USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 815 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 190 THR OG1 : rot 167:sc= 0.19 USER MOD Set 1.2: A 194 LYS NZ :NH3+ -160:sc= 0.208 (180deg=0) USER MOD Set 2.1: A 166 MET CE :methyl -159:sc= -1.36 (180deg=0) USER MOD Set 2.2: A 170 ASN : amide:sc= -2.13 K(o=-3.5,f=-5.6) USER MOD Set 3.1: A 159 ASN : amide:sc= 0.459 X(o=-0.45,f=-0.69) USER MOD Set 3.2: A 160 GLN : amide:sc= -0.914 K(o=-0.45,f=-3.6) USER MOD Set 4.1: A 150 TYR OH : rot 0:sc= -0.0794 USER MOD Set 4.2: A 154 MET CE :methyl -171:sc= -0.416 (180deg=-0.668) USER MOD Set 5.1: A 134 MET CE :methyl 141:sc= -1.03 (180deg=-0.0238) USER MOD Set 5.2: A 163 TYR OH : rot -30:sc= 1.2 USER MOD Set 5.3: A 217 GLN : amide:sc= -0.497 K(o=-0.32,f=0.67) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -146:sc= 0 (180deg=-0.235) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.00257 USER MOD Single : A 140 HIS : no HD1:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 143 SER OG : rot 11:sc= 0.137 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= 1.14 K(o=1.1,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0266 X(o=-0.027,f=0) USER MOD Single : A 157 TYR OH : rot 24:sc= 1.12 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot -100:sc= 1.27 USER MOD Single : A 171 ASN : amide:sc= -6.74! K(o=-6.7!,f=0.17) USER MOD Single : A 172 GLN : amide:sc= -2.96! K(o=-3!,f=-1.1) USER MOD Single : A 173 ASN : amide:sc=-0.00149 X(o=-0.0015,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0663 K(o=-0.066,f=-1.9!) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0002) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 66:sc= 2.13 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.172 K(o=-0.17,f=-3.7!) USER MOD Single : A 187 HIS : no HE2:sc= -1.69 X(o=-1.7,f=-2.1) USER MOD Single : A 188 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot 167:sc= 0.818 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -42:sc= 0.084 USER MOD Single : A 197 ASN : amide:sc= 1.33 K(o=1.3,f=-0.42) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0446 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -116:sc= -0.6 (180deg=-1.11) USER MOD Single : A 212 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.34) USER MOD Single : A 213 MET CE :methyl -122:sc= -0.513 (180deg=-0.657) USER MOD Single : A 216 THR OG1 : rot 82:sc= 0.881 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -28:sc= 1.18 USER MOD Single : A 223 GLN : amide:sc= -0.0718 X(o=-0.072,f=-0.072) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 7.441 -11.482 13.620 1.00 0.00 N ATOM 2 CA LEU A 125 8.056 -11.117 12.350 1.00 0.00 C ATOM 3 C LEU A 125 9.538 -11.480 12.319 1.00 0.00 C ATOM 4 O LEU A 125 9.970 -12.214 11.430 1.00 0.00 O ATOM 5 CB LEU A 125 7.825 -9.611 12.120 1.00 0.00 C ATOM 6 CG LEU A 125 6.688 -9.260 11.153 1.00 0.00 C ATOM 7 CD1 LEU A 125 7.014 -9.611 9.700 1.00 0.00 C ATOM 8 CD2 LEU A 125 5.356 -9.897 11.527 1.00 0.00 C ATOM 0 HA LEU A 125 7.595 -11.682 11.540 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.619 -9.141 13.082 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.749 -9.173 11.742 1.00 0.00 H new ATOM 0 HG LEU A 125 6.589 -8.178 11.244 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.172 -9.340 9.063 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.901 -9.062 9.383 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.201 -10.682 9.618 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.597 -9.606 10.801 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.460 -10.982 11.529 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.057 -9.559 12.519 1.00 0.00 H new ATOM 20 N GLY A 126 10.299 -10.967 13.284 1.00 0.00 N ATOM 21 CA GLY A 126 11.720 -11.258 13.444 1.00 0.00 C ATOM 22 C GLY A 126 12.595 -10.123 12.939 1.00 0.00 C ATOM 23 O GLY A 126 12.993 -10.111 11.771 1.00 0.00 O ATOM 0 H GLY A 126 9.937 -10.325 13.989 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.936 -11.441 14.497 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.966 -12.173 12.904 1.00 0.00 H new ATOM 27 N GLY A 127 12.876 -9.150 13.809 1.00 0.00 N ATOM 28 CA GLY A 127 13.736 -7.988 13.577 1.00 0.00 C ATOM 29 C GLY A 127 13.192 -6.979 12.569 1.00 0.00 C ATOM 30 O GLY A 127 13.712 -5.865 12.495 1.00 0.00 O ATOM 0 H GLY A 127 12.485 -9.153 14.751 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.899 -7.479 14.527 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.709 -8.337 13.231 1.00 0.00 H new ATOM 34 N TYR A 128 12.152 -7.322 11.808 1.00 0.00 N ATOM 35 CA TYR A 128 11.393 -6.325 11.079 1.00 0.00 C ATOM 36 C TYR A 128 10.674 -5.418 12.098 1.00 0.00 C ATOM 37 O TYR A 128 10.454 -5.812 13.256 1.00 0.00 O ATOM 38 CB TYR A 128 10.388 -6.994 10.130 1.00 0.00 C ATOM 39 CG TYR A 128 10.898 -8.057 9.167 1.00 0.00 C ATOM 40 CD1 TYR A 128 11.439 -7.696 7.918 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.691 -9.419 9.455 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.747 -8.675 6.956 1.00 0.00 C ATOM 43 CE2 TYR A 128 10.970 -10.405 8.499 1.00 0.00 C ATOM 44 CZ TYR A 128 11.501 -10.042 7.244 1.00 0.00 C ATOM 45 OH TYR A 128 11.750 -11.030 6.342 1.00 0.00 O ATOM 0 H TYR A 128 11.823 -8.280 11.685 1.00 0.00 H new ATOM 0 HA TYR A 128 12.064 -5.724 10.466 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.606 -7.446 10.740 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.917 -6.209 9.539 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.620 -6.655 7.696 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.313 -9.708 10.424 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.168 -8.388 6.004 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.778 -11.444 8.724 1.00 0.00 H new ATOM 0 HH TYR A 128 11.515 -11.897 6.733 1.00 0.00 H new ATOM 55 N MET A 129 10.279 -4.219 11.677 1.00 0.00 N ATOM 56 CA MET A 129 9.459 -3.292 12.434 1.00 0.00 C ATOM 57 C MET A 129 8.389 -2.692 11.540 1.00 0.00 C ATOM 58 O MET A 129 8.525 -2.664 10.316 1.00 0.00 O ATOM 59 CB MET A 129 10.327 -2.180 13.050 1.00 0.00 C ATOM 60 CG MET A 129 10.913 -1.187 12.034 1.00 0.00 C ATOM 61 SD MET A 129 11.754 0.220 12.806 1.00 0.00 S ATOM 62 CE MET A 129 13.355 -0.551 13.162 1.00 0.00 C ATOM 0 H MET A 129 10.536 -3.857 10.759 1.00 0.00 H new ATOM 0 HA MET A 129 8.975 -3.838 13.244 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.727 -1.628 13.773 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.146 -2.641 13.602 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.617 -1.712 11.389 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.111 -0.816 11.396 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.758 -0.141 14.088 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.225 -1.628 13.268 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.047 -0.348 12.344 1.00 0.00 H new ATOM 72 N LEU A 130 7.358 -2.146 12.180 1.00 0.00 N ATOM 73 CA LEU A 130 6.360 -1.302 11.560 1.00 0.00 C ATOM 74 C LEU A 130 6.872 0.130 11.689 1.00 0.00 C ATOM 75 O LEU A 130 7.257 0.568 12.777 1.00 0.00 O ATOM 76 CB LEU A 130 5.013 -1.505 12.267 1.00 0.00 C ATOM 77 CG LEU A 130 3.828 -0.761 11.631 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.592 -1.102 10.156 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.557 -1.110 12.405 1.00 0.00 C ATOM 0 H LEU A 130 7.196 -2.288 13.177 1.00 0.00 H new ATOM 0 HA LEU A 130 6.201 -1.542 10.509 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.786 -2.571 12.285 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.111 -1.182 13.304 1.00 0.00 H new ATOM 0 HG LEU A 130 4.072 0.300 11.679 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.739 -0.535 9.784 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.479 -0.845 9.577 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.390 -2.169 10.057 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.708 -0.588 11.964 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.386 -2.186 12.358 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.669 -0.805 13.445 1.00 0.00 H new ATOM 91 N GLY A 131 6.897 0.850 10.574 1.00 0.00 N ATOM 92 CA GLY A 131 7.380 2.217 10.502 1.00 0.00 C ATOM 93 C GLY A 131 6.528 3.177 11.328 1.00 0.00 C ATOM 94 O GLY A 131 5.437 2.830 11.792 1.00 0.00 O ATOM 0 H GLY A 131 6.574 0.488 9.677 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.411 2.255 10.854 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.386 2.543 9.462 1.00 0.00 H new ATOM 98 N SER A 132 7.025 4.404 11.490 1.00 0.00 N ATOM 99 CA SER A 132 6.323 5.411 12.270 1.00 0.00 C ATOM 100 C SER A 132 5.096 5.937 11.521 1.00 0.00 C ATOM 101 O SER A 132 5.102 6.071 10.293 1.00 0.00 O ATOM 102 CB SER A 132 7.253 6.560 12.646 1.00 0.00 C ATOM 103 OG SER A 132 6.872 7.067 13.911 1.00 0.00 O ATOM 0 H SER A 132 7.909 4.719 11.091 1.00 0.00 H new ATOM 0 HA SER A 132 5.980 4.934 13.188 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.286 6.214 12.675 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.202 7.347 11.894 1.00 0.00 H new ATOM 0 HG SER A 132 7.467 7.805 14.160 1.00 0.00 H new ATOM 109 N ALA A 133 4.043 6.204 12.294 1.00 0.00 N ATOM 110 CA ALA A 133 2.692 6.502 11.868 1.00 0.00 C ATOM 111 C ALA A 133 2.605 7.789 11.077 1.00 0.00 C ATOM 112 O ALA A 133 2.642 8.901 11.606 1.00 0.00 O ATOM 113 CB ALA A 133 1.711 6.461 13.034 1.00 0.00 C ATOM 0 H ALA A 133 4.128 6.216 13.310 1.00 0.00 H new ATOM 0 HA ALA A 133 2.394 5.710 11.180 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.708 6.690 12.674 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.718 5.467 13.481 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.005 7.197 13.782 1.00 0.00 H new ATOM 119 N MET A 134 2.499 7.575 9.780 1.00 0.00 N ATOM 120 CA MET A 134 2.467 8.544 8.726 1.00 0.00 C ATOM 121 C MET A 134 1.061 9.076 8.481 1.00 0.00 C ATOM 122 O MET A 134 0.061 8.440 8.839 1.00 0.00 O ATOM 123 CB MET A 134 3.032 7.819 7.501 1.00 0.00 C ATOM 124 CG MET A 134 4.227 8.559 6.928 1.00 0.00 C ATOM 125 SD MET A 134 5.101 7.594 5.684 1.00 0.00 S ATOM 126 CE MET A 134 6.114 6.620 6.824 1.00 0.00 C ATOM 0 H MET A 134 2.427 6.626 9.414 1.00 0.00 H new ATOM 0 HA MET A 134 3.054 9.428 8.974 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.326 6.807 7.778 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.258 7.729 6.739 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.892 9.498 6.486 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.914 8.814 7.735 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.190 5.596 6.459 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.111 7.057 6.889 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.653 6.620 7.812 1.00 0.00 H new ATOM 136 N SER A 135 0.998 10.221 7.795 1.00 0.00 N ATOM 137 CA SER A 135 -0.169 10.657 7.050 1.00 0.00 C ATOM 138 C SER A 135 -0.349 9.729 5.842 1.00 0.00 C ATOM 139 O SER A 135 0.344 8.723 5.723 1.00 0.00 O ATOM 140 CB SER A 135 0.029 12.126 6.662 1.00 0.00 C ATOM 141 OG SER A 135 1.228 12.288 5.925 1.00 0.00 O ATOM 0 H SER A 135 1.776 10.878 7.746 1.00 0.00 H new ATOM 0 HA SER A 135 -1.083 10.597 7.641 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.819 12.469 6.068 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.061 12.744 7.559 1.00 0.00 H new ATOM 0 HG SER A 135 1.339 13.231 5.684 1.00 0.00 H new ATOM 147 N ARG A 136 -1.215 10.051 4.886 1.00 0.00 N ATOM 148 CA ARG A 136 -1.523 9.181 3.746 1.00 0.00 C ATOM 149 C ARG A 136 -1.014 9.897 2.500 1.00 0.00 C ATOM 150 O ARG A 136 -1.553 10.964 2.198 1.00 0.00 O ATOM 151 CB ARG A 136 -3.036 8.889 3.680 1.00 0.00 C ATOM 152 CG ARG A 136 -3.591 8.409 5.032 1.00 0.00 C ATOM 153 CD ARG A 136 -4.910 7.647 4.892 1.00 0.00 C ATOM 154 NE ARG A 136 -5.356 7.152 6.203 1.00 0.00 N ATOM 155 CZ ARG A 136 -6.038 7.833 7.127 1.00 0.00 C ATOM 156 NH1 ARG A 136 -6.463 9.074 6.915 1.00 0.00 N ATOM 157 NH2 ARG A 136 -6.272 7.253 8.292 1.00 0.00 N ATOM 0 H ARG A 136 -1.730 10.931 4.877 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.037 8.210 3.838 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.566 9.790 3.370 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.226 8.131 2.921 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.855 7.767 5.515 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.741 9.269 5.685 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.671 8.300 4.464 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.784 6.811 4.204 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.119 6.186 6.430 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.271 9.534 6.025 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.982 9.567 7.642 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.934 6.307 8.468 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.791 7.752 9.015 1.00 0.00 H new ATOM 171 N PRO A 137 0.116 9.491 1.892 1.00 0.00 N ATOM 172 CA PRO A 137 0.569 10.120 0.657 1.00 0.00 C ATOM 173 C PRO A 137 -0.355 9.711 -0.508 1.00 0.00 C ATOM 174 O PRO A 137 -1.168 8.796 -0.375 1.00 0.00 O ATOM 175 CB PRO A 137 2.036 9.688 0.507 1.00 0.00 C ATOM 176 CG PRO A 137 2.128 8.355 1.256 1.00 0.00 C ATOM 177 CD PRO A 137 1.010 8.411 2.297 1.00 0.00 C ATOM 0 HA