USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 712 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HD1:sc= -1.96! C(o=-1.2!,f=-4.9!) USER MOD Set 1.2: A 191 THR OG1 : rot -162:sc= 0.751 USER MOD Set 2.1: A 173 ASN : amide:sc= -0.857 K(o=-1.6,f=-3.9) USER MOD Set 2.2: A 174 ASN : amide:sc= -0.714 X(o=-1.6,f=-1.6) USER MOD Set 3.1: A 150 TYR OH : rot 156:sc= 1.31 USER MOD Set 3.2: A 154 MET CE :methyl -141:sc= -0.106 (180deg=-4.36!) USER MOD Set 4.1: A 134 MET CE :methyl -101:sc= -0.363 (180deg=-1.18) USER MOD Set 4.2: A 217 GLN :FLIP amide:sc= -1.91 F(o=-3.3,f=-2.3) USER MOD Single : A 128 TYR OH : rot -161:sc= 1.21 USER MOD Single : A 129 MET CE :methyl 149:sc= -1.65! (180deg=-3.48!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 29:sc= 0.462 USER MOD Single : A 140 HIS :FLIP no HE2:sc= 0.195 F(o=-0.75,f=0.2) USER MOD Single : A 143 SER OG : rot 180:sc= -0.0962 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.0929 X(o=0.093,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.16) USER MOD Single : A 157 TYR OH : rot -140:sc= 0.164 USER MOD Single : A 159 ASN : amide:sc= -0.127 K(o=-0.13,f=-4!) USER MOD Single : A 160 GLN :FLIP amide:sc= -1.18 F(o=-3.8!,f=-1.2) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.28) USER MOD Single : A 183 THR OG1 : rot 93:sc= 1.4 USER MOD Single : A 185 LYS NZ :NH3+ 152:sc= -0.0387 (180deg=-0.551) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.919! C(o=-1.4!,f=-0.92!) USER MOD Single : A 188 THR OG1 : rot -84:sc= 1.24 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 144:sc= 0.846 USER MOD Single : A 193 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.00039) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0209) USER MOD Single : A 205 MET CE :methyl -165:sc= -0.0429 (180deg=-0.54) USER MOD Single : A 206 MET CE :methyl 179:sc= -0.499 (180deg=-0.501) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.383 F(o=-1.1,f=-0.38) USER MOD Single : A 213 MET CE :methyl 164:sc= -1.11 (180deg=-1.55) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -54:sc= 0.111 USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 127 12.187 3.850 0.614 1.00 0.00 N ATOM 27 CA GLY A 127 11.744 5.232 0.635 1.00 0.00 C ATOM 28 C GLY A 127 10.256 5.334 0.897 1.00 0.00 C ATOM 29 O GLY A 127 9.644 6.379 0.669 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.288 5.778 1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.980 5.705 -0.318 1.00 0.00 H new ATOM 33 N TYR A 128 9.675 4.235 1.369 1.00 0.00 N ATOM 34 CA TYR A 128 8.248 4.179 1.660 1.00 0.00 C ATOM 35 C TYR A 128 8.007 3.983 3.154 1.00 0.00 C ATOM 36 O TYR A 128 8.947 3.794 3.927 1.00 0.00 O ATOM 37 CB TYR A 128 7.594 3.026 0.888 1.00 0.00 C ATOM 38 CG TYR A 128 7.631 3.176 -0.619 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.839 3.254 -1.306 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.455 3.231 -1.357 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.870 3.384 -2.681 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.480 3.360 -2.733 1.00 0.00 C ATOM 43 CZ TYR A 128 7.690 3.437 -3.389 1.00 0.00 C ATOM 44 OH TYR A 128 7.719 3.565 -4.759 1.00 0.00 O ATOM 0 H TYR A 128 10.175 3.367 1.559 1.00 0.00 H new ATOM 0 HA TYR A 128 7.804 5.125 1.350 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.092 2.095 1.160 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.555 2.936 1.206 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.767 3.212 -0.755 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.505 3.172 -0.847 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.816 3.444 -3.199 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.556 3.400 -3.291 1.00 0.00 H new ATOM 0 HH TYR A 128 6.847 3.881 -5.077 1.00 0.00 H new ATOM 54 N MET A 129 6.738 4.007 3.544 1.00 0.00 N ATOM 55 CA MET A 129 6.352 3.808 4.935 1.00 0.00 C ATOM 56 C MET A 129 5.467 2.576 5.047 1.00 0.00 C ATOM 57 O MET A 129 4.841 2.174 4.071 1.00 0.00 O ATOM 58 CB MET A 129 5.622 5.038 5.479 1.00 0.00 C ATOM 59 CG MET A 129 6.555 6.123 5.994 1.00 0.00 C ATOM 60 SD MET A 129 7.020 5.880 7.720 1.00 0.00 S ATOM 61 CE MET A 129 8.258 4.597 7.564 1.00 0.00 C ATOM 0 H MET A 129 5.954 4.164 2.911 1.00 0.00 H new ATOM 0 HA MET A 129 7.253 3.660 5.531 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.994 5.455 4.692 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.958 4.728 6.286 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.455 6.145 5.379 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.071 7.094 5.885 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.998 4.707 8.356 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.782 3.620 7.646 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.749 4.681 6.595 1.00 0.00 H new ATOM 71 N LEU A 130 5.427 1.962 6.224 1.00 0.00 N ATOM 72 CA LEU A 130 4.624 0.759 6.413 1.00 0.00 C ATOM 73 C LEU A 130 3.476 0.986 7.389 1.00 0.00 C ATOM 74 O LEU A 130 3.687 1.332 8.552 1.00 0.00 O ATOM 75 CB LEU A 130 5.503 -0.390 6.914 1.00 0.00 C ATOM 76 CG LEU A 130 5.057 -1.795 6.492 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.077 -2.831 6.935 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.687 -2.124 7.066 1.00 0.00 C ATOM 0 H LEU A 130 5.934 2.272 7.053 1.00 0.00 H new ATOM 0 HA LEU A 130 4.195 0.501 5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.520 -0.228 6.557 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.537 -0.350 8.003 1.00 0.00 H new ATOM 0 HG LEU A 130 4.986 -1.816 5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.745 -3.823 6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.041 -2.612 6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.177 -2.802 8.020 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.392 -3.126 6.753 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.729 -2.082 8.154 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.957 -1.401 6.703 1.00 0.00 H new ATOM 90 N GLY A 131 2.260 0.754 6.904 1.00 0.00 N ATOM 91 CA GLY A 131 1.083 0.897 7.733 1.00 0.00 C ATOM 92 C GLY A 131 0.671 -0.434 8.327 1.00 0.00 C ATOM 93 O GLY A 131 0.358 -1.376 7.595 1.00 0.00 O ATOM 0 H GLY A 131 2.071 0.467 5.943 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.282 1.610 8.533 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.264 1.304 7.140 1.00 0.00 H new ATOM 97 N SER A 132 0.694 -0.517 9.655 1.00 0.00 N ATOM 98 CA SER A 132 0.344 -1.744 10.365 1.00 0.00 C ATOM 99 C SER A 132 -0.999 -2.307 9.902 1.00 0.00 C ATOM 100 O SER A 132 -1.751 -1.648 9.184 1.00 0.00 O ATOM 101 CB SER A 132 0.314 -1.488 11.871 1.00 0.00 C ATOM 102 OG SER A 132 -0.525 -0.392 12.188 1.00 0.00 O ATOM 0 H SER A 132 0.954 0.258 10.265 1.00 0.00 H new ATOM 0 HA SER A 132 1.109 -2.486 10.137 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.039 -2.381 12.387 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.324 -1.291 12.229 1.00 0.00 H new ATOM 0 HG SER A 132 -0.527 -0.251 13.158 1.00 0.00 H new ATOM 108 N ALA A 133 -1.283 -3.539 10.317 1.00 0.00 N ATOM 109 CA ALA A 133 -2.523 -4.209 9.945 1.00 0.00 C ATOM 110 C ALA A 133 -3.744 -3.423 10.406 1.00 0.00 C ATOM 111 O ALA A 133 -3.701 -2.718 11.415 1.00 0.00 O ATOM 112 CB ALA A 133 -2.554 -5.616 10.525 1.00 0.00 C ATOM 0 H ALA A 133 -0.668 -4.094 10.913 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.556 -4.268 8.857 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.485 -6.106 10.240 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.710 -6.187 10.139 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.489 -5.563 11.612 1.00 0.00 H new ATOM 118 N MET A 134 -4.832 -3.556 9.656 1.00 0.00 N ATOM 119 CA MET A 134 -6.076 -2.863 9.972 1.00 0.00 C ATOM 120 C MET A 134 -7.255 -3.830 9.916 1.00 0.00 C ATOM 121 O MET A 134 -7.837 -4.178 10.942 1.00 0.00 O ATOM 122 CB MET A 134 -6.305 -1.707 8.994 1.00 0.00 C ATOM 123 CG MET A 134 -5.588 -1.879 7.662 1.00 0.00 C ATOM 124 SD MET A 134 -4.342 -0.608 7.373 1.00 0.00 S ATOM 125 CE MET A 134 -4.393 -0.484 5.586 1.00 0.00 C ATOM 0 H MET A 134 -4.878 -4.140 8.821 1.00 0.00 H new ATOM 0 HA MET A 134 -5.997 -2.462 10.982 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.375 -1.605 8.810 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.972 -0.779 9.458 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.114 -2.860 7.633 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.320 -1.855 6.854 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.554 -1.033 5.159 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.328 -0.907 5.218 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.328 0.564 5.292 1.00 0.00 H new ATOM 135 N SER A 135 -7.593 -4.258 8.704 1.00 0.00 N ATOM 136 CA SER A 135 -8.696 -5.186 8.490 1.00 0.00 C ATOM 137 C SER A 135 -8.648 -5.741 7.072 1.00 0.00 C ATOM 138 O SER A 135 -8.634 -4.980 6.107 1.00 0.00 O ATOM 139 CB SER A 135 -10.035 -4.490 8.737 1.00 0.00 C ATOM 140 OG SER A 135 -10.292 -3.511 7.745 1.00 0.00 O ATOM 0 H SER A 135 -7.114 -3.974 7.849 1.00 0.00 H new ATOM 0 HA SER A 135 -8.597 -6.011 9.196 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.837 -5.228 8.740 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.029 -4.022 9.721 1.00 0.00 H new ATOM 0 HG SER A 135 -9.855 -3.772 6.907 1.00 0.00 H new ATOM 146 N ARG A 136 -8.612 -7.065 6.955 1.00 0.00 N ATOM 147 CA ARG A 136 -8.551 -7.721 5.650 1.00 0.00 C ATOM 148 C ARG A 136 -9.804 -7.433 4.820 1.00 0.00 C ATOM 149 O ARG A 136 -10.878 -7.966 5.101 1.00 0.00 O ATOM 150 CB ARG A 136 -8.382 -9.231 5.824 1.00 0.00 C ATOM 151 CG ARG A 136 -7.266 -9.613 6.781 1.00 0.00 C ATOM 152 CD ARG A 136 -7.627 -10.849 7.590 1.00 0.00 C ATOM 153 NE ARG A 136 -6.478 -11.383 8.317 1.00 0.00 N ATOM 154 CZ ARG A 136 -6.373 -11.373 9.642 1.00 0.00 C ATOM 155 NH1 ARG A 136 -7.347 -10.865 10.385 1.00 0.00 N ATOM 156 NH2 ARG A 136 -5.294 -11.875 10.226 1.00 0.00 N ATOM 0 H ARG A 136 -8.624 -7.706 7.748 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.690 -7.319 5.117 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.319 -9.654 6.186 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.184 -9.680 4.851 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.351 -9.799 6.219 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.063 -8.781 7.456 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.419 -10.601 8.296 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.022 -11.616 6.924 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.713 -11.787 7.777 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.180 -10.480 9.940 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.263 -10.859 11.402 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.544 -12.269 9.659 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.214 -11.867 11.243 1.00 0.00 H new ATOM 170 N PRO A 137 -9.681 -6.581 3.782 1.00 0.00 N ATOM 171 CA PRO A 137 -10.808 -6.223 2.907 1.00 0.00 C ATOM 172 C PRO A 137 -11.446 -7.436 2.238 1.00 0.00 C ATOM 173 O PRO A 137 -10.754 -8.375 1.844 1.00 0.00 O ATOM 174 CB PRO A 137 -10.165 -5.316 1.848 1.00 0.00 C ATOM 175 CG PRO A 137 -8.939 -4.785 2.502 1.00 0.00 C ATOM 176 CD PRO A 137 -8.439 -5.895 3.377 1.00 0.00 C ATOM 0 HA PRO A 137 -11.615 -5.752 3.468 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.922 -5.874 0.944 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.838 -4.511 1.555 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.191 -4.501 1.762 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.162 -3.893 3.088 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.766 -6.562 2.838 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.889 -5.514 4.237 1.00 0.00 H new ATOM 184 N ILE A 138 -12.769 -7.403 2.101 1.00 0.00 N ATOM 185 CA ILE A 138 -13.501 -8.493 1.465 1.00 0.00 C ATOM 186 C ILE A 138 -13.590 -8.260 -0.038 1.00 0.00 C ATOM 187 O ILE