USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 819 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 131 SER OG : rot 166:sc= 0.831 USER MOD Set 1.2: A 216 GLN : amide:sc= 0.0263 K(o=0.65,f=-3.6) USER MOD Set 1.3: A 219 GLN : amide:sc= -0.204 K(o=0.65,f=-2!) USER MOD Set 2.1: A 187 THR OG1 : rot 148:sc= 1.2 USER MOD Set 2.2: A 191 THR OG1 : rot -108:sc= -3.38! USER MOD Set 2.3: A 205 MET CE :methyl 155:sc= -0.891! (180deg=-2.73!) USER MOD Set 3.1: A 170 ASN : amide:sc= 0.446 K(o=0.45,f=-0.12) USER MOD Set 3.2: A 173 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 159 GLN : amide:sc= -1.3! C(o=0.34!,f=-1.4!) USER MOD Set 4.2: A 186 HIS : no HD1:sc= 0.366! C(o=0.34!,f=-14!) USER MOD Set 4.3: A 190 THR OG1 : rot 169:sc= 1.27 USER MOD Set 5.1: A 139 HIS : no HE2:sc= -1.48 X(o=-0.57,f=-0.18) USER MOD Set 5.2: A 149 TYR OH : rot -155:sc= 0.911 USER MOD Set 6.1: A 133 MET CE :methyl -126:sc= -4.27! (180deg=-7.58!) USER MOD Set 6.2: A 212 MET CE :methyl -128:sc= -3.88! (180deg=-6.56!) USER MOD Single : A 127 TYR OH : rot 152:sc= 0.245 USER MOD Single : A 128 MET CE :methyl -175:sc= -3.34! (180deg=-3.41!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.5!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -122:sc= 0.993 USER MOD Single : A 152 ASN : amide:sc= -5.65! C(o=-5.7!,f=-12!) USER MOD Single : A 153 MET CE :methyl -166:sc= -1.67! (180deg=-2.7!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= -1.51 USER MOD Single : A 158 ASN : amide:sc= -0.0126 K(o=-0.013,f=-3!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 70:sc= -0.625 USER MOD Single : A 167 GLN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot -46:sc= 0.198 USER MOD Single : A 171 GLN :FLIP amide:sc= -0.306 F(o=-3.9!,f=-0.31) USER MOD Single : A 172 ASN : amide:sc= -0.0256 X(o=-0.026,f=-0.2) USER MOD Single : A 176 HIS : no HE2:sc= 1.21 K(o=1.2,f=-4.8!) USER MOD Single : A 180 ASN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 182 THR OG1 : rot 21:sc= -3.81! USER MOD Single : A 184 LYS NZ :NH3+ 161:sc= -0.274 (180deg=-1.02) USER MOD Single : A 185 GLN : amide:sc= -0.0584 K(o=-0.058,f=-1.3) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 150:sc= -1.66! USER MOD Single : A 193 LYS NZ :NH3+ -113:sc= 1.06 (180deg=-1.61!) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0.00193 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -164:sc= 1.28 (180deg=1.22) USER MOD Single : A 211 GLN : amide:sc= -0.0841 K(o=-0.084,f=-3.2!) USER MOD Single : A 215 THR OG1 : rot 79:sc= 1.2 USER MOD Single : A 217 TYR OH : rot 180:sc= -0.137 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot 77:sc= 0.0179 USER MOD Single : A 222 GLN :FLIP amide:sc=-0.00414 F(o=-1,f=-0.0041) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.0629 K(o=-0.063,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -7.912 13.718 1.697 1.00 0.00 N ATOM 2 CA LEU A 124 -7.740 12.604 2.658 1.00 0.00 C ATOM 3 C LEU A 124 -8.743 12.740 3.804 1.00 0.00 C ATOM 4 O LEU A 124 -8.591 12.152 4.872 1.00 0.00 O ATOM 5 CB LEU A 124 -6.286 12.582 3.150 1.00 0.00 C ATOM 6 CG LEU A 124 -5.890 11.488 4.146 1.00 0.00 C ATOM 7 CD1 LEU A 124 -5.561 10.203 3.412 1.00 0.00 C ATOM 8 CD2 LEU A 124 -4.699 11.933 4.983 1.00 0.00 C ATOM 0 HA LEU A 124 -7.942 11.650 2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.638 12.493 2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.072 13.547 3.609 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.734 11.307 4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.281 9.434 4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.433 9.872 2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.731 10.378 2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.432 11.143 5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.852 12.139 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.959 12.836 5.535 1.00 0.00 H new ATOM 20 N GLY A 125 -9.791 13.512 3.551 1.00 0.00 N ATOM 21 CA GLY A 125 -10.889 13.618 4.491 1.00 0.00 C ATOM 22 C GLY A 125 -11.840 12.457 4.331 1.00 0.00 C ATOM 23 O GLY A 125 -12.442 11.984 5.298 1.00 0.00 O ATOM 0 H GLY A 125 -9.900 14.071 2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -10.502 13.640 5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.422 14.556 4.332 1.00 0.00 H new ATOM 27 N GLY A 126 -11.982 12.008 3.091 1.00 0.00 N ATOM 28 CA GLY A 126 -12.701 10.787 2.819 1.00 0.00 C ATOM 29 C GLY A 126 -11.804 9.604 2.999 1.00 0.00 C ATOM 30 O GLY A 126 -12.224 8.566 3.506 1.00 0.00 O ATOM 0 H GLY A 126 -11.607 12.475 2.265 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.559 10.706 3.486 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.090 10.805 1.801 1.00 0.00 H new ATOM 34 N TYR A 127 -10.558 9.772 2.585 1.00 0.00 N ATOM 35 CA TYR A 127 -9.582 8.711 2.683 1.00 0.00 C ATOM 36 C TYR A 127 -9.356 8.275 4.111 1.00 0.00 C ATOM 37 O TYR A 127 -8.750 8.973 4.925 1.00 0.00 O ATOM 38 CB TYR A 127 -8.291 9.073 1.978 1.00 0.00 C ATOM 39 CG TYR A 127 -8.413 8.770 0.506 1.00 0.00 C ATOM 40 CD1 TYR A 127 -9.675 8.626 -0.064 1.00 0.00 C ATOM 41 CD2 TYR A 127 -7.308 8.579 -0.298 1.00 0.00 C ATOM 42 CE1 TYR A 127 -9.829 8.310 -1.391 1.00 0.00 C ATOM 43 CE2 TYR A 127 -7.457 8.252 -1.632 1.00 0.00 C ATOM 44 CZ TYR A 127 -8.719 8.120 -2.170 1.00 0.00 C ATOM 45 OH TYR A 127 -8.865 7.783 -3.490 1.00 0.00 O ATOM 0 H TYR A 127 -10.203 10.637 2.178 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.994 7.847 2.162 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.070 10.130 2.124 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.461 8.511 2.407 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.552 8.766 0.551 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -6.318 8.686 0.119 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.817 8.212 -1.817 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -6.586 8.100 -2.252 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.090 8.103 -3.997 1.00 0.00 H new ATOM 55 N MET A 128 -9.875 7.102 4.384 1.00 0.00 N ATOM 56 CA MET A 128 -9.812 6.486 5.676 1.00 0.00 C ATOM 57 C MET A 128 -8.633 5.541 5.639 1.00 0.00 C ATOM 58 O MET A 128 -8.221 5.115 4.562 1.00 0.00 O ATOM 59 CB MET A 128 -11.171 5.797 5.950 1.00 0.00 C ATOM 60 CG MET A 128 -11.374 4.434 5.303 1.00 0.00 C ATOM 61 SD MET A 128 -10.688 3.090 6.280 1.00 0.00 S ATOM 62 CE MET A 128 -10.505 1.844 5.015 1.00 0.00 C ATOM 0 H MET A 128 -10.366 6.538 3.690 1.00 0.00 H new ATOM 0 HA MET A 128 -9.657 7.187 6.496 1.00 0.00 H new ATOM 0 HB2 MET A 128 -11.288 5.686 7.028 1.00 0.00 H new ATOM 0 HB3 MET A 128 -11.966 6.460 5.610 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.440 4.262 5.155 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.911 4.433 4.316 1.00 0.00 H new ATOM 0 HE1 MET A 128 -10.172 0.911 5.469 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.463 1.685 4.519 1.00 0.00 H new ATOM 0 HE3 MET A 128 -9.768 2.174 4.283 1.00 0.00 H new ATOM 72 N LEU A 129 -8.017 5.257 6.754 1.00 0.00 N ATOM 73 CA LEU A 129 -6.837 4.450 6.683 1.00 0.00 C ATOM 74 C LEU A 129 -7.219 3.021 6.406 1.00 0.00 C ATOM 75 O LEU A 129 -7.766 2.327 7.262 1.00 0.00 O ATOM 76 CB LEU A 129 -5.972 4.572 7.920 1.00 0.00 C ATOM 77 CG LEU A 129 -4.485 4.587 7.597 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.684 5.011 8.810 1.00 0.00 C ATOM 79 CD2 LEU A 129 -4.024 3.227 7.110 1.00 0.00 C ATOM 0 H LEU A 129 -8.300 5.559 7.686 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.225 4.818 5.860 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.233 5.487 8.452 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.186 3.740 8.591 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.319 5.310 6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.623 5.016 8.562 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.990 6.011 9.117 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.862 4.311 9.626 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.958 3.263 6.886 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.207 2.482 7.884 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.575 2.957 6.209 1.00 0.00 H new ATOM 91 N GLY A 130 -6.940 2.616 5.179 1.00 0.00 N ATOM 92 CA GLY A 130 -7.287 1.306 4.704 1.00 0.00 C ATOM 93 C GLY A 130 -6.421 0.238 5.310 1.00 0.00 C ATOM 94 O GLY A 130 -5.629 -0.407 4.620 1.00 0.00 O ATOM 0 H GLY A 130 -6.464 3.196 4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.332 1.101 4.938 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.191 1.277 3.619 1.00 0.00 H new ATOM 98 N SER A 131 -6.552 0.117 6.622 1.00 0.00 N ATOM 99 CA SER A 131 -5.932 -0.938 7.401 1.00 0.00 C ATOM 100 C SER A 131 -4.417 -0.833 7.452 1.00 0.00 C ATOM 101 O SER A 131 -3.723 -0.921 6.438 1.00 0.00 O ATOM 102 CB SER A 131 -6.343 -2.308 6.876 1.00 0.00 C ATOM 103 OG SER A 131 -7.749 -2.484 6.983 1.00 0.00 O ATOM 0 H SER A 131 -7.104 0.764 7.185 1.00 0.00 H new ATOM 0 HA SER A 131 -6.293 -0.814 8.422 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.036 -2.411 5.835 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.830 -3.088 7.438 1.00 0.00 H new ATOM 0 HG SER A 131 -8.025 -3.253 6.442 1.00 0.00 H new ATOM 109 N ALA A 132 -3.907 -0.658 8.654 1.00 0.00 N ATOM 110 CA ALA A 132 -2.484 -0.776 8.883 1.00 0.00 C ATOM 111 C ALA A 132 -2.138 -2.252 8.986 1.00 0.00 C ATOM 112 O ALA A 132 -1.997 -2.799 10.082 1.00 0.00 O ATOM 113 CB ALA A 132 -2.050 -0.043 10.138 1.00 0.00 C ATOM 0 H ALA A 132 -4.456 -0.434 9.484 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.952 -0.316 8.050 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -0.974 -0.157 10.273 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.294 1.015 10.044 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -2.570 -0.460 11.001 1.00 0.00 H new ATOM 119 N MET A 133 -2.089 -2.896 7.835 1.00 0.00 N ATOM 120 CA MET A 133 -1.747 -4.306 7.730 1.00 0.00 C ATOM 121 C MET A 133 -0.373 -4.582 8.323 1.00 0.00 C ATOM 122 O MET A 133 0.383 -3.666 8.625 1.00 0.00 O ATOM 123 CB MET A 133 -1.743 -4.722 6.259 1.00 0.00 C ATOM 124 CG MET A 133 -0.963 -3.762 5.382 1.00 0.00 C ATOM 125 SD MET A 133 -0.007 -4.573 4.092 1.00 0.00 S ATOM 126 CE MET A 133 0.219 -3.233 2.920 1.00 0.00 C ATOM 0 H MET A 133 -2.287 -2.453 6.938 1.00 0.00 H new ATOM 0 HA MET A 133 -2.491 -4.878 8.285 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.314 -5.720 6.169 1.00 0.00 H new ATOM 0 HB3 MET A 133 -2.770 -4.783 5.900 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.657 -3.060 4.920 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.289 -3.178 6.008 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.127 -3.548 1.936 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.354 -2.365 3.245 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.276 -2.971 2.866 1.00 0.00 H new ATOM 136 N SER A 134 -0.053 -5.848 8.480 1.00 0.00 N ATOM 137 CA SER A 134 1.281 -6.241 8.886 1.00 0.00 C ATOM 138 C SER A 134 2.044 -6.759 7.675 1.00 0.00 C ATOM 139 O SER A 134 2.896 -7.644 7.785 1.00 0.00 O ATOM 140 CB SER A 134 1.205 -7.297 9.990 1.00 0.00 C ATOM 141 OG SER A 134 0.251 -8.302 9.681 1.00 0.00 O ATOM 0 H SER A 134 -0.698 -6.624 8.333 1.00 0.00 H new ATOM 0 HA SER A 134 1.814 -5.379 9.288 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.185 -7.754 10.127 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.941 -6.820 10.934 1.00 0.00 H new ATOM 0 HG SER A 134 0.226 -8.963 10.404 1.00 0.00 H new ATOM 147 N ARG A 135 1.747 -6.145 6.523 1.00 0.00 N ATOM 148 CA ARG A 135 2.296 -6.522 5.245 1.00 0.00 C ATOM 149 C ARG A 135 1.748 -7.884 4.782 1.00 0.00 C ATOM 150 O ARG A 135 1.872 -8.884 5.484 1.00 0.00 O ATOM 151 CB ARG A 135 3.805 -6.490 5.307 1.00 0.00 C ATOM 152 CG ARG A 135 4.424 -6.607 3.957 1.00 0.00 C ATOM 153 CD ARG A 135 4.838 -8.034 3.696 1.00 0.00 C ATOM 154 NE ARG A 135 6.054 -8.388 4.424 1.00 0.00 N ATOM 155 CZ ARG A 135 6.076 -9.001 5.613 1.00 0.00 C ATOM 156 NH1 ARG A 135 4.942 -9.363 6.207 1.00 0.00 N ATOM 157 NH2 ARG A 135 7.236 -9.250 6.208 1.00 0.00 N ATOM 0 H ARG A 135 1.102 -5.356 6.468 1.00 0.00 H new ATOM 0 HA ARG A 135 1.981 -5.799 4.492 1.00 0.00 H new ATOM 0 HB2 ARG A 135 4.129 -5.560 5.774 1.00 0.00 H new ATOM 0 HB3 ARG A 135 4.159 -7.304 5.939 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.716 -6.281 3.195 1.00 0.00 H new ATOM 0 HG3 ARG A 135 5.291 -5.951 3.888 1.00 0.00 H new ATOM 0 HD2 ARG A 135 4.031 -8.706 3.988 1.00 0.00 H new ATOM 0 HD3 ARG A 135 5.000 -8.176 2.627 1.00 0.00 H new ATOM 0 HE ARG A 135 6.949 -8.151 3.996 1.00 0.00 H new ATOM 0 HH11 ARG A 135 4.047 -9.174 5.756 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.968 -9.830 7.113 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.109 -8.974 5.759 1.00 0.00 H new ATOM 0 HH22 ARG A 135 7.254 -9.717 7.114 1.00 0.00 H new ATOM 171 N PRO A 136 1.186 -7.943 3.555 1.00 0.00 N ATOM 172 CA PRO A 136 0.362 -9.067 3.092 1.00 0.00 C ATOM 173 C PRO A 136 1.168 -10.231 2.537 1.00 0.00 C ATOM 