PRO A 137 0.519 11.209 0.664 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.309 9.572 -0.542 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.712 10.429 0.933 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.995 7.511 0.579 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.103 8.234 1.729 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.475 7.462 2.343 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.416 8.596 3.292 1.00 0.00 H new ATOM 185 N ILE A 138 -0.199 10.333 -1.678 1.00 0.00 N ATOM 186 CA ILE A 138 -1.099 10.272 -2.843 1.00 0.00 C ATOM 187 C ILE A 138 -0.226 9.904 -4.057 1.00 0.00 C ATOM 188 O ILE A 138 0.893 10.418 -4.144 1.00 0.00 O ATOM 189 CB ILE A 138 -1.750 11.678 -2.985 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.440 12.204 -1.695 1.00 0.00 C ATOM 191 CG2 ILE A 138 -2.705 11.831 -4.179 1.00 0.00 C ATOM 192 CD1 ILE A 138 -3.636 11.403 -1.169 1.00 0.00 C ATOM 0 H ILE A 138 0.608 10.932 -1.854 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.894 9.532 -2.750 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.879 12.305 -3.179 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.690 12.251 -0.905 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -2.772 13.225 -1.881 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -3.109 12.843 -4.195 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -2.162 11.642 -5.105 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.522 11.116 -4.085 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.023 11.877 -0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.418 11.375 -1.928 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -3.319 10.386 -0.937 1.00 0.00 H new ATOM 204 N ILE A 139 -0.656 8.995 -4.950 1.00 0.00 N ATOM 205 CA ILE A 139 0.134 8.587 -6.125 1.00 0.00 C ATOM 206 C ILE A 139 -0.793 8.436 -7.325 1.00 0.00 C ATOM 207 O ILE A 139 -1.846 7.807 -7.221 1.00 0.00 O ATOM 208 CB ILE A 139 0.946 7.268 -5.947 1.00 0.00 C ATOM 209 CG1 ILE A 139 1.504 7.050 -4.524 1.00 0.00 C ATOM 210 CG2 ILE A 139 2.062 7.242 -7.016 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.949 6.594 -4.404 1.00 0.00 C ATOM 0 H ILE A 139 -1.558 8.524 -4.878 1.00 0.00 H new ATOM 0 HA ILE A 139 0.871 9.377 -6.272 1.00 0.00 H new ATOM 0 HB ILE A 139 0.262 6.431 -6.088 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.399 7.985 -3.973 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.875 6.313 -4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.645 6.327 -6.911 1.00 0.00 H new ATOM 0 HG22 ILE A 139 1.615 7.276 -8.010 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.714 8.105 -6.882 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.209 6.481 -3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.072 5.638 -4.913 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.604 7.336 -4.861 1.00 0.00 H new ATOM 223 N HIS A 140 -0.355 8.956 -8.469 1.00 0.00 N ATOM 224 CA HIS A 140 -1.008 8.788 -9.755 1.00 0.00 C ATOM 225 C HIS A 140 -0.532 7.500 -10.435 1.00 0.00 C ATOM 226 O HIS A 140 0.529 6.969 -10.103 1.00 0.00 O ATOM 227 CB HIS A 140 -0.706 10.002 -10.634 1.00 0.00 C ATOM 228 CG HIS A 140 -0.836 11.318 -9.912 1.00 0.00 C ATOM 229 ND1 HIS A 140 -1.978 12.062 -9.780 1.00 0.00 N ATOM 230 CD2 HIS A 140 0.159 11.964 -9.231 1.00 0.00 C ATOM 231 CE1 HIS A 140 -1.676 13.152 -9.064 1.00 0.00 C ATOM 232 NE2 HIS A 140 -0.379 13.149 -8.711 1.00 0.00 N ATOM 0 H HIS A 140 0.491 9.523 -8.523 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.085 8.710 -9.605 1.00 0.00 H new ATOM 0 HB2 HIS A 140 0.306 9.912 -11.028 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.382 9.998 -11.489 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.177 11.622 -9.115 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -2.380 13.929 -8.805 1.00 0.00 H new ATOM 0 HE2 HIS A 140 0.113 13.863 -8.174 1.00 0.00 H new ATOM 240 N PHE A 141 -1.287 7.018 -11.424 1.00 0.00 N ATOM 241 CA PHE A 141 -0.982 5.783 -12.148 1.00 0.00 C ATOM 242 C PHE A 141 -1.169 5.997 -13.650 1.00 0.00 C ATOM 243 O PHE A 141 -0.255 5.779 -14.451 1.00 0.00 O ATOM 244 CB PHE A 141 -1.881 4.645 -11.629 1.00 0.00 C ATOM 245 CG PHE A 141 -1.975 4.510 -10.118 1.00 0.00 C ATOM 246 CD1 PHE A 141 -0.810 4.339 -9.349 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.225 4.594 -9.473 1.00 0.00 C ATOM 248 CE1 PHE A 141 -0.898 4.270 -7.950 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.310 4.463 -8.075 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.142 4.312 -7.308 1.00 0.00 C ATOM 0 H PHE A 141 -2.137 7.480 -11.748 1.00 0.00 H new ATOM 0 HA PHE A 141 0.058 5.504 -11.976 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -2.886 4.793 -12.024 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -1.514 3.703 -12.036 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.152 4.261 -9.835 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.120 4.759 -10.054 1.00 0.00 H new ATOM 0 HE1 PHE A 141 0.004 4.184 -7.362 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.275 4.478 -7.590 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.203 4.229 -6.233 1.00 0.00 H new ATOM 260 N GLY A 142 -2.370 6.438 -14.028 1.00 0.00 N ATOM 261 CA GLY A 142 -2.796 6.634 -15.405 1.00 0.00 C ATOM 262 C GLY A 142 -3.662 7.874 -15.527 1.00 0.00 C ATOM 263 O GLY A 142 -3.442 8.697 -16.411 1.00 0.00 O ATOM 0 H GLY A 142 -3.097 6.676 -13.353 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.923 6.729 -16.051 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.352 5.761 -15.747 1.00 0.00 H new ATOM 267 N SER A 143 -4.599 8.052 -14.602 1.00 0.00 N ATOM 268 CA SER A 143 -5.463 9.208 -14.501 1.00 0.00 C ATOM 269 C SER A 143 -5.790 9.413 -13.034 1.00 0.00 C ATOM 270 O SER A 143 -5.614 8.506 -12.218 1.00 0.00 O ATOM 271 CB SER A 143 -6.729 8.980 -15.332 1.00 0.00 C ATOM 272 OG SER A 143 -6.424 9.123 -16.706 1.00 0.00 O ATOM 0 H SER A 143 -4.780 7.361 -13.874 1.00 0.00 H new ATOM 0 HA SER A 143 -4.974 10.101 -14.891 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.129 7.985 -15.139 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.500 9.695 -15.043 1.00 0.00 H new ATOM 0 HG SER A 143 -5.452 9.161 -16.823 1.00 0.00 H new ATOM 278 N ASP A 144 -6.257 10.611 -12.684 1.00 0.00 N ATOM 279 CA ASP A 144 -6.603 10.930 -11.299 1.00 0.00 C ATOM 280 C ASP A 144 -7.722 10.049 -10.796 1.00 0.00 C ATOM 281 O ASP A 144 -7.717 9.692 -9.633 1.00 0.00 O ATOM 282 CB ASP A 144 -7.006 12.394 -11.117 1.00 0.00 C ATOM 283 CG ASP A 144 -5.872 13.143 -10.449 1.00 0.00 C ATOM 284 OD1 ASP A 144 -5.810 13.133 -9.206 1.00 0.00 O ATOM 285 OD2 ASP A 144 -4.999 13.671 -11.179 1.00 0.00 O ATOM 0 H ASP A 144 -6.405 11.377 -13.341 1.00 0.00 H new ATOM 0 HA ASP A 144 -5.700 10.747 -10.717 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -7.235 12.843 -12.083 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -7.910 12.462 -10.511 1.00 0.00 H new ATOM 290 N TYR A 145 -8.643 9.636 -11.658 1.00 0.00 N ATOM 291 CA TYR A 145 -9.688 8.696 -11.289 1.00 0.00 C ATOM 292 C TYR A 145 -9.137 7.342 -10.815 1.00 0.00 C ATOM 293 O TYR A 145 -9.850 6.667 -10.078 1.00 0.00 O ATOM 294 CB TYR A 145 -10.594 8.521 -12.521 1.00 0.00 C ATOM 295 CG TYR A 145 -11.308 7.189 -12.652 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.565 6.992 -12.056 1.00 0.00 C ATOM 297 CD2 TYR A 145 -10.691 6.137 -13.359 1.00 0.00 C ATOM 298 CE1 TYR A 145 -13.216 5.752 -12.184 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.332 4.894 -13.481 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.610 4.700 -12.911 1.00 0.00 C ATOM 301 OH TYR A 145 -13.258 3.518 -13.108 1.00 0.00 O ATOM 0 H TYR A 145 -8.685 9.944 -12.630 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.245 9.092 -10.440 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.345 9.311 -12.507 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.988 8.673 -13.414 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.031 7.792 -11.500 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -9.721 6.288 -13.809 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.182 5.602 -11.726 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.848 4.086 -14.010 1.00 0.00 H new ATOM 0 HH TYR A 145 -12.688 2.915 -13.630 1.00 0.00 H new ATOM 311 N GLU A 146 -7.921 6.914 -11.190 1.00 0.00 N ATOM 312 CA GLU A 146 -7.358 5.665 -10.684 1.00 0.00 C ATOM 313 C GLU A 146 -6.778 5.894 -9.280 1.00 0.00 C ATOM 314 O GLU A 146 -6.807 5.004 -8.435 1.00 0.00 O ATOM 315 CB GLU A 146 -6.279 5.116 -11.637 1.00 0.00 C ATOM 316 CG GLU A 146 -6.772 4.758 -13.047 1.00 0.00 C ATOM 317 CD GLU A 146 -5.669 4.172 -13.955 1.00 0.00 C ATOM 318 OE1 GLU A 146 -4.687 3.570 -13.455 1.00 0.00 O ATOM 319 OE2 GLU A 146 -5.753 4.325 -15.188 1.00 0.00 O ATOM 0 H GLU A 146 -7.316 7.416 -11.839 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.153 4.921 -10.625 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.484 5.856 -11.725 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.838 4.227 -11.187 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.586 4.038 -12.967 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.182 5.651 -13.518 1.00 0.00 H new ATOM 326 N ASP A 147 -6.254 7.095 -9.039 1.00 0.00 N ATOM 327 CA ASP A 147 -5.614 7.549 -7.805 1.00 0.00 C ATOM 328 C ASP A 147 -6.695 7.845 -6.760 1.00 0.00 C ATOM 329 O ASP A 147 -6.805 7.207 -5.713 1.00 0.00 O ATOM 330 CB ASP A 147 -4.763 8.779 -8.175 1.00 0.00 C ATOM 331 CG ASP A 147 -4.197 9.605 -7.015 1.00 0.00 C ATOM 332 OD1 ASP A 147 -4.363 9.249 -5.825 1.00 0.00 O ATOM 333 OD2 ASP A 147 -3.729 10.732 -7.294 1.00 0.00 O ATOM 0 H ASP A 147 -6.266 7.827 -9.750 1.00 0.00 H new ATOM 0 HA ASP A 147 -4.962 6.797 -7.361 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -3.929 8.442 -8.790 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.371 9.438 -8.796 1.00 0.00 H new ATOM 338 N ARG A 148 -7.569 8.789 -7.085 1.00 0.00 N ATOM 339 CA ARG A 148 -8.664 9.247 -6.254 1.00 0.00 C ATOM 340 C ARG A 148 -9.609 8.101 -5.885 1.00 0.00 C ATOM 341 O ARG A 148 -10.010 8.006 -4.726 1.00 0.00 O ATOM 342 CB ARG A 148 -9.343 10.384 -7.035 1.00 0.00 C ATOM 343 CG ARG A 148 -10.461 11.029 -6.234 1.00 0.00 C ATOM 344 CD ARG A 148 -10.821 12.434 -6.741 1.00 0.00 C ATOM 345 NE ARG A 148 -11.129 13.340 -5.623 1.00 0.00 N ATOM 346 CZ ARG A 148 -10.700 14.599 -5.451 1.00 0.00 C ATOM 347 NH1 ARG A 148 -9.881 15.190 -6.320 1.00 0.00 N ATOM 348 NH2 ARG A 148 -11.063 15.259 -4.360 1.00 0.00 N ATOM 0 H ARG A 148 -7.527 9.277 -7.980 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.316 9.620 -5.291 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -8.601 11.139 -7.297 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.744 9.994 -7.970 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.346 10.394 -6.277 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -10.163 11.090 -5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -9.992 12.838 -7.322 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.679 12.373 -7.410 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.739 12.968 -4.895 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -9.562 14.683 -7.146 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -9.573 16.149 -6.160 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -11.660 14.809 -3.666 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -10.745 16.217 -4.214 1.00 0.00 H new ATOM 362 N TYR A 149 -9.889 7.186 -6.813 1.00 0.00 N ATOM 363 CA TYR A 149 -10.574 5.925 -6.529 1.00 0.00 C ATOM 364 C TYR A 149 -9.996 5.258 -5.285 1.00 0.00 C ATOM 365 O TYR A 149 -10.744 4.972 -4.347 1.00 0.00 O ATOM 366 CB TYR A 149 -10.459 5.003 -7.747 1.00 0.00 C ATOM 367 CG TYR A 149 -10.718 3.528 -7.537 1.00 0.00 C ATOM 368 CD1 TYR A 149 -12.029 3.028 -7.625 1.00 0.00 C ATOM 369 CD2 TYR A 149 -9.637 2.643 -7.353 1.00 0.00 C ATOM 370 CE1 TYR A 149 -12.260 1.646 -7.531 1.00 0.00 C ATOM 371 CE2 TYR A 149 -9.861 1.260 -7.244 1.00 0.00 C ATOM 372 CZ TYR A 149 -11.176 0.757 -7.347 1.00 0.00 C ATOM 373 OH TYR A 149 -11.396 -0.582 -7.290 1.00 0.00 O ATOM 0 H TYR A 149 -9.643 7.301 -7.796 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.627 6.127 -6.331 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.154 5.361 -8.506 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.455 5.112 -8.157 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.858 3.706 -7.765 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.630 3.030 -7.295 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.267 1.262 -7.599 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -9.032 0.586 -7.082 1.00 0.00 H new ATOM 0 HH TYR A 149 -10.544 -1.048 -7.161 1.00 0.00 H new ATOM 383 N TYR A 150 -8.684 5.007 -5.265 1.00 0.00 N ATOM 384 CA TYR A 150 -8.077 4.284 -4.175 1.00 0.00 C ATOM 385 C TYR A 150 -8.143 5.140 -2.905 1.00 0.00 C ATOM 386 O TYR A 150 -8.373 4.598 -1.824 1.00 0.00 O ATOM 387 CB TYR A 150 -6.648 3.860 -4.559 1.00 0.00 C ATOM 388 CG TYR A 150 -5.500 4.615 -3.908 1.00 0.00 C ATOM 389 CD1 TYR A 150 -5.242 4.446 -2.537 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.689 5.484 -4.651 1.00 0.00 C ATOM 391 CE1 TYR A 150 -4.228 5.168 -1.893 