USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 803 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 203 ASN : amide:sc= -0.2 X(o=-0.23,f=-0.04) USER MOD Set 1.2: A 204 GLN : amide:sc= -0.0329 K(o=-0.23,f=-1.1) USER MOD Set 2.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 184 MET CE :methyl -128:sc= -1.02 (180deg=-5.32!) USER MOD Set 3.1: A 182 TYR OH : rot 30:sc= 1.06 USER MOD Set 3.2: A 211 SER OG : rot 72:sc= 1.26 USER MOD Set 4.1: A 181 CYS SG : rot 180:sc= 0.473 USER MOD Set 4.2: A 218 CYS SG : rot -74:sc= 0.433 USER MOD Set 5.1: A 149 TYR OH : rot -177:sc= 1.17 USER MOD Set 5.2: A 157 MET CE :methyl -166:sc= -3.3! (180deg=-3.61!) USER MOD Set 6.1: A 142 ASN :FLIP amide:sc= 0.8 F(o=-0.17,f=1.6) USER MOD Set 6.2: A 143 ASN :FLIP amide:sc= 0.833 F(o=-0.22,f=1.6) USER MOD Set 7.1: A 139 TYR OH : rot -151:sc= 1.25 USER MOD Set 7.2: A 220 THR OG1 : rot 86:sc= 0.00549 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -0.802 K(o=-0.8,f=-2!) USER MOD Single : A 137 MET CE :methyl -173:sc= -1.37 (180deg=-1.59) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN :FLIP amide:sc=-0.00675 F(o=-2.8!,f=-0.0068) USER MOD Single : A 145 MET CE :methyl -152:sc= -0.0313 (180deg=-0.545) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 42:sc= 0.69 USER MOD Single : A 151 ASN : amide:sc= 0.733 K(o=0.73,f=0) USER MOD Single : A 153 TYR OH : rot 30:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= 0.46 USER MOD Single : A 155 ASN : amide:sc= -0.161 K(o=-0.16,f=-0.67) USER MOD Single : A 156 GLN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 TYR OH : rot -144:sc= 1.3 USER MOD Single : A 165 MET CE :methyl 163:sc= -0.884 (180deg=-1.42) USER MOD Single : A 166 TYR OH : rot 155:sc= -0.0126 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 185 SER OG : rot 87:sc= 1.04 USER MOD Single : A 187 THR OG1 : rot 75:sc= 1.32 USER MOD Single : A 189 TYR OH : rot 38:sc= 1.78 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 1.26 (180deg=1.26) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 199 ASN : amide:sc= -0.441 K(o=-0.44,f=-2.1!) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 63:sc= 0.367 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 217 MET CE :methyl -179:sc= -1.15 (180deg=-1.15) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 13.696 -6.265 -0.562 1.00 0.00 N ATOM 2 CA ILE A 125 13.274 -5.573 0.663 1.00 0.00 C ATOM 3 C ILE A 125 14.001 -6.158 1.891 1.00 0.00 C ATOM 4 O ILE A 125 14.559 -7.257 1.849 1.00 0.00 O ATOM 5 CB ILE A 125 11.716 -5.543 0.702 1.00 0.00 C ATOM 6 CG1 ILE A 125 11.212 -4.605 -0.423 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.102 -5.143 2.052 1.00 0.00 C ATOM 8 CD1 ILE A 125 9.778 -4.902 -0.875 1.00 0.00 C ATOM 0 HA ILE A 125 13.577 -4.526 0.679 1.00 0.00 H new ATOM 0 HB ILE A 125 11.383 -6.569 0.547 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.268 -3.573 -0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.879 -4.690 -1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.015 -5.153 1.974 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.417 -5.850 2.819 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.438 -4.142 2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.494 -4.206 -1.664 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.720 -5.923 -1.253 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.099 -4.789 -0.030 1.00 0.00 H new ATOM 20 N GLY A 126 14.076 -5.391 2.981 1.00 0.00 N ATOM 21 CA GLY A 126 14.838 -5.745 4.178 1.00 0.00 C ATOM 22 C GLY A 126 14.005 -6.431 5.263 1.00 0.00 C ATOM 23 O GLY A 126 14.519 -6.624 6.366 1.00 0.00 O ATOM 0 H GLY A 126 13.601 -4.492 3.057 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.658 -6.404 3.893 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.284 -4.841 4.593 1.00 0.00 H new ATOM 27 N GLY A 127 12.750 -6.781 4.977 1.00 0.00 N ATOM 28 CA GLY A 127 11.774 -7.300 5.928 1.00 0.00 C ATOM 29 C GLY A 127 10.613 -6.322 6.091 1.00 0.00 C ATOM 30 O GLY A 127 10.640 -5.218 5.531 1.00 0.00 O ATOM 0 H GLY A 127 12.372 -6.706 4.033 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.399 -8.264 5.584 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.252 -7.470 6.893 1.00 0.00 H new ATOM 34 N TYR A 128 9.598 -6.715 6.865 1.00 0.00 N ATOM 35 CA TYR A 128 8.421 -5.900 7.154 1.00 0.00 C ATOM 36 C TYR A 128 8.382 -5.601 8.655 1.00 0.00 C ATOM 37 O TYR A 128 8.872 -6.388 9.468 1.00 0.00 O ATOM 38 CB TYR A 128 7.144 -6.630 6.692 1.00 0.00 C ATOM 39 CG TYR A 128 7.151 -7.198 5.277 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.819 -6.547 4.220 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.504 -8.423 5.025 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.893 -7.145 2.951 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.559 -9.022 3.757 1.00 0.00 C ATOM 44 CZ TYR A 128 7.276 -8.392 2.719 1.00 0.00 C ATOM 45 OH TYR A 128 7.362 -8.970 1.492 1.00 0.00 O ATOM 0 H TYR A 128 9.574 -7.629 7.317 1.00 0.00 H new ATOM 0 HA TYR A 128 8.475 -4.957 6.610 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.951 -7.448 7.386 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.307 -5.937 6.776 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.276 -5.583 4.387 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.957 -8.909 5.819 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.423 -6.649 2.152 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.055 -9.960 3.577 1.00 0.00 H new ATOM 0 HH TYR A 128 6.885 -9.826 1.499 1.00 0.00 H new ATOM 55 N MET A 129 7.810 -4.462 9.044 1.00 0.00 N ATOM 56 CA MET A 129 7.596 -4.056 10.439 1.00 0.00 C ATOM 57 C MET A 129 6.282 -3.305 10.613 1.00 0.00 C ATOM 58 O MET A 129 5.875 -3.047 11.748 1.00 0.00 O ATOM 59 CB MET A 129 8.734 -3.152 10.930 1.00 0.00 C ATOM 60 CG MET A 129 10.056 -3.908 10.943 1.00 0.00 C ATOM 61 SD MET A 129 11.407 -3.066 11.791 1.00 0.00 S ATOM 62 CE MET A 129 10.972 -3.429 13.509 1.00 0.00 C ATOM 0 H MET A 129 7.470 -3.770 8.376 1.00 0.00 H new ATOM 0 HA MET A 129 7.567 -4.974 11.026 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.816 -2.278 10.283 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.508 -2.787 11.932 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.898 -4.877 11.416 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.357 -4.101 9.913 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.709 -2.979 14.174 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.986 -3.019 13.729 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.958 -4.508 13.661 1.00 0.00 H new ATOM 72 N LEU A 130 5.631 -2.992 9.498 1.00 0.00 N ATOM 73 CA LEU A 130 4.617 -1.992 9.281 1.00 0.00 C ATOM 74 C LEU A 130 5.110 -0.567 9.507 1.00 0.00 C ATOM 75 O LEU A 130 6.155 -0.342 10.111 1.00 0.00 O ATOM 76 CB LEU A 130 3.278 -2.415 9.873 1.00 0.00 C ATOM 77 CG LEU A 130 2.991 -1.848 11.266 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.056 -0.650 11.137 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.414 -2.953 12.145 1.00 0.00 C ATOM 0 H LEU A 130 5.831 -3.495 8.634 1.00 0.00 H new ATOM 0 HA LEU A 130 4.387 -1.935 8.217 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.482 -2.104 9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.245 -3.503 9.924 1.00 0.00 H new ATOM 0 HG LEU A 130 3.906 -1.496 11.742 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.848 -0.242 12.126 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.528 0.115 10.521 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.122 -0.966 10.671 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.207 -2.556 13.139 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.490 -3.324 11.703 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.133 -3.769 12.222 1.00 0.00 H new ATOM 91 N GLY A 131 4.384 0.386 8.924 1.00 0.00 N ATOM 92 CA GLY A 131 4.755 1.790 8.906 1.00 0.00 C ATOM 93 C GLY A 131 3.553 2.659 9.225 1.00 0.00 C ATOM 94 O GLY A 131 2.955 3.228 8.314 1.00 0.00 O ATOM 0 H GLY A 131 3.505 0.194 8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.547 1.973 9.632 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.154 2.055 7.927 1.00 0.00 H new ATOM 98 N ASN A 132 3.246 2.797 10.515 1.00 0.00 N ATOM 99 CA ASN A 132 2.079 3.425 11.105 1.00 0.00 C ATOM 100 C ASN A 132 0.745 2.859 10.612 1.00 0.00 C ATOM 101 O ASN A 132 0.678 2.007 9.723 1.00 0.00 O ATOM 102 CB ASN A 132 2.168 4.961 11.054 1.00 0.00 C ATOM 103 CG ASN A 132 1.490 5.529 12.286 1.00 0.00 C ATOM 104 OD1 ASN A 132 0.359 6.004 12.234 1.00 0.00 O ATOM 105 ND2 ASN A 132 2.111 5.350 13.435 1.00 0.00 N ATOM 0 H ASN A 132 3.872 2.436 11.235 1.00 0.00 H new ATOM 0 HA ASN A 132 2.092 3.155 12.161 1.00 0.00 H new ATOM 0 HB2 ASN A 132 3.210 5.278 11.016 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.688 5.337 10.151 1.00 0.00 H new ATOM 0 HD21 ASN A 132 1.652 5.608 14.308 1.00 0.00 H new ATOM 0 HD22 ASN A 132 3.051 4.953 13.451 1.00 0.00 H new ATOM 112 N ALA A 133 -0.334 3.286 11.266 1.00 0.00 N ATOM 113 CA ALA A 133 -1.682 2.773 11.067 1.00 0.00 C ATOM 114 C ALA A 133 -2.663 3.859 10.619 1.00 0.00 C ATOM 115 O ALA A 133 -2.378 5.057 10.672 1.00 0.00 O ATOM 116 CB ALA A 133 -2.169 2.012 12.302 1.00 0.00 C ATOM 0 H ALA A 133 -0.289 4.022 11.971 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.640 2.059 10.244 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.178 1.640 12.126 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.502 1.173 12.499 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.174 2.681 13.163 1.00 0.00 H new ATOM 122 N VAL A 134 -3.834 3.431 10.144 1.00 0.00 N ATOM 123 CA VAL A 134 -4.772 4.268 9.435 1.00 0.00 C ATOM 124 C VAL A 134 -6.167 3.923 9.964 1.00 0.00 C ATOM 125 O VAL A 134 -6.707 4.652 10.800 1.00 0.00 O ATOM 126 CB VAL A 134 -4.587 4.066 7.912 1.00 0.00 C ATOM 127 CG1 VAL A 134 -5.264 5.218 7.193 1.00 0.00 C ATOM 128 CG2 VAL A 134 -3.129 3.966 7.429 1.00 0.00 C ATOM 0 H VAL A 134 -4.153 2.468 10.250 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.611 5.333 9.603 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.034 3.099 7.682 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.145 5.095 6.116 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.325 5.229 7.442 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -4.809 6.158 7.503 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.113 3.826 6.348 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.598 4.883 7.684 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.643 3.119 7.912 1.00 0.00 H new ATOM 138 N GLY A 135 -6.751 2.806 9.522 1.00 0.00 N ATOM 139 CA GLY A 135 -8.031 2.272 9.939 1.00 0.00 C ATOM 140 C GLY A 135 -9.132 3.049 9.263 1.00 0.00 C ATOM 141 O GLY A 135 -9.797 2.525 8.378 1.00 0.00 O ATOM 0 H GLY A 135 -6.305 2.219 8.817 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.101 1.216 9.678 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.132 2.340 11.022 1.00 0.00 H new ATOM 145 N ARG A 136 -9.264 4.320 9.607 1.00 0.00 N ATOM 146 CA ARG A 136 -10.146 5.267 8.950 1.00 0.00 C ATOM 147 C ARG A 136 -9.278 6.372 8.386 1.00 0.00 C ATOM 148 O ARG A 136 -9.029 7.357 9.079 1.00 0.00 O ATOM 149 CB ARG A 136 -11.214 5.801 9.916 1.00 0.00 C ATOM 150 CG ARG A 136 -12.276 4.757 10.242 1.00 0.00 C ATOM 151 CD ARG A 136 -11.943 3.995 11.522 1.00 0.00 C ATOM 152 NE ARG A 136 -12.247 4.743 12.754 1.00 0.00 N ATOM 153 CZ ARG A 136 -12.226 4.205 13.981 1.00 0.00 C ATOM 154 NH1 ARG A 136 -11.894 2.928 14.136 1.00 0.00 N ATOM 155 NH2 ARG A 136 -12.519 4.937 15.051 1.00 0.00 N ATOM 0 H ARG A 136 -8.741 4.734 10.379 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.698 4.784 8.144 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.735 6.128 10.839 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.692 6.677 9.477 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.245 5.245 10.350 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.363 4.055 9.413 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.499 3.057 11.531 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.884 3.738 11.516 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.488 5.730 12.668 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.656 2.361 13.322 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.877 2.515 15.069 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.764 5.921 14.944 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.499 4.514 15.979 1.00 0.00 H new ATOM 169 N MET A 137 -8.752 6.180 7.177 1.00 0.00 N ATOM 170 CA MET A 137 -8.082 7.275 6.457 1.00 0.00 C ATOM 171 C MET A 137 -8.974 8.506 6.372 1.00 0.00 C ATOM 172 O MET A 137 -8.560 9.595 6.744 1.00 0.00 O ATOM 173 CB MET A 137 -7.663 6.898 5.029 1.00 0.00 C ATOM 174 CG MET A 137 -8.528 5.852 4.331 1.00 0.00 C ATOM 175 SD MET A 137 -8.395 5.775 2.534 1.00 0.00 S ATOM 176 CE MET A 137 -6.686 5.192 2.420 1.00 0.00 C ATOM 0 H MET A 137 -8.773 5.291 6.677 1.00 0.00 H new ATOM 0 HA MET A 137 -7.184 7.487 7.038 1.00 0.00 