A 138 -14.088 -7.225 -0.485 1.00 0.00 O ATOM 188 CB ILE A 138 -14.925 -8.637 2.040 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.901 -8.544 3.570 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.550 -9.949 1.588 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.117 -9.653 4.243 1.00 0.00 C ATOM 0 H ILE A 138 -13.356 -6.633 2.422 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.953 -9.413 1.668 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.536 -7.818 1.660 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.473 -7.584 3.859 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.926 -8.561 3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.555 -10.035 2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.603 -9.971 0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.940 -10.782 1.938 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.148 -9.516 5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.557 -10.617 3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.082 -9.625 3.903 1.00 0.00 H new ATOM 203 N ILE A 139 -13.087 -9.213 -0.814 1.00 0.00 N ATOM 204 CA ILE A 139 -13.092 -9.093 -2.267 1.00 0.00 C ATOM 205 C ILE A 139 -13.883 -10.215 -2.930 1.00 0.00 C ATOM 206 O ILE A 139 -13.799 -11.375 -2.526 1.00 0.00 O ATOM 207 CB ILE A 139 -11.659 -9.106 -2.830 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.699 -8.380 -1.869 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.632 -8.495 -4.228 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.500 -6.906 -2.162 1.00 0.00 C ATOM 0 H ILE A 139 -12.671 -10.076 -0.462 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.571 -8.140 -2.493 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.319 -10.138 -2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.077 -8.486 -0.852 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.729 -8.877 -1.903 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.612 -8.511 -4.613 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.279 -9.071 -4.890 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.986 -7.465 -4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.809 -6.480 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.090 -6.787 -3.165 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.458 -6.390 -2.098 1.00 0.00 H new ATOM 222 N HIS A 140 -14.631 -9.860 -3.972 1.00 0.00 N ATOM 223 CA HIS A 140 -15.421 -10.831 -4.721 1.00 0.00 C ATOM 224 C HIS A 140 -14.768 -11.087 -6.075 1.00 0.00 C ATOM 225 O HIS A 140 -14.649 -10.178 -6.897 1.00 0.00 O ATOM 226 CB HIS A 140 -16.855 -10.328 -4.914 1.00 0.00 C ATOM 227 CG HIS A 140 -17.640 -10.244 -3.642 1.00 0.00 C ATOM 228 ND1 HIS A 140 -17.757 -11.116 -2.610 1.00 0.00 N flip ATOM 229 CD2 HIS A 140 -18.432 -9.162 -3.315 1.00 0.00 C flip ATOM 230 CE1 HIS A 140 -18.608 -10.550 -1.694 1.00 0.00 C flip ATOM 231 NE2 HIS A 140 -19.001 -9.373 -2.142 1.00 0.00 N flip ATOM 0 H HIS A 140 -14.706 -8.903 -4.317 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.459 -11.763 -4.157 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.825 -9.342 -5.378 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.373 -10.991 -5.607 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -17.298 -12.023 -2.530 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.566 -8.280 -3.924 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.908 -10.996 -0.757 1.00 0.00 H new ATOM 240 N PHE A 141 -14.321 -12.320 -6.293 1.00 0.00 N ATOM 241 CA PHE A 141 -13.653 -12.674 -7.541 1.00 0.00 C ATOM 242 C PHE A 141 -14.599 -13.385 -8.511 1.00 0.00 C ATOM 243 O PHE A 141 -15.494 -12.757 -9.080 1.00 0.00 O ATOM 244 CB PHE A 141 -12.428 -13.545 -7.245 1.00 0.00 C ATOM 245 CG PHE A 141 -11.609 -13.048 -6.087 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.719 -11.999 -6.248 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.733 -13.631 -4.835 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.967 -11.539 -5.183 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.984 -13.176 -3.767 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.100 -12.129 -3.940 1.00 0.00 C ATOM 0 H PHE A 141 -14.408 -13.087 -5.626 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.331 -11.752 -8.025 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.757 -14.563 -7.038 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.799 -13.588 -8.134 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.611 -11.535 -7.217 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.423 -14.450 -4.693 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.277 -10.720 -5.322 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.090 -13.639 -2.797 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.514 -11.772 -3.106 1.00 0.00 H new ATOM 260 N GLY A 142 -14.394 -14.686 -8.712 1.00 0.00 N ATOM 261 CA GLY A 142 -15.233 -15.437 -9.628 1.00 0.00 C ATOM 262 C GLY A 142 -16.579 -15.793 -9.035 1.00 0.00 C ATOM 263 O GLY A 142 -17.614 -15.295 -9.481 1.00 0.00 O ATOM 0 H GLY A 142 -13.662 -15.231 -8.256 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.384 -14.853 -10.536 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.716 -16.352 -9.919 1.00 0.00 H new ATOM 267 N SER A 143 -16.567 -16.661 -8.031 1.00 0.00 N ATOM 268 CA SER A 143 -17.798 -17.093 -7.379 1.00 0.00 C ATOM 269 C SER A 143 -17.522 -17.554 -5.951 1.00 0.00 C ATOM 270 O SER A 143 -16.560 -17.114 -5.324 1.00 0.00 O ATOM 271 CB SER A 143 -18.452 -18.219 -8.183 1.00 0.00 C ATOM 272 OG SER A 143 -17.792 -19.454 -7.962 1.00 0.00 O ATOM 0 H SER A 143 -15.719 -17.080 -7.650 1.00 0.00 H new ATOM 0 HA SER A 143 -18.481 -16.245 -7.337 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.501 -18.309 -7.902 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.426 -17.974 -9.245 1.00 0.00 H new ATOM 0 HG SER A 143 -18.230 -20.157 -8.485 1.00 0.00 H new ATOM 278 N ASP A 144 -18.373 -18.444 -5.443 1.00 0.00 N ATOM 279 CA ASP A 144 -18.221 -18.964 -4.089 1.00 0.00 C ATOM 280 C ASP A 144 -16.883 -19.676 -3.922 1.00 0.00 C ATOM 281 O ASP A 144 -16.310 -19.690 -2.832 1.00 0.00 O ATOM 282 CB ASP A 144 -19.367 -19.921 -3.759 1.00 0.00 C ATOM 283 CG ASP A 144 -19.919 -19.704 -2.364 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.314 -18.560 -2.054 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.958 -20.678 -1.582 1.00 0.00 O ATOM 0 H ASP A 144 -19.174 -18.819 -5.950 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.248 -18.121 -3.398 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.167 -19.790 -4.488 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.016 -20.949 -3.852 1.00 0.00 H new ATOM 290 N TYR A 145 -16.389 -20.270 -5.006 1.00 0.00 N ATOM 291 CA TYR A 145 -15.116 -20.984 -4.973 1.00 0.00 C ATOM 292 C TYR A 145 -13.986 -20.058 -4.531 1.00 0.00 C ATOM 293 O TYR A 145 -13.280 -20.341 -3.563 1.00 0.00 O ATOM 294 CB TYR A 145 -14.804 -21.574 -6.353 1.00 0.00 C ATOM 295 CG TYR A 145 -13.355 -21.970 -6.538 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.853 -23.131 -5.963 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.490 -21.181 -7.286 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.529 -23.494 -6.128 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.166 -21.538 -7.455 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.690 -22.694 -6.875 1.00 0.00 C ATOM 301 OH TYR A 145 -9.373 -23.052 -7.040 1.00 0.00 O ATOM 0 H TYR A 145 -16.850 -20.271 -5.916 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.198 -21.796 -4.250 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.433 -22.450 -6.513 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.072 -20.845 -7.118 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.507 -23.760 -5.378 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.858 -20.274 -7.743 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.154 -24.399 -5.674 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.507 -20.913 -8.039 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.919 -22.383 -7.593 1.00 0.00 H new ATOM 311 N GLU A 146 -13.820 -18.951 -5.251 1.00 0.00 N ATOM 312 CA GLU A 146 -12.777 -17.981 -4.936 1.00 0.00 C ATOM 313 C GLU A 146 -13.096 -17.235 -3.645 1.00 0.00 C ATOM 314 O GLU A 146 -12.197 -16.880 -2.883 1.00 0.00 O ATOM 315 CB GLU A 146 -12.609 -16.988 -6.087 1.00 0.00 C ATOM 316 CG GLU A 146 -11.662 -17.470 -7.173 1.00 0.00 C ATOM 317 CD GLU A 146 -12.187 -17.197 -8.569 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.893 -18.068 -9.119 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.891 -16.113 -9.113 1.00 0.00 O ATOM 0 H GLU A 146 -14.395 -18.704 -6.056 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.843 -18.524 -4.796 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.585 -16.789 -6.530 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.241 -16.042 -5.689 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.696 -16.981 -7.050 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.495 -18.541 -7.055 1.00 0.00 H new ATOM 326 N ASP A 147 -14.384 -16.998 -3.410 1.00 0.00 N ATOM 327 CA ASP A 147 -14.831 -16.293 -2.214 1.00 0.00 C ATOM 328 C ASP A 147 -14.340 -16.989 -0.949 1.00 0.00 C ATOM 329 O ASP A 147 -13.691 -16.375 -0.103 1.00 0.00 O ATOM 330 CB ASP A 147 -16.358 -16.198 -2.194 1.00 0.00 C ATOM 331 CG ASP A 147 -16.873 -14.984 -2.941 1.00 0.00 C ATOM 332 OD1 ASP A 147 -16.264 -13.902 -2.806 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.885 -15.115 -3.661 1.00 0.00 O ATOM 0 H ASP A 147 -15.138 -17.285 -4.035 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.408 -15.289 -2.240 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.781 -17.100 -2.637 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.703 -16.158 -1.161 1.00 0.00 H new ATOM 338 N ARG A 148 -14.656 -18.275 -0.827 1.00 0.00 N ATOM 339 CA ARG A 148 -14.251 -19.057 0.336 1.00 0.00 C ATOM 340 C ARG A 148 -12.755 -19.346 0.307 1.00 0.00 C ATOM 341 O ARG A 148 -12.132 -19.544 1.350 1.00 0.00 O ATOM 342 CB ARG A 148 -15.037 -20.368 0.394 1.00 0.00 C ATOM 343 CG ARG A 148 -16.516 -20.177 0.683 1.00 0.00 C ATOM 344 CD ARG A 148 -16.957 -20.982 1.895 1.00 0.00 C ATOM 345 NE ARG A 148 -18.231 -20.509 2.430 1.00 0.00 N ATOM 346 CZ ARG A 148 -18.902 -21.128 3.398 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.423 -22.244 3.932 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.053 -20.633 3.830 1.00 0.00 N ATOM 0 H ARG A 148 -15.192 -18.798 -1.520 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.469 -18.471 1.229 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.925 -20.891 -0.556 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.604 -21.008 1.163 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.721 -19.120 0.853 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.099 -20.479 -0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.047 -22.033 1.620 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.193 -20.920 2.670 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.629 -19.655 2.039 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.539 -22.629 3.601 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.939 -22.717 4.674 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.426 -19.776 3.420 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.566 -21.109 4.572 1.00 0.00 H new ATOM 362 N TYR A 149 -12.181 -19.366 -0.893 1.00 0.00 N ATOM 363 CA TYR A 149 -10.754 -19.625 -1.053 1.00 0.00 C ATOM 364 C TYR A 149 -9.934 -18.554 -0.342 1.00 0.00 C ATOM 365 O TYR A 149 -9.100 -18.859 0.510 1.00 0.00 O ATOM 366 CB TYR A 149 -10.386 -19.668 -2.538 1.00 0.00 C ATOM 367 CG TYR A 149 -8.967 -20.120 -2.802 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.640 -21.470 -2.827 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.953 -19.196 -3.031 1.00 0.00 C ATOM 370 