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.730 6.282 -4.013 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.531 6.164 -2.623 1.00 0.00 C ATOM 394 OH TYR A 150 -2.721 7.083 -2.039 1.00 0.00 O ATOM 0 H TYR A 150 -8.034 5.298 -5.995 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.622 3.363 -3.967 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.534 2.802 -4.322 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.546 3.957 -5.640 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.837 3.746 -1.969 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.804 5.539 -5.723 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.982 4.970 -0.860 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.145 6.986 -4.586 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.708 6.939 -1.070 1.00 0.00 H new ATOM 404 N ARG A 151 -7.975 6.468 -2.989 1.00 0.00 N ATOM 405 CA ARG A 151 -7.833 7.287 -1.789 1.00 0.00 C ATOM 406 C ARG A 151 -9.166 7.372 -1.052 1.00 0.00 C ATOM 407 O ARG A 151 -9.237 7.306 0.180 1.00 0.00 O ATOM 408 CB ARG A 151 -7.263 8.657 -2.178 1.00 0.00 C ATOM 409 CG ARG A 151 -8.272 9.777 -2.394 1.00 0.00 C ATOM 410 CD ARG A 151 -7.615 11.143 -2.558 1.00 0.00 C ATOM 411 NE ARG A 151 -6.657 11.146 -3.666 1.00 0.00 N ATOM 412 CZ ARG A 151 -6.705 11.919 -4.750 1.00 0.00 C ATOM 413 NH1 ARG A 151 -7.564 12.924 -4.865 1.00 0.00 N ATOM 414 NH2 ARG A 151 -5.880 11.670 -5.739 1.00 0.00 N ATOM 0 H ARG A 151 -7.935 6.987 -3.866 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.129 6.831 -1.093 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.567 8.970 -1.400 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.684 8.538 -3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.868 9.557 -3.280 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.959 9.809 -1.548 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.381 11.898 -2.735 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.106 11.417 -1.634 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.877 10.492 -3.601 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.217 13.126 -4.108 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.571 13.494 -5.711 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.218 10.897 -5.669 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.900 12.250 -6.578 1.00 0.00 H new ATOM 428 N GLU A 152 -10.241 7.481 -1.826 1.00 0.00 N ATOM 429 CA GLU A 152 -11.601 7.542 -1.335 1.00 0.00 C ATOM 430 C GLU A 152 -11.973 6.174 -0.746 1.00 0.00 C ATOM 431 O GLU A 152 -12.923 6.086 0.028 1.00 0.00 O ATOM 432 CB GLU A 152 -12.527 8.010 -2.475 1.00 0.00 C ATOM 433 CG GLU A 152 -12.247 9.493 -2.812 1.00 0.00 C ATOM 434 CD GLU A 152 -12.919 10.042 -4.079 1.00 0.00 C ATOM 435 OE1 GLU A 152 -13.395 9.265 -4.942 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.906 11.292 -4.225 1.00 0.00 O ATOM 0 H GLU A 152 -10.181 7.530 -2.843 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.713 8.270 -0.531 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.369 7.392 -3.359 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.569 7.886 -2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.564 10.102 -1.965 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.169 9.623 -2.912 1.00 0.00 H new ATOM 443 N ASN A 153 -11.171 5.130 -0.992 1.00 0.00 N ATOM 444 CA ASN A 153 -11.388 3.762 -0.520 1.00 0.00 C ATOM 445 C ASN A 153 -10.410 3.269 0.547 1.00 0.00 C ATOM 446 O ASN A 153 -10.747 2.266 1.177 1.00 0.00 O ATOM 447 CB ASN A 153 -11.398 2.800 -1.712 1.00 0.00 C ATOM 448 CG ASN A 153 -12.779 2.791 -2.335 1.00 0.00 C ATOM 449 OD1 ASN A 153 -13.676 2.106 -1.849 1.00 0.00 O ATOM 450 ND2 ASN A 153 -13.003 3.595 -3.358 1.00 0.00 N ATOM 0 H ASN A 153 -10.320 5.222 -1.547 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.357 3.781 -0.021 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.656 3.108 -2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.127 1.796 -1.386 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.937 3.658 -3.762 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.242 4.154 -3.744 1.00 0.00 H new ATOM 457 N MET A 154 -9.267 3.945 0.778 1.00 0.00 N ATOM 458 CA MET A 154 -8.054 3.392 1.409 1.00 0.00 C ATOM 459 C MET A 154 -8.359 2.323 2.452 1.00 0.00 C ATOM 460 O MET A 154 -8.088 1.159 2.173 1.00 0.00 O ATOM 461 CB MET A 154 -7.126 4.461 2.021 1.00 0.00 C ATOM 462 CG MET A 154 -6.497 5.415 1.008 1.00 0.00 C ATOM 463 SD MET A 154 -4.968 6.214 1.576 1.00 0.00 S ATOM 464 CE MET A 154 -4.922 7.694 0.523 1.00 0.00 C ATOM 0 H MET A 154 -9.160 4.926 0.521 1.00 0.00 H new ATOM 0 HA MET A 154 -7.520 2.927 0.580 1.00 0.00 H new ATOM 0 HB2 MET A 154 -7.694 5.045 2.745 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.329 3.960 2.571 1.00 0.00 H new ATOM 0 HG2 MET A 154 -6.285 4.864 0.092 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.223 6.187 0.755 1.00 0.00 H new ATOM 0 HE1 MET A 154 -3.963 8.197 0.644 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.050 7.403 -0.520 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.726 8.371 0.812 1.00 0.00 H new ATOM 474 N HIS A 155 -8.923 2.732 3.603 1.00 0.00 N ATOM 475 CA HIS A 155 -9.352 1.976 4.789 1.00 0.00 C ATOM 476 C HIS A 155 -8.468 0.773 5.117 1.00 0.00 C ATOM 477 O HIS A 155 -7.679 0.803 6.060 1.00 0.00 O ATOM 478 CB HIS A 155 -10.853 1.619 4.701 1.00 0.00 C ATOM 479 CG HIS A 155 -11.532 1.453 6.046 1.00 0.00 C ATOM 480 ND1 HIS A 155 -12.676 2.115 6.421 1.00 0.00 N ATOM 481 CD2 HIS A 155 -11.173 0.637 7.091 1.00 0.00 C ATOM 482 CE1 HIS A 155 -13.015 1.714 7.654 1.00 0.00 C ATOM 483 NE2 HIS A 155 -12.110 0.833 8.124 1.00 0.00 N ATOM 0 H HIS A 155 -9.111 3.725 3.737 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.219 2.640 5.643 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.368 2.399 4.140 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.962 0.694 4.135 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.326 -0.033 7.116 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.888 2.049 8.194 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.105 0.395 9.045 1.00 0.00 H new ATOM 491 N ARG A 156 -8.632 -0.291 4.330 1.00 0.00 N ATOM 492 CA ARG A 156 -7.814 -1.479 4.294 1.00 0.00 C ATOM 493 C ARG A 156 -6.337 -1.086 4.275 1.00 0.00 C ATOM 494 O ARG A 156 -5.620 -1.482 5.189 1.00 0.00 O ATOM 495 CB ARG A 156 -8.196 -2.339 3.068 1.00 0.00 C ATOM 496 CG ARG A 156 -9.711 -2.496 2.823 1.00 0.00 C ATOM 497 CD ARG A 156 -10.346 -1.560 1.777 1.00 0.00 C ATOM 498 NE ARG A 156 -9.841 -1.799 0.416 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.432 -1.395 -0.718 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.606 -0.768 -0.704 1.00 0.00 N ATOM 501 NH2 ARG A 156 -9.843 -1.629 -1.883 1.00 0.00 N ATOM 0 H ARG A 156 -9.398 -0.337 3.658 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.988 -2.079 5.187 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.744 -1.898 2.180 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.759 -3.330 3.189 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.901 -3.525 2.518 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.226 -2.345 3.772 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.428 -1.693 1.787 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.150 -0.525 2.056 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.966 -2.316 0.327 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.076 -0.585 0.183 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.036 -0.470 -1.580 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.946 -2.114 -1.913 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.287 -1.324 -2.749 1.00 0.00 H new ATOM 515 N TYR A 157 -5.919 -0.325 3.255 1.00 0.00 N ATOM 516 CA TYR A 157 -4.525 -0.063 2.897 1.00 0.00 C ATOM 517 C TYR A 157 -3.716 0.431 4.105 1.00 0.00 C ATOM 518 O TYR A 157 -4.265 1.139 4.961 1.00 0.00 O ATOM 519 CB TYR A 157 -4.437 0.952 1.741 1.00 0.00 C ATOM 520 CG TYR A 157 -5.007 0.556 0.386 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.551 -0.727 0.147 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.935 1.482 -0.676 1.00 0.00 C ATOM 523 CE1 TYR A 157 -6.085 -1.065 -1.107 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.450 1.128 -1.939 1.00 0.00 C ATOM 525 CZ TYR A 157 -6.068 -0.121 -2.151 1.00 0.00 C ATOM 526 OH TYR A 157 -6.647 -0.407 -3.351 1.00 0.00 O ATOM 0 H TYR A 157 -6.575 0.144 2.631 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.091 -1.006 2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.942 1.864 2.060 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.386 1.203 1.599 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.556 -1.459 0.941 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.489 2.454 -0.522 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.507 -2.046 -1.270 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.370 1.826 -2.759 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.333 -1.095 -3.227 1.00 0.00 H new ATOM 536 N PRO A 158 -2.416 0.092 4.199 1.00 0.00 N ATOM 537 CA PRO A 158 -1.609 0.449 5.357 1.00 0.00 C ATOM 538 C PRO A 158 -1.387 1.958 5.428 1.00 0.00 C ATOM 539 O PRO A 158 -1.400 2.623 4.390 1.00 0.00 O ATOM 540 CB PRO A 158 -0.256 -0.244 5.171 1.00 0.00 C ATOM 541 CG PRO A 158 -0.328 -1.017 3.858 1.00 0.00 C ATOM 542 CD PRO A 158 -1.580 -0.495 3.159 1.00 0.00 C ATOM 0 HA PRO A 158 -2.110 0.142 6.275 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.552 0.488 5.144 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.049 -0.916 6.004 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.562 -0.848 3.252 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.394 -2.090 4.035 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.322 0.247 2.403 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.105 -1.302 2.648 1.00 0.00 H new ATOM 550 N ASN A 159 -1.067 2.479 6.620 1.00 0.00 N ATOM 551 CA ASN A 159 -0.491 3.820 6.751 1.00 0.00 C ATOM 552 C ASN A 159 0.979 3.791 7.182 1.00 0.00 C ATOM 553 O ASN A 159 1.676 4.780 6.955 1.00 0.00 O ATOM 554 CB ASN A 159 -1.311 4.743 7.660 1.00 0.00 C ATOM 555 CG ASN A 159 -0.941 4.566 9.116 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.197 3.515 9.680 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.329 5.541 9.768 1.00 0.00 N ATOM 0 H ASN A 159 -1.198 1.991 7.506 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.531 4.244 5.748 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.149 5.780 7.367 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.373 4.536 7.526 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.069 5.416 10.746 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.117 6.418 9.292 1.00 0.00 H new ATOM 564 N GLN A 160 1.474 2.695 7.765 1.00 0.00 N ATOM 565 CA GLN A 160 2.904 2.458 7.981 1.00 0.00 C ATOM 566 C GLN A 160 3.352 1.207 7.207 1.00 0.00 C ATOM 567 O GLN A 160 2.506 0.450 6.736 1.00 0.00 O ATOM 568 CB GLN A 160 3.173 2.296 9.471 1.00 0.00 C ATOM 569 CG GLN A 160 2.742 3.515 10.275 1.00 0.00 C ATOM 570 CD GLN A 160 1.971 3.181 11.544 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.881 3.691 11.763 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.539 2.393 12.431 1.00 0.00 N ATOM 0 H GLN A 160 0.883 1.936 8.105 1.00 0.00 H new ATOM 0 HA GLN A 160 3.475 3.310 7.613 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.645 1.416 9.839 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.237 2.118 9.628 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.627 4.093 10.542 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.123 4.153 9.644 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.448 1.975 12.234 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.070 2.200 13.316 1.00 0.00 H new ATOM 581 N VAL A 161 4.654 0.928 7.126 1.00 0.00 N ATOM 582 CA VAL A 161 5.224 -0.163 6.317 1.00 0.00 C ATOM 583 C VAL A 161 6.029 -1.118 7.210 1.00 0.00 C ATOM 584 O VAL A 161 6.465 -0.706 8.283 1.00 0.00 O ATOM 585 CB VAL A 161 6.088 0.436 5.183 1.00 0.00 C ATOM 586 CG1 VAL A 161 5.287 1.432 4.333 1.00 0.00 C ATOM 587 CG2 VAL A 161 7.345 1.145 5.707 1.00 0.00 C ATOM 0 H VAL A 161 5.361 1.463 7.630 1.00 0.00 H new ATOM 0 HA VAL A 161 4.424 -0.745 5.860 1.00 0.00 H new ATOM 0 HB VAL A 161 6.395 -0.413 4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.925 1.834 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.433 0.924 3.885 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.933 2.247 4.964 1.00 0.00 H new ATOM 0 HG21 VAL A 161 7.913 1.546 4.868 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.054 1.960 6.370 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.962 0.434 6.256 1.00 0.00 H new ATOM 597 N TYR A 162 6.258 -2.357 6.776 1.00 0.00 N ATOM 598 CA TYR A 162 7.010 -3.399 7.468 1.00 0.00 C ATOM 599 C TYR A 162 8.300 -3.699 6.698 1.00 0.00 C ATOM 600 O TYR A 162 8.259 -3.842 5.479 1.00 0.00 O ATOM 601 CB TYR A 162 6.193 -4.691 7.535 1.00 0.00 C ATOM 602 CG TYR A 162 4.979 -4.725 8.438 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.102 -4.515 9.826 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.740 -5.117 7.897 1.00 0.00 C ATOM 605 CE1 TYR A 162 4.008 -4.772 