174 O PRO A 136 0.608 -11.126 1.903 1.00 0.00 O ATOM 175 CB PRO A 136 -0.481 -8.459 1.966 1.00 0.00 C ATOM 176 CG PRO A 136 0.124 -7.130 1.635 1.00 0.00 C ATOM 177 CD PRO A 136 1.341 -6.940 2.500 1.00 0.00 C ATOM 0 HA PRO A 136 -0.209 -9.486 3.920 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -0.484 -9.110 1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.518 -8.343 2.280 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.397 -7.088 0.580 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.596 -6.330 1.810 1.00 0.00 H new ATOM 0 HD2 PRO A 136 2.260 -7.094 1.935 1.00 0.00 H new ATOM 0 HD3 PRO A 136 1.385 -5.932 2.911 1.00 0.00 H new ATOM 185 N LEU A 137 2.469 -10.215 2.792 1.00 0.00 N ATOM 186 CA LEU A 137 3.390 -11.214 2.262 1.00 0.00 C ATOM 187 C LEU A 137 3.428 -11.166 0.748 1.00 0.00 C ATOM 188 O LEU A 137 2.522 -11.613 0.050 1.00 0.00 O ATOM 189 CB LEU A 137 3.078 -12.619 2.781 1.00 0.00 C ATOM 190 CG LEU A 137 3.507 -12.852 4.229 1.00 0.00 C ATOM 191 CD1 LEU A 137 4.947 -12.408 4.416 1.00 0.00 C ATOM 192 CD2 LEU A 137 2.598 -12.107 5.189 1.00 0.00 C ATOM 0 H LEU A 137 2.918 -9.507 3.374 1.00 0.00 H new ATOM 0 HA LEU A 137 4.387 -10.966 2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.006 -12.797 2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.574 -13.350 2.143 1.00 0.00 H new ATOM 0 HG LEU A 137 3.429 -13.917 4.447 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.248 -12.576 5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.594 -12.981 3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.034 -11.347 4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.924 -12.289 6.213 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.643 -11.039 4.978 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.573 -12.458 5.066 1.00 0.00 H new ATOM 204 N ILE A 138 4.513 -10.615 0.263 1.00 0.00 N ATOM 205 CA ILE A 138 4.632 -10.216 -1.117 1.00 0.00 C ATOM 206 C ILE A 138 5.611 -11.110 -1.891 1.00 0.00 C ATOM 207 O ILE A 138 5.191 -11.995 -2.632 1.00 0.00 O ATOM 208 CB ILE A 138 5.065 -8.745 -1.135 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.913 -7.847 -0.662 1.00 0.00 C ATOM 210 CG2 ILE A 138 5.555 -8.345 -2.503 1.00 0.00 C ATOM 211 CD1 ILE A 138 2.672 -7.974 -1.497 1.00 0.00 C ATOM 0 H ILE A 138 5.346 -10.429 0.821 1.00 0.00 H new ATOM 0 HA ILE A 138 3.673 -10.331 -1.622 1.00 0.00 H new ATOM 0 HB ILE A 138 5.898 -8.617 -0.443 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.672 -8.093 0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.244 -6.809 -0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 138 5.856 -7.298 -2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.408 -8.964 -2.779 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.755 -8.483 -3.231 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.900 -7.311 -1.105 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.897 -7.699 -2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.316 -9.004 -1.466 1.00 0.00 H new ATOM 223 N HIS A 139 6.909 -10.884 -1.676 1.00 0.00 N ATOM 224 CA HIS A 139 8.003 -11.686 -2.260 1.00 0.00 C ATOM 225 C HIS A 139 8.101 -11.552 -3.766 1.00 0.00 C ATOM 226 O HIS A 139 7.105 -11.438 -4.483 1.00 0.00 O ATOM 227 CB HIS A 139 7.882 -13.156 -1.864 1.00 0.00 C ATOM 228 CG HIS A 139 7.487 -13.269 -0.447 1.00 0.00 C ATOM 229 ND1 HIS A 139 6.316 -13.847 -0.055 1.00 0.00 N ATOM 230 CD2 HIS A 139 8.016 -12.693 0.639 1.00 0.00 C ATOM 231 CE1 HIS A 139 6.129 -13.618 1.222 1.00 0.00 C ATOM 232 NE2 HIS A 139 7.145 -12.899 1.679 1.00 0.00 N ATOM 0 H HIS A 139 7.242 -10.126 -1.081 1.00 0.00 H new ATOM 0 HA HIS A 139 8.926 -11.281 -1.845 1.00 0.00 H new ATOM 0 HB2 HIS A 139 7.145 -13.651 -2.496 1.00 0.00 H new ATOM 0 HB3 HIS A 139 8.833 -13.664 -2.026 1.00 0.00 H new ATOM 0 HD1 HIS A 139 5.686 -14.374 -0.659 1.00 0.00 H new ATOM 0 HD2 HIS A 139 8.956 -12.163 0.688 1.00 0.00 H new ATOM 0 HE1 HIS A 139 5.287 -13.959 1.806 1.00 0.00 H new ATOM 241 N PHE A 140 9.329 -11.552 -4.229 1.00 0.00 N ATOM 242 CA PHE A 140 9.626 -11.461 -5.641 1.00 0.00 C ATOM 243 C PHE A 140 10.520 -12.617 -6.034 1.00 0.00 C ATOM 244 O PHE A 140 10.839 -12.810 -7.208 1.00 0.00 O ATOM 245 CB PHE A 140 10.310 -10.124 -5.923 1.00 0.00 C ATOM 246 CG PHE A 140 9.470 -8.958 -5.504 1.00 0.00 C ATOM 247 CD1 PHE A 140 8.515 -8.434 -6.356 1.00 0.00 C ATOM 248 CD2 PHE A 140 9.605 -8.416 -4.236 1.00 0.00 C ATOM 249 CE1 PHE A 140 7.713 -7.387 -5.953 1.00 0.00 C ATOM 250 CE2 PHE A 140 8.799 -7.378 -3.826 1.00 0.00 C ATOM 251 CZ PHE A 140 7.854 -6.862 -4.684 1.00 0.00 C ATOM 0 H PHE A 140 10.155 -11.615 -3.634 1.00 0.00 H new ATOM 0 HA PHE A 140 8.709 -11.514 -6.227 1.00 0.00 H new ATOM 0 HB2 PHE A 140 11.265 -10.089 -5.398 1.00 0.00 H new ATOM 0 HB3 PHE A 140 10.529 -10.048 -6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 140 8.396 -8.849 -7.346 1.00 0.00 H new ATOM 0 HD2 PHE A 140 10.350 -8.812 -3.562 1.00 0.00 H new ATOM 0 HE1 PHE A 140 6.976 -6.979 -6.629 1.00 0.00 H new ATOM 0 HE2 PHE A 140 8.908 -6.969 -2.832 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.223 -6.046 -4.364 1.00 0.00 H new ATOM 261 N GLY A 141 10.898 -13.399 -5.030 1.00 0.00 N ATOM 262 CA GLY A 141 11.868 -14.445 -5.231 1.00 0.00 C ATOM 263 C GLY A 141 13.233 -13.844 -5.440 1.00 0.00 C ATOM 264 O GLY A 141 14.059 -14.385 -6.172 1.00 0.00 O ATOM 0 H GLY A 141 10.544 -13.322 -4.076 1.00 0.00 H new ATOM 0 HA2 GLY A 141 11.882 -15.111 -4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 141 11.591 -15.049 -6.095 1.00 0.00 H new ATOM 268 N ASN A 142 13.464 -12.704 -4.796 1.00 0.00 N ATOM 269 CA ASN A 142 14.697 -11.953 -5.012 1.00 0.00 C ATOM 270 C ASN A 142 15.551 -11.934 -3.767 1.00 0.00 C ATOM 271 O ASN A 142 15.197 -12.504 -2.737 1.00 0.00 O ATOM 272 CB ASN A 142 14.422 -10.497 -5.423 1.00 0.00 C ATOM 273 CG ASN A 142 13.750 -10.359 -6.780 1.00 0.00 C ATOM 274 OD1 ASN A 142 13.001 -9.414 -7.017 1.00 0.00 O ATOM 275 ND2 ASN A 142 14.034 -11.278 -7.689 1.00 0.00 N ATOM 0 H ASN A 142 12.820 -12.283 -4.126 1.00 0.00 H new ATOM 0 HA ASN A 142 15.222 -12.463 -5.820 1.00 0.00 H new ATOM 0 HB2 ASN A 142 13.792 -10.029 -4.667 1.00 0.00 H new ATOM 0 HB3 ASN A 142 15.364 -9.949 -5.437 1.00 0.00 H new ATOM 0 HD21 ASN A 142 13.627 -11.215 -8.622 1.00 0.00 H new ATOM 0 HD22 ASN A 142 14.660 -12.049 -7.457 1.00 0.00 H new ATOM 282 N ASP A 143 16.698 -11.307 -3.896 1.00 0.00 N ATOM 283 CA ASP A 143 17.544 -10.996 -2.764 1.00 0.00 C ATOM 284 C ASP A 143 17.341 -9.556 -2.363 1.00 0.00 C ATOM 285 O ASP A 143 16.830 -9.255 -1.287 1.00 0.00 O ATOM 286 CB ASP A 143 19.016 -11.203 -3.103 1.00 0.00 C ATOM 287 CG ASP A 143 19.396 -12.658 -3.241 1.00 0.00 C ATOM 288 OD1 ASP A 143 19.255 -13.211 -4.347 1.00 0.00 O ATOM 289 OD2 ASP A 143 19.847 -13.254 -2.242 1.00 0.00 O ATOM 0 H ASP A 143 17.073 -10.997 -4.792 1.00 0.00 H new ATOM 0 HA ASP A 143 17.272 -11.664 -1.947 1.00 0.00 H new ATOM 0 HB2 ASP A 143 19.244 -10.685 -4.034 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.629 -10.746 -2.326 1.00 0.00 H new ATOM 294 N TYR A 144 17.716 -8.669 -3.274 1.00 0.00 N ATOM 295 CA TYR A 144 17.778 -7.254 -2.979 1.00 0.00 C ATOM 296 C TYR A 144 16.394 -6.626 -2.991 1.00 0.00 C ATOM 297 O TYR A 144 15.999 -6.026 -2.007 1.00 0.00 O ATOM 298 CB TYR A 144 18.701 -6.540 -3.964 1.00 0.00 C ATOM 299 CG TYR A 144 19.276 -5.255 -3.414 1.00 0.00 C ATOM 300 CD1 TYR A 144 19.800 -5.208 -2.126 1.00 0.00 C ATOM 301 CD2 TYR A 144 19.299 -4.094 -4.172 1.00 0.00 C ATOM 302 CE1 TYR A 144 20.328 -4.041 -1.612 1.00 0.00 C ATOM 303 CE2 TYR A 144 19.830 -2.923 -3.665 1.00 0.00 C ATOM 304 CZ TYR A 144 20.342 -2.901 -2.386 1.00 0.00 C ATOM 305 OH TYR A 144 20.876 -1.737 -1.883 1.00 0.00 O ATOM 0 H TYR A 144 17.982 -8.912 -4.228 1.00 0.00 H new ATOM 0 HA TYR A 144 18.187 -7.140 -1.975 1.00 0.00 H new ATOM 0 HB2 TYR A 144 19.517 -7.208 -4.237 1.00 0.00 H new ATOM 0 HB3 TYR A 144 18.148 -6.322 -4.878 1.00 0.00 H new ATOM 0 HD1 TYR A 144 19.793 -6.100 -1.518 1.00 0.00 H new ATOM 0 HD2 TYR A 144 18.896 -4.105 -5.174 1.00 0.00 H new ATOM 0 HE1 TYR A 144 20.728 -4.021 -0.609 1.00 0.00 H new ATOM 0 HE2 TYR A 144 19.844 -2.028 -4.269 1.00 0.00 H new ATOM 0 HH TYR A 144 20.809 -1.028 -2.557 1.00 0.00 H new ATOM 315 N GLU A 145 15.653 -6.780 -4.090 1.00 0.00 N ATOM 316 CA GLU A 145 14.313 -6.188 -4.193 1.00 0.00 C ATOM 317 C GLU A 145 13.346 -6.871 -3.237 1.00 0.00 C ATOM 318 O GLU A 145 12.385 -6.260 -2.760 1.00 0.00 O ATOM 319 CB GLU A 145 13.760 -6.312 -5.599 1.00 0.00 C ATOM 320 CG GLU A 145 14.736 -5.914 -6.688 1.00 0.00 C ATOM 321 CD GLU A 145 14.068 -5.830 -8.046 1.00 0.00 C ATOM 322 OE1 GLU A 145 12.925 -5.326 -8.121 1.00 0.00 O ATOM 323 OE2 GLU A 145 14.672 -6.272 -9.044 1.00 0.00 O ATOM 0 H GLU A 145 15.951 -7.303 -4.914 1.00 0.00 H new ATOM 0 HA GLU A 145 14.412 -5.134 -3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 145 13.448 -7.343 -5.765 1.00 0.00 H new ATOM 0 HB3 GLU A 145 12.867 -5.692 -5.682 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.180 -4.949 -6.442 1.00 0.00 H new ATOM 0 HG3 GLU A 145 15.549 -6.638 -6.728 1.00 0.00 H new ATOM 330 N ASP A 146 13.600 -8.145 -2.975 1.00 0.00 N ATOM 331 CA ASP A 146 12.777 -8.917 -2.054 1.00 0.00 C ATOM 332 C ASP A 146 12.890 -8.318 -0.672 1.00 0.00 C ATOM 333 O ASP A 146 11.928 -7.819 -0.099 1.00 0.00 O ATOM 334 CB ASP A 146 13.259 -10.352 -1.984 1.00 0.00 C ATOM 335 CG ASP A 146 12.167 -11.313 -1.557 1.00 0.00 C ATOM 336 OD1 ASP A 146 11.405 -11.776 -2.440 1.00 0.00 O ATOM 337 OD2 ASP A 146 12.065 -11.613 -0.349 1.00 0.00 O ATOM 0 H ASP A 146 14.372 -8.668 -3.389 1.00 0.00 H new ATOM 0 HA ASP A 146 11.746 -8.895 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.640 -10.651 -2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.091 -10.418 -1.283 1.00 0.00 H new ATOM 342 N ARG A 147 14.104 -8.381 -0.160 1.00 0.00 N ATOM 343 CA ARG A 147 14.474 -7.740 1.081 1.00 0.00 C ATOM 344 C ARG A 147 14.051 -6.268 1.061 1.00 0.00 C ATOM 345 O ARG A 147 13.558 -5.738 2.047 1.00 0.00 O ATOM 346 CB ARG A 147 15.986 -7.869 1.232 1.00 0.00 C ATOM 347 CG ARG A 147 16.588 -7.166 2.433 1.00 0.00 C ATOM 348 CD ARG A 147 16.663 -5.686 2.168 1.00 0.00 C ATOM 349 NE ARG A 147 17.289 -4.940 3.245 1.00 0.00 N ATOM 350 CZ ARG A 147 18.588 -4.644 3.292 1.00 0.00 C ATOM 351 NH1 ARG A 147 19.431 -5.141 2.394 1.00 0.00 N ATOM 352 NH2 ARG A 147 19.050 -3.858 4.253 1.00 0.00 N ATOM 0 H ARG A 147 14.870 -8.887 -0.603 1.00 0.00 H new ATOM 0 HA ARG A 147 13.972 -8.213 1.925 1.00 0.00 H new ATOM 0 HB2 ARG A 147 16.238 -8.928 1.290 1.00 0.00 H new ATOM 0 HB3 ARG A 147 16.458 -7.478 0.331 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.983 -7.357 3.319 1.00 0.00 H new ATOM 0 HG3 ARG A 147 17.584 -7.560 2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 147 17.220 -5.517 1.247 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.656 -5.301 2.007 1.00 0.00 H new ATOM 0 HE ARG A 147 16.698 -4.623 4.013 1.00 0.00 H new ATOM 0 HH11 ARG A 147 19.087 -5.757 1.657 1.00 0.00 H new ATOM 0 HH12 ARG A 147 20.423 -4.907 2.441 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.412 -3.481 4.954 1.00 0.00 H new ATOM 0 HH22 ARG A 147 20.043 -3.630 4.292 1.00 0.00 H new ATOM 366 N TYR A 148 14.311 -5.614 -0.058 1.00 0.00 N ATOM 367 CA TYR A 148 13.903 -4.238 -0.280 1.00 0.00 C ATOM 368 C TYR A 148 12.484 -4.052 0.169 1.00 0.00 C ATOM 369 O TYR A 148 12.229 -3.279 1.075 1.00 0.00 O ATOM 370 CB TYR A 148 14.036 -3.885 -1.757 1.00 0.00 C ATOM 371 CG TYR A 148 15.007 -2.770 -2.059 1.00 0.00 C ATOM 372 CD1 TYR A 148 16.026 -2.432 -1.176 1.00 0.00 C ATOM 373 CD2 TYR A 148 14.895 -2.052 -3.238 1.00 0.00 C ATOM 374 CE1 TYR A 148 16.905 -1.404 -1.465 1.00 0.00 C ATOM 375 CE2 TYR A 148 15.765 -1.026 -3.532 1.00 0.00 C ATOM 376 CZ TYR A 148 16.767 -0.704 -2.645 1.00 0.00 C ATOM 377 OH TYR A 148 17.622 0.333 -2.936 1.00 0.00 O ATOM 0 H TYR A 148 14.815 -6.026 -0.843 1.00 0.00 H new ATOM 0 HA TYR A 148 14.549 -3.576 0.297 1.00 0.00 H new ATOM 0 HB2 TYR A 148 14.348 -4.776 -2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 148 13.054 -3.605 -2.139 1.00 0.00 H new ATOM 0 HD1 TYR A 148 16.133 -2.980 -0.251 1.00 0.00 H new ATOM 0 HD2 TYR A 148 14.112 -2.301 -3.939 1.00 0.00 H new ATOM 0 HE1 TYR A 148 17.694 -1.151 -0.772 1.00 0.00 H new ATOM 0 HE2 TYR A 148 15.661 -0.476 -4.456 1.00 0.00 H new ATOM 0 HH TYR A 148 17.105 1.153 -3.078 1.00 0.00 H new ATOM 387 N TYR A 149 11.570 -4.778 -0.450 1.00 0.00 N ATOM 388 CA TYR A 149 10.194 -4.803 -0.005 1.00 0.00 C ATOM 389 C TYR A 149 10.078 -5.239 1.464 1.00 0.00 C ATOM 390 O TYR A 149 9.264 -4.691 2.207 1.00 0.00 O ATOM 391 CB TYR A 149 9.357 -5.717 -0.910 1.00 0.00 C ATOM 392 CG TYR A 149 8.639 -6.818 -0.172 1.00 0.00 C ATOM 393 CD1 TYR A 149 7.534 -6.539 0.614 1.00 0.00 C ATOM 394 CD2 TYR A 149 9.081 -8.129 -0.250 1.00 0.00 C ATOM 395 CE1 TYR A 149 6.893 -7.540 1.308 1.00 0.00 C ATOM 396 CE2 TYR A 149 8.445 -9.135 0.437 1.00 0.00 C ATOM 397 CZ TYR A 149 7.354 -8.839 1.216 