USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1032 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 107 TYR OH : rot 15:sc= -3.11! USER MOD Set 1.2: A 111 CYS SG : rot 177:sc= -7.42! USER MOD Set 2.1: A 103 MET CE :methyl -176:sc= -4.03! (180deg=-3.8!) USER MOD Set 2.2: A 123 GLN :FLIP amide:sc= -0.496 F(o=-8.8,f=-4.5) USER MOD Set 3.1: A 92 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 93 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 36 MET CE :methyl 153:sc= -1.7 (180deg=-4.39!) USER MOD Set 4.2: A 41 THR OG1 : rot 29:sc= 0.982 USER MOD Single : A 9 GLN :FLIP amide:sc= -6.09! C(o=-8.4!,f=-6.1!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.644 K(o=-0.64,f=-1.5!) USER MOD Single : A 15 GLN :FLIP amide:sc= -0.259 F(o=-2.8!,f=-0.26) USER MOD Single : A 17 TYR OH : rot -23:sc= 0.683 USER MOD Single : A 20 ASN : amide:sc= -2.84! C(o=-2.8!,f=-3.1!) USER MOD Single : A 24 LYS NZ :NH3+ 154:sc= -0.0601 (180deg=-0.614) USER MOD Single : A 26 LYS NZ :NH3+ -157:sc= 1.22 (180deg=1.19) USER MOD Single : A 34 SER OG : rot 100:sc= 1.15 USER MOD Single : A 37 GLN : amide:sc= -0.341 K(o=-0.34,f=-1.2) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.283 X(o=-0.28,f=0) USER MOD Single : A 49 MET CE :methyl 166:sc= -0.269 (180deg=-0.598) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -41:sc= 1.18 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot -90:sc= -0.582 USER MOD Single : A 61 ASN : amide:sc= -0.0243 K(o=-0.024,f=-1.5!) USER MOD Single : A 74 ASN : amide:sc= -3.33! C(o=-3.3!,f=-9.1!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.601 K(o=-0.6,f=-2.9!) USER MOD Single : A 83 LYS NZ :NH3+ -159:sc=-0.00185 (180deg=-0.187) USER MOD Single : A 86 HIS : no HD1:sc= -1.19 X(o=-1.2,f=-0.86) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= -0.0885 USER MOD Single : A 97 THR OG1 : rot 59:sc= 0.703 USER MOD Single : A 100 THR OG1 : rot 73:sc= 0.45 USER MOD Single : A 101 GLN : amide:sc= -1.94 K(o=-1.9,f=-3!) USER MOD Single : A 102 TYR OH : rot 80:sc= 0.584 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 115:sc= 1.11 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -159:sc= -1.26 (180deg=-2.26!) USER MOD Single : A 115 ASN : amide:sc= -0.0897 K(o=-0.09,f=-2.1!) USER MOD Single : A 117 SER OG : rot 85:sc= -1.18! USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.764 USER MOD Single : A 129 ASN : amide:sc= -7.21! C(o=-7.2!,f=-18!) USER MOD ----------------------------------------------------------------- ATOM 93 N GLN A 9 -15.460 -2.650 -8.084 1.00 0.00 N ATOM 94 CA GLN A 9 -14.123 -2.274 -8.630 1.00 0.00 C ATOM 95 C GLN A 9 -14.274 -1.052 -9.536 1.00 0.00 C ATOM 96 O GLN A 9 -13.449 -0.162 -9.539 1.00 0.00 O ATOM 97 CB GLN A 9 -13.550 -3.441 -9.434 1.00 0.00 C ATOM 98 CG GLN A 9 -12.860 -4.420 -8.484 1.00 0.00 C ATOM 99 CD GLN A 9 -11.478 -3.876 -8.123 1.00 0.00 C ATOM 100 OE1 GLN A 9 -11.152 -3.743 -6.870 1.00 0.00 O flip ATOM 101 NE2 GLN A 9 -10.689 -3.565 -8.992 1.00 0.00 N flip ATOM 0 HA GLN A 9 -13.447 -2.038 -7.808 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -14.346 -3.947 -9.980 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -12.840 -3.073 -10.174 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -13.458 -4.555 -7.583 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -12.768 -5.399 -8.955 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -10.945 -3.669 -9.974 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -9.771 -3.200 -8.740 1.00 0.00 H new ATOM 110 N PHE A 10 -15.328 -1.001 -10.302 1.00 0.00 N ATOM 111 CA PHE A 10 -15.535 0.163 -11.207 1.00 0.00 C ATOM 112 C PHE A 10 -15.490 1.448 -10.381 1.00 0.00 C ATOM 113 O PHE A 10 -14.782 2.379 -10.700 1.00 0.00 O ATOM 114 CB PHE A 10 -16.907 0.029 -11.876 1.00 0.00 C ATOM 115 CG PHE A 10 -17.078 1.084 -12.942 1.00 0.00 C ATOM 116 CD1 PHE A 10 -17.613 2.334 -12.611 1.00 0.00 C ATOM 117 CD2 PHE A 10 -16.715 0.806 -14.265 1.00 0.00 C ATOM 118 CE1 PHE A 10 -17.782 3.307 -13.604 1.00 0.00 C ATOM 119 CE2 PHE A 10 -16.886 1.778 -15.258 1.00 0.00 C ATOM 120 CZ PHE A 10 -17.421 3.030 -14.928 1.00 0.00 C ATOM 0 H PHE A 10 -16.055 -1.715 -10.340 1.00 0.00 H new ATOM 0 HA PHE A 10 -14.756 0.193 -11.969 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -17.008 -0.963 -12.317 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -17.694 0.127 -11.129 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -17.895 2.548 -11.591 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -16.303 -0.159 -14.520 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -18.192 4.273 -13.348 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -16.605 1.563 -16.278 1.00 0.00 H new ATOM 0 HZ PHE A 10 -17.555 3.780 -15.693 1.00 0.00 H new ATOM 130 N LYS A 11 -16.231 1.504 -9.312 1.00 0.00 N ATOM 131 CA LYS A 11 -16.216 2.726 -8.462 1.00 0.00 C ATOM 132 C LYS A 11 -14.812 2.932 -7.883 1.00 0.00 C ATOM 133 O LYS A 11 -14.320 4.038 -7.804 1.00 0.00 O ATOM 134 CB LYS A 11 -17.220 2.559 -7.320 1.00 0.00 C ATOM 135 CG LYS A 11 -18.637 2.491 -7.893 1.00 0.00 C ATOM 136 CD LYS A 11 -19.626 2.163 -6.772 1.00 0.00 C ATOM 137 CE LYS A 11 -19.663 3.316 -5.768 1.00 0.00 C ATOM 138 NZ LYS A 11 -20.937 3.261 -4.997 1.00 0.00 N ATOM 0 H LYS A 11 -16.846 0.757 -8.989 1.00 0.00 H new ATOM 0 HA LYS A 11 -16.488 3.593 -9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -17.000 1.652 -6.758 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -17.137 3.394 -6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -18.899 3.442 -8.357 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -18.689 1.731 -8.673 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -20.620 1.997 -7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -19.331 1.241 -6.271 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -18.812 3.250 -5.090 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -19.582 4.270 -6.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -20.963 4.045 -4.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -21.742 3.344 -5.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -20.996 2.356 -4.488 1.00 0.00 H new ATOM 152 N GLN A 12 -14.173 1.873 -7.467 1.00 0.00 N ATOM 153 CA GLN A 12 -12.808 2.005 -6.876 1.00 0.00 C ATOM 154 C GLN A 12 -11.801 2.490 -7.923 1.00 0.00 C ATOM 155 O GLN A 12 -11.037 3.404 -7.676 1.00 0.00 O ATOM 156 CB GLN A 12 -12.361 0.642 -6.343 1.00 0.00 C ATOM 157 CG GLN A 12 -13.172 0.280 -5.101 1.00 0.00 C ATOM 158 CD GLN A 12 -12.827 1.245 -3.965 1.00 0.00 C ATOM 159 OE1 GLN A 12 -13.387 2.319 -3.872 1.00 0.00 O ATOM 160 NE2 GLN A 12 -11.920 0.904 -3.089 1.00 0.00 N ATOM 0 H GLN A 12 -14.536 0.921 -7.510 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.847 2.736 -6.069 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.495 -0.120 -7.111 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -11.299 0.667 -6.100 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.238 0.330 -5.323 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -12.957 -0.745 -4.799 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -11.450 0.002 -3.167 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -11.682 1.539 -2.327 1.00 0.00 H new ATOM 169 N VAL A 13 -11.780 1.901 -9.085 1.00 0.00 N ATOM 170 CA VAL A 13 -10.809 2.357 -10.110 1.00 0.00 C ATOM 171 C VAL A 13 -11.227 3.745 -10.611 1.00 0.00 C ATOM 172 O VAL A 13 -10.405 4.603 -10.834 1.00 0.00 O ATOM 173 CB VAL A 13 -10.754 1.346 -11.264 1.00 0.00 C ATOM 174 CG1 VAL A 13 -10.785 -0.098 -10.713 1.00 0.00 C ATOM 175 CG2 VAL A 13 -11.942 1.571 -12.209 1.00 0.00 C ATOM 0 H VAL A 13 -12.388 1.131 -9.365 1.00 0.00 H new ATOM 0 HA VAL A 13 -9.811 2.425 -9.676 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.825 1.490 -11.815 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -10.745 -0.805 -11.542 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -9.927 -0.257 -10.060 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -11.704 -0.252 -10.148 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -11.898 0.851 -13.026 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -12.874 1.440 -11.659 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -11.899 2.582 -12.614 1.00 0.00 H new ATOM 185 N ARG A 14 -12.497 3.994 -10.761 1.00 0.00 N ATOM 186 CA ARG A 14 -12.917 5.350 -11.216 1.00 0.00 C ATOM 187 C ARG A 14 -12.341 6.376 -10.256 1.00 0.00 C ATOM 188 O ARG A 14 -11.863 7.420 -10.653 1.00 0.00 O ATOM 189 CB ARG A 14 -14.439 5.434 -11.222 1.00 0.00 C ATOM 190 CG ARG A 14 -14.976 4.551 -12.348 1.00 0.00 C ATOM 191 CD ARG A 14 -15.063 5.370 -13.641 1.00 0.00 C ATOM 192 NE ARG A 14 -15.204 4.460 -14.825 1.00 0.00 N ATOM 193 CZ ARG A 14 -14.312 3.545 -15.101 1.00 0.00 C ATOM 194 NH1 ARG A 14 -13.195 3.487 -14.429 1.00 0.00 N ATOM 195 NH2 ARG A 14 -14.522 2.714 -16.085 1.00 0.00 N ATOM 0 H ARG A 14 -13.253 3.330 -10.592 1.00 0.00 H new ATOM 0 HA ARG A 14 -12.552 5.543 -12.225 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -14.839 5.107 -10.262 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -14.760 6.466 -11.366 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -14.323 3.690 -12.493 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -15.960 4.163 -12.083 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -15.914 6.049 -13.593 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -14.170 5.985 -13.751 1.00 0.00 H new ATOM 0 HE ARG A 14 -16.018 4.558 -15.431 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -13.013 4.158 -13.683 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -12.504 2.770 -14.650 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -15.379 2.780 -16.634 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -13.829 1.998 -16.305 1.00 0.00 H new ATOM 209 N GLN A 15 -12.352 6.072 -8.992 1.00 0.00 N ATOM 210 CA GLN A 15 -11.769 7.016 -8.013 1.00 0.00 C ATOM 211 C GLN A 15 -10.304 7.234 -8.389 1.00 0.00 C ATOM 212 O GLN A 15 -9.737 8.274 -8.131 1.00 0.00 O ATOM 213 CB GLN A 15 -11.863 6.428 -6.599 1.00 0.00 C ATOM 214 CG GLN A 15 -13.324 6.407 -6.141 1.00 0.00 C ATOM 215 CD GLN A 15 -13.736 7.802 -5.665 1.00 0.00 C ATOM 216 OE1 GLN A 15 -12.920 8.804 -5.834 1.00 0.00 O flip ATOM 217 NE2 GLN A 15 -14.815 7.980 -5.135 1.00 0.00 N flip ATOM 0 H GLN A 15 -12.738 5.214 -8.598 1.00 0.00 H new ATOM 0 HA GLN A 15 -12.311 7.962 -8.028 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -11.454 5.418 -6.588 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -11.264 7.022 -5.908 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -13.967 6.087 -6.961 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -13.452 5.685 -5.335 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -15.454 7.196 -5.003 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -15.082 8.914 -4.823 1.00 0.00 H new ATOM 226 N LEU A 16 -9.685 6.251 -8.996 1.00 0.00 N ATOM 227 CA LEU A 16 -8.247 6.400 -9.384 1.00 0.00 C ATOM 228 C LEU A 16 -8.083 7.306 -10.617 1.00 0.00 C ATOM 229 O LEU A 16 -7.150 8.083 -10.692 1.00 0.00 O ATOM 230 CB LEU A 16 -7.630 5.023 -9.687 1.00 0.00 C ATOM 231 CG LEU A 16 -7.019 4.413 -8.427 1.00 0.00 C ATOM 232 CD1 LEU A 16 -6.715 2.943 -8.691 1.00 0.00 C ATOM 233 CD2 LEU A 16 -5.711 5.126 -8.072 1.00 0.00 C ATOM 0 H LEU A 16 -10.110 5.356 -9.239 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.731 6.862 -8.542 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -8.395 4.356 -10.085 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.864 5.124 -10.456 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.723 4.520 -7.602 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -6.278 2.496 -7.798 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.637 2.420 -8.944 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -6.012 2.860 -9.520 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.287 4.681 -7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -5.005 5.022 -8.896 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.909 6.183 -7.895 1.00 0.00 H new ATOM 245 N TYR A 17 -8.947 7.210 -11.594 1.00 0.00 N ATOM 246 CA TYR A 17 -8.778 8.064 -12.808 1.00 0.00 C ATOM 247 C TYR A 17 -9.181 9.506 -12.510 1.00 0.00 C ATOM 248 O TYR A 17 -8.632 10.437 -13.065 1.00 0.00 O ATOM 249 CB TYR A 17 -9.649 7.532 -13.950 1.00 0.00 C ATOM 250 CG TYR A 17 -9.184 6.154 -14.357 1.00 0.00 C ATOM 251 CD1 TYR A 17 -8.206 6.000 -15.347 1.00 0.00 C ATOM 252 CD2 TYR A 17 -9.740 5.031 -13.748 1.00 0.00 C ATOM 253 CE1 TYR A 17 -7.789 4.717 -15.722 1.00 0.00 C ATOM 254 CE2 TYR A 17 -9.326 3.749 -14.120 1.00 0.00 C ATOM 255 CZ TYR A 17 -8.350 3.591 -15.107 1.00 0.00 C ATOM 256 OH TYR A 17 -7.939 2.324 -15.469 1.00 0.00 O ATOM 0 H TYR A 17 -9.753 6.585 -11.605 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.728 8.036 -13.099 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -10.692 7.494 -13.635 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.597 8.209 -14.803 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.774 6.869 -15.821 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -10.495 5.152 -12.985 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.035 4.596 -16.485 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -9.760 2.882 -13.645 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.562 2.348 -16.373 1.00 0.00 H new ATOM 266 N GLU A 18 -10.159 9.708 -11.672 1.00 0.00 N ATOM 267 CA GLU A 18 -10.613 11.096 -11.388 1.00 0.00 C ATOM 268 C GLU A 18 -9.503 11.881 -10.700 1.00 0.00 C ATOM 269 O GLU A 18 -9.436 13.091 -10.786 1.00 0.00 O ATOM 270 CB GLU A 18 -11.844 11.056 -10.479 1.00 0.00 C ATOM 271 CG GLU A 18 -13.007 10.391 -11.219 1.00 0.00 C ATOM 272 CD GLU A 18 -13.380 11.222 -12.449 1.00 0.00 C ATOM 273 OE1 GLU A 18 -13.005 12.382 -12.492 1.00 0.00 O ATOM 274 OE2 GLU A 18 -14.035 10.683 -13.325 1.00 0.00 O ATOM 0 H GLU A 18 -10.662 8.974 -11.173 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.866 11.585 -12.329 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.617 10.504 -9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.121 12.067 -10.180 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.728 9.382 -11.521 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.867 10.299 -10.556 1.00 0.00 H new ATOM 281 N ILE A 19 -8.647 11.199 -10.007 1.00 0.00 N ATOM 282 CA ILE A 19 -7.550 11.882 -9.289 1.00 0.00 C ATOM 283 C ILE A 19 -6.977 13.020 -10.136 1.00 0.00 C ATOM 284 O ILE A 19 -6.665 14.077 -9.625 1.00 0.00 O ATOM 285 CB ILE A 19 -6.489 10.846 -8.967 1.00 0.00 C ATOM 286 CG1 ILE A 19 -6.985 10.017 -7.789 1.00 0.00 C ATOM 287 CG2 ILE A 19 -5.177 11.526 -8.604 1.00 0.00 C ATOM 288 CD1 ILE A 19 -6.145 8.761 -7.666 1.00 0.00 C ATOM 0 H ILE A 19 -8.661 10.184 -9.906 1.00 0.00 H new ATOM 0 HA ILE A 19 -7.920 12.329 -8.366 1.00 0.00 H new ATOM 0 HB ILE A 19 -6.313 10.211 -9.835 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.924 10.599 -6.870 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.033 9.754 -7.931 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.426 10.770 -8.376 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.837 12.133 -9.443 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.326 12.163 -7.733 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -6.499 8.167 -6.823 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -6.228 8.176 -8.582 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.102 9.035 -7.504 1.00 0.00 H new ATOM 300 N ASN A 20 -6.815 12.825 -11.416 1.00 0.00 N ATOM 301 CA ASN A 20 -6.238 13.919 -12.248 1.00 0.00 C ATOM 302 C ASN A 20 -6.338 13.569 -13.737 1.00 0.00 C ATOM 303 O ASN A 20 -6.504 12.428 -14.117 1.00 0.00 O ATOM 304 CB ASN A 20 -4.757 14.109 -11.867 1.00 0.00 C ATOM 305 CG ASN A 20 -4.601 15.324 -10.949 1.00 0.00 C ATOM 306 OD1 ASN A 20 -4.657 15.204 -9.741 1.00 0.00 O ATOM 307 ND2 ASN A 20 -4.403 16.496 -11.481 1.00 0.00 N ATOM 0 H ASN A 20 -7.053 11.969 -11.916 1.00 0.00 H new ATOM 0 HA ASN A 20 -6.795 14.838 -12.066 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -4.385 13.215 -11.366 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.157 14.244 -12.767 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.295 17.316 -10.884 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -4.356 16.594 -12.495 1.00 0.00 H new ATOM 314 N ASP A 21 -6.234 14.568 -14.573 1.00 0.00 N ATOM 315 CA ASP A 21 -6.318 14.340 -16.042 1.00 0.00 C ATOM 316 C ASP A 21 -4.918 14.110 -16.609 1.00 0.00 C ATOM 317 O ASP A 21 -4.423 14.879 -17.409 1.00 0.00 O ATOM 318 CB ASP A 21 -6.941 15.569 -16.708 1.00 0.00 C ATOM 319 CG ASP A 21 -6.058 16.793 -16.459 1.00 0.00 C ATOM 320 OD1 ASP A 21 -4.938 16.612 -16.007 1.00 0.00 O ATOM 321 OD2 ASP A 21 -6.515 17.892 -16.723 1.00 0.00 O ATOM 0 H ASP A 21 -6.093 15.540 -14.297 1.00 0.00 H new ATOM 0 HA ASP A 21 -6.934 13.463 -16.238 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -7.049 15.399 -17.779 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -7.941 15.743 -16.310 1.00 0.00 H new ATOM 326 N ASP A 22 -4.280 13.048 -16.207 1.00 0.00 N ATOM 327 CA ASP A 22 -2.913 12.754 -16.719 1.00 0.00 C ATOM 328 C ASP A 22 -2.999 11.575 -17.702 1.00 0.00 C ATOM 329 O ASP A 22 -3.218 10.451 -17.299 1.00 0.00 O ATOM 330 CB ASP A 22 -2.012 12.384 -15.537 1.00 0.00 C ATOM 331 CG ASP A 22 -1.349 13.648 -14.980 1.00 0.00 C ATOM 332 OD1 ASP A 22 -1.954 14.287 -14.134 1.00 0.00 O ATOM 333 OD2 ASP A 22 -0.249 13.955 -15.410 1.00 0.00 O ATOM 0 H ASP A 22 -4.648 12.367 -15.542 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.499 13.624 -17.230 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -2.598 11.896 -14.759 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.251 11.672 -15.856 1.00 0.00 H new ATOM 338 N PRO A 23 -2.847 11.820 -18.986 1.00 0.00 N ATOM 339 CA PRO A 23 -2.932 10.741 -20.013 1.00 0.00 C ATOM 340 C PRO A 23 -2.116 9.502 -19.631 1.00 0.00 C ATOM 341 O PRO A 23 -2.618 8.395 -19.637 1.00 0.00 O ATOM 342 CB PRO A 23 -2.363 11.392 -21.273 1.00 0.00 C ATOM 343 CG PRO A 23 -2.609 12.855 -21.106 1.00 0.00 C ATOM 344 CD PRO A 23 -2.581 13.134 -19.603 1.00 0.00 C ATOM 0 HA PRO A 23 -3.953 10.380 -20.133 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -1.299 11.182 -21.378 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -2.853 11.010 -22.169 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -1.846 13.438 -21.622 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.570 13.138 -21.535 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -1.616 13.533 -19.290 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.336 13.867 -19.320 1.00 0.00 H new ATOM 352 N LYS A 24 -0.868 9.675 -19.297 1.00 0.00 N ATOM 353 CA LYS A 24 -0.037 8.500 -18.915 1.00 0.00 C ATOM 354 C LYS A 24 -0.644 7.830 -17.681 1.00 0.00 C ATOM 355 O LYS A 24 -0.624 6.623 -17.544 1.00 0.00 O ATOM 356 CB LYS A 24 1.388 8.962 -18.596 1.00 0.00 C ATOM 357 CG LYS A 24 1.982 9.712 -19.796 1.00 0.00 C ATOM 358 CD LYS A 24 2.148 8.757 -20.983 1.00 0.00 C ATOM 359 CE LYS A 24 3.091 9.384 -22.012 1.00 0.00 C ATOM 360 NZ LYS A 24 4.476 9.415 -21.462 1.00 0.00 N ATOM 0 H LYS A 24 -0.389 10.575 -19.272 1.00 0.00 H new ATOM 0 HA LYS A 24 -0.010 7.789 -19.741 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.381 9.610 -17.720 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.011 8.102 -18.351 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.332 10.541 -20.075 1.00 0.00 H new ATOM 0 HG3 LYS A 24 2.947 10.140 -19.526 1.00 0.00 H new ATOM 0 HD2 LYS A 24 2.547 7.802 -20.642 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.179 8.553 -21.438 1.00 0.00 H new ATOM 0 HE2 LYS A 24 3.069 8.810 -22.939 1.00 0.00 H new ATOM 0 HE3 LYS A 24 2.762 10.394 -22.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.161 9.410 -22.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 4.605 10.277 -20.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 4.630 8.579 -20.862 1.00 0.00 H new ATOM 374 N ARG A 25 -1.188 8.604 -16.781 1.00 0.00 N ATOM 375 CA ARG A 25 -1.798 8.009 -15.558 1.00 0.00 C ATOM 376 C ARG A 25 -2.917 7.050 -15.967 1.00 0.00 C ATOM 377 O ARG A 25 -3.027 5.953 -15.459 1.00 0.00 O ATOM 378 CB ARG A 25 -2.379 9.127 -14.690 1.00 0.00 C ATOM 379 CG ARG A 25 -2.825 8.557 -13.341 1.00 0.00 C ATOM 380 CD ARG A 25 -3.810 9.528 -12.674 1.00 0.00 C ATOM 381 NE ARG A 25 -3.680 9.464 -11.181 1.00 0.00 N ATOM 382 CZ ARG A 25 -3.537 8.325 -10.551 1.00 0.00 C ATOM 383 NH1 ARG A 25 -3.661 7.192 -11.181 1.00 0.00 N ATOM 384 NH2 ARG A 25 -3.322 8.326 -9.265 1.00 0.00 N ATOM 0 H ARG A 25 -1.236 9.621 -16.840 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.039 7.465 -14.995 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -1.633 9.906 -14.537 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -3.225 9.591 -15.197 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -3.297 7.585 -13.483 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -1.960 8.400 -12.697 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -3.618 10.544 -13.019 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -4.830 9.279 -12.967 1.00 0.00 H new ATOM 0 HE ARG A 25 -3.704 10.330 -10.643 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -3.872 7.184 -12.179 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -3.547 6.313 -10.677 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -3.266 9.209 -8.758 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -3.209 7.444 -8.766 1.00 0.00 H new ATOM 398 N LYS A 26 -3.750 7.459 -16.888 1.00 0.00 N ATOM 399 CA LYS A 26 -4.863 6.574 -17.336 1.00 0.00 C ATOM 400 C LYS A 26 -4.280 5.306 -17.963 1.00 0.00 C ATOM 401 O LYS A 26 -4.616 4.201 -17.586 1.00 0.00 O ATOM 402 CB LYS A 26 -5.699 7.323 -18.377 1.00 0.00 C ATOM 403 CG LYS A 26 -6.870 6.450 -18.826 1.00 0.00 C ATOM 404 CD LYS A 26 -7.666 7.186 -19.903 1.00 0.00 C ATOM 405 CE LYS A 26 -8.854 6.326 -20.335 1.00 0.00 C ATOM 406 NZ LYS A 26 -8.370 5.228 -21.219 1.00 0.00 N ATOM 0 H LYS A 26 -3.707 8.368 -17.349 1.00 0.00 H new ATOM 0 HA LYS A 26 -5.489 6.301 -16.487 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -6.071 8.257 -17.955 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.079 7.585 -19.234 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.502 5.500 -19.215 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.513 6.219 -17.977 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.017 8.144 -19.520 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -7.027 7.400 -20.760 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.354 5.911 -19.460 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.587 6.936 -20.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.153 4.891 -21.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.602 5.583 -21.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.016 4.443 -20.636 1.00 0.00 H new ATOM 420 N GLU A 27 -3.407 5.464 -18.917 1.00 0.00 N ATOM 421 CA GLU A 27 -2.796 4.274 -19.570 1.00 0.00 C ATOM 422 C GLU A 27 -2.235 3.343 -18.495 1.00 0.00 C ATOM 423 O GLU A 27 -2.306 2.135 -18.602 1.00 0.00 O ATOM 424 CB GLU A 27 -1.666 4.725 -20.497 1.00 0.00 C ATOM 425 CG GLU A 27 -1.096 3.515 -21.240 1.00 0.00 C ATOM 426 CD GLU A 27 0.109 3.951 -22.074 1.00 0.00 C ATOM 427 OE1 GLU A 27 0.445 5.123 -22.028 1.00 0.00 O ATOM 428 OE2 GLU A 27 0.678 3.106 -22.745 1.00 0.00 O ATOM 0 H GLU A 27 -3.090 6.366 -19.273 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.552 3.747 -20.152 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.039 5.460 -21.211 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.881 5.212 -19.919 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.800 2.744 -20.528 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.859 3.078 -21.884 1.00 0.00 H new ATOM 435 N PHE A 28 -1.677 3.902 -17.460 1.00 0.00 N ATOM 436 CA PHE A 28 -1.105 3.069 -16.368 1.00 0.00 C ATOM 437 C PHE A 28 -2.197 2.230 -15.715 1.00 0.00 C ATOM 438 O PHE A 28 -2.169 1.016 -15.745 1.00 0.00 O ATOM 439 CB PHE A 28 -0.529 3.999 -15.318 1.00 0.00 C ATOM 440 CG PHE A 28 0.247 3.200 -14.318 1.00 0.00 C ATOM 441 CD1 PHE A 28 1.588 2.922 -14.571 1.00 0.00 C ATOM 442 CD2 PHE A 28 -0.357 2.762 -13.132 1.00 0.00 C ATOM 443 CE1 PHE A 28 2.338 2.205 -13.647 1.00 0.00 C ATOM 444 CE2 PHE A 28 0.393 2.037 -12.204 1.00 0.00 C ATOM 445 CZ PHE A 28 1.743 1.756 -12.459 1.00 0.00 C ATOM 0 H PHE A 28 -1.592 4.909 -17.323 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.341 2.409 -16.778 1.00 0.00 H new ATOM 0 HB2 PHE A 28 0.117 4.740 -15.788 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.331 4.545 -14.821 1.00 0.00 H new ATOM 0 HD1 PHE A 28 2.046 3.264 -15.487 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.396 2.984 -12.937 1.00 0.00 H new ATOM 0 HE1 PHE A 28 3.379 1.994 -13.843 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -0.067 1.692 -11.289 1.00 0.00 H new ATOM 0 HZ PHE A 28 2.324 1.195 -11.742 1.00 0.00 H new ATOM 455 N LEU A 29 -3.162 2.874 -15.122 1.00 0.00 N ATOM 456 CA LEU A 29 -4.265 2.132 -14.458 1.00 0.00 C ATOM 457 C LEU A 29 -4.896 1.172 -15.460 1.00 0.00 C ATOM 458 O LEU A 29 -5.144 0.020 -15.167 1.00 0.00 O ATOM 459 CB LEU A 29 -5.321 3.140 -14.018 1.00 0.00 C ATOM 460 CG LEU A 29 -4.700 4.179 -13.085 1.00 0.00 C ATOM 461 CD1 LEU A 29 -5.708 5.311 -12.858 1.00 0.00 C ATOM 462 CD2 LEU A 29 -4.342 3.528 -11.742 1.00 0.00 C ATOM 0 H LEU A 29 -3.233 3.890 -15.069 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.883 1.575 -13.602 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.750 3.633 -14.890 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.137 2.625 -13.510 1.00 0.00 H new ATOM 0 HG LEU A 29 -3.792 4.579 -13.536 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.273 6.057 -12.193 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.955 5.775 -13.813 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.614 4.906 -12.406 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.900 4.275 -11.082 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.244 3.125 -11.281 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.628 2.722 -11.908 1.00 0.00 H new ATOM 474 N ASP A 30 -5.150 1.645 -16.646 1.00 0.00 N ATOM 475 CA ASP A 30 -5.763 0.761 -17.678 1.00 0.00 C ATOM 476 C ASP A 30 -4.815 -0.403 -17.964 1.00 0.00 C ATOM 477 O ASP A 30 -5.212 -1.551 -17.990 1.00 0.00 O ATOM 478 CB ASP A 30 -5.988 1.548 -18.971 1.00 0.00 C ATOM 479 CG ASP A 30 -7.096 2.583 -18.764 1.00 0.00 C ATOM 480 OD1 ASP A 30 -7.744 2.531 -17.735 1.00 0.00 O ATOM 481 OD2 ASP A 30 -7.278 3.408 -19.644 1.00 0.00 O ATOM 0 H ASP A 30 -4.961 2.601 -16.947 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.719 0.388 -17.311 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.065 2.045 -19.270 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -6.260 0.868 -19.778 1.00 0.00 H new ATOM 486 N ASP A 31 -3.562 -0.113 -18.171 1.00 0.00 N ATOM 487 CA ASP A 31 -2.580 -1.196 -18.448 1.00 0.00 C ATOM 488 C ASP A 31 -2.414 -2.073 -17.207 1.00 0.00 C ATOM 489 O ASP A 31 -2.373 -3.284 -17.288 1.00 0.00 O ATOM 490 CB ASP A 31 -1.231 -0.571 -18.809 1.00 0.00 C ATOM 491 CG ASP A 31 -0.233 -1.677 -19.156 1.00 0.00 C ATOM 492 OD1 ASP A 31 -0.639 -2.826 -19.187 1.00 0.00 O ATOM 493 OD2 ASP A 31 0.922 -1.354 -19.379 1.00 0.00 O ATOM 0 H ASP A 31 -3.175 0.831 -18.160 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.939 -1.807 -19.276 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.347 0.107 -19.654 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.858 0.022 -17.974 1.00 0.00 H new ATOM 498 N LEU A 32 -2.288 -1.465 -16.060 1.00 0.00 N ATOM 499 CA LEU A 32 -2.091 -2.256 -14.815 1.00 0.00 C ATOM 500 C LEU A 32 -3.222 -3.260 -14.624 1.00 0.00 C ATOM 501 O LEU A 32 -2.981 -4.431 -14.419 1.00 0.00 O ATOM 502 CB LEU A 32 -2.035 -1.309 -13.617 1.00 0.00 C ATOM 503 CG LEU A 32 -1.807 -2.106 -12.329 1.00 0.00 C ATOM 504 CD1 LEU A 32 -0.425 -2.753 -12.358 1.00 0.00 C ATOM 505 CD2 LEU A 32 -1.883 -1.157 -11.141 1.00 0.00 C ATOM 0 H LEU A 32 -2.313 -0.453 -15.932 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.154 -2.807 -14.896 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.232 -0.585 -13.753 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.965 -0.745 -13.545 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.568 -2.881 -12.243 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.269 -3.318 -11.439 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.356 -3.425 -13.214 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.338 -1.979 -12.442 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.722 -1.715 -10.219 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.116 -0.389 -11.239 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.866 -0.687 -11.113 1.00 0.00 H new ATOM 517 N PHE A 33 -4.452 -2.840 -14.682 1.00 0.00 N ATOM 518 CA PHE A 33 -5.538 -3.830 -14.486 1.00 0.00 C ATOM 519 C PHE A 33 -5.451 -4.862 -15.608 1.00 0.00 C ATOM 520 O PHE A 33 -5.752 -6.024 -15.423 1.00 0.00 O ATOM 521 CB PHE A 33 -6.917 -3.160 -14.527 1.00 0.00 C ATOM 522 CG PHE A 33 -7.052 -2.122 -13.428 1.00 0.00 C ATOM 523 CD1 PHE A 33 -6.874 -2.478 -12.079 1.00 0.00 C ATOM 524 CD2 PHE A 33 -7.362 -0.794 -13.761 1.00 0.00 C ATOM 525 CE1 PHE A 33 -7.009 -1.506 -11.073 1.00 0.00 C ATOM 526 CE2 PHE A 33 -7.499 0.170 -12.754 1.00 0.00 C ATOM 527 CZ PHE A 33 -7.323 -0.181 -11.412 1.00 0.00 C ATOM 0 H PHE A 33 -4.747 -1.878 -14.852 1.00 0.00 H new ATOM 0 HA PHE A 33 -5.418 -4.299 -13.509 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.067 -2.688 -15.498 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -7.695 -3.915 -14.416 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.634 -3.498 -11.816 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.495 -0.515 -14.796 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -6.871 -1.779 -10.037 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -7.742 1.189 -13.015 1.00 0.00 H new ATOM 0 HZ PHE A 33 -7.428 0.565 -10.639 1.00 0.00 H new ATOM 537 N SER A 34 -5.035 -4.444 -16.773 1.00 0.00 N ATOM 538 CA SER A 34 -4.925 -5.401 -17.910 1.00 0.00 C ATOM 539 C SER A 34 -3.788 -6.396 -17.656 1.00 0.00 C ATOM 540 O SER A 34 -3.976 -7.595 -17.704 1.00 0.00 O ATOM 541 CB SER A 34 -4.640 -4.629 -19.199 1.00 0.00 C ATOM 542 OG SER A 34 -5.605 -3.598 -19.351 1.00 0.00 O ATOM 0 H SER A 34 -4.767 -3.483 -16.986 1.00 0.00 H new ATOM 0 HA SER A 34 -5.863 -5.947 -18.004 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.637 -4.203 -19.167 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.673 -5.303 -20.055 1.00 0.00 H new ATOM 0 HG SER A 34 -5.219 -2.744 -19.065 1.00 0.00 H new ATOM 548 N PHE A 35 -2.601 -5.904 -17.409 1.00 0.00 N ATOM 549 CA PHE A 35 -1.436 -6.803 -17.176 1.00 0.00 C ATOM 550 C PHE A 35 -1.642 -7.687 -15.942 1.00 0.00 C ATOM 551 O PHE A 35 -1.250 -8.835 -15.919 1.00 0.00 O ATOM 552 CB PHE A 35 -0.192 -5.938 -16.988 1.00 0.00 C ATOM 553 CG PHE A 35 0.994 -6.805 -16.669 1.00 0.00 C ATOM 554 CD1 PHE A 35 1.409 -7.788 -17.572 1.00 0.00 C ATOM 555 CD2 PHE A 35 1.685 -6.616 -15.472 1.00 0.00 C ATOM 556 CE1 PHE A 35 2.520 -8.585 -17.273 1.00 0.00 C ATOM 557 CE2 PHE A 35 2.795 -7.407 -15.174 1.00 0.00 C ATOM 558 CZ PHE A 35 3.214 -8.391 -16.074 1.00 0.00 C ATOM 0 H PHE A 35 -2.389 -4.907 -17.359 1.00 0.00 H new ATOM 0 HA PHE A 35 -1.323 -7.463 -18.036 1.00 0.00 H new ATOM 0 HB2 PHE A 35 0.001 -5.362 -17.893 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -0.356 -5.221 -16.183 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.873 -7.932 -18.499 1.00 0.00 H new ATOM 0 HD2 PHE A 35 1.361 -5.857 -14.776 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.841 -9.348 -17.967 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.331 -7.259 -14.248 1.00 0.00 H new ATOM 0 HZ PHE A 35 4.074 -9.002 -15.844 1.00 0.00 H new ATOM 568 N MET A 36 -2.224 -7.161 -14.907 1.00 0.00 N ATOM 569 CA MET A 36 -2.419 -7.974 -13.674 1.00 0.00 C ATOM 570 C MET A 36 -3.239 -9.234 -13.978 1.00 0.00 C ATOM 571 O MET A 36 -3.018 -10.276 -13.393 1.00 0.00 O ATOM 572 CB MET A 36 -3.140 -7.127 -12.628 1.00 0.00 C ATOM 573 CG MET A 36 -2.207 -6.007 -12.165 1.00 0.00 C ATOM 574 SD MET A 36 -1.032 -6.657 -10.954 1.00 0.00 S ATOM 575 CE MET A 36 -2.118 -6.528 -9.513 1.00 0.00 C ATOM 0 H MET A 36 -2.574 -6.204 -14.858 1.00 0.00 H new ATOM 0 HA MET A 36 -1.445 -8.284 -13.295 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.053 -6.706 -13.049 1.00 0.00 H new ATOM 0 HB3 MET A 36 -3.435 -7.746 -11.781 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.672 -5.590 -13.018 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.787 -5.196 -11.725 1.00 0.00 H new ATOM 0 HE1 MET A 36 -1.829 -7.273 -8.772 1.00 0.00 H new ATOM 0 HE2 MET A 36 -2.030 -5.532 -9.079 1.00 0.00 H new ATOM 0 HE3 MET A 36 -3.150 -6.701 -9.818 1.00 0.00 H new ATOM 585 N GLN A 37 -4.183 -9.160 -14.878 1.00 0.00 N ATOM 586 CA GLN A 37 -4.995 -10.374 -15.190 1.00 0.00 C ATOM 587 C GLN A 37 -4.061 -11.512 -15.608 1.00 0.00 C ATOM 588 O GLN A 37 -4.276 -12.659 -15.272 1.00 0.00 O ATOM 589 CB GLN A 37 -5.969 -10.069 -16.332 1.00 0.00 C ATOM 590 CG GLN A 37 -7.015 -9.055 -15.865 1.00 0.00 C ATOM 591 CD GLN A 37 -7.887 -9.685 -14.777 1.00 0.00 C ATOM 592 OE1 GLN A 37 -8.185 -10.862 -14.826 1.00 0.00 O ATOM 593 NE2 GLN A 37 -8.321 -8.943 -13.795 1.00 0.00 N ATOM 0 H GLN A 37 -4.426 -8.322 -15.406 1.00 0.00 H new ATOM 0 HA GLN A 37 -5.561 -10.667 -14.306 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -5.425 -9.675 -17.190 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -6.459 -10.986 -16.659 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -6.524 -8.161 -15.480 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.634 -8.742 -16.706 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -8.071 -7.955 -13.753 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.910 -9.351 -13.069 1.00 0.00 H new ATOM 602 N LYS A 38 -3.022 -11.201 -16.330 1.00 0.00 N ATOM 603 CA LYS A 38 -2.065 -12.260 -16.760 1.00 0.00 C ATOM 604 C LYS A 38 -1.192 -12.640 -15.564 1.00 0.00 C ATOM 605 O LYS A 38 -0.713 -13.753 -15.452 1.00 0.00 O ATOM 606 CB LYS A 38 -1.186 -11.728 -17.903 1.00 0.00 C ATOM 607 CG LYS A 38 -1.895 -10.555 -18.582 1.00 0.00 C ATOM 608 CD LYS A 38 -1.184 -10.201 -19.894 1.00 0.00 C ATOM 609 CE LYS A 38 -1.783 -11.015 -21.042 1.00 0.00 C ATOM 610 NZ LYS A 38 -3.033 -10.358 -21.516 1.00 0.00 N ATOM 0 H LYS A 38 -2.793 -10.257 -16.642 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.608 -13.136 -17.115 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.219 -11.408 -17.515 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.993 -12.519 -18.627 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -2.935 -10.814 -18.781 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.903 -9.690 -17.918 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -1.287 -9.135 -20.099 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.117 -10.407 -19.808 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.067 -11.092 -21.860 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.997 -12.031 -20.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.441 -10.911 -22.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.716 -10.307 -20.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.815 -9.397 -21.849 1.00 0.00 H new ATOM 624 N ARG A 39 -0.986 -11.715 -14.669 1.00 0.00 N ATOM 625 CA ARG A 39 -0.146 -12.016 -13.474 1.00 0.00 C ATOM 626 C ARG A 39 -0.857 -13.045 -12.600 1.00 0.00 C ATOM 627 O ARG A 39 -0.232 -13.838 -11.925 1.00 0.00 O ATOM 628 CB ARG A 39 0.065 -10.740 -12.651 1.00 0.00 C ATOM 629 CG ARG A 39 0.903 -9.736 -13.431 1.00 0.00 C ATOM 630 CD ARG A 39 2.266 -10.342 -13.768 1.00 0.00 C ATOM 631 NE ARG A 39 2.694 -11.274 -12.685 1.00 0.00 N ATOM 632 CZ ARG A 39 3.638 -12.146 -12.910 1.00 0.00 C ATOM 633 NH1 ARG A 39 4.192 -12.217 -14.089 1.00 0.00 N ATOM 634 NH2 ARG A 39 4.027 -12.947 -11.956 1.00 0.00 N ATOM 0 H ARG A 39 -1.361 -10.767 -14.712 1.00 0.00 H new ATOM 0 HA ARG A 39 0.816 -12.404 -13.807 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.899 -10.299 -12.398 1.00 0.00 H new ATOM 0 HB3 ARG A 39 0.560 -10.984 -11.711 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.386 -9.452 -14.347 1.00 0.00 H new ATOM 0 HG3 ARG A 39 1.035 -8.827 -12.845 1.00 0.00 H new ATOM 0 HD2 ARG A 39 2.211 -10.875 -14.717 1.00 0.00 H new ATOM 0 HD3 ARG A 39 3.005 -9.550 -13.890 1.00 0.00 H new ATOM 0 HE ARG A 39 2.249 -11.230 -11.768 1.00 0.00 H new ATOM 0 HH11 ARG A 39 3.887 -11.591 -14.834 1.00 0.00 H new ATOM 0 HH12 ARG A 39 4.930 -12.899 -14.265 1.00 0.00 H new ATOM 0 HH21 ARG A 39 3.593 -12.891 -11.035 1.00 0.00 H new ATOM 0 HH22 ARG A 39 4.765 -13.629 -12.132 1.00 0.00 H new ATOM 648 N GLY A 40 -2.158 -13.020 -12.583 1.00 0.00 N ATOM 649 CA GLY A 40 -2.901 -13.978 -11.725 1.00 0.00 C ATOM 650 C GLY A 40 -3.244 -13.265 -10.423 1.00 0.00 C ATOM 651 O GLY A 40 -3.901 -13.806 -9.556 1.00 0.00 O ATOM 0 H GLY A 40 -2.737 -12.379 -13.125 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.808 -14.316 -12.226 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.297 -14.863 -11.528 1.00 0.00 H new ATOM 655 N THR A 41 -2.808 -12.037 -10.291 1.00 0.00 N ATOM 656 CA THR A 41 -3.115 -11.259 -9.058 1.00 0.00 C ATOM 657 C THR A 41 -3.926 -10.029 -9.456 1.00 0.00 C ATOM 658 O THR A 41 -3.385 -8.959 -9.651 1.00 0.00 O ATOM 659 CB THR A 41 -1.812 -10.797 -8.400 1.00 0.00 C ATOM 660 OG1 THR A 41 -1.134 -9.906 -9.275 1.00 0.00 O ATOM 661 CG2 THR A 41 -0.919 -12.001 -8.108 1.00 0.00 C ATOM 0 H THR A 41 -2.252 -11.541 -10.987 1.00 0.00 H new ATOM 0 HA THR A 41 -3.673 -11.881 -8.358 1.00 0.00 H new ATOM 0 HB THR A 41 -2.043 -10.289 -7.464 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.787 -9.442 -9.840 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.006 -11.663 -7.640 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.438 -12.684 -7.435 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.687 -12.516 -9.040 1.00 0.00 H new ATOM 669 N PRO A 42 -5.218 -10.178 -9.575 1.00 0.00 N ATOM 670 CA PRO A 42 -6.117 -9.063 -9.955 1.00 0.00 C ATOM 671 C PRO A 42 -6.474 -8.202 -8.742 1.00 0.00 C ATOM 672 O PRO A 42 -6.611 -8.699 -7.642 1.00 0.00 O ATOM 673 CB PRO A 42 -7.339 -9.784 -10.514 1.00 0.00 C ATOM 674 CG PRO A 42 -7.404 -11.075 -9.764 1.00 0.00 C ATOM 675 CD PRO A 42 -5.968 -11.428 -9.359 1.00 0.00 C ATOM 0 HA PRO A 42 -5.670 -8.371 -10.668 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.245 -9.196 -10.367 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.240 -9.955 -11.586 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.041 -10.979 -8.884 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.834 -11.861 -10.385 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -5.915 -11.751 -8.319 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -5.571 -12.242 -9.966 1.00 0.00 H new ATOM 683 N ILE A 43 -6.604 -6.919 -8.920 1.00 0.00 N ATOM 684 CA ILE A 43 -6.923 -6.051 -7.755 1.00 0.00 C ATOM 685 C ILE A 43 -8.421 -6.104 -7.457 1.00 0.00 C ATOM 686 O ILE A 43 -9.214 -5.437 -8.090 1.00 0.00 O ATOM 687 CB ILE A 43 -6.521 -4.610 -8.068 1.00 0.00 C ATOM 688 CG1 ILE A 43 -5.055 -4.575 -8.505 1.00 0.00 C ATOM 689 CG2 ILE A 43 -6.696 -3.752 -6.814 1.00 0.00 C ATOM 690 CD1 ILE A 43 -4.700 -3.175 -9.012 1.00 0.00 C ATOM 0 H ILE A 43 -6.504 -6.437 -9.813 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.371 -6.407 -6.885 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.150 -4.221 -8.869 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.410 -4.844 -7.668 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.882 -5.311 -9.290 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.410 -2.723 -7.034 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.739 -3.779 -6.497 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.064 -4.141 -6.016 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.655 -3.154 -9.322 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.336 -2.923 -9.861 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.856 -2.449 -8.214 1.00 0.00 H new ATOM 702 N ASN A 44 -8.815 -6.886 -6.487 1.00 0.00 N ATOM 703 CA ASN A 44 -10.261 -6.971 -6.142 1.00 0.00 C ATOM 704 C ASN A 44 -10.635 -5.752 -5.302 1.00 0.00 C ATOM 705 O ASN A 44 -11.781 -5.539 -4.962 1.00 0.00 O ATOM 706 CB ASN A 44 -10.515 -8.244 -5.335 1.00 0.00 C ATOM 707 CG ASN A 44 -10.154 -9.467 -6.179 1.00 0.00 C ATOM 708 OD1 ASN A 44 -9.465 -10.357 -5.718 1.00 0.00 O ATOM 709 ND2 ASN A 44 -10.594 -9.552 -7.405 1.00 0.00 N ATOM 0 H ASN A 44 -8.198 -7.468 -5.921 1.00 0.00 H new ATOM 0 HA ASN A 44 -10.862 -6.995 -7.051 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.921 -8.232 -4.421 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -11.562 -8.293 -5.034 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.360 -10.364 -7.976 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.172 -8.806 -7.792 1.00 0.00 H new ATOM 716 N ARG A 45 -9.663 -4.944 -4.983 1.00 0.00 N ATOM 717 CA ARG A 45 -9.918 -3.718 -4.181 1.00 0.00 C ATOM 718 C ARG A 45 -8.598 -2.952 -4.059 1.00 0.00 C ATOM 719 O ARG A 45 -7.605 -3.480 -3.601 1.00 0.00 O ATOM 720 CB ARG A 45 -10.508 -4.104 -2.803 1.00 0.00 C ATOM 721 CG ARG A 45 -9.443 -4.131 -1.698 1.00 0.00 C ATOM 722 CD ARG A 45 -8.496 -5.314 -1.915 1.00 0.00 C ATOM 723 NE ARG A 45 -9.044 -6.513 -1.223 1.00 0.00 N ATOM 724 CZ ARG A 45 -8.568 -7.699 -1.488 1.00 0.00 C ATOM 725 NH1 ARG A 45 -7.595 -7.834 -2.347 1.00 0.00 N ATOM 726 NH2 ARG A 45 -9.060 -8.748 -0.891 1.00 0.00 N ATOM 0 H ARG A 45 -8.688 -5.085 -5.249 1.00 0.00 H new ATOM 0 HA ARG A 45 -10.652 -3.073 -4.665 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -11.290 -3.394 -2.533 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.979 -5.084 -2.874 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -8.880 -3.198 -1.701 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.921 -4.211 -0.722 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -8.383 -5.514 -2.980 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -7.505 -5.077 -1.528 1.00 0.00 H new ATOM 0 HE ARG A 45 -9.794 -6.407 -0.540 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -7.207 -7.013 -2.811 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.223 -8.761 -2.554 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.818 -8.642 -0.216 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -8.687 -9.675 -1.099 1.00 0.00 H new ATOM 740 N LEU A 46 -8.569 -1.718 -4.476 1.00 0.00 N ATOM 741 CA LEU A 46 -7.293 -0.951 -4.383 1.00 0.00 C ATOM 742 C LEU A 46 -6.997 -0.656 -2.910 1.00 0.00 C ATOM 743 O LEU A 46 -7.897 -0.375 -2.144 1.00 0.00 O ATOM 744 CB LEU A 46 -7.386 0.405 -5.117 1.00 0.00 C ATOM 745 CG LEU A 46 -8.297 0.346 -6.359 1.00 0.00 C ATOM 746 CD1 LEU A 46 -8.885 1.738 -6.595 1.00 0.00 C ATOM 747 CD2 LEU A 46 -7.496 -0.080 -7.602 1.00 0.00 C ATOM 0 H LEU A 46 -9.361 -1.211 -4.872 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.510 -1.554 -4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.765 1.161 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -6.387 0.720 -5.418 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.088 -0.385 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.533 1.715 -7.471 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.464 2.041 -5.723 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.077 2.451 -6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.158 -0.115 -8.467 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.698 0.640 -7.785 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.064 -1.067 -7.436 1.00 0.00 H new ATOM 759 N PRO A 47 -5.750 -0.671 -2.514 1.00 0.00 N ATOM 760 CA PRO A 47 -5.377 -0.346 -1.116 1.00 0.00 C ATOM 761 C PRO