CE1 TYR A 149 -7.345 -21.887 -3.070 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.656 -19.605 -3.275 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.357 -20.951 -3.293 1.00 0.00 C ATOM 373 OH TYR A 149 -5.067 -21.363 -3.535 1.00 0.00 O ATOM 0 H TYR A 149 -12.682 -19.206 -1.767 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.527 -20.592 -0.605 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.073 -20.339 -3.054 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.527 -18.676 -2.967 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.411 -22.206 -2.654 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.183 -18.141 -3.018 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.108 -22.941 -3.085 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.880 -18.874 -3.451 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.494 -20.580 -3.673 1.00 0.00 H new ATOM 383 N TYR A 150 -10.185 -17.297 -0.697 1.00 0.00 N ATOM 384 CA TYR A 150 -9.478 -16.175 -0.092 1.00 0.00 C ATOM 385 C TYR A 150 -9.814 -16.060 1.394 1.00 0.00 C ATOM 386 O TYR A 150 -8.931 -15.839 2.222 1.00 0.00 O ATOM 387 CB TYR A 150 -9.833 -14.871 -0.819 1.00 0.00 C ATOM 388 CG TYR A 150 -9.557 -13.622 -0.008 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.257 -13.207 0.240 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.599 -12.863 0.511 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.000 -12.072 0.984 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.351 -11.726 1.254 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.048 -11.335 1.489 1.00 0.00 C ATOM 394 OH TYR A 150 -8.796 -10.204 2.229 1.00 0.00 O ATOM 0 H TYR A 150 -10.873 -17.031 -1.401 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.407 -16.353 -0.188 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.268 -14.820 -1.750 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.889 -14.892 -1.088 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.432 -13.781 -0.155 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.619 -13.167 0.330 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.982 -11.764 1.169 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.172 -11.146 1.649 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.571 -9.606 2.186 1.00 0.00 H new ATOM 404 N ARG A 151 -11.097 -16.203 1.718 1.00 0.00 N ATOM 405 CA ARG A 151 -11.559 -16.105 3.101 1.00 0.00 C ATOM 406 C ARG A 151 -10.843 -17.104 4.005 1.00 0.00 C ATOM 407 O ARG A 151 -10.596 -16.825 5.179 1.00 0.00 O ATOM 408 CB ARG A 151 -13.070 -16.333 3.174 1.00 0.00 C ATOM 409 CG ARG A 151 -13.888 -15.157 2.667 1.00 0.00 C ATOM 410 CD ARG A 151 -13.695 -13.925 3.535 1.00 0.00 C ATOM 411 NE ARG A 151 -14.903 -13.106 3.600 1.00 0.00 N ATOM 412 CZ ARG A 151 -15.636 -12.956 4.700 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.289 -13.573 5.822 1.00 0.00 N ATOM 414 NH2 ARG A 151 -16.718 -12.190 4.677 1.00 0.00 N ATOM 0 H ARG A 151 -11.837 -16.387 1.040 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.326 -15.101 3.454 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.324 -17.219 2.592 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.348 -16.540 4.207 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.600 -14.928 1.641 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.944 -15.428 2.649 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.411 -14.232 4.542 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.873 -13.328 3.139 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.201 -12.621 2.754 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.458 -14.164 5.843 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.853 -13.456 6.664 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.989 -11.715 3.816 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.280 -12.075 5.521 1.00 0.00 H new ATOM 428 N GLU A 152 -10.514 -18.267 3.457 1.00 0.00 N ATOM 429 CA GLU A 152 -9.829 -19.303 4.222 1.00 0.00 C ATOM 430 C GLU A 152 -8.321 -19.082 4.217 1.00 0.00 C ATOM 431 O GLU A 152 -7.593 -19.687 5.005 1.00 0.00 O ATOM 432 CB GLU A 152 -10.155 -20.687 3.656 1.00 0.00 C ATOM 433 CG GLU A 152 -11.561 -21.163 3.987 1.00 0.00 C ATOM 434 CD GLU A 152 -11.638 -22.666 4.185 1.00 0.00 C ATOM 435 OE1 GLU A 152 -10.600 -23.342 4.025 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.739 -23.165 4.497 1.00 0.00 O ATOM 0 H GLU A 152 -10.710 -18.517 2.488 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.181 -19.247 5.252 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.033 -20.666 2.573 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.435 -21.408 4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.906 -20.663 4.892 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.238 -20.871 3.184 1.00 0.00 H new ATOM 443 N ASN A 153 -7.856 -18.220 3.317 1.00 0.00 N ATOM 444 CA ASN A 153 -6.430 -17.930 3.206 1.00 0.00 C ATOM 445 C ASN A 153 -6.087 -16.554 3.775 1.00 0.00 C ATOM 446 O ASN A 153 -4.931 -16.134 3.728 1.00 0.00 O ATOM 447 CB ASN A 153 -5.988 -18.006 1.743 1.00 0.00 C ATOM 448 CG ASN A 153 -5.673 -19.424 1.309 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.535 -19.740 0.959 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.682 -20.287 1.327 1.00 0.00 N ATOM 0 H ASN A 153 -8.444 -17.712 2.656 1.00 0.00 H new ATOM 0 HA ASN A 153 -5.897 -18.680 3.790 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.775 -17.600 1.107 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.107 -17.380 1.599 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.530 -21.255 1.044 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.609 -19.982 1.624 1.00 0.00 H new ATOM 457 N MET A 154 -7.088 -15.858 4.311 1.00 0.00 N ATOM 458 CA MET A 154 -6.870 -14.530 4.884 1.00 0.00 C ATOM 459 C MET A 154 -5.768 -14.566 5.935 1.00 0.00 C ATOM 460 O MET A 154 -4.986 -13.622 6.062 1.00 0.00 O ATOM 461 CB MET A 154 -8.156 -13.990 5.513 1.00 0.00 C ATOM 462 CG MET A 154 -9.347 -13.997 4.573 1.00 0.00 C ATOM 463 SD MET A 154 -10.832 -13.308 5.329 1.00 0.00 S ATOM 464 CE MET A 154 -10.761 -11.615 4.744 1.00 0.00 C ATOM 0 H MET A 154 -8.052 -16.188 4.361 1.00 0.00 H new ATOM 0 HA MET A 154 -6.566 -13.868 4.073 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.397 -14.585 6.394 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.981 -12.970 5.856 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.102 -13.426 3.677 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.547 -15.020 4.254 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.080 -10.941 5.540 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.739 -11.374 4.452 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.421 -11.499 3.884 1.00 0.00 H new ATOM 474 N HIS A 155 -5.711 -15.661 6.684 1.00 0.00 N ATOM 475 CA HIS A 155 -4.703 -15.825 7.726 1.00 0.00 C ATOM 476 C HIS A 155 -3.301 -15.763 7.131 1.00 0.00 C ATOM 477 O HIS A 155 -2.366 -15.272 7.766 1.00 0.00 O ATOM 478 CB HIS A 155 -4.902 -17.156 8.457 1.00 0.00 C ATOM 479 CG HIS A 155 -6.327 -17.436 8.827 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.862 -18.706 8.852 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.331 -16.600 9.189 1.00 0.00 C ATOM 482 CE1 HIS A 155 -8.132 -18.641 9.212 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.440 -17.375 9.423 1.00 0.00 N ATOM 0 H HIS A 155 -6.351 -16.449 6.589 1.00 0.00 H new ATOM 0 HA HIS A 155 -4.816 -15.009 8.440 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -4.535 -17.965 7.826 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.295 -17.157 9.362 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.270 -15.525 9.277 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.803 -19.481 9.316 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.354 -17.028 9.713 1.00 0.00 H new ATOM 492 N ARG A 156 -3.165 -16.261 5.907 1.00 0.00 N ATOM 493 CA ARG A 156 -1.880 -16.263 5.217 1.00 0.00 C ATOM 494 C ARG A 156 -1.703 -14.993 4.392 1.00 0.00 C ATOM 495 O ARG A 156 -0.589 -14.647 3.998 1.00 0.00 O ATOM 496 CB ARG A 156 -1.764 -17.492 4.314 1.00 0.00 C ATOM 497 CG ARG A 156 -2.017 -18.804 5.037 1.00 0.00 C ATOM 498 CD ARG A 156 -2.499 -19.883 4.082 1.00 0.00 C ATOM 499 NE ARG A 156 -1.902 -21.182 4.380 1.00 0.00 N ATOM 500 CZ ARG A 156 -1.563 -22.070 3.450 1.00 0.00 C ATOM 501 NH1 ARG A 156 -1.771 -21.803 2.167 1.00 0.00 N ATOM 502 NH2 ARG A 156 -1.018 -23.225 3.802 1.00 0.00 N ATOM 0 H ARG A 156 -3.931 -16.669 5.371 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.092 -16.298 5.970 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.474 -17.397 3.492 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.767 -17.516 3.873 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.101 -19.133 5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.760 -18.652 5.820 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.585 -19.961 4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.255 -19.598 3.059 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.736 -21.422 5.357 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.192 -20.915 1.893 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.510 -22.486 1.455 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.858 -23.434 4.787 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.758 -23.905 3.088 1.00 0.00 H new ATOM 516 N TYR A 157 -2.810 -14.304 4.130 1.00 0.00 N ATOM 517 CA TYR A 157 -2.778 -13.072 3.349 1.00 0.00 C ATOM 518 C TYR A 157 -2.325 -11.892 4.209 1.00 0.00 C ATOM 519 O TYR A 157 -2.736 -11.763 5.362 1.00 0.00 O ATOM 520 CB TYR A 157 -4.154 -12.787 2.743 1.00 0.00 C ATOM 521 CG TYR A 157 -4.351 -13.406 1.378 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.707 -12.892 0.262 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.179 -14.509 1.207 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.882 -13.458 -0.988 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.357 -15.081 -0.038 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.707 -14.552 -1.132 1.00 0.00 C ATOM 527 OH TYR A 157 -4.881 -15.120 -2.372 1.00 0.00 O ATOM 0 H TYR A 157 -3.740 -14.578 4.447 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.058 -13.203 2.541 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.924 -13.161 3.418 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.293 -11.709 2.668 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.058 -12.036 0.371 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.692 -14.926 2.061 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.374 -13.044 -1.847 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.003 -15.939 -0.153 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.821 -15.372 -2.487 1.00 0.00 H new ATOM 537 N PRO A 158 -1.464 -11.016 3.658 1.00 0.00 N ATOM 538 CA PRO A 158 -0.950 -9.847 4.380 1.00 0.00 C ATOM 539 C PRO A 158 -2.027 -8.798 4.634 1.00 0.00 C ATOM 540 O PRO A 158 -2.987 -8.681 3.872 1.00 0.00 O ATOM 541 CB PRO A 158 0.132 -9.279 3.448 1.00 0.00 C ATOM 542 CG PRO A 158 0.368 -10.331 2.415 1.00 0.00 C ATOM 543 CD PRO A 158 -0.917 -11.092 2.296 1.00 0.00 C ATOM 0 HA PRO A 158 -0.577 -10.123 5.366 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.197 -8.346 2.989 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.047 -9.059 3.998 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.646 -9.884 1.460 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.185 -10.990 2.709 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.588 -10.642 1.564 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.750 -12.123 1.984 1.00 0.00 H new ATOM 551 N ASN A 159 -1.856 -8.035 5.709 1.00 0.00 N ATOM 552 CA ASN A 159 -2.808 -6.988 6.068 1.00 0.00 C ATOM 553 C ASN A 159 -2.106 -5.641 6.209 1.00 0.00 C ATOM 554 O ASN A 159 -2.704 -4.663 6.659 1.00 0.00 O ATOM 555 CB ASN A 159 -3.525 -7.340 7.373 1.00 0.00 C ATOM 556 CG ASN A 159 -2.636 -8.101 8.339 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.429 -7.871 8.402 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.232 -9.013 9.097 1.00 0.00 N ATOM 0 H ASN A 159 -1.066 -8.122 6.348 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.544 -6.915 5.268 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.874 -6.424 7.850 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.408 -7.939 7.148 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.686 -9.556 9.765 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.236 -9.170 9.011 1.00 0.00 H new ATOM 565 N GLN A 160 -0.836 -5.596 5.820 1.00 0.00 N ATOM 566 CA GLN A 160 -0.053 -4.368 5.901 1.00 0.00 C ATOM 567 C GLN A 160 0.334 -3.880 4.510 1.00 0.00 C ATOM 568 O GLN A 160 0.560 -4.680 3.602 1.00 0.00 O ATOM 569 CB GLN A 160 1.199 -4.589 6.750 1.00 0.00 C ATOM 570 CG GLN A 160 0.900 -5.085 8.155 1.00 0.00 C ATOM 571 CD GLN A 160 2.134 -5.131 9.034 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.597 -3.964 9.466 1.00 0.00 O flip ATOM 573 NE2 GLN A 160 2.666 -6.203 9.322 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.327 -6.396 5.445 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.668 -3.603 6.375 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.845 -5.310 6.249 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.754 -3.653 6.814 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.156 -4.435 8.615 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.462 -6.081 8.099 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.277 -7.077 8.968 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.496 -6.217 9.915 1.00 0.00 H new ATOM 582 N VAL A 161 0.401 -2.562 4.350 1.00 0.00 N ATOM 583 CA VAL A 161 0.753 -1.967 3.065 1.00 0.00 C ATOM 584 C VAL A 161 1.821 -0.890 3.221 1.00 0.00 C ATOM 585 O VAL A 161 2.095 -0.432 4.328 1.00 0.00 O ATOM 586 CB VAL A 161 -0.479 -1.355 2.372 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.431 -2.449 1.915 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.184 -0.377 3.298 1.00 0.00 C ATOM 0 H VAL A 161 0.217 -1.887 5.092 1.00 0.00 H new ATOM 0 HA VAL A 161 1.148 -2.774 2.447 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.143 -0.806 1.492 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.296 -1.999 1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.919 -3.106 1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.761 -3.028 2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.051 0.044 2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.509 -0.898 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.498 0.425 3.570 1.00 0.00 H new ATOM 598 N TYR A 162 2.417 -0.488 2.104 1.00 0.00 N ATOM 599 CA TYR A 162 3.450 0.541 2.113 1.00 0.00 C ATOM 600 C TYR A 162 2.963 1.789 1.382 1.00 0.00 C ATOM 601 O TYR A 162 2.594 1.726 0.208 1.00 0.00 O ATOM 602 CB TYR A 162 4.734 0.019 1.459 1.00 0.00 C ATOM 603 CG TYR A 162 5.286 -1.231 2.108 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.695 -2.471 1.893 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.401 -1.172 2.934 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.199 -3.614 2.485 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.912 -2.310 3.528 1.00 0.00 C ATOM 608 CZ TYR A 162 6.306 -3.528 3.301 1.00 0.00 C ATOM 609 OH TYR A 162 6.812 -4.664 3.892 1.00 0.00 O ATOM 0 H TYR A 162 2.202 -0.860 1.179 1.00 0.00 H new ATOM 0 HA TYR A 162 3.666 0.801 3.149 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.537 -0.186 0.407 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.493 0.801 1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.828 -2.542 1.253 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.877 -0.220 3.115 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.728 -4.570 2.309 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.781 -2.246 4.166 1.00 0.00 H new ATOM 0 HH TYR A 162 7.594 -4.430 4.435 1.00 0.00 H new ATOM 619 N TYR A 163 2.947 2.920 2.084 1.00 0.00 N ATOM 620 CA TYR A 163 2.486 4.177 1.501 1.00 0.00 C ATOM 621 C TYR A 163 3.581 5.240 1.525 1.00 0.00 C ATOM 622 O TYR A 163 4.455 5.229 2.391 1.00 0.00 O ATOM 623 CB TYR A 163 1.254 4.685 2.254 1.00 0.00 C ATOM 624 CG TYR A 163 1.520 5.015 3.707 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.636 4.009 4.659 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.656 6.333 4.126 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.880 4.307 5.986 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.901 6.639 5.452 1.00 0.00 C ATOM 629 CZ TYR A 163 2.012 5.623 6.377 1.00 0.00 C ATOM 630 OH TYR A 163 2.256 5.922 7.699 1.00 0.00 O ATOM 0 H TYR A 163 3.248 2.991 3.056 1.00 0.00 H new ATOM 0 HA TYR A 163 2.224 3.985 0.461 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.874 5.575 1.752 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.470 3.930 2.200 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.534 2.977 4.357 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.569 7.131 3.404 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.967 3.513 6.713 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.005 7.669 5.761 1.00 0.00 H new ATOM 0 HH TYR A 163 2.323 6.894 7.808 1.00 0.00 H new ATOM 640 N ARG A 164 3.517 6.164 0.569 1.00 0.00 N ATOM 641 CA ARG A 164 4.493 7.245 0.475 1.00 0.00 C ATOM 642 C ARG A 164 3.816 8.601 0.672 1.00 0.00 C ATOM 643 O ARG A 164 2.619 8.742 0.431 1.00 0.00 O ATOM 644 CB ARG A 164 5.200 7.211 -0.882 1.00 0.00 C ATOM 645 CG ARG A 164 6.595 6.613 -0.825 1.00 0.00 C ATOM 646 CD ARG A 164 7.620 7.525 -1.478 1.00 0.00 C ATOM 647 NE ARG A 164 7.348 7.727 -2.898 1.00 0.00 N ATOM 648 CZ ARG A 164 7.259 8.925 -3.469 1.00 0.00 C ATOM 649 NH1 ARG A 164 7.417 10.023 -2.744 1.00 0.00 N ATOM 650 NH2 ARG A 164 7.011 9.023 -4.769 1.00 0.00 N ATOM 0 H ARG A 164 2.797 6.185 -0.153 1.00 0.00 H new ATOM 0 HA ARG A 164 5.232 7.104 1.264 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.595 6.636 -1.583 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.264 8.226 -1.275 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.874 6.436 0.214 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.597 5.645 -1.325 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.624 8.489 -0.969 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.615 7.097 -1.357 1.00 0.00 H new ATOM 0 HE ARG A 164 7.219 6.903 -3.485 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.608 9.951 -1.745 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.348 10.940 -3.185 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.889 8.180 -5.330 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.943 9.941 -5.207 1.00 0.00 H new ATOM 664 N PRO A 165 4.576 9.623 1.115 1.00 0.00 N ATOM 665 CA PRO A 165 4.040 10.971 1.340 1.00 0.00 C ATOM 666 C PRO A 165 3.342 11.535 0.106 1.00 0.00 C ATOM 667 O PRO A 165 3.722 11.235 -1.026 1.00 0.00 O ATOM 668 CB PRO A 165 5.283 11.810 1.676 1.00 0.00 C ATOM 669 CG PRO A 165 6.446 10.978 1.250 1.00 0.00 C ATOM 670 CD PRO A 165 6.011 9.555 1.426 1.00 0.00 C ATOM 0 HA PRO A 165 3.284 10.974 2.125 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.268 12.764 1.149 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.330 12.035 2.742 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.714 11.180 0.213 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.326 11.196 1.855 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.541 8.882 0.752 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.190 9.198 2.440 1.00 0.00 H new ATOM 785 N ASN A 173 -5.491 7.947 -7.285 1.00 0.00 N ATOM 786 CA ASN A 173 -5.203 6.833 -8.183 1.00 0.00 C ATOM 787 C ASN A 173 -3.728 6.438 -8.128 1.00 0.00 C ATOM 788 O ASN A 173 -3.399 5.253 -8.097 1.00 0.00 O ATOM 789 CB ASN A 173 -5.612 7.186 -9.619 1.00 0.00 C ATOM 790 CG ASN A 173 -4.520 7.906 -10.385 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.206 9.061 -10.102 1.00 0.00 O ATOM 792 ND2 ASN A 173 -3.937 7.226 -11.365 1.00 0.00 N ATOM 0 HA ASN A 173 -5.788 5.976 -7.851 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.879 6.272 -10.150 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.504 7.812 -9.594 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.197 7.660 -11.917 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -4.229 6.269 -11.566 1.00 0.00 H new ATOM 799 N ASN A 174 -2.844 7.432 -8.117 1.00 0.00 N ATOM 800 CA ASN A 174 -1.404 7.180 -8.068 1.00 0.00 C ATOM 801 C ASN A 174 -0.980 6.656 -6.700 1.00 0.00 C ATOM 802 O ASN A 174 -0.185 5.721 -6.601 1.00 0.00 O ATOM 803 CB ASN A 174 -0.628 8.458 -8.389 1.00 0.00 C ATOM 804 CG ASN A 174 -1.388 9.381 -9.318 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.407 9.182 -10.532 1.00 0.00 O ATOM 806 ND2 ASN A 174 -2.020 10.401 -8.750 1.00 0.00 N ATOM 0 H ASN A 174 -3.098 8.420 -8.141 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.176 6.420 -8.816 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.404 8.985 -7.462 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.326 8.195 -8.845 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.548 11.058 -9.325 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.977 10.528 -7.739 1.00 0.00 H new ATOM 813 N PHE A 175 -1.508 7.278 -5.651 1.00 0.00 N ATOM 814 CA PHE A 175 -1.186 6.898 -4.279 1.00 0.00 C ATOM 815 C PHE A 175 -1.406 5.406 -4.043 1.00 0.00 C ATOM 816 O PHE A 175 -0.542 4.721 -3.495 1.00 0.00 O ATOM 817 CB PHE A 175 -2.041 7.711 -3.304 1.00 0.00 C ATOM 818 CG PHE A 175 -1.569 7.649 -1.878 1.00 0.00 C ATOM 819 CD1 PHE A 175 -1.931 6.592 -1.056 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.770 8.654 -1.356 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.503 6.540 0.257 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.341 8.607 -0.044 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.707 7.549 0.764 1.00 0.00 C ATOM 0 H PHE A 175 -2.166 8.054 -5.726 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.130 7.111 -4.109 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.052 8.752 -3.627 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.069 7.352 -3.352 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.554 5.801 -1.446 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.479 9.484 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.791 5.711 0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.281 9.398 0.350 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.372 7.510 1.790 1.00 0.00 H new ATOM 833 N VAL A 176 -2.573 4.913 -4.443 1.00 0.00 N ATOM 834 CA VAL A 176 -2.912 3.506 -4.257 1.00 0.00 C ATOM 835 C VAL A 176 -2.247 2.610 -5.302 1.00 0.00 C ATOM 836 O VAL A 176 -1.975 1.441 -5.037 1.00 0.00 O ATOM 837 CB VAL A 176 -4.437 3.291 -4.296 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.118 4.112 -3.211 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.995 3.643 -5.668 1.00 0.00 C ATOM 0 H VAL A 176 -3.300 5.466 -4.898 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.533 3.226 -3.274 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.641 2.237 -4.107 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.195 3.948 -3.253 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.742 3.807 -2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.905 5.170 -3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.073 3.484 -5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.781 4.688 -5.891 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.531 3.009 -6.423 1.00 0.00 H new ATOM 849 N HIS A 177 -1.994 3.157 -6.488 1.00 0.00 N ATOM 850 CA HIS A 177 -1.367 2.389 -7.563 1.00 0.00 C ATOM 851 C HIS A 177 0.035 1.931 -7.172 1.00 0.00 C ATOM 852 O HIS A 177 0.344 0.740 -7.220 1.00 0.00 O ATOM 853 CB HIS A 177 -1.301 3.220 -8.846 1.00 0.00 C ATOM 854 CG HIS