1.00 0.00 C ATOM 398 OH TYR A 149 6.723 -9.845 1.913 1.00 0.00 O ATOM 0 H TYR A 149 11.760 -5.360 -1.266 1.00 0.00 H new ATOM 0 HA TYR A 149 9.805 -3.787 -0.074 1.00 0.00 H new ATOM 0 HB2 TYR A 149 8.623 -5.111 -1.442 1.00 0.00 H new ATOM 0 HB3 TYR A 149 10.008 -6.162 -1.662 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.171 -5.524 0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 149 9.940 -8.364 -0.861 1.00 0.00 H new ATOM 0 HE1 TYR A 149 6.034 -7.311 1.921 1.00 0.00 H new ATOM 0 HE2 TYR A 149 8.801 -10.152 0.365 1.00 0.00 H new ATOM 0 HH TYR A 149 7.355 -10.576 2.077 1.00 0.00 H new ATOM 408 N ARG A 150 10.880 -6.211 1.886 1.00 0.00 N ATOM 409 CA ARG A 150 10.749 -6.765 3.234 1.00 0.00 C ATOM 410 C ARG A 150 10.895 -5.684 4.287 1.00 0.00 C ATOM 411 O ARG A 150 10.240 -5.725 5.322 1.00 0.00 O ATOM 412 CB ARG A 150 11.765 -7.885 3.507 1.00 0.00 C ATOM 413 CG ARG A 150 13.001 -7.429 4.270 1.00 0.00 C ATOM 414 CD ARG A 150 13.637 -8.569 5.034 1.00 0.00 C ATOM 415 NE ARG A 150 12.838 -8.940 6.199 1.00 0.00 N ATOM 416 CZ ARG A 150 12.918 -10.120 6.813 1.00 0.00 C ATOM 417 NH1 ARG A 150 13.696 -11.080 6.328 1.00 0.00 N ATOM 418 NH2 ARG A 150 12.195 -10.344 7.898 1.00 0.00 N ATOM 0 H ARG A 150 11.621 -6.629 1.323 1.00 0.00 H new ATOM 0 HA ARG A 150 9.748 -7.193 3.292 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.274 -8.677 4.072 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.077 -8.318 2.557 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.726 -7.009 3.572 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.728 -6.633 4.963 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.748 -9.432 4.377 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.638 -8.281 5.354 1.00 0.00 H new ATOM 0 HE ARG A 150 12.178 -8.254 6.565 1.00 0.00 H new ATOM 0 HH11 ARG A 150 14.238 -10.917 5.479 1.00 0.00 H new ATOM 0 HH12 ARG A 150 13.752 -11.980 6.804 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.580 -9.615 8.261 1.00 0.00 H new ATOM 0 HH22 ARG A 150 12.252 -11.245 8.372 1.00 0.00 H new ATOM 432 N GLU A 151 11.760 -4.729 4.014 1.00 0.00 N ATOM 433 CA GLU A 151 12.064 -3.692 4.939 1.00 0.00 C ATOM 434 C GLU A 151 11.306 -2.471 4.497 1.00 0.00 C ATOM 435 O GLU A 151 11.005 -1.576 5.286 1.00 0.00 O ATOM 436 CB GLU A 151 13.574 -3.484 4.991 1.00 0.00 C ATOM 437 CG GLU A 151 14.217 -3.120 3.676 1.00 0.00 C ATOM 438 CD GLU A 151 15.472 -2.307 3.906 1.00 0.00 C ATOM 439 OE1 GLU A 151 16.335 -2.775 4.682 1.00 0.00 O ATOM 440 OE2 GLU A 151 15.596 -1.208 3.338 1.00 0.00 O ATOM 0 H GLU A 151 12.269 -4.663 3.132 1.00 0.00 H new ATOM 0 HA GLU A 151 11.760 -3.937 5.956 1.00 0.00 H new ATOM 0 HB2 GLU A 151 13.792 -2.698 5.714 1.00 0.00 H new ATOM 0 HB3 GLU A 151 14.038 -4.397 5.364 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.460 -4.026 3.121 1.00 0.00 H new ATOM 0 HG3 GLU A 151 13.515 -2.551 3.066 1.00 0.00 H new ATOM 447 N ASN A 152 10.965 -2.488 3.205 1.00 0.00 N ATOM 448 CA ASN A 152 10.174 -1.445 2.591 1.00 0.00 C ATOM 449 C ASN A 152 8.895 -1.279 3.333 1.00 0.00 C ATOM 450 O ASN A 152 8.468 -0.193 3.566 1.00 0.00 O ATOM 451 CB ASN A 152 9.932 -1.711 1.104 1.00 0.00 C ATOM 452 CG ASN A 152 8.471 -1.754 0.699 1.00 0.00 C ATOM 453 OD1 ASN A 152 7.893 -0.753 0.324 1.00 0.00 O ATOM 454 ND2 ASN A 152 7.880 -2.930 0.749 1.00 0.00 N ATOM 0 H ASN A 152 11.236 -3.233 2.563 1.00 0.00 H new ATOM 0 HA ASN A 152 10.734 -0.512 2.649 1.00 0.00 H new ATOM 0 HB2 ASN A 152 10.433 -0.937 0.524 1.00 0.00 H new ATOM 0 HB3 ASN A 152 10.397 -2.660 0.838 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.904 -3.023 0.467 1.00 0.00 H new ATOM 0 HD22 ASN A 152 8.398 -3.748 1.070 1.00 0.00 H new ATOM 461 N MET A 153 8.362 -2.372 3.783 1.00 0.00 N ATOM 462 CA MET A 153 7.101 -2.391 4.476 1.00 0.00 C ATOM 463 C MET A 153 7.043 -1.411 5.674 1.00 0.00 C ATOM 464 O MET A 153 5.965 -0.983 6.087 1.00 0.00 O ATOM 465 CB MET A 153 6.892 -3.824 4.902 1.00 0.00 C ATOM 466 CG MET A 153 5.994 -4.042 6.113 1.00 0.00 C ATOM 467 SD MET A 153 6.847 -3.743 7.671 1.00 0.00 S ATOM 468 CE MET A 153 8.464 -4.375 7.247 1.00 0.00 C ATOM 0 H MET A 153 8.792 -3.291 3.681 1.00 0.00 H new ATOM 0 HA MET A 153 6.302 -2.045 3.821 1.00 0.00 H new ATOM 0 HB2 MET A 153 6.471 -4.374 4.060 1.00 0.00 H new ATOM 0 HB3 MET A 153 7.866 -4.264 5.115 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.130 -3.381 6.044 1.00 0.00 H new ATOM 0 HG3 MET A 153 5.615 -5.064 6.101 1.00 0.00 H new ATOM 0 HE1 MET A 153 9.054 -4.503 8.154 1.00 0.00 H new ATOM 0 HE2 MET A 153 8.359 -5.336 6.744 1.00 0.00 H new ATOM 0 HE3 MET A 153 8.967 -3.672 6.583 1.00 0.00 H new ATOM 478 N TYR A 154 8.203 -1.069 6.228 1.00 0.00 N ATOM 479 CA TYR A 154 8.279 -0.166 7.377 1.00 0.00 C ATOM 480 C TYR A 154 8.632 1.250 6.925 1.00 0.00 C ATOM 481 O TYR A 154 8.103 2.238 7.431 1.00 0.00 O ATOM 482 CB TYR A 154 9.331 -0.695 8.356 1.00 0.00 C ATOM 483 CG TYR A 154 9.631 0.218 9.524 1.00 0.00 C ATOM 484 CD1 TYR A 154 8.692 0.442 10.523 1.00 0.00 C ATOM 485 CD2 TYR A 154 10.867 0.842 9.633 1.00 0.00 C ATOM 486 CE1 TYR A 154 8.978 1.263 11.598 1.00 0.00 C ATOM 487 CE2 TYR A 154 11.159 1.666 10.702 1.00 0.00 C ATOM 488 CZ TYR A 154 10.212 1.874 11.682 1.00 0.00 C ATOM 489 OH TYR A 154 10.506 2.680 12.762 1.00 0.00 O ATOM 0 H TYR A 154 9.108 -1.404 5.899 1.00 0.00 H new ATOM 0 HA TYR A 154 7.309 -0.126 7.872 1.00 0.00 H new ATOM 0 HB2 TYR A 154 8.995 -1.657 8.743 1.00 0.00 H new ATOM 0 HB3 TYR A 154 10.256 -0.877 7.809 1.00 0.00 H new ATOM 0 HD1 TYR A 154 7.724 -0.032 10.459 1.00 0.00 H new ATOM 0 HD2 TYR A 154 11.613 0.680 8.869 1.00 0.00 H new ATOM 0 HE1 TYR A 154 8.239 1.425 12.368 1.00 0.00 H new ATOM 0 HE2 TYR A 154 12.125 2.145 10.770 1.00 0.00 H new ATOM 0 HH TYR A 154 11.416 3.032 12.669 1.00 0.00 H new ATOM 499 N ARG A 155 9.523 1.316 5.954 1.00 0.00 N ATOM 500 CA ARG A 155 10.021 2.576 5.397 1.00 0.00 C ATOM 501 C ARG A 155 9.071 3.102 4.314 1.00 0.00 C ATOM 502 O ARG A 155 9.163 4.238 3.861 1.00 0.00 O ATOM 503 CB ARG A 155 11.386 2.281 4.813 1.00 0.00 C ATOM 504 CG ARG A 155 11.377 1.024 3.988 1.00 0.00 C ATOM 505 CD ARG A 155 12.782 0.677 3.488 1.00 0.00 C ATOM 506 NE ARG A 155 12.793 -0.223 2.341 1.00 0.00 N ATOM 507 CZ ARG A 155 13.475 0.020 1.219 1.00 0.00 C ATOM 508 NH1 ARG A 155 14.211 1.115 1.105 1.00 0.00 N ATOM 509 NH2 ARG A 155 13.420 -0.831 0.209 1.00 0.00 N ATOM 0 H ARG A 155 9.932 0.489 5.519 1.00 0.00 H new ATOM 0 HA ARG A 155 10.083 3.346 6.166 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.707 3.120 4.195 1.00 0.00 H new ATOM 0 HB3 ARG A 155 12.113 2.182 5.619 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.986 0.199 4.583 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.707 1.149 3.138 1.00 0.00 H new ATOM 0 HD2 ARG A 155 13.300 1.598 3.220 1.00 0.00 H new ATOM 0 HD3 ARG A 155 13.345 0.220 4.302 1.00 0.00 H new ATOM 0 HE ARG A 155 12.250 -1.085 2.399 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.260 1.779 1.877 1.00 0.00 H new ATOM 0 HH12 ARG A 155 14.729 1.294 0.245 1.00 0.00 H new ATOM 0 HH21 ARG A 155 12.855 -1.677 0.285 1.00 0.00 H new ATOM 0 HH22 ARG A 155 13.942 -0.642 -0.646 1.00 0.00 H new ATOM 523 N TYR A 156 8.185 2.218 3.918 1.00 0.00 N ATOM 524 CA TYR A 156 7.155 2.425 2.911 1.00 0.00 C ATOM 525 C TYR A 156 5.998 1.565 3.368 1.00 0.00 C ATOM 526 O TYR A 156 6.022 0.351 3.188 1.00 0.00 O ATOM 527 CB TYR A 156 7.619 1.910 1.558 1.00 0.00 C ATOM 528 CG TYR A 156 8.932 2.471 1.073 1.00 0.00 C ATOM 529 CD1 TYR A 156 9.087 3.812 0.753 1.00 0.00 C ATOM 530 CD2 TYR A 156 10.025 1.640 0.947 1.00 0.00 C ATOM 531 CE1 TYR A 156 10.306 4.298 0.321 1.00 0.00 C ATOM 532 CE2 TYR A 156 11.238 2.117 0.524 1.00 0.00 C ATOM 533 CZ TYR A 156 11.378 3.440 0.213 1.00 0.00 C ATOM 534 OH TYR A 156 12.598 3.905 -0.195 1.00 0.00 O ATOM 0 H TYR A 156 8.157 1.277 4.310 1.00 0.00 H new ATOM 0 HA TYR A 156 6.906 3.481 2.806 1.00 0.00 H new ATOM 0 HB2 TYR A 156 7.703 0.824 1.610 1.00 0.00 H new ATOM 0 HB3 TYR A 156 6.851 2.135 0.818 1.00 0.00 H new ATOM 0 HD1 TYR A 156 8.246 4.483 0.843 1.00 0.00 H new ATOM 0 HD2 TYR A 156 9.923 0.592 1.187 1.00 0.00 H new ATOM 0 HE1 TYR A 156 10.417 5.342 0.070 1.00 0.00 H new ATOM 0 HE2 TYR A 156 12.082 1.448 0.437 1.00 0.00 H new ATOM 0 HH TYR A 156 13.240 3.165 -0.214 1.00 0.00 H new ATOM 544 N PRO A 157 4.964 2.138 3.942 1.00 0.00 N ATOM 545 CA PRO A 157 4.283 1.464 5.033 1.00 0.00 C ATOM 546 C PRO A 157 3.417 0.286 4.622 1.00 0.00 C ATOM 547 O PRO A 157 3.222 -0.015 3.445 1.00 0.00 O ATOM 548 CB PRO A 157 3.374 2.565 5.544 1.00 0.00 C ATOM 549 CG PRO A 157 2.946 3.179 4.265 1.00 0.00 C ATOM 550 CD PRO A 157 4.239 3.358 3.519 1.00 0.00 C ATOM 0 HA PRO A 157 5.001 1.039 5.735 1.00 0.00 H new ATOM 0 HB2 PRO A 157 2.533 2.175 6.118 1.00 0.00 H new ATOM 0 HB3 PRO A 157 3.899 3.271 6.187 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.254 2.536 3.722 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.439 4.130 4.425 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.093 3.400 2.440 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.761 4.271 3.806 1.00 0.00 H new ATOM 558 N ASN A 158 2.851 -0.331 5.633 1.00 0.00 N ATOM 559 CA ASN A 158 1.891 -1.383 5.463 1.00 0.00 C ATOM 560 C ASN A 158 0.513 -0.850 5.790 1.00 0.00 C ATOM 561 O ASN A 158 -0.144 -1.299 6.721 1.00 0.00 O ATOM 562 CB ASN A 158 2.249 -2.571 6.343 1.00 0.00 C ATOM 563 CG ASN A 158 2.752 -2.167 7.726 1.00 0.00 C ATOM 564 OD1 ASN A 158 2.407 -1.105 8.250 1.00 0.00 O ATOM 565 ND2 ASN A 158 3.579 -3.010 8.327 1.00 0.00 N ATOM 0 H ASN A 158 3.051 -0.109 6.608 1.00 0.00 H new ATOM 0 HA ASN A 158 1.898 -1.728 4.429 1.00 0.00 H new ATOM 0 HB2 ASN A 158 1.372 -3.209 6.455 1.00 0.00 H new ATOM 0 HB3 ASN A 158 3.015 -3.166 5.845 1.00 0.00 H new ATOM 0 HD21 ASN A 158 3.950 -2.789 9.251 1.00 0.00 H new ATOM 0 HD22 ASN A 158 3.844 -3.880 7.866 1.00 0.00 H new ATOM 572 N GLN A 159 0.110 0.157 5.044 1.00 0.00 N ATOM 573 CA GLN A 159 -1.197 0.763 5.206 1.00 0.00 C ATOM 574 C GLN A 159 -1.498 1.654 4.024 1.00 0.00 C ATOM 575 O GLN A 159 -0.590 2.266 3.475 1.00 0.00 O ATOM 576 CB GLN A 159 -1.261 1.576 6.494 1.00 0.00 C ATOM 577 CG GLN A 159 -0.175 2.634 6.607 1.00 0.00 C ATOM 578 CD GLN A 159 -0.160 3.324 7.955 1.00 0.00 C ATOM 579 OE1 GLN A 159 0.186 4.499 8.056 1.00 0.00 O ATOM 580 NE2 GLN A 159 -0.514 2.593 8.999 1.00 0.00 N ATOM 0 H GLN A 159 0.677 0.579 4.309 1.00 0.00 H new ATOM 0 HA GLN A 159 -1.941 -0.032 5.262 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -2.235 2.061 6.559 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -1.185 0.898 7.344 1.00 0.00 H new ATOM 0 HG2 GLN A 159 0.796 2.171 6.431 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -0.319 3.379 5.825 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -0.794 1.621 8.869 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.507 3.001 9.934 1.00 0.00 H new ATOM 589 N VAL A 160 -2.756 1.758 3.642 1.00 0.00 N ATOM 590 CA VAL A 160 -3.111 2.612 2.544 1.00 0.00 C ATOM 591 C VAL A 160 -4.169 3.587 2.971 1.00 0.00 C ATOM 592 O VAL A 160 -4.767 3.445 4.029 1.00 0.00 O ATOM 593 CB VAL A 160 -3.579 1.873 1.281 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.412 1.658 0.325 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.251 0.545 1.629 1.00 0.00 C ATOM 0 H VAL A 160 -3.536 1.264 4.075 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.190 3.127 2.270 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.322 2.496 0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.762 1.133 -0.564 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.996 2.623 0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.643 1.064 0.818 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.570 0.048 0.713 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.544 -0.092 2.160 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.119 0.731 2.262 1.00 0.00 H new ATOM 605 N TYR A 161 -4.370 4.587 2.165 1.00 0.00 N ATOM 606 CA TYR A 161 -5.308 5.625 2.478 1.00 0.00 C ATOM 607 C TYR A 161 -6.415 5.641 1.460 1.00 0.00 C ATOM 608 O TYR A 161 -6.175 5.916 0.287 1.00 0.00 O ATOM 609 CB TYR A 161 -4.595 6.955 2.473 1.00 0.00 C ATOM 610 CG TYR A 161 -3.678 7.172 3.652 1.00 0.00 C ATOM 611 CD1 TYR A 161 -4.181 7.440 4.917 1.00 0.00 C ATOM 612 CD2 TYR A 161 -2.301 7.104 3.494 1.00 0.00 C ATOM 613 CE1 TYR A 161 -3.335 7.635 5.993 1.00 0.00 C ATOM 614 CE2 TYR A 161 -1.448 7.295 4.560 1.00 0.00 C ATOM 615 CZ TYR A 161 -1.968 7.563 5.808 1.00 0.00 C ATOM 616 OH TYR A 161 -1.122 7.753 6.876 1.00 0.00 O ATOM 0 H TYR A 161 -3.889 4.707 1.273 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.736 5.441 3.463 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -4.013 7.039 1.555 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -5.338 7.752 2.454 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -5.250 7.497 5.063 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.890 6.897 2.517 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -3.740 7.842 