H new ATOM 0 HB2 MET A 137 -7.661 7.803 4.421 1.00 0.00 H new ATOM 0 HB3 MET A 137 -6.637 6.531 5.058 1.00 0.00 H new ATOM 0 HG2 MET A 137 -8.273 4.872 4.735 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.570 6.042 4.589 1.00 0.00 H new ATOM 0 HE1 MET A 137 -6.368 5.198 1.377 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.038 5.849 3.001 1.00 0.00 H new ATOM 0 HE3 MET A 137 -6.621 4.178 2.813 1.00 0.00 H new ATOM 186 N SER A 138 -10.186 8.308 5.856 1.00 0.00 N ATOM 187 CA SER A 138 -11.111 9.364 5.490 1.00 0.00 C ATOM 188 C SER A 138 -10.411 10.378 4.568 1.00 0.00 C ATOM 189 O SER A 138 -10.427 11.586 4.818 1.00 0.00 O ATOM 190 CB SER A 138 -11.674 9.948 6.787 1.00 0.00 C ATOM 191 OG SER A 138 -12.829 10.725 6.545 1.00 0.00 O ATOM 0 H SER A 138 -10.557 7.375 5.678 1.00 0.00 H new ATOM 0 HA SER A 138 -11.956 8.999 4.906 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.916 9.139 7.477 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.915 10.563 7.270 1.00 0.00 H new ATOM 0 HG SER A 138 -13.166 11.083 7.393 1.00 0.00 H new ATOM 197 N TYR A 139 -9.767 9.871 3.511 1.00 0.00 N ATOM 198 CA TYR A 139 -9.347 10.689 2.381 1.00 0.00 C ATOM 199 C TYR A 139 -10.573 11.119 1.578 1.00 0.00 C ATOM 200 O TYR A 139 -11.700 10.712 1.850 1.00 0.00 O ATOM 201 CB TYR A 139 -8.391 9.910 1.479 1.00 0.00 C ATOM 202 CG TYR A 139 -6.931 9.956 1.877 1.00 0.00 C ATOM 203 CD1 TYR A 139 -6.217 11.161 1.757 1.00 0.00 C ATOM 204 CD2 TYR A 139 -6.248 8.784 2.234 1.00 0.00 C ATOM 205 CE1 TYR A 139 -4.825 11.177 1.937 1.00 0.00 C ATOM 206 CE2 TYR A 139 -4.863 8.800 2.463 1.00 0.00 C ATOM 207 CZ TYR A 139 -4.137 9.997 2.270 1.00 0.00 C ATOM 208 OH TYR A 139 -2.779 10.003 2.304 1.00 0.00 O ATOM 0 H TYR A 139 -9.525 8.884 3.420 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.828 11.569 2.761 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.710 8.868 1.456 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -8.484 10.294 0.463 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -6.741 12.077 1.526 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.794 7.858 2.334 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.279 12.101 1.819 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.355 7.903 2.785 1.00 0.00 H new ATOM 0 HH TYR A 139 -2.442 9.108 2.089 1.00 0.00 H new ATOM 218 N GLN A 140 -10.338 11.974 0.584 1.00 0.00 N ATOM 219 CA GLN A 140 -11.392 12.687 -0.123 1.00 0.00 C ATOM 220 C GLN A 140 -12.147 11.783 -1.102 1.00 0.00 C ATOM 221 O GLN A 140 -13.310 12.057 -1.386 1.00 0.00 O ATOM 222 CB GLN A 140 -10.787 13.911 -0.829 1.00 0.00 C ATOM 223 CG GLN A 140 -9.792 14.745 0.008 1.00 0.00 C ATOM 224 CD GLN A 140 -10.322 15.256 1.355 1.00 0.00 C ATOM 225 OE1 GLN A 140 -10.594 14.380 2.316 1.00 0.00 O flip ATOM 226 NE2 GLN A 140 -10.407 16.461 1.583 1.00 0.00 N flip ATOM 0 H GLN A 140 -9.400 12.191 0.246 1.00 0.00 H new ATOM 0 HA GLN A 140 -12.132 13.023 0.603 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -10.279 13.572 -1.732 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.601 14.563 -1.147 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -8.905 14.140 0.193 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -9.475 15.602 -0.586 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -10.199 17.135 0.847 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -10.686 16.786 2.509 1.00 0.00 H new ATOM 235 N PHE A 141 -11.530 10.681 -1.544 1.00 0.00 N ATOM 236 CA PHE A 141 -12.064 9.760 -2.543 1.00 0.00 C ATOM 237 C PHE A 141 -12.413 10.453 -3.866 1.00 0.00 C ATOM 238 O PHE A 141 -12.173 11.644 -4.052 1.00 0.00 O ATOM 239 CB PHE A 141 -13.212 8.920 -1.945 1.00 0.00 C ATOM 240 CG PHE A 141 -12.700 7.679 -1.257 1.00 0.00 C ATOM 241 CD1 PHE A 141 -12.351 6.569 -2.045 1.00 0.00 C ATOM 242 CD2 PHE A 141 -12.524 7.637 0.140 1.00 0.00 C ATOM 243 CE1 PHE A 141 -11.843 5.414 -1.439 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.017 6.472 0.745 1.00 0.00 C ATOM 245 CZ PHE A 141 -11.687 5.357 -0.043 1.00 0.00 C ATOM 0 H PHE A 141 -10.612 10.400 -1.201 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.275 9.059 -2.815 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.772 9.525 -1.232 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.905 8.637 -2.737 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.475 6.607 -3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.777 8.496 0.744 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.570 4.564 -2.046 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.882 6.435 1.816 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.314 4.457 0.423 1.00 0.00 H new ATOM 255 N ASN A 142 -12.910 9.674 -4.828 1.00 0.00 N ATOM 256 CA ASN A 142 -13.376 10.154 -6.127 1.00 0.00 C ATOM 257 C ASN A 142 -14.874 9.932 -6.260 1.00 0.00 C ATOM 258 O ASN A 142 -15.578 10.816 -6.733 1.00 0.00 O ATOM 259 CB ASN A 142 -12.633 9.475 -7.292 1.00 0.00 C ATOM 260 CG ASN A 142 -12.730 7.955 -7.302 1.00 0.00 C ATOM 261 OD1 ASN A 142 -11.932 7.249 -6.523 1.00 0.00 O flip ATOM 262 ND2 ASN A 142 -13.577 7.392 -7.985 1.00 0.00 N flip ATOM 0 H ASN A 142 -13.001 8.664 -4.721 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.162 11.221 -6.179 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -13.030 9.858 -8.232 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -11.582 9.759 -7.251 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -14.193 7.939 -8.587 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -13.666 6.376 -7.952 1.00 0.00 H new ATOM 269 N ASN A 143 -15.375 8.754 -5.876 1.00 0.00 N ATOM 270 CA ASN A 143 -16.780 8.402 -6.036 1.00 0.00 C ATOM 271 C ASN A 143 -17.297 7.866 -4.705 1.00 0.00 C ATOM 272 O ASN A 143 -16.546 7.208 -3.983 1.00 0.00 O ATOM 273 CB ASN A 143 -16.977 7.366 -7.157 1.00 0.00 C ATOM 274 CG ASN A 143 -16.964 7.988 -8.544 1.00 0.00 C ATOM 275 OD1 ASN A 143 -15.882 8.633 -8.934 1.00 0.00 O flip ATOM 276 ND2 ASN A 143 -17.948 7.912 -9.274 1.00 0.00 N flip ATOM 0 H ASN A 143 -14.813 8.020 -5.445 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.344 9.289 -6.324 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.190 6.615 -7.093 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.924 6.849 -7.005 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.778 7.410 -8.960 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.935 8.351 -10.195 1.00 0.00 H new ATOM 283 N PRO A 144 -18.580 8.078 -4.378 1.00 0.00 N ATOM 284 CA PRO A 144 -19.105 7.755 -3.063 1.00 0.00 C ATOM 285 C PRO A 144 -19.188 6.248 -2.827 1.00 0.00 C ATOM 286 O PRO A 144 -19.098 5.826 -1.679 1.00 0.00 O ATOM 287 CB PRO A 144 -20.479 8.413 -2.990 1.00 0.00 C ATOM 288 CG PRO A 144 -20.916 8.516 -4.451 1.00 0.00 C ATOM 289 CD PRO A 144 -19.597 8.711 -5.199 1.00 0.00 C ATOM 0 HA PRO A 144 -18.444 8.126 -2.280 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -21.178 7.815 -2.405 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.427 9.394 -2.518 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.436 7.616 -4.780 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.596 9.353 -4.610 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.638 8.258 -6.189 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.381 9.770 -5.342 1.00 0.00 H new ATOM 297 N MET A 145 -19.295 5.433 -3.881 1.00 0.00 N ATOM 298 CA MET A 145 -19.170 3.984 -3.800 1.00 0.00 C ATOM 299 C MET A 145 -17.854 3.590 -3.141 1.00 0.00 C ATOM 300 O MET A 145 -17.844 2.727 -2.276 1.00 0.00 O ATOM 301 CB MET A 145 -19.311 3.378 -5.194 1.00 0.00 C ATOM 302 CG MET A 145 -18.158 3.774 -6.105 1.00 0.00 C ATOM 303 SD MET A 145 -18.448 3.666 -7.879 1.00 0.00 S ATOM 304 CE MET A 145 -19.032 1.964 -7.885 1.00 0.00 C ATOM 0 H MET A 145 -19.474 5.772 -4.826 1.00 0.00 H new ATOM 0 HA MET A 145 -19.970 3.588 -3.174 1.00 0.00 H new ATOM 0 HB2 MET A 145 -19.354 2.292 -5.115 1.00 0.00 H new ATOM 0 HB3 MET A 145 -20.252 3.703 -5.638 1.00 0.00 H new ATOM 0 HG2 MET A 145 -17.876 4.800 -5.869 1.00 0.00 H new ATOM 0 HG3 MET A 145 -17.302 3.144 -5.862 1.00 0.00 H new ATOM 0 HE1 MET A 145 -18.812 1.507 -8.850 1.00 0.00 H new ATOM 0 HE2 MET A 145 -18.530 1.404 -7.095 1.00 0.00 H new ATOM 0 HE3 MET A 145 -20.108 1.948 -7.714 1.00 0.00 H new ATOM 314 N GLU A 146 -16.757 4.244 -3.523 1.00 0.00 N ATOM 315 CA GLU A 146 -15.414 3.908 -3.093 1.00 0.00 C ATOM 316 C GLU A 146 -15.292 4.265 -1.604 1.00 0.00 C ATOM 317 O GLU A 146 -14.738 3.510 -0.805 1.00 0.00 O ATOM 318 CB GLU A 146 -14.410 4.669 -3.977 1.00 0.00 C ATOM 319 CG GLU A 146 -14.641 4.603 -5.504 1.00 0.00 C ATOM 320 CD GLU A 146 -14.245 3.383 -6.325 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.057 3.026 -6.199 1.00 0.00 O ATOM 322 OE2 GLU A 146 -14.974 3.018 -7.276 1.00 0.00 O ATOM 0 H GLU A 146 -16.787 5.042 -4.157 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.198 2.845 -3.202 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.418 5.717 -3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.412 4.285 -3.767 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.707 4.761 -5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.122 5.457 -5.938 1.00 0.00 H new ATOM 329 N SER A 147 -15.892 5.396 -1.217 1.00 0.00 N ATOM 330 CA SER A 147 -15.890 5.900 0.143 1.00 0.00 C ATOM 331 C SER A 147 -16.744 5.004 1.056 1.00 0.00 C ATOM 332 O SER A 147 -16.310 4.606 2.142 1.00 0.00 O ATOM 333 CB SER A 147 -16.389 7.350 0.074 1.00 0.00 C ATOM 334 OG SER A 147 -16.170 8.036 1.287 1.00 0.00 O ATOM 0 H SER A 147 -16.403 5.995 -1.865 1.00 0.00 H new ATOM 0 HA SER A 147 -14.893 5.884 0.583 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.880 7.872 -0.736 1.00 0.00 H new ATOM 0 HB3 SER A 147 -17.453 7.358 -0.161 1.00 0.00 H new ATOM 0 HG SER A 147 -16.498 8.956 1.206 1.00 0.00 H new ATOM 340 N ARG A 148 -17.966 4.660 0.631 1.00 0.00 N ATOM 341 CA ARG A 148 -18.876 3.842 1.411 1.00 0.00 C ATOM 342 C ARG A 148 -18.390 2.407 1.495 1.00 0.00 C ATOM 343 O ARG A 148 -18.482 1.831 2.571 1.00 0.00 O ATOM 344 CB ARG A 148 -20.292 3.944 0.825 1.00 0.00 C ATOM 345 CG ARG A 148 -21.345 3.537 1.861 1.00 0.00 C ATOM 346 CD ARG A 148 -21.690 2.040 1.888 1.00 0.00 C ATOM 347 NE ARG A 148 -22.525 1.642 0.751 1.00 0.00 N ATOM 348 CZ ARG A 148 -23.855 1.715 0.669 1.00 0.00 C ATOM 349 NH1 ARG A 148 -24.594 2.149 1.688 1.00 0.00 N ATOM 350 NH2 ARG A 148 -24.447 1.349 -0.456 1.00 0.00 N ATOM 0 H ARG A 148 -18.345 4.948 -0.271 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.906 4.216 2.434 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.479 4.965 0.493 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.373 3.303 -0.053 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.992 3.830 2.850 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.258 4.101 1.669 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.769 1.457 1.882 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.209 1.806 2.817 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.038 1.270 -0.064 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.145 2.436 2.558 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.609 2.195 1.599 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.888 1.018 -1.242 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.463 1.398 -0.537 1.00 0.00 H new ATOM 364 N TYR A 149 -17.840 1.844 0.419 1.00 0.00 N ATOM 365 CA TYR A 149 -17.139 0.562 0.434 1.00 0.00 C ATOM 366 C TYR A 149 -16.149 0.557 1.596 1.00 0.00 C ATOM 367 O TYR A 149 -16.193 -0.327 2.447 1.00 0.00 O ATOM 368 CB TYR A 149 -16.416 0.347 -0.906 1.00 0.00 C ATOM 369 CG TYR A 149 -15.362 -0.733 -0.911 1.00 0.00 C ATOM 370 CD1 TYR A 149 -14.047 -0.361 -0.606 1.00 0.00 C ATOM 371 CD2 TYR A 149 -15.644 -2.065 -1.252 1.00 0.00 C ATOM 372 CE1 TYR A 149 -13.027 -1.312 -0.572 1.00 0.00 C ATOM 373 CE2 TYR A 149 -14.630 -3.039 -1.160 1.00 0.00 C ATOM 374 CZ TYR A 149 -13.322 -2.670 -0.758 1.00 0.00 C ATOM 375 OH TYR A 149 -12.315 -3.561 -0.532 1.00 0.00 O ATOM 0 H TYR A 149 -17.870 2.275 -0.505 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.849 -0.254 0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.160 0.107 -1.666 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.950 1.287 -1.202 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.820 0.674 -0.395 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.634 -2.342 -1.583 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -12.007 -1.001 -0.402 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.850 -4.070 -1.396 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.626 -4.466 -0.743 1.00 0.00 H new ATOM 385 N TYR A 150 -15.319 1.597 1.698 1.00 0.00 N ATOM 386 CA TYR A 150 -14.318 1.738 2.747 1.00 0.00 C ATOM 387 C TYR A 150 -14.917 1.860 4.170 1.00 0.00 C ATOM 388 O TYR A 150 -14.193 1.857 5.166 1.00 0.00 O ATOM 389 CB TYR A 150 -13.352 2.857 2.313 1.00 0.00 C ATOM 390 CG TYR A 150 -12.151 3.019 3.214 1.00 0.00 C ATOM 391 CD1 TYR A 150 -12.223 3.885 4.318 1.00 0.00 C ATOM 392 CD2 TYR A 150 -10.999 2.243 2.995 