00 H new ATOM 0 HA MET A 206 6.830 0.587 1.197 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.581 -1.740 2.984 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.112 -1.780 2.030 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.643 -1.067 0.032 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.975 -1.554 1.062 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.657 -5.382 1.364 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.686 -3.946 1.580 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.211 -4.138 2.557 1.00 0.00 H new ATOM 1375 N GLU A 207 5.939 0.704 4.368 1.00 0.00 N ATOM 1376 CA GLU A 207 4.854 1.055 5.275 1.00 0.00 C ATOM 1377 C GLU A 207 4.154 2.317 4.765 1.00 0.00 C ATOM 1378 O GLU A 207 2.927 2.339 4.650 1.00 0.00 O ATOM 1379 CB GLU A 207 5.391 1.228 6.711 1.00 0.00 C ATOM 1380 CG GLU A 207 5.584 -0.116 7.438 1.00 0.00 C ATOM 1381 CD GLU A 207 5.883 0.057 8.930 1.00 0.00 C ATOM 1382 OE1 GLU A 207 5.080 0.720 9.631 1.00 0.00 O ATOM 1383 OE2 GLU A 207 6.865 -0.524 9.444 1.00 0.00 O ATOM 0 H GLU A 207 6.834 0.576 4.839 1.00 0.00 H new ATOM 0 HA GLU A 207 4.119 0.250 5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.343 1.758 6.677 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.700 1.849 7.281 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.685 -0.721 7.320 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.401 -0.664 6.969 1.00 0.00 H new ATOM 1390 N ARG A 208 4.933 3.336 4.379 1.00 0.00 N ATOM 1391 CA ARG A 208 4.404 4.593 3.867 1.00 0.00 C ATOM 1392 C ARG A 208 3.914 4.423 2.440 1.00 0.00 C ATOM 1393 O ARG A 208 2.801 4.850 2.138 1.00 0.00 O ATOM 1394 CB ARG A 208 5.462 5.703 3.957 1.00 0.00 C ATOM 1395 CG ARG A 208 5.966 5.952 5.387 1.00 0.00 C ATOM 1396 CD ARG A 208 4.885 6.543 6.304 1.00 0.00 C ATOM 1397 NE ARG A 208 5.164 6.300 7.729 1.00 0.00 N ATOM 1398 CZ ARG A 208 4.302 6.484 8.737 1.00 0.00 C ATOM 1399 NH1 ARG A 208 3.086 6.972 8.520 1.00 0.00 N ATOM 1400 NH2 ARG A 208 4.647 6.215 9.986 1.00 0.00 N ATOM 0 H ARG A 208 5.952 3.305 4.416 1.00 0.00 H new ATOM 0 HA ARG A 208 3.555 4.887 4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.308 5.440 3.322 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.042 6.628 3.562 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.322 5.013 5.811 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.819 6.630 5.354 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.811 7.616 6.129 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.918 6.111 6.047 1.00 0.00 H new ATOM 0 HE ARG A 208 6.096 5.962 7.970 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.795 7.214 7.573 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.443 7.105 9.301 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.581 5.862 10.192 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.978 6.361 10.742 1.00 0.00 H new ATOM 1414 N VAL A 209 4.724 3.822 1.562 1.00 0.00 N ATOM 1415 CA VAL A 209 4.365 3.603 0.160 1.00 0.00 C ATOM 1416 C VAL A 209 2.979 2.964 0.057 1.00 0.00 C ATOM 1417 O VAL A 209 2.109 3.482 -0.639 1.00 0.00 O ATOM 1418 CB VAL A 209 5.538 2.905 -0.583 1.00 0.00 C ATOM 1419 CG1 VAL A 209 5.537 1.396 -0.827 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.911 3.625 -1.869 1.00 0.00 C ATOM 0 H VAL A 209 5.651 3.473 1.807 1.00 0.00 H new ATOM 0 HA VAL A 209 4.242 4.542 -0.380 1.00 0.00 H new ATOM 0 HB VAL A 209 6.293 3.000 0.197 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.445 1.113 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.500 0.873 0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.666 1.124 -1.424 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.735 3.101 -2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.050 3.645 -2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.215 4.646 -1.639 1.00 0.00 H new ATOM 1430 N VAL A 210 2.745 1.890 0.798 1.00 0.00 N ATOM 1431 CA VAL A 210 1.487 1.165 0.845 1.00 0.00 C ATOM 1432 C VAL A 210 0.404 1.989 1.530 1.00 0.00 C ATOM 1433 O VAL A 210 -0.684 2.051 0.959 1.00 0.00 O ATOM 1434 CB VAL A 210 1.693 -0.221 1.506 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.373 -0.999 1.598 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.695 -1.058 0.701 1.00 0.00 C ATOM 0 H VAL A 210 3.456 1.485 1.407 1.00 0.00 H new ATOM 0 HA VAL A 210 1.139 0.990 -0.173 1.00 0.00 H new ATOM 0 HB VAL A 