A 47 -5.669 1.129 -0.838 1.00 0.00 C ATOM 762 O PRO A 47 -5.432 1.976 -1.675 1.00 0.00 O ATOM 763 CB PRO A 47 -3.874 -0.638 -1.042 1.00 0.00 C ATOM 764 CG PRO A 47 -3.387 -0.613 -2.455 1.00 0.00 C ATOM 765 CD PRO A 47 -4.576 -0.993 -3.339 1.00 0.00 C ATOM 0 HA PRO A 47 -5.935 -0.921 -0.377 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -3.359 0.109 -0.437 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.686 -1.607 -0.580 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -3.011 0.376 -2.717 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -2.563 -1.314 -2.593 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.577 -0.429 -4.271 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.553 -2.050 -3.606 1.00 0.00 H new ATOM 773 N ILE A 48 -6.195 1.449 0.312 1.00 0.00 N ATOM 774 CA ILE A 48 -6.515 2.877 0.609 1.00 0.00 C ATOM 775 C ILE A 48 -5.501 3.452 1.586 1.00 0.00 C ATOM 776 O ILE A 48 -5.043 2.794 2.496 1.00 0.00 O ATOM 777 CB ILE A 48 -7.935 2.973 1.186 1.00 0.00 C ATOM 778 CG1 ILE A 48 -8.929 2.811 0.026 1.00 0.00 C ATOM 779 CG2 ILE A 48 -8.151 4.324 1.900 1.00 0.00 C ATOM 780 CD1 ILE A 48 -10.367 2.805 0.550 1.00 0.00 C ATOM 0 H ILE A 48 -6.417 0.788 1.057 1.00 0.00 H new ATOM 0 HA ILE A 48 -6.466 3.457 -0.312 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.088 2.188 1.927 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -8.799 3.624 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -8.726 1.882 -0.508 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.164 4.366 2.300 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -7.435 4.423 2.716 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -8.007 5.138 1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.058 2.689 -0.285 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.497 1.976 1.246 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.571 3.745 1.063 1.00 0.00 H new ATOM 792 N MET A 49 -5.157 4.687 1.385 1.00 0.00 N ATOM 793 CA MET A 49 -4.180 5.365 2.272 1.00 0.00 C ATOM 794 C MET A 49 -4.729 6.747 2.616 1.00 0.00 C ATOM 795 O MET A 49 -5.085 7.516 1.746 1.00 0.00 O ATOM 796 CB MET A 49 -2.847 5.496 1.541 1.00 0.00 C ATOM 797 CG MET A 49 -2.215 4.110 1.405 1.00 0.00 C ATOM 798 SD MET A 49 -0.512 4.270 0.812 1.00 0.00 S ATOM 799 CE MET A 49 0.237 4.772 2.383 1.00 0.00 C ATOM 0 H MET A 49 -5.519 5.267 0.628 1.00 0.00 H new ATOM 0 HA MET A 49 -4.025 4.792 3.186 1.00 0.00 H new ATOM 0 HB2 MET A 49 -2.999 5.938 0.557 1.00 0.00 H new ATOM 0 HB3 MET A 49 -2.181 6.161 2.090 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.228 3.598 2.367 1.00 0.00 H new ATOM 0 HG3 MET A 49 -2.796 3.502 0.712 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.321 4.687 2.313 1.00 0.00 H new ATOM 0 HE2 MET A 49 -0.033 5.805 2.601 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.126 4.126 3.182 1.00 0.00 H new ATOM 809 N ALA A 50 -4.832 7.059 3.876 1.00 0.00 N ATOM 810 CA ALA A 50 -5.396 8.383 4.260 1.00 0.00 C ATOM 811 C ALA A 50 -6.854 8.423 3.779 1.00 0.00 C ATOM 812 O ALA A 50 -7.344 9.419 3.285 1.00 0.00 O ATOM 813 CB ALA A 50 -4.573 9.507 3.607 1.00 0.00 C ATOM 0 H ALA A 50 -4.552 6.460 4.653 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.357 8.527 5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.989 10.474 3.890 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -3.539 9.444 3.945 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.608 9.401 2.523 1.00 0.00 H new ATOM 819 N LYS A 51 -7.533 7.320 3.929 1.00 0.00 N ATOM 820 CA LYS A 51 -8.960 7.218 3.503 1.00 0.00 C ATOM 821 C LYS A 51 -9.078 7.514 2.008 1.00 0.00 C ATOM 822 O LYS A 51 -10.116 7.921 1.524 1.00 0.00 O ATOM 823 CB LYS A 51 -9.807 8.218 4.286 1.00 0.00 C ATOM 824 CG LYS A 51 -9.734 7.891 5.775 1.00 0.00 C ATOM 825 CD LYS A 51 -10.658 8.836 6.535 1.00 0.00 C ATOM 826 CE LYS A 51 -10.523 8.597 8.040 1.00 0.00 C ATOM 827 NZ LYS A 51 -11.800 8.961 8.718 1.00 0.00 N ATOM 0 H LYS A 51 -7.152 6.466 4.337 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.317 6.207 3.701 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.449 9.232 4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.842 8.180 3.945 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.028 6.856 5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.710 7.996 6.134 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.409 9.870 6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.691 8.677 6.224 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.282 7.552 8.233 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.703 9.193 8.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.708 8.799 9.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.012 9.964 8.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.572 8.374 8.342 1.00 0.00 H new ATOM 841 N SER A 52 -8.024 7.304 1.273 1.00 0.00 N ATOM 842 CA SER A 52 -8.067 7.561 -0.197 1.00 0.00 C ATOM 843 C SER A 52 -7.353 6.424 -0.937 1.00 0.00 C ATOM 844 O SER A 52 -6.495 5.759 -0.391 1.00 0.00 O ATOM 845 CB SER A 52 -7.369 8.888 -0.502 1.00 0.00 C ATOM 846 OG SER A 52 -5.977 8.756 -0.251 1.00 0.00 O ATOM 0 H SER A 52 -7.129 6.964 1.626 1.00 0.00 H new ATOM 0 HA SER A 52 -9.105 7.612 -0.527 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.537 9.170 -1.541 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.788 9.683 0.116 1.00 0.00 H new ATOM 0 HG SER A 52 -5.840 8.242 0.572 1.00 0.00 H new ATOM 852 N VAL A 53 -7.704 6.192 -2.172 1.00 0.00 N ATOM 853 CA VAL A 53 -7.050 5.091 -2.937 1.00 0.00 C ATOM 854 C VAL A 53 -5.580 5.429 -3.185 1.00 0.00 C ATOM 855 O VAL A 53 -5.218 6.569 -3.398 1.00 0.00 O ATOM 856 CB VAL A 53 -7.762 4.898 -4.280 1.00 0.00 C ATOM 857 CG1 VAL A 53 -9.223 4.515 -4.035 1.00 0.00 C ATOM 858 CG2 VAL A 53 -7.705 6.199 -5.084 1.00 0.00 C ATOM 0 H VAL A 53 -8.414 6.716 -2.684 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.115 4.171 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.267 4.104 -4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.728 4.378 -4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.265 3.586 -3.466 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.718 5.307 -3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.212 6.059 -6.039 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.198 6.994 -4.525 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.665 6.471 -5.262 1.00 0.00 H new ATOM 868 N LEU A 54 -4.732 4.437 -3.158 1.00 0.00 N ATOM 869 CA LEU A 54 -3.281 4.680 -3.390 1.00 0.00 C ATOM 870 C LEU A 54 -3.032 4.878 -4.886 1.00 0.00 C ATOM 871 O LEU A 54 -3.359 4.036 -5.699 1.00 0.00 O ATOM 872 CB LEU A 54 -2.496 3.464 -2.888 1.00 0.00 C ATOM 873 CG LEU A 54 -1.004 3.621 -3.211 1.00 0.00 C ATOM 874 CD1 LEU A 54 -0.474 4.913 -2.575 1.00 0.00 C ATOM 875 CD2 LEU A 54 -0.224 2.404 -2.664 1.00 0.00 C ATOM 0 H LEU A 54 -4.984 3.464 -2.984 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.958 5.574 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.632 3.354 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.882 2.557 -3.353 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.869 3.674 -4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.586 5.024 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.023 5.766 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.608 4.868 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 54 0.835 2.517 -2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.356 2.343 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.601 1.492 -3.128 1.00 0.00 H new ATOM 887 N ASP A 55 -2.469 5.996 -5.253 1.00 0.00 N ATOM 888 CA ASP A 55 -2.213 6.271 -6.696 1.00 0.00 C ATOM 889 C ASP A 55 -1.251 5.220 -7.258 1.00 0.00 C ATOM 890 O ASP A 55 -0.047 5.375 -7.194 1.00 0.00 O ATOM 891 CB ASP A 55 -1.574 7.655 -6.837 1.00 0.00 C ATOM 892 CG ASP A 55 -2.519 8.713 -6.269 1.00 0.00 C ATOM 893 OD1 ASP A 55 -3.585 8.340 -5.807 1.00 0.00 O ATOM 894 OD2 ASP A 55 -2.157 9.878 -6.292 1.00 0.00 O ATOM 0 H ASP A 55 -2.174 6.734 -4.614 1.00 0.00 H new ATOM 0 HA ASP A 55 -3.154 6.235 -7.244 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -0.621 7.683 -6.309 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -1.364 7.865 -7.886 1.00 0.00 H new ATOM 899 N LEU A 56 -1.762 4.145 -7.798 1.00 0.00 N ATOM 900 CA LEU A 56 -0.856 3.104 -8.340 1.00 0.00 C ATOM 901 C LEU A 56 0.086 3.741 -9.359 1.00 0.00 C ATOM 902 O LEU A 56 1.180 3.265 -9.588 1.00 0.00 O ATOM 903 CB LEU A 56 -1.687 2.010 -9.009 1.00 0.00 C ATOM 904 CG LEU A 56 -2.772 1.547 -8.036 1.00 0.00 C ATOM 905 CD1 LEU A 56 -3.510 0.343 -8.620 1.00 0.00 C ATOM 906 CD2 LEU A 56 -2.133 1.157 -6.703 1.00 0.00 C ATOM 0 H LEU A 56 -2.759 3.948 -7.885 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.269 2.664 -7.533 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.139 2.388 -9.926 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.050 1.171 -9.290 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.480 2.360 -7.875 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.282 0.017 -7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.971 0.623 -9.567 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.804 -0.471 -8.787 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.908 0.827 -6.011 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.421 0.347 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -1.614 2.018 -6.283 1.00 0.00 H new ATOM 918 N TYR A 57 -0.329 4.807 -9.983 1.00 0.00 N ATOM 919 CA TYR A 57 0.552 5.448 -10.992 1.00 0.00 C ATOM 920 C TYR A 57 1.647 6.285 -10.331 1.00 0.00 C ATOM 921 O TYR A 57 2.820 6.017 -10.492 1.00 0.00 O ATOM 922 CB TYR A 57 -0.269 6.361 -11.896 1.00 0.00 C ATOM 923 CG TYR A 57 0.674 7.060 -12.843 1.00 0.00 C ATOM 924 CD1 TYR A 57 1.465 6.303 -13.702 1.00 0.00 C ATOM 925 CD2 TYR A 57 0.762 8.453 -12.858 1.00 0.00 C ATOM 926 CE1 TYR A 57 2.347 6.916 -14.581 1.00 0.00 C ATOM 927 CE2 TYR A 57 1.649 9.084 -13.741 1.00 0.00 C ATOM 928 CZ TYR A 57 2.444 8.315 -14.607 1.00 0.00 C ATOM 929 OH TYR A 57 3.319 8.933 -15.477 1.00 0.00 O ATOM 0 H TYR A 57 -1.233 5.258 -9.839 1.00 0.00 H new ATOM 0 HA TYR A 57 1.016 4.650 -11.572 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -1.006 5.782 -12.452 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.819 7.090 -11.301 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.392 5.226 -13.684 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.149 9.042 -12.192 1.00 0.00 H new ATOM 0 HE1 TYR A 57 2.956 6.318 -15.242 1.00 0.00 H new ATOM 0 HE2 TYR A 57 1.721 10.161 -13.756 1.00 0.00 H new ATOM 0 HH TYR A 57 3.259 9.905 -15.366 1.00 0.00 H new ATOM 939 N GLU A 58 1.292 7.318 -9.618 1.00 0.00 N ATOM 940 CA GLU A 58 2.340 8.172 -8.997 1.00 0.00 C ATOM 941 C GLU A 58 3.240 7.333 -8.097 1.00 0.00 C ATOM 942 O GLU A 58 4.437 7.513 -8.078 1.00 0.00 O ATOM 943 CB GLU A 58 1.676 9.282 -8.183 1.00 0.00 C ATOM 944 CG GLU A 58 0.962 10.247 -9.134 1.00 0.00 C ATOM 945 CD GLU A 58 1.993 10.954 -10.016 1.00 0.00 C ATOM 946 OE1 GLU A 58 3.162 10.920 -9.669 1.00 0.00 O ATOM 947 OE2 GLU A 58 1.596 11.516 -11.023 1.00 0.00 O ATOM 0 H GLU A 58 0.330 7.605 -9.440 1.00 0.00 H new ATOM 0 HA GLU A 58 2.951 8.616 -9.783 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.964 8.855 -7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.424 9.817 -7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.250 9.702 -9.754 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.392 10.981 -8.564 1.00 0.00 H new ATOM 954 N LEU A 59 2.701 6.392 -7.377 1.00 0.00 N ATOM 955 CA LEU A 59 3.586 5.553 -6.526 1.00 0.00 C ATOM 956 C LEU A 59 4.605 4.880 -7.434 1.00 0.00 C ATOM 957 O LEU A 59 5.783 4.836 -7.151 1.00 0.00 O ATOM 958 CB LEU A 59 2.755 4.494 -5.800 1.00 0.00 C ATOM 959 CG LEU A 59 3.683 3.555 -5.028 1.00 0.00 C ATOM 960 CD1 LEU A 59 4.568 4.369 -4.082 1.00 0.00 C ATOM 961 CD2 LEU A 59 2.843 2.570 -4.217 1.00 0.00 C ATOM 0 H LEU A 59 1.706 6.170 -7.340 1.00 0.00 H new ATOM 0 HA LEU A 59 4.090 6.167 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.054 4.973 -5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.162 3.927 -6.518 1.00 0.00 H new ATOM 0 HG LEU A 59 4.313 3.009 -5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.228 3.697 -3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.166 5.074 -4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.941 4.917 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.501 1.899 -3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.214 3.119 -3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.213 1.988 -4.890 1.00 0.00 H new ATOM 973 N TYR A 60 4.150 4.385 -8.543 1.00 0.00 N ATOM 974 CA TYR A 60 5.061 3.730 -9.511 1.00 0.00 C ATOM 975 C TYR A 60 6.122 4.733 -9.976 1.00 0.00 C ATOM 976 O TYR A 60 7.292 4.591 -9.694 1.00 0.00 O ATOM 977 CB TYR A 60 4.213 3.288 -10.704 1.00 0.00 C ATOM 978 CG TYR A 60 5.002 2.395 -11.616 1.00 0.00 C ATOM 979 CD1 TYR A 60 5.205 1.062 -11.269 1.00 0.00 C ATOM 980 CD2 TYR A 60 5.505 2.893 -12.821 1.00 0.00 C ATOM 981 CE1 TYR A 60 5.913 0.220 -12.125 1.00 0.00 C ATOM 982 CE2 TYR A 60 6.218 2.050 -13.680 1.00 0.00 C ATOM 983 CZ TYR A 60 6.422 0.711 -13.332 1.00 0.00 C ATOM 984 OH TYR A 60 7.123 -0.124 -14.178 1.00 0.00 O ATOM 0 H TYR A 60 3.170 4.407 -8.824 1.00 0.00 H new ATOM 0 HA TYR A 60 5.565 2.877 -9.056 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.326 2.762 -10.351 1.00 0.00 H new ATOM 0 HB3 TYR A 60 3.867 4.163 -11.254 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.814 0.681 -10.337 1.00 0.00 H new ATOM 0 HD2 TYR A 60 5.344 3.927 -13.089 1.00 0.00 H new ATOM 0 HE1 TYR A 60 6.069 -0.814 -11.856 1.00 0.00 H new ATOM 0 HE2 TYR A 60 6.610 2.433 -14.611 1.00 0.00 H new ATOM 0 HH TYR A 60 8.076 -0.091 -13.954 1.00 0.00 H new ATOM 994 N ASN A 61 5.713 5.735 -10.702 1.00 0.00 N ATOM 995 CA ASN A 61 6.684 6.739 -11.227 1.00 0.00 C ATOM 996 C ASN A 61 7.728 7.114 -10.170 1.00 0.00 C ATOM 997 O ASN A 61 8.898 7.235 -10.475 1.00 0.00 O ATOM 998 CB ASN A 61 5.922 7.996 -11.650 1.00 0.00 C ATOM 999 CG ASN A 61 6.859 8.933 -12.414 1.00 0.00 C ATOM 1000 OD1 ASN A 61 7.809 8.493 -13.030 1.00 0.00 O ATOM 1001 ND2 ASN A 61 6.629 10.218 -12.395 1.00 0.00 N ATOM 0 H ASN A 61 4.740 5.904 -10.957 1.00 0.00 H new ATOM 0 HA ASN A 61 7.204 6.301 -12.079 1.00 0.00 H new ATOM 0 HB2 ASN A 61 5.073 7.725 -12.277 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.521 8.503 -10.772 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.248 10.854 -12.898 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.831 10.586 -11.877 1.00 0.00 H new ATOM 