10.674 1.00 0.00 C ATOM 606 CE2 TYR A 162 2.639 -5.355 8.733 1.00 0.00 C ATOM 607 CZ TYR A 162 2.774 -5.198 10.131 1.00 0.00 C ATOM 608 OH TYR A 162 1.727 -5.484 10.953 1.00 0.00 O ATOM 0 H TYR A 162 5.901 -2.678 5.876 1.00 0.00 H new ATOM 0 HA TYR A 162 7.234 -3.047 8.475 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.862 -4.928 6.524 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.863 -5.492 7.848 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.034 -4.158 10.239 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.636 -5.236 6.829 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.112 -4.644 11.741 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.692 -5.657 8.310 1.00 0.00 H new ATOM 0 HH TYR A 162 0.955 -5.761 10.416 1.00 0.00 H new ATOM 618 N TYR A 163 9.439 -3.788 7.391 1.00 0.00 N ATOM 619 CA TYR A 163 10.794 -3.911 6.833 1.00 0.00 C ATOM 620 C TYR A 163 11.793 -4.005 7.991 1.00 0.00 C ATOM 621 O TYR A 163 11.375 -3.918 9.143 1.00 0.00 O ATOM 622 CB TYR A 163 11.118 -2.656 6.007 1.00 0.00 C ATOM 623 CG TYR A 163 11.301 -1.397 6.837 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.219 -0.789 7.510 1.00 0.00 C ATOM 625 CD2 TYR A 163 12.587 -0.849 6.955 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.419 0.351 8.303 1.00 0.00 C ATOM 627 CE2 TYR A 163 12.775 0.343 7.666 1.00 0.00 C ATOM 628 CZ TYR A 163 11.704 0.931 8.373 1.00 0.00 C ATOM 629 OH TYR A 163 11.910 2.056 9.106 1.00 0.00 O ATOM 0 H TYR A 163 9.444 -3.776 8.411 1.00 0.00 H new ATOM 0 HA TYR A 163 10.856 -4.797 6.201 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.028 -2.836 5.434 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.316 -2.491 5.288 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.227 -1.206 7.413 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.431 -1.345 6.498 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.597 0.781 8.855 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.746 0.816 7.673 1.00 0.00 H new ATOM 0 HH TYR A 163 11.090 2.593 9.118 1.00 0.00 H new ATOM 639 N ARG A 164 13.092 -4.182 7.717 1.00 0.00 N ATOM 640 CA ARG A 164 14.142 -4.261 8.742 1.00 0.00 C ATOM 641 C ARG A 164 15.138 -3.104 8.587 1.00 0.00 C ATOM 642 O ARG A 164 15.344 -2.655 7.453 1.00 0.00 O ATOM 643 CB ARG A 164 14.854 -5.626 8.669 1.00 0.00 C ATOM 644 CG ARG A 164 15.590 -5.859 7.334 1.00 0.00 C ATOM 645 CD ARG A 164 16.412 -7.144 7.346 1.00 0.00 C ATOM 646 NE ARG A 164 15.572 -8.356 7.315 1.00 0.00 N ATOM 647 CZ ARG A 164 16.028 -9.583 7.609 1.00 0.00 C ATOM 648 NH1 ARG A 164 17.272 -9.746 8.041 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.238 -10.646 7.498 1.00 0.00 N ATOM 0 H ARG A 164 13.448 -4.276 6.766 1.00 0.00 H new ATOM 0 HA ARG A 164 13.681 -4.170 9.726 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.570 -5.699 9.488 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.120 -6.419 8.815 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.863 -5.902 6.523 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.245 -5.012 7.130 1.00 0.00 H new ATOM 0 HD2 ARG A 164 17.083 -7.150 6.487 1.00 0.00 H new ATOM 0 HD3 ARG A 164 17.037 -7.163 8.239 1.00 0.00 H new ATOM 0 HE ARG A 164 14.591 -8.256 7.056 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.884 -8.937 8.150 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.616 -10.680 8.264 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.273 -10.534 7.186 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.596 -11.574 7.724 1.00 0.00 H new ATOM 663 N PRO A 165 15.794 -2.654 9.671 1.00 0.00 N ATOM 664 CA PRO A 165 16.852 -1.663 9.571 1.00 0.00 C ATOM 665 C PRO A 165 18.158 -2.305 9.145 1.00 0.00 C ATOM 666 O PRO A 165 18.794 -3.023 9.926 1.00 0.00 O ATOM 667 CB PRO A 165 17.011 -1.064 10.958 1.00 0.00 C ATOM 668 CG PRO A 165 16.501 -2.162 11.899 1.00 0.00 C ATOM 669 CD PRO A 165 15.516 -2.985 11.062 1.00 0.00 C ATOM 0 HA PRO A 165 16.599 -0.908 8.827 1.00 0.00 H new ATOM 0 HB2 PRO A 165 18.051 -0.811 11.166 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.432 -0.147 11.065 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.321 -2.781 12.263 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.012 -1.734 12.774 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.647 -4.052 11.243 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.486 -2.742 11.322 1.00 0.00 H new ATOM 677 N MET A 166 18.613 -1.939 7.949 1.00 0.00 N ATOM 678 CA MET A 166 19.847 -2.427 7.351 1.00 0.00 C ATOM 679 C MET A 166 19.957 -3.966 7.453 1.00 0.00 C ATOM 680 O MET A 166 18.975 -4.665 7.725 1.00 0.00 O ATOM 681 CB MET A 166 21.027 -1.634 7.966 1.00 0.00 C ATOM 682 CG MET A 166 21.669 -0.634 6.996 1.00 0.00 C ATOM 683 SD MET A 166 21.591 1.119 7.475 1.00 0.00 S ATOM 684 CE MET A 166 21.915 1.924 5.872 1.00 0.00 C ATOM 0 H MET A 166 18.117 -1.275 7.354 1.00 0.00 H new ATOM 0 HA MET A 166 19.865 -2.245 6.276 1.00 0.00 H new ATOM 0 HB2 MET A 166 20.673 -1.097 8.846 1.00 0.00 H new ATOM 0 HB3 MET A 166 21.788 -2.337 8.306 1.00 0.00 H new ATOM 0 HG2 MET A 166 22.716 -0.907 6.867 1.00 0.00 H new ATOM 0 HG3 MET A 166 21.189 -0.744 6.024 1.00 0.00 H new ATOM 0 HE1 MET A 166 22.267 2.942 6.041 1.00 0.00 H new ATOM 0 HE2 MET A 166 22.676 1.362 5.330 1.00 0.00 H new ATOM 0 HE3 MET A 166 20.996 1.950 5.286 1.00 0.00 H new ATOM 694 N ASP A 167 21.129 -4.521 7.147 1.00 0.00 N ATOM 695 CA ASP A 167 21.438 -5.951 7.280 1.00 0.00 C ATOM 696 C ASP A 167 22.904 -6.189 6.917 1.00 0.00 C ATOM 697 O ASP A 167 23.595 -7.009 7.518 1.00 0.00 O ATOM 698 CB ASP A 167 20.563 -6.782 6.314 1.00 0.00 C ATOM 699 CG ASP A 167 19.951 -8.036 6.932 1.00 0.00 C ATOM 700 OD1 ASP A 167 19.520 -8.035 8.110 1.00 0.00 O ATOM 701 OD2 ASP A 167 19.812 -9.032 6.184 1.00 0.00 O ATOM 0 H ASP A 167 21.914 -3.976 6.790 1.00 0.00 H new ATOM 0 HA ASP A 167 21.241 -6.253 8.309 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.760 -6.149 5.937 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.168 -7.074 5.456 1.00 0.00 H new ATOM 706 N GLU A 168 23.354 -5.431 5.915 1.00 0.00 N ATOM 707 CA GLU A 168 24.560 -5.494 5.099 1.00 0.00 C ATOM 708 C GLU A 168 24.180 -4.804 3.787 1.00 0.00 C ATOM 709 O GLU A 168 24.712 -3.744 3.449 1.00 0.00 O ATOM 710 CB GLU A 168 25.094 -6.924 4.879 1.00 0.00 C ATOM 711 CG GLU A 168 26.158 -6.944 3.772 1.00 0.00 C ATOM 712 CD GLU A 168 27.053 -8.180 3.825 1.00 0.00 C ATOM 713 OE1 GLU A 168 28.020 -8.195 4.628 1.00 0.00 O ATOM 714 OE2 GLU A 168 26.881 -9.092 2.983 1.00 0.00 O ATOM 0 H GLU A 168 22.787 -4.637 5.616 1.00 0.00 H new ATOM 0 HA GLU A 168 25.392 -5.000 5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 168 25.521 -7.304 5.807 1.00 0.00 H new ATOM 0 HB3 GLU A 168 24.271 -7.587 4.611 1.00 0.00 H new ATOM 0 HG2 GLU A 168 25.665 -6.901 2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.777 -6.051 3.855 1.00 0.00 H new ATOM 721 N TYR A 169 23.182 -5.352 3.085 1.00 0.00 N ATOM 722 CA TYR A 169 22.823 -4.895 1.749 1.00 0.00 C ATOM 723 C TYR A 169 22.427 -3.416 1.692 1.00 0.00 C ATOM 724 O TYR A 169 22.849 -2.757 0.741 1.00 0.00 O ATOM 725 CB TYR A 169 21.759 -5.796 1.111 1.00 0.00 C ATOM 726 CG TYR A 169 20.325 -5.549 1.539 1.00 0.00 C ATOM 727 CD1 TYR A 169 19.876 -5.978 2.801 1.00 0.00 C ATOM 728 CD2 TYR A 169 19.434 -4.906 0.659 1.00 0.00 C ATOM 729 CE1 TYR A 169 18.545 -5.751 3.195 1.00 0.00 C ATOM 730 CE2 TYR A 169 18.093 -4.711 1.028 1.00 0.00 C ATOM 731 CZ TYR A 169 17.648 -5.134 2.296 1.00 0.00 C ATOM 732 OH TYR A 169 16.362 -4.915 2.661 1.00 0.00 O ATOM 0 H TYR A 169 22.607 -6.120 3.430 1.00 0.00 H new ATOM 0 HA TYR A 169 23.731 -4.977 1.152 1.00 0.00 H new ATOM 0 HB2 TYR A 169 21.818 -5.681 0.029 1.00 0.00 H new ATOM 0 HB3 TYR A 169 22.009 -6.833 1.335 1.00 0.00 H new ATOM 0 HD1 TYR A 169 20.556 -6.484 3.470 1.00 0.00 H new ATOM 0 HD2 TYR A 169 19.783 -4.561 -0.303 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.211 -6.047 4.179 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.405 -4.238 0.342 1.00 0.00 H new ATOM 0 HH TYR A 169 15.789 -5.610 2.275 1.00 0.00 H new ATOM 742 N ASN A 170 21.735 -2.862 2.707 1.00 0.00 N ATOM 743 CA ASN A 170 21.242 -1.483 2.742 1.00 0.00 C ATOM 744 C ASN A 170 20.466 -1.164 1.461 1.00 0.00 C ATOM 745 O ASN A 170 19.312 -1.573 1.334 1.00 0.00 O ATOM 746 CB ASN A 170 22.395 -0.492 3.039 1.00 0.00 C ATOM 747 CG ASN A 170 21.986 0.959 2.816 1.00 0.00 C ATOM 748 OD1 ASN A 170 20.847 1.324 3.050 1.00 0.00 O ATOM 749 ND2 ASN A 170 22.875 1.807 2.337 1.00 0.00 N ATOM 0 H ASN A 170 21.499 -3.385 3.550 1.00 0.00 H new ATOM 0 HA ASN A 170 20.536 -1.368 3.564 1.00 0.00 H new ATOM 0 HB2 ASN A 170 22.723 -0.620 4.070 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.247 -0.729 2.402 1.00 0.00 H new ATOM 0 HD21 ASN A 170 22.611 2.776 2.160 1.00 0.00 H new ATOM 0 HD22 ASN A 170 23.826 1.494 2.144 1.00 0.00 H new ATOM 756 N ASN A 171 21.159 -0.556 0.497 1.00 0.00 N ATOM 757 CA ASN A 171 20.741 -0.001 -0.773 1.00 0.00 C ATOM 758 C ASN A 171 19.573 0.986 -0.646 1.00 0.00 C ATOM 759 O ASN A 171 18.915 1.083 0.380 1.00 0.00 O ATOM 760 CB ASN A 171 20.434 -1.178 -1.721 1.00 0.00 C ATOM 761 CG ASN A 171 20.444 -0.915 -3.220 1.00 0.00 C ATOM 762 OD1 ASN A 171 21.244 -1.463 -3.968 1.00 0.00 O ATOM 763 ND2 ASN A 171 19.474 -0.185 -3.731 1.00 0.00 N ATOM 0 H ASN A 171 22.164 -0.429 0.616 1.00 0.00 H new ATOM 0 HA ASN A 171 21.548 0.604 -1.188 1.00 0.00 H new ATOM 0 HB2 ASN A 171 21.157 -1.968 -1.517 1.00 0.00 H new ATOM 0 HB3 ASN A 171 19.451 -1.570 -1.458 1.00 0.00 H new ATOM 0 HD21 ASN A 171 19.394 -0.080 -4.742 1.00 0.00 H new ATOM 0 HD22 ASN A 171 18.803 0.275 -3.115 1.00 0.00 H new ATOM 770 N GLN A 172 19.268 1.716 -1.717 1.00 0.00 N ATOM 771 CA GLN A 172 18.119 2.580 -1.822 1.00 0.00 C ATOM 772 C GLN A 172 16.995 1.664 -2.305 1.00 0.00 C ATOM 773 O GLN A 172 16.214 1.152 -1.512 1.00 0.00 O ATOM 774 CB GLN A 172 18.481 3.733 -2.791 1.00 0.00 C ATOM 775 CG GLN A 172 17.467 4.877 -2.923 1.00 0.00 C ATOM 776 CD GLN A 172 16.030 4.413 -3.109 1.00 0.00 C ATOM 777 OE1 GLN A 172 15.590 4.100 -4.212 1.00 0.00 O ATOM 778 NE2 GLN A 172 15.310 4.245 -2.016 1.00 0.00 N ATOM 0 H GLN A 172 19.842 1.714 -2.560 1.00 0.00 H new ATOM 0 HA GLN A 172 17.805 3.064 -0.897 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.432 4.159 -2.471 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.640 3.306 -3.781 1.00 0.00 H new ATOM 0 HG2 GLN A 172 17.523 5.503 -2.032 1.00 0.00 H new ATOM 0 HG3 GLN A 172 17.749 5.502 -3.770 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.692 4.511 -1.108 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.372 3.849 -2.079 1.00 0.00 H new ATOM 787 N ASN A 173 16.990 1.301 -3.590 1.00 0.00 N ATOM 788 CA ASN A 173 15.803 0.734 -4.230 1.00 0.00 C ATOM 789 C ASN A 173 15.594 -0.703 -3.797 1.00 0.00 C ATOM 790 O ASN A 173 14.462 -1.161 -3.717 1.00 0.00 O ATOM 791 CB ASN A 173 15.923 0.801 -5.752 1.00 0.00 C ATOM 792 CG ASN A 173 14.602 0.486 -6.440 1.00 0.00 C ATOM 793 OD1 ASN A 173 13.835 1.392 -6.746 1.00 0.00 O ATOM 794 ND2 ASN A 173 14.327 -0.763 -6.771 1.00 0.00 N ATOM 0 H ASN A 173 17.797 1.390 -4.208 1.00 0.00 H new ATOM 0 HA ASN A 173 14.942 1.326 -3.918 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.257 1.796 -6.046 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.684 0.097 -6.088 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.472 -0.978 -7.284 1.00 0.00 H new ATOM 0 HD22 ASN A 173 14.969 -1.512 -6.513 1.00 0.00 H new ATOM 801 N ASN A 174 16.683 -1.410 -3.485 1.00 0.00 N ATOM 802 CA ASN A 174 16.553 -2.778 -2.977 1.00 0.00 C ATOM 803 C ASN A 174 15.915 -2.798 -1.584 1.00 0.00 C ATOM 804 O ASN A 174 15.085 -3.660 -1.313 1.00 0.00 O ATOM 805 CB ASN A 174 17.879 -3.558 -2.980 1.00 0.00 C ATOM 806 CG ASN A 174 17.640 -5.067 -2.994 1.00 0.00 C ATOM 807 OD1 ASN A 174 16.568 -5.539 -3.346 1.00 0.00 O ATOM 808 ND2 ASN A 174 18.650 -5.862 -2.699 1.00 0.00 N ATOM 0 H ASN A 174 17.641 -1.070 -3.572 1.00 0.00 H new ATOM 0 HA ASN A 174 15.890 -3.292 -3.673 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.468 -3.274 -3.852 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.463 -3.289 -2.100 1.00 0.00 H new ATOM 0 HD21 ASN A 174 18.539 -6.874 -2.764 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.543 -5.465 -2.406 1.00 0.00 H new ATOM 815 N PHE A 175 16.231 -1.822 -0.715 1.00 0.00 N ATOM 816 CA PHE A 175 15.481 -1.635 0.528 1.00 0.00 C ATOM 817 C PHE A 175 14.007 -1.412 0.190 1.00 0.00 C ATOM 818 O PHE A 175 13.162 -1.986 0.875 1.00 0.00 O ATOM 819 CB PHE A 175 16.029 -0.479 1.397 1.00 0.00 C ATOM 820 CG PHE A 175 14.950 0.298 2.136 1.00 0.00 C ATOM 821 CD1 PHE A 175 14.307 1.358 1.466 1.00 0.00 C ATOM 822 CD2 PHE A 175 14.490 -0.097 3.410 1.00 0.00 C ATOM 823 CE1 PHE A 175 13.146 1.937 1.995 1.00 0.00 C ATOM 824 CE2 PHE A 175 13.380 0.555 3.970 1.00 0.00 C ATOM 825 CZ PHE A 175 12.681 1.529 3.253 1.00 0.00 C ATOM 0 H PHE A 175 16.994 -1.159 -0.853 1.00 0.00 H new ATOM 0 HA PHE A 175 15.596 -2.538 1.128 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.733 -0.885 2.123 1.00 0.00 H new ATOM 0 HB3 PHE A 175 16.587 0.208 0.761 1.00 0.00 H new ATOM 0 HD1 PHE A 175 14.713 1.728 0.536 1.00 0.00 H new ATOM 