6.972 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.379 7.235 4.418 1.00 0.00 H new ATOM 0 HH TYR A 161 -0.193 7.668 6.576 1.00 0.00 H new ATOM 626 N TYR A 162 -7.617 5.332 1.892 1.00 0.00 N ATOM 627 CA TYR A 162 -8.741 5.327 0.992 1.00 0.00 C ATOM 628 C TYR A 162 -10.043 5.286 1.768 1.00 0.00 C ATOM 629 O TYR A 162 -10.069 4.892 2.905 1.00 0.00 O ATOM 630 CB TYR A 162 -8.634 4.142 0.028 1.00 0.00 C ATOM 631 CG TYR A 162 -8.978 2.799 0.641 1.00 0.00 C ATOM 632 CD1 TYR A 162 -10.287 2.355 0.657 1.00 0.00 C ATOM 633 CD2 TYR A 162 -8.009 1.982 1.206 1.00 0.00 C ATOM 634 CE1 TYR A 162 -10.636 1.153 1.215 1.00 0.00 C ATOM 635 CE2 TYR A 162 -8.351 0.763 1.765 1.00 0.00 C ATOM 636 CZ TYR A 162 -9.671 0.360 1.766 1.00 0.00 C ATOM 637 OH TYR A 162 -10.030 -0.831 2.336 1.00 0.00 O ATOM 0 H TYR A 162 -7.838 5.083 2.856 1.00 0.00 H new ATOM 0 HA TYR A 162 -8.732 6.247 0.407 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.295 4.320 -0.821 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.617 4.099 -0.363 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -11.056 2.973 0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.977 2.301 1.210 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.668 0.835 1.219 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -7.590 0.131 2.198 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.303 -1.460 1.636 1.00 0.00 H new ATOM 647 N ARG A 163 -11.122 5.622 1.118 1.00 0.00 N ATOM 648 CA ARG A 163 -12.427 5.713 1.763 1.00 0.00 C ATOM 649 C ARG A 163 -13.166 4.423 1.486 1.00 0.00 C ATOM 650 O ARG A 163 -12.703 3.638 0.674 1.00 0.00 O ATOM 651 CB ARG A 163 -13.217 6.899 1.221 1.00 0.00 C ATOM 652 CG ARG A 163 -13.474 6.804 -0.268 1.00 0.00 C ATOM 653 CD ARG A 163 -14.659 7.651 -0.709 1.00 0.00 C ATOM 654 NE ARG A 163 -15.114 8.588 0.319 1.00 0.00 N ATOM 655 CZ ARG A 163 -15.616 9.794 0.052 1.00 0.00 C ATOM 656 NH1 ARG A 163 -15.603 10.268 -1.190 1.00 0.00 N ATOM 657 NH2 ARG A 163 -16.109 10.531 1.037 1.00 0.00 N ATOM 0 H ARG A 163 -11.134 5.844 0.122 1.00 0.00 H new ATOM 0 HA ARG A 163 -12.304 5.863 2.836 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -14.170 6.965 1.746 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -12.673 7.819 1.433 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -12.583 7.122 -0.809 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -13.655 5.763 -0.537 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -14.385 8.209 -1.604 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -15.484 6.994 -0.983 1.00 0.00 H new ATOM 0 HE ARG A 163 -15.043 8.302 1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -15.207 9.708 -1.945 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -15.989 11.191 -1.388 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -16.103 10.175 1.993 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -16.494 11.454 0.839 1.00 0.00 H new ATOM 671 N PRO A 164 -14.336 4.166 2.070 1.00 0.00 N ATOM 672 CA PRO A 164 -14.848 2.818 2.101 1.00 0.00 C ATOM 673 C PRO A 164 -15.592 2.509 0.829 1.00 0.00 C ATOM 674 O PRO A 164 -16.701 2.975 0.561 1.00 0.00 O ATOM 675 CB PRO A 164 -15.807 2.820 3.290 1.00 0.00 C ATOM 676 CG PRO A 164 -15.798 4.214 3.846 1.00 0.00 C ATOM 677 CD PRO A 164 -15.218 5.093 2.778 1.00 0.00 C ATOM 0 HA PRO A 164 -14.062 2.069 2.191 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -16.811 2.534 2.978 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.490 2.100 4.044 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.807 4.534 4.107 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -15.202 4.265 4.757 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.988 5.504 2.125 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.671 5.938 3.197 1.00 0.00 H new ATOM 685 N VAL A 165 -14.889 1.727 0.039 1.00 0.00 N ATOM 686 CA VAL A 165 -15.188 1.507 -1.346 1.00 0.00 C ATOM 687 C VAL A 165 -15.772 0.126 -1.558 1.00 0.00 C ATOM 688 O VAL A 165 -15.330 -0.856 -0.957 1.00 0.00 O ATOM 689 CB VAL A 165 -13.897 1.661 -2.169 1.00 0.00 C ATOM 690 CG1 VAL A 165 -12.835 0.698 -1.655 1.00 0.00 C ATOM 691 CG2 VAL A 165 -14.155 1.461 -3.655 1.00 0.00 C ATOM 0 H VAL A 165 -14.068 1.213 0.360 1.00 0.00 H new ATOM 0 HA VAL A 165 -15.926 2.241 -1.670 1.00 0.00 H new ATOM 0 HB VAL A 165 -13.530 2.680 -2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.924 0.813 -2.243 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -12.622 0.916 -0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.198 -0.326 -1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -13.221 1.577 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -14.554 0.461 -3.824 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -14.875 2.202 -4.002 1.00 0.00 H new ATOM 701 N ASP A 166 -16.757 0.064 -2.424 1.00 0.00 N ATOM 702 CA ASP A 166 -17.448 -1.174 -2.703 1.00 0.00 C ATOM 703 C ASP A 166 -18.416 -0.959 -3.855 1.00 0.00 C ATOM 704 O ASP A 166 -18.536 -1.785 -4.753 1.00 0.00 O ATOM 705 CB ASP A 166 -18.162 -1.661 -1.432 1.00 0.00 C ATOM 706 CG ASP A 166 -19.649 -1.913 -1.628 1.00 0.00 C ATOM 707 OD1 ASP A 166 -20.023 -3.021 -2.067 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.451 -0.996 -1.344 1.00 0.00 O ATOM 0 H ASP A 166 -17.101 0.866 -2.953 1.00 0.00 H new ATOM 0 HA ASP A 166 -16.740 -1.948 -3.001 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.688 -2.581 -1.089 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.028 -0.920 -0.644 1.00 0.00 H new ATOM 713 N GLN A 167 -19.062 0.196 -3.839 1.00 0.00 N ATOM 714 CA GLN A 167 -19.998 0.581 -4.885 1.00 0.00 C ATOM 715 C GLN A 167 -19.349 1.547 -5.879 1.00 0.00 C ATOM 716 O GLN A 167 -20.034 2.286 -6.582 1.00 0.00 O ATOM 717 CB GLN A 167 -21.245 1.194 -4.241 1.00 0.00 C ATOM 718 CG GLN A 167 -20.936 2.059 -3.029 1.00 0.00 C ATOM 719 CD GLN A 167 -22.107 2.149 -2.070 1.00 0.00 C ATOM 720 OE1 GLN A 167 -22.934 3.056 -2.159 1.00 0.00 O ATOM 721 NE2 GLN A 167 -22.191 1.196 -1.155 1.00 0.00 N ATOM 0 H GLN A 167 -18.953 0.893 -3.102 1.00 0.00 H new ATOM 0 HA GLN A 167 -20.290 -0.304 -5.450 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -21.770 1.796 -4.983 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -21.922 0.393 -3.943 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -20.072 1.651 -2.505 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -20.664 3.061 -3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -21.483 0.462 -1.116 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -22.963 1.195 -0.489 1.00 0.00 H new ATOM 730 N TYR A 168 -18.021 1.516 -5.944 1.00 0.00 N ATOM 731 CA TYR A 168 -17.280 2.339 -6.899 1.00 0.00 C ATOM 732 C TYR A 168 -16.928 1.537 -8.147 1.00 0.00 C ATOM 733 O TYR A 168 -16.862 2.085 -9.244 1.00 0.00 O ATOM 734 CB TYR A 168 -16.010 2.909 -6.262 1.00 0.00 C ATOM 735 CG TYR A 168 -16.253 4.139 -5.416 1.00 0.00 C ATOM 736 CD1 TYR A 168 -16.724 4.037 -4.112 1.00 0.00 C ATOM 737 CD2 TYR A 168 -16.013 5.405 -5.929 1.00 0.00 C ATOM 738 CE1 TYR A 168 -16.951 5.165 -3.347 1.00 0.00 C ATOM 739 CE2 TYR A 168 -16.234 6.537 -5.171 1.00 0.00 C ATOM 740 CZ TYR A 168 -16.705 6.413 -3.882 1.00 0.00 C ATOM 741 OH TYR A 168 -16.935 7.540 -3.127 1.00 0.00 O ATOM 0 H TYR A 168 -17.435 0.931 -5.348 1.00 0.00 H new ATOM 0 HA TYR A 168 -17.922 3.170 -7.190 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -15.547 2.139 -5.644 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -15.298 3.156 -7.050 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -16.915 3.061 -3.691 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -15.647 5.507 -6.940 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -17.319 5.070 -2.336 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -16.039 7.515 -5.586 1.00 0.00 H new ATOM 0 HH TYR A 168 -16.710 8.337 -3.651 1.00 0.00 H new ATOM 751 N SER A 169 -16.672 0.244 -7.955 1.00 0.00 N ATOM 752 CA SER A 169 -16.486 -0.702 -9.058 1.00 0.00 C ATOM 753 C SER A 169 -15.177 -0.453 -9.827 1.00 0.00 C ATOM 754 O SER A 169 -14.977 -0.985 -10.918 1.00 0.00 O ATOM 755 CB SER A 169 -17.690 -0.635 -10.008 1.00 0.00 C ATOM 756 OG SER A 169 -17.761 -1.784 -10.834 1.00 0.00 O ATOM 0 H SER A 169 -16.587 -0.179 -7.031 1.00 0.00 H new ATOM 0 HA SER A 169 -16.415 -1.701 -8.629 1.00 0.00 H new ATOM 0 HB2 SER A 169 -18.608 -0.545 -9.428 1.00 0.00 H new ATOM 0 HB3 SER A 169 -17.616 0.258 -10.629 1.00 0.00 H new ATOM 0 HG SER A 169 -16.872 -1.982 -11.196 1.00 0.00 H new ATOM 762 N ASN A 170 -14.277 0.330 -9.252 1.00 0.00 N ATOM 763 CA ASN A 170 -12.991 0.604 -9.889 1.00 0.00 C ATOM 764 C ASN A 170 -11.853 0.209 -8.961 1.00 0.00 C ATOM 765 O ASN A 170 -11.838 0.585 -7.791 1.00 0.00 O ATOM 766 CB ASN A 170 -12.877 2.075 -10.277 1.00 0.00 C ATOM 767 CG ASN A 170 -13.742 2.442 -11.472 1.00 0.00 C ATOM 768 OD1 ASN A 170 -13.299 2.365 -12.620 1.00 0.00 O ATOM 769 ND2 ASN A 170 -14.974 2.851 -11.218 1.00 0.00 N ATOM 0 H ASN A 170 -14.409 0.787 -8.350 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.925 0.009 -10.800 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -13.162 2.693 -9.426 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -11.836 2.306 -10.504 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.592 3.115 -11.985 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.306 2.902 -10.255 1.00 0.00 H new ATOM 776 N GLN A 171 -10.903 -0.557 -9.482 1.00 0.00 N ATOM 777 CA GLN A 171 -9.884 -1.166 -8.640 1.00 0.00 C ATOM 778 C GLN A 171 -8.603 -0.357 -8.638 1.00 0.00 C ATOM 779 O GLN A 171 -8.290 0.275 -7.654 1.00 0.00 O ATOM 780 CB GLN A 171 -9.611 -2.605 -9.079 1.00 0.00 C ATOM 781 CG GLN A 171 -10.870 -3.446 -9.141 1.00 0.00 C ATOM 782 CD GLN A 171 -11.456 -3.528 -10.541 1.00 0.00 C ATOM 783 OE1 GLN A 171 -12.188 -2.499 -10.960 1.00 0.00 O flip ATOM 784 NE2 GLN A 171 -11.198 -4.486 -11.267 1.00 0.00 N flip ATOM 0 H GLN A 171 -10.818 -0.770 -10.476 1.00 0.00 H new ATOM 0 HA GLN A 171 -10.266 -1.179 -7.619 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -9.135 -2.597 -10.060 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.906 -3.064 -8.386 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.647 -4.452 -8.786 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -11.615 -3.027 -8.464 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.633 -5.258 -10.912 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.548 -4.509 -12.225 1.00 0.00 H new ATOM 793 N ASN A 172 -7.893 -0.324 -9.756 1.00 0.00 N ATOM 794 CA ASN A 172 -6.668 0.452 -9.848 1.00 0.00 C ATOM 795 C ASN A 172 -7.027 1.919 -9.760 1.00 0.00 C ATOM 796 O ASN A 172 -6.352 2.721 -9.117 1.00 0.00 O ATOM 797 CB ASN A 172 -5.971 0.184 -11.175 1.00 0.00 C ATOM 798 CG ASN A 172 -5.733 -1.285 -11.441 1.00 0.00 C ATOM 799 OD1 ASN A 172 -5.485 -2.072 -10.526 1.00 0.00 O ATOM 800 ND2 ASN A 172 -5.820 -1.664 -12.703 1.00 0.00 N ATOM 0 H ASN A 172 -8.144 -0.824 -10.609 1.00 0.00 H new ATOM 0 HA ASN A 172 -5.995 0.171 -9.038 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.573 0.599 -11.984 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.015 0.708 -11.187 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.680 -2.643 -12.952 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -6.028 -0.978 -13.428 1.00 0.00 H new ATOM 807 N SER A 173 -8.135 2.228 -10.405 1.00 0.00 N ATOM 808 CA SER A 173 -8.708 3.555 -10.432 1.00 0.00 C ATOM 809 C SER A 173 -8.847 4.152 -9.027 1.00 0.00 C ATOM 810 O SER A 173 -8.558 5.329 -8.817 1.00 0.00 O ATOM 811 CB SER A 173 -10.067 3.446 -11.119 1.00 0.00 C ATOM 812 OG SER A 173 -9.916 3.233 -12.513 1.00 0.00 O ATOM 0 H SER A 173 -8.673 1.544 -10.937 1.00 0.00 H new ATOM 0 HA SER A 173 -8.050 4.230 -10.978 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.635 2.625 -10.681 1.00 0.00 H new ATOM 0 HB3 SER A 173 -10.640 4.357 -10.947 1.00 0.00 H new ATOM 0 HG SER A 173 -10.800 3.165 -12.931 1.00 0.00 H new ATOM 818 N PHE A 174 -9.309 3.346 -8.082 1.00 0.00 N ATOM 819 CA PHE A 174 -9.481 3.794 -6.703 1.00 0.00 C ATOM 820 C PHE A 174 -8.294 3.378 -5.820 1.00 0.00 C ATOM 821 O PHE A 174 -7.729 4.187 -5.093 1.00 0.00 O ATOM 822 CB PHE A 174 -10.790 3.224 -6.150 1.00 0.00 C ATOM 823 CG PHE A 174 -11.047 3.561 -4.714 1.00 0.00 C ATOM 824 CD1 PHE A 174 -10.493 2.793 -3.709 1.00 0.00 C ATOM 825 CD2 PHE A 174 -11.847 4.638 -4.368 1.00 0.00 C ATOM 826 CE1 PHE A 174 -10.724 3.088 -2.389 1.00 0.00 C ATOM 827 CE2 PHE A 174 -12.088 4.938 -3.040 1.00 0.00 C ATOM 828 CZ PHE A 174 -11.522 4.159 -2.049 1.00 0.00 C ATOM 0 H PHE A 174 -9.573 2.374 -8.244 1.00 0.00 H new ATOM 0 HA PHE A 174 -9.521 4.883 -6.693 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -11.619 3.596 -6.753 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -10.777 2.140 -6.260 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -9.870 1.949 -3.965 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -12.286 5.249 -5.143 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -10.280 2.480 -1.615 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -12.716 