1.00 0.00 C ATOM 393 CE1 TYR A 150 -11.173 3.920 5.248 1.00 0.00 C ATOM 394 CE2 TYR A 150 -9.941 2.275 3.918 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.044 3.090 5.063 1.00 0.00 C ATOM 396 OH TYR A 150 -9.042 3.090 5.982 1.00 0.00 O ATOM 0 H TYR A 150 -15.327 2.376 1.040 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.739 0.821 2.854 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.007 2.652 1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.897 3.800 2.279 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.085 4.522 4.451 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.928 1.621 2.115 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.227 4.579 6.102 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.055 1.680 3.752 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.425 3.108 6.884 1.00 0.00 H new ATOM 406 N ASN A 151 -16.246 1.899 4.300 1.00 0.00 N ATOM 407 CA ASN A 151 -17.003 1.964 5.547 1.00 0.00 C ATOM 408 C ASN A 151 -18.000 0.808 5.737 1.00 0.00 C ATOM 409 O ASN A 151 -18.597 0.676 6.809 1.00 0.00 O ATOM 410 CB ASN A 151 -17.726 3.318 5.583 1.00 0.00 C ATOM 411 CG ASN A 151 -16.794 4.454 5.980 1.00 0.00 C ATOM 412 OD1 ASN A 151 -16.707 4.818 7.157 1.00 0.00 O ATOM 413 ND2 ASN A 151 -16.075 5.029 5.030 1.00 0.00 N ATOM 0 H ASN A 151 -16.858 1.885 3.484 1.00 0.00 H new ATOM 0 HA ASN A 151 -16.300 1.864 6.374 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -18.154 3.526 4.602 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.556 3.267 6.288 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.434 5.787 5.264 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.161 4.714 4.064 1.00 0.00 H new ATOM 420 N ASP A 152 -18.178 -0.034 4.720 1.00 0.00 N ATOM 421 CA ASP A 152 -19.083 -1.194 4.642 1.00 0.00 C ATOM 422 C ASP A 152 -18.284 -2.503 4.615 1.00 0.00 C ATOM 423 O ASP A 152 -18.719 -3.542 5.120 1.00 0.00 O ATOM 424 CB ASP A 152 -19.937 -1.030 3.370 1.00 0.00 C ATOM 425 CG ASP A 152 -20.883 -2.190 3.047 1.00 0.00 C ATOM 426 OD1 ASP A 152 -21.387 -2.864 3.972 1.00 0.00 O ATOM 427 OD2 ASP A 152 -21.257 -2.347 1.859 1.00 0.00 O ATOM 0 H ASP A 152 -17.652 0.082 3.854 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.728 -1.239 5.519 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.529 -0.120 3.468 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.268 -0.885 2.522 1.00 0.00 H new ATOM 432 N TYR A 153 -17.053 -2.419 4.110 1.00 0.00 N ATOM 433 CA TYR A 153 -16.082 -3.499 4.005 1.00 0.00 C ATOM 434 C TYR A 153 -15.006 -3.275 5.063 1.00 0.00 C ATOM 435 O TYR A 153 -13.968 -3.922 5.014 1.00 0.00 O ATOM 436 CB TYR A 153 -15.462 -3.596 2.594 1.00 0.00 C ATOM 437 CG TYR A 153 -16.428 -3.960 1.464 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.576 -3.177 1.233 1.00 0.00 C ATOM 439 CD2 TYR A 153 -16.212 -5.094 0.643 1.00 0.00 C ATOM 440 CE1 TYR A 153 -18.568 -3.582 0.332 1.00 0.00 C ATOM 441 CE2 TYR A 153 -17.208 -5.507 -0.260 1.00 0.00 C ATOM 442 CZ TYR A 153 -18.413 -4.783 -0.382 1.00 0.00 C ATOM 443 OH TYR A 153 -19.435 -5.239 -1.152 1.00 0.00 O ATOM 0 H TYR A 153 -16.689 -1.540 3.742 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.588 -4.449 4.175 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -14.998 -2.639 2.355 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.665 -4.339 2.618 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.694 -2.243 1.763 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -15.283 -5.641 0.710 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -19.449 -2.974 0.186 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -17.049 -6.387 -0.866 1.00 0.00 H new ATOM 0 HH TYR A 153 -19.956 -4.480 -1.487 1.00 0.00 H new ATOM 453 N TYR A 154 -15.233 -2.398 6.050 1.00 0.00 N ATOM 454 CA TYR A 154 -14.267 -2.120 7.108 1.00 0.00 C ATOM 455 C TYR A 154 -13.894 -3.406 7.869 1.00 0.00 C ATOM 456 O TYR A 154 -12.786 -3.559 8.385 1.00 0.00 O ATOM 457 CB TYR A 154 -14.852 -1.069 8.066 1.00 0.00 C ATOM 458 CG TYR A 154 -13.913 -0.632 9.179 1.00 0.00 C ATOM 459 CD1 TYR A 154 -12.973 0.384 8.933 1.00 0.00 C ATOM 460 CD2 TYR A 154 -13.970 -1.227 10.457 1.00 0.00 C ATOM 461 CE1 TYR A 154 -12.120 0.821 9.959 1.00 0.00 C ATOM 462 CE2 TYR A 154 -13.095 -0.807 11.478 1.00 0.00 C ATOM 463 CZ TYR A 154 -12.172 0.234 11.237 1.00 0.00 C ATOM 464 OH TYR A 154 -11.359 0.705 12.224 1.00 0.00 O ATOM 0 H TYR A 154 -16.097 -1.862 6.133 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.353 -1.729 6.660 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -15.142 -0.191 7.488 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.761 -1.471 8.513 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.907 0.830 7.952 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -14.689 -2.009 10.654 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.416 1.617 9.765 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -13.130 -1.282 12.447 1.00 0.00 H new ATOM 0 HH TYR A 154 -11.515 0.196 13.047 1.00 0.00 H new ATOM 474 N ASN A 155 -14.816 -4.370 7.925 1.00 0.00 N ATOM 475 CA ASN A 155 -14.602 -5.685 8.527 1.00 0.00 C ATOM 476 C ASN A 155 -13.899 -6.686 7.587 1.00 0.00 C ATOM 477 O ASN A 155 -13.703 -7.848 7.939 1.00 0.00 O ATOM 478 CB ASN A 155 -15.959 -6.204 8.996 1.00 0.00 C ATOM 479 CG ASN A 155 -15.823 -7.420 9.894 1.00 0.00 C ATOM 480 OD1 ASN A 155 -14.932 -7.493 10.738 1.00 0.00 O ATOM 481 ND2 ASN A 155 -16.696 -8.392 9.724 1.00 0.00 N ATOM 0 H ASN A 155 -15.755 -4.253 7.543 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.918 -5.580 9.369 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.484 -5.414 9.533 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -16.569 -6.460 8.129 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -16.643 -9.232 10.300 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -17.425 -8.305 9.016 1.00 0.00 H new ATOM 488 N GLN A 156 -13.531 -6.253 6.380 1.00 0.00 N ATOM 489 CA GLN A 156 -12.691 -6.924 5.402 1.00 0.00 C ATOM 490 C GLN A 156 -11.499 -6.016 5.040 1.00 0.00 C ATOM 491 O GLN A 156 -10.989 -6.044 3.912 1.00 0.00 O ATOM 492 CB GLN A 156 -13.528 -7.267 4.169 1.00 0.00 C ATOM 493 CG GLN A 156 -14.565 -8.369 4.424 1.00 0.00 C ATOM 494 CD GLN A 156 -15.970 -7.895 4.087 1.00 0.00 C ATOM 495 OE1 GLN A 156 -16.562 -8.325 3.105 1.00 0.00 O ATOM 496 NE2 GLN A 156 -16.492 -6.959 4.856 1.00 0.00 N ATOM 0 H GLN A 156 -13.843 -5.344 6.038 1.00 0.00 H new ATOM 0 HA GLN A 156 -12.296 -7.852 5.815 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -14.041 -6.368 3.825 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.864 -7.582 3.364 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -14.321 -9.246 3.825 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.523 -8.676 5.469 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -15.976 -6.620 5.668 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -17.412 -6.575 4.639 1.00 0.00 H new ATOM 505 N MET A 157 -11.085 -5.154 5.973 1.00 0.00 N ATOM 506 CA MET A 157 -10.029 -4.184 5.741 1.00 0.00 C ATOM 507 C MET A 157 -8.925 -4.270 6.786 1.00 0.00 C ATOM 508 O MET A 157 -9.194 -4.528 7.968 1.00 0.00 O ATOM 509 CB MET A 157 -10.602 -2.764 5.692 1.00 0.00 C ATOM 510 CG MET A 157 -11.114 -2.502 4.285 1.00 0.00 C ATOM 511 SD MET A 157 -11.925 -0.915 4.028 1.00 0.00 S ATOM 512 CE MET A 157 -11.928 -1.073 2.233 1.00 0.00 C ATOM 0 H MET A 157 -11.480 -5.115 6.913 1.00 0.00 H new ATOM 0 HA MET A 157 -9.583 -4.424 4.776 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.410 -2.656 6.416 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.836 -2.036 5.958 1.00 0.00 H new ATOM 0 HG2 MET A 157 -10.274 -2.576 3.594 1.00 0.00 H new ATOM 0 HG3 MET A 157 -11.815 -3.294 4.021 1.00 0.00 H new ATOM 0 HE1 MET A 157 -12.157 -0.107 1.783 1.00 0.00 H new ATOM 0 HE2 MET A 157 -10.947 -1.407 1.896 1.00 0.00 H new ATOM 0 HE3 MET A 157 -12.682 -1.800 1.933 1.00 0.00 H new ATOM 522 N PRO A 158 -7.685 -3.964 6.366 1.00 0.00 N ATOM 523 CA PRO A 158 -6.579 -3.781 7.276 1.00 0.00 C ATOM 524 C PRO A 158 -6.819 -2.535 8.128 1.00 0.00 C ATOM 525 O PRO A 158 -7.671 -1.687 7.844 1.00 0.00 O ATOM 526 CB PRO A 158 -5.334 -3.665 6.390 1.00 0.00 C ATOM 527 CG PRO A 158 -5.865 -3.092 5.087 1.00 0.00 C ATOM 528 CD PRO A 158 -7.265 -3.686 4.999 1.00 0.00 C ATOM 0 HA PRO A 158 -6.460 -4.606 7.979 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.585 -3.012 6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.861 -4.635 6.237 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.889 -2.002 5.105 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.248 -3.383 4.237 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.952 -2.990 4.516 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.262 -4.598 4.401 1.00 0.00 H new ATOM 536 N ASN A 159 -6.021 -2.438 9.179 1.00 0.00 N ATOM 537 CA ASN A 159 -6.016 -1.421 10.189 1.00 0.00 C ATOM 538 C ASN A 159 -4.860 -0.448 9.973 1.00 0.00 C ATOM 539 O ASN A 159 -4.903 0.697 10.423 1.00 0.00 O ATOM 540 CB ASN A 159 -5.839 -2.193 11.499 1.00 0.00 C ATOM 541 CG ASN A 159 -5.705 -1.256 12.661 1.00 0.00 C ATOM 542 OD1 ASN A 159 -4.698 -1.240 13.360 1.00 0.00 O ATOM 543 ND2 ASN A 159 -6.710 -0.448 12.887 1.00 0.00 N ATOM 0 H ASN A 159 -5.299 -3.138 9.352 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.924 -0.819 10.179 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.693 -2.852 11.655 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.955 -2.827 11.435 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.667 0.216 13.660 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.536 -0.482 12.290 1.00 0.00 H new ATOM 550 N ARG A 160 -3.816 -0.885 9.266 1.00 0.00 N ATOM 551 CA ARG A 160 -2.587 -0.129 9.079 1.00 0.00 C ATOM 552 C ARG A 160 -2.064 -0.262 7.660 1.00 0.00 C ATOM 553 O ARG A 160 -2.827 -0.702 6.799 1.00 0.00 O ATOM 554 CB ARG A 160 -1.595 -0.560 10.164 1.00 0.00 C ATOM 555 CG ARG A 160 -1.114 -1.997 10.013 1.00 0.00 C ATOM 556 CD ARG A 160 -1.086 -2.687 11.374 1.00 0.00 C ATOM 557 NE ARG A 160 -2.209 -3.623 11.484 1.00 0.00 N ATOM 558 CZ ARG A 160 -2.240 -4.736 12.222 1.00 0.00 C ATOM 559 NH1 ARG A 160 -1.270 -4.996 13.094 1.00 0.00 N ATOM 560 NH2 ARG A 160 -3.247 -5.582 12.066 1.00 0.00 N ATOM 0 H ARG A 160 -3.806 -1.793 8.800 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.764 0.940 9.197 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -0.733 0.107 10.143 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.064 -0.443 11.141 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -1.773 -2.540 9.335 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -0.119 -2.011 9.569 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -0.144 -3.220 11.502 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -1.142 -1.944 12.169 1.00 0.00 H new ATOM 0 HE ARG A 160 -3.047 -3.403 10.945 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.494 -4.343 13.203 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -1.302 -5.848 13.653 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -3.984 -5.379 11.390 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -3.286 -6.437 12.622 1.00 0.00 H new ATOM 574 N VAL A 161 -0.828 0.158 7.408 1.00 0.00 N ATOM 575 CA VAL A 161 -0.150 0.012 6.128 1.00 0.00 C ATOM 576 C VAL A 161 1.264 -0.509 6.410 1.00 0.00 C ATOM 577 O VAL A 161 1.784 -0.319 7.514 1.00 0.00 O ATOM 578 CB VAL A 161 -0.218 1.345 5.359 1.00 0.00 C ATOM 579 CG1 VAL A 161 0.182 2.560 6.195 1.00 0.00 C ATOM 580 CG2 VAL A 161 0.519 1.315 4.011 1.00 0.00 C ATOM 0 H VAL A 161 -0.255 0.623 8.112 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.629 -0.715 5.473 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.277 1.466 5.131 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.109 3.461 5.586 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.485 2.647 7.053 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.208 2.440 6.544 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.429 2.287 3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.572 1.088 4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.079 0.548 3.373 1.00 0.00 H new ATOM 590 N TYR A 162 1.875 -1.197 5.443 1.00 0.00 N ATOM 591 CA TYR A 162 3.091 -1.953 5.681 1.00 0.00 C ATOM 592 C TYR A 162 4.274 -1.322 4.937 1.00 0.00 C ATOM 593 O TYR A 162 4.585 -1.771 3.834 1.00 0.00 O ATOM 594 CB TYR A 162 2.910 -3.416 5.240 1.00 0.00 C ATOM 595 CG TYR A 162 1.691 -4.165 5.722 1.00 0.00 C ATOM 596 CD1 TYR A 162 1.285 -4.115 7.066 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.021 -4.999 4.815 1.00 0.00 C ATOM 598 CE1 TYR A 162 0.226 -4.915 7.526 1.00 0.00 C ATOM 599 CE2 TYR A 162 -0.012 -5.824 5.267 1.00 0.00 C ATOM 600 CZ TYR A 162 -0.388 -5.818 6.624 1.00 0.00 C ATOM 601 OH TYR A 162 -1.334 -6.704 7.027 1.00 0.00 O ATOM 0 H TYR A 162 1.538 -1.241 4.481 1.00 0.00 H new ATOM 0 HA TYR A 162 3.301 -1.932 6.750 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.903 -3.436 4.150 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.790 -3.972 5.563 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.793 -3.454 7.753 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.302 -5.003 3.772 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.114 -4.843 8.549 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.526 -6.471 4.571 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.236 -7.539 6.523 1.00 0.00 H new ATOM 611 N ARG A 163 4.956 -0.320 5.502 1.00 0.00 N ATOM 612 CA ARG A 163 6.178 0.247 4.915 1.00 0.00 C ATOM 613 C ARG A 163 7.250 -0.840 4.713 1.00 0.00 C ATOM 614 O ARG A 163 7.772 -1.309 5.725 1.00 0.00 O ATOM 615 CB ARG A 163 6.708 1.385 5.806 1.00 0.00 C ATOM 616 CG ARG A 163 8.081 1.867 5.321 1.00 0.00 C ATOM 617 CD ARG A 163 8.312 3.366 5.491 1.00 0.00 C ATOM 618 NE ARG A 163 8.661 3.762 6.864 1.00 0.00 N ATOM 619 CZ ARG A 163 9.387 4.845 7.182 1.00 0.00 C ATOM 620 NH1 ARG A 163 9.907 5.646 6.255 1.00 0.00 N ATOM 621 NH2 ARG A 163 9.589 5.131 8.462 1.00 0.00 N ATOM 0 H ARG A 163 4.678 0.121 6.378 1.00 0.00 H new ATOM 0 HA ARG A 163 5.936 0.655 3.934 1.00 0.00 H new ATOM 0 HB2 ARG A 163 6.003 2.216 5.798 1.00 0.00 H new ATOM 0 HB3 ARG A 163 6.783 1.040 6.837 1.00 0.00 H new ATOM 0 HG2 ARG A 163 8.856 1.327 5.865 1.00 0.00 H new ATOM 0 HG3 ARG A 163 8.193 1.610 4.268 1.00 0.00 H new ATOM 0 HD2 ARG A 163 9.111 3.679 4.819 1.00 0.00 H new ATOM 0 HD3 ARG A 163 7.411 3.900 5.187 1.00 0.00 H new ATOM 0 HE ARG A 163 8.328 3.173 7.627 1.00 0.00 H new ATOM 0 HH11 ARG A 163 9.759 5.445 5.266 1.00 0.00 H new ATOM 0 HH12 ARG A 163 10.454 6.461 6.534 1.00 0.00 H new ATOM 0 HH21 ARG A 163 9.195 4.531 9.187 1.00 0.00 H new ATOM 0 HH22 ARG A 163 10.138 5.950 8.721 1.00 0.00 H new ATOM 635 N PRO A 164 7.597 -1.265 3.484 1.00 0.00 N ATOM 636 CA PRO A 164 8.787 -2.076 3.271 1.00 0.00 C ATOM 637 C PRO A 164 10.020 -1.197 3.482 1.00 0.00 C ATOM 638 O PRO A 164 9.990 -0.011 3.157 1.00 0.00 O ATOM 639 CB PRO A 164 8.673 -2.590 1.840 1.00 0.00 C ATOM 640 CG PRO A 164 7.926 -1.474 1.128 1.00 0.00 C ATOM 641 CD PRO A 164 7.030 -0.871 2.203 1.00 0.00 C ATOM 0 HA PRO A 164 8.877 -2.915 3.961 1.00 0.00 H new ATOM 0 HB2 PRO A 164 9.653 -2.766 1.396 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.128 -3.533 1.793 1.00 0.00 H new ATOM 0 HG2 PRO A 164 8.613 -0.732 0.722 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.341 -1.858 0.292 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.993 0.215 2.113 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.007 -1.234 2.104 1.00 0.00 H new ATOM 649 N MET A 165 11.099 -1.787 3.993 1.00 0.00 N ATOM 650 CA MET A 165 12.368 -1.094 4.200 1.00 0.00 C ATOM 651 C MET A 165 13.333 -1.436 3.068 1.00 0.00 C ATOM 652 O MET A 165 13.332 -2.569 2.570 1.00 0.00 O ATOM 653 CB MET A 165 12.929 -1.439 5.584 1.00 0.00 C ATOM 654 CG MET A 165 13.338 -2.910 5.689 1.00 0.00 C ATOM 655 SD MET A 165 13.811 -3.509 7.329 1.00 0.00 S ATOM 656 CE MET A 165 12.246 -3.255 8.189 1.00 0.00 C ATOM 0 H MET A 165 11.117 -2.767 4.277 1.00 0.00 H new ATOM 0 HA MET A 165 12.217 -0.015 4.177 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.793 -0.807 5.792 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.180 -1.216 6.344 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.509 -3.520 5.331 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.174 -3.079 5.011 1.00 0.00 H new ATOM 0 HE1 MET A 165 12.241 -3.833 9.113 1.00 0.00 H new ATOM 0 HE2 MET A 165 12.126 -2.197 8.422 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.424 -3.582 7.552 1.00 0.00 H new ATOM 666 N TYR A 166 14.183 -0.483 2.695 1.00 0.00 N ATOM 667 CA TYR A 166 15.107 -0.597 1.579 1.00 0.00 C ATOM 668 C TYR A 166 16.512 -0.389 2.110 1.00 0.00 C ATOM 669 O TYR A 166 16.845 0.677 2.618 1.00 0.00 O ATOM 670 CB TYR A 166 14.791 0.412 0.471 1.00 0.00 C ATOM 671 CG TYR A 166 13.319 0.588 0.184 1.00 0.00 C ATOM 672 CD1 TYR A 166 12.502 -0.520 -0.114 1.00 0.00 C ATOM 673 CD2 TYR A 166 12.761 1.872 0.280 1.00 0.00 C ATOM 674 CE1 TYR A 166 11.125 -0.336 -0.341 1.00 0.00 C ATOM 675 CE2 TYR A 166 11.399 2.063 0.028 1.00 0.00 C ATOM 676 CZ TYR A 166 10.573 0.967 -0.295 1.00 0.00 C ATOM 677 OH TYR A 166 9.255 1.170 -0.567 1.00 0.00 O ATOM 0 H TYR A 166 14.247 0.414 3.177 1.00 0.00 H new ATOM 0 HA TYR A 166 15.011 -1.587 1.132 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.212 1.379 0.747 1.00 0.00 H new ATOM 0 HB3 TYR A 166 15.291 0.096 -0.444 1.00 0.00 H new ATOM 0 HD1 TYR A 166 12.931 -1.509 -0.168 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.384 2.713 0.549 1.00 0.00 H new ATOM 0 HE1 TYR A 166 10.492 -1.186 -0.550 1.00 0.00 H new ATOM 0 HE2 TYR A 166 10.977 3.056 0.081 1.00 0.00 H new ATOM 0 HH TYR A 166 8.950 1.985 -0.117 1.00 0.00 H new ATOM 687 N ARG A 167 17.329 -1.428 2.002 1.00 0.00 N ATOM 688 CA ARG A 167 18.706 -1.458 2.511 1.00 0.00 C ATOM 689 C ARG A 167 19.746 -1.577 1.409 1.00 0.00 C ATOM 690 O ARG A 167 20.945 -1.500 1.666 1.00 0.00 O ATOM 691 CB ARG A 167 18.860 -2.620 3.479 1.00 0.00 C ATOM 692 CG ARG A 167 17.872 -2.586 4.647 1.00 0.00 C ATOM 693 CD ARG A 167 18.237 -3.782 5.513 1.00 0.00 C ATOM 694 NE ARG A 167 17.307 -3.982 6.628 1.00 0.00 N ATOM 695 CZ ARG A 167 17.491 -4.845 7.634 1.00 0.00 C ATOM 696 NH1 ARG A 167 18.644 -5.507 7.736 1.00 0.00 N ATOM 697 NH2 ARG A 167 16.519 -5.038 8.515 1.00 0.00 N ATOM 0 H ARG A 167 17.052 -2.298 1.548 1.00 0.00 H new ATOM 0 HA ARG A 167 18.882 -0.507 3.014 1.00 0.00 H new ATOM 0 HB2 ARG A 167 18.731 -3.555 2.933 1.00 0.00 H new ATOM 0 HB3 ARG A 167 19.876 -2.619 3.874 1.00 0.00 H new ATOM 0 HG2 ARG A 167 17.956 -1.654 5.207 1.00 0.00 H new ATOM 0 HG3 ARG A 167 16.843 -2.655 4.294 1.00 0.00 H new ATOM 0 HD2 ARG A 167 18.255 -4.680 4.895 1.00 0.00 H new ATOM 0 HD3 ARG A 167 19.244 -3.646 5.906 1.00 0.00 H new ATOM 0 HE ARG A 167 16.455 -3.421 6.638 1.00 0.00 H new ATOM 0 HH11 ARG A 167 19.382 -5.355 7.049 1.00 0.00 H new ATOM 0 HH12 ARG A 167 18.788 -6.166 8.501 1.00 0.00 H new ATOM 0 HH21 ARG A 167 15.639 -4.530 8.423 1.00 0.00 H new ATOM 0 HH22 ARG A 167 16.651 -5.694 9.285 1.00 0.00 H new ATOM 711 N GLY A 168 19.273 -1.840 0.205 1.00 0.00 N ATOM 712 CA GLY A 168 20.075 -1.939 -1.004 1.00 0.00 C ATOM 713 C GLY A 168 20.015 -0.618 -1.742 1.00 0.00 C ATOM 714 O GLY A 168 20.980 0.139 -1.746 1.00 0.00 O ATOM 0 H GLY A 168 18.280 -1.997 0.034 1.00 0.00 H new ATOM 0 HA2 GLY A 168 21.107 -2.184 -0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 168 19.702 -2.743 -1.639 1.00 0.00 H new ATOM 718 N GLU A 169 18.849 -0.354 -2.332 1.00 0.00 N ATOM 719 CA GLU A 169 18.576 0.823 -3.147 1.00 0.00 C ATOM 720 C GLU A 169 18.930 2.103 -2.386 1.00 0.00 C ATOM 721 O GLU A 169 19.564 2.984 -2.958 1.00 0.00 O ATOM 722 CB GLU A 169 17.085 0.800 -3.524 1.00 0.00 C ATOM 723 CG GLU A 169 16.678 1.838 -4.579 1.00 0.00 C ATOM 724 CD GLU A 169 16.818 1.275 -5.995 1.00 0.00 C ATOM 725 OE1 GLU A 169 17.951 1.139 -6.491 1.00 0.00 O ATOM 726 OE2 GLU A 169 15.794 0.881 -6.607 1.00 0.00 O ATOM 0 H GLU A 169 18.044 -0.976 -2.251 1.00 0.00 H new ATOM 0 HA GLU A 169 19.188 0.808 -4.049 1.00 0.00 H new ATOM 0 HB2 GLU A 169 16.832 -0.194 -3.894 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.493 0.965 -2.624 1.00 0.00 H new ATOM 0 HG2 GLU A 169 15.647 2.148 -4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 169 17.299 2.728 -4.476 1.00 0.00 H new ATOM 733 N GLU A 170 18.502 2.181 -1.123 1.00 0.00 N ATOM 734 CA GLU A 170 18.499 3.312 -0.176 1.00 0.00 C ATOM 735 C GLU A 170 18.054 4.692 -0.709 1.00 0.00 C ATOM 736 O GLU A 170 17.880 5.606 0.090 1.00 0.00 O ATOM 737 CB GLU A 170 19.825 3.412 0.605 1.00 0.00 C ATOM 738 CG GLU A 170 20.011 2.319 1.680 1.00 0.00 C ATOM 739 CD GLU A 170 20.616 2.861 2.984 1.00 0.00 C ATOM 740 OE1 GLU A 170 21.550 3.708 2.934 1.00 0.00 O ATOM 741 OE2 GLU A 170 20.166 2.462 4.084 1.00 0.00 O ATOM 0 H GLU A 170 18.099 1.354 -0.682 1.00 0.00 H new ATOM 0 HA GLU A 170 17.689 3.042 0.502 1.00 0.00 H new ATOM 0 HB2 GLU A 170 20.654 3.357 -0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 170 19.879 4.390 1.084 1.00 0.00 H new ATOM 0 HG2 GLU A 170 19.046 1.861 1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 170 20.656 1.534 1.285 1.00 0.00 H new ATOM 748 N TYR A 171 17.775 4.856 -1.997 1.00 0.00 N ATOM 749 CA TYR A 171 17.452 6.135 -2.625 1.00 0.00 C ATOM 750 C TYR A 171 16.145 5.997 -3.391 1.00 0.00 C ATOM 751 O TYR A 171 16.124 5.668 -4.583 1.00 0.00 O ATOM 752 CB TYR A 171 18.604 6.591 -3.520 1.00 0.00 C ATOM 753 CG TYR A 171 19.937 6.705 -2.810 1.00 0.00 C ATOM 754 CD1 TYR A 171 20.132 7.670 -1.806 1.00 0.00 C ATOM 755 CD2 TYR A 171 20.991 5.844 -3.161 1.00 0.00 C ATOM 756 CE1 TYR A 171 21.379 7.781 -1.165 1.00 0.00 C ATOM 757 CE2 TYR A 171 22.232 5.937 -2.516 1.00 0.00 C ATOM 758 CZ TYR A 171 22.437 6.912 -1.514 1.00 0.00 C ATOM 759 OH TYR A 171 23.666 7.050 -0.944 1.00 0.00 O ATOM 0 H TYR A 171 17.767 4.078 -2.656 1.00 0.00 H new ATOM 0 HA TYR A 171 17.319 6.905 -1.865 1.00 0.00 H new ATOM 0 HB2 TYR A 171 18.705 5.889 -4.348 1.00 0.00 H new ATOM 0 HB3 TYR A 171 18.352 7.559 -3.952 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.322 8.328 -1.526 1.00 0.00 H new ATOM 0 HD2 TYR A 171 20.843 5.105 -3.934 1.00 0.00 H new ATOM 0 HE1 TYR A 171 21.528 8.533 -0.404 1.00 0.00 H new ATOM 0 HE2 TYR A 171 23.032 5.263 -2.785 1.00 0.00 H new ATOM 0 HH TYR A 171 24.271 6.366 -1.301 1.00 0.00 H new ATOM 769 N VAL A 172 15.043 6.212 -2.685 1.00 0.00 N ATOM 770 CA VAL A 172 13.701 6.004 -3.180 1.00 0.00 C ATOM 771 C VAL A 172 12.983 7.353 -3.125 1.00 0.00 C ATOM 772 O VAL A 172 13.120 8.123 -2.176 1.00 0.00 O ATOM 773 CB VAL A 172 13.060 4.863 -2.365 1.00 0.00 C ATOM 774 CG1 VAL A 172 11.598 4.635 -2.730 1.00 0.00 C ATOM 775 CG2 VAL A 172 13.805 3.543 -2.636 1.00 0.00 C ATOM 0 H VAL A 172 15.066 6.547 -1.722 1.00 0.00 H new ATOM 0 HA VAL A 172 13.652 5.677 -4.218 1.00 0.00 H new ATOM 0 HB VAL A 172 13.126 5.159 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.195 3.821 -2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.029 5.545 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.523 4.376 -3.786 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.347 2.741 -2.057 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.746 3.303 -3.698 1.00 0.00 H new ATOM 0 HG23 VAL A 172 14.850 3.649 -2.345 1.00 0.00 H new ATOM 785 N SER A 173 12.253 7.639 -4.197 1.00 0.00 N ATOM 786 CA SER A 173 11.413 8.802 -4.383 1.00 0.00 C ATOM 787 C SER A 173 9.973 8.367 -4.149 1.00 0.00 C ATOM 788 O SER A 173 9.693 7.170 -4.063 1.00 0.00 O ATOM 789 CB SER A 173 11.603 9.323 -5.814 1.00 0.00 C ATOM 790 OG SER A 173 12.978 9.493 -6.111 1.00 0.00 O ATOM 0 H SER A 173 12.236 7.021 -5.008 1.00 0.00 H new ATOM 0 HA SER A 173 11.671 9.602 -3.689 1.00 0.00 H new ATOM 0 HB2 SER A 173 11.157 8.624 -6.522 1.00 0.00 H new ATOM 0 HB3 SER A 173 11.081 10.273 -5.932 1.00 0.00 H new ATOM 0 HG SER A 173 13.076 9.824 -7.028 1.00 0.00 H new ATOM 796 N GLU A 174 9.060 9.334 -4.097 1.00 0.00 N ATOM 797 CA GLU A 174 7.677 9.114 -3.682 1.00 0.00 C ATOM 798 C GLU A 174 7.049 7.971 -4.470 1.00 0.00 C ATOM 799 O GLU A 174 6.384 7.124 -3.887 1.00 0.00 O ATOM 800 CB GLU A 174 6.790 10.348 -3.895 1.00 0.00 C ATOM 801 CG GLU A 174 7.318 11.685 -3.372 1.00 0.00 C ATOM 802 CD GLU A 174 7.053 11.817 -1.883 1.00 0.00 C ATOM 803 OE1 GLU A 174 7.884 11.316 -1.099 1.00 0.00 O ATOM 804 OE2 GLU A 174 5.987 12.396 -1.549 1.00 0.00 O ATOM 0 H GLU A 174 9.262 10.303 -4.344 1.00 0.00 H new ATOM 0 HA GLU A 174 7.726 8.882 -2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.606 10.452 -4.964 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.826 10.157 -3.423 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.388 11.760 -3.565 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.839 12.506 -3.906 1.00 0.00 H new ATOM 811 N ASP A 175 7.231 7.945 -5.795 1.00 0.00 N ATOM 812 CA ASP A 175 6.525 6.963 -6.612 1.00 0.00 C ATOM 813 C ASP A 175 7.107 5.570 -6.411 1.00 0.00 C ATOM 814 O ASP A 175 6.351 4.647 -6.134 1.00 0.00 O ATOM 815 CB ASP A 175 6.484 7.352 -8.087 1.00 0.00 C ATOM 816 CG ASP A 175 5.256 6.721 -8.733 1.00 0.00 C ATOM 817 OD1 ASP A 175 5.325 5.577 -9.212 1.00 0.00 O ATOM 818 OD2 ASP A 175 4.188 7.389 -8.703 1.00 0.00 O ATOM 0 H ASP A 175 7.845 8.576 -6.310 1.00 0.00 H new ATOM 0 HA ASP A 175 5.489 6.947 -6.273 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.448 8.437 -8.189 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.390 7.014 -8.591 1.00 0.00 H new ATOM 823 N ARG A 176 8.441 5.414 -6.450 1.00 0.00 N ATOM 824 CA ARG A 176 9.089 4.137 -6.126 1.00 0.00 C ATOM 825 C ARG A 176 8.707 3.661 -4.720 1.00 0.00 C ATOM 826 O ARG A 176 8.488 2.467 -4.541 1.00 0.00 O ATOM 827 CB ARG A 176 10.615 4.186 -6.302 1.00 0.00 C ATOM 828 CG ARG A 176 11.076 4.041 -7.761 1.00 0.00 C ATOM 829 CD ARG A 176 12.449 3.356 -7.815 1.00 0.00 C ATOM 830 NE ARG A 176 12.914 3.164 -9.201 1.00 0.00 N ATOM 831 CZ ARG A 176 14.183 2.972 -9.589 1.00 0.00 C ATOM 832 NH1 ARG A 176 15.156 