0 HD2 PHE A 175 14.986 -0.891 3.948 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.613 2.693 1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.062 0.300 4.970 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.785 1.967 3.667 1.00 0.00 H new ATOM 835 N VAL A 176 13.702 -0.585 -0.822 1.00 0.00 N ATOM 836 CA VAL A 176 12.327 -0.265 -1.184 1.00 0.00 C ATOM 837 C VAL A 176 11.631 -1.559 -1.583 1.00 0.00 C ATOM 838 O VAL A 176 10.649 -1.905 -0.947 1.00 0.00 O ATOM 839 CB VAL A 176 12.205 0.826 -2.274 1.00 0.00 C ATOM 840 CG1 VAL A 176 10.737 1.235 -2.448 1.00 0.00 C ATOM 841 CG2 VAL A 176 12.996 2.096 -1.946 1.00 0.00 C ATOM 0 H VAL A 176 14.402 -0.126 -1.404 1.00 0.00 H new ATOM 0 HA VAL A 176 11.835 0.175 -0.317 1.00 0.00 H new ATOM 0 HB VAL A 176 12.614 0.385 -3.183 1.00 0.00 H new ATOM 0 HG11 VAL A 176 10.662 2.003 -3.217 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.150 0.366 -2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.354 1.627 -1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.869 2.821 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.630 2.522 -1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.053 1.850 -1.843 1.00 0.00 H new ATOM 851 N HIS A 177 12.134 -2.303 -2.568 1.00 0.00 N ATOM 852 CA HIS A 177 11.450 -3.491 -3.064 1.00 0.00 C ATOM 853 C HIS A 177 11.315 -4.560 -1.973 1.00 0.00 C ATOM 854 O HIS A 177 10.356 -5.328 -1.974 1.00 0.00 O ATOM 855 CB HIS A 177 12.174 -4.033 -4.304 1.00 0.00 C ATOM 856 CG HIS A 177 11.280 -4.803 -5.249 1.00 0.00 C ATOM 857 ND1 HIS A 177 11.011 -4.449 -6.552 1.00 0.00 N ATOM 858 CD2 HIS A 177 10.636 -5.988 -5.007 1.00 0.00 C ATOM 859 CE1 HIS A 177 10.258 -5.417 -7.098 1.00 0.00 C ATOM 860 NE2 HIS A 177 10.022 -6.384 -6.197 1.00 0.00 N ATOM 0 H HIS A 177 13.016 -2.101 -3.038 1.00 0.00 H new ATOM 0 HA HIS A 177 10.437 -3.211 -3.354 1.00 0.00 H new ATOM 0 HB2 HIS A 177 12.623 -3.199 -4.843 1.00 0.00 H new ATOM 0 HB3 HIS A 177 12.989 -4.681 -3.982 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.608 -6.519 -4.067 1.00 0.00 H new ATOM 0 HE1 HIS A 177 9.895 -5.418 -8.115 1.00 0.00 H new ATOM 0 HE2 HIS A 177 9.495 -7.243 -6.352 1.00 0.00 H new ATOM 868 N ASP A 178 12.244 -4.636 -1.020 1.00 0.00 N ATOM 869 CA ASP A 178 12.088 -5.482 0.164 1.00 0.00 C ATOM 870 C ASP A 178 10.964 -4.951 1.054 1.00 0.00 C ATOM 871 O ASP A 178 10.099 -5.716 1.464 1.00 0.00 O ATOM 872 CB ASP A 178 13.399 -5.564 0.957 1.00 0.00 C ATOM 873 CG ASP A 178 14.321 -6.717 0.566 1.00 0.00 C ATOM 874 OD1 ASP A 178 14.134 -7.346 -0.502 1.00 0.00 O ATOM 875 OD2 ASP A 178 15.259 -6.974 1.364 1.00 0.00 O ATOM 0 H ASP A 178 13.121 -4.116 -1.046 1.00 0.00 H new ATOM 0 HA ASP A 178 11.828 -6.486 -0.170 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.941 -4.627 0.831 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.160 -5.654 2.017 1.00 0.00 H new ATOM 880 N CYS A 179 10.955 -3.651 1.347 1.00 0.00 N ATOM 881 CA CYS A 179 10.009 -3.001 2.241 1.00 0.00 C ATOM 882 C CYS A 179 8.598 -3.131 1.669 1.00 0.00 C ATOM 883 O CYS A 179 7.677 -3.539 2.374 1.00 0.00 O ATOM 884 CB CYS A 179 10.462 -1.542 2.432 1.00 0.00 C ATOM 885 SG CYS A 179 9.349 -0.443 3.337 1.00 0.00 S ATOM 0 H CYS A 179 11.634 -3.001 0.951 1.00 0.00 H new ATOM 0 HA CYS A 179 9.985 -3.473 3.223 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.422 -1.551 2.949 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.635 -1.110 1.446 1.00 0.00 H new ATOM 890 N VAL A 180 8.431 -2.841 0.382 1.00 0.00 N ATOM 891 CA VAL A 180 7.201 -2.998 -0.362 1.00 0.00 C ATOM 892 C VAL A 180 6.796 -4.464 -0.302 1.00 0.00 C ATOM 893 O VAL A 180 5.742 -4.754 0.251 1.00 0.00 O ATOM 894 CB VAL A 180 7.367 -2.441 -1.790 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.100 -2.648 -2.630 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.670 -0.934 -1.754 1.00 0.00 C ATOM 0 H VAL A 180 9.190 -2.473 -0.191 1.00 0.00 H new ATOM 0 HA VAL A 180 6.388 -2.419 0.075 1.00 0.00 H new ATOM 0 HB VAL A 180 8.196 -2.986 -2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.256 -2.242 -3.630 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.880 -3.713 -2.701 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.262 -2.135 -2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.783 -0.561 -2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.849 -0.409 -1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.592 -0.761 -1.200 1.00 0.00 H new ATOM 906 N ASN A 181 7.621 -5.399 -0.786 1.00 0.00 N ATOM 907 CA ASN A 181 7.242 -6.811 -0.837 1.00 0.00 C ATOM 908 C ASN A 181 6.843 -7.358 0.536 1.00 0.00 C ATOM 909 O ASN A 181 5.875 -8.110 0.634 1.00 0.00 O ATOM 910 CB ASN A 181 8.376 -7.652 -1.435 1.00 0.00 C ATOM 911 CG ASN A 181 8.036 -9.137 -1.425 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.049 -9.581 -2.013 1.00 0.00 O ATOM 913 ND2 ASN A 181 8.848 -9.946 -0.767 1.00 0.00 N ATOM 0 H ASN A 181 8.554 -5.201 -1.147 1.00 0.00 H new ATOM 0 HA ASN A 181 6.365 -6.882 -1.481 1.00 0.00 H new ATOM 0 HB2 ASN A 181 8.569 -7.329 -2.458 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.292 -7.484 -0.869 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.660 -10.948 -0.743 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.663 -9.568 -0.283 1.00 0.00 H new ATOM 920 N ILE A 182 7.549 -6.982 1.606 1.00 0.00 N ATOM 921 CA ILE A 182 7.241 -7.421 2.960 1.00 0.00 C ATOM 922 C ILE A 182 5.931 -6.778 3.393 1.00 0.00 C ATOM 923 O ILE A 182 5.087 -7.473 3.949 1.00 0.00 O ATOM 924 CB ILE A 182 8.409 -7.075 3.920 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.659 -7.945 3.659 1.00 0.00 C ATOM 926 CG2 ILE A 182 8.033 -7.139 5.413 1.00 0.00 C ATOM 927 CD1 ILE A 182 9.567 -9.414 4.087 1.00 0.00 C ATOM 0 H ILE A 182 8.355 -6.360 1.551 1.00 0.00 H new ATOM 0 HA ILE A 182 7.122 -8.504 2.990 1.00 0.00 H new ATOM 0 HB ILE A 182 8.645 -6.035 3.693 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.881 -7.913 2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.505 -7.491 4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.903 -6.884 6.019 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.229 -6.431 5.616 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.701 -8.147 5.662 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.503 -9.921 3.853 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.383 -9.470 5.160 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.749 -9.898 3.553 1.00 0.00 H new ATOM 939 N THR A 183 5.728 -5.489 3.139 1.00 0.00 N ATOM 940 CA THR A 183 4.522 -4.812 3.595 1.00 0.00 C ATOM 941 C THR A 183 3.331 -5.434 2.883 1.00 0.00 C ATOM 942 O THR A 183 2.371 -5.825 3.534 1.00 0.00 O ATOM 943 CB THR A 183 4.611 -3.303 3.342 1.00 0.00 C ATOM 944 OG1 THR A 183 5.728 -2.786 4.022 1.00 0.00 O ATOM 945 CG2 THR A 183 3.380 -2.552 3.864 1.00 0.00 C ATOM 0 H THR A 183 6.379 -4.897 2.623 1.00 0.00 H new ATOM 0 HA THR A 183 4.405 -4.938 4.671 1.00 0.00 H new ATOM 0 HB THR A 183 4.683 -3.164 2.263 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.548 -3.152 3.630 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.491 -1.487 3.661 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.487 -2.926 3.364 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.287 -2.709 4.939 1.00 0.00 H new ATOM 953 N ILE A 184 3.431 -5.583 1.567 1.00 0.00 N ATOM 954 CA ILE A 184 2.382 -6.065 0.685 1.00 0.00 C ATOM 955 C ILE A 184 2.014 -7.476 1.122 1.00 0.00 C ATOM 956 O ILE A 184 0.842 -7.743 1.398 1.00 0.00 O ATOM 957 CB ILE A 184 2.849 -5.967 -0.788 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.976 -4.491 -1.240 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.947 -6.756 -1.754 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.666 -3.770 -1.548 1.00 0.00 C ATOM 0 H ILE A 184 4.290 -5.359 1.064 1.00 0.00 H new ATOM 0 HA ILE A 184 1.482 -5.453 0.751 1.00 0.00 H new ATOM 0 HB ILE A 184 3.836 -6.429 -0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.498 -3.937 -0.460 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.604 -4.457 -2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.323 -6.650 -2.771 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.948 -7.810 -1.474 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.930 -6.368 -1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.878 -2.745 -1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 184 1.146 -4.289 -2.353 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.038 -3.760 -0.657 1.00 0.00 H new ATOM 972 N LYS A 185 2.989 -8.383 1.261 1.00 0.00 N ATOM 973 CA LYS A 185 2.721 -9.720 1.737 1.00 0.00 C ATOM 974 C LYS A 185 2.070 -9.673 3.102 1.00 0.00 C ATOM 975 O LYS A 185 0.998 -10.244 3.278 1.00 0.00 O ATOM 976 CB LYS A 185 4.033 -10.490 1.794 1.00 0.00 C ATOM 977 CG LYS A 185 4.369 -11.132 0.442 1.00 0.00 C ATOM 978 CD LYS A 185 5.013 -12.503 0.625 1.00 0.00 C ATOM 979 CE LYS A 185 4.040 -13.543 1.195 1.00 0.00 C ATOM 980 NZ LYS A 185 4.736 -14.816 1.457 1.00 0.00 N ATOM 0 H LYS A 185 3.969 -8.202 1.046 1.00 0.00 H new ATOM 0 HA LYS A 185 2.033 -10.223 1.057 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.838 -9.817 2.088 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.969 -11.264 2.559 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.460 -11.231 -0.152 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.044 -10.482 -0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.391 -12.853 -0.335 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.871 -12.411 1.291 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.598 -13.168 2.118 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.222 -13.707 0.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.062 -15.508 1.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.137 -15.181 0.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.501 -14.659 2.144 1.00 0.00 H new ATOM 994 N GLN A 186 2.661 -8.979 4.069 1.00 0.00 N ATOM 995 CA GLN A 186 2.123 -8.931 5.421 1.00 0.00 C ATOM 996 C GLN A 186 0.931 -7.950 5.524 1.00 0.00 C ATOM 997 O GLN A 186 0.539 -7.591 6.638 1.00 0.00 O ATOM 998 CB GLN A 186 3.239 -8.577 6.422 1.00 0.00 C ATOM 999 CG GLN A 186 4.531 -9.416 6.360 1.00 0.00 C ATOM 1000 CD GLN A 186 4.404 -10.904 6.684 1.00 0.00 C ATOM 1001 OE1 GLN A 186 3.332 -11.499 6.617 1.00 0.00 O ATOM 1002 NE2 GLN A 186 5.505 -11.545 7.047 1.00 0.00 N ATOM 0 H GLN A 186 3.517 -8.440 3.939 1.00 0.00 H new ATOM 0 HA GLN A 186 1.738 -9.919 5.673 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.508 -7.531 6.273 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.829 -8.661 7.429 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.949 -9.321 5.358 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.253 -8.979 7.050 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.392 -11.045 7.101 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.466 -12.539 7.273 1.00 0.00 H new ATOM 1011 N HIS A 187 0.316 -7.590 4.394 1.00 0.00 N ATOM 1012 CA HIS A 187 -0.996 -6.981 4.254 1.00 0.00 C ATOM 1013 C HIS A 187 -1.964 -7.887 3.488 1.00 0.00 C ATOM 1014 O HIS A 187 -3.145 -7.574 3.447 1.00 0.00 O ATOM 1015 CB HIS A 187 -0.828 -5.624 3.552 1.00 0.00 C ATOM 1016 CG HIS A 187 -1.918 -4.644 3.861 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -2.178 -4.078 5.086 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -2.793 -4.117 2.960 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.217 -3.247 4.930 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -3.621 -3.234 3.648 1.00 0.00 N ATOM 0 H HIS A 187 0.763 -7.730 3.488 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.432 -6.834 5.242 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.130 -5.192 3.842 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.792 -5.785 2.475 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -1.673 -4.258 5.954 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.837 -4.343 1.905 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.667 -2.668 5.723 1.00 0.00 H new ATOM 1028 N THR A 188 -1.518 -9.013 2.920 1.00 0.00 N ATOM 1029 CA THR A 188 -2.289 -9.851 1.999 1.00 0.00 C ATOM 1030 C THR A 188 -2.449 -11.296 2.527 1.00 0.00 C ATOM 1031 O THR A 188 -3.372 -12.012 2.138 1.00 0.00 O ATOM 1032 CB THR A 188 -1.647 -9.739 0.599 1.00 0.00 C ATOM 1033 OG1 THR A 188 -1.469 -8.376 0.266 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.531 -10.285 -0.519 1.00 0.00 C ATOM 0 H THR A 188 -0.581 -9.376 3.095 1.00 0.00 H new ATOM 0 HA THR A 188 -3.317 -9.496 1.921 1.00 0.00 H new ATOM 0 HB THR A 188 -0.720 -10.308 0.664 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.613 -8.061 0.623 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.019 -10.175 -1.475 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.737 -11.340 -0.337 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.469 -9.731 -0.544 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.634 -11.725 3.489 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.749 -13.001 4.198 1.00 0.00 C ATOM 1044 C VAL A 189 -2.957 -12.890 5.125 1.00 0.00 C ATOM 1045 O VAL A 189 -3.922 -13.634 4.990 1.00 0.00 O ATOM 1046 CB VAL A 189 -0.443 -13.277 4.983 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -0.363 -14.625 5.674 1.00 0.00 C ATOM 1048 CG2 VAL A 189 0.821 -13.062 4.145 1.00 0.00 C ATOM 0 H VAL A 189 -0.841 -11.170 3.810 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.891 -13.836 3.512 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.489 -12.526 5.772 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.592 -14.712 6.192 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.176 -14.714 6.394 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.447 -15.420 4.933 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.701 -13.272 4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.806 -13.732 3.285 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.857 -12.029 3.799 1.00 0.00 H new ATOM 1058 N THR A 190 -2.933 -11.911 6.032 1.00 0.00 N ATOM 1059 CA THR A 190 -4.026 -11.574 6.931 1.00 0.00 C ATOM 1060 C THR A 190 -5.294 -11.298 6.126 1.00 0.00 C ATOM 1061 O THR A 190 -6.384 -11.648 6.567 1.00 0.00 O ATOM 1062 CB THR A 190 -3.595 -10.376 7.810 1.00 0.00 C ATOM 1063 OG1 THR A 190 -4.512 -10.113 8.851 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.394 -9.072 7.022 1.00 0.00 C ATOM 0 H THR A 190 -2.118 -11.311 6.161 1.00 0.00 H new ATOM 0 HA THR A 190 -4.256 -12.407 7.595 1.00 0.00 H new ATOM 0 HB THR A 190 -2.636 -10.689 8.223 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.106 -9.498 9.497 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.093 -8.277 7.704 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.619 -9.217 6.270 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.328 -8.795 6.532 1.00 0.00 H new ATOM 1072 N THR A 191 -5.172 -10.693 4.942 1.00 0.00 N ATOM 1073 CA THR A 191 -6.349 -10.224 4.213 1.00 0.00 C ATOM 1074 C THR A 191 -7.173 -11.415 3.688 1.00 0.00 C ATOM 1075 O THR A 191 -8.378 -11.300 3.454 1.00 0.00 O ATOM 1076 CB THR A 191 -5.885 -9.238 3.136 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.532 -7.993 3.254 1.00 0.00 O ATOM 1078 CG2 THR A 191 -5.969 -9.774 1.717 1.00 0.00 C ATOM 0 H THR A 191 -4.282 -10.519 4.474 1.00 0.00 H new ATOM 0 HA THR A 191 -7.035 -9.685 4.866 1.00 0.00 H new ATOM 0 HB THR A 191 -4.822 -9.092 3.328 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.072 -7.331 2.697 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.622 -9.012 1.019 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.343 -10.662 1.626 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.002 -10.033 1.487 1.00 0.00 H new ATOM 1086 N THR A 192 -6.534 -12.580 3.546 1.00 0.00 N ATOM 1087 CA THR A 192 -7.133 -13.789 3.009 1.00 0.00 C ATOM 1088 C THR A 192 -8.195 -14.369 3.970 1.00 0.00 C ATOM 1089 O THR A 192 -9.007 -15.194 3.560 1.00 0.00 O ATOM 1090 CB THR A 192 -5.968 -14.734 2.647 1.00 0.00 C ATOM 1091 OG1 THR A 192 -6.161 -15.313 1.378 1.00 0.00 O ATOM 1092 CG2 THR A 192 -5.684 -15.816 3.690 1.00 0.00 C ATOM 0 H THR A 192 -5.557 -12.704 3.812 1.00 0.00 H new ATOM 0 HA THR A 192 -7.708 -13.603 2.102 1.00 0.00 H new ATOM 0 HB THR A 192 -5.082 -14.099 2.628 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.409 -15.906 1.171 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.851 -16.434 3.355 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.429 -15.347 4.640 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.569 -16.439 3.819 1.00 0.00 H new ATOM 1100 N THR A 193 -8.264 -13.895 5.220 1.00 0.00 N ATOM 1101 CA THR A 193 -9.306 -14.210 6.194 1.00 0.00 C ATOM 1102 C THR A 193 -10.182 -12.962 6.450 1.00 0.00 C ATOM 1103 O THR A 193 -10.759 -12.780 7.523 1.00 0.00 O ATOM 1104 CB THR A 193 -8.639 -14.893 7.403 1.00 0.00 C ATOM 1105 OG1 THR A 193 -9.580 -15.423 8.307 1.00 0.00 O ATOM 1106 CG2 THR A 193 -7.669 -14.003 8.170 1.00 0.00 C ATOM 0 H THR A 193 -7.563 -13.254 5.592 1.00 0.00 H new ATOM 0 HA THR A 193 -10.035 -14.938 5.838 1.00 0.00 H new ATOM 0 HB THR A 193 -8.062 -15.702 6.955 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.314 -14.785 8.426 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.245 -14.562 9.004 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.868 -13.680 7.505 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.199 -13.130 8.550 1.00 0.00 H new ATOM 1114 N LYS A 194 -10.253 -12.054 5.469 1.00 0.00 N ATOM 1115 CA LYS A 194 -11.121 -10.867 5.476 1.00 0.00 C ATOM 1116 C LYS A 194 -11.954 -10.780 4.196 1.00 0.00 C ATOM 1117 O LYS A 194 -12.816 -9.905 4.069 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.315 -9.571 5.713 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.179 -9.783 6.718 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.463 -8.531 7.228 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.303 -9.044 8.092 1.00 0.00 C ATOM 1122 NZ LYS A 194 -6.624 -7.996 8.879 1.00 0.00 N ATOM 0 H LYS A 194 -9.691 -12.126 4.621 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.811 -10.975 6.313 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.902 -9.221 4.767 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.982 -8.790 6.078 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.583 -10.317 7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.436 -10.435 6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.097 -7.924 6.400 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.138 -7.903 7.810 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.682 -9.806 8.773 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.571 -9.529 7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.679 -8.329 9.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.532 -7.135 8.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.182 -7.785 9.731 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.708 -11.665 3.230 1.00 0.00 N ATOM 1137 CA GLY A 195 -12.376 -11.629 1.947 1.00 0.00 C ATOM 1138 C GLY A 195 -11.880 -10.458 1.101 1.00 0.00 C ATOM 1139 O GLY A 195 -12.616 -10.002 0.224 1.00 0.00 O ATOM 0 H GLY A 195 -11.036 -12.426 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.201 -12.565 1.416 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.452 -11.544 2.096 1.00 0.00 H new ATOM 1143 N GLU A 196 -10.698 -9.906 1.389 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.319 -8.620 0.824 1.00 0.00 C ATOM 1145 C GLU A 196 -10.100 -8.747 -0.679 1.00 0.00 C ATOM 1146 O GLU A 196 -9.648 -9.792 -1.157 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.058 -8.072 1.507 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.109 -6.600 1.938 1.00 0.00 C ATOM 1149 CD GLU A 196 -10.036 -5.738 1.095 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -9.598 -5.305 0.019 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -11.222 -5.582 1.457 1.00 0.00 O ATOM 0 H GLU A 196 -10.000 -10.327 2.002 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.132 -7.916 1.000 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.853 -8.680 2.388 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.216 -8.201 0.827 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.429 -6.548 2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.102 -6.184 1.893 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.375 -7.666 -1.405 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.401 -7.651 -2.864 1.00 0.00 C ATOM 1160 C ASN A 197 -8.989 -7.518 -3.452 1.00 0.00 C ATOM 1161 O ASN A 197 -8.852 -7.120 -4.604 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.287 -6.502 -3.388 1.00 0.00 C ATOM 1163 CG ASN A 197 -10.570 -5.158 -3.545 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -10.654 -4.539 -4.602 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -9.786 -4.703 -2.589 1.00 0.00 N ATOM 0 H ASN A 197 -10.590 -6.760 -0.988 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.822 -8.604 -3.185 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.700 -6.792 -4.354 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.128 -6.372 -2.708 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.255 -3.843 -2.730 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.710 -5.210 -1.707 1.00 0.00 H new ATOM 1172 N PHE A 198 -7.933 -7.731 -2.669 1.00 0.00 N ATOM 1173 CA PHE A 198 -6.552 -7.523 -3.075 1.00 0.00 C ATOM 1174 C PHE A 198 -6.207 -8.511 -4.189 1.00 0.00 C ATOM 1175 O PHE A 198 -5.868 -9.675 -3.944 1.00 0.00 O ATOM 1176 CB PHE A 198 -5.588 -7.618 -1.884 1.00 0.00 C ATOM 1177 CG PHE A 198 -5.689 -6.548 -0.807 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -6.559 -5.440 -0.908 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -4.888 -6.680 0.342 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -6.642 -4.505 0.137 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.022 -5.778 1.407 1.00 0.00 C ATOM 1182 CZ PHE A 198 -5.875 -4.673 1.299 1.00 0.00 C ATOM 0 H PHE A 198 -8.021 -8.062 -1.708 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.438 -6.511 -3.463 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.736 -8.588 -1.409 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.570 -7.607 -2.274 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.164 -5.311 -1.793 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.166 -7.481 0.404 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.299 -3.653 0.045 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.463 -5.937 2.317 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.942 -3.956 2.104 1.00 0.00 H new ATOM 1192 N THR A 199 -6.330 -8.028 -5.413 1.00 0.00 N ATOM 1193 CA THR A 199 -5.941 -8.616 -6.674 1.00 0.00 C ATOM 1194 C THR A 199 -4.658 -7.914 -7.105 1.00 0.00 C ATOM 1195 O THR A 199 -4.231 -6.954 -6.462 1.00 0.00 O ATOM 1196 CB THR A 199 -7.072 -8.328 -7.672 1.00 0.00 C ATOM 1197 OG1 THR A 199 -7.295 -6.923 -7.710 1.00 0.00 O ATOM 1198 CG2 THR A 199 -8.355 -9.070 -7.266 1.00 0.00 C ATOM 0 H THR A 199 -6.753 -7.111 -5.558 1.00 0.00 H new ATOM 0 HA THR A 199 -5.774 -9.691 -6.613 1.00 0.00 H new ATOM 0 HB THR A 199 -6.787 -8.682 -8.663 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.014 -6.723 -8.345 1.00 0.00 H new ATOM 0 HG21 THR A 199 -9.144 -8.853 -7.986 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.165 -10.143 -7.249 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.667 -8.741 -6.275 1.00 0.00 H new ATOM 1206 N GLU A 200 -4.083 -8.291 -8.243 1.00 0.00 N ATOM 1207 CA GLU A 200 -2.937 -7.578 -8.791 1.00 0.00 C ATOM 1208 C GLU A 200 -3.213 -6.083 -8.979 1.00 0.00 C ATOM 1209 O GLU A 200 -2.312 -5.277 -8.781 1.00 0.00 O ATOM 1210 CB GLU A 200 -2.549 -8.237 -10.113 1.00 0.00 C ATOM 1211 CG GLU A 200 -1.168 -7.798 -10.593 1.00 0.00 C ATOM 1212 CD GLU A 200 -0.788 -8.555 -11.859 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -1.326 -8.187 -12.933 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -0.070 -9.575 -11.753 1.00 0.00 O ATOM 0 H GLU A 200 -4.393 -9.086 -8.802 1.00 0.00 H new ATOM 0 HA GLU A 200 -2.111 -7.642 -8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.563 -9.320 -9.995 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -3.291 -7.989 -10.872 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.166 -6.725 -10.787 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.428 -7.982 -9.814 1.00 0.00 H new ATOM 1221 N THR A 201 -4.437 -5.689 -9.339 1.00 0.00 N ATOM 1222 CA THR A 201 -4.736 -4.283 -9.584 1.00 0.00 C ATOM 1223 C THR A 201 -4.682 -3.514 -8.259 1.00 0.00 C ATOM 1224 O THR A 201 -4.062 -2.452 -8.181 1.00 0.00 O ATOM 1225 CB THR A 201 -6.104 -4.157 -10.283 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.169 -5.044 -11.398 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.341 -2.731 -10.779 1.00 0.00 C ATOM 0 H THR A 201 -5.228 -6.320 -9.465 1.00 0.00 H new ATOM 0 HA THR A 201 -3.992 -3.845 -10.249 1.00 0.00 H new ATOM 0 HB THR A 201 -6.872 -4.413 -9.553 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.042 -4.958 -11.834 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.314 -2.673 -11.268 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.318 -2.043 -9.934 1.00 0.00 H new ATOM 0 HG23 THR A 201 -5.561 -2.459 -11.490 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.335 -4.045 -7.221 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.371 -3.388 -5.912 1.00 0.00 C ATOM 1237 C ASP A 202 -3.969 -3.401 -5.289 1.00 0.00 C ATOM 1238 O ASP A 202 -3.557 -2.419 -4.677 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.411 -4.054 -4.988 1.00 0.00 C ATOM 1240 CG ASP A 202 -7.562 -3.104 -4.650 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.246 -2.626 -5.588 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -7.797 -2.809 -3.452 1.00 0.00 O ATOM 0 H ASP A 202 -5.845 -4.927 -7.262 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.679 -2.351 -6.042 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.807 -4.947 -5.471 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -5.925 -4.378 -4.068 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.221 -4.495 -5.473 1.00 0.00 N ATOM 1248 CA VAL A 203 -1.851 -4.645 -5.008 1.00 0.00 C ATOM 1249 C VAL A 203 -0.954 -3.640 -5.723 1.00 0.00 C ATOM 1250 O VAL A 203 -0.219 -2.941 -5.040 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.387 -6.109 -5.158 1.00 0.00 C ATOM 1252 CG1 VAL A 203 0.125 -6.280 -4.984 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.084 -6.986 -4.103 1.00 0.00 C ATOM 0 H VAL A 203 -3.568 -5.319 -5.964 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.787 -4.421 -3.943 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.651 -6.411 -6.171 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.388 -7.331 -5.101 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.647 -5.689 -5.737 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.418 -5.941 -3.990 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.753 -8.019 -4.213 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.829 -6.627 -3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.164 -6.934 -4.242 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.030 -3.492 -7.051 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.216 -2.521 -7.792 1.00 0.00 C ATOM 1265 C LYS A 204 -0.412 -1.118 -7.225 1.00 0.00 C ATOM 1266 O LYS A 204 0.557 -0.391 -7.020 1.00 0.00 O ATOM 1267 CB LYS A 204 -0.553 -2.547 -9.296 1.00 0.00 C ATOM 1268 CG LYS A 204 0.069 -3.742 -10.042 1.00 0.00 C ATOM 1269 CD LYS A 204 -0.632 -4.032 -11.378 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.428 -2.925 -12.416 1.00 0.00 C ATOM 1271 NZ LYS A 204 -1.289 -3.115 -13.599 1.00 0.00 N ATOM 0 H LYS A 204 -1.656 -4.040 -7.641 1.00 0.00 H new ATOM 0 HA LYS A 204 0.831 -2.801 -7.677 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.636 -2.576 -9.418 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.206 -1.621 -9.755 1.00 0.00 H new ATOM 0 HG2 LYS A 204 1.125 -3.542 -10.225 1.00 0.00 H new ATOM 0 HG3 LYS A 204 0.018 -4.628 -9.409 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -0.258 -4.973 -11.781 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.699 -4.163 -11.200 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -0.643 -1.958 -11.962 1.00 0.00 H new ATOM 0 HE3 LYS A 204 0.617 -2.906 -12.