5.777 -2.779 1.00 0.00 H new ATOM 0 HZ PHE A 174 -11.705 4.389 -1.010 1.00 0.00 H new ATOM 838 N VAL A 175 -7.941 2.107 -5.910 1.00 0.00 N ATOM 839 CA VAL A 175 -6.952 1.465 -5.041 1.00 0.00 C ATOM 840 C VAL A 175 -5.509 1.899 -5.345 1.00 0.00 C ATOM 841 O VAL A 175 -4.845 2.467 -4.492 1.00 0.00 O ATOM 842 CB VAL A 175 -7.098 -0.049 -5.182 1.00 0.00 C ATOM 843 CG1 VAL A 175 -5.819 -0.777 -4.856 1.00 0.00 C ATOM 844 CG2 VAL A 175 -8.250 -0.554 -4.328 1.00 0.00 C ATOM 0 H VAL A 175 -8.339 1.473 -6.603 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.147 1.779 -4.016 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.322 -0.260 -6.228 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -5.972 -1.850 -4.970 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.031 -0.449 -5.533 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.528 -0.559 -3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.340 -1.634 -4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.061 -0.312 -3.282 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.177 -0.078 -4.648 1.00 0.00 H new ATOM 854 N HIS A 176 -5.001 1.573 -6.528 1.00 0.00 N ATOM 855 CA HIS A 176 -3.729 2.122 -6.994 1.00 0.00 C ATOM 856 C HIS A 176 -3.645 3.646 -6.752 1.00 0.00 C ATOM 857 O HIS A 176 -2.575 4.174 -6.450 1.00 0.00 O ATOM 858 CB HIS A 176 -3.555 1.778 -8.474 1.00 0.00 C ATOM 859 CG HIS A 176 -2.272 2.236 -9.071 1.00 0.00 C ATOM 860 ND1 HIS A 176 -1.159 1.437 -9.176 1.00 0.00 N ATOM 861 CD2 HIS A 176 -1.945 3.416 -9.625 1.00 0.00 C ATOM 862 CE1 HIS A 176 -0.197 2.112 -9.775 1.00 0.00 C ATOM 863 NE2 HIS A 176 -0.649 3.322 -10.062 1.00 0.00 N ATOM 0 H HIS A 176 -5.449 0.932 -7.183 1.00 0.00 H new ATOM 0 HA HIS A 176 -2.915 1.675 -6.423 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -3.630 0.697 -8.593 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.379 2.219 -9.035 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -1.088 0.475 -8.844 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.586 4.281 -9.710 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.793 1.740 -9.994 1.00 0.00 H new ATOM 872 N ASP A 177 -4.775 4.340 -6.871 1.00 0.00 N ATOM 873 CA ASP A 177 -4.857 5.770 -6.526 1.00 0.00 C ATOM 874 C ASP A 177 -4.735 5.968 -5.027 1.00 0.00 C ATOM 875 O ASP A 177 -4.065 6.880 -4.587 1.00 0.00 O ATOM 876 CB ASP A 177 -6.169 6.372 -7.033 1.00 0.00 C ATOM 877 CG ASP A 177 -6.328 7.834 -6.666 1.00 0.00 C ATOM 878 OD1 ASP A 177 -5.480 8.653 -7.075 1.00 0.00 O ATOM 879 OD2 ASP A 177 -7.314 8.174 -5.980 1.00 0.00 O ATOM 0 H ASP A 177 -5.652 3.940 -7.204 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.027 6.284 -7.012 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -6.216 6.268 -8.117 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.005 5.806 -6.622 1.00 0.00 H new ATOM 884 N CYS A 178 -5.334 5.062 -4.272 1.00 0.00 N ATOM 885 CA CYS A 178 -5.322 5.066 -2.816 1.00 0.00 C ATOM 886 C CYS A 178 -3.883 4.988 -2.307 1.00 0.00 C ATOM 887 O CYS A 178 -3.558 5.454 -1.213 1.00 0.00 O ATOM 888 CB CYS A 178 -6.159 3.869 -2.322 1.00 0.00 C ATOM 889 SG CYS A 178 -5.257 2.642 -1.327 1.00 0.00 S ATOM 0 H CYS A 178 -5.858 4.280 -4.665 1.00 0.00 H new ATOM 0 HA CYS A 178 -5.756 5.989 -2.431 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -6.992 4.249 -1.731 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -6.587 3.365 -3.188 1.00 0.00 H new ATOM 894 N VAL A 179 -3.014 4.412 -3.123 1.00 0.00 N ATOM 895 CA VAL A 179 -1.604 4.358 -2.806 1.00 0.00 C ATOM 896 C VAL A 179 -0.893 5.580 -3.358 1.00 0.00 C ATOM 897 O VAL A 179 0.075 6.050 -2.782 1.00 0.00 O ATOM 898 CB VAL A 179 -0.946 3.082 -3.336 1.00 0.00 C ATOM 899 CG1 VAL A 179 -1.953 1.972 -3.423 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.245 3.299 -4.659 1.00 0.00 C ATOM 0 H VAL A 179 -3.265 3.976 -4.010 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.515 4.348 -1.720 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.172 2.793 -2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.470 1.071 -3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.364 1.775 -2.433 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.758 2.263 -4.098 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.205 2.363 -4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.967 3.638 -5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.533 4.053 -4.539 1.00 0.00 H new ATOM 910 N ASN A 180 -1.404 6.134 -4.453 1.00 0.00 N ATOM 911 CA ASN A 180 -0.909 7.416 -4.949 1.00 0.00 C ATOM 912 C ASN A 180 -1.183 8.490 -3.909 1.00 0.00 C ATOM 913 O ASN A 180 -0.888 9.662 -4.099 1.00 0.00 O ATOM 914 CB ASN A 180 -1.545 7.786 -6.290 1.00 0.00 C ATOM 915 CG ASN A 180 -0.809 7.173 -7.467 1.00 0.00 C ATOM 916 OD1 ASN A 180 -0.253 5.985 -7.278 1.00 0.00 O flip ATOM 917 ND2 ASN A 180 -0.738 7.765 -8.541 1.00 0.00 N flip ATOM 0 H ASN A 180 -2.153 5.722 -5.010 1.00 0.00 H new ATOM 0 HA ASN A 180 0.165 7.334 -5.118 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.583 7.454 -6.301 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.556 8.871 -6.397 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -1.179 8.679 -8.650 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -0.239 7.343 -9.324 1.00 0.00 H new ATOM 924 N ILE A 181 -1.851 8.063 -2.854 1.00 0.00 N ATOM 925 CA ILE A 181 -1.998 8.821 -1.633 1.00 0.00 C ATOM 926 C ILE A 181 -0.974 8.345 -0.590 1.00 0.00 C ATOM 927 O ILE A 181 -0.235 9.130 -0.031 1.00 0.00 O ATOM 928 CB ILE A 181 -3.421 8.632 -1.086 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.352 8.293 -2.225 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.917 9.883 -0.424 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.633 9.461 -3.159 1.00 0.00 C ATOM 0 H ILE A 181 -2.317 7.156 -2.825 1.00 0.00 H new ATOM 0 HA ILE A 181 -1.823 9.876 -1.842 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.398 7.827 -0.351 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -3.922 7.474 -2.802 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.296 7.933 -1.815 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.926 9.719 -0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -3.258 10.142 0.404 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.928 10.698 -1.148 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.309 9.139 -3.951 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -5.093 10.274 -2.597 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -3.698 9.808 -3.599 1.00 0.00 H new ATOM 943 N THR A 182 -0.891 7.030 -0.413 1.00 0.00 N ATOM 944 CA THR A 182 -0.121 6.400 0.672 1.00 0.00 C ATOM 945 C THR A 182 1.352 6.560 0.490 1.00 0.00 C ATOM 946 O THR A 182 2.080 6.978 1.400 1.00 0.00 O ATOM 947 CB THR A 182 -0.400 4.893 0.754 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.683 4.690 1.300 1.00 0.00 O ATOM 949 CG2 THR A 182 0.636 4.200 1.626 1.00 0.00 C ATOM 0 H THR A 182 -1.359 6.358 -1.022 1.00 0.00 H new ATOM 0 HA THR A 182 -0.440 6.906 1.583 1.00 0.00 H new ATOM 0 HB THR A 182 -0.347 4.470 -0.249 1.00 0.00 H new ATOM 0 HG1 THR A 182 -2.217 5.504 1.191 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.419 3.133 1.670 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.629 4.351 1.202 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.604 4.619 2.632 1.00 0.00 H new ATOM 957 N VAL A 183 1.775 6.210 -0.695 1.00 0.00 N ATOM 958 CA VAL A 183 3.158 6.249 -1.066 1.00 0.00 C ATOM 959 C VAL A 183 3.601 7.704 -1.109 1.00 0.00 C ATOM 960 O VAL A 183 4.744 8.030 -1.410 1.00 0.00 O ATOM 961 CB VAL A 183 3.360 5.512 -2.409 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.340 4.406 -2.541 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.300 6.453 -3.607 1.00 0.00 C ATOM 0 H VAL A 183 1.157 5.885 -1.439 1.00 0.00 H new ATOM 0 HA VAL A 183 3.780 5.732 -0.336 1.00 0.00 H new ATOM 0 HB VAL A 183 4.362 5.083 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.485 3.888 -3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.461 3.700 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.337 4.831 -2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.448 5.884 -4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.327 6.943 -3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.083 7.206 -3.517 1.00 0.00 H new ATOM 973 N LYS A 184 2.640 8.579 -0.839 1.00 0.00 N ATOM 974 CA LYS A 184 2.913 9.976 -0.634 1.00 0.00 C ATOM 975 C LYS A 184 3.051 10.256 0.847 1.00 0.00 C ATOM 976 O LYS A 184 4.138 10.496 1.355 1.00 0.00 O ATOM 977 CB LYS A 184 1.772 10.841 -1.151 1.00 0.00 C ATOM 978 CG LYS A 184 1.293 10.492 -2.537 1.00 0.00 C ATOM 979 CD LYS A 184 2.409 9.965 -3.385 1.00 0.00 C ATOM 980 CE LYS A 184 2.068 9.995 -4.867 1.00 0.00 C ATOM 981 NZ LYS A 184 1.563 11.326 -5.300 1.00 0.00 N ATOM 0 H LYS A 184 1.654 8.330 -0.758 1.00 0.00 H new ATOM 0 HA LYS A 184 3.831 10.212 -1.171 1.00 0.00 H new ATOM 0 HB2 LYS A 184 0.932 10.761 -0.461 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.092 11.883 -1.144 1.00 0.00 H new ATOM 0 HG2 LYS A 184 0.500 9.747 -2.473 1.00 0.00 H new ATOM 0 HG3 LYS A 184 0.862 11.376 -3.008 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.307 10.556 -3.209 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.637 8.942 -3.087 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.954 9.738 -5.447 1.00 0.00 H new ATOM 0 HE3 LYS A 184 1.316 9.236 -5.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 1.647 11.410 -6.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 0.565 11.425 -5.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 2.123 12.075 -4.845 1.00 0.00 H new ATOM 995 N GLN A 185 1.920 10.118 1.528 1.00 0.00 N ATOM 996 CA GLN A 185 1.751 10.518 2.923 1.00 0.00 C ATOM 997 C GLN A 185 2.868 10.000 3.806 1.00 0.00 C ATOM 998 O GLN A 185 3.207 10.610 4.819 1.00 0.00 O ATOM 999 CB GLN A 185 0.412 9.993 3.409 1.00 0.00 C ATOM 1000 CG GLN A 185 -0.691 10.259 2.405 1.00 0.00 C ATOM 1001 CD GLN A 185 -1.289 11.647 2.516 1.00 0.00 C ATOM 1002 OE1 GLN A 185 -1.354 12.231 3.598 1.00 0.00 O ATOM 1003 NE2 GLN A 185 -1.718 12.191 1.390 1.00 0.00 N ATOM 0 H GLN A 185 1.076 9.717 1.119 1.00 0.00 H new ATOM 0 HA GLN A 185 1.784 11.606 2.982 1.00 0.00 H new ATOM 0 HB2 GLN A 185 0.486 8.921 3.593 1.00 0.00 H new ATOM 0 HB3 GLN A 185 0.160 10.463 4.360 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.296 10.122 1.398 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -1.481 9.520 2.541 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.646 11.674 0.514 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -2.121 13.128 1.397 1.00 0.00 H new ATOM 1012 N HIS A 186 3.430 8.866 3.437 1.00 0.00 N ATOM 1013 CA HIS A 186 4.577 8.362 4.146 1.00 0.00 C ATOM 1014 C HIS A 186 5.872 8.753 3.450 1.00 0.00 C ATOM 1015 O HIS A 186 6.563 9.622 3.917 1.00 0.00 O ATOM 1016 CB HIS A 186 4.468 6.856 4.303 1.00 0.00 C ATOM 1017 CG HIS A 186 3.658 6.478 5.504 1.00 0.00 C ATOM 1018 ND1 HIS A 186 4.198 6.366 6.766 1.00 0.00 N ATOM 1019 CD2 HIS A 186 2.333 6.228 5.640 1.00 0.00 C ATOM 1020 CE1 HIS A 186 3.243 6.060 7.625 1.00 0.00 C ATOM 1021 NE2 HIS A 186 2.106 5.971 6.968 1.00 0.00 N ATOM 0 H HIS A 186 3.113 8.286 2.660 1.00 0.00 H new ATOM 0 HA HIS A 186 4.597 8.813 5.138 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.013 6.430 3.409 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.466 6.427 4.388 1.00 0.00 H new ATOM 0 HD2 HIS A 186 1.595 6.231 4.851 1.00 0.00 H new ATOM 0 HE1 HIS A 186 3.373 5.908 8.686 1.00 0.00 H new ATOM 0 HE2 HIS A 186 1.201 5.747 7.381 1.00 0.00 H new ATOM 1030 N THR A 187 6.136 8.146 2.309 1.00 0.00 N ATOM 1031 CA THR A 187 7.334 8.369 1.477 1.00 0.00 C ATOM 1032 C THR A 187 7.835 9.834 1.361 1.00 0.00 C ATOM 1033 O THR A 187 8.992 10.079 1.020 1.00 0.00 O ATOM 1034 CB THR A 187 7.054 7.771 0.081 1.00 0.00 C ATOM 1035 OG1 THR A 187 7.194 6.350 0.140 1.00 0.00 O ATOM 1036 CG2 THR A 187 7.943 8.339 -1.011 1.00 0.00 C ATOM 0 H THR A 187 5.504 7.453 1.908 1.00 0.00 H new ATOM 0 HA THR A 187 8.158 7.871 1.987 1.00 0.00 H new ATOM 0 HB THR A 187 6.034 8.046 -0.186 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.577 5.934 -0.498 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.691 7.874 -1.964 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.790 9.416 -1.081 1.00 0.00 H new ATOM 0 HG23 THR A 187 8.987 8.136 -0.773 1.00 0.00 H new ATOM 1044 N VAL A 188 7.014 10.793 1.705 1.00 0.00 N ATOM 1045 CA VAL A 188 7.378 12.193 1.520 1.00 0.00 C ATOM 1046 C VAL A 188 7.808 12.832 2.847 1.00 0.00 C ATOM 1047 O VAL A 188 8.182 14.006 2.899 1.00 0.00 O ATOM 1048 CB VAL A 188 6.235 12.993 0.875 1.00 0.00 C ATOM 1049 CG1 VAL A 188 5.748 12.255 -0.364 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.099 13.239 1.860 1.00 0.00 C ATOM 0 H VAL A 188 6.092 10.642 2.113 1.00 0.00 H new ATOM 0 HA VAL A 188 8.228 12.220 0.838 1.00 0.00 H new ATOM 0 HB VAL A 188 6.609 13.974 0.582 1.00 0.00 H new ATOM 0 HG11 VAL A 188 4.937 12.817 -0.827 1.00 0.00 H new ATOM 0 HG12 VAL A 188 6.570 12.153 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.388 11.266 -0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.309 13.807 1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 188 4.701 12.284 2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 188 5.474 13.802 2.715 1.00 0.00 H new ATOM 1060 N THR A 189 7.745 12.032 3.910 1.00 0.00 N ATOM 1061 CA THR A 189 8.237 12.420 5.235 1.00 0.00 C ATOM 1062 C THR A 189 8.864 11.211 5.925 1.00 0.00 C ATOM 1063 O THR A 189 9.810 11.310 6.711 1.00 0.00 O ATOM 1064 CB THR A 189 7.101 12.991 6.114 1.00 0.00 C ATOM 1065 OG1 THR A 189 6.613 14.220 5.557 1.00 0.00 O ATOM 1066 CG2 THR A 189 7.576 13.226 7.542 1.00 0.00 C ATOM 0 H THR A 189 7.350 11.092 3.879 1.00 0.00 H new ATOM 0 HA THR A 189 8.986 13.200 5.103 1.00 0.00 H new ATOM 0 HB THR A 189 6.294 12.259 6.136 1.00 0.00 H new ATOM 0 HG1 THR A 189 5.893 14.572 6.121 1.00 0.00 H new ATOM 0 HG21 THR A 189 6.756 13.628 8.137 1.00 0.00 H new ATOM 0 HG22 THR A 189 7.910 12.283 7.974 1.00 0.00 H new ATOM 0 HG23 THR A 189 8.403 13.936 7.538 1.00 0.00 H new ATOM 1074 N THR A 190 8.332 10.077 5.558 1.00 0.00 N ATOM 1075 CA THR A 190 8.734 8.785 6.058 1.00 0.00 C ATOM 1076 C THR A 190 9.959 8.310 5.315 1.00 0.00 C ATOM 1077 O THR A 190 10.872 7.727 5.890 1.00 0.00 O ATOM 1078 CB THR A 190 7.592 7.759 5.892 1.00 0.00 C ATOM 1079 OG1 THR A 190 6.707 7.790 7.021 1.00 0.00 O ATOM 1080 CG2 THR A 190 8.125 6.358 5.678 1.00 0.00 C ATOM 0 H THR A 190 7.576 10.023 4.875 1.00 0.00 H new ATOM 0 HA THR A 190 8.966 8.879 7.119 1.00 0.00 H new ATOM 0 HB THR A 190 7.031 8.042 5.002 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.904 7.265 6.821 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.291 5.665 5.565 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.739 6.336 4.778 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.729 6.063 6.536 1.00 0.00 H new ATOM 1088 N THR A 191 9.980 8.583 4.033 1.00 0.00 N ATOM 1089 CA THR A 191 11.091 8.164 3.222 1.00 0.00 C ATOM 1090 C THR A 191 12.168 9.232 3.235 1.00 0.00 C ATOM 1091 O THR A 191 13.353 8.972 3.034 1.00 0.00 O ATOM 1092 CB THR A 191 10.668 7.863 1.784 1.00 0.00 C ATOM 1093 OG1 THR A 191 9.631 6.884 1.806 1.00 0.00 O ATOM 1094 CG2 THR A 191 11.831 7.352 0.952 1.00 0.00 C ATOM 0 H THR A 191 9.247 9.088 3.535 1.00 0.00 H new ATOM 0 HA THR A 191 11.483 7.240 3.648 1.00 0.00 H new ATOM 0 HB THR A 191 10.315 8.788 1.327 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.984 6.027 1.488 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.491 7.149 -0.063 1.00 0.00 H new ATOM 0 HG22 THR A 191 12.619 8.105 0.927 1.00 0.00 H new ATOM 0 HG23 THR A 191 12.219 6.435 1.394 1.00 0.00 H new ATOM 1102 N THR A 192 11.746 10.440 3.530 1.00 0.00 N ATOM 1103 CA THR A 192 12.621 11.582 3.439 1.00 0.00 C ATOM 1104 C THR A 192 13.360 11.824 4.742 1.00 0.00 C ATOM 1105 O THR A 192 14.027 12.843 4.908 1.00 0.00 O ATOM 1106 CB THR A 192 11.821 12.820 3.061 1.00 0.00 C ATOM 1107 OG1 THR A 192 10.858 13.100 4.081 1.00 0.00 O ATOM 1108 CG2 THR A 192 11.102 12.586 1.746 1.00 0.00 C ATOM 0 H THR A 192 10.797 10.656 3.836 1.00 0.00 H new ATOM 0 HA THR A 192 13.362 11.375 2.667 1.00 0.00 H new ATOM 0 HB THR A 192 12.501 13.665 2.957 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.693 14.065 4.119 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.531 13.476 1.480 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.832 12.377 0.964 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.426 11.737 1.847 1.00 0.00 H new ATOM 1116 N LYS A 193 13.256 10.878 5.666 1.00 0.00 N ATOM 1117 CA LYS A 193 13.993 10.981 6.911 1.00 0.00 C ATOM 1118 C LYS A 193 15.389 10.423 6.745 1.00 0.00 C ATOM 1119 O LYS A 193 16.118 10.215 7.714 1.00 0.00 O ATOM 1120 CB LYS A 193 13.253 10.312 8.075 1.00 0.00 C ATOM 1121 CG LYS A 193 12.683 8.931 7.787 1.00 0.00 C ATOM 1122 CD LYS A 193 13.752 7.868 7.591 1.00 0.00 C ATOM 1123 CE LYS A 193 13.192 6.500 7.939 1.00 0.00 C ATOM 1124 NZ LYS A 193 14.222 5.433 7.874 1.00 0.00 N ATOM 0 H LYS A 193 12.676 10.043 5.577 1.00 0.00 H new ATOM 0 HA LYS A 193 14.075 12.038 7.163 1.00 0.00 H new ATOM 0 HB2 LYS A 193 13.938 10.234 8.920 1.00 0.00 H new ATOM 0 HB3 LYS A 193 12.437 10.964 8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 193 12.033 8.635 8.610 1.00 0.00 H new ATOM 0 HG3 LYS A 193 12.062 8.981 6.893 1.00 0.00 H new ATOM 0 HD2 LYS A 193 14.100 7.876 6.558 1.00 0.00 H new ATOM 0 HD3 LYS A 193 14.615 8.088 8.220 1.00 0.00 H new ATOM 0 HE2 LYS A 193 12.766 6.529 8.942 1.00 0.00 H new ATOM 0 HE3 LYS A 193 12.379 6.258 7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 14.001 4.784 7.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 15.156 5.862 7.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 14.231 4.904 8.770 1.00 0.00 H new ATOM 1138 N GLY A 194 15.747 10.189 5.500 1.00 0.00 N ATOM 1139 CA GLY A 194 17.074 9.745 5.186 1.00 0.00 C ATOM 1140 C GLY A 194 17.072 8.351 4.619 1.00 0.00 C ATOM 1141 O GLY A 194 17.915 7.521 4.960 1.00 0.00 O ATOM 0 H GLY A 194 15.132 10.301 4.694 1.00 0.00 H new ATOM 0 HA2 GLY A 194 17.527 10.429 4.469 1.00 0.00 H new ATOM 0 HA3 GLY A 194 17.690 9.772 6.085 1.00 0.00 H new ATOM 1145 N GLU A 195 16.110 8.087 3.757 1.00 0.00 N ATOM 1146 CA GLU A 195 16.056 6.823 3.058 1.00 0.00 C ATOM 1147 C GLU A 195 16.605 6.994 1.664 1.00 0.00 C ATOM 1148 O GLU A 195 16.645 8.099 1.118 1.00 0.00 O ATOM 1149 CB GLU A 195 14.617 6.321 2.935 1.00 0.00 C ATOM 1150 CG GLU A 195 14.417 4.870 3.347 1.00 0.00 C ATOM 1151 CD GLU A 195 14.692 4.630 4.813 1.00 0.00 C ATOM 1152 OE1 GLU A 195 15.871 4.651 5.217 1.00 0.00 O ATOM 1153 OE2 GLU A 195 13.731 4.417 5.569 1.00 0.00 O ATOM 0 H GLU A 195 15.355 8.733 3.525 1.00 0.00 H new ATOM 0 HA GLU A 195 16.645 6.103 3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 195 13.972 6.951 3.547 1.00 0.00 H new ATOM 0 HB3 GLU A 195 14.291 6.440 1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 195 13.393 4.572 3.121 1.00 0.00 H new ATOM 0 HG3 GLU A 195 15.073 4.235 2.751 1.00 0.00 H new ATOM 1160 N ASN A 196 17.026 5.893 1.103 1.00 0.00 N ATOM 1161 CA ASN A 196 17.424 5.853 -0.280 1.00 0.00 C ATOM 1162 C ASN A 196 16.307 5.211 -1.060 1.00 0.00 C ATOM 1163 O ASN A 196 16.137 3.998 -1.012 1.00 0.00 O ATOM 1164 CB ASN A 196 18.705 5.037 -0.451 1.00 0.00 C ATOM 1165 CG ASN A 196 19.941 5.770 0.029 1.00 0.00 C ATOM 1166 OD1 ASN A 196 20.294 5.718 1.210 1.00 0.00 O ATOM 1167 ND2 ASN A 196 20.613 6.446 -0.889 1.00 0.00 N ATOM 0 H ASN A 196 17.103 5.000 1.589 1.00 0.00 H new ATOM 0 HA ASN A 196 17.619 6.864 -0.639 1.00 0.00 H new ATOM 0 HB2 ASN A 196 18.609 4.100 0.098 1.00 0.00 H new ATOM 0 HB3 ASN A 196 18.828 4.779 -1.503 1.00 0.00 H new ATOM 0 HD21 ASN A 196 21.460 6.952 -0.631 1.00 0.00 H new ATOM 0 HD22 ASN A 196 20.284 6.461 -1.854 1.00 0.00 H new ATOM 1174 N PHE A 197 15.520 6.012 -1.754 1.00 0.00 N ATOM 1175 CA PHE A 197 14.417 5.454 -2.491 1.00 0.00 C ATOM 1176 C PHE A 197 14.662 5.558 -3.983 1.00 0.00 C ATOM 1177 O PHE A 197 14.618 6.634 -4.578 1.00 0.00 O ATOM 1178 CB PHE A 197 13.064 6.048 -2.059 1.00 0.00 C ATOM 1179 CG PHE A 197 12.769 7.456 -2.478 1.00 0.00 C ATOM 1180 CD1 PHE A 197 13.664 8.484 -2.248 1.00 0.00 C ATOM 1181 CD2 PHE A 197 11.566 7.741 -3.097 1.00 0.00 C ATOM 1182 CE1 PHE A 197 13.367 9.777 -2.634 1.00 0.00 C ATOM 1183 CE2 PHE A 197 11.260 9.030 -3.484 1.00 0.00 C ATOM 1184 CZ PHE A 197 12.162 10.051 -3.253 1.00 0.00 C ATOM 0 H PHE A 197 15.624 7.025 -1.819 1.00 0.00 H new ATOM 0 HA PHE A 197 14.355 4.393 -2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 197 12.274 5.407 -2.449 1.00 0.00 H new ATOM 0 HB3 PHE A 197 13.006 6.000 -0.972 1.00 0.00 H new ATOM 0 HD1 PHE A 197 14.605 8.274 -1.762 1.00 0.00 H new ATOM 0 HD2 PHE A 197 10.858 6.946 -3.280 1.00 0.00 H new ATOM 0 HE1 PHE A 197 14.075 10.572 -2.452 1.00 0.00 H new ATOM 0 HE2 PHE A 197 10.317 9.240 -3.967 1.00 0.00 H new ATOM 0 HZ PHE A 197 11.926 11.061 -3.555 1.00 0.00 H new ATOM 1194 N THR A 198 14.962 4.418 -4.571 1.00 0.00 N ATOM 1195 CA THR A 198 15.208 4.331 -5.986 1.00 0.00 C ATOM 1196 C THR A 198 13.989 3.762 -6.678 1.00 0.00 C ATOM 1197 O THR A 198 13.036 3.408 -6.019 1.00 0.00 O ATOM 1198 CB THR A 198 16.474 3.504 -6.319 1.00 0.00 C ATOM 1199 OG1 THR A 198 16.870 3.744 -7.678 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.238 2.012 -6.119 1.00 0.00 C ATOM 0 H THR A 198 15.041 3.529 -4.077 1.00 0.00 H new ATOM 0 HA THR A 198 15.397 5.339 -6.355 1.00 0.00 H new ATOM 0 HB THR A 198 17.264 3.819 -5.638 1.00 0.00 H new ATOM 0 HG1 THR A 198 17.672 3.220 -7.882 1.00 0.00 H new ATOM 0 HG21 THR A 198 17.148 1.464 -6.362 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.967 1.823 -5.080 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.430 1.681 -6.771 1.00 0.00 H new ATOM 1208 N GLU A 199 13.984 3.790 -7.996 1.00 0.00 N ATOM 1209 CA GLU A 199 12.870 3.271 -8.795 1.00 0.00 C ATOM 1210 C GLU A 199 12.360 1.936 -8.247 1.00 0.00 C ATOM 1211 O GLU A 199 11.152 1.712 -8.143 1.00 0.00 O ATOM 1212 CB GLU A 199 13.302 3.105 -10.250 1.00 0.00 C ATOM 1213 CG GLU A 199 12.199 2.587 -11.156 1.00 0.00 C ATOM 1214 CD GLU A 199 12.633 2.497 -12.599 1.00 0.00 C ATOM 1215 OE1 GLU A 199 13.162 1.438 -13.003 1.00 0.00 O ATOM 1216 OE2 GLU A 199 12.453 3.488 -13.336 1.00 0.00 O ATOM 0 H GLU A 199 14.749 4.172 -8.552 1.00 0.00 H new ATOM 0 HA GLU A 199 12.054 3.992 -8.738 1.00 0.00 H new ATOM 0 HB2 GLU A 199 13.651 4.066 -10.629 1.00 0.00 H new ATOM 0 HB3 GLU A 199 14.148 2.419 -10.293 1.00 0.00 H new ATOM 0 HG2 GLU A 199 11.883 1.602 -10.812 1.00 0.00 H new ATOM 0 HG3 GLU A 199 11.332 3.244 -11.081 1.00 0.00 H new ATOM 1223 N THR A 200 13.280 1.055 -7.888 1.00 0.00 N ATOM 1224 CA THR A 200 12.912 -0.207 -7.275 1.00 0.00 C ATOM 1225 C THR A 200 12.353 0.001 -5.863 1.00 0.00 C ATOM 1226 O THR A 200 11.521 -0.777 -5.399 1.00 0.00 O ATOM 1227 CB THR A 200 14.108 -1.168 -7.231 1.00 0.00 C ATOM 1228 OG1 THR A 200 14.614 -1.366 -8.558 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.699 -2.500 -6.632 1.00 0.00 C ATOM 0 H THR A 200 14.283 1.192 -8.011 1.00 0.00 H new ATOM 0 HA THR A 200 12.130 -0.651 -7.892 1.00 0.00 H new ATOM 0 HB THR A 200 14.887 -0.731 -6.605 1.00 0.00 H new ATOM 0 HG1 THR A 200 15.379 -1.978 -8.529 1.00 0.00 H new ATOM 0 HG21 THR A 200 14.560 -3.168 -6.609 1.00 0.00 H new ATOM 0 HG22 THR A 200 13.332 -2.345 -5.617 1.00 0.00 H new ATOM 0 HG23 THR A 200 12.910 -2.945 -7.239 1.00 0.00 H new ATOM 1237 N ASP A 201 12.779 1.074 -5.202 1.00 0.00 N ATOM 1238 CA ASP A 201 12.288 1.403 -3.864 1.00 0.00 C ATOM 1239 C ASP A 201 10.867 1.919 -3.901 1.00 0.00 C ATOM 1240 O ASP A 201 10.231 2.121 -2.869 1.00 0.00 O ATOM 1241 CB ASP A 201 13.165 2.418 -3.140 1.00 0.00 C ATOM 1242 CG ASP A 201 14.449 1.820 -2.619 1.00 0.00 C ATOM 1243 OD1 ASP A 201 14.396 1.084 -1.611 1.00 0.00 O ATOM 1244 OD2 ASP A 201 15.512 2.087 -3.213 1.00 0.00 O ATOM 0 H ASP A 201 13.465 1.733 -5.571 1.00 0.00 H new ATOM 0 HA ASP A 201 12.322 0.466 -3.308 1.00 0.00 H new ATOM 0 HB2 ASP A 201 13.401 3.237 -3.820 1.00 0.00 H new ATOM 0 HB3 ASP A 201 12.606 2.846 -2.308 1.00 0.00 H new ATOM 1249 N ILE A 202 10.376 2.123 -5.095 1.00 0.00 N ATOM 1250 CA ILE A 202 9.053 2.666 -5.292 1.00 0.00 C ATOM 1251 C ILE A 202 8.066 1.554 -5.498 1.00 0.00 C ATOM 1252 O ILE A 202 7.087 1.441 -4.763 1.00 0.00 O ATOM 1253 CB ILE A 202 9.040 3.576 -6.519 1.00 0.00 C ATOM 1254 CG1 ILE A 202 10.357 4.321 -6.576 1.00 0.00 C ATOM 1255 CG2 ILE A 202 7.869 4.534 -6.469 1.00 0.00 C ATOM 1256 CD1 ILE A 202 10.569 5.271 -5.419 1.00 0.00 C ATOM 0 H ILE A 202 10.879 1.919 -5.959 1.00 0.00 H new ATOM 0 HA ILE A 202 8.777 3.240 -4.407 1.00 0.00 H new ATOM 0 HB ILE A 202 8.922 2.977 -7.422 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.173 3.598 -6.595 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.407 4.882 -7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 202 7.882 5.171 -7.353 1.00 0.00 H new ATOM 0 HG22 ILE A 202 6.937 3.969 -6.443 1.00 0.00 H new ATOM 0 HG23 ILE A 202 7.943 5.153 -5.575 1.00 0.00 H new ATOM 0 HD11 ILE A 202 11.533 5.768 -5.528 1.00 0.00 H new ATOM 0 HD12 ILE A 202 9.775 6.017 -5.411 1.00 0.00 H new ATOM 0 HD13 ILE A 202 10.553 4.713 -4.483 1.00 0.00 H new ATOM 1268 N LYS A 203 8.368 0.705 -6.471 1.00 0.00 N ATOM 1269 CA LYS A 203 7.460 -0.349 -6.865 1.00 0.00 C ATOM 1270 C LYS A 203 7.085 -1.185 -5.679 1.00 0.00 C ATOM 1271 O LYS A 203 5.929 -1.311 -5.389 1.00 0.00 O ATOM 1272 CB LYS A 203 8.073 -1.255 -7.917 1.00 0.00 C ATOM 1273 CG LYS A 203 9.526 -1.560 -7.628 1.00 0.00 C ATOM 1274 CD LYS A 203 10.026 -2.799 -8.349 1.00 0.00 C ATOM 1275 CE LYS A 203 9.602 -4.071 -7.631 1.00 0.00 C ATOM 1276 NZ LYS A 203 10.202 -5.283 -8.258 1.00 0.00 N ATOM 0 H LYS A 203 9.240 0.731 -7.000 1.00 0.00 H new ATOM 0 HA LYS A 203 6.576 0.132 -7.284 1.00 0.00 H new ATOM 0 HB2 LYS A 203 7.510 -2.187 -7.965 1.00 0.00 H new ATOM 0 HB3 LYS A 203 7.990 -0.782 -8.895 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.136 -0.705 -7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.657 -1.693 -6.554 1.00 0.00 H new ATOM 0 HD2 LYS A 203 9.639 -2.809 -9.368 1.00 0.00 H new ATOM 0 HD3 LYS A 203 11.113 -2.766 -8.421 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.902 -4.016 -6.585 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.515 -4.153 -7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 9.694 -6.130 -7.