210 2.076 -0.043 2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.553 -1.967 2.066 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.342 -0.434 2.196 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.031 -1.150 0.597 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.827 -2.028 1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.318 -1.202 -0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.653 -0.540 0.661 1.00 0.00 H new ATOM 1446 N GLU A 211 0.668 2.638 2.676 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.303 3.494 3.360 1.00 0.00 C ATOM 1448 C GLU A 211 -0.938 4.415 2.334 1.00 0.00 C ATOM 1449 O GLU A 211 -2.151 4.406 2.123 1.00 0.00 O ATOM 1450 CB GLU A 211 0.376 4.366 4.440 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.058 4.081 5.877 1.00 0.00 C ATOM 1452 CD GLU A 211 0.440 5.183 6.822 1.00 0.00 C ATOM 1453 OE1 GLU A 211 1.621 5.585 6.740 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.349 5.667 7.672 1.00 0.00 O ATOM 0 H GLU A 211 1.568 2.580 3.153 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.045 2.858 3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.455 4.228 4.370 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.174 5.414 4.218 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.145 4.015 5.928 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.335 3.116 6.196 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.091 5.200 1.676 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.574 6.318 0.902 1.00 0.00 C ATOM 1463 C GLN A 212 -1.078 5.852 -0.466 1.00 0.00 C ATOM 1464 O GLN A 212 -2.011 6.447 -1.008 1.00 0.00 O ATOM 1465 CB GLN A 212 0.477 7.424 0.848 1.00 0.00 C ATOM 1466 CG GLN A 212 1.803 7.020 0.203 1.00 0.00 C ATOM 1467 CD GLN A 212 2.063 7.876 -1.017 1.00 0.00 C ATOM 1468 OE1 GLN A 212 2.775 8.875 -0.946 1.00 0.00 O ATOM 1469 NE2 GLN A 212 1.427 7.559 -2.128 1.00 0.00 N ATOM 0 H GLN A 212 0.922 5.078 1.668 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.441 6.761 1.393 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.065 8.270 0.298 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.673 7.769 1.863 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.616 7.136 0.919 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.774 5.968 -0.080 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.842 6.724 -2.160 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.520 8.149 -2.955 1.00 0.00 H new ATOM 1478 N MET A 213 -0.517 4.774 -1.025 1.00 0.00 N ATOM 1479 CA MET A 213 -1.104 4.123 -2.195 1.00 0.00 C ATOM 1480 C MET A 213 -2.547 3.702 -1.892 1.00 0.00 C ATOM 1481 O MET A 213 -3.448 3.977 -2.689 1.00 0.00 O ATOM 1482 CB MET A 213 -0.252 2.951 -2.708 1.00 0.00 C ATOM 1483 CG MET A 213 0.928 3.444 -3.563 1.00 0.00 C ATOM 1484 SD MET A 213 1.893 2.144 -4.387 1.00 0.00 S ATOM 1485 CE MET A 213 2.812 1.465 -2.980 1.00 0.00 C ATOM 0 H MET A 213 0.340 4.337 -0.685 1.00 0.00 H new ATOM 0 HA MET A 213 -1.122 4.848 -3.009 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.125 2.376 -1.862 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.874 2.278 -3.298 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.544 4.124 -4.323 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.598 4.022 -2.927 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.454 0.653 -3.322 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.425 2.248 -2.534 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.111 1.085 -2.237 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.788 3.096 -0.728 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.117 2.640 -0.352 1.00 0.00 C ATOM 1497 C CYS A 214 -5.021 3.784 0.062 1.00 0.00 C ATOM 1498 O CYS A 214 -6.218 3.670 -0.146 1.00 0.00 O ATOM 1499 CB CYS A 214 -4.061 1.584 0.747 1.00 0.00 C ATOM 1500 SG CYS A 214 -4.551 -0.039 0.124 1.00 0.00 S ATOM 0 H CYS A 214 -2.070 2.911 -0.028 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.547 2.184 -1.244 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.050 1.531 1.152 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.718 1.874 1.567 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.502 4.888 0.590 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.273 6.107 0.795 1.00 0.00 C ATOM 1507 C VAL A 215 -5.879 6.559 -0.541 1.00 0.00 C ATOM 1508 O VAL A 215 -7.080 6.827 -0.599 