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -1.121 -2.345 -14.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -1.067 -4.027 -14.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -2.287 -3.107 -13.307 1.00 0.00 H new ATOM 1285 N MET A 205 -1.659 -0.719 -6.957 1.00 0.00 N ATOM 1286 CA MET A 205 -1.921 0.592 -6.363 1.00 0.00 C ATOM 1287 C MET A 205 -1.267 0.719 -4.990 1.00 0.00 C ATOM 1288 O MET A 205 -0.732 1.792 -4.690 1.00 0.00 O ATOM 1289 CB MET A 205 -3.428 0.850 -6.214 1.00 0.00 C ATOM 1290 CG MET A 205 -4.164 0.948 -7.547 1.00 0.00 C ATOM 1291 SD MET A 205 -5.899 1.423 -7.362 1.00 0.00 S ATOM 1292 CE MET A 205 -6.218 1.944 -9.068 1.00 0.00 C ATOM 0 H MET A 205 -2.492 -1.278 -7.140 1.00 0.00 H new ATOM 0 HA MET A 205 -1.493 1.331 -7.040 1.00 0.00 H new ATOM 0 HB2 MET A 205 -3.869 0.048 -5.623 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.577 1.775 -5.657 1.00 0.00 H new ATOM 0 HG2 MET A 205 -3.659 1.676 -8.182 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.109 -0.013 -8.058 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.252 2.277 -9.159 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.548 2.763 -9.330 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.046 1.105 -9.743 1.00 0.00 H new ATOM 1302 N MET A 206 -1.298 -0.331 -4.162 1.00 0.00 N ATOM 1303 CA MET A 206 -0.556 -0.314 -2.913 1.00 0.00 C ATOM 1304 C MET A 206 0.930 -0.232 -3.182 1.00 0.00 C ATOM 1305 O MET A 206 1.532 0.643 -2.591 1.00 0.00 O ATOM 1306 CB MET A 206 -0.866 -1.485 -1.980 1.00 0.00 C ATOM 1307 CG MET A 206 -2.083 -1.163 -1.131 1.00 0.00 C ATOM 1308 SD MET A 206 -2.663 -2.508 -0.070 1.00 0.00 S ATOM 1309 CE MET A 206 -3.235 -3.697 -1.315 1.00 0.00 C ATOM 0 H MET A 206 -1.823 -1.188 -4.337 1.00 0.00 H new ATOM 0 HA MET A 206 -0.888 0.580 -2.385 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.048 -2.388 -2.563 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.008 -1.687 -1.339 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.851 -0.302 -0.504 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.898 -0.866 -1.791 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.311 -3.840 -1.215 1.00 0.00 H new ATOM 0 HE2 MET A 206 -3.011 -3.316 -2.312 1.00 0.00 H new ATOM 0 HE3 MET A 206 -2.727 -4.650 -1.168 1.00 0.00 H new ATOM 1319 N GLU A 207 1.536 -1.063 -4.034 1.00 0.00 N ATOM 1320 CA GLU A 207 2.989 -1.100 -4.217 1.00 0.00 C ATOM 1321 C GLU A 207 3.535 0.315 -4.393 1.00 0.00 C ATOM 1322 O GLU A 207 4.463 0.700 -3.694 1.00 0.00 O ATOM 1323 CB GLU A 207 3.414 -1.973 -5.409 1.00 0.00 C ATOM 1324 CG GLU A 207 3.274 -3.479 -5.157 1.00 0.00 C ATOM 1325 CD GLU A 207 3.907 -4.279 -6.297 1.00 0.00 C ATOM 1326 OE1 GLU A 207 3.460 -4.142 -7.464 1.00 0.00 O ATOM 1327 OE2 GLU A 207 4.855 -5.059 -6.048 1.00 0.00 O ATOM 0 H GLU A 207 1.032 -1.730 -4.618 1.00 0.00 H new ATOM 0 HA GLU A 207 3.409 -1.551 -3.318 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.813 -1.702 -6.277 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.452 -1.751 -5.658 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.752 -3.741 -4.213 1.00 0.00 H new ATOM 0 HG3 GLU A 207 2.220 -3.741 -5.064 1.00 0.00 H new ATOM 1334 N ARG A 208 2.886 1.115 -5.241 1.00 0.00 N ATOM 1335 CA ARG A 208 3.146 2.543 -5.386 1.00 0.00 C ATOM 1336 C ARG A 208 3.092 3.280 -4.045 1.00 0.00 C ATOM 1337 O ARG A 208 4.086 3.858 -3.614 1.00 0.00 O ATOM 1338 CB ARG A 208 2.137 3.135 -6.379 1.00 0.00 C ATOM 1339 CG ARG A 208 2.610 3.072 -7.831 1.00 0.00 C ATOM 1340 CD ARG A 208 2.404 1.733 -8.536 1.00 0.00 C ATOM 1341 NE ARG A 208 1.044 1.609 -9.084 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.725 1.184 -10.313 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.644 0.731 -11.163 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.546 1.237 -10.698 1.00 0.00 N ATOM 0 H ARG A 208 2.148 0.777 -5.859 1.00 0.00 H new ATOM 0 HA ARG A 208 4.159 2.673 -5.767 1.00 0.00 H new ATOM 0 HB2 ARG A 208 1.192 2.600 -6.288 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.942 4.174 -6.112 1.00 0.00 H new ATOM 0 HG2 ARG A 208 2.089 3.844 -8.397 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.672 3.317 -7.859 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.131 1.630 -9.341 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.589 0.920 -7.834 1.00 0.00 H new ATOM 0 HE ARG A 208 0.272 1.871 -8.471 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.625 0.700 -10.885 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.367 0.415 -12.092 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.257 1.597 -10.061 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.810 0.918 -11.630 1.00 0.00 H new ATOM 1358 N VAL A 209 1.927 3.337 -3.406 1.00 0.00 N ATOM 1359 CA VAL A 209 1.730 4.052 -2.145 1.00 0.00 C ATOM 1360 C VAL A 209 2.774 3.604 -1.105 1.00 0.00 C ATOM 1361 O VAL A 209 3.389 4.423 -0.421 1.00 0.00 O ATOM 1362 CB VAL A 209 0.241 3.883 -1.756 1.00 0.00 C ATOM 1363 CG1 VAL A 209 -0.048 3.007 -0.554 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.443 5.201 -1.446 1.00 0.00 C ATOM 0 H VAL A 209 1.082 2.883 -3.752 1.00 0.00 H new ATOM 0 HA VAL A 209 1.910 5.124 -2.223 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.144 3.402 -2.655 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -1.124 2.967 -0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.328 2.001 -0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.444 3.422 0.326 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.484 5.017 -1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.064 5.687 -0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.401 5.848 -2.322 1.00 0.00 H new ATOM 1374 N VAL A 210 3.028 2.302 -1.032 1.00 0.00 N ATOM 1375 CA VAL A 210 3.955 1.673 -0.126 1.00 0.00 C ATOM 1376 C VAL A 210 5.392 2.096 -0.482 1.00 0.00 C ATOM 1377 O VAL A 210 6.140 2.381 0.447 1.00 0.00 O ATOM 1378 CB VAL A 210 3.682 0.149 -0.117 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.597 -0.577 0.871 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.247 -0.248 0.333 1.00 0.00 C ATOM 0 H VAL A 210 2.562 1.629 -1.641 1.00 0.00 H new ATOM 0 HA VAL A 210 3.818 2.002 0.904 1.00 0.00 H new ATOM 0 HB VAL A 210 3.848 -0.136 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.379 -1.645 0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.638 -0.414 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.428 -0.190 1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.145 -1.333 0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.071 0.111 1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.517 0.200 -0.341 1.00 0.00 H new ATOM 1390 N GLU A 211 5.776 2.247 -1.758 1.00 0.00 N ATOM 1391 CA GLU A 211 7.064 2.795 -2.183 1.00 0.00 C ATOM 1392 C GLU A 211 7.274 4.156 -1.525 1.00 0.00 C ATOM 1393 O GLU A 211 8.312 4.356 -0.899 1.00 0.00 O ATOM 1394 CB GLU A 211 7.190 2.965 -3.714 1.00 0.00 C ATOM 1395 CG GLU A 211 7.530 1.721 -4.546 1.00 0.00 C ATOM 1396 CD GLU A 211 7.658 2.034 -6.048 1.00 0.00 C ATOM 1397 OE1 GLU A 211 6.754 2.645 -6.669 1.00 0.00 O ATOM 1398 OE2 GLU A 211 8.714 1.694 -6.643 1.00 0.00 O ATOM 0 H GLU A 211 5.179 1.983 -2.542 1.00 0.00 H new ATOM 0 HA GLU A 211 7.823 2.076 -1.875 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.248 3.369 -4.085 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.956 3.716 -3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.465 1.292 -4.187 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.756 0.967 -4.400 1.00 0.00 H new ATOM 1405 N GLN A 212 6.315 5.085 -1.618 1.00 0.00 N ATOM 1406 CA GLN A 212 6.435 6.396 -0.982 1.00 0.00 C ATOM 1407 C GLN A 212 6.726 6.258 0.505 1.00 0.00 C ATOM 1408 O GLN A 212 7.676 6.857 1.005 1.00 0.00 O ATOM 1409 CB GLN A 212 5.155 7.223 -1.161 1.00 0.00 C ATOM 1410 CG GLN A 212 5.165 8.055 -2.438 1.00 0.00 C ATOM 1411 CD GLN A 212 6.235 9.135 -2.459 1.00 0.00 C ATOM 1412 OE1 GLN A 212 6.488 9.813 -1.469 1.00 0.00 O ATOM 1413 NE2 GLN A 212 6.866 9.333 -3.601 1.00 0.00 N ATOM 0 H GLN A 212 5.444 4.949 -2.131 1.00 0.00 H new ATOM 0 HA GLN A 212 7.264 6.909 -1.469 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.294 6.554 -1.175 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.031 7.884 -0.303 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.314 7.393 -3.291 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.188 8.522 -2.564 1.00 0.00 H new ATOM 0 HE21 GLN A 212 6.642 8.759 -4.414 1.00 0.00 H new ATOM 0 HE22 GLN A 212 7.578 10.060 -3.671 1.00 0.00 H new ATOM 1422 N MET A 213 5.906 5.497 1.222 1.00 0.00 N ATOM 1423 CA MET A 213 6.002 5.346 2.665 1.00 0.00 C ATOM 1424 C MET A 213 7.284 4.621 3.072 1.00 0.00 C ATOM 1425 O MET A 213 7.839 4.954 4.119 1.00 0.00 O ATOM 1426 CB MET A 213 4.728 4.632 3.136 1.00 0.00 C ATOM 1427 CG MET A 213 3.453 5.433 2.810 1.00 0.00 C ATOM 1428 SD MET A 213 1.978 4.487 2.334 1.00 0.00 S ATOM 1429 CE MET A 213 1.800 3.344 3.713 1.00 0.00 C ATOM 0 H MET A 213 5.144 4.960 0.808 1.00 0.00 H new ATOM 0 HA MET A 213 6.069 6.319 3.153 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.669 3.651 2.664 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.784 4.465 4.212 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.201 6.036 3.682 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.686 6.125 2.001 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.827 2.319 3.342 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.616 3.496 4.419 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.849 3.523 4.214 1.00 0.00 H new ATOM 1439 N CYS A 214 7.779 3.699 2.246 1.00 0.00 N ATOM 1440 CA CYS A 214 9.069 3.043 2.364 1.00 0.00 C ATOM 1441 C CYS A 214 10.193 4.059 2.165 1.00 0.00 C ATOM 1442 O CYS A 214 11.064 4.160 3.022 1.00 0.00 O ATOM 1443 CB CYS A 214 9.146 1.883 1.360 1.00 0.00 C ATOM 1444 SG CYS A 214 8.223 0.402 1.866 1.00 0.00 S ATOM 0 H CYS A 214 7.256 3.376 1.432 1.00 0.00 H new ATOM 0 HA CYS A 214 9.188 2.625 3.364 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.765 2.224 0.397 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.192 1.613 1.212 1.00 0.00 H new ATOM 1449 N ILE A 215 10.200 4.844 1.089 1.00 0.00 N ATOM 1450 CA ILE A 215 11.250 5.824 0.822 1.00 0.00 C ATOM 1451 C ILE A 215 11.248 6.840 1.970 1.00 0.00 C ATOM 1452 O ILE A 215 12.297 7.170 2.517 1.00 0.00 O ATOM 1453 CB ILE A 215 11.044 6.445 -0.582 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.256 5.376 -1.671 1.00 0.00 C ATOM 1455 CG2 ILE A 215 11.981 7.639 -0.841 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.672 5.750 -3.038 1.00 0.00 C ATOM 0 H ILE A 215 9.473 4.817 0.374 1.00 0.00 H new ATOM 0 HA ILE A 215 12.240 5.368 0.793 1.00 0.00 H new ATOM 0 HB ILE A 215 10.020 6.817 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.325 5.193 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.806 4.441 -1.339 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.796 8.037 -1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.794 8.416 -0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 215 13.018 7.310 -0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.864 4.945 -3.748 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.597 5.903 -2.945 1.00 0.00 H new ATOM 0 HD13 ILE A 215 11.140 6.668 -3.395 1.00 0.00 H new ATOM 1468 N THR A 216 10.060 