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 10.127 -5.212 -9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 11.204 -5.354 -7.987 1.00 0.00 H new ATOM 1290 N ILE A 204 8.078 -1.735 -4.992 1.00 0.00 N ATOM 1291 CA ILE A 204 7.855 -2.543 -3.806 1.00 0.00 C ATOM 1292 C ILE A 204 6.768 -1.965 -2.929 1.00 0.00 C ATOM 1293 O ILE A 204 5.809 -2.634 -2.602 1.00 0.00 O ATOM 1294 CB ILE A 204 9.136 -2.621 -2.995 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.747 -1.238 -2.994 1.00 0.00 C ATOM 1296 CG2 ILE A 204 10.075 -3.666 -3.569 1.00 0.00 C ATOM 1297 CD1 ILE A 204 10.992 -1.100 -2.178 1.00 0.00 C ATOM 0 H ILE A 204 9.061 -1.632 -5.244 1.00 0.00 H new ATOM 0 HA ILE A 204 7.544 -3.534 -4.138 1.00 0.00 H new ATOM 0 HB ILE A 204 8.935 -2.933 -1.970 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.971 -0.955 -4.023 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.006 -0.530 -2.623 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.986 -3.704 -2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.589 -4.641 -3.551 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.326 -3.404 -4.597 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.355 -0.074 -2.239 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.775 -1.347 -1.139 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.755 -1.778 -2.560 1.00 0.00 H new ATOM 1309 N MET A 205 6.901 -0.713 -2.587 1.00 0.00 N ATOM 1310 CA MET A 205 5.942 -0.084 -1.731 1.00 0.00 C ATOM 1311 C MET A 205 4.605 0.028 -2.402 1.00 0.00 C ATOM 1312 O MET A 205 3.604 -0.460 -1.879 1.00 0.00 O ATOM 1313 CB MET A 205 6.411 1.282 -1.349 1.00 0.00 C ATOM 1314 CG MET A 205 5.272 2.226 -1.034 1.00 0.00 C ATOM 1315 SD MET A 205 5.837 3.924 -0.920 1.00 0.00 S ATOM 1316 CE MET A 205 6.898 3.950 -2.363 1.00 0.00 C ATOM 0 H MET A 205 7.666 -0.110 -2.890 1.00 0.00 H new ATOM 0 HA MET A 205 5.837 -0.704 -0.840 1.00 0.00 H new ATOM 0 HB2 MET A 205 7.065 1.207 -0.480 1.00 0.00 H new ATOM 0 HB3 MET A 205 7.007 1.697 -2.162 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.508 2.147 -1.808 1.00 0.00 H new ATOM 0 HG3 MET A 205 4.805 1.933 -0.094 1.00 0.00 H new ATOM 0 HE1 MET A 205 6.992 4.973 -2.727 1.00 0.00 H new ATOM 0 HE2 MET A 205 7.884 3.568 -2.097 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.465 3.325 -3.144 1.00 0.00 H new ATOM 1326 N GLU A 206 4.594 0.690 -3.553 1.00 0.00 N ATOM 1327 CA GLU A 206 3.371 0.880 -4.290 1.00 0.00 C ATOM 1328 C GLU A 206 2.724 -0.464 -4.471 1.00 0.00 C ATOM 1329 O GLU A 206 1.596 -0.651 -4.117 1.00 0.00 O ATOM 1330 CB GLU A 206 3.633 1.503 -5.657 1.00 0.00 C ATOM 1331 CG GLU A 206 4.541 2.718 -5.628 1.00 0.00 C ATOM 1332 CD GLU A 206 4.650 3.368 -6.990 1.00 0.00 C ATOM 1333 OE1 GLU A 206 5.491 2.926 -7.799 1.00 0.00 O ATOM 1334 OE2 GLU A 206 3.888 4.318 -7.264 1.00 0.00 O ATOM 0 H GLU A 206 5.421 1.100 -3.987 1.00 0.00 H new ATOM 0 HA GLU A 206 2.723 1.558 -3.735 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.076 0.749 -6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 206 2.680 1.788 -6.102 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.157 3.442 -4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.533 2.423 -5.285 1.00 0.00 H new ATOM 1341 N ARG A 207 3.518 -1.416 -4.901 1.00 0.00 N ATOM 1342 CA ARG A 207 3.040 -2.731 -5.278 1.00 0.00 C ATOM 1343 C ARG A 207 2.461 -3.458 -4.071 1.00 0.00 C ATOM 1344 O ARG A 207 1.497 -4.202 -4.199 1.00 0.00 O ATOM 1345 CB ARG A 207 4.177 -3.544 -5.956 1.00 0.00 C ATOM 1346 CG ARG A 207 5.221 -4.136 -5.015 1.00 0.00 C ATOM 1347 CD ARG A 207 4.773 -5.406 -4.328 1.00 0.00 C ATOM 1348 NE ARG A 207 4.666 -6.554 -5.231 1.00 0.00 N ATOM 1349 CZ ARG A 207 3.514 -7.068 -5.670 1.00 0.00 C ATOM 1350 NH1 ARG A 207 2.357 -6.501 -5.368 1.00 0.00 N ATOM 1351 NH2 ARG A 207 3.519 -8.155 -6.425 1.00 0.00 N ATOM 0 H ARG A 207 4.527 -1.301 -5.001 1.00 0.00 H new ATOM 0 HA ARG A 207 2.235 -2.621 -6.005 1.00 0.00 H new ATOM 0 HB2 ARG A 207 3.727 -4.357 -6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 207 4.685 -2.896 -6.671 1.00 0.00 H new ATOM 0 HG2 ARG A 207 6.131 -4.341 -5.579 1.00 0.00 H new ATOM 0 HG3 ARG A 207 5.476 -3.395 -4.258 1.00 0.00 H new ATOM 0 HD2 ARG A 207 5.477 -5.646 -3.531 1.00 0.00 H new ATOM 0 HD3 ARG A 207 3.805 -5.233 -3.858 1.00 0.00 H new ATOM 0 HE ARG A 207 5.532 -6.992 -5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 207 2.336 -5.659 -4.792 1.00 0.00 H new ATOM 0 HH12 ARG A 207 1.486 -6.906 -5.711 1.00 0.00 H new ATOM 0 HH21 ARG A 207 4.403 -8.600 -6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 207 2.639 -8.547 -6.760 1.00 0.00 H new ATOM 1365 N VAL A 208 3.044 -3.241 -2.898 1.00 0.00 N ATOM 1366 CA VAL A 208 2.559 -3.891 -1.692 1.00 0.00 C ATOM 1367 C VAL A 208 1.320 -3.196 -1.201 1.00 0.00 C ATOM 1368 O VAL A 208 0.271 -3.807 -1.002 1.00 0.00 O ATOM 1369 CB VAL A 208 3.611 -3.896 -0.545 1.00 0.00 C ATOM 1370 CG1 VAL A 208 3.048 -4.506 0.714 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.863 -4.627 -0.964 1.00 0.00 C ATOM 0 H VAL A 208 3.845 -2.626 -2.759 1.00 0.00 H new ATOM 0 HA VAL A 208 2.347 -4.926 -1.959 1.00 0.00 H new ATOM 0 HB VAL A 208 3.868 -2.858 -0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.808 -4.494 1.495 1.00 0.00 H new ATOM 0 HG12 VAL A 208 2.182 -3.931 1.041 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.747 -5.535 0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.582 -4.616 -0.145 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.615 -5.658 -1.216 1.00 0.00 H new ATOM 0 HG23 VAL A 208 5.297 -4.135 -1.835 1.00 0.00 H new ATOM 1381 N VAL A 209 1.460 -1.909 -1.046 1.00 0.00 N ATOM 1382 CA VAL A 209 0.427 -1.079 -0.505 1.00 0.00 C ATOM 1383 C VAL A 209 -0.786 -1.058 -1.457 1.00 0.00 C ATOM 1384 O VAL A 209 -1.936 -1.069 -1.025 1.00 0.00 O ATOM 1385 CB VAL A 209 1.034 0.322 -0.247 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.637 1.344 -1.289 1.00 0.00 C ATOM 1387 CG2 VAL A 209 0.728 0.797 1.154 1.00 0.00 C ATOM 0 H VAL A 209 2.309 -1.402 -1.297 1.00 0.00 H new ATOM 0 HA VAL A 209 0.053 -1.466 0.443 1.00 0.00 H new ATOM 0 HB VAL A 209 2.115 0.214 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.095 2.304 -1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.977 1.014 -2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.448 1.452 -1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 209 1.166 1.783 1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.352 0.854 1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 209 1.149 0.097 1.876 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.495 -1.085 -2.752 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.505 -1.135 -3.814 1.00 0.00 C ATOM 1399 C GLU A 210 -2.325 -2.408 -3.784 1.00 0.00 C ATOM 1400 O GLU A 210 -3.548 -2.350 -3.779 1.00 0.00 O ATOM 1401 CB GLU A 210 -0.825 -0.968 -5.186 1.00 0.00 C ATOM 1402 CG GLU A 210 -0.972 -2.130 -6.159 1.00 0.00 C ATOM 1403 CD GLU A 210 -0.524 -1.765 -7.558 1.00 0.00 C ATOM 1404 OE1 GLU A 210 -1.296 -1.096 -8.282 1.00 0.00 O ATOM 1405 OE2 GLU A 210 0.605 -2.129 -7.941 1.00 0.00 O ATOM 0 H GLU A 210 0.462 -1.073 -3.104 1.00 0.00 H new ATOM 0 HA GLU A 210 -2.199 -0.312 -3.641 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -1.227 -0.072 -5.660 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.238 -0.792 -5.022 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.387 -2.977 -5.801 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -2.014 -2.450 -6.185 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.682 -3.559 -3.729 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.422 -4.781 -3.926 1.00 0.00 C ATOM 1414 C GLN A 211 -3.135 -5.100 -2.641 1.00 0.00 C ATOM 1415 O GLN A 211 -4.147 -5.792 -2.617 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.507 -5.934 -4.369 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.402 -6.293 -3.376 1.00 0.00 C ATOM 1418 CD GLN A 211 -0.776 -7.432 -2.443 1.00 0.00 C ATOM 1419 OE1 GLN A 211 -1.336 -7.217 -1.371 1.00 0.00 O ATOM 1420 NE2 GLN A 211 -0.446 -8.651 -2.838 1.00 0.00 N ATOM 0 H GLN A 211 -0.683 -3.670 -3.555 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.147 -4.650 -4.729 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.120 -6.818 -4.545 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.048 -5.670 -5.322 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.498 -6.566 -3.928 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.157 -5.412 -2.782 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.018 -8.788 -3.736 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.656 -9.454 -2.245 1.00 0.00 H new ATOM 1429 N MET A 212 -2.580 -4.574 -1.569 1.00 0.00 N ATOM 1430 CA MET A 212 -3.203 -4.617 -0.288 1.00 0.00 C ATOM 1431 C MET A 212 -4.427 -3.742 -0.268 1.00 0.00 C ATOM 1432 O MET A 212 -5.442 -4.105 0.299 1.00 0.00 O ATOM 1433 CB MET A 212 -2.226 -4.144 0.749 1.00 0.00 C ATOM 1434 CG MET A 212 -2.369 -4.917 1.999 1.00 0.00 C ATOM 1435 SD MET A 212 -3.747 -4.390 3.028 1.00 0.00 S ATOM 1436 CE MET A 212 -3.384 -2.646 3.145 1.00 0.00 C ATOM 0 H MET A 212 -1.675 -4.103 -1.576 1.00 0.00 H new ATOM 0 HA MET A 212 -3.506 -5.642 -0.073 1.00 0.00 H new ATOM 0 HB2 MET A 212 -1.209 -4.244 0.369 1.00 0.00 H new ATOM 0 HB3 MET A 212 -2.388 -3.085 0.951 1.00 0.00 H new ATOM 0 HG2 MET A 212 -2.496 -5.971 1.751 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.447 -4.834 2.574 1.00 0.00 H new ATOM 0 HE1 MET A 212 -3.380 -2.345 4.193 1.00 0.00 H new ATOM 0 HE2 MET A 212 -2.406 -2.448 2.707 1.00 0.00 H new ATOM 0 HE3 MET A 212 -4.144 -2.079 2.607 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.313 -2.579 -0.874 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.452 -1.699 -1.044 1.00 0.00 C ATOM 1448 C CYS A 213 -6.509 -2.405 -1.896 1.00 0.00 C ATOM 1449 O CYS A 213 -7.703 -2.260 -1.656 1.00 0.00 O ATOM 1450 CB CYS A 213 -5.018 -0.373 -1.678 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.296 0.924 -1.639 1.00 0.00 S ATOM 0 H CYS A 213 -3.440 -2.219 -1.259 1.00 0.00 H new ATOM 0 HA CYS A 213 -5.884 -1.467 -0.070 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.130 -0.009 -1.161 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -4.731 -0.555 -2.714 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.057 -3.191 -2.882 1.00 0.00 N ATOM 1457 CA VAL A 214 -6.957 -4.043 -3.658 1.00 0.00 C ATOM 1458 C VAL A 214 -7.590 -5.098 -2.753 1.00 0.00 C ATOM 1459 O VAL A 214 -8.807 -5.295 -2.751 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.236 -4.784 -4.809 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -7.090 -5.946 -5.288 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -5.929 -3.852 -5.969 1.00 0.00 C ATOM 0 H VAL A 214 -5.077 -3.252 -3.158 1.00 0.00 H new ATOM 0 HA VAL A 214 -7.710 -3.381 -4.086 1.00 0.00 H new ATOM 0 HB VAL A 214 -5.288 -5.160 -4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -6.578 -6.464 -6.099 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -7.258 -6.639 -4.463 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -8.048 -5.570 -5.646 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -5.423 -4.408 -6.758 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -6.859 -3.436 -6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -5.285 -3.043 -5.625 1.00 0.00 H new ATOM 1472 N THR A 215 -6.738 -5.800 -2.015 1.00 0.00 N ATOM 1473 CA THR A 215 -7.181 -6.773 -1.038 1.00 0.00 C ATOM 1474 C THR A 215 -8.184 -6.122 -0.095 1.00 0.00 C ATOM 1475 O THR A 215 -9.243 -6.676 0.197 1.00 0.00 O ATOM 1476 CB THR A 215 -5.983 -7.323 -0.233 1.00 0.00 C ATOM 1477 OG1 THR A 215 -4.997 -7.868 -1.128 1.00 0.00 O ATOM 1478 CG2 THR A 215 -6.435 -8.398 0.742 1.00 0.00 C ATOM 0 H THR A 215 -5.724 -5.707 -2.081 1.00 0.00 H new ATOM 0 HA THR A 215 -7.654 -7.605 -1.559 1.00 0.00 H new ATOM 0 HB THR A 215 -5.546 -6.500 0.333 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.470 -7.139 -1.517 1.00 0.00 H new ATOM 0 HG21 THR A 215 -5.574 -8.770 1.298 1.00 0.00 H new ATOM 0 HG22 THR A 215 -7.161 -7.977 1.437 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.894 -9.219 0.191 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.852 -4.919 0.345 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.715 -4.163 1.224 1.00 0.00 C ATOM 1488 C GLN A 216 -9.935 -3.584 0.486 1.00 0.00 C ATOM 1489 O GLN A 216 -10.876 -3.134 1.119 1.00 0.00 O ATOM 1490 CB GLN A 216 -7.898 -3.060 1.901 1.00 0.00 C ATOM 1491 CG GLN A 216 -8.231 -2.857 3.370 1.00 0.00 C