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.350 7.156 1.443 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.778 8.600 1.209 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.170 6.896 2.943 1.00 0.00 C ATOM 0 H VAL A 215 -3.530 4.961 0.889 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.113 5.948 1.471 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.393 7.035 0.936 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.074 9.272 1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.792 8.806 0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.775 8.755 1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.513 7.655 3.368 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.140 6.937 3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.729 5.910 3.091 1.00 0.00 H new ATOM 1521 N THR A 216 -5.086 6.623 -1.616 1.00 0.00 N ATOM 1522 CA THR A 216 -5.591 7.047 -2.918 1.00 0.00 C ATOM 1523 C THR A 216 -6.585 6.015 -3.441 1.00 0.00 C ATOM 1524 O THR A 216 -7.632 6.385 -3.969 1.00 0.00 O ATOM 1525 CB THR A 216 -4.418 7.260 -3.894 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.731 8.454 -3.574 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.852 7.360 -5.357 1.00 0.00 C ATOM 0 H THR A 216 -4.094 6.386 -1.606 1.00 0.00 H new ATOM 0 HA THR A 216 -6.114 7.998 -2.821 1.00 0.00 H new ATOM 0 HB THR A 216 -3.781 6.382 -3.784 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.986 8.580 -4.198 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.975 7.509 -5.987 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.357 6.440 -5.650 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.533 8.202 -5.478 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.254 4.725 -3.356 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.149 3.706 -3.869 1.00 0.00 C ATOM 1537 C GLN A 217 -8.469 3.749 -3.081 1.00 0.00 C ATOM 1538 O GLN A 217 -9.527 3.749 -3.699 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.443 2.341 -3.866 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.092 1.296 -4.782 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.052 1.591 -6.286 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.406 2.526 -6.757 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -7.728 0.782 -7.084 1.00 0.00 N ATOM 0 H GLN A 217 -5.389 4.374 -2.944 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.411 3.895 -4.910 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.406 2.480 -4.170 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.427 1.955 -2.847 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.602 0.338 -4.608 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.134 1.180 -4.484 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.263 0.008 -6.691 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -7.715 0.932 -8.093 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.428 3.897 -1.752 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.591 4.043 -0.880 1.00 0.00 C ATOM 1554 C TYR A 218 -10.467 5.189 -1.353 1.00 0.00 C ATOM 1555 O TYR A 218 -11.658 4.989 -1.530 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.186 4.271 0.586 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.352 4.360 1.557 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.194 3.252 1.764 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.605 5.553 2.253 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.248 3.308 2.694 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.685 5.635 3.148 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.502 4.510 3.391 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.517 4.593 4.295 1.00 0.00 O ATOM 0 H TYR A 218 -7.547 3.919 -1.238 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.152 3.110 -0.932 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.531 3.458 0.899 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.605 5.191 0.650 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.029 2.345 1.201 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.967 6.411 2.100 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.860 2.436 2.874 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.892 6.566 3.654 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.542 5.495 4.677 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.903 6.368 -1.633 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.687 