7.235 2.421 1.00 0.00 N ATOM 1469 CA THR A 216 9.872 8.107 3.572 1.00 0.00 C ATOM 1470 C THR A 216 10.332 7.447 4.884 1.00 0.00 C ATOM 1471 O THR A 216 10.475 8.150 5.873 1.00 0.00 O ATOM 1472 CB THR A 216 8.388 8.524 3.623 1.00 0.00 C ATOM 1473 OG1 THR A 216 8.033 9.228 2.447 1.00 0.00 O ATOM 1474 CG2 THR A 216 8.008 9.439 4.791 1.00 0.00 C ATOM 0 H THR A 216 9.183 6.950 1.985 1.00 0.00 H new ATOM 0 HA THR A 216 10.497 8.993 3.461 1.00 0.00 H new ATOM 0 HB THR A 216 7.857 7.579 3.739 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.844 8.589 1.728 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.945 9.675 4.738 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.221 8.934 5.733 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.587 10.361 4.735 1.00 0.00 H new ATOM 1482 N GLN A 217 10.589 6.142 4.991 1.00 0.00 N ATOM 1483 CA GLN A 217 11.341 5.603 6.114 1.00 0.00 C ATOM 1484 C GLN A 217 12.811 5.890 5.897 1.00 0.00 C ATOM 1485 O GLN A 217 13.462 6.523 6.719 1.00 0.00 O ATOM 1486 CB GLN A 217 11.236 4.075 6.187 1.00 0.00 C ATOM 1487 CG GLN A 217 9.887 3.440 6.399 1.00 0.00 C ATOM 1488 CD GLN A 217 9.266 3.872 7.722 1.00 0.00 C ATOM 1489 OE1 GLN A 217 9.557 3.368 8.793 1.00 0.00 O ATOM 1490 NE2 GLN A 217 8.449 4.905 7.705 1.00 0.00 N ATOM 0 H GLN A 217 10.286 5.444 4.312 1.00 0.00 H new ATOM 0 HA GLN A 217 10.938 6.058 7.019 1.00 0.00 H new ATOM 0 HB2 GLN A 217 11.645 3.673 5.260 1.00 0.00 H new ATOM 0 HB3 GLN A 217 11.887 3.740 6.995 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.223 3.712 5.579 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.988 2.355 6.381 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.195 5.339 6.818 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.071 5.271 8.579 1.00 0.00 H new ATOM 1499 N TYR A 218 13.307 5.345 4.794 1.00 0.00 N ATOM 1500 CA TYR A 218 14.697 5.222 4.453 1.00 0.00 C ATOM 1501 C TYR A 218 15.368 6.580 4.536 1.00 0.00 C ATOM 1502 O TYR A 218 16.444 6.676 5.111 1.00 0.00 O ATOM 1503 CB TYR A 218 14.768 4.548 3.077 1.00 0.00 C ATOM 1504 CG TYR A 218 15.726 5.202 2.096 1.00 0.00 C ATOM 1505 CD1 TYR A 218 17.105 5.198 2.370 1.00 0.00 C ATOM 1506 CD2 TYR A 218 15.248 5.902 0.974 1.00 0.00 C ATOM 1507 CE1 TYR A 218 18.004 5.891 1.546 1.00 0.00 C ATOM 1508 CE2 TYR A 218 16.139 6.592 0.134 1.00 0.00 C ATOM 1509 CZ TYR A 218 17.521 6.598 0.424 1.00 0.00 C ATOM 1510 OH TYR A 218 18.375 7.268 -0.393 1.00 0.00 O ATOM 0 H TYR A 218 12.699 4.955 4.074 1.00 0.00 H new ATOM 0 HA TYR A 218 15.251 4.596 5.153 1.00 0.00 H new ATOM 0 HB2 TYR A 218 15.063 3.507 3.212 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.770 4.542 2.639 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.477 4.654 3.226 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.190 5.909 0.756 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.061 5.884 1.769 1.00 0.00 H new ATOM 0 HE2 TYR A 218 15.767 7.117 -0.733 1.00 0.00 H new ATOM 0 HH TYR A 218 17.869 7.696 -1.115 1.00 0.00 H new ATOM 1520 N GLU A 219 14.706 7.625 4.049 1.00 0.00 N ATOM 1521 CA GLU A 219 15.246 8.980 4.061 1.00 0.00 C ATOM 1522 C GLU A 219 15.347 9.503 5.505 1.00 0.00 C ATOM 1523 O GLU A 219 16.402 9.995 5.913 1.00 0.00 O ATOM 1524 CB GLU A 219 14.318 9.866 3.217 1.00 0.00 C ATOM 1525 CG GLU A 219 14.442 9.625 1.702 1.00 0.00 C ATOM 1526 CD GLU A 219 15.501 10.513 1.042 1.00 0.00 C ATOM 1527 OE1 GLU A 219 16.651 10.571 1.538 1.00 0.00 O ATOM 1528 OE2 GLU A 219 15.151 11.205 0.056 1.00 0.00 O ATOM 0 H GLU A 219 13.777 7.555 3.634 1.00 0.00 H new ATOM 0 HA GLU A 219 16.251 8.993 3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 219 13.286 9.689 3.521 1.00 0.00 H new ATOM 0 HB3 GLU A 219 14.538 10.912 3.429 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.691 8.579 1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.477 9.807 1.230 1.00 0.00 H new ATOM 1535 N ARG A 220 14.299 9.335 6.319 1.00 0.00 N ATOM 1536 CA ARG A 220 14.290 9.749 7.728 1.00 0.00 C ATOM 1537 C ARG A 220 15.416 9.058 8.490 1.00 0.00 C ATOM 1538 O ARG A 220 16.075 9.666 9.339 1.00 0.00 O ATOM 1539 CB ARG A 220 12.944 9.404 8.392 1.00 0.00 C ATOM 1540 CG ARG A 220 11.745 10.162 7.801 1.00 0.00 C ATOM 1541 CD ARG A 220 10.375 9.760 8.383 1.00 0.00 C ATOM 1542 NE ARG A 220 10.239 8.303 8.592 1.00 0.00 N ATOM 1543 CZ ARG A 220 10.502 7.632 9.725 1.00 0.00 C ATOM 1544 NH1 ARG A 220 10.627 8.286 10.870 1.00 0.00 N ATOM 1545 NH2 ARG A 220 10.643 6.311 9.712 1.00 0.00 N ATOM 0 H ARG A 220 13.425 8.904 6.017 1.00 0.00 H new ATOM 0 HA ARG A 220 14.436 10.829 7.760 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.767 8.333 8.296 1.00 0.00 H new ATOM 0 HB3 ARG A 220 13.010 9.622 9.458 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.893 11.230 7.962 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.727 10.002 6.723 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.226 10.273 9.333 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.587 10.100 7.710 1.00 0.00 H new ATOM 0 HE ARG A 220 9.913 7.753 7.797 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.523 9.300 10.892 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.827 7.775 11.730 1.00 0.00 H new ATOM 0 HH21 ARG A 220 10.552 5.797 8.836 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.843 5.811 10.578 1.00 0.00 H new ATOM 1559 N GLU A 221 15.636 7.779 8.199 1.00 0.00 N ATOM 1560 CA GLU A 221 16.669 6.990 8.845 1.00 0.00 C ATOM 1561 C GLU A 221 18.046 7.226 8.214 1.00 0.00 C ATOM 1562 O GLU A 221 19.054 7.012 8.884 1.00 0.00 O ATOM 1563 CB GLU A 221 16.251 5.512 8.878 1.00 0.00 C ATOM 1564 CG GLU A 221 14.999 5.335 9.760 1.00 0.00 C ATOM 1565 CD GLU A 221 14.812 3.915 10.294 1.00 0.00 C ATOM 1566 OE1 GLU A 221 15.280 2.948 9.653 1.00 0.00 O ATOM 1567 OE2 GLU A 221 14.186 3.781 11.373 1.00 0.00 O ATOM 0 H GLU A 221 15.097 7.262 7.504 1.00 0.00 H new ATOM 0 HA GLU A 221 16.775 7.318 9.879 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.045 5.162 7.867 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.068 4.904 9.266 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.060 6.024 10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.118 5.614 9.183 1.00 0.00 H new ATOM 1574 N SER A 222 18.129 7.731 6.980 1.00 0.00 N ATOM 1575 CA SER A 222 19.390 8.103 6.346 1.00 0.00 C ATOM 1576 C SER A 222 19.975 9.304 7.088 1.00 0.00 C ATOM 1577 O SER A 222 21.154 9.324 7.441 1.00 0.00 O ATOM 1578 CB SER A 222 19.182 8.346 4.836 1.00 0.00 C ATOM 1579 OG SER A 222 18.557 9.573 4.506 1.00 0.00 O ATOM 0 H SER A 222 17.313 7.893 6.390 1.00 0.00 H new ATOM 0 HA SER A 222 20.115 7.292 6.415 1.00 0.00 H new ATOM 0 HB2 SER A 222 20.152 8.305 4.340 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.583 7.530 4.432 1.00 0.00 H new ATOM 0 HG SER A 222 17.978 9.855 5.245 1.00 0.00 H new ATOM 1585 N GLN A 223 19.105 10.259 7.438 1.00 0.00 N ATOM 1586 CA GLN A 223 19.474 11.439 8.190 1.00 0.00 C ATOM 1587 C GLN A 223 19.940 10.987 9.565 1.00 0.00 C ATOM 1588 O GLN A 223 21.011 11.397 10.001 1.00 0.00 O ATOM 1589 CB GLN A 223 18.263 12.376 8.303 1.00 0.00 C ATOM 1590 CG GLN A 223 18.007 13.171 7.016 1.00 0.00 C ATOM 1591 CD GLN A 223 19.023 14.299 6.875 1.00 0.00 C ATOM 1592 OE1 GLN A 223 18.980 15.283 7.613 1.00 0.00 O ATOM 1593 NE2 GLN A 223 19.933 14.235 5.921 1.00 0.00 N ATOM 0 H GLN A 223 18.114 10.223 7.198 1.00 0.00 H new ATOM 0 HA GLN A 223 20.275 11.985 7.692 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.377 11.790 8.545 1.00 0.00 H new ATOM 0 HB3 GLN A 223 18.422 13.070 9.128 1.00 0.00 H new ATOM 0 HG2 GLN A 223 18.069 12.508 6.153 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.998 13.582 7.030 1.00 0.00 H new ATOM 0 HE21 GLN A 223 19.972 13.421 5.307 1.00 0.00 H new ATOM 0 HE22 GLN A 223 20.597 14.999 5.798 1.00 0.00 H new ATOM 1602 N ALA A 224 19.187 10.096 10.215 1.00 0.00 N ATOM 1603 CA ALA A 224 19.562 9.571 11.524 1.00 0.00 C ATOM 1604 C ALA A 224 20.941 8.896 11.487 1.00 0.00 C ATOM 1605 O ALA A 224 21.758 9.120 12.383 1.00 0.00 O ATOM 1606 CB ALA A 224 18.484 8.607 12.028 1.00 0.00 C ATOM 0 H ALA A 224 18.310 9.723 9.851 1.00 0.00 H new ATOM 0 HA ALA A 224 19.636 10.406 12.221 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.771 8.219 13.005 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.534 9.135 12.112 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.379 7.780 11.326 1.00 0.00 H new ATOM 1612 N TYR A 225 21.227 8.120 10.438 1.00 0.00 N ATOM 1613 CA TYR A 225 22.448 7.337 10.306 1.00 0.00 C ATOM 1614 C TYR A 225 23.661 8.250 10.137 1.00 0.00 C ATOM 1615 O TYR A 225 24.779 7.915 10.534 1.00 0.00 O ATOM 1616 CB TYR A 225 22.322 6.402 9.100 1.00 0.00 C ATOM 1617 CG TYR A 225 23.363 5.308 9.093 1.00 0.00 C ATOM 1618 CD1 TYR A 225 24.628 5.553 8.534 1.00 0.00 C ATOM 1619 CD2 TYR A 225 23.073 4.060 9.670 1.00 0.00 C ATOM 1620 CE1 TYR A 225 25.611 4.541 8.536 1.00 0.00 C ATOM 1621 CE2 TYR A 225 24.043 3.046 9.672 1.00 0.00 C ATOM 1622 CZ TYR A 225 25.315 3.277 9.105 1.00 0.00 C ATOM 1623 OH TYR A 225 26.224 2.259 9.130 1.00 0.00 O ATOM 0 H TYR A 225 20.598 8.020 9.641 1.00 0.00 H new ATOM 0 HA TYR A 225 22.590 6.748 11.212 1.00 0.00 H new ATOM 0 HB2 TYR A 225 21.329 5.952 9.098 1.00 0.00 H new ATOM 0 HB3 TYR A 225 22.409 6.986 8.184 1.00 0.00 H new ATOM 0 HD1 TYR A 225 24.849 6.518 8.102 1.00 0.00 H new ATOM 0 HD2 TYR A 225 22.104 3.881 10.112 1.00 0.00 H new ATOM 0 HE1 TYR A 225 26.584 4.728 8.106 1.00 0.00 H new ATOM 0 HE2 TYR A 225 23.815 2.085 10.109 1.00 0.00 H new ATOM 0 HH TYR A 225 25.826 1.476 9.565 1.00 0.00 H new ATOM 1633 N TYR A 226 23.435 9.418 9.549 1.00 0.00 N ATOM 1634 CA TYR A 226 24.434 10.453 9.390 1.00 0.00 C ATOM 1635 C TYR A 226 24.567 11.314 10.646 1.00 0.00 C ATOM 1636 O TYR A 226 25.677 11.648 11.052 1.00 0.00 O ATOM 1637 CB TYR A 226 24.126 11.262 8.126 1.00 0.00 C ATOM 1638 CG TYR A 226 24.257 10.520 6.800 1.00 0.00 C ATOM 1639 CD1 TYR A 226 24.826 9.232 6.715 1.00 0.00 C ATOM 1640 CD2 TYR A 226 23.801 11.143 5.625 1.00 0.00 C ATOM 1641 CE1 TYR A 226 24.916 8.561 5.485 1.00 0.00 C ATOM 1642 CE2 TYR A 226 23.895 10.483 4.387 1.00 0.00 C ATOM 1643 CZ TYR A 226 24.433 9.177 4.312 1.00 0.00 C ATOM 1644 OH TYR A 226 24.493 8.508 3.126 1.00 0.00 O ATOM 0 H TYR A 226 22.527 9.673 9.161 1.00 0.00 H new ATOM 0 HA TYR A 226 25.414 9.994 9.260 1.00 0.00 H new ATOM 0 HB2 TYR A 226 23.109 11.645 8.205 1.00 0.00 H new ATOM 0 HB3 TYR A 226 24.791 12.125 8.102 1.00 0.00 H new ATOM 0 HD1 TYR A 226 25.198 8.755 7.610 1.00 0.00 H new ATOM 0 HD2 TYR A 226 23.376 12.135 5.674 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.354 7.575 5.437 1.00 0.00 H new ATOM 0 HE2 TYR A 226 23.555 10.976 3.488 1.00 0.00 H new ATOM 0 HH TYR A 226 24.119 9.069 2.415 1.00 0.00 H new ATOM 1654 N GLN A 227 23.456 11.630 11.307 1.00 0.00 N ATOM 1655 CA GLN A 227 23.431 12.539 12.459 1.00 0.00 C ATOM 1656 C GLN A 227 24.106 11.916 13.680 1.00 0.00 C ATOM 1657 O GLN A 227 24.594 12.633 14.555 1.00 0.00 O ATOM 1658 CB GLN A 227 21.998 12.968 12.828 1.00 0.00 C ATOM 1659 CG GLN A 227 21.387 14.009 11.873 1.00 0.00 C ATOM 1660 CD GLN A 227 20.519 15.010 12.624 1.00 0.00 C ATOM 1661 OE1 GLN A 227 20.956 16.125 12.897 1.00 0.00 O ATOM 1662 NE2 GLN A 227 19.321 14.633 13.027 1.00 0.00 N ATOM 0 H GLN A 227 22.538 11.261 11.059 1.00 0.00 H new ATOM 0 HA GLN A 227 23.989 13.426 12.159 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.359 12.085 12.843 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.001 13.376 13.839 1.00 0.00 H new ATOM 0 HG2 GLN A 227 22.184 14.537 11.350 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.789 13.503 11.115 1.00 0.00 H new ATOM 0 HE21 GLN A 227 18.973 13.704 12.792 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.743 15.271 13.574 1.00 0.00 H new ATOM 1671 N ARG A 228 24.153 10.585 13.743 1.00 0.00 N ATOM 1672 CA ARG A 228 24.891 9.886 14.803 1.00 0.00 C ATOM 1673 C ARG A 228 26.413 10.076 14.701 1.00 0.00 C ATOM 1674 O ARG A 228 27.086 9.822 15.698 1.00 0.00 O ATOM 1675 CB ARG A 228 24.488 8.398 14.900 1.00 0.00 C ATOM 1676 CG ARG A 228 24.684 7.639 13.595 1.00 0.00 C ATOM 1677 CD ARG A 228 24.106 6.222 13.567 1.00 0.00 C ATOM 1678 NE ARG A 228 24.934 5.242 14.280 1.00 0.00 N ATOM 1679 CZ ARG A 228 24.905 3.919 14.089 1.00 0.00 C ATOM 1680 NH1 ARG A 228 24.035 3.360 13.258 1.00 0.00 N ATOM 1681 NH2 ARG A 228 25.760 3.147 14.735 1.00 0.00 N ATOM 0 H ARG A 228 23.691 9.968 13.075 1.00 0.00 H new ATOM 0 HA ARG A 228 24.598 10.357 15.741 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.075 7.919 15.683 1.00 0.00 H new ATOM 0 HB3 ARG A 228 23.442 8.330 15.199 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.230 8.214 12.788 1.00 0.00 H new ATOM 0 HG3 ARG A 228 25.752 7.582 13.384 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.110 6.235 14.009 1.00 0.00 H new ATOM 0 HD3 ARG A 228 23.991 5.905 12.531 1.00 0.00 H new ATOM 0 HE ARG A 228 25.585 5.600 14.979 1.00 0.00 H new ATOM 0 HH11 ARG A 228 23.370 3.942 12.749 1.00 0.00 H new ATOM 0 HH12 ARG A 228 24.031 2.348 13.128 1.00 0.00 H new ATOM 0 HH21 ARG A 228 26.438 3.561 15.375 1.00 0.00 H new ATOM 0 HH22 ARG A 228 25.743 2.137 14.593 1.00 0.00 H new TER 1695 ARG A 228