ATOM 1492 CD GLN A 216 -8.013 -4.097 4.214 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -8.709 -4.304 5.207 1.00 0.00 O ATOM 1494 NE2 GLN A 216 -7.035 -4.915 3.850 1.00 0.00 N ATOM 0 H GLN A 216 -6.982 -4.446 0.102 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.112 -4.837 1.982 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -6.838 -3.298 1.809 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.061 -2.123 1.369 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -7.619 -2.046 3.765 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.271 -2.544 3.459 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -6.480 -4.709 3.020 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -6.838 -5.751 4.400 1.00 0.00 H new ATOM 1503 N TYR A 217 -9.922 -3.604 -0.843 1.00 0.00 N ATOM 1504 CA TYR A 217 -11.091 -3.207 -1.640 1.00 0.00 C ATOM 1505 C TYR A 217 -12.162 -4.273 -1.537 1.00 0.00 C ATOM 1506 O TYR A 217 -13.294 -3.987 -1.161 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.692 -2.982 -3.110 1.00 0.00 C ATOM 1508 CG TYR A 217 -11.856 -2.809 -4.069 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -12.417 -1.562 -4.292 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -12.388 -3.897 -4.755 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -13.476 -1.400 -5.167 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -13.447 -3.743 -5.631 1.00 0.00 C ATOM 1513 CZ TYR A 217 -13.987 -2.490 -5.832 1.00 0.00 C ATOM 1514 OH TYR A 217 -15.041 -2.325 -6.702 1.00 0.00 O ATOM 0 H TYR A 217 -9.115 -3.891 -1.397 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.485 -2.269 -1.250 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -10.058 -2.097 -3.168 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -10.090 -3.828 -3.441 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -12.021 -0.701 -3.774 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -11.966 -4.879 -4.600 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -13.901 -0.420 -5.328 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -13.848 -4.598 -6.154 1.00 0.00 H new ATOM 0 HH TYR A 217 -15.283 -3.191 -7.091 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.797 -5.508 -1.850 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.733 -6.617 -1.739 1.00 0.00 C ATOM 1526 C GLN A 218 -13.043 -6.884 -0.270 1.00 0.00 C ATOM 1527 O GLN A 218 -14.097 -7.421 0.072 1.00 0.00 O ATOM 1528 CB GLN A 218 -12.180 -7.871 -2.427 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.844 -8.350 -1.884 1.00 0.00 C ATOM 1530 CD GLN A 218 -10.244 -9.457 -2.727 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -10.498 -10.640 -2.499 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -9.445 -9.079 -3.712 1.00 0.00 N ATOM 0 H GLN A 218 -10.867 -5.766 -2.180 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.660 -6.350 -2.247 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.908 -8.676 -2.327 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -12.073 -7.668 -3.493 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -10.149 -7.511 -1.842 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.976 -8.705 -0.862 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -9.260 -8.088 -3.867 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -9.014 -9.779 -4.316 1.00 0.00 H new ATOM 1541 N GLN A 219 -12.120 -6.481 0.595 1.00 0.00 N ATOM 1542 CA GLN A 219 -12.314 -6.588 2.030 1.00 0.00 C ATOM 1543 C GLN A 219 -13.279 -5.512 2.519 1.00 0.00 C ATOM 1544 O GLN A 219 -14.149 -5.788 3.331 1.00 0.00 O ATOM 1545 CB GLN A 219 -10.971 -6.477 2.749 1.00 0.00 C ATOM 1546 CG GLN A 219 -11.039 -6.774 4.236 1.00 0.00 C ATOM 1547 CD GLN A 219 -9.694 -7.211 4.784 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -8.867 -7.756 4.053 1.00 0.00 O ATOM 1549 NE2 GLN A 219 -9.472 -7.014 6.072 1.00 0.00 N ATOM 0 H GLN A 219 -11.225 -6.075 0.322 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.749 -7.562 2.255 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.264 -7.164 2.284 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.577 -5.470 2.608 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.378 -5.886 4.769 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.777 -7.555 4.417 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -10.180 -6.559 6.648 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.592 -7.317 6.490 1.00 0.00 H new ATOM 1558 N GLU A 220 -13.123 -4.294 2.010 1.00 0.00 N ATOM 1559 CA GLU A 220 -14.025 -3.186 2.339 1.00 0.00 C ATOM 1560 C GLU A 220 -15.407 -3.471 1.755 1.00 0.00 C ATOM 1561 O GLU A 220 -16.433 -3.257 2.398 1.00 0.00 O ATOM 1562 CB GLU A 220 -13.473 -1.878 1.756 1.00 0.00 C ATOM 1563 CG GLU A 220 -13.761 -0.617 2.566 1.00 0.00 C ATOM 1564 CD GLU A 220 -14.672 -0.833 3.766 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -14.161 -1.192 4.848 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -15.896 -0.613 3.641 1.00 0.00 O ATOM 0 H GLU A 220 -12.375 -4.044 1.363 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.102 -3.087 3.422 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.393 -1.978 1.646 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.884 -1.746 0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.816 -0.200 2.914 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -14.215 0.125 1.910 1.00 0.00 H new ATOM 1573 N SER A 221 -15.411 -3.990 0.535 1.00 0.00 N ATOM 1574 CA SER A 221 -16.639 -4.366 -0.145 1.00 0.00 C ATOM 1575 C SER A 221 -17.431 -5.385 0.667 1.00 0.00 C ATOM 1576 O SER A 221 -18.659 -5.331 0.727 1.00 0.00 O ATOM 1577 CB SER A 221 -16.310 -4.928 -1.526 1.00 0.00 C ATOM 1578 OG SER A 221 -15.811 -3.913 -2.383 1.00 0.00 O ATOM 0 H SER A 221 -14.565 -4.161 -0.008 1.00 0.00 H new ATOM 0 HA SER A 221 -17.258 -3.476 -0.255 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.572 -5.725 -1.432 1.00 0.00 H new ATOM 0 HB3 SER A 221 -17.204 -5.372 -1.964 1.00 0.00 H new ATOM 0 HG SER A 221 -14.876 -3.724 -2.157 1.00 0.00 H new ATOM 1584 N GLN A 222 -16.729 -6.309 1.306 1.00 0.00 N ATOM 1585 CA GLN A 222 -17.390 -7.303 2.127 1.00 0.00 C ATOM 1586 C GLN A 222 -17.420 -6.850 3.585 1.00 0.00 C ATOM 1587 O GLN A 222 -18.037 -7.491 4.431 1.00 0.00 O ATOM 1588 CB GLN A 222 -16.700 -8.656 2.005 1.00 0.00 C ATOM 1589 CG GLN A 222 -15.648 -8.864 3.063 1.00 0.00 C ATOM 1590 CD GLN A 222 -14.940 -10.197 2.945 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -14.825 -10.705 1.728 1.00 0.00 O flip ATOM 1592 NE2 GLN A 222 -14.493 -10.764 3.940 1.00 0.00 N flip ATOM 0 H GLN A 222 -15.713 -6.389 1.271 1.00 0.00 H new ATOM 0 HA GLN A 222 -18.415 -7.412 1.772 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -17.445 -9.448 2.077 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -16.241 -8.739 1.020 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.913 -8.062 2.998 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -16.112 -8.792 4.047 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -14.602 -10.339 4.861 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -14.013 -11.659 3.845 1.00 0.00 H new ATOM 1601 N ALA A 223 -16.740 -5.754 3.881 1.00 0.00 N ATOM 1602 CA ALA A 223 -16.912 -5.091 5.160 1.00 0.00 C ATOM 1603 C ALA A 223 -18.270 -4.427 5.145 1.00 0.00 C ATOM 1604 O ALA A 223 -18.948 -4.329 6.162 1.00 0.00 O ATOM 1605 CB ALA A 223 -15.805 -4.081 5.413 1.00 0.00 C ATOM 0 H ALA A 223 -16.068 -5.308 3.256 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.854 -5.816 5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.963 -3.602 6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -14.841 -4.590 5.414 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -15.815 -3.325 4.627 1.00 0.00 H new ATOM 1611 N ALA A 224 -18.670 -4.012 3.947 1.00 0.00 N ATOM 1612 CA ALA A 224 -20.036 -3.591 3.683 1.00 0.00 C ATOM 1613 C ALA A 224 -20.957 -4.798 3.664 1.00 0.00 C ATOM 1614 O ALA A 224 -22.164 -4.671 3.520 1.00 0.00 O ATOM 1615 CB ALA A 224 -20.117 -2.842 2.366 1.00 0.00 C ATOM 0 H ALA A 224 -18.055 -3.959 3.135 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.355 -2.918 4.479 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.147 -2.535 2.185 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.477 -1.960 2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.785 -3.492 1.557 1.00 0.00 H new ATOM 1621 N TYR A 225 -20.375 -5.975 3.784 1.00 0.00 N ATOM 1622 CA TYR A 225 -21.160 -7.171 3.976 1.00 0.00 C ATOM 1623 C TYR A 225 -21.251 -7.486 5.464 1.00 0.00 C ATOM 1624 O TYR A 225 -22.061 -8.301 5.902 1.00 0.00 O ATOM 1625 CB TYR A 225 -20.577 -8.357 3.208 1.00 0.00 C ATOM 1626 CG TYR A 225 -21.520 -9.526 3.152 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -22.829 -9.341 2.741 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -21.116 -10.799 3.523 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -23.717 -10.397 2.694 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -21.997 -11.864 3.482 1.00 0.00 C ATOM 1631 CZ TYR A 225 -23.297 -11.658 3.066 1.00 0.00 C ATOM 1632 OH TYR A 225 -24.179 -12.713 3.027 1.00 0.00 O ATOM 0 H TYR A 225 -19.367 -6.125 3.752 1.00 0.00 H new ATOM 0 HA TYR A 225 -22.160 -6.993 3.582 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -20.332 -8.043 2.193 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.645 -8.668 3.680 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -23.161 -8.355 2.452 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -20.099 -10.961 3.849 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -24.734 -10.237 2.368 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.670 -12.851 3.774 1.00 0.00 H new ATOM 0 HH TYR A 225 -23.724 -13.531 3.319 1.00 0.00 H new ATOM 1642 N GLN A 226 -20.406 -6.821 6.236 1.00 0.00 N ATOM 1643 CA GLN A 226 -20.361 -7.015 7.675 1.00 0.00 C ATOM 1644 C GLN A 226 -21.201 -5.961 8.388 1.00 0.00 C ATOM 1645 O GLN A 226 -22.040 -6.283 9.223 1.00 0.00 O ATOM 1646 CB GLN A 226 -18.917 -6.946 8.173 1.00 0.00 C ATOM 1647 CG GLN A 226 -17.977 -7.925 7.489 1.00 0.00 C ATOM 1648 CD GLN A 226 -18.417 -9.368 7.629 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -19.043 -9.750 8.618 1.00 0.00 O ATOM 1650 NE2 GLN A 226 -18.102 -10.174 6.630 1.00 0.00 N ATOM 0 H GLN A 226 -19.737 -6.136 5.885 1.00 0.00 H new ATOM 0 HA GLN A 226 -20.771 -8.000 7.898 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -18.541 -5.934 8.025 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -18.905 -7.137 9.246 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -17.908 -7.674 6.431 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -16.977 -7.814 7.909 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -17.582 -9.815 5.829 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -18.379 -11.155 6.660 1.00 0.00 H new ATOM 1659 N ARG A 227 -20.968 -4.699 8.046 1.00 0.00 N ATOM 1660 CA ARG A 227 -21.640 -3.587 8.712 1.00 0.00 C ATOM 1661 C ARG A 227 -22.956 -3.227 8.024 1.00 0.00 C ATOM 1662 O ARG A 227 -23.782 -2.510 8.588 1.00 0.00 O ATOM 1663 CB ARG A 227 -20.718 -2.361 8.761 1.00 0.00 C ATOM 1664 CG ARG A 227 -20.200 -1.923 7.397 1.00 0.00 C ATOM 1665 CD ARG A 227 -19.226 -0.761 7.512 1.00 0.00 C ATOM 1666 NE ARG A 227 -18.544 -0.481 6.245 1.00 0.00 N ATOM 1667 CZ ARG A 227 -18.726 0.627 5.528 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -19.609 1.541 5.919 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -18.021 0.819 4.418 1.00 0.00 N ATOM 0 H ARG A 227 -20.319 -4.419 7.311 1.00 0.00 H new ATOM 0 HA ARG A 227 -21.872 -3.904 9.729 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -21.257 -1.531 9.217 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -19.869 -2.583 9.407 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -19.708 -2.763 6.908 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -21.039 -1.633 6.765 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -19.763 0.130 7.838 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -18.485 -0.985 8.279 1.00 0.00 H new ATOM 0 HE ARG A 227 -17.889 -1.178 5.890 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -20.150 1.395 6.771 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -19.745 2.388 5.367 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -17.343 0.119 4.117 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -18.158 1.666 3.867 1.00 0.00 H new ATOM 1683 N ALA A 228 -23.153 -3.724 6.814 1.00 0.00 N ATOM 1684 CA ALA A 228 -24.350 -3.405 6.053 1.00 0.00 C ATOM 1685 C ALA A 228 -25.194 -4.651 5.827 1.00 0.00 C ATOM 1686 O ALA A 228 -26.243 -4.780 6.490 1.00 0.00 O ATOM 1687 CB ALA A 228 -23.982 -2.747 4.733 1.00 0.00 C ATOM 0 H ALA A 228 -22.501 -4.348 6.338 1.00 0.00 H new ATOM 0 HA ALA A 228 -24.947 -2.698 6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -24.890 -2.515 4.176 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -23.430 -1.827 4.926 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -23.362 -3.426 4.148 1.00 0.00 H new TER 1693 ALA A 228