2.737 -8.711 1.00 0.00 N ATOM 833 NH2 ARG A 176 14.468 3.011 -10.882 1.00 0.00 N ATOM 0 H ARG A 176 9.090 6.159 -6.703 1.00 0.00 H new ATOM 0 HA ARG A 176 8.716 3.407 -6.845 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.987 5.131 -5.905 1.00 0.00 H new ATOM 0 HB3 ARG A 176 11.066 3.391 -5.708 1.00 0.00 H new ATOM 0 HG2 ARG A 176 10.348 3.458 -8.324 1.00 0.00 H new ATOM 0 HG3 ARG A 176 11.132 5.022 -8.232 1.00 0.00 H new ATOM 0 HD2 ARG A 176 13.176 3.957 -7.268 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.392 2.390 -7.314 1.00 0.00 H new ATOM 0 HE ARG A 176 12.204 3.179 -9.933 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.945 2.699 -7.714 1.00 0.00 H new ATOM 0 HH12 ARG A 176 16.112 2.595 -9.036 1.00 0.00 H new ATOM 0 HH21 ARG A 176 13.728 3.185 -11.562 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.427 2.867 -11.197 1.00 0.00 H new ATOM 847 N PHE A 177 8.597 4.555 -3.733 1.00 0.00 N ATOM 848 CA PHE A 177 8.130 4.180 -2.404 1.00 0.00 C ATOM 849 C PHE A 177 6.713 3.630 -2.511 1.00 0.00 C ATOM 850 O PHE A 177 6.433 2.521 -2.050 1.00 0.00 O ATOM 851 CB PHE A 177 8.164 5.366 -1.426 1.00 0.00 C ATOM 852 CG PHE A 177 7.501 5.028 -0.105 1.00 0.00 C ATOM 853 CD1 PHE A 177 8.118 4.118 0.769 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.237 5.549 0.224 1.00 0.00 C ATOM 855 CE1 PHE A 177 7.478 3.706 1.945 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.605 5.153 1.415 1.00 0.00 C ATOM 857 CZ PHE A 177 6.214 4.222 2.274 1.00 0.00 C ATOM 0 H PHE A 177 8.826 5.544 -3.834 1.00 0.00 H new ATOM 0 HA PHE A 177 8.801 3.417 -2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.198 5.661 -1.248 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.661 6.222 -1.876 1.00 0.00 H new ATOM 0 HD1 PHE A 177 9.098 3.731 0.531 1.00 0.00 H new ATOM 0 HD2 PHE A 177 5.753 6.252 -0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 177 7.957 2.992 2.599 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.642 5.568 1.673 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.715 3.907 3.178 1.00 0.00 H new ATOM 867 N VAL A 178 5.816 4.415 -3.110 1.00 0.00 N ATOM 868 CA VAL A 178 4.417 4.071 -3.239 1.00 0.00 C ATOM 869 C VAL A 178 4.288 2.730 -3.960 1.00 0.00 C ATOM 870 O VAL A 178 3.623 1.872 -3.395 1.00 0.00 O ATOM 871 CB VAL A 178 3.634 5.244 -3.870 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.206 4.891 -4.304 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.504 6.379 -2.839 1.00 0.00 C ATOM 0 H VAL A 178 6.054 5.318 -3.521 1.00 0.00 H new ATOM 0 HA VAL A 178 3.953 3.924 -2.264 1.00 0.00 H new ATOM 0 HB VAL A 178 4.202 5.525 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.729 5.771 -4.736 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.238 4.094 -5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.635 4.557 -3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.952 7.209 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.971 6.014 -1.961 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.497 6.719 -2.545 1.00 0.00 H new ATOM 883 N ARG A 179 4.911 2.482 -5.122 1.00 0.00 N ATOM 884 CA ARG A 179 4.752 1.204 -5.835 1.00 0.00 C ATOM 885 C ARG A 179 5.370 0.009 -5.110 1.00 0.00 C ATOM 886 O ARG A 179 4.861 -1.100 -5.284 1.00 0.00 O ATOM 887 CB ARG A 179 5.289 1.216 -7.276 1.00 0.00 C ATOM 888 CG ARG A 179 6.724 1.721 -7.404 1.00 0.00 C ATOM 889 CD ARG A 179 7.529 0.968 -8.458 1.00 0.00 C ATOM 890 NE ARG A 179 8.762 0.419 -7.858 1.00 0.00 N ATOM 891 CZ ARG A 179 9.994 0.472 -8.367 1.00 0.00 C ATOM 892 NH1 ARG A 179 10.185 0.910 -9.607 1.00 0.00 N ATOM 893 NH2 ARG A 179 11.010 0.100 -7.605 1.00 0.00 N ATOM 0 H ARG A 179 5.528 3.147 -5.588 1.00 0.00 H new ATOM 0 HA ARG A 179 3.669 1.086 -5.862 1.00 0.00 H new ATOM 0 HB2 ARG A 179 5.234 0.206 -7.681 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.640 1.841 -7.889 1.00 0.00 H new ATOM 0 HG2 ARG A 179 6.709 2.782 -7.655 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.223 1.629 -6.439 1.00 0.00 H new ATOM 0 HD2 ARG A 179 6.929 0.161 -8.877 1.00 0.00 H new ATOM 0 HD3 ARG A 179 7.782 1.637 -9.280 1.00 0.00 H new ATOM 0 HE ARG A 179 8.661 -0.051 -6.958 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.389 1.206 -10.171 1.00 0.00 H new ATOM 0 HH12 ARG A 179 11.128 0.950 -9.994 1.00 0.00 H new ATOM 0 HH21 ARG A 179 10.842 -0.219 -6.651 1.00 0.00 H new ATOM 0 HH22 ARG A 179 11.961 0.132 -7.972 1.00 0.00 H new ATOM 907 N ASP A 180 6.463 0.151 -4.364 1.00 0.00 N ATOM 908 CA ASP A 180 7.024 -0.997 -3.644 1.00 0.00 C ATOM 909 C ASP A 180 6.111 -1.311 -2.466 1.00 0.00 C ATOM 910 O ASP A 180 5.719 -2.466 -2.288 1.00 0.00 O ATOM 911 CB ASP A 180 8.475 -0.755 -3.204 1.00 0.00 C ATOM 912 CG ASP A 180 9.470 -1.254 -4.255 1.00 0.00 C ATOM 913 OD1 ASP A 180 9.749 -0.522 -5.227 1.00 0.00 O ATOM 914 OD2 ASP A 180 9.991 -2.390 -4.109 1.00 0.00 O ATOM 0 H ASP A 180 6.971 1.027 -4.241 1.00 0.00 H new ATOM 0 HA ASP A 180 7.067 -1.858 -4.311 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.631 0.310 -3.030 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.659 -1.263 -2.257 1.00 0.00 H new ATOM 919 N CYS A 181 5.696 -0.288 -1.712 1.00 0.00 N ATOM 920 CA CYS A 181 4.770 -0.466 -0.603 1.00 0.00 C ATOM 921 C CYS A 181 3.393 -0.932 -1.102 1.00 0.00 C ATOM 922 O CYS A 181 2.736 -1.719 -0.417 1.00 0.00 O ATOM 923 CB CYS A 181 4.712 0.836 0.201 1.00 0.00 C ATOM 924 SG CYS A 181 3.971 0.670 1.845 1.00 0.00 S ATOM 0 H CYS A 181 5.993 0.677 -1.856 1.00 0.00 H new ATOM 0 HA CYS A 181 5.122 -1.256 0.060 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.724 1.226 0.310 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.145 1.574 -0.367 1.00 0.00 H new ATOM 0 HG CYS A 181 3.972 1.826 2.440 1.00 0.00 H new ATOM 929 N TYR A 182 2.999 -0.517 -2.314 1.00 0.00 N ATOM 930 CA TYR A 182 1.824 -0.971 -3.050 1.00 0.00 C ATOM 931 C TYR A 182 1.950 -2.466 -3.216 1.00 0.00 C ATOM 932 O TYR A 182 1.163 -3.194 -2.640 1.00 0.00 O ATOM 933 CB TYR A 182 1.698 -0.301 -4.434 1.00 0.00 C ATOM 934 CG TYR A 182 0.484 -0.660 -5.254 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.549 -1.716 -6.182 1.00 0.00 C ATOM 936 CD2 TYR A 182 -0.670 0.140 -5.177 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.535 -1.969 -7.034 1.00 0.00 C ATOM 938 CE2 TYR A 182 -1.757 -0.102 -6.034 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.693 -1.160 -6.970 1.00 0.00 C ATOM 940 OH TYR A 182 -2.720 -1.387 -7.831 1.00 0.00 O ATOM 0 H TYR A 182 3.527 0.186 -2.832 1.00 0.00 H new ATOM 0 HA TYR A 182 0.928 -0.699 -2.492 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.704 0.779 -4.290 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.586 -0.550 -5.015 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.434 -2.332 -6.238 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -0.721 0.943 -4.457 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.486 -2.784 -7.741 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -2.639 0.519 -5.978 1.00 0.00 H new ATOM 0 HH TYR A 182 -2.745 -2.338 -8.067 1.00 0.00 H new ATOM 950 N ASN A 183 2.958 -2.921 -3.966 1.00 0.00 N ATOM 951 CA ASN A 183 3.132 -4.306 -4.383 1.00 0.00 C ATOM 952 C ASN A 183 3.046 -5.242 -3.186 1.00 0.00 C ATOM 953 O ASN A 183 2.299 -6.218 -3.227 1.00 0.00 O ATOM 954 CB ASN A 183 4.487 -4.458 -5.097 1.00 0.00 C ATOM 955 CG ASN A 183 4.351 -4.356 -6.608 1.00 0.00 C ATOM 956 OD1 ASN A 183 4.246 -5.362 -7.308 1.00 0.00 O ATOM 957 ND2 ASN A 183 4.336 -3.142 -7.128 1.00 0.00 N ATOM 0 H ASN A 183 3.699 -2.309 -4.309 1.00 0.00 H new ATOM 0 HA ASN A 183 2.333 -4.575 -5.074 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.172 -3.688 -4.742 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.927 -5.421 -4.837 1.00 0.00 H new ATOM 0 HD21 ASN A 183 4.235 -3.020 -8.136 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.425 -2.326 -6.522 1.00 0.00 H new ATOM 964 N MET A 184 3.788 -4.924 -2.126 1.00 0.00 N ATOM 965 CA MET A 184 3.809 -5.659 -0.870 1.00 0.00 C ATOM 966 C MET A 184 2.389 -5.711 -0.282 1.00 0.00 C ATOM 967 O MET A 184 1.819 -6.792 -0.123 1.00 0.00 O ATOM 968 CB MET A 184 4.831 -4.942 0.043 1.00 0.00 C ATOM 969 CG MET A 184 5.380 -5.690 1.258 1.00 0.00 C ATOM 970 SD MET A 184 4.185 -6.049 2.571 1.00 0.00 S ATOM 971 CE MET A 184 3.696 -7.687 1.993 1.00 0.00 C ATOM 0 H MET A 184 4.412 -4.117 -2.122 1.00 0.00 H new ATOM 0 HA MET A 184 4.117 -6.698 -0.992 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.679 -4.649 -0.576 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.366 -4.024 0.402 1.00 0.00 H new ATOM 0 HG2 MET A 184 5.810 -6.632 0.917 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.194 -5.104 1.684 1.00 0.00 H new ATOM 0 HE1 MET A 184 2.610 -7.738 1.920 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.135 -7.873 1.013 1.00 0.00 H new ATOM 0 HE3 MET A 184 4.048 -8.441 2.697 1.00 0.00 H new ATOM 981 N SER A 185 1.803 -4.552 0.031 1.00 0.00 N ATOM 982 CA SER A 185 0.511 -4.461 0.700 1.00 0.00 C ATOM 983 C SER A 185 -0.601 -5.105 -0.127 1.00 0.00 C ATOM 984 O SER A 185 -1.375 -5.890 0.407 1.00 0.00 O ATOM 985 CB SER A 185 0.197 -2.996 1.003 1.00 0.00 C ATOM 986 OG SER A 185 1.218 -2.398 1.782 1.00 0.00 O ATOM 0 H SER A 185 2.220 -3.644 -0.177 1.00 0.00 H new ATOM 0 HA SER A 185 0.566 -5.015 1.637 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.081 -2.447 0.069 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.753 -2.928 1.532 1.00 0.00 H new ATOM 0 HG SER A 185 1.915 -2.044 1.191 1.00 0.00 H new ATOM 992 N VAL A 186 -0.660 -4.817 -1.427 1.00 0.00 N ATOM 993 CA VAL A 186 -1.562 -5.432 -2.384 1.00 0.00 C ATOM 994 C VAL A 186 -1.447 -6.935 -2.252 1.00 0.00 C ATOM 995 O VAL A 186 -2.451 -7.568 -1.962 1.00 0.00 O ATOM 996 CB VAL A 186 -1.276 -4.902 -3.810 1.00 0.00 C ATOM 997 CG1 VAL A 186 -1.491 -5.880 -4.969 1.00 0.00 C ATOM 998 CG2 VAL A 186 -2.009 -3.571 -4.004 1.00 0.00 C ATOM 0 H VAL A 186 -0.052 -4.118 -1.854 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.599 -5.165 -2.179 1.00 0.00 H new ATOM 0 HB VAL A 186 -0.198 -4.752 -3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -1.256 -5.385 -5.911 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -0.840 -6.745 -4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -2.531 -6.207 -4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.813 -3.190 -5.006 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -3.081 -3.724 -3.877 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -1.656 -2.850 -3.267 1.00 0.00 H new ATOM 1008 N THR A 187 -0.257 -7.509 -2.406 1.00 0.00 N ATOM 1009 CA THR A 187 -0.089 -8.949 -2.353 1.00 0.00 C ATOM 1010 C THR A 187 -0.683 -9.503 -1.050 1.00 0.00 C ATOM 1011 O THR A 187 -1.444 -10.473 -1.110 1.00 0.00 O ATOM 1012 CB THR A 187 1.419 -9.250 -2.488 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.910 -8.805 -3.735 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.824 -10.711 -2.320 1.00 0.00 C ATOM 0 H THR A 187 0.607 -6.991 -2.569 1.00 0.00 H new ATOM 0 HA THR A 187 -0.622 -9.440 -3.167 1.00 0.00 H new ATOM 0 HB THR A 187 1.862 -8.705 -1.654 1.00 0.00 H new ATOM 0 HG1 THR A 187 1.992 -7.829 -3.725 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.904 -10.805 -2.435 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.533 -11.058 -1.328 1.00 0.00 H new ATOM 0 HG23 THR A 187 1.325 -11.316 -3.077 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.432 -8.844 0.092 1.00 0.00 N ATOM 1023 CA GLU A 188 -0.900 -9.268 1.413 1.00 0.00 C ATOM 1024 C GLU A 188 -2.430 -9.369 1.502 1.00 0.00 C ATOM 1025 O GLU A 188 -2.947 -10.075 2.372 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.403 -8.285 2.499 1.00 0.00 C ATOM 1027 CG GLU A 188 0.619 -8.824 3.514 1.00 0.00 C ATOM 1028 CD GLU A 188 0.072 -9.493 4.779 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -0.703 -8.875 5.545 1.00 0.00 O ATOM 1030 OE2 GLU A 188 0.586 -10.580 5.134 1.00 0.00 O ATOM 0 H GLU A 188 0.114 -7.983 0.119 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.488 -10.264 1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 188 0.039 -7.423 1.999 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.270 -7.923 3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.256 -9.545 3.000 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.258 -7.996 3.821 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.160 -8.690 0.614 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.614 -8.674 0.581 1.00 0.00 C ATOM 1039 C TYR A 189 -5.153 -8.907 -0.839 1.00 0.00 C ATOM 1040 O TYR A 189 -6.278 -8.505 -1.145 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.167 -7.362 1.178 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.312 -6.521 2.112 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.008 -6.974 3.406 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.912 -5.229 1.719 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.341 -6.134 4.312 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.243 -4.380 2.616 1.00 0.00 C ATOM 1047 