1008 N LEU A 62 7.342 7.290 -8.938 1.00 0.00 N ATOM 1009 CA LEU A 62 8.376 7.641 -7.920 1.00 0.00 C ATOM 1010 C LEU A 62 9.249 6.409 -7.700 1.00 0.00 C ATOM 1011 O LEU A 62 10.460 6.492 -7.643 1.00 0.00 O ATOM 1012 CB LEU A 62 7.728 8.093 -6.595 1.00 0.00 C ATOM 1013 CG LEU A 62 6.797 9.306 -6.813 1.00 0.00 C ATOM 1014 CD1 LEU A 62 6.607 10.066 -5.502 1.00 0.00 C ATOM 1015 CD2 LEU A 62 7.376 10.266 -7.857 1.00 0.00 C ATOM 0 H LEU A 62 6.384 7.210 -8.596 1.00 0.00 H new ATOM 0 HA LEU A 62 8.978 8.476 -8.278 1.00 0.00 H new ATOM 0 HB2 LEU A 62 7.160 7.268 -6.165 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.506 8.353 -5.877 1.00 0.00 H new ATOM 0 HG LEU A 62 5.839 8.927 -7.169 1.00 0.00 H new ATOM 0 HD11 LEU A 62 5.949 10.919 -5.668 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.163 9.404 -4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.574 10.418 -5.142 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.699 11.110 -7.990 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.347 10.629 -7.519 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.494 9.743 -8.806 1.00 0.00 H new ATOM 1027 N VAL A 63 8.642 5.264 -7.585 1.00 0.00 N ATOM 1028 CA VAL A 63 9.439 4.023 -7.377 1.00 0.00 C ATOM 1029 C VAL A 63 10.436 3.827 -8.530 1.00 0.00 C ATOM 1030 O VAL A 63 11.592 3.519 -8.308 1.00 0.00 O ATOM 1031 CB VAL A 63 8.491 2.813 -7.299 1.00 0.00 C ATOM 1032 CG1 VAL A 63 9.292 1.533 -7.501 1.00 0.00 C ATOM 1033 CG2 VAL A 63 7.798 2.768 -5.918 1.00 0.00 C ATOM 0 H VAL A 63 7.631 5.132 -7.626 1.00 0.00 H new ATOM 0 HA VAL A 63 9.997 4.112 -6.445 1.00 0.00 H new ATOM 0 HB VAL A 63 7.732 2.904 -8.076 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.624 0.673 -7.446 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.775 1.556 -8.478 1.00 0.00 H new ATOM 0 HG13 VAL A 63 10.051 1.452 -6.723 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.130 1.908 -5.874 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.552 2.682 -5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.223 3.682 -5.769 1.00 0.00 H new ATOM 1043 N ILE A 64 10.015 4.000 -9.753 1.00 0.00 N ATOM 1044 CA ILE A 64 10.971 3.817 -10.888 1.00 0.00 C ATOM 1045 C ILE A 64 11.959 4.980 -10.875 1.00 0.00 C ATOM 1046 O ILE A 64 13.110 4.843 -11.240 1.00 0.00 O ATOM 1047 CB ILE A 64 10.221 3.804 -12.231 1.00 0.00 C ATOM 1048 CG1 ILE A 64 8.888 3.066 -12.103 1.00 0.00 C ATOM 1049 CG2 ILE A 64 11.061 3.083 -13.286 1.00 0.00 C ATOM 1050 CD1 ILE A 64 9.129 1.568 -11.921 1.00 0.00 C ATOM 0 H ILE A 64 9.064 4.257 -10.016 1.00 0.00 H new ATOM 0 HA ILE A 64 11.491 2.866 -10.774 1.00 0.00 H new ATOM 0 HB ILE A 64 10.040 4.839 -12.523 1.00 0.00 H new ATOM 0 HG12 ILE A 64 8.328 3.457 -11.254 1.00 0.00 H new ATOM 0 HG13 ILE A 64 8.282 3.239 -12.992 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.525 3.076 -14.235 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.012 3.600 -13.410 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.245 2.057 -12.966 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.172 1.054 -11.831 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.670 1.179 -12.784 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.717 1.401 -11.018 1.00 0.00 H new ATOM 1062 N ALA A 65 11.500 6.131 -10.473 1.00 0.00 N ATOM 1063 CA ALA A 65 12.389 7.323 -10.454 1.00 0.00 C ATOM 1064 C ALA A 65 13.648 7.013 -9.641 1.00 0.00 C ATOM 1065 O ALA A 65 14.681 7.620 -9.840 1.00 0.00 O ATOM 1066 CB ALA A 65 11.653 8.506 -9.823 1.00 0.00 C ATOM 0 H ALA A 65 10.545 6.297 -10.156 1.00 0.00 H new ATOM 0 HA ALA A 65 12.670 7.576 -11.476 1.00 0.00 H new ATOM 0 HB1 ALA A 65 12.308 9.377 -9.811 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.760 8.731 -10.406 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.366 8.254 -8.802 1.00 0.00 H new ATOM 1072 N ARG A 66 13.587 6.074 -8.732 1.00 0.00 N ATOM 1073 CA ARG A 66 14.798 5.743 -7.930 1.00 0.00 C ATOM 1074 C ARG A 66 15.554 4.606 -8.624 1.00 0.00 C ATOM 1075 O ARG A 66 16.627 4.208 -8.215 1.00 0.00 O ATOM 1076 CB ARG A 66 14.371 5.310 -6.525 1.00 0.00 C ATOM 1077 CG ARG A 66 14.017 6.542 -5.682 1.00 0.00 C ATOM 1078 CD ARG A 66 12.633 7.073 -6.055 1.00 0.00 C ATOM 1079 NE ARG A 66 12.352 8.291 -5.250 1.00 0.00 N ATOM 1080 CZ ARG A 66 11.393 9.097 -5.604 1.00 0.00 C ATOM 1081 NH1 ARG A 66 10.661 8.821 -6.646 1.00 0.00 N ATOM 1082 NH2 ARG A 66 11.167 10.180 -4.913 1.00 0.00 N ATOM 0 H ARG A 66 12.755 5.526 -8.513 1.00 0.00 H new ATOM 0 HA ARG A 66 15.447 6.615 -7.850 1.00 0.00 H new ATOM 0 HB2 ARG A 66 13.512 4.642 -6.587 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.176 4.751 -6.047 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.039 6.283 -4.623 1.00 0.00 H new ATOM 0 HG3 ARG A 66 14.764 7.321 -5.836 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.593 7.307 -7.119 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.874 6.313 -5.867 1.00 0.00 H new ATOM 0 HE ARG A 66 12.910 8.495 -4.421 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.839 7.973 -7.184 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.910 9.453 -6.923 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.741 10.394 -4.097 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.416 10.813 -5.188 1.00 0.00 H new ATOM 1096 N GLY A 67 15.008 4.119 -9.703 1.00 0.00 N ATOM 1097 CA GLY A 67 15.691 3.045 -10.479 1.00 0.00 C ATOM 1098 C GLY A 67 15.411 1.644 -9.913 1.00 0.00 C ATOM 1099 O GLY A 67 16.104 0.703 -10.248 1.00 0.00 O ATOM 0 H GLY A 67 14.111 4.421 -10.084 1.00 0.00 H new ATOM 0 HA2 GLY A 67 15.363 3.086 -11.518 1.00 0.00 H new ATOM 0 HA3 GLY A 67 16.766 3.227 -10.477 1.00 0.00 H new ATOM 1103 N GLY A 68 14.409 1.466 -9.090 1.00 0.00 N ATOM 1104 CA GLY A 68 14.140 0.086 -8.573 1.00 0.00 C ATOM 1105 C GLY A 68 13.624 0.108 -7.131 1.00 0.00 C ATOM 1106 O GLY A 68 14.212 0.707 -6.253 1.00 0.00 O ATOM 0 H GLY A 68 13.778 2.196 -8.759 1.00 0.00 H new ATOM 0 HA2 GLY A 68 13.408 -0.405 -9.213 1.00 0.00 H new ATOM 0 HA3 GLY A 68 15.054 -0.505 -8.623 1.00 0.00 H new ATOM 1110 N LEU A 69 12.520 -0.551 -6.891 1.00 0.00 N ATOM 1111 CA LEU A 69 11.928 -0.599 -5.522 1.00 0.00 C ATOM 1112 C LEU A 69 13.022 -0.919 -4.497 1.00 0.00 C ATOM 1113 O LEU A 69 13.026 -0.401 -3.397 1.00 0.00 O ATOM 1114 CB LEU A 69 10.879 -1.720 -5.490 1.00 0.00 C ATOM 1115 CG LEU A 69 9.964 -1.568 -4.264 1.00 0.00 C ATOM 1116 CD1 LEU A 69 8.810 -0.611 -4.581 1.00 0.00 C ATOM 1117 CD2 LEU A 69 9.384 -2.934 -3.883 1.00 0.00 C ATOM 0 H LEU A 69 11.996 -1.066 -7.598 1.00 0.00 H new ATOM 0 HA LEU A 69 11.475 0.362 -5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.282 -1.693 -6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.376 -2.690 -5.462 1.00 0.00 H new ATOM 0 HG LEU A 69 10.551 -1.168 -3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.169 -0.511 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.211 0.366 -4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.228 -1.006 -5.414 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.736 -2.824 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.807 -3.330 -4.719 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.196 -3.621 -3.645 1.00 0.00 H new ATOM 1129 N VAL A 70 13.939 -1.784 -4.841 1.00 0.00 N ATOM 1130 CA VAL A 70 15.018 -2.153 -3.879 1.00 0.00 C ATOM 1131 C VAL A 70 15.841 -0.917 -3.497 1.00 0.00 C ATOM 1132 O VAL A 70 16.203 -0.739 -2.351 1.00 0.00 O ATOM 1133 CB VAL A 70 15.930 -3.215 -4.515 1.00 0.00 C ATOM 1134 CG1 VAL A 70 17.107 -3.507 -3.578 1.00 0.00 C ATOM 1135 CG2 VAL A 70 15.125 -4.502 -4.757 1.00 0.00 C ATOM 0 H VAL A 70 13.987 -2.251 -5.747 1.00 0.00 H new ATOM 0 HA VAL A 70 14.564 -2.558 -2.975 1.00 0.00 H new ATOM 0 HB VAL A 70 16.312 -2.845 -5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.753 -4.260 -4.029 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.676 -2.592 -3.413 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.730 -3.877 -2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 70 15.771 -5.256 -5.208 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.741 -4.875 -3.808 1.00 0.00 H new ATOM 0 HG23 VAL A 70 14.292 -4.290 -5.427 1.00 0.00 H new ATOM 1145 N ASP A 71 16.148 -0.064 -4.437 1.00 0.00 N ATOM 1146 CA ASP A 71 16.955 1.146 -4.100 1.00 0.00 C ATOM 1147 C ASP A 71 16.226 1.973 -3.034 1.00 0.00 C ATOM 1148 O ASP A 71 16.822 2.446 -2.090 1.00 0.00 O ATOM 1149 CB ASP A 71 17.151 1.996 -5.357 1.00 0.00 C ATOM 1150 CG ASP A 71 18.033 1.240 -6.351 1.00 0.00 C ATOM 1151 OD1 ASP A 71 18.605 0.235 -5.962 1.00 0.00 O ATOM 1152 OD2 ASP A 71 18.122 1.679 -7.486 1.00 0.00 O ATOM 0 H ASP A 71 15.878 -0.151 -5.417 1.00 0.00 H new ATOM 0 HA ASP A 71 17.926 0.835 -3.715 1.00 0.00 H new ATOM 0 HB2 ASP A 71 16.186 2.222 -5.810 1.00 0.00 H new ATOM 0 HB3 ASP A 71 17.612 2.949 -5.097 1.00 0.00 H new ATOM 1157 N VAL A 72 14.941 2.137 -3.175 1.00 0.00 N ATOM 1158 CA VAL A 72 14.162 2.923 -2.173 1.00 0.00 C ATOM 1159 C VAL A 72 14.302 2.274 -0.804 1.00 0.00 C ATOM 1160 O VAL A 72 14.492 2.945 0.181 1.00 0.00 O ATOM 1161 CB VAL A 72 12.690 2.943 -2.597 1.00 0.00 C ATOM 1162 CG1 VAL A 72 11.849 3.769 -1.620 1.00 0.00 C ATOM 1163 CG2 VAL A 72 12.575 3.545 -4.001 1.00 0.00 C ATOM 0 H VAL A 72 14.391 1.758 -3.946 1.00 0.00 H new ATOM 0 HA VAL A 72 14.539 3.944 -2.121 1.00 0.00 H new ATOM 0 HB VAL A 72 12.315 1.919 -2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.808 3.767 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.919 3.335 -0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.220 4.794 -1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.529 3.561 -4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 72 12.966 4.562 -3.994 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.149 2.941 -4.704 1.00 0.00 H new ATOM 1173 N ILE A 73 14.212 0.984 -0.722 1.00 0.00 N ATOM 1174 CA ILE A 73 14.347 0.334 0.606 1.00 0.00 C ATOM 1175 C ILE A 73 15.778 0.514 1.124 1.00 0.00 C ATOM 1176 O ILE A 73 15.996 1.042 2.196 1.00 0.00 O ATOM 1177 CB ILE A 73 14.013 -1.151 0.472 1.00 0.00 C ATOM 1178 CG1 ILE A 73 12.580 -1.280 -0.045 1.00 0.00 C ATOM 1179 CG2 ILE A 73 14.133 -1.831 1.836 1.00 0.00 C ATOM 1180 CD1 ILE A 73 12.270 -2.741 -0.367 1.00 0.00 C ATOM 0 H ILE A 73 14.052 0.354 -1.508 1.00 0.00 H new ATOM 0 HA ILE A 73 13.659 0.793 1.316 1.00 0.00 H new ATOM 0 HB ILE A 73 14.705 -1.629 -0.221 1.00 0.00 H new ATOM 0 HG12 ILE A 73 11.880 -0.907 0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 73 12.450 -0.667 -0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 73 13.894 -2.890 1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.152 -1.722 2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 73 13.439 -1.367 2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.247 -2.823 -0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.960 -3.100 -1.131 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.381 -3.344 0.534 1.00 0.00 H new ATOM 1192 N ASN A 74 16.755 0.078 0.374 1.00 0.00 N ATOM 1193 CA ASN A 74 18.167 0.218 0.820 1.00 0.00 C ATOM 1194 C ASN A 74 18.498 1.684 1.077 1.00 0.00 C ATOM 1195 O ASN A 74 19.155 2.016 2.045 1.00 0.00 O ATOM 1196 CB ASN A 74 19.096 -0.332 -0.266 1.00 0.00 C ATOM 1197 CG ASN A 74 18.866 -1.836 -0.422 1.00 0.00 C ATOM 1198 OD1 ASN A 74 18.365 -2.482 0.475 1.00 0.00 O ATOM 1199 ND2 ASN A 74 19.211 -2.424 -1.536 1.00 0.00 N ATOM 0 H ASN A 74 16.632 -0.371 -0.533 1.00 0.00 H new ATOM 0 HA ASN A 74 18.305 -0.341 1.745 1.00 0.00 H new ATOM 0 HB2 ASN A 74 18.907 0.175 -1.212 1.00 0.00 H new ATOM 0 HB3 ASN A 74 20.136 -0.138 -0.002 1.00 0.00 H new ATOM 0 HD21 ASN A 74 19.059 -3.426 -1.652 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.632 -1.881 -2.290 1.00 0.00 H new ATOM 1206 N LYS A 75 18.053 2.573 0.228 1.00 0.00 N ATOM 1207 CA LYS A 75 18.357 4.013 0.452 1.00 0.00 C ATOM 1208 C LYS A 75 17.233 4.671 1.255 1.00 0.00 C ATOM 1209 O LYS A 75 17.339 5.809 1.667 1.00 0.00 O ATOM 1210 CB LYS A 75 18.513 4.748 -0.888 1.00 0.00 C ATOM 1211 CG LYS A 75 19.874 4.424 -1.522 1.00 0.00 C ATOM 1212 CD LYS A 75 19.800 3.084 -2.255 1.00 0.00 C ATOM 1213 CE LYS A 75 21.169 2.756 -2.851 1.00 0.00 C ATOM 1214 NZ LYS A 75 21.054 1.566 -3.741 1.00 0.00 N ATOM 0 H LYS A 75 17.498 2.365 -0.602 1.00 0.00 H new ATOM 0 HA LYS A 75 19.292 4.079 1.008 1.00 0.00 H new ATOM 0 HB2 LYS A 75 17.711 4.456 -1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 75 18.424 5.823 -0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 75 20.158 5.214 -2.217 1.00 0.00 H new ATOM 0 HG3 LYS A 75 20.644 4.385 -0.752 1.00 0.00 H new ATOM 0 HD2 LYS A 75 19.493 2.297 -1.567 1.00 0.00 H new ATOM 0 HD3 LYS A 75 19.049 3.129 -3.044 1.00 0.00 H new ATOM 0 HE2 LYS A 75 21.545 3.610 -3.415 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.886 2.559 -2.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 21.986 1.344 -4.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 20.713 0.752 -3.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 20.383 1.770 -4.509 1.00 0.00 H new ATOM 1228 N LYS A 76 16.143 3.980 1.445 1.00 0.00 N ATOM 1229 CA LYS A 76 14.993 4.575 2.185 1.00 0.00 C ATOM 1230 C LYS A 76 14.537 5.851 1.485 1.00 0.00 C ATOM 1231 O LYS A 76 14.497 6.911 2.076 1.00 0.00 O ATOM 1232 CB LYS A 76 15.374 4.917 3.634 1.00 0.00 C ATOM 1233 CG LYS A 76 15.260 3.682 4.537 1.00 0.00 C ATOM 1234 CD LYS A 76 14.998 4.141 5.975 1.00 0.00 C ATOM 1235 CE LYS A 76 16.231 4.867 6.517 1.00 0.00 C ATOM 1236 NZ LYS A 76 16.208 4.841 8.006 1.00 0.00 N ATOM 0 H LYS A 76 15.998 3.025 1.118 1.00 0.00 H new ATOM 0 HA LYS A 76 14.190 3.838 2.199 1.00 0.00 H new ATOM 0 HB2 LYS A 76 16.393 5.302 3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.723 5.707 4.008 1.00 0.00 H new ATOM 0 HG2 LYS A 76 14.451 3.037 4.194 1.00 0.00 H new ATOM 0 HG3 LYS A 76 16.177 3.095 4.490 1.00 0.00 H new ATOM 0 HD2 LYS A 76 14.132 4.803 6.004 1.00 0.00 H new ATOM 0 HD3 LYS A 76 14.764 3.282 6.604 1.00 0.00 H new ATOM 0 HE2 LYS A 76 17.139 4.389 6.148 1.00 0.00 H new ATOM 0 HE3 LYS A 76 16.246 5.897 6.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 17.046 5.334 8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 15.348 5.316 8.