A 177 -2.044 2.615 -9.998 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.566 2.630 -11.292 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.237 1.974 -10.048 1.00 0.00 C ATOM 857 CE1 HIS A 177 -2.432 2.027 -12.086 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.454 1.620 -11.356 1.00 0.00 N ATOM 0 H HIS A 177 -2.212 4.124 -6.730 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.980 1.505 -7.739 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.705 4.212 -8.646 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.257 3.352 -9.129 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.894 1.778 -9.214 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.323 1.890 -13.152 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.272 1.123 -11.707 1.00 0.00 H new ATOM 867 N ASP A 178 0.880 2.882 -6.789 1.00 0.00 N ATOM 868 CA ASP A 178 2.251 2.577 -6.394 1.00 0.00 C ATOM 869 C ASP A 178 2.285 1.830 -5.065 1.00 0.00 C ATOM 870 O ASP A 178 3.246 1.119 -4.766 1.00 0.00 O ATOM 871 CB ASP A 178 3.071 3.864 -6.291 1.00 0.00 C ATOM 872 CG ASP A 178 4.544 3.596 -6.048 1.00 0.00 C ATOM 873 OD1 ASP A 178 5.035 2.533 -6.482 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.207 4.452 -5.424 1.00 0.00 O ATOM 0 H ASP A 178 0.639 3.872 -6.744 1.00 0.00 H new ATOM 0 HA ASP A 178 2.688 1.935 -7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.956 4.439 -7.210 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.678 4.478 -5.480 1.00 0.00 H new ATOM 879 N CYS A 179 1.233 1.995 -4.270 1.00 0.00 N ATOM 880 CA CYS A 179 1.144 1.336 -2.972 1.00 0.00 C ATOM 881 C CYS A 179 0.927 -0.166 -3.134 1.00 0.00 C ATOM 882 O CYS A 179 1.537 -0.970 -2.429 1.00 0.00 O ATOM 883 CB CYS A 179 0.005 1.945 -2.149 1.00 0.00 C ATOM 884 SG CYS A 179 -0.571 0.896 -0.775 1.00 0.00 S ATOM 0 H CYS A 179 0.430 2.580 -4.502 1.00 0.00 H new ATOM 0 HA CYS A 179 2.087 1.490 -2.448 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.335 2.902 -1.746 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.836 2.151 -2.811 1.00 0.00 H new ATOM 889 N VAL A 180 0.055 -0.536 -4.067 1.00 0.00 N ATOM 890 CA VAL A 180 -0.248 -1.941 -4.323 1.00 0.00 C ATOM 891 C VAL A 180 0.976 -2.693 -4.843 1.00 0.00 C ATOM 892 O VAL A 180 1.243 -3.823 -4.434 1.00 0.00 O ATOM 893 CB VAL A 180 -1.398 -2.086 -5.344 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.635 -3.550 -5.690 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.672 -1.454 -4.809 1.00 0.00 C ATOM 0 H VAL A 180 -0.455 0.119 -4.660 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.553 -2.375 -3.371 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.109 -1.562 -6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.449 -3.626 -6.410 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.728 -3.973 -6.121 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.898 -4.100 -4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.470 -1.567 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.961 -1.947 -3.881 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.501 -0.394 -4.619 1.00 0.00 H new ATOM 905 N ASN A 181 1.706 -2.062 -5.757 1.00 0.00 N ATOM 906 CA ASN A 181 2.894 -2.668 -6.351 1.00 0.00 C ATOM 907 C ASN A 181 3.937 -3.029 -5.295 1.00 0.00 C ATOM 908 O ASN A 181 4.390 -4.169 -5.231 1.00 0.00 O ATOM 909 CB ASN A 181 3.495 -1.719 -7.396 1.00 0.00 C ATOM 910 CG ASN A 181 5.008 -1.650 -7.335 1.00 0.00 C ATOM 911 OD1 ASN A 181 5.701 -2.600 -7.703 1.00 0.00 O ATOM 912 ND2 ASN A 181 5.528 -0.521 -6.869 1.00 0.00 N ATOM 0 H ASN A 181 1.495 -1.126 -6.104 1.00 0.00 H new ATOM 0 HA ASN A 181 2.591 -3.596 -6.836 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.192 -2.045 -8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.085 -0.720 -7.249 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.540 -0.414 -6.804 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.915 0.240 -6.576 1.00 0.00 H new ATOM 919 N ILE A 182 4.328 -2.052 -4.483 1.00 0.00 N ATOM 920 CA ILE A 182 5.335 -2.277 -3.449 1.00 0.00 C ATOM 921 C ILE A 182 4.871 -3.300 -2.412 1.00 0.00 C ATOM 922 O ILE A 182 5.634 -4.181 -2.024 1.00 0.00 O ATOM 923 CB ILE A 182 5.723 -0.956 -2.740 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.729 -0.164 -3.585 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.300 -1.223 -1.355 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.959 -0.958 -3.980 1.00 0.00 C ATOM 0 H ILE A 182 3.965 -1.099 -4.520 1.00 0.00 H new ATOM 0 HA ILE A 182 6.213 -2.677 -3.956 1.00 0.00 H new ATOM 0 HB ILE A 182 4.816 -0.363 -2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.231 0.190 -4.488 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.042 0.719 -3.027 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.563 -0.277 -0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.559 -1.740 -0.745 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.192 -1.844 -1.446 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.622 -0.330 -4.575 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.482 -1.289 -3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.659 -1.826 -4.566 1.00 0.00 H new ATOM 938 N THR A 183 3.628 -3.171 -1.954 1.00 0.00 N ATOM 939 CA THR A 183 3.087 -4.082 -0.947 1.00 0.00 C ATOM 940 C THR A 183 3.216 -5.545 -1.370 1.00 0.00 C ATOM 941 O THR A 183 3.740 -6.369 -0.620 1.00 0.00 O ATOM 942 CB THR A 183 1.607 -3.779 -0.646 1.00 0.00 C ATOM 943 OG1 THR A 183 1.464 -2.422 -0.211 1.00 0.00 O ATOM 944 CG2 THR A 183 1.070 -4.717 0.426 1.00 0.00 C ATOM 0 H THR A 183 2.978 -2.448 -2.262 1.00 0.00 H new ATOM 0 HA THR A 183 3.679 -3.921 -0.046 1.00 0.00 H new ATOM 0 HB THR A 183 1.035 -3.931 -1.561 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.261 -1.851 -0.981 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.023 -4.484 0.622 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.154 -5.748 0.083 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.647 -4.591 1.342 1.00 0.00 H new ATOM 952 N ILE A 184 2.732 -5.864 -2.564 1.00 0.00 N ATOM 953 CA ILE A 184 2.792 -7.233 -3.067 1.00 0.00 C ATOM 954 C ILE A 184 4.226 -7.630 -3.408 1.00 0.00 C ATOM 955 O ILE A 184 4.645 -8.757 -3.142 1.00 0.00 O ATOM 956 CB ILE A 184 1.886 -7.411 -4.310 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.439 -7.648 -3.875 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.366 -8.563 -5.186 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.465 -6.457 -4.101 1.00 0.00 C ATOM 0 H ILE A 184 2.295 -5.197 -3.201 1.00 0.00 H new ATOM 0 HA ILE A 184 2.428 -7.887 -2.275 1.00 0.00 H new ATOM 0 HB ILE A 184 1.939 -6.496 -4.900 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.041 -8.504 -4.419 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.425 -7.908 -2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.709 -8.661 -6.050 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.383 -8.364 -5.524 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.350 -9.489 -4.611 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.475 -6.699 -3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.091 -5.604 -3.535 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.481 -6.209 -5.162 1.00 0.00 H new ATOM 971 N LYS A 185 4.973 -6.703 -3.995 1.00 0.00 N ATOM 972 CA LYS A 185 6.358 -6.962 -4.370 1.00 0.00 C ATOM 973 C LYS A 185 7.240 -7.130 -3.134 1.00 0.00 C ATOM 974 O LYS A 185 8.324 -7.710 -3.207 1.00 0.00 O ATOM 975 CB LYS A 185 6.893 -5.820 -5.240 1.00 0.00 C ATOM 976 CG LYS A 185 8.290 -6.070 -5.788 1.00 0.00 C ATOM 977 CD LYS A 185 9.077 -4.775 -5.913 1.00 0.00 C ATOM 978 CE LYS A 185 10.390 -4.844 -5.148 1.00 0.00 C ATOM 979 NZ LYS A 185 11.222 -6.004 -5.577 1.00 0.00 N ATOM 0 H LYS A 185 4.643 -5.765 -4.222 1.00 0.00 H new ATOM 0 HA LYS A 185 6.385 -7.891 -4.939 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.209 -5.659 -6.073 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.902 -4.902 -4.653 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.822 -6.759 -5.132 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.219 -6.550 -6.764 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.278 -4.570 -6.965 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.478 -3.946 -5.536 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.948 -3.920 -5.301 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.185 -4.919 -4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.228 -5.784 -5.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.965 -6.842 -5.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.055 -6.197 -6.585 1.00 0.00 H new ATOM 993 N GLN A 186 6.773 -6.608 -2.002 1.00 0.00 N ATOM 994 CA GLN A 186 7.523 -6.688 -0.751 1.00 0.00 C ATOM 995 C GLN A 186 7.259 -7.996 -0.014 1.00 0.00 C ATOM 996 O GLN A 186 8.191 -8.656 0.447 1.00 0.00 O ATOM 997 CB GLN A 186 7.159 -5.510 0.160 1.00 0.00 C ATOM 998 CG GLN A 186 8.260 -4.466 0.321 1.00 0.00 C ATOM 999 CD GLN A 186 9.561 -4.845 -0.364 1.00 0.00 C ATOM 1000 OE1 GLN A 186 9.686 -4.491 -1.637 1.00 0.00 O flip ATOM 1001 NE2 GLN A 186 10.444 -5.450 0.245 1.00 0.00 N flip ATOM 0 H GLN A 186 5.878 -6.125 -1.925 1.00 0.00 H new ATOM 0 HA GLN A 186 8.582 -6.648 -1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.269 -5.022 -0.238 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.897 -5.897 1.145 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.910 -3.516 -0.082 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.450 -4.311 1.383 1.00 0.00 H new ATOM 0 HE21 GLN A 186 10.307 -5.703 1.224 1.00 0.00 H new ATOM 0 HE22 GLN A 186 11.312 -5.698 -0.229 1.00 0.00 H new ATOM 1010 N HIS A 187 5.987 -8.351 0.117 1.00 0.00 N ATOM 1011 CA HIS A 187 5.603 -9.566 0.825 1.00 0.00 C ATOM 1012 C HIS A 187 6.030 -10.819 0.067 1.00 0.00 C ATOM 1013 O HIS A 187 6.466 -11.796 0.672 1.00 0.00 O ATOM 1014 CB HIS A 187 4.092 -9.578 1.067 1.00 0.00 C ATOM 1015 CG HIS A 187 3.673 -8.708 2.213 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.657 -9.140 3.523 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.264 -7.416 2.241 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.258 -8.153 4.306 1.00 0.00 C ATOM 1019 NE2 HIS A 187 3.015 -7.098 3.553 1.00 0.00 N ATOM 0 H HIS A 187 5.204 -7.815 -0.257 1.00 0.00 H new ATOM 0 HA HIS A 187 6.120 -9.571 1.785 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.583 -9.247 0.162 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.769 -10.601 1.258 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.155 -6.760 1.390 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.149 -8.202 5.379 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.694 -6.191 3.891 1.00 0.00 H new ATOM 1028 N THR A 188 5.913 -10.790 -1.254 1.00 0.00 N ATOM 1029 CA THR A 188 6.301 -11.934 -2.071 1.00 0.00 C ATOM 1030 C THR A 188 7.771 -12.286 -1.861 1.00 0.00 C ATOM 1031 O THR A 188 8.186 -13.424 -2.082 1.00 0.00 O ATOM 1032 CB THR A 188 6.057 -11.672 -3.569 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.576 -10.386 -3.932 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.573 -11.738 -3.895 1.00 0.00 C ATOM 0 H THR A 188 5.555 -9.993 -1.781 1.00 0.00 H new ATOM 0 HA THR A 188 5.678 -12.770 -1.753 1.00 0.00 H new ATOM 0 HB THR A 188 6.572 -12.445 -4.140 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.912 -9.695 -3.727 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.425 -11.550 -4.958 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.189 -12.727 -3.645 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.039 -10.985 -3.316 1.00 0.00 H new ATOM 1042 N VAL A 189 8.558 -11.298 -1.441 1.00 0.00 N ATOM 1043 CA VAL A 189 9.984 -11.499 -1.208 1.00 0.00 C ATOM 1044 C VAL A 189 10.274 -12.016 0.203 1.00 0.00 C ATOM 1045 O VAL A 189 10.954 -13.027 0.371 1.00 0.00 O ATOM 1046 CB VAL A 189 10.782 -10.200 -1.442 