CZ TYR A 189 -2.957 -4.830 3.921 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.328 -3.993 4.792 1.00 0.00 O ATOM 0 H TYR A 189 -2.738 -8.122 -0.121 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.964 -9.500 1.200 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.454 -6.724 0.342 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.081 -7.613 1.716 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.289 -7.973 3.706 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.122 -4.887 0.716 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.121 -6.484 5.310 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.949 -3.388 2.308 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.703 -4.506 5.346 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.382 -9.581 -1.695 1.00 0.00 N ATOM 1059 CA ILE A 190 -4.812 -10.049 -3.008 1.00 0.00 C ATOM 1060 C ILE A 190 -4.385 -11.508 -3.148 1.00 0.00 C ATOM 1061 O ILE A 190 -5.239 -12.385 -3.259 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.272 -9.111 -4.127 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -4.967 -7.731 -3.998 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -4.450 -9.752 -5.509 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -4.736 -6.658 -5.076 1.00 0.00 C ATOM 0 H ILE A 190 -3.413 -9.822 -1.485 1.00 0.00 H new ATOM 0 HA ILE A 190 -5.896 -10.011 -3.113 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.199 -8.957 -4.010 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.041 -7.911 -3.942 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.666 -7.303 -3.042 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.066 -9.078 -6.275 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.903 -10.694 -5.546 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.508 -9.940 -5.689 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.299 -5.760 -4.822 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.674 -6.417 -5.128 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.071 -7.035 -6.042 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.083 -11.792 -3.086 1.00 0.00 N ATOM 1078 CA ILE A 191 -2.553 -13.135 -3.324 1.00 0.00 C ATOM 1079 C ILE A 191 -2.873 -14.049 -2.123 1.00 0.00 C ATOM 1080 O ILE A 191 -2.836 -15.276 -2.233 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.045 -13.013 -3.673 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -0.785 -12.072 -4.881 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -0.371 -14.365 -3.946 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -1.422 -12.502 -6.210 1.00 0.00 C ATOM 0 H ILE A 191 -2.367 -11.098 -2.870 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.031 -13.616 -4.177 1.00 0.00 H new ATOM 0 HB ILE A 191 -0.598 -12.580 -2.778 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.152 -11.077 -4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 191 0.292 -11.987 -5.026 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.681 -14.206 -4.183 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -0.452 -14.997 -3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.863 -14.853 -4.787 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.177 -11.774 -6.983 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.038 -13.481 -6.498 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.504 -12.557 -6.094 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.243 -13.464 -0.979 1.00 0.00 N ATOM 1097 CA LYS A 192 -3.647 -14.142 0.240 1.00 0.00 C ATOM 1098 C LYS A 192 -5.150 -14.423 0.278 1.00 0.00 C ATOM 1099 O LYS A 192 -5.522 -15.571 0.481 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.189 -13.331 1.448 1.00 0.00 C ATOM 1101 CG LYS A 192 -1.721 -12.931 1.306 1.00 0.00 C ATOM 1102 CD LYS A 192 -0.993 -12.915 2.647 1.00 0.00 C ATOM 1103 CE LYS A 192 0.521 -12.946 2.451 1.00 0.00 C ATOM 1104 NZ LYS A 192 1.222 -12.922 3.753 1.00 0.00 N ATOM 0 H LYS A 192 -3.267 -12.449 -0.882 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.163 -15.118 0.267 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -3.806 -12.438 1.548 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.325 -13.916 2.358 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.221 -13.626 0.632 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.658 -11.943 0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.272 -12.021 3.205 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.303 -13.773 3.243 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.802 -13.843 1.899 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.832 -12.091 1.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.250 -12.944 3.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.969 -12.054 4.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.941 -13.751 4.314 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.059 -13.451 0.075 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.482 -13.748 -0.053 1.00 0.00 C ATOM 1120 C PRO A 193 -7.779 -14.649 -1.262 1.00 0.00 C ATOM 1121 O PRO A 193 -8.815 -15.312 -1.271 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.186 -12.390 -0.096 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.125 -11.435 -0.573 1.00 0.00 C ATOM 1124 CD PRO A 193 -5.861 -12.016 0.050 1.00 0.00 C ATOM 0 HA PRO A 193 -7.854 -14.332 0.789 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.040 -12.406 -0.773 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.564 -12.107 0.886 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.065 -11.404 -1.661 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.313 -10.416 -0.235 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -4.980 -11.753 -0.535 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.705 -11.625 1.055 1.00 0.00 H new ATOM 1132 N ALA A 194 -6.843 -14.790 -2.214 1.00 0.00 N ATOM 1133 CA ALA A 194 -6.933 -15.766 -3.299 1.00 0.00 C ATOM 1134 C ALA A 194 -7.096 -17.212 -2.812 1.00 0.00 C ATOM 1135 O ALA A 194 -7.385 -18.090 -3.626 1.00 0.00 O ATOM 1136 CB ALA A 194 -5.671 -15.708 -4.158 1.00 0.00 C ATOM 0 H ALA A 194 -5.997 -14.222 -2.248 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.824 -15.496 -3.866 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -5.746 -16.438 -4.964 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.565 -14.709 -4.582 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.801 -15.935 -3.542 1.00 0.00 H new ATOM 1142 N GLU A 195 -6.885 -17.489 -1.522 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.140 -18.791 -0.921 1.00 0.00 C ATOM 1144 C GLU A 195 -8.586 -19.220 -1.169 1.00 0.00 C ATOM 1145 O GLU A 195 -8.837 -20.382 -1.482 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.900 -18.733 0.588 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.436 -18.490 0.941 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.690 -19.767 1.319 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -4.762 -20.177 2.500 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -3.955 -20.299 0.457 1.00 0.00 O ATOM 0 H GLU A 195 -6.527 -16.801 -0.860 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.461 -19.511 -1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.510 -17.939 1.019 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.228 -19.669 1.040 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -4.937 -18.023 0.092 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.381 -17.785 1.771 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.537 -18.285 -1.092 1.00 0.00 N ATOM 1158 CA GLY A 196 -10.929 -18.586 -1.401 1.00 0.00 C ATOM 1159 C GLY A 196 -11.860 -17.409 -1.160 1.00 0.00 C ATOM 1160 O GLY A 196 -12.733 -17.491 -0.296 1.00 0.00 O ATOM 0 H GLY A 196 -9.365 -17.317 -0.819 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.005 -18.895 -2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.256 -19.430 -0.794 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.700 -16.328 -1.928 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.542 -15.138 -1.878 1.00 0.00 C ATOM 1166 C LYS A 197 -13.081 -14.873 -3.279 1.00 0.00 C ATOM 1167 O LYS A 197 -12.427 -14.244 -4.109 1.00 0.00 O ATOM 1168 CB LYS A 197 -11.810 -13.955 -1.258 1.00 0.00 C ATOM 1169 CG LYS A 197 -11.846 -14.090 0.270 1.00 0.00 C ATOM 1170 CD LYS A 197 -13.135 -13.600 0.955 1.00 0.00 C ATOM 1171 CE LYS A 197 -13.315 -12.083 0.806 1.00 0.00 C ATOM 1172 NZ LYS A 197 -14.428 -11.557 1.622 1.00 0.00 N ATOM 0 H LYS A 197 -10.956 -16.258 -2.623 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.394 -15.301 -1.217 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -10.779 -13.925 -1.609 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.279 -13.020 -1.564 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -11.696 -15.139 0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.003 -13.537 0.685 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -13.994 -14.113 0.523 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -13.107 -13.861 2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -12.391 -11.582 1.094 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -13.494 -11.844 -0.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -14.504 -10.529 1.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -15.317 -12.013 1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -14.248 -11.758 2.626 1.00 0.00 H new ATOM 1186 N ASN A 198 -14.243 -15.449 -3.564 1.00 0.00 N ATOM 1187 CA ASN A 198 -15.077 -15.144 -4.715 1.00 0.00 C ATOM 1188 C ASN A 198 -15.826 -13.842 -4.436 1.00 0.00 C ATOM 1189 O ASN A 198 -16.714 -13.836 -3.576 1.00 0.00 O ATOM 1190 CB ASN A 198 -16.113 -16.247 -4.945 1.00 0.00 C ATOM 1191 CG ASN A 198 -15.505 -17.580 -5.328 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -14.672 -17.658 -6.228 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -15.907 -18.644 -4.663 1.00 0.00 N ATOM 0 H ASN A 198 -14.646 -16.174 -2.970 1.00 0.00 H new ATOM 0 HA ASN A 198 -14.442 -15.060 -5.597 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -16.704 -16.374 -4.038 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -16.799 -15.931 -5.731 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -15.525 -19.562 -4.891 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -16.600 -18.550 -3.920 1.00 0.00 H new ATOM 1200 N ASN A 199 -15.498 -12.759 -5.143 1.00 0.00 N ATOM 1201 CA ASN A 199 -16.258 -11.532 -5.196 1.00 0.00 C ATOM 1202 C ASN A 199 -17.192 -11.591 -6.392 1.00 0.00 C ATOM 1203 O ASN A 199 -18.393 -11.486 -6.205 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.317 -10.336 -5.313 1.00 0.00 C ATOM 1205 CG ASN A 199 -15.013 -9.688 -3.978 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -15.640 -9.939 -2.956 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -14.017 -8.834 -3.952 1.00 0.00 N ATOM 0 H ASN A 199 -14.655 -12.723 -5.716 1.00 0.00 H new ATOM 0 HA ASN A 199 -16.841 -11.416 -4.282 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.384 -10.659 -5.775 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.761 -9.595 -5.977 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -13.761 -8.375 -3.078 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -13.499 -8.629 -4.806 1.00 0.00 H new ATOM 1214 N SER A 200 -16.635 -11.788 -7.598 1.00 0.00 N ATOM 1215 CA SER A 200 -17.335 -11.886 -8.870 1.00 0.00 C ATOM 1216 C SER A 200 -18.129 -10.601 -9.173 1.00 0.00 C ATOM 1217 O SER A 200 -19.165 -10.347 -8.571 1.00 0.00 O ATOM 1218 CB SER A 200 -18.194 -13.153 -8.819 1.00 0.00 C ATOM 1219 OG SER A 200 -18.086 -13.945 -9.990 1.00 0.00 O ATOM 0 H SER A 200 -15.626 -11.888 -7.707 1.00 0.00 H new ATOM 0 HA SER A 200 -16.637 -11.973 -9.703 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.900 -13.750 -7.955 1.00 0.00 H new ATOM 0 HB3 SER A 200 -19.237 -12.872 -8.672 1.00 0.00 H new ATOM 0 HG SER A 200 -18.653 -14.739 -9.901 1.00 0.00 H new ATOM 1225 N GLU A 201 -17.599 -9.741 -10.053 1.00 0.00 N ATOM 1226 CA GLU A 201 -18.075 -8.382 -10.382 1.00 0.00 C ATOM 1227 C GLU A 201 -17.637 -7.434 -9.279 1.00 0.00 C ATOM 1228 O GLU A 201 -16.895 -6.491 -9.525 1.00 0.00 O ATOM 1229 CB GLU A 201 -19.588 -8.338 -10.695 1.00 0.00 C ATOM 1230 CG GLU A 201 -20.040 -7.063 -11.428 1.00 0.00 C ATOM 1231 CD GLU A 201 -20.675 -6.011 -10.509 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -21.744 -6.298 -9.923 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -20.152 -4.870 -10.465 1.00 0.00 O ATOM 0 H GLU A 201 -16.770 -9.989 -10.593 1.00 0.00 H new ATOM 0 HA GLU A 201 -17.616 -8.048 -11.313 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.848 -9.205 -11.302 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -20.144 -8.424 -9.761 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.180 -6.621 -11.931 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -20.757 -7.335 -12.202 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.881 -7.807 -8.030 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.442 -7.073 -6.852 1.00 0.00 C ATOM 1242 C LEU