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 16.214 3.855 8.336 1.00 0.00 H new ATOM 1250 N LEU A 77 14.175 5.766 0.239 1.00 0.00 N ATOM 1251 CA LEU A 77 13.707 6.987 -0.465 1.00 0.00 C ATOM 1252 C LEU A 77 12.183 7.064 -0.344 1.00 0.00 C ATOM 1253 O LEU A 77 11.528 7.801 -1.053 1.00 0.00 O ATOM 1254 CB LEU A 77 14.155 6.939 -1.931 1.00 0.00 C ATOM 1255 CG LEU A 77 15.695 6.976 -1.981 1.00 0.00 C ATOM 1256 CD1 LEU A 77 16.220 6.281 -3.245 1.00 0.00 C ATOM 1257 CD2 LEU A 77 16.168 8.435 -1.988 1.00 0.00 C ATOM 0 H LEU A 77 14.182 4.912 -0.319 1.00 0.00 H new ATOM 0 HA LEU A 77 14.139 7.881 -0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 77 13.783 6.033 -2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 77 13.739 7.783 -2.481 1.00 0.00 H new ATOM 0 HG LEU A 77 16.079 6.453 -1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.309 6.321 -3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 77 15.895 5.241 -3.250 1.00 0.00 H new ATOM 0 HD13 LEU A 77 15.829 6.787 -4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.257 8.464 -2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 77 15.763 8.945 -2.862 1.00 0.00 H new ATOM 0 HD23 LEU A 77 15.821 8.934 -1.083 1.00 0.00 H new ATOM 1269 N TRP A 78 11.620 6.316 0.576 1.00 0.00 N ATOM 1270 CA TRP A 78 10.143 6.357 0.771 1.00 0.00 C ATOM 1271 C TRP A 78 9.749 7.749 1.240 1.00 0.00 C ATOM 1272 O TRP A 78 8.755 8.290 0.811 1.00 0.00 O ATOM 1273 CB TRP A 78 9.714 5.331 1.822 1.00 0.00 C ATOM 1274 CG TRP A 78 10.094 3.973 1.348 1.00 0.00 C ATOM 1275 CD1 TRP A 78 11.192 3.296 1.746 1.00 0.00 C ATOM 1276 CD2 TRP A 78 9.411 3.122 0.387 1.00 0.00 C ATOM 1277 NE1 TRP A 78 11.227 2.079 1.095 1.00 0.00 N ATOM 1278 CE2 TRP A 78 10.151 1.924 0.246 1.00 0.00 C ATOM 1279 CE3 TRP A 78 8.230 3.266 -0.371 1.00 0.00 C ATOM 1280 CZ2 TRP A 78 9.742 0.911 -0.612 1.00 0.00 C ATOM 1281 CZ3 TRP A 78 7.822 2.242 -1.235 1.00 0.00 C ATOM 1282 CH2 TRP A 78 8.575 1.071 -1.354 1.00 0.00 C ATOM 0 H TRP A 78 12.122 5.681 1.197 1.00 0.00 H new ATOM 0 HA TRP A 78 9.650 6.120 -0.172 1.00 0.00 H new ATOM 0 HB2 TRP A 78 10.194 5.546 2.777 1.00 0.00 H new ATOM 0 HB3 TRP A 78 8.638 5.386 1.986 1.00 0.00 H new ATOM 0 HD1 TRP A 78 11.924 3.649 2.458 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.959 1.380 1.226 1.00 0.00 H new ATOM 0 HE3 TRP A 78 7.640 4.167 -0.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.325 0.006 -0.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 6.918 2.358 -1.814 1.00 0.00 H new ATOM 0 HH2 TRP A 78 8.251 0.288 -2.023 1.00 0.00 H new ATOM 1293 N GLN A 79 10.524 8.357 2.103 1.00 0.00 N ATOM 1294 CA GLN A 79 10.147 9.725 2.547 1.00 0.00 C ATOM 1295 C GLN A 79 9.835 10.554 1.307 1.00 0.00 C ATOM 1296 O GLN A 79 8.905 11.336 1.288 1.00 0.00 O ATOM 1297 CB GLN A 79 11.306 10.366 3.314 1.00 0.00 C ATOM 1298 CG GLN A 79 11.503 9.641 4.646 1.00 0.00 C ATOM 1299 CD GLN A 79 10.306 9.922 5.556 1.00 0.00 C ATOM 1300 OE1 GLN A 79 9.334 9.192 5.543 1.00 0.00 O ATOM 1301 NE2 GLN A 79 10.332 10.960 6.346 1.00 0.00 N ATOM 0 H GLN A 79 11.379 7.975 2.508 1.00 0.00 H new ATOM 0 HA GLN A 79 9.279 9.679 3.205 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.220 10.315 2.722 1.00 0.00 H new ATOM 0 HB3 GLN A 79 11.099 11.422 3.490 1.00 0.00 H new ATOM 0 HG2 GLN A 79 11.603 8.569 4.478 1.00 0.00 H new ATOM 0 HG3 GLN A 79 12.424 9.976 5.123 1.00 0.00 H new ATOM 0 HE21 GLN A 79 11.148 11.572 6.357 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.537 11.159 6.953 1.00 0.00 H new ATOM 1310 N GLU A 80 10.590 10.372 0.257 1.00 0.00 N ATOM 1311 CA GLU A 80 10.308 11.136 -0.985 1.00 0.00 C ATOM 1312 C GLU A 80 8.996 10.615 -1.583 1.00 0.00 C ATOM 1313 O GLU A 80 8.165 11.378 -2.035 1.00 0.00 O ATOM 1314 CB GLU A 80 11.453 10.944 -1.982 1.00 0.00 C ATOM 1315 CG GLU A 80 12.749 11.506 -1.393 1.00 0.00 C ATOM 1316 CD GLU A 80 12.595 13.007 -1.133 1.00 0.00 C ATOM 1317 OE1 GLU A 80 11.711 13.605 -1.725 1.00 0.00 O ATOM 1318 OE2 GLU A 80 13.363 13.534 -0.345 1.00 0.00 O ATOM 0 H GLU A 80 11.383 9.732 0.208 1.00 0.00 H new ATOM 0 HA GLU A 80 10.219 12.199 -0.762 1.00 0.00 H new ATOM 0 HB2 GLU A 80 11.575 9.885 -2.211 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.220 11.448 -2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 80 12.990 10.990 -0.464 1.00 0.00 H new ATOM 0 HG3 GLU A 80 13.577 11.330 -2.080 1.00 0.00 H new ATOM 1325 N ILE A 81 8.793 9.320 -1.564 1.00 0.00 N ATOM 1326 CA ILE A 81 7.520 8.757 -2.105 1.00 0.00 C ATOM 1327 C ILE A 81 6.382 9.143 -1.163 1.00 0.00 C ATOM 1328 O ILE A 81 5.396 9.723 -1.564 1.00 0.00 O ATOM 1329 CB ILE A 81 7.617 7.234 -2.187 1.00 0.00 C ATOM 1330 CG1 ILE A 81 8.842 6.860 -3.022 1.00 0.00 C ATOM 1331 CG2 ILE A 81 6.352 6.677 -2.850 1.00 0.00 C ATOM 1332 CD1 ILE A 81 8.735 5.409 -3.490 1.00 0.00 C ATOM 0 H ILE A 81 9.452 8.632 -1.199 1.00 0.00 H new ATOM 0 HA ILE A 81 7.336 9.153 -3.104 1.00 0.00 H new ATOM 0 HB ILE A 81 7.712 6.813 -1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.921 7.523 -3.883 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.749 6.994 -2.432 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.420 5.591 -2.909 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.479 6.954 -2.259 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.256 7.090 -3.854 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.612 5.153 -4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.678 4.750 -2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.838 5.288 -4.097 1.00 0.00 H new ATOM 1344 N ILE A 82 6.519 8.825 0.095 1.00 0.00 N ATOM 1345 CA ILE A 82 5.454 9.167 1.073 1.00 0.00 C ATOM 1346 C ILE A 82 5.099 10.646 0.911 1.00 0.00 C ATOM 1347 O ILE A 82 3.956 11.002 0.705 1.00 0.00 O ATOM 1348 CB ILE A 82 5.980 8.915 2.491 1.00 0.00 C ATOM 1349 CG1 ILE A 82 6.410 7.451 2.625 1.00 0.00 C ATOM 1350 CG2 ILE A 82 4.874 9.195 3.510 1.00 0.00 C ATOM 1351 CD1 ILE A 82 7.180 7.242 3.937 1.00 0.00 C ATOM 0 H ILE A 82 7.327 8.341 0.487 1.00 0.00 H new ATOM 0 HA ILE A 82 4.569 8.555 0.901 1.00 0.00 H new ATOM 0 HB ILE A 82 6.829 9.573 2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.533 6.803 2.602 1.00 0.00 H new ATOM 0 HG13 ILE A 82 7.036 7.169 1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.252 9.015 4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.554 10.233 3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 82 4.027 8.537 3.317 1.00 0.00 H new ATOM 0 HD11 ILE A 82 7.480 6.197 4.020 1.00 0.00 H new ATOM 0 HD12 ILE A 82 8.067 7.876 3.943 1.00 0.00 H new ATOM 0 HD13 ILE A 82 6.541 7.504 4.780 1.00 0.00 H new ATOM 1363 N LYS A 83 6.075 11.508 0.987 1.00 0.00 N ATOM 1364 CA LYS A 83 5.801 12.962 0.820 1.00 0.00 C ATOM 1365 C LYS A 83 5.394 13.240 -0.631 1.00 0.00 C ATOM 1366 O LYS A 83 4.528 14.049 -0.898 1.00 0.00 O ATOM 1367 CB LYS A 83 7.062 13.758 1.160 1.00 0.00 C ATOM 1368 CG LYS A 83 7.381 13.597 2.647 1.00 0.00 C ATOM 1369 CD LYS A 83 8.596 14.458 3.007 1.00 0.00 C ATOM 1370 CE LYS A 83 8.986 14.229 4.474 1.00 0.00 C ATOM 1371 NZ LYS A 83 10.469 14.142 4.581 1.00 0.00 N ATOM 0 H LYS A 83 7.051 11.267 1.158 1.00 0.00 H new ATOM 0 HA LYS A 83 4.992 13.261 1.487 1.00 0.00 H new ATOM 0 HB2 LYS A 83 7.900 13.407 0.557 1.00 0.00 H new ATOM 0 HB3 LYS A 83 6.916 14.811 0.920 1.00 0.00 H new ATOM 0 HG2 LYS A 83 6.521 13.893 3.248 1.00 0.00 H new ATOM 0 HG3 LYS A 83 7.584 12.551 2.875 1.00 0.00 H new ATOM 0 HD2 LYS A 83 9.434 14.209 2.356 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.367 15.511 2.843 1.00 0.00 H new ATOM 0 HE2 LYS A 83 8.612 15.045 5.093 1.00 0.00 H new ATOM 0 HE3 LYS A 83 8.529 13.312 4.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.725 13.648 5.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.846 13.617 3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 10.873 15.100 4.592 1.00 0.00 H new ATOM 1385 N GLY A 84 6.017 12.579 -1.572 1.00 0.00 N ATOM 1386 CA GLY A 84 5.671 12.809 -3.004 1.00 0.00 C ATOM 1387 C GLY A 84 4.167 12.621 -3.195 1.00 0.00 C ATOM 1388 O GLY A 84 3.542 13.293 -3.992 1.00 0.00 O ATOM 0 H GLY A 84 6.751 11.890 -1.409 1.00 0.00 H new ATOM 0 HA2 GLY A 84 5.965 13.815 -3.304 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.220 12.114 -3.639 1.00 0.00 H new ATOM 1392 N LEU A 85 3.579 11.721 -2.459 1.00 0.00 N ATOM 1393 CA LEU A 85 2.114 11.495 -2.583 1.00 0.00 C ATOM 1394 C LEU A 85 1.386 12.447 -1.634 1.00 0.00 C ATOM 1395 O LEU A 85 0.178 12.566 -1.659 1.00 0.00 O ATOM 1396 CB LEU A 85 1.803 10.052 -2.200 1.00 0.00 C ATOM 1397 CG LEU A 85 2.617 9.106 -3.089 1.00 0.00 C ATOM 1398 CD1 LEU A 85 2.311 7.656 -2.713 1.00 0.00 C ATOM 1399 CD2 LEU A 85 2.253 9.341 -4.557 1.00 0.00 C ATOM 0 H LEU A 85 4.052 11.131 -1.775 1.00 0.00 H new ATOM 0 HA LEU A 85 1.788 11.679 -3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.045 9.882 -1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.738 9.854 -2.318 1.00 0.00 H new ATOM 0 HG LEU A 85 3.680 9.301 -2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.891 6.986 -3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.575 7.487 -1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.248 7.460 -2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.833 8.667 -5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.190 9.150 -4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.477 10.373 -4.827 1.00 0.00 H new ATOM 1411 N HIS A 86 2.127 13.127 -0.801 1.00 0.00 N ATOM 1412 CA HIS A 86 1.515 14.089 0.162 1.00 0.00 C ATOM 1413 C HIS A 86 0.660 13.334 1.181 1.00 0.00 C ATOM 1414 O HIS A 86 -0.391 13.791 1.585 1.00 0.00 O ATOM 1415 CB HIS A 86 0.649 15.094 -0.597 1.00 0.00 C ATOM 1416 CG HIS A 86 1.365 15.531 -1.846 1.00 0.00 C ATOM 1417 ND1 HIS A 86 2.353 16.502 -1.829 1.00 0.00 N ATOM 1418 CD2 HIS A 86 1.250 15.135 -3.155 1.00 0.00 C ATOM 1419 CE1 HIS A 86 2.790 16.656 -3.093 1.00 0.00 C ATOM 1420 NE2 HIS A 86 2.150 15.847 -3.941 1.00 0.00 N ATOM 0 H HIS A 86 3.143 13.056 -0.746 1.00 0.00 H new ATOM 0 HA HIS A 86 2.307 14.621 0.689 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -0.310 14.643 -0.854 1.00 0.00 H new ATOM 0 HB3 HIS A 86 0.437 15.957 0.034 1.00 0.00 H new ATOM 0 HD2 HIS A 86 0.565 14.384 -3.520 1.00 0.00 H new ATOM 0 HE1 HIS A 86 3.564 17.350 -3.386 1.00 0.00 H new ATOM 0 HE2 HIS A 86 2.291 15.768 -4.948 1.00 0.00 H new ATOM 1428 N LEU A 87 1.122 12.199 1.621 1.00 0.00 N ATOM 1429 CA LEU A 87 0.356 11.429 2.643 1.00 0.00 C ATOM 1430 C LEU A 87 0.495 12.130 4.002 1.00 0.00 C ATOM 1431 O LEU A 87 1.525 12.703 4.299 1.00 0.00 O ATOM 1432 CB LEU A 87 0.912 10.008 2.735 1.00 0.00 C ATOM 1433 CG LEU A 87 0.443 9.194 1.527 1.00 0.00 C ATOM 1434 CD1 LEU A 87 1.425 8.051 1.270 1.00 0.00 C ATOM 1435 CD2 LEU A 87 -0.948 8.614 1.804 1.00 0.00 C ATOM 0 H LEU A 87 1.996 11.770 1.319 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.696 11.382 2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.001 10.034 2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.577 9.534 3.658 1.00 0.00 H new ATOM 0 HG LEU A 87 0.398 9.842 0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.091 7.471 0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.415 8.460 1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.470 7.406 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.279 8.035 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.905 7.967 2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.651 9.427 1.987 1.00 0.00 H new ATOM 1447 N PRO A 88 -0.517 12.083 4.835 1.00 0.00 N ATOM 1448 CA PRO A 88 -0.465 12.722 6.181 1.00 0.00 C ATOM 1449 C PRO A 88 0.410 11.933 7.162 1.00 0.00 C ATOM 1450 O PRO A 88 0.392 10.718 7.186 1.00 0.00 O ATOM 1451 CB PRO A 88 -1.923 12.722 6.642 1.00 0.00 C ATOM 1452 CG PRO A 88 -2.564 11.585 5.920 1.00 0.00 C ATOM 1453 CD PRO A 88 -1.813 11.424 4.594 1.00 0.00 C ATOM 0 HA PRO A 88 -0.024 13.718 6.140 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -1.994 12.592 7.722 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.412 13.666 6.402 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -2.507 10.671 6.510 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.621 11.785 5.744 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -1.684 10.373 4.333 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -2.352 11.893 3.771 1.00 0.00 H new ATOM 1461 N SER A 89 1.176 12.613 7.970 1.00 0.00 N ATOM 1462 CA SER A 89 2.053 11.907 8.948 1.00 0.00 C ATOM 1463 C SER A 89 1.207 10.987 9.835 1.00 0.00 C ATOM 1464 O SER A 89 1.715 10.324 10.718 1.00 0.00 O ATOM 1465 CB SER A 89 2.773 12.938 9.820 1.00 0.00 C ATOM 1466 OG SER A 89 1.815 13.658 10.583 1.00 0.00 O ATOM 0 H SER A 89 1.233 13.631 7.995 1.00 0.00 H new ATOM 0 HA SER A 89 2.786 11.308 8.408 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.482 12.440 10.481 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.346 13.623 9.195 1.00 0.00 H new ATOM 0 HG SER A 89 2.273 14.318 11.144 1.00 0.00 H new ATOM 1472 N SER A 90 -0.081 10.962 9.628 1.00 0.00 N ATOM 1473 CA SER A 90 -0.950 10.106 10.487 1.00 0.00 C ATOM 1474 C SER A 90 -0.655 8.627 10.226 1.00 0.00 C ATOM 1475 O SER A 90 -0.877 7.789 11.077 1.00 0.00 O ATOM 1476 CB SER A 90 -2.418 10.396 10.174 1.00 0.00 C ATOM 1477 OG SER A 90 -2.717 9.944 8.860 1.00 0.00 O ATOM 0 H SER A 90 -0.568 11.493 8.906 1.00 0.00 H new ATOM 0 HA SER A 90 -0.746 10.329 11.534 1.00 0.00 H new ATOM 0 HB2 SER A 90 -3.062 9.896 10.898 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.615 11.465 10.257 1.00 0.00 H new ATOM 0 HG SER A 90 -3.658 10.127 8.657 1.00 0.00 H new ATOM 1483 N ILE A 91 -0.139 8.289 9.074 1.00 0.00 N ATOM 1484 CA ILE A 91 0.178 6.855 8.806 1.00 0.00 C ATOM 1485 C ILE A 91 1.661 6.604 9.089 1.00 0.00 C ATOM 1486 O ILE A 91 2.519 6.930 8.291 1.00 0.00 O ATOM 1487 CB ILE A 91 -0.125 6.512 7.345 1.00 0.00 C ATOM 1488 CG1 ILE A 91 -1.610 6.760 7.062 1.00 0.00 C ATOM 1489 CG2 ILE A 91 0.206 5.038 7.091 1.00 0.00 C ATOM 1490 CD1 ILE A 91 -1.901 6.548 5.572 1.00 0.00 C ATOM 0 H ILE A 91 0.075 8.935 8.314 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.435 6.227 9.453 1.00 0.00 H new ATOM 0 HB ILE A 91 0.479 7.139 6.689 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.221 6.084 7.660 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.880 7.775 7.353 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.009 4.791 6.051 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.262 4.862 7.295 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.400 4.411 7.746 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.959 6.726 5.379 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.302 7.242 4.982 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.649 5.525 5.294 1.00 0.00 H new ATOM 1502 N THR A 92 1.970 6.018 10.214 1.00 0.00 N ATOM 1503 CA THR A 92 3.399 5.740 10.540 1.00 0.00 C ATOM 1504 C THR A 92 3.888 4.580 9.673 1.00 0.00 C ATOM 1505 O THR A 92 5.055 4.475 9.354 1.00 0.00 O ATOM 1506 CB THR A 92 3.519 5.361 12.019 1.00 0.00 C ATOM 1507 OG1 THR A 92 2.846 4.130 