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.259 -10.410 -1.142 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.590 -9.707 -2.869 1.00 0.00 C ATOM 0 H VAL A 189 8.231 -10.350 -1.255 1.00 0.00 H new ATOM 0 HA VAL A 189 10.302 -12.255 -1.926 1.00 0.00 H new ATOM 0 HB VAL A 189 10.403 -9.439 -0.760 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.801 -9.480 -1.314 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.380 -10.713 -0.102 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.656 -11.188 -1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.160 -8.790 -3.017 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.940 -10.468 -3.567 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.533 -9.510 -3.047 1.00 0.00 H new ATOM 1058 N THR A 190 9.786 -11.301 1.217 1.00 0.00 N ATOM 1059 CA THR A 190 10.033 -11.681 2.609 1.00 0.00 C ATOM 1060 C THR A 190 9.042 -12.723 3.133 1.00 0.00 C ATOM 1061 O THR A 190 9.448 -13.751 3.673 1.00 0.00 O ATOM 1062 CB THR A 190 9.999 -10.452 3.541 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.007 -10.875 4.910 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.768 -9.598 3.280 1.00 0.00 C ATOM 0 H THR A 190 9.220 -10.460 1.102 1.00 0.00 H new ATOM 0 HA THR A 190 11.028 -12.126 2.614 1.00 0.00 H new ATOM 0 HB THR A 190 10.885 -9.851 3.337 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.987 -10.089 5.495 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.772 -8.740 3.952 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.779 -9.251 2.247 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.870 -10.191 3.454 1.00 0.00 H new ATOM 1072 N THR A 191 7.748 -12.444 2.998 1.00 0.00 N ATOM 1073 CA THR A 191 6.713 -13.354 3.487 1.00 0.00 C ATOM 1074 C THR A 191 6.858 -14.759 2.910 1.00 0.00 C ATOM 1075 O THR A 191 6.667 -15.747 3.618 1.00 0.00 O ATOM 1076 CB THR A 191 5.303 -12.825 3.171 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.279 -11.399 3.292 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.271 -13.435 4.108 1.00 0.00 C ATOM 0 H THR A 191 7.391 -11.597 2.555 1.00 0.00 H new ATOM 0 HA THR A 191 6.847 -13.407 4.567 1.00 0.00 H new ATOM 0 HB THR A 191 5.053 -13.109 2.149 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.351 -11.093 3.372 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.283 -13.045 3.864 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.272 -14.519 3.994 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.518 -13.178 5.138 1.00 0.00 H new ATOM 1086 N THR A 192 7.189 -14.849 1.626 1.00 0.00 N ATOM 1087 CA THR A 192 7.344 -16.143 0.969 1.00 0.00 C ATOM 1088 C THR A 192 8.588 -16.876 1.465 1.00 0.00 C ATOM 1089 O THR A 192 8.641 -18.107 1.444 1.00 0.00 O ATOM 1090 CB THR A 192 7.424 -15.992 -0.561 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.410 -15.089 -1.017 1.00 0.00 O ATOM 1092 CG2 THR A 192 7.255 -17.339 -1.248 1.00 0.00 C ATOM 0 H THR A 192 7.355 -14.045 1.021 1.00 0.00 H new ATOM 0 HA THR A 192 6.461 -16.729 1.223 1.00 0.00 H new ATOM 0 HB THR A 192 8.407 -15.594 -0.814 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.759 -14.554 -1.761 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.315 -17.207 -2.328 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.044 -18.016 -0.921 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.284 -17.761 -0.988 1.00 0.00 H new ATOM 1100 N THR A 193 9.581 -16.118 1.916 1.00 0.00 N ATOM 1101 CA THR A 193 10.819 -16.701 2.419 1.00 0.00 C ATOM 1102 C THR A 193 10.766 -16.868 3.937 1.00 0.00 C ATOM 1103 O THR A 193 11.671 -17.443 4.543 1.00 0.00 O ATOM 1104 CB THR A 193 12.040 -15.837 2.043 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.932 -15.411 0.680 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.337 -16.609 2.231 1.00 0.00 C ATOM 0 H THR A 193 9.553 -15.099 1.944 1.00 0.00 H new ATOM 0 HA THR A 193 10.925 -17.681 1.953 1.00 0.00 H new ATOM 0 HB THR A 193 12.056 -14.969 2.702 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.285 -14.678 0.617 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.181 -15.975 1.958 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.433 -16.911 3.274 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.329 -17.495 1.596 1.00 0.00 H new ATOM 1114 N LYS A 194 9.696 -16.362 4.542 1.00 0.00 N ATOM 1115 CA LYS A 194 9.520 -16.453 5.987 1.00 0.00 C ATOM 1116 C LYS A 194 8.736 -17.707 6.365 1.00 0.00 C ATOM 1117 O LYS A 194 8.714 -18.106 7.529 1.00 0.00 O ATOM 1118 CB LYS A 194 8.801 -15.208 6.513 1.00 0.00 C ATOM 1119 CG LYS A 194 9.741 -14.074 6.885 1.00 0.00 C ATOM 1120 CD LYS A 194 9.798 -13.869 8.390 1.00 0.00 C ATOM 1121 CE LYS A 194 9.557 -12.415 8.763 1.00 0.00 C ATOM 1122 NZ LYS A 194 9.249 -12.256 10.211 1.00 0.00 N ATOM 0 H LYS A 194 8.938 -15.885 4.054 1.00 0.00 H new ATOM 0 HA LYS A 194 10.507 -16.515 6.444 1.00 0.00 H new ATOM 0 HB2 LYS A 194 8.102 -14.855 5.755 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.211 -15.482 7.388 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.741 -14.290 6.508 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.411 -13.154 6.404 1.00 0.00 H new ATOM 0 HD2 LYS A 194 9.050 -14.498 8.873 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.771 -14.186 8.765 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.439 -11.825 8.513 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.731 -12.021 8.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 9.091 -11.250 10.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.393 -12.798 10.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 10.047 -12.609 10.777 1.00 0.00 H new ATOM 1136 N GLY A 195 8.097 -18.325 5.375 1.00 0.00 N ATOM 1137 CA GLY A 195 7.327 -19.529 5.629 1.00 0.00 C ATOM 1138 C GLY A 195 6.043 -19.589 4.823 1.00 0.00 C ATOM 1139 O GLY A 195 5.373 -20.621 4.790 1.00 0.00 O ATOM 0 H GLY A 195 8.099 -18.014 4.404 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.938 -20.401 5.395 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.087 -19.583 6.691 1.00 0.00 H new ATOM 1143 N GLU A 196 5.697 -18.482 4.172 1.00 0.00 N ATOM 1144 CA GLU A 196 4.482 -18.417 3.366 1.00 0.00 C ATOM 1145 C GLU A 196 4.755 -18.858 1.930 1.00 0.00 C ATOM 1146 O GLU A 196 5.884 -19.194 1.577 1.00 0.00 O ATOM 1147 CB GLU A 196 3.911 -16.998 3.375 1.00 0.00 C ATOM 1148 CG GLU A 196 2.504 -16.910 3.943 1.00 0.00 C ATOM 1149 CD GLU A 196 2.465 -17.134 5.441 1.00 0.00 C ATOM 1150 OE1 GLU A 196 2.838 -16.207 6.191 1.00 0.00 O ATOM 1151 OE2 GLU A 196 2.061 -18.237 5.867 1.00 0.00 O ATOM 0 H GLU A 196 6.240 -17.619 4.187 1.00 0.00 H new ATOM 0 HA GLU A 196 3.752 -19.097 3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.570 -16.354 3.958 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.907 -16.611 2.356 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.085 -15.930 3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.871 -17.649 3.452 1.00 0.00 H new ATOM 1158 N ASN A 197 3.709 -18.850 1.108 1.00 0.00 N ATOM 1159 CA ASN A 197 3.828 -19.245 -0.292 1.00 0.00 C ATOM 1160 C ASN A 197 2.768 -18.549 -1.139 1.00 0.00 C ATOM 1161 O ASN A 197 1.598 -18.928 -1.119 1.00 0.00 O ATOM 1162 CB ASN A 197 3.693 -20.762 -0.428 1.00 0.00 C ATOM 1163 CG ASN A 197 4.742 -21.356 -1.349 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.933 -21.352 -1.038 1.00 0.00 O ATOM 1165 ND2 ASN A 197 4.302 -21.871 -2.491 1.00 0.00 N ATOM 0 H ASN A 197 2.768 -18.574 1.388 1.00 0.00 H new ATOM 0 HA ASN A 197 4.812 -18.943 -0.650 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.776 -21.221 0.557 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.701 -21.003 -0.809 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.960 -22.285 -3.151 1.00 0.00 H new ATOM 0 HD22 ASN A 197 3.306 -21.853 -2.708 1.00 0.00 H new ATOM 1172 N PHE A 198 3.186 -17.524 -1.876 1.00 0.00 N ATOM 1173 CA PHE A 198 2.272 -16.769 -2.725 1.00 0.00 C ATOM 1174 C PHE A 198 2.400 -17.183 -4.188 1.00 0.00 C ATOM 1175 O PHE A 198 3.440 -16.974 -4.813 1.00 0.00 O ATOM 1176 CB PHE A 198 2.535 -15.270 -2.581 1.00 0.00 C ATOM 1177 CG PHE A 198 2.117 -14.713 -1.250 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.781 -14.472 -0.975 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.061 -14.430 -0.275 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.392 -13.959 0.248 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.678 -13.917 0.951 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.342 -13.683 1.212 1.00 0.00 C ATOM 0 H PHE A 198 4.152 -17.198 -1.902 1.00 0.00 H new ATOM 0 HA PHE A 198 1.255 -16.990 -2.400 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.598 -15.080 -2.728 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.004 -14.739 -3.371 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.034 -14.688 -1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.107 -14.612 -0.475 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.653 -13.774 0.450 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.422 -13.700 1.703 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.040 -13.284 2.169 1.00 0.00 H new ATOM 1192 N THR A 199 1.332 -17.764 -4.727 1.00 0.00 N ATOM 1193 CA THR A 199 1.315 -18.201 -6.119 1.00 0.00 C ATOM 1194 C THR A 199 0.613 -17.173 -7.002 1.00 0.00 C ATOM 1195 O THR A 199 0.322 -16.063 -6.559 1.00 0.00 O ATOM 1196 CB THR A 199 0.610 -19.562 -6.271 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.471 -20.189 -4.990 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.391 -20.475 -7.203 1.00 0.00 C ATOM 0 H THR A 199 0.466 -17.943 -4.220 1.00 0.00 H new ATOM 0 HA THR A 199 2.353 -18.303 -6.436 1.00 0.00 H new ATOM 0 HB THR A 199 -0.377 -19.388 -6.700 1.00 0.00 H new ATOM 0 HG1 THR A 199 0.020 -21.053 -5.096 1.00 0.00 H new ATOM 0 HG21 THR A 199 0.874 -21.430 -7.295 1.00 0.00 H new ATOM 0 HG22 THR A 199 1.471 -20.010 -8.186 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.389 -20.641 -6.798 1.00 0.00 H new ATOM 1206 N LYS A 200 0.346 -17.549 -8.250 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.324 -16.654 -9.191 1.00 0.00 C ATOM 1208 C LYS A 200 -1.681 -16.209 -8.651 1.00 0.00 C ATOM 1209 O LYS A 200 -2.017 -15.025 -8.691 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.500 -17.340 -10.548 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.269 -16.414 -11.733 1.00 0.00 C ATOM 1212 CD LYS A 200 1.202 -16.064 -11.891 1.00 0.00 C ATOM 1213 CE LYS A 200 1.402 -14.924 -12.877 1.00 0.00 C ATOM 1214 NZ LYS A 200 1.276 -13.592 -12.221 1.00 0.00 N ATOM 0 H LYS A 200 0.582 -18.464 -8.633 1.00 0.00 H new ATOM 0 HA LYS A 200 0.302 -15.771 -9.319 1.00 0.00 H new ATOM 0 HB2 LYS A 200 0.192 -18.180 -10.614 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.508 -17.751 -10.610 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -0.630 -16.891 -12.644 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -0.849 -15.501 -11.600 1.00 0.00 H new ATOM 0 HD2 LYS A 200 1.617 -15.785 -10.922 1.00 0.00 H new ATOM 0 HD3 LYS A 200 1.751 -16.942 -12.232 1.00 0.00 H new ATOM 0 HE2 LYS A 200 2.387 -15.010 -13.337 1.00 0.00 H new ATOM 0 HE3 LYS A 200 0.668 -15.005 -13.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 1.419 -12.842 -12.