7.513 -2.101 1.00 0.00 C ATOM 1575 C GLN A 219 -11.563 7.167 -3.321 1.00 0.00 C ATOM 1576 O GLN A 219 -12.689 7.658 -3.459 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.742 8.690 -2.403 1.00 0.00 C ATOM 1578 CG GLN A 219 -9.253 9.384 -1.123 1.00 0.00 C ATOM 1579 CD GLN A 219 -9.084 10.886 -1.320 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -10.059 11.598 -1.529 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -7.871 11.413 -1.251 1.00 0.00 N ATOM 0 H GLN A 219 -8.904 6.554 -1.543 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.377 7.800 -1.307 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.883 8.329 -2.969 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.257 9.415 -3.033 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.964 9.201 -0.317 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.302 8.949 -0.815 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.064 10.814 -1.077 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.744 12.418 -1.372 1.00 0.00 H new ATOM 1590 N LYS A 220 -11.081 6.285 -4.199 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.833 5.815 -5.357 1.00 0.00 C ATOM 1592 C LYS A 220 -12.829 4.730 -4.944 1.00 0.00 C ATOM 1593 O LYS A 220 -14.019 4.847 -5.233 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.869 5.339 -6.453 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.928 6.483 -6.884 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.949 6.077 -7.988 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.959 5.043 -7.458 1.00 0.00 C ATOM 1598 NZ LYS A 220 -6.924 4.692 -8.449 1.00 0.00 N ATOM 0 H LYS A 220 -10.150 5.875 -4.123 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.415 6.639 -5.771 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.282 4.496 -6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.436 4.983 -7.314 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.526 7.326 -7.230 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.365 6.827 -6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.496 5.666 -8.837 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.412 6.954 -8.349 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.480 5.431 -6.559 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.500 4.142 -7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.427 3.831 -8.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.371 4.523 -9.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.243 5.474 -8.532 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.362 3.696 -4.246 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.143 2.505 -3.915 1.00 0.00 C ATOM 1614 C GLU A 221 -14.267 2.809 -2.924 1.00 0.00 C ATOM 1615 O GLU A 221 -15.332 2.202 -3.014 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.242 1.427 -3.315 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.136 0.955 -4.269 1.00 0.00 C ATOM 1618 CD GLU A 221 -11.640 0.218 -5.503 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -12.214 -0.879 -5.375 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -11.386 0.709 -6.628 1.00 0.00 O ATOM 0 H GLU A 221 -11.408 3.662 -3.887 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.587 2.153 -4.846 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.785 1.812 -2.403 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.853 0.571 -3.028 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.556 1.820 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.457 0.301 -3.723 1.00 0.00 H new ATOM 1627 N SER A 222 -14.056 3.766 -2.016 1.00 0.00 N ATOM 1628 CA SER A 222 -15.069 4.371 -1.175 1.00 0.00 C ATOM 1629 C SER A 222 -16.228 4.797 -2.054 1.00 0.00 C ATOM 1630 O SER A 222 -17.364 4.396 -1.836 1.00 0.00 O ATOM 1631 CB SER A 222 -14.504 5.622 -0.481 1.00 0.00 C ATOM 1632 OG SER A 222 -13.686 5.330 0.630 1.00 0.00 O ATOM 0 H SER A 222 -13.127 4.152 -1.846 1.00 0.00 H new ATOM 0 HA SER A 222 -15.390 3.652 -0.421 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.928 6.199 -1.204 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.332 6.252 -0.156 1.00 0.00 H new ATOM 0 HG SER A 222 -12.778 5.124 0.323 1.00 0.00 H new ATOM 1638 N GLN A 223 -15.952 5.633 -3.046 1.00 0.00 N ATOM 1639 CA GLN A 223 -16.991 6.218 -3.864 1.00 0.00 C ATOM 1640 C GLN A 223 -17.709 5.139 -4.677 1.00 0.00 C ATOM 1641 O GLN A 223 -18.921 5.243 -4.865 