A 202 -15.913 -6.939 -6.786 1.00 0.00 C ATOM 1243 O LEU A 202 -15.379 -6.051 -6.129 1.00 0.00 O ATOM 1244 CB LEU A 202 -18.032 -7.797 -5.635 1.00 0.00 C ATOM 1245 CG LEU A 202 -17.682 -7.195 -4.262 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -18.045 -5.708 -4.158 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -18.439 -7.999 -3.201 1.00 0.00 C ATOM 0 H LEU A 202 -18.405 -8.652 -7.803 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.800 -6.044 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -19.117 -7.814 -5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.694 -8.833 -5.653 1.00 0.00 H new ATOM 0 HG LEU A 202 -16.604 -7.255 -4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -17.776 -5.336 -3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -17.500 -5.147 -4.917 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -19.117 -5.583 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.214 -7.599 -2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -19.511 -7.927 -3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -18.132 -9.044 -3.248 1.00 0.00 H new ATOM 1259 N ASN A 203 -15.188 -7.780 -7.530 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.741 -7.799 -7.630 1.00 0.00 C ATOM 1261 C ASN A 203 -13.236 -6.689 -8.543 1.00 0.00 C ATOM 1262 O ASN A 203 -12.034 -6.620 -8.800 1.00 0.00 O ATOM 1263 CB ASN A 203 -13.278 -9.172 -8.161 1.00 0.00 C ATOM 1264 CG ASN A 203 -13.024 -9.250 -9.670 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -11.929 -9.616 -10.090 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -13.991 -8.901 -10.508 1.00 0.00 N ATOM 0 H ASN A 203 -15.626 -8.500 -8.105 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.325 -7.631 -6.637 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -12.361 -9.451 -7.642 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -14.031 -9.915 -7.899 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -13.830 -8.935 -11.515 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -14.895 -8.599 -10.146 1.00 0.00 H new ATOM 1273 N GLN A 204 -14.144 -5.888 -9.099 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.815 -4.583 -9.591 1.00 0.00 C ATOM 1275 C GLN A 204 -13.647 -3.659 -8.383 1.00 0.00 C ATOM 1276 O GLN A 204 -12.512 -3.428 -7.994 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.867 -4.090 -10.595 1.00 0.00 C ATOM 1278 CG GLN A 204 -14.705 -4.708 -12.000 1.00 0.00 C ATOM 1279 CD GLN A 204 -15.704 -5.822 -12.312 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -16.902 -5.581 -12.386 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -15.254 -7.042 -12.566 1.00 0.00 N ATOM 0 H GLN A 204 -15.125 -6.141 -9.214 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.878 -4.600 -10.148 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.861 -4.325 -10.214 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.804 -3.005 -10.673 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -14.811 -3.920 -12.746 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -13.694 -5.104 -12.096 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -14.255 -7.240 -12.504 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -15.906 -7.783 -12.824 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.728 -3.194 -7.739 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.726 -2.083 -6.792 1.00 0.00 C ATOM 1292 C LEU A 205 -13.823 -2.420 -5.614 1.00 0.00 C ATOM 1293 O LEU A 205 -13.020 -1.581 -5.219 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.170 -1.773 -6.343 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.279 -0.736 -5.203 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -15.799 0.691 -5.510 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -17.730 -0.620 -4.734 1.00 0.00 C ATOM 0 H LEU A 205 -15.655 -3.598 -7.872 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.332 -1.186 -7.270 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.734 -1.410 -7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.643 -2.700 -6.020 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.602 -1.135 -4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -15.930 1.317 -4.627 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -14.745 0.669 -5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.381 1.101 -6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -17.795 0.114 -3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.357 -0.302 -5.567 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -18.073 -1.588 -4.370 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.897 -3.654 -5.108 1.00 0.00 N ATOM 1310 CA ASP A 206 -13.042 -4.123 -4.025 1.00 0.00 C ATOM 1311 C ASP A 206 -11.575 -3.859 -4.346 1.00 0.00 C ATOM 1312 O ASP A 206 -10.876 -3.238 -3.558 1.00 0.00 O ATOM 1313 CB ASP A 206 -13.328 -5.604 -3.734 1.00 0.00 C ATOM 1314 CG ASP A 206 -12.359 -6.241 -2.735 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -12.398 -5.881 -1.535 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -11.630 -7.174 -3.134 1.00 0.00 O ATOM 0 H ASP A 206 -14.557 -4.356 -5.443 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.267 -3.565 -3.116 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -14.344 -5.699 -3.350 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -13.288 -6.162 -4.670 1.00 0.00 H new ATOM 1321 N THR A 207 -11.132 -4.218 -5.546 1.00 0.00 N ATOM 1322 CA THR A 207 -9.767 -4.027 -6.037 1.00 0.00 C ATOM 1323 C THR A 207 -9.499 -2.560 -6.428 1.00 0.00 C ATOM 1324 O THR A 207 -8.393 -2.082 -6.169 1.00 0.00 O ATOM 1325 CB THR A 207 -9.642 -4.985 -7.235 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.349 -6.304 -6.787 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.648 -4.579 -8.318 1.00 0.00 C ATOM 0 H THR A 207 -11.737 -4.668 -6.233 1.00 0.00 H new ATOM 0 HA THR A 207 -9.022 -4.245 -5.272 1.00 0.00 H new ATOM 0 HB THR A 207 -10.619 -4.937 -7.717 1.00 0.00 H new ATOM 0 HG1 THR A 207 -9.274 -6.903 -7.559 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.646 -5.328 -9.110 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.937 -3.613 -8.733 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.650 -4.505 -7.886 1.00 0.00 H new ATOM 1335 N THR A 208 -10.451 -1.853 -7.041 1.00 0.00 N ATOM 1336 CA THR A 208 -10.358 -0.454 -7.436 1.00 0.00 C ATOM 1337 C THR A 208 -10.003 0.377 -6.200 1.00 0.00 C ATOM 1338 O THR A 208 -8.962 1.043 -6.172 1.00 0.00 O ATOM 1339 CB THR A 208 -11.714 -0.031 -8.031 1.00 0.00 C ATOM 1340 OG1 THR A 208 -12.073 -0.771 -9.183 1.00 0.00 O ATOM 1341 CG2 THR A 208 -11.811 1.445 -8.402 1.00 0.00 C ATOM 0 H THR A 208 -11.351 -2.266 -7.286 1.00 0.00 H new ATOM 0 HA THR A 208 -9.584 -0.299 -8.188 1.00 0.00 H new ATOM 0 HB THR A 208 -12.402 -0.239 -7.212 1.00 0.00 H new ATOM 0 HG1 THR A 208 -12.173 -1.717 -8.946 1.00 0.00 H new ATOM 0 HG21 THR A 208 -12.799 1.653 -8.813 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.652 2.055 -7.513 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.051 1.684 -9.146 1.00 0.00 H new ATOM 1349 N VAL A 209 -10.839 0.309 -5.161 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.635 1.053 -3.934 1.00 0.00 C ATOM 1351 C VAL A 209 -9.335 0.581 -3.314 1.00 0.00 C ATOM 1352 O VAL A 209 -8.496 1.408 -2.986 1.00 0.00 O ATOM 1353 CB VAL A 209 -11.809 0.854 -2.953 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -11.632 1.722 -1.695 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.130 1.246 -3.587 1.00 0.00 C ATOM 0 H VAL A 209 -11.679 -0.270 -5.156 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.586 2.119 -4.156 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.815 -0.204 -2.690 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.474 1.562 -1.021 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -10.706 1.447 -1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.591 2.773 -1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.937 1.094 -2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.096 2.296 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.307 0.630 -4.469 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.132 -0.732 -3.192 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.947 -1.318 -2.575 1.00 0.00 C ATOM 1367 C LYS A 210 -6.657 -0.816 -3.235 1.00 0.00 C ATOM 1368 O LYS A 210 -5.671 -0.633 -2.524 1.00 0.00 O ATOM 1369 CB LYS A 210 -8.164 -2.839 -2.689 1.00 0.00 C ATOM 1370 CG LYS A 210 -7.056 -3.844 -2.414 1.00 0.00 C ATOM 1371 CD LYS A 210 -6.991 -4.270 -0.939 1.00 0.00 C ATOM 1372 CE LYS A 210 -7.112 -3.121 0.067 1.00 0.00 C ATOM 1373 NZ LYS A 210 -7.449 -3.583 1.433 1.00 0.00 N ATOM 0 H LYS A 210 -9.799 -1.427 -3.526 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.821 -1.028 -1.532 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -8.985 -3.088 -2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.513 -3.029 -3.704 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -7.209 -4.726 -3.036 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.099 -3.411 -2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.789 -4.988 -0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -6.048 -4.788 -0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.172 -2.571 0.097 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.878 -2.425 -0.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.518 -2.763 2.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.360 -4.085 1.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -6.706 -4.226 1.775 1.00 0.00 H new ATOM 1387 N SER A 211 -6.663 -0.549 -4.540 1.00 0.00 N ATOM 1388 CA SER A 211 -5.577 0.092 -5.259 1.00 0.00 C ATOM 1389 C SER A 211 -5.380 1.522 -4.736 1.00 0.00 C ATOM 1390 O SER A 211 -4.317 1.832 -4.188 1.00 0.00 O ATOM 1391 CB SER A 211 -5.897 0.034 -6.754 1.00 0.00 C ATOM 1392 OG SER A 211 -4.800 0.366 -7.576 1.00 0.00 O ATOM 0 H SER A 211 -7.453 -0.783 -5.141 1.00 0.00 H new ATOM 0 HA SER A 211 -4.630 -0.424 -5.098 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.239 -0.970 -7.006 1.00 0.00 H new ATOM 0 HB3 SER A 211 -6.721 0.715 -6.968 1.00 0.00 H new ATOM 0 HG SER A 211 -4.145 -0.363 -7.557 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.398 2.382 -4.890 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.376 3.797 -4.517 1.00 0.00 C ATOM 1400 C GLN A 212 -5.919 3.969 -3.070 1.00 0.00 C ATOM 1401 O GLN A 212 -5.007 4.748 -2.785 1.00 0.00 O ATOM 1402 CB GLN A 212 -7.779 4.400 -4.684 1.00 0.00 C ATOM 1403 CG GLN A 212 -8.302 4.356 -6.121 1.00 0.00 C ATOM 1404 CD GLN A 212 -7.957 5.613 -6.916 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -6.798 6.031 -7.011 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -8.957 6.223 -7.519 1.00 0.00 N ATOM 0 H GLN A 212 -7.290 2.097 -5.293 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.672 4.313 -5.170 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.474 3.864 -4.038 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -7.762 5.436 -4.345 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.885 3.486 -6.628 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.384 4.228 -6.105 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.906 5.860 -7.427 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.782 7.058 -8.078 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.558 3.230 -2.163 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.380 3.396 -0.740 1.00 0.00 C ATOM 1417 C ILE A 213 -4.959 3.053 -0.352 1.00 0.00 C ATOM 1418 O ILE A 213 -4.350 3.868 0.318 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.429 2.620 0.084 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.315 1.098 -0.012 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.803 3.244 -0.205 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -8.519 0.376 0.587 1.00 0.00 C ATOM 0 H ILE A 213 -7.219 2.494 -2.410 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.550 4.445 -0.498 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.239 2.737 1.151 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -7.209 0.811 -1.058 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.410 0.773 0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.569 2.717 0.364 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.794 4.295 0.086 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.022 3.164 -1.270 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.382 -0.701 0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -8.612 0.637 1.641 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.423 0.676 0.058 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.414 1.901 -0.755 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.057 1.513 -0.380 1.00 0.00 C ATOM 1436 C ILE A 214 -2.094 2.575 -0.913 1.00 0.00 C ATOM 1437 O ILE A 214 -1.238 3.036 -0.159 1.00 0.00 O ATOM 1438 CB ILE A 214 -2.761 0.087 -0.905 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.596 -0.948 -0.116 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.276 -0.289 -0.801 