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 0.328 -13.499 -11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 1.993 -13.504 -11.473 1.00 0.00 H new ATOM 1228 N THR A 201 -2.456 -17.163 -8.145 1.00 0.00 N ATOM 1229 CA THR A 201 -3.773 -16.865 -7.595 1.00 0.00 C ATOM 1230 C THR A 201 -3.656 -16.042 -6.317 1.00 0.00 C ATOM 1231 O THR A 201 -4.526 -15.228 -6.009 1.00 0.00 O ATOM 1232 CB THR A 201 -4.561 -18.156 -7.291 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.525 -19.031 -8.424 1.00 0.00 O ATOM 1234 CG2 THR A 201 -6.006 -17.839 -6.936 1.00 0.00 C ATOM 0 H THR A 201 -2.195 -18.148 -8.105 1.00 0.00 H new ATOM 0 HA THR A 201 -4.311 -16.290 -8.349 1.00 0.00 H new ATOM 0 HB THR A 201 -4.093 -18.647 -6.438 1.00 0.00 H new ATOM 0 HG1 THR A 201 -5.026 -19.849 -8.222 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.541 -18.765 -6.726 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.032 -17.197 -6.055 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.482 -17.327 -7.772 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.573 -16.260 -5.578 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.339 -15.538 -4.332 1.00 0.00 C ATOM 1244 C ASP A 202 -2.099 -14.055 -4.598 1.00 0.00 C ATOM 1245 O ASP A 202 -2.704 -13.197 -3.957 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.148 -16.138 -3.586 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.481 -17.467 -2.936 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.431 -18.133 -3.398 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -0.792 -17.843 -1.964 1.00 0.00 O ATOM 0 H ASP A 202 -1.844 -16.931 -5.820 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.230 -15.635 -3.712 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.319 -16.274 -4.281 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.811 -15.437 -2.822 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.215 -13.759 -5.548 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.907 -12.376 -5.894 1.00 0.00 C ATOM 1256 C VAL A 203 -2.111 -11.698 -6.537 1.00 0.00 C ATOM 1257 O VAL A 203 -2.276 -10.482 -6.438 1.00 0.00 O ATOM 1258 CB VAL A 203 0.305 -12.276 -6.845 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.505 -13.004 -6.261 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.038 -12.827 -8.223 1.00 0.00 C ATOM 0 H VAL A 203 -0.702 -14.455 -6.089 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.656 -11.866 -4.964 1.00 0.00 H new ATOM 0 HB VAL A 203 0.562 -11.223 -6.956 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.349 -12.922 -6.946 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.771 -12.557 -5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.257 -14.055 -6.115 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.832 -12.745 -8.874 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.328 -13.874 -8.134 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.864 -12.257 -8.648 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.956 -12.495 -7.187 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.151 -11.973 -7.835 1.00 0.00 C ATOM 1272 C LYS A 204 -5.070 -11.332 -6.802 1.00 0.00 C ATOM 1273 O LYS A 204 -5.428 -10.159 -6.914 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.889 -13.092 -8.575 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.094 -12.612 -9.367 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.378 -12.770 -8.569 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.332 -13.751 -9.231 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.876 -13.221 -10.512 1.00 0.00 N ATOM 0 H LYS A 204 -2.833 -13.504 -7.277 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.852 -11.216 -8.559 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.194 -13.587 -9.253 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.215 -13.840 -7.852 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.959 -11.565 -9.640 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.169 -13.176 -10.297 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.141 -13.115 -7.563 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.865 -11.800 -8.467 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.813 -14.691 -9.419 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.155 -13.971 -8.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.656 -13.828 -10.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.229 -12.254 -10.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.124 -13.210 -11.230 1.00 0.00 H new ATOM 1292 N MET A 205 -5.435 -12.108 -5.783 1.00 0.00 N ATOM 1293 CA MET A 205 -6.295 -11.608 -4.720 1.00 0.00 C ATOM 1294 C MET A 205 -5.570 -10.527 -3.931 1.00 0.00 C ATOM 1295 O MET A 205 -6.174 -9.548 -3.507 1.00 0.00 O ATOM 1296 CB MET A 205 -6.723 -12.747 -3.790 1.00 0.00 C ATOM 1297 CG MET A 205 -6.992 -14.056 -4.516 1.00 0.00 C ATOM 1298 SD MET A 205 -7.704 -15.318 -3.443 1.00 0.00 S ATOM 1299 CE MET A 205 -8.860 -16.103 -4.564 1.00 0.00 C ATOM 0 H MET A 205 -5.148 -13.081 -5.674 1.00 0.00 H new ATOM 0 HA MET A 205 -7.191 -11.179 -5.170 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.945 -12.908 -3.044 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.623 -12.448 -3.252 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.669 -13.871 -5.350 1.00 0.00 H new ATOM 0 HG3 MET A 205 -6.060 -14.430 -4.939 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.560 -16.715 -3.995 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.410 -15.339 -5.114 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.315 -16.733 -5.266 1.00 0.00 H new ATOM 1309 N MET A 206 -4.262 -10.711 -3.756 1.00 0.00 N ATOM 1310 CA MET A 206 -3.441 -9.747 -3.035 1.00 0.00 C ATOM 1311 C MET A 206 -3.551 -8.370 -3.676 1.00 0.00 C ATOM 1312 O MET A 206 -3.602 -7.356 -2.986 1.00 0.00 O ATOM 1313 CB MET A 206 -1.977 -10.191 -3.025 1.00 0.00 C ATOM 1314 CG MET A 206 -1.609 -11.059 -1.834 1.00 0.00 C ATOM 1315 SD MET A 206 0.068 -10.758 -1.246 1.00 0.00 S ATOM 1316 CE MET A 206 1.020 -11.221 -2.691 1.00 0.00 C ATOM 0 H MET A 206 -3.750 -11.521 -4.105 1.00 0.00 H new ATOM 0 HA MET A 206 -3.804 -9.693 -2.009 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.767 -10.741 -3.942 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.339 -9.307 -3.030 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.313 -10.873 -1.023 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.710 -12.109 -2.110 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.081 -11.073 -2.491 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.838 -12.270 -2.926 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.721 -10.603 -3.537 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.586 -8.349 -5.003 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.693 -7.102 -5.748 1.00 0.00 C ATOM 1328 C GLU A 207 -4.980 -6.362 -5.394 1.00 0.00 C ATOM 1329 O GLU A 207 -4.986 -5.141 -5.234 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.653 -7.384 -7.252 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.245 -7.521 -7.807 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.211 -7.516 -9.324 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -3.041 -6.810 -9.934 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.355 -8.218 -9.902 1.00 0.00 O ATOM 0 H GLU A 207 -3.542 -9.185 -5.586 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.847 -6.470 -5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.206 -8.301 -7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.165 -6.579 -7.778 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.629 -6.704 -7.431 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.803 -8.448 -7.441 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.069 -7.115 -5.285 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.377 -6.551 -4.964 1.00 0.00 C ATOM 1343 C ARG A 208 -7.470 -6.129 -3.500 1.00 0.00 C ATOM 1344 O ARG A 208 -7.980 -5.054 -3.183 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.469 -7.575 -5.264 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.349 -8.214 -6.638 1.00 0.00 C ATOM 1347 CD ARG A 208 -9.079 -7.403 -7.696 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.620 -8.251 -8.757 1.00 0.00 N ATOM 1349 CZ ARG A 208 -10.760 -7.999 -9.395 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -11.484 -6.935 -9.076 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -11.177 -8.815 -10.353 1.00 0.00 N ATOM 0 H ARG A 208 -6.072 -8.127 -5.415 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.513 -5.663 -5.581 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.439 -8.357 -4.506 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.442 -7.090 -5.183 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.297 -8.303 -6.908 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.757 -9.224 -6.607 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.890 -6.844 -7.229 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.396 -6.672 -8.128 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.094 -9.083 -9.023 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.168 -6.305 -8.339 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.357 -6.746 -9.568 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.624 -9.636 -10.601 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.051 -8.622 -10.842 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.994 -6.996 -2.617 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.038 -6.745 -1.179 1.00 0.00 C ATOM 1367 C VAL A 209 -6.134 -5.585 -0.778 1.00 0.00 C ATOM 1368 O VAL A 209 -6.516 -4.748 0.041 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.623 -8.000 -0.390 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.711 -7.757 1.108 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.486 -9.182 -0.794 1.00 0.00 C ATOM 0 H VAL A 209 -6.569 -7.887 -2.872 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.068 -6.484 -0.938 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.584 -8.228 -0.630 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.412 -8.660 1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.048 -6.937 1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.736 -7.500 1.375 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.183 -10.064 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.532 -8.958 -0.583 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.364 -9.374 -1.860 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.942 -5.534 -1.355 1.00 0.00 N ATOM 1382 CA VAL A 210 -4.002 -4.468 -1.047 1.00 0.00 C ATOM 1383 C VAL A 210 -4.504 -3.145 -1.607 1.00 0.00 C ATOM 1384 O VAL A 210 -4.275 -2.088 -1.024 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.592 -4.766 -1.606 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.701 -3.532 -1.530 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.956 -5.929 -0.858 1.00 0.00 C ATOM 0 H VAL A 210 -4.605 -6.215 -2.035 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.928 -4.403 0.039 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.697 -5.043 -2.655 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.715 -3.770 -1.930 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.145 -2.726 -2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.605 -3.216 -0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.964 -6.124 -1.265 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.871 -5.679 0.200 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.577 -6.818 -0.972 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.203 -3.212 -2.736 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.748 -2.016 -3.364 1.00 0.00 C ATOM 1399 C GLU A 211 -6.686 -1.295 -2.398 1.00 0.00 C ATOM 1400 O GLU A 211 -6.660 -0.069 -2.290 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.466 -2.383 -4.675 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.963 -2.103 -4.679 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.535 -2.020 -6.081 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.167 -1.082 -6.818 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.351 -2.895 -6.442 1.00 0.00 O ATOM 0 H GLU A 211 -5.404 -4.080 -3.233 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.931 -1.337 -3.609 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.004 -1.831 -5.493 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.307 -3.442 -4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.478 -2.889 -4.126 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -8.156 -1.166 -4.156 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.503 -2.070 -1.689 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.437 -1.514 -0.720 1.00 0.00 C ATOM 1414 C GLN A 212 -7.680 -0.909 0.458 1.00 0.00 C ATOM 1415 O GLN A 212 -7.948 0.219 0.871 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.400 -2.594 -0.222 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.855 -3.556 -1.309 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.346 -3.477 -1.567 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -12.097 -4.406 -0.986 1.00 0.00 O flip ATOM 1420 NE2 GLN A 212 -11.818 -2.591 -2.280 1.00 0.00 N flip ATOM 0 H GLN A 212 -7.535 -3.086 -1.769 1.00 0.00 H new ATOM 0 HA GLN A 212 -9.014 -0.730 -1.210 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.916 -3.161 0.573 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.275 -2.114 0.216 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.318 -3.337 -2.232 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.593 -4.574 -1.022 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.203 -1.898 -2.706 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.824 -2.550 -2.444 1.00 0.00 H new ATOM 1429 N MET A 213 -6.729 -1.673 0.986 1.00 0.00 N ATOM 1430 CA MET A 213 -5.917 -1.229 2.111 1.00 0.00 C ATOM 1431 C MET A 213 -5.085 -0.010 1.729 1.00 0.00 C ATOM 1432 O MET A 213 -4.730 0.804 2.582 1.00 0.00 O ATOM 1433 CB MET A 213 -5.002 -2.363 2.580 1.00 0.00 C ATOM 1434 CG MET A 213 -5.742 -3.480 3.297 1.00 0.00 C ATOM 1435 SD MET A 213 -4.635 -4.564 4.220 1.00 0.00 S ATOM 1436 CE MET A 213 -3.626 -5.226 2.897 1.00 0.00 C ATOM 0 H MET A 213 -6.502 -2.609 0.649 1.00 0.00 H new ATOM 0 HA MET A 213 -6.584 -0.949 2.926 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.480 -2.778 1.718 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.242 -1.955 3.246 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.473 -3.047 3.980 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.297 -4.070 2.568 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.728 -5.681 3.316 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.192 -5.979 2.350 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.342 -4.422 2.219 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.786 0.113 0.440 1.00 0.00 N ATOM 1447 CA CYS A 214 -4.004 1.236 -0.058 1.00 0.00 C ATOM 1448 C CYS A 214 -4.835 2.513 -0.015 1.00 0.00 C ATOM 1449 O CYS A 214 -4.332 3.583 0.328 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.522 0.962 -1.485 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.097 -0.169 -1.585 1.00 0.00 S ATOM 0 H CYS A 214 -5.074 -0.552 -0.278 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.131 1.364 0.582 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.347 0.542 -2.061 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.255 1.909 -1.955 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.119 2.386 -0.345 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.031 3.522 -0.324 1.00 0.00 C ATOM 1458 C ILE A 215 -7.193 4.031 1.102 1.00 0.00 C ATOM 1459 O ILE A 215 -7.211 5.238 1.345 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.417 3.150 -0.889 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.310 2.794 -2.373 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.403 4.292 -0.683 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.390 1.845 -2.847 1.00 0.00 C ATOM 0 H ILE A 215 -6.549 1.506 -0.630 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.601 4.301 -0.954 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.786 2.277 -0.350 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.358 3.710 -2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.335 2.345 -2.561 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.375 4.011 -1.088 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.500 4.501 0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.040 5.183 -1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.252 1.637 -3.908 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.329 0.914 -2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.368 2.300 -2.691 1.00 0.00 H new ATOM 1475 N THR A 216 -7.300 3.095 2.040 1.00 0.00 N ATOM 1476 CA THR A 216 -7.449 3.433 3.446 1.00 0.00 C ATOM 1477 C THR A 216 -6.299 4.325 3.904 1.00 0.00 C ATOM 1478 O THR A 216 -6.507 5.304 4.620 1.00 0.00 O ATOM 1479 CB THR A 216 -7.494 2.166 4.323 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.660 1.396 4.009 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.505 2.520 5.804 1.00 0.00 C ATOM 0 H THR A 216 -7.286 2.093 1.848 1.00 0.00 H new ATOM 0 HA THR A 216 -8.392 3.969 3.558 1.00 0.00 H new ATOM 0 HB THR A 216 -6.598 1.582 4.114 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.681 0.592 4.569 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.537 1.606 6.396 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.604 3.081 6.051 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.382 3.127 6.026 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.089 3.980 3.474 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.902 4.748 3.830 1.00 0.00 C ATOM 1491 C GLN A 217 -3.978 6.154 3.245 1.00 0.00 C ATOM 1492 O GLN A 217 -3.523 7.117 3.863 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.641 4.041 3.331 1.00 0.00 C ATOM 1494 CG GLN A 217 -2.257 2.825 4.159 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.002 3.163 5.615 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -2.455 2.295 6.513 1.00 0.00 O flip ATOM 1497 NE2 GLN A 217 -1.406 4.192 5.931 1.00 0.00 N flip ATOM 0 H GLN A 217 -4.905 3.173 2.878 1.00 0.00 H new ATOM 0 HA GLN A 217 -3.857 4.824 4.916 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.793 3.733 2.297 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -1.812 4.749 3.334 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -3.053 2.083 4.097 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.362 2.370 3.734 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -1.075 4.832 5.209 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.243 4.405 6.915 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.565 6.266 2.056 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.711 7.561 1.399 1.00 0.00 C ATOM 1508 C TYR A 218 -5.521 8.503 2.278 1.00 0.00 C ATOM 1509 O TYR A 218 -5.165 9.667 2.454 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.389 7.400 0.036 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.633 8.711 -0.682 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.649 9.281 -1.479 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -6.846 9.379 -0.561 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -4.865 10.478 -2.134 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.071 10.575 -1.214 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.077 11.121 -1.999 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.296 12.314 -2.650 1.00 0.00 O ATOM 0 H TYR A 218 -4.946 5.479 1.530 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.719 7.985 1.243 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.771 6.761 -0.594 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.342 6.888 0.172 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.699 8.780 -1.589 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.626 8.955 0.054 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.088 10.908 -2.749 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.020 11.080 -1.111 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.200 12.634 -2.451 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.612 7.984 2.834 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.473 8.770 3.705 1.00 0.00 C ATOM 1529 C GLU A 219 -6.790 9.015 5.045 1.00 0.00 C ATOM 1530 O GLU A 219 -7.119 9.963 5.758 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.809 8.056 3.920 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.879 8.456 2.917 1.00 0.00 C ATOM 1533 CD GLU A 219 -11.132 8.990 3.583 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.600 8.362 4.557 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -11.645 10.034 3.131 1.00 0.00 O ATOM 0 H GLU A 219 -6.919 7.021 2.695 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.662 9.731 3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.650 6.979 3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.168 8.269 4.927 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.477 9.215 2.246 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.138 7.593 2.304 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.830 8.157 5.376 1.00 0.00 N ATOM 1543 CA ARG A 220 -5.089 8.281 6.625 1.00 0.00 C ATOM 1544 C ARG A 220 -4.131 9.466 6.561 1.00 0.00 C ATOM 1545 O ARG A 220 -3.983 10.214 7.530 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.310 6.996 6.915 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.189 5.831 7.336 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.360 4.607 7.691 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.144 3.601 8.404 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.069 3.399 9.715 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -4.247 4.130 10.458 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -5.815 2.464 10.287 1.00 0.00 N ATOM 0 H ARG A 220 -5.547 7.368 4.795 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.803 8.449 7.431 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.749 6.713 6.024 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.582 7.193 7.702 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.795 6.123 8.194 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.878 5.583 6.528 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.952 4.169 6.780 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.513 4.909 8.307 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.786 3.020 7.864 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.670 4.850 10.023 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.192 3.972 11.464 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.447 1.899 9.720 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.756 2.310 11.294 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.486 9.632 5.409 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.543 10.725 5.207 1.00 0.00 C ATOM 1568 C GLU A 221 -3.270 11.993 4.768 1.00 0.00 C ATOM 1569 O GLU A 221 -2.763 13.102 4.936 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.498 10.338 4.158 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.432 9.390 4.681 1.00 0.00 C ATOM 1572 CD GLU A 221 0.973 9.927 4.481 1.00 0.00 C ATOM 1573 OE1 GLU A 221 1.283 10.372 3.356 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.761 9.901 5.449 1.00 0.00 O ATOM 0 H GLU A 221 -3.601 9.021 4.600 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.042 10.920 6.155 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -2.001 9.873 3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.017 11.243 3.786 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.601 9.209 5.743 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.525 8.429 4.175 1.00 0.00 H new ATOM 1581 N SER A 222 -4.460 11.817 4.203 1.00 0.00 N ATOM 1582 CA SER A 222 -5.261 12.943 3.737 1.00 0.00 C ATOM 1583 C SER A 222 -5.833 13.728 4.912 1.00 0.00 C ATOM 1584 O SER A 222 -6.087 14.926 4.803 1.00 0.00 O ATOM 1585 CB SER A 222 -6.398 12.453 2.837 1.00 0.00 C ATOM 1586 OG SER A 222 -7.571 12.197 3.589 1.00 0.00 O ATOM 0 H SER A 222 -4.891 10.904 4.057 1.00 0.00 H new ATOM 0 HA SER A 222 -4.611 13.603 3.163 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.609 13.201 2.073 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.090 11.545 2.318 1.00 0.00 H new ATOM 0 HG SER A 222 -7.362 11.580 4.321 1.00 0.00 H new