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.355 7.312 -4.723 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.363 8.395 -5.129 1.00 0.00 C ATOM 1644 CD GLN A 223 -17.967 8.288 -6.529 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -17.712 7.244 -7.296 1.00 0.00 O flip ATOM 1646 NE2 GLN A 223 -18.751 9.152 -6.917 1.00 0.00 N flip ATOM 0 H GLN A 223 -15.007 5.919 -3.300 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.766 6.677 -3.250 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.534 7.771 -4.173 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.926 6.864 -5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.179 8.387 -4.406 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.872 9.364 -5.045 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -18.951 9.960 -6.328 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -19.201 9.060 -7.828 1.00 0.00 H new ATOM 1655 N ALA A 224 -16.977 4.103 -5.109 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.547 2.963 -5.806 1.00 0.00 C ATOM 1657 C ALA A 224 -18.471 2.158 -4.889 1.00 0.00 C ATOM 1658 O ALA A 224 -19.427 1.544 -5.359 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.407 2.083 -6.325 1.00 0.00 C ATOM 0 H ALA A 224 -15.967 4.041 -4.979 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.149 3.320 -6.641 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.822 1.223 -6.851 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.784 2.660 -7.008 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.802 1.739 -5.486 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.192 2.124 -3.586 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.036 1.492 -2.593 1.00 0.00 C ATOM 1667 C TYR A 225 -20.280 2.347 -2.378 1.00 0.00 C ATOM 1668 O TYR A 225 -21.394 1.823 -2.430 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.233 1.328 -1.293 1.00 0.00 C ATOM 1670 CG TYR A 225 -18.964 1.698 -0.016 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.136 1.008 0.341 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.567 2.837 0.713 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.974 1.517 1.347 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -19.343 3.274 1.796 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.570 2.645 2.093 1.00 0.00 C ATOM 1676 OH TYR A 225 -21.381 3.144 3.064 1.00 0.00 O ATOM 0 H TYR A 225 -17.352 2.547 -3.191 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.357 0.505 -2.927 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.909 0.290 -1.216 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.333 1.939 -1.364 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.392 0.086 -0.159 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.669 3.371 0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.925 1.046 1.549 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.999 4.096 2.406 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.952 3.920 3.481 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.068 3.635 -2.081 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.071 4.543 -1.579 1.00 0.00 C ATOM 1688 C TYR A 226 -22.215 4.571 -2.586 1.00 0.00 C ATOM 1689 O TYR A 226 -23.368 4.415 -2.192 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.487 5.951 -1.385 1.00 0.00 C ATOM 1691 CG TYR A 226 -19.780 6.268 -0.070 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.501 6.299 1.139 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.408 6.578 -0.038 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -19.866 6.529 2.370 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -17.748 6.731 1.197 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.470 6.705 2.408 1.00 0.00 C ATOM 1697 OH TYR A 226 -17.823 6.740 3.604 1.00 0.00 O ATOM 0 H TYR A 226 -19.155 4.076 -2.193 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.429 4.206 -0.606 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.780 6.132 -2.194 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.300 6.667 -1.506 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.569 6.142 1.119 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.860 6.699 -0.961 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.444 6.571 3.281 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.677 6.870 1.217 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.863 6.867 3.453 1.00 0.00 H new