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.514 -2.363 -0.697 1.00 0.00 C ATOM 0 H ILE A 214 -4.896 1.221 -1.343 1.00 0.00 H new ATOM 0 HA ILE A 214 -2.933 1.468 0.702 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.033 0.079 -1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.254 -0.967 0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.638 -0.629 -0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.129 -1.299 -1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.681 0.411 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.962 -0.247 0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.122 -3.039 -0.096 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.883 -2.357 -1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.478 -2.701 -0.686 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.275 3.009 -2.164 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.500 4.087 -2.760 1.00 0.00 C ATOM 1455 C ARG A 215 -1.486 5.314 -1.849 1.00 0.00 C ATOM 1456 O ARG A 215 -0.411 5.846 -1.568 1.00 0.00 O ATOM 1457 CB ARG A 215 -1.987 4.278 -4.207 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.516 5.538 -4.934 1.00 0.00 C ATOM 1459 CD ARG A 215 -2.325 6.777 -4.545 1.00 0.00 C ATOM 1460 NE ARG A 215 -2.757 7.536 -5.729 1.00 0.00 N ATOM 1461 CZ ARG A 215 -2.925 8.857 -5.818 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -2.724 9.639 -4.765 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -3.305 9.380 -6.973 1.00 0.00 N ATOM 0 H ARG A 215 -2.973 2.613 -2.794 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.439 3.852 -2.842 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.670 3.412 -4.789 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -3.077 4.277 -4.201 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.463 5.711 -4.710 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.591 5.382 -6.010 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -3.199 6.475 -3.967 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.723 7.418 -3.901 1.00 0.00 H new ATOM 0 HE ARG A 215 -2.949 6.995 -6.572 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -2.438 9.232 -3.875 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -2.856 10.647 -4.846 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -3.465 8.775 -7.779 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -3.438 10.388 -7.057 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.632 5.756 -1.332 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.648 6.909 -0.442 1.00 0.00 C ATOM 1479 C GLU A 216 -2.251 6.606 1.007 1.00 0.00 C ATOM 1480 O GLU A 216 -1.772 7.504 1.702 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.008 7.584 -0.414 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.432 8.228 -1.729 1.00 0.00 C ATOM 1483 CD GLU A 216 -5.313 9.460 -1.502 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -4.754 10.567 -1.290 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -6.562 9.343 -1.598 1.00 0.00 O ATOM 0 H GLU A 216 -3.545 5.339 -1.512 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.892 7.568 -0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.758 6.846 -0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.002 8.349 0.363 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -3.546 8.514 -2.296 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -4.974 7.500 -2.332 1.00 0.00 H new ATOM 1492 N MET A 217 -2.450 5.381 1.493 1.00 0.00 N ATOM 1493 CA MET A 217 -2.013 4.953 2.819 1.00 0.00 C ATOM 1494 C MET A 217 -0.495 5.089 2.906 1.00 0.00 C ATOM 1495 O MET A 217 0.040 5.406 3.962 1.00 0.00 O ATOM 1496 CB MET A 217 -2.428 3.499 3.116 1.00 0.00 C ATOM 1497 CG MET A 217 -3.938 3.296 3.293 1.00 0.00 C ATOM 1498 SD MET A 217 -4.494 2.228 4.648 1.00 0.00 S ATOM 1499 CE MET A 217 -3.858 0.607 4.140 1.00 0.00 C ATOM 0 H MET A 217 -2.927 4.648 0.968 1.00 0.00 H new ATOM 0 HA MET A 217 -2.494 5.588 3.563 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.081 2.861 2.303 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.920 3.166 4.021 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.394 4.276 3.431 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.333 2.889 2.362 1.00 0.00 H new ATOM 0 HE1 MET A 217 -4.145 -0.144 4.876 1.00 0.00 H new ATOM 0 HE2 MET A 217 -4.275 0.341 3.169 1.00 0.00 H new ATOM 0 HE3 MET A 217 -2.771 0.648 4.069 1.00 0.00 H new ATOM 1509 N CYS A 218 0.188 4.887 1.782 1.00 0.00 N ATOM 1510 CA CYS A 218 1.627 5.037 1.692 1.00 0.00 C ATOM 1511 C CYS A 218 1.985 6.516 1.762 1.00 0.00 C ATOM 1512 O CYS A 218 2.791 6.898 2.604 1.00 0.00 O ATOM 1513 CB CYS A 218 2.116 4.365 0.414 1.00 0.00 C ATOM 1514 SG CYS A 218 1.752 2.600 0.440 1.00 0.00 S ATOM 0 H CYS A 218 -0.251 4.612 0.903 1.00 0.00 H new ATOM 0 HA CYS A 218 2.127 4.549 2.528 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.639 4.827 -0.451 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.190 4.518 0.305 1.00 0.00 H new ATOM 0 HG CYS A 218 2.568 2.001 1.255 1.00 0.00 H new ATOM 1519 N ILE A 219 1.349 7.344 0.929 1.00 0.00 N ATOM 1520 CA ILE A 219 1.556 8.790 0.909 1.00 0.00 C ATOM 1521 C ILE A 219 1.389 9.366 2.328 1.00 0.00 C ATOM 1522 O ILE A 219 2.217 10.159 2.771 1.00 0.00 O ATOM 1523 CB ILE A 219 0.622 9.424 -0.154 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.057 8.991 -1.575 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.595 10.955 -0.078 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.051 9.321 -2.686 1.00 0.00 C ATOM 0 H ILE A 219 0.668 7.022 0.242 1.00 0.00 H new ATOM 0 HA ILE A 219 2.575 9.037 0.611 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.384 9.064 0.059 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.007 9.471 -1.811 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.235 7.916 -1.573 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -0.074 11.346 -0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.241 11.264 0.905 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.600 11.345 -0.241 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.443 8.980 -3.644 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.895 8.819 -2.481 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -0.110 10.398 -2.722 1.00 0.00 H new ATOM 1538 N THR A 220 0.356 8.952 3.069 1.00 0.00 N ATOM 1539 CA THR A 220 0.102 9.467 4.412 1.00 0.00 C ATOM 1540 C THR A 220 1.281 9.190 5.347 1.00 0.00 C ATOM 1541 O THR A 220 1.533 10.004 6.233 1.00 0.00 O ATOM 1542 CB THR A 220 -1.239 8.903 4.943 1.00 0.00 C ATOM 1543 OG1 THR A 220 -2.069 9.950 5.391 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.156 7.875 6.076 1.00 0.00 C ATOM 0 H THR A 220 -0.321 8.256 2.755 1.00 0.00 H new ATOM 0 HA THR A 220 0.007 10.552 4.370 1.00 0.00 H new ATOM 0 HB THR A 220 -1.640 8.375 4.078 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.573 10.314 4.634 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.161 7.560 6.356 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.585 7.009 5.741 1.00 0.00 H new ATOM 0 HG23 THR A 220 -0.663 8.323 6.939 1.00 0.00 H new ATOM 1552 N GLU A 221 2.000 8.074 5.177 1.00 0.00 N ATOM 1553 CA GLU A 221 3.082 7.709 6.081 1.00 0.00 C ATOM 1554 C GLU A 221 4.120 8.823 6.060 1.00 0.00 C ATOM 1555 O GLU A 221 4.455 9.330 7.122 1.00 0.00 O ATOM 1556 CB GLU A 221 3.702 6.348 5.716 1.00 0.00 C ATOM 1557 CG GLU A 221 4.533 5.747 6.865 1.00 0.00 C ATOM 1558 CD GLU A 221 5.763 6.553 7.301 1.00 0.00 C ATOM 1559 OE1 GLU A 221 6.655 6.812 6.469 1.00 0.00 O ATOM 1560 OE2 GLU A 221 5.876 6.858 8.512 1.00 0.00 O ATOM 0 H GLU A 221 1.847 7.411 4.418 1.00 0.00 H new ATOM 0 HA GLU A 221 2.687 7.595 7.090 1.00 0.00 H new ATOM 0 HB2 GLU A 221 2.908 5.652 5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.336 6.466 4.837 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.882 5.620 7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 221 4.863 4.752 6.566 1.00 0.00 H new ATOM 1567 N TYR A 222 4.549 9.260 4.874 1.00 0.00 N ATOM 1568 CA TYR A 222 5.515 10.339 4.734 1.00 0.00 C ATOM 1569 C TYR A 222 5.013 11.625 5.385 1.00 0.00 C ATOM 1570 O TYR A 222 5.777 12.323 6.054 1.00 0.00 O ATOM 1571 CB TYR A 222 5.810 10.608 3.254 1.00 0.00 C ATOM 1572 CG TYR A 222 6.925 9.784 2.650 1.00 0.00 C ATOM 1573 CD1 TYR A 222 8.213 9.821 3.219 1.00 0.00 C ATOM 1574 CD2 TYR A 222 6.717 9.108 1.435 1.00 0.00 C ATOM 1575 CE1 TYR A 222 9.298 9.237 2.548 1.00 0.00 C ATOM 1576 CE2 TYR A 222 7.803 8.553 0.742 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.102 8.641 1.282 1.00 0.00 C ATOM 1578 OH TYR A 222 10.171 8.287 0.518 1.00 0.00 O ATOM 0 H TYR A 222 4.233 8.872 3.985 1.00 0.00 H new ATOM 0 HA TYR A 222 6.428 10.024 5.239 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.899 10.429 2.682 1.00 0.00 H new ATOM 0 HB3 TYR A 222 6.058 11.663 3.137 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.366 10.300 4.175 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.718 9.016 1.034 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.280 9.243 2.998 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.644 8.058 -0.205 1.00 0.00 H new ATOM 0 HH TYR A 222 9.856 7.890 -0.321 1.00 0.00 H new ATOM 1588 N ARG A 223 3.737 11.969 5.172 1.00 0.00 N ATOM 1589 CA ARG A 223 3.140 13.172 5.725 1.00 0.00 C ATOM 1590 C ARG A 223 3.177 13.129 7.258 1.00 0.00 C ATOM 1591 O ARG A 223 3.552 14.115 7.891 1.00 0.00 O ATOM 1592 CB ARG A 223 1.734 13.351 5.134 1.00 0.00 C ATOM 1593 CG ARG A 223 1.746 14.062 3.765 1.00 0.00 C ATOM 1594 CD ARG A 223 2.057 13.116 2.603 1.00 0.00 C ATOM 1595 NE ARG A 223 2.227 13.806 1.311 1.00 0.00 N ATOM 1596 CZ ARG A 223 3.380 14.224 0.767 1.00 0.00 C ATOM 1597 NH1 ARG A 223 4.492 14.278 1.489 1.00 0.00 N ATOM 1598 NH2 ARG A 223 3.422 14.599 -0.508 1.00 0.00 N ATOM 0 H ARG A 223 3.094 11.413 4.608 1.00 0.00 H new ATOM 0 HA ARG A 223 3.714 14.056 5.446 1.00 0.00 H new ATOM 0 HB2 ARG A 223 1.263 12.374 5.026 1.00 0.00 H new ATOM 0 HB3 ARG A 223 1.123 13.925 5.831 1.00 0.00 H new ATOM 0 HG2 ARG A 223 0.776 14.530 3.596 1.00 0.00 H new ATOM 0 HG3 ARG A 223 2.486 14.862 3.783 1.00 0.00 H new ATOM 0 HD2 ARG A 223 2.966 12.560 2.831 1.00 0.00 H new ATOM 0 HD3 ARG A 223 1.252 12.387 2.513 1.00 0.00 H new ATOM 0 HE ARG A 223 1.378 13.984 0.774 1.00 0.00 H new ATOM 0 HH11 ARG A 223 4.477 14.000 2.470 1.00 0.00 H new ATOM 0 HH12 ARG A 223 5.362 14.598 1.063 1.00 0.00 H new ATOM 0 HH21 ARG A 223 2.576 14.570 -1.076 1.00 0.00 H new ATOM 0 HH22 ARG A 223 4.301 14.916 -0.918 1.00 0.00 H new ATOM 1612 N ARG A 224 2.867 11.984 7.875 1.00 0.00 N ATOM 1613 CA ARG A 224 3.034 11.798 9.319 1.00 0.00 C ATOM 1614 C ARG A 224 4.506 11.855 9.688 1.00 0.00 C ATOM 1615 O ARG A 224 4.944 12.787 10.359 1.00 0.00 O ATOM 1616 CB ARG A 224 2.470 10.446 9.779 1.00 0.00 C ATOM 1617 CG ARG A 224 0.985 10.464 10.098 1.00 0.00 C ATOM 1618 CD ARG A 224 0.140 10.228 8.853 1.00 0.00 C ATOM 1619 NE ARG A 224 -1.261 9.950 9.191 1.00 0.00 N ATOM 1620 CZ ARG A 224 -2.329 10.691 8.868 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -2.190 11.876 8.278 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -3.543 10.225 9.148 1.00 0.00 N ATOM 0 H ARG A 224 2.496 11.166 7.391 1.00 0.00 H new ATOM 0 HA ARG A 224 2.487 12.600 9.815 1.00 0.00 H new ATOM 0 HB2 ARG A 224 2.654 9.705 9.001 1.00 0.00 H new ATOM 0 HB3 ARG A 224 3.016 10.120 10.664 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.763 9.697 10.840 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.719 11.423 10.542 1.00 0.00 H new ATOM 0 HD2 ARG A 224 0.191 11.105 8.207 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.551 9.391 8.288 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.440 9.102 9.729 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.259 12.233 8.065 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.015 12.427 8.039 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.649 9.317 9.601 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -4.368 10.775 8.909 1.00 0.00 H new ATOM 1636 N GLY A 225 5.214 10.809 9.278 1.00 0.00 N ATOM 1637 CA GLY A 225 6.512 10.350 9.730 1.00 0.00 C ATOM 1638 C GLY A 225 7.669 11.243 9.330 1.00 0.00 C ATOM 1639 O GLY A 225 8.795 10.967 9.731 1.00 0.00 O ATOM 0 H GLY A 225 4.850 10.202 8.544 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.495 10.264 10.816 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.688 9.350 9.334 1.00 0.00 H new ATOM 1643 N SER A 226 7.376 12.316 8.596 1.00 0.00 N ATOM 1644 CA SER A 226 8.257 13.451 8.399 1.00 0.00 C ATOM 1645 C SER A 226 9.640 13.012 7.869 1.00 0.00 C ATOM 1646 O SER A 226 10.681 13.470 8.345 1.00 0.00 O ATOM 1647 CB SER A 226 8.269 14.203 9.738 1.00 0.00 C ATOM 1648 OG SER A 226 8.011 15.584 9.590 1.00 0.00 O ATOM 0 H SER A 226 6.486 12.416 8.108 1.00 0.00 H new ATOM 0 HA SER A 226 7.910 14.129 7.619 1.00 0.00 H new ATOM 0 HB2 SER A 226 7.522 13.767 10.402 1.00 0.00 H new ATOM 0 HB3 SER A 226 9.239 14.068 10.217 1.00 0.00 H new ATOM 0 HG SER A 226 8.028 16.016 10.469 1.00 0.00 H new