12.246 1.00 0.00 O ATOM 1508 CG2 THR A 92 2.893 6.455 12.884 1.00 0.00 C ATOM 0 H THR A 92 1.297 5.720 10.920 1.00 0.00 H new ATOM 0 HA THR A 92 4.004 6.626 10.346 1.00 0.00 H new ATOM 0 HB THR A 92 4.571 5.255 12.282 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.923 3.885 13.192 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.980 6.182 13.936 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.411 7.398 12.710 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.840 6.566 12.624 1.00 0.00 H new ATOM 1516 N SER A 93 2.994 3.713 9.287 1.00 0.00 N ATOM 1517 CA SER A 93 3.382 2.556 8.435 1.00 0.00 C ATOM 1518 C SER A 93 3.211 2.939 6.966 1.00 0.00 C ATOM 1519 O SER A 93 2.923 2.107 6.127 1.00 0.00 O ATOM 1520 CB SER A 93 2.485 1.360 8.758 1.00 0.00 C ATOM 1521 OG SER A 93 2.689 0.974 10.110 1.00 0.00 O ATOM 0 H SER A 93 2.004 3.757 9.528 1.00 0.00 H new ATOM 0 HA SER A 93 4.421 2.289 8.628 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.439 1.620 8.596 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.714 0.528 8.091 1.00 0.00 H new ATOM 0 HG SER A 93 2.115 0.209 10.322 1.00 0.00 H new ATOM 1527 N ALA A 94 3.384 4.193 6.646 1.00 0.00 N ATOM 1528 CA ALA A 94 3.225 4.622 5.229 1.00 0.00 C ATOM 1529 C ALA A 94 4.266 3.896 4.378 1.00 0.00 C ATOM 1530 O ALA A 94 3.937 3.087 3.532 1.00 0.00 O ATOM 1531 CB ALA A 94 3.440 6.133 5.119 1.00 0.00 C ATOM 0 H ALA A 94 3.627 4.935 7.302 1.00 0.00 H new ATOM 0 HA ALA A 94 2.221 4.380 4.880 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.323 6.443 4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.707 6.651 5.737 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.444 6.383 5.461 1.00 0.00 H new ATOM 1537 N ALA A 95 5.524 4.175 4.596 1.00 0.00 N ATOM 1538 CA ALA A 95 6.580 3.492 3.795 1.00 0.00 C ATOM 1539 C ALA A 95 6.321 1.983 3.804 1.00 0.00 C ATOM 1540 O ALA A 95 6.281 1.351 2.767 1.00 0.00 O ATOM 1541 CB ALA A 95 7.951 3.774 4.415 1.00 0.00 C ATOM 0 H ALA A 95 5.864 4.842 5.289 1.00 0.00 H new ATOM 0 HA ALA A 95 6.560 3.863 2.770 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.724 3.275 3.831 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.135 4.848 4.418 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.972 3.399 5.438 1.00 0.00 H new ATOM 1547 N LEU A 96 6.140 1.395 4.958 1.00 0.00 N ATOM 1548 CA LEU A 96 5.882 -0.073 5.001 1.00 0.00 C ATOM 1549 C LEU A 96 4.625 -0.374 4.191 1.00 0.00 C ATOM 1550 O LEU A 96 4.576 -1.322 3.432 1.00 0.00 O ATOM 1551 CB LEU A 96 5.633 -0.508 6.448 1.00 0.00 C ATOM 1552 CG LEU A 96 5.467 -2.043 6.518 1.00 0.00 C ATOM 1553 CD1 LEU A 96 6.828 -2.697 6.778 1.00 0.00 C ATOM 1554 CD2 LEU A 96 4.478 -2.434 7.636 1.00 0.00 C ATOM 0 H LEU A 96 6.159 1.863 5.864 1.00 0.00 H new ATOM 0 HA LEU A 96 6.742 -0.605 4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.465 -0.195 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.739 -0.019 6.834 1.00 0.00 H new ATOM 0 HG LEU A 96 5.069 -2.394 5.566 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.708 -3.779 6.827 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.514 -2.444 5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.232 -2.334 7.723 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.376 -3.519 7.668 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.853 -2.076 8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.506 -1.984 7.436 1.00 0.00 H new ATOM 1566 N THR A 97 3.608 0.430 4.336 1.00 0.00 N ATOM 1567 CA THR A 97 2.362 0.194 3.565 1.00 0.00 C ATOM 1568 C THR A 97 2.683 0.280 2.081 1.00 0.00 C ATOM 1569 O THR A 97 2.196 -0.492 1.277 1.00 0.00 O ATOM 1570 CB THR A 97 1.337 1.270 3.935 1.00 0.00 C ATOM 1571 OG1 THR A 97 0.960 1.115 5.296 1.00 0.00 O ATOM 1572 CG2 THR A 97 0.107 1.151 3.038 1.00 0.00 C ATOM 0 H THR A 97 3.589 1.240 4.956 1.00 0.00 H new ATOM 0 HA THR A 97 1.953 -0.790 3.795 1.00 0.00 H new ATOM 0 HB THR A 97 1.782 2.255 3.792 1.00 0.00 H new ATOM 0 HG1 THR A 97 1.755 1.184 5.865 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.616 1.920 3.309 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.402 1.281 1.997 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.344 0.167 3.168 1.00 0.00 H new ATOM 1580 N LEU A 98 3.499 1.221 1.713 1.00 0.00 N ATOM 1581 CA LEU A 98 3.864 1.381 0.292 1.00 0.00 C ATOM 1582 C LEU A 98 4.736 0.209 -0.157 1.00 0.00 C ATOM 1583 O LEU A 98 4.500 -0.385 -1.185 1.00 0.00 O ATOM 1584 CB LEU A 98 4.648 2.685 0.151 1.00 0.00 C ATOM 1585 CG LEU A 98 3.728 3.880 0.436 1.00 0.00 C ATOM 1586 CD1 LEU A 98 4.542 5.021 1.040 1.00 0.00 C ATOM 1587 CD2 LEU A 98 3.113 4.365 -0.873 1.00 0.00 C ATOM 0 H LEU A 98 3.932 1.892 2.347 1.00 0.00 H new ATOM 0 HA LEU A 98 2.967 1.405 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.490 2.690 0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.061 2.764 -0.855 1.00 0.00 H new ATOM 0 HG LEU A 98 2.946 3.573 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.887 5.868 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 98 5.001 4.688 1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.321 5.323 0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.459 5.214 -0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.906 4.669 -1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.535 3.559 -1.324 1.00 0.00 H new ATOM 1599 N ARG A 99 5.746 -0.126 0.600 1.00 0.00 N ATOM 1600 CA ARG A 99 6.638 -1.254 0.197 1.00 0.00 C ATOM 1601 C ARG A 99 5.882 -2.581 0.217 1.00 0.00 C ATOM 1602 O ARG A 99 5.943 -3.352 -0.720 1.00 0.00 O ATOM 1603 CB ARG A 99 7.827 -1.328 1.162 1.00 0.00 C ATOM 1604 CG ARG A 99 8.856 -2.358 0.657 1.00 0.00 C ATOM 1605 CD ARG A 99 8.745 -3.658 1.460 1.00 0.00 C ATOM 1606 NE ARG A 99 9.132 -3.397 2.876 1.00 0.00 N ATOM 1607 CZ ARG A 99 8.868 -4.281 3.799 1.00 0.00 C ATOM 1608 NH1 ARG A 99 8.286 -5.404 3.480 1.00 0.00 N ATOM 1609 NH2 ARG A 99 9.192 -4.044 5.041 1.00 0.00 N ATOM 0 H ARG A 99 5.993 0.331 1.478 1.00 0.00 H new ATOM 0 HA ARG A 99 6.991 -1.074 -0.819 1.00 0.00 H new ATOM 0 HB2 ARG A 99 8.295 -0.348 1.250 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.481 -1.606 2.157 1.00 0.00 H new ATOM 0 HG2 ARG A 99 8.689 -2.561 -0.401 1.00 0.00 H new ATOM 0 HG3 ARG A 99 9.863 -1.951 0.748 1.00 0.00 H new ATOM 0 HD2 ARG A 99 7.726 -4.041 1.414 1.00 0.00 H new ATOM 0 HD3 ARG A 99 9.392 -4.422 1.029 1.00 0.00 H new ATOM 0 HE ARG A 99 9.603 -2.527 3.123 1.00 0.00 H new ATOM 0 HH11 ARG A 99 8.037 -5.592 2.509 1.00 0.00 H new ATOM 0 HH12 ARG A 99 8.080 -6.095 4.202 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.651 -3.168 5.290 1.00 0.00 H new ATOM 0 HH22 ARG A 99 8.986 -4.735 5.763 1.00 0.00 H new ATOM 1623 N THR A 100 5.184 -2.866 1.276 1.00 0.00 N ATOM 1624 CA THR A 100 4.445 -4.157 1.347 1.00 0.00 C ATOM 1625 C THR A 100 3.503 -4.284 0.145 1.00 0.00 C ATOM 1626 O THR A 100 3.543 -5.252 -0.596 1.00 0.00 O ATOM 1627 CB THR A 100 3.630 -4.182 2.646 1.00 0.00 C ATOM 1628 OG1 THR A 100 4.478 -3.854 3.737 1.00 0.00 O ATOM 1629 CG2 THR A 100 3.035 -5.571 2.869 1.00 0.00 C ATOM 0 H THR A 100 5.092 -2.264 2.095 1.00 0.00 H new ATOM 0 HA THR A 100 5.149 -4.989 1.331 1.00 0.00 H new ATOM 0 HB THR A 100 2.820 -3.456 2.572 1.00 0.00 H new ATOM 0 HG1 THR A 100 4.686 -2.897 3.713 1.00 0.00 H new ATOM 0 HG21 THR A 100 2.459 -5.576 3.794 1.00 0.00 H new ATOM 0 HG22 THR A 100 2.382 -5.826 2.034 1.00 0.00 H new ATOM 0 HG23 THR A 100 3.839 -6.304 2.938 1.00 0.00 H new ATOM 1637 N GLN A 101 2.652 -3.315 -0.052 1.00 0.00 N ATOM 1638 CA GLN A 101 1.701 -3.378 -1.196 1.00 0.00 C ATOM 1639 C GLN A 101 2.447 -3.386 -2.534 1.00 0.00 C ATOM 1640 O GLN A 101 2.085 -4.097 -3.447 1.00 0.00 O ATOM 1641 CB GLN A 101 0.766 -2.171 -1.137 1.00 0.00 C ATOM 1642 CG GLN A 101 -0.064 -2.241 0.148 1.00 0.00 C ATOM 1643 CD GLN A 101 -0.981 -1.021 0.240 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -0.872 -0.102 -0.547 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -1.884 -0.973 1.181 1.00 0.00 N ATOM 0 H GLN A 101 2.575 -2.482 0.531 1.00 0.00 H new ATOM 0 HA GLN A 101 1.127 -4.302 -1.122 1.00 0.00 H new ATOM 0 HB2 GLN A 101 1.343 -1.247 -1.162 1.00 0.00 H new ATOM 0 HB3 GLN A 101 0.110 -2.161 -2.008 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -0.658 -3.155 0.159 1.00 0.00 H new ATOM 0 HG3 GLN A 101 0.595 -2.278 1.016 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.974 -1.745 1.841 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -2.499 -0.163 1.256 1.00 0.00 H new ATOM 1654 N TYR A 102 3.480 -2.602 -2.676 1.00 0.00 N ATOM 1655 CA TYR A 102 4.206 -2.586 -3.970 1.00 0.00 C ATOM 1656 C TYR A 102 4.700 -3.994 -4.297 1.00 0.00 C ATOM 1657 O TYR A 102 4.664 -4.434 -5.429 1.00 0.00 O ATOM 1658 CB TYR A 102 5.402 -1.639 -3.878 1.00 0.00 C ATOM 1659 CG TYR A 102 5.768 -1.165 -5.256 1.00 0.00 C ATOM 1660 CD1 TYR A 102 6.336 -2.048 -6.175 1.00 0.00 C ATOM 1661 CD2 TYR A 102 5.527 0.164 -5.614 1.00 0.00 C ATOM 1662 CE1 TYR A 102 6.667 -1.602 -7.457 1.00 0.00 C ATOM 1663 CE2 TYR A 102 5.854 0.614 -6.894 1.00 0.00 C ATOM 1664 CZ TYR A 102 6.426 -0.269 -7.819 1.00 0.00 C ATOM 1665 OH TYR A 102 6.751 0.172 -9.086 1.00 0.00 O ATOM 0 H TYR A 102 3.848 -1.978 -1.957 1.00 0.00 H new ATOM 0 HA TYR A 102 3.532 -2.244 -4.755 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.159 -0.788 -3.241 1.00 0.00 H new ATOM 0 HB3 TYR A 102 6.249 -2.149 -3.419 1.00 0.00 H new ATOM 0 HD1 TYR A 102 6.520 -3.075 -5.896 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.087 0.844 -4.899 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.108 -2.284 -8.169 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.666 1.641 -7.171 1.00 0.00 H new ATOM 0 HH TYR A 102 6.056 -0.107 -9.718 1.00 0.00 H new ATOM 1675 N MET A 103 5.190 -4.693 -3.311 1.00 0.00 N ATOM 1676 CA MET A 103 5.721 -6.057 -3.549 1.00 0.00 C ATOM 1677 C MET A 103 4.689 -6.949 -4.257 1.00 0.00 C ATOM 1678 O MET A 103 4.980 -7.583 -5.251 1.00 0.00 O ATOM 1679 CB MET A 103 6.080 -6.683 -2.195 1.00 0.00 C ATOM 1680 CG MET A 103 7.282 -7.616 -2.358 1.00 0.00 C ATOM 1681 SD MET A 103 7.170 -8.967 -1.160 1.00 0.00 S ATOM 1682 CE MET A 103 8.473 -8.378 -0.056 1.00 0.00 C ATOM 0 H MET A 103 5.244 -4.372 -2.344 1.00 0.00 H new ATOM 0 HA MET A 103 6.598 -5.981 -4.191 1.00 0.00 H new ATOM 0 HB2 MET A 103 6.311 -5.901 -1.472 1.00 0.00 H new ATOM 0 HB3 MET A 103 5.228 -7.238 -1.803 1.00 0.00 H new ATOM 0 HG2 MET A 103 7.309 -8.017 -3.371 1.00 0.00 H new ATOM 0 HG3 MET A 103 8.208 -7.061 -2.210 1.00 0.00 H new ATOM 0 HE1 MET A 103 8.633 -9.107 0.739 1.00 0.00 H new ATOM 0 HE2 MET A 103 9.396 -8.247 -0.620 1.00 0.00 H new ATOM 0 HE3 MET A 103 8.176 -7.424 0.381 1.00 0.00 H new ATOM 1692 N LYS A 104 3.510 -7.064 -3.718 1.00 0.00 N ATOM 1693 CA LYS A 104 2.504 -7.984 -4.336 1.00 0.00 C ATOM 1694 C LYS A 104 1.937 -7.456 -5.663 1.00 0.00 C ATOM 1695 O LYS A 104 1.897 -8.162 -6.652 1.00 0.00 O ATOM 1696 CB LYS A 104 1.327 -8.168 -3.377 1.00 0.00 C ATOM 1697 CG LYS A 104 1.839 -8.465 -1.969 1.00 0.00 C ATOM 1698 CD LYS A 104 0.649 -8.775 -1.056 1.00 0.00 C ATOM 1699 CE LYS A 104 1.095 -8.761 0.408 1.00 0.00 C ATOM 1700 NZ LYS A 104 0.314 -9.773 1.175 1.00 0.00 N ATOM 0 H LYS A 104 3.196 -6.568 -2.884 1.00 0.00 H new ATOM 0 HA LYS A 104 3.025 -8.921 -4.533 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.712 -7.268 -3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.692 -8.984 -3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.527 -9.310 -1.990 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.396 -7.611 -1.584 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -0.140 -8.040 -1.211 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.231 -9.750 -1.308 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.161 -8.980 0.477 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.945 -7.770 0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 0.617 -9.764 2.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -0.699 -9.545 1.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 0.479 -10.717 0.772 1.00 0.00 H new ATOM 1714 N TYR A 105 1.409 -6.263 -5.668 1.00 0.00 N ATOM 1715 CA TYR A 105 0.740 -5.744 -6.901 1.00 0.00 C ATOM 1716 C TYR A 105 1.686 -5.079 -7.923 1.00 0.00 C ATOM 1717 O TYR A 105 1.528 -5.277 -9.111 1.00 0.00 O ATOM 1718 CB TYR A 105 -0.322 -4.730 -6.470 1.00 0.00 C ATOM 1719 CG TYR A 105 -1.235 -5.376 -5.452 1.00 0.00 C ATOM 1720 CD1 TYR A 105 -0.909 -5.327 -4.092 1.00 0.00 C ATOM 1721 CD2 TYR A 105 -2.399 -6.033 -5.868 1.00 0.00 C ATOM 1722 CE1 TYR A 105 -1.741 -5.937 -3.147 1.00 0.00 C ATOM 1723 CE2 TYR A 105 -3.236 -6.639 -4.923 1.00 0.00 C ATOM 1724 CZ TYR A 105 -2.906 -6.592 -3.562 1.00 0.00 C ATOM 1725 OH TYR A 105 -3.727 -7.194 -2.631 1.00 0.00 O ATOM 0 H TYR A 105 1.410 -5.623 -4.874 1.00 0.00 H new ATOM 0 HA TYR A 105 0.316 -6.607 -7.414 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.152 -3.846 -6.043 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.897 -4.397 -7.334 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.013 -4.817 -3.771 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.651 -6.072 -6.917 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.485 -5.902 -2.098 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.136 -7.143 -5.243 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.493 -7.602 -3.086 1.00 0.00 H new ATOM 1735 N LEU A 106 2.603 -4.242 -7.509 1.00 0.00 N ATOM 1736 CA LEU A 106 3.456 -3.530 -8.525 1.00 0.00 C ATOM 1737 C LEU A 106 4.828 -4.175 -8.758 1.00 0.00 C ATOM 1738 O LEU A 106 5.534 -3.780 -9.664 1.00 0.00 O ATOM 1739 CB LEU A 106 3.631 -2.077 -8.080 1.00 0.00 C ATOM 1740 CG LEU A 106 2.309 -1.318 -8.325 1.00 0.00 C ATOM 1741 CD1 LEU A 106 2.020 -0.379 -7.149 1.00 0.00 C ATOM 1742 CD2 LEU A 106 2.401 -0.488 -9.615 1.00 0.00 C ATOM 0 H LEU A 106 2.800 -4.020 -6.533 1.00 0.00 H new ATOM 0 HA LEU A 106 2.936 -3.596 -9.481 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.900 -2.036 -7.024 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.444 -1.608 -8.635 1.00 0.00 H new ATOM 0 HG LEU A 106 1.506 -2.048 -8.421 1.00 0.00 H new ATOM 0 HD11 LEU A 106 1.086 0.153 -7.329 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.935 -0.961 -6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 106 2.833 0.340 -7.049 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.462 0.042 -9.775 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.214 0.233 -9.527 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.593 -1.149 -10.460 1.00 0.00 H new ATOM 1754 N TYR A 107 5.232 -5.154 -8.002 1.00 0.00 N ATOM 1755 CA TYR A 107 6.569 -5.749 -8.296 1.00 0.00 C ATOM 1756 C TYR A 107 6.570 -6.306 -9.723 1.00 0.00 C ATOM 1757 O TYR A 107 7.554 -6.199 -10.429 1.00 0.00 O ATOM 1758 CB TYR A 107 6.923 -6.862 -7.304 1.00 0.00 C ATOM 1759 CG TYR A 107 8.408 -7.126 -7.370 1.00 0.00 C ATOM 1760 CD1 TYR A 107 9.313 -6.146 -6.948 1.00 0.00 C ATOM 1761 CD2 TYR A 107 8.878 -8.351 -7.857 1.00 0.00 C ATOM 1762 CE1 TYR A 107 10.689 -6.390 -7.011 1.00 0.00 C ATOM 1763 CE2 TYR A 107 10.256 -8.596 -7.921 1.00 0.00 C ATOM 1764 CZ TYR A 107 11.161 -7.615 -7.497 1.00 0.00 C ATOM 1765 OH TYR A 107 12.519 -7.855 -7.560 1.00 0.00 O ATOM 0 H TYR A 107 4.719 -5.559 -7.219 1.00 0.00 H new ATOM 0 HA TYR A 107 7.321 -4.966 -8.197 1.00 0.00 H new ATOM 0 HB2 TYR A 107 6.637 -6.570 -6.293 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.368 -7.769 -7.543 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.949 -5.201 -6.573 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.179 -9.107 -8.183 1.00 0.00 H new ATOM 0 HE1 TYR A 107 11.387 -5.633 -6.685 1.00 0.00 H new ATOM 0 HE2 TYR A 107 10.620 -9.541 -8.297 1.00 0.00 H new ATOM 0 HH TYR A 107 12.994 -7.189 -7.020 1.00 0.00 H new ATOM 1775 N PRO A 108 5.478 -6.895 -10.158 1.00 0.00 N ATOM 1776 CA PRO A 108 5.373 -7.468 -11.534 1.00 0.00 C ATOM 1777 C PRO A 108 5.394 -6.376 -12.617 1.00 0.00 C ATOM 1778 O PRO A 108 6.174 -6.426 -13.546 1.00 0.00 O ATOM 1779 CB PRO A 108 4.023 -8.213 -11.526 1.00 0.00 C ATOM 1780 CG PRO A 108 3.612 -8.299 -10.094 1.00 0.00 C ATOM 1781 CD PRO A 108 4.225 -7.087 -9.411 1.00 0.00 C ATOM 0 HA PRO A 108 6.216 -8.118 -11.770 1.00 0.00 H new ATOM 0 HB2 PRO A 108 3.278 -7.678 -12.115 1.00 0.00 H new ATOM 0 HB3 PRO A 108 4.122 -9.206 -11.964 1.00 0.00 H new ATOM 0 HG2 PRO A 108 2.526 -8.294 -9.998 1.00 0.00 H new ATOM 0 HG3 PRO A 108 3.967 -9.224 -9.641 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.576 -6.214 -9.477 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.408 -7.268 -8.352 1.00 0.00 H new ATOM 1789 N TYR A 109 4.549 -5.387 -12.493 1.00 0.00 N ATOM 1790 CA TYR A 109 4.517 -4.282 -13.496 1.00 0.00 C ATOM 1791 C TYR A 109 5.886 -3.592 -13.504 1.00 0.00 C ATOM 1792 O TYR A 109 6.401 -3.206 -14.534 1.00 0.00 O ATOM 1793 CB TYR A 109 3.434 -3.275 -13.080 1.00 0.00 C ATOM 1794 CG TYR A 109 3.005 -2.427 -14.258 1.00 0.00 C ATOM 1795 CD1 TYR A 109 3.848 -1.424 -14.751 1.00 0.00 C ATOM 1796 CD2 TYR A 109 1.753 -2.642 -14.852 1.00 0.00 C ATOM 1797 CE1 TYR A 109 3.440 -0.638 -15.838 1.00 0.00 C ATOM 1798 CE2 TYR A 109 1.344 -1.855 -15.938 1.00 0.00 C ATOM 1799 CZ TYR A 109 2.190 -0.854 -16.430 1.00 0.00 C ATOM 1800 OH TYR A 109 1.789 -0.078 -17.499 1.00 0.00 O ATOM 0 H TYR A 109 3.874 -5.297 -11.734 1.00 0.00 H new ATOM 0 HA TYR A 109 4.295 -4.669 -14.490 1.00 0.00 H new ATOM 0 HB2 TYR A 109 2.572 -3.807 -12.677 1.00 0.00 H new ATOM 0 HB3 TYR A 109 3.814 -2.634 -12.284 1.00 0.00 H new ATOM 0 HD1 TYR A 109 4.812 -1.256 -14.294 1.00 0.00 H new ATOM 0 HD2 TYR A 109 1.102 -3.416 -14.472 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.091 0.135 -16.219 1.00 0.00 H new ATOM 0 HE2 TYR A 109 0.379 -2.021 -16.394 1.00 0.00 H new ATOM 0 HH TYR A 109 1.698 -0.641 -18.296 1.00 0.00 H new ATOM 1810 N GLU A 110 6.474 -3.445 -12.348 1.00 0.00 N ATOM 1811 CA GLU A 110 7.815 -2.790 -12.244 1.00 0.00 C ATOM 1812 C GLU A 110 8.898 -3.732 -12.771 1.00 0.00 C ATOM 1813 O GLU A 110 9.713 -3.361 -13.592 1.00 0.00 O ATOM 1814 CB GLU A 110 8.106 -2.497 -10.768 1.00 0.00 C ATOM 1815 CG GLU A 110 9.456 -1.791 -10.633 1.00 0.00 C ATOM 1816 CD GLU A 110 9.797 -1.617 -9.153 1.00 0.00 C ATOM 1817 OE1 GLU A 110 9.379 -2.451 -8.367 1.00 0.00 O ATOM 1818 OE2 GLU A 110 10.472 -0.654 -8.830 1.00 0.00 O ATOM 0 H GLU A 110 6.080 -3.754 -11.459 1.00 0.00 H new ATOM 0 HA GLU A 110 7.813 -1.870 -12.829 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.316 -1.873 -10.350 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.113 -3.426 -10.198 1.00 0.00 H new ATOM 0 HG2 GLU A 110 10.233 -2.372 -11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.421 -0.819 -11.125 1.00 0.00 H new ATOM 1825 N CYS A 111 8.930 -4.938 -12.277 1.00 0.00 N ATOM 1826 CA CYS A 111 9.980 -5.897 -12.717 1.00 0.00 C ATOM 1827 C CYS A 111 9.730 -6.358 -14.154 1.00 0.00 C ATOM 1828 O CYS A 111 10.645 -6.463 -14.947 1.00 0.00 O ATOM 1829 CB CYS A 111 9.972 -7.115 -11.793 1.00 0.00 C ATOM 1830 SG CYS A 111 10.269 -6.580 -10.090 1.00 0.00 S ATOM 0 H CYS A 111 8.273 -5.301 -11.586 1.00 0.00 H new ATOM 0 HA CYS A 111 10.947 -5.395 -12.673 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.014 -7.631 -11.862 1.00 0.00 H new ATOM 0 HB3 CYS A 111 10.740 -7.825 -12.102 1.00 0.00 H new ATOM 0 HG CYS A 111 10.199 -7.606 -9.294 1.00 0.00 H new ATOM 1836 N GLU A 112 8.511 -6.672 -14.490 1.00 0.00 N ATOM 1837 CA GLU A 112 8.226 -7.169 -15.863 1.00 0.00 C ATOM 1838 C GLU A 112 8.434 -6.071 -16.909 1.00 0.00 C ATOM 1839 O GLU A 112 9.031 -6.294 -17.944 1.00 0.00 O ATOM 1840 CB GLU A 112 6.768 -7.640 -15.926 1.00 0.00 C ATOM 1841 CG GLU A 112 6.508 -8.305 -17.285 1.00 0.00 C ATOM 1842 CD GLU A 112 7.176 -9.682 -17.316 1.00 0.00 C ATOM 1843 OE1 GLU A 112 7.382 -10.244 -16.253 1.00 0.00 O ATOM 1844 OE2 GLU A 112 7.471 -10.151 -18.404 1.00 0.00 O ATOM 0 H GLU A 112 7.701 -6.606 -13.874 1.00 0.00 H new ATOM 0 HA GLU A 112 8.912 -7.988 -16.081 1.00 0.00 H new ATOM 0 HB2 GLU A 112 6.566 -8.344 -15.119 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.094 -6.794 -15.787 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.436 -8.405 -17.453 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.900 -7.681 -18.088 1.00 0.00 H new ATOM 1851 N LYS A 113 7.914 -4.904 -16.675 1.00 0.00 N ATOM 1852 CA LYS A 113 8.046 -3.817 -17.685 1.00 0.00 C ATOM 1853 C LYS A 113 9.460 -3.221 -17.712 1.00 0.00 C ATOM 1854 O LYS A 113 9.922 -2.792 -18.752 1.00 0.00 O ATOM 1855 CB LYS A 113 7.032 -2.716 -17.372 1.00 0.00 C ATOM 1856 CG LYS A 113 5.627 -3.323 -17.262 1.00 0.00 C ATOM 1857 CD LYS A 113 5.221 -3.958 -18.595 1.00 0.00 C ATOM 1858 CE LYS A 113 3.705 -4.162 -18.622 1.00 0.00 C ATOM 1859 NZ LYS A 113 3.344 -5.036 -19.774 1.00 0.00 N ATOM 0 H LYS A 113 7.403 -4.652 -15.829 1.00 0.00 H new ATOM 0 HA LYS A 113 7.853 -4.247 -18.668 1.00 0.00 H new ATOM 0 HB2 LYS A 113 7.298 -2.218 -16.439 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.051 -1.958 -18.155 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.608 -4.074 -16.472 1.00 0.00 H new ATOM 0 HG3 LYS A 113 4.910 -2.551 -16.985 1.00 0.00 H new ATOM 0 HD2 LYS A 113 5.527 -3.319 -19.423 1.00 0.00 H new ATOM 0 HD3 LYS A 113 5.730 -4.913 -18.725 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.371 -4.615 -17.689 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.199 -3.200 -18.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.314 -5.176 -19.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.650 -4.586 -20.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.816 -5.957 -19.673 1.00 0.00 H new ATOM 1873 N LYS A 114 10.141 -3.149 -16.593 1.00 0.00 N ATOM 1874 CA LYS A 114 11.506 -2.528 -16.595 1.00 0.00 C ATOM 1875 C LYS A 114 12.562 -3.477 -16.002 1.00 0.00 C ATOM 1876 O LYS A 114 13.730 -3.383 -16.325 1.00 0.00 O ATOM 1877 CB LYS A 114 11.441 -1.226 -15.794 1.00 0.00 C ATOM 1878 CG LYS A 114 12.722 -0.419 -16.004 1.00 0.00 C ATOM 1879 CD LYS A 114 12.434 1.069 -15.774 1.00 0.00 C ATOM 1880 CE LYS A 114 11.684 1.658 -16.980 1.00 0.00 C ATOM 1881 NZ LYS A 114 10.476 2.389 -16.500 1.00 0.00 N ATOM 0 H LYS A 114 9.816 -3.489 -15.688 1.00 0.00 H new ATOM 0 HA LYS A 114 11.807 -2.325 -17.623 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.577 -0.640 -16.106 1.00 0.00 H new ATOM 0 HB3 LYS A 114 11.310 -1.447 -14.735 1.00 0.00 H new ATOM 0 HG2 LYS A 114 13.496 -0.761 -15.317 1.00 0.00 H new ATOM 0 HG3 LYS A 114 13.101 -0.575 -17.014 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.839 1.196 -14.869 1.00 0.00 H new ATOM 0 HD3 LYS A 114 13.369 1.608 -15.619 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.336 2.334 -17.534 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.393 0.862 -17.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 9.792 2.479 -17.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.041 1.863 -15.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 10.751 3.336 -16.171 1.00 0.00 H new ATOM 1895 N ASN A 115 12.176 -4.395 -15.158 1.00 0.00 N ATOM 1896 CA ASN A 115 13.186 -5.343 -14.581 1.00 0.00 C ATOM 1897 C ASN A 115 14.254 -4.569 -13.794 1.00 0.00 C ATOM 1898 O ASN A 115 15.439 -4.769 -13.976 1.00 0.00 O ATOM 1899 CB ASN A 115 13.858 -6.107 -15.725 1.00 0.00 C ATOM 1900 CG ASN A 115 14.479 -7.396 -15.185 1.00 0.00 C ATOM 1901 OD1 ASN A 115 14.403 -7.675 -14.006 1.00 0.00 O ATOM 1902 ND2 ASN A 115 15.095 -8.200 -16.009 1.00 0.00 N ATOM 0 H ASN A 115 11.216 -4.533 -14.842 1.00 0.00 H new ATOM 0 HA ASN A 115 12.684 -6.036 -13.906 1.00 0.00 H new ATOM 0 HB2 ASN A 115 13.127 -6.340 -16.499 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.626 -5.487 -16.188 1.00 0.00 H new ATOM 0 HD21 ASN A 115 15.513 -9.063 -15.662 1.00 0.00 H new ATOM 0 HD22 ASN A 115 15.158 -7.965 -16.999 1.00 0.00 H new ATOM 1909 N LEU A 116 13.845 -3.680 -12.930 1.00 0.00 N ATOM 1910 CA LEU A 116 14.831 -2.877 -12.138 1.00 0.00 C ATOM 1911 C LEU A 116 15.605 -3.759 -11.159 1.00 0.00 C ATOM 1912 O LEU A 116 16.756 -3.501 -10.867 1.00 0.00 O ATOM 1913 CB LEU A 116 14.082 -1.812 -11.342 1.00 0.00 C ATOM 1914 CG LEU A 116 13.282 -0.938 -12.308 1.00 0.00 C ATOM 1915 CD1 LEU A 116 12.154 -0.204 -11.567 1.00 0.00 C ATOM 1916 CD2 LEU A 116 14.214 0.100 -12.949 1.00 0.00 C ATOM 0 H LEU A 116 12.866 -3.472 -12.735 1.00 0.00 H new ATOM 0 HA LEU A 116 15.536 -2.421 -12.833 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.415 -2.282 -10.619 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.785 -1.201 -10.776 1.00 0.00 H new ATOM 0 HG LEU A 116 12.846 -1.579 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.597 0.413 -12.272 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.483 -0.933 -11.113 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.581 0.430 -10.790 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.645 0.724 -13.638 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.652 0.725 -12.171 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.008 -0.411 -13.494 1.00 0.00 H new ATOM 1928 N SER A 117 14.990 -4.772 -10.619 1.00 0.00 N ATOM 1929 CA SER A 117 15.726 -5.614 -9.626 1.00 0.00 C ATOM 1930 C SER A 117 15.142 -7.029 -9.554 1.00 0.00 C ATOM 1931 O SER A 117 14.385 -7.452 -10.404 1.00 0.00 O ATOM 1932 CB SER A 117 15.625 -4.960 -8.249 1.00 0.00 C ATOM 1933 OG SER A 117 16.135 -5.851 -7.265 1.00 0.00 O ATOM 0 H SER A 117 14.029 -5.053 -10.814 1.00 0.00 H new ATOM 0 HA SER A 117 16.767 -5.689 -9.941 1.00 0.00 H new ATOM 0 HB2 SER A 117 16.186 -4.026 -8.236 1.00 0.00 H new ATOM 0 HB3 SER A 117 14.587 -4.711 -8.027 1.00 0.00 H new ATOM 0 HG SER A 117 17.109 -5.756 -7.211 1.00 0.00 H new ATOM 1939 N THR A 118 15.519 -7.771 -8.539 1.00 0.00 N ATOM 1940 CA THR A 118 15.020 -9.176 -8.397 1.00 0.00 C ATOM 1941 C THR A 118 14.488 -9.405 -6.976 1.00 0.00 C ATOM 1942 O THR A 118 14.882 -8.719 -6.053 1.00 0.00 O ATOM 1943 CB THR A 118 16.184 -10.140 -8.642 1.00 0.00 C ATOM 1944 OG1 THR A 118 17.213 -9.878 -7.700 1.00 0.00 O ATOM 1945 CG2 THR A 118 16.723 -9.949 -10.058 1.00 0.00 C ATOM 0 H THR A 118 16.152 -7.463 -7.801 1.00 0.00 H new ATOM 0 HA THR A 118 14.219 -9.347 -9.117 1.00 0.00 H new ATOM 0 HB THR A 118 15.837 -11.167 -8.529 1.00 0.00 H new ATOM 0 HG1 THR A 118 17.960 -10.494 -7.852 1.00 0.00 H new ATOM 0 HG21 THR A 118 17.551 -10.637 -10.228 1.00 0.00 H new ATOM 0 HG22 THR A 118 15.931 -10.150 -10.779 1.00 0.00 H new ATOM 0 HG23 THR A 118 17.072 -8.924 -10.179 1.00 0.00 H new ATOM 1953 N PRO A 119 13.612 -10.370 -6.784 1.00 0.00 N ATOM 1954 CA PRO A 119 13.060 -10.676 -5.433 1.00 0.00 C ATOM 1955 C PRO A 119 14.159 -10.870 -4.380 1.00 0.00 C ATOM 1956 O PRO A 119 14.047 -10.392 -3.272 1.00 0.00 O ATOM 1957 CB PRO A 119 12.282 -11.981 -5.628 1.00 0.00 C ATOM 1958 CG PRO A 119 11.951 -12.040 -7.079 1.00 0.00 C ATOM 1959 CD PRO A 119 13.041 -11.264 -7.817 1.00 0.00 C ATOM 0 HA PRO A 119 12.445 -9.855 -5.064 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.880 -12.842 -5.327 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.378 -11.992 -5.019 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.912 -13.073 -7.424 1.00 0.00 H new ATOM 0 HG3 PRO A 119 10.971 -11.603 -7.269 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.798 -11.933 -8.228 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.630 -10.697 -8.652 1.00 0.00 H new ATOM 1967 N ALA A 120 15.217 -11.570 -4.703 1.00 0.00 N ATOM 1968 CA ALA A 120 16.300 -11.779 -3.692 1.00 0.00 C ATOM 1969 C ALA A 120 16.911 -10.437 -3.317 1.00 0.00 C ATOM 1970 O ALA A 120 17.207 -10.184 -2.166 1.00 0.00 O ATOM 1971 CB ALA A 120 17.380 -12.695 -4.274 1.00 0.00 C ATOM 0 H ALA A 120 15.378 -12.002 -5.613 1.00 0.00 H new ATOM 0 HA ALA A 120 15.878 -12.245 -2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 120 18.167 -12.845 -3.535 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.939 -13.657 -4.535 1.00 0.00 H new ATOM 0 HB3 ALA A 120 17.804 -12.236 -5.167 1.00 0.00 H new ATOM 1977 N GLU A 121 17.080 -9.559 -4.262 1.00 0.00 N ATOM 1978 CA GLU A 121 17.642 -8.235 -3.909 1.00 0.00 C ATOM 1979 C GLU A 121 16.621 -7.543 -3.016 1.00 0.00 C ATOM 1980 O GLU A 121 16.954 -6.955 -2.006 1.00 0.00 O ATOM 1981 CB GLU A 121 17.880 -7.417 -5.181 1.00 0.00 C ATOM 1982 CG GLU A 121 19.010 -8.057 -5.991 1.00 0.00 C ATOM 1983 CD GLU A 121 19.232 -7.263 -7.280 1.00 0.00 C ATOM 1984 OE1 GLU A 121 18.420 -6.399 -7.567 1.00 0.00 O ATOM 1985 OE2 GLU A 121 20.208 -7.536 -7.960 1.00 0.00 O ATOM 0 H GLU A 121 16.857 -9.699 -5.247 1.00 0.00 H new ATOM 0 HA GLU A 121 18.597 -8.336 -3.394 1.00 0.00 H new ATOM 0 HB2 GLU A 121 16.968 -7.376 -5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 121 18.138 -6.390 -4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 121 19.927 -8.077 -5.402 1.00 0.00 H new ATOM 0 HG3 GLU A 121 18.761 -9.091 -6.228 1.00 0.00 H new ATOM 1992 N LEU A 122 15.369 -7.627 -3.379 1.00 0.00 N ATOM 1993 CA LEU A 122 14.294 -7.000 -2.567 1.00 0.00 C ATOM 1994 C LEU A 122 14.146 -7.736 -1.232 1.00 0.00 C ATOM 1995 O LEU A 122 14.167 -7.132 -0.178 1.00 0.00 O ATOM 1996 CB LEU A 122 12.995 -7.094 -3.375 1.00 0.00 C ATOM 1997 CG LEU A 122 11.794 -6.677 -2.525 1.00 0.00 C ATOM 1998 CD1 LEU A 122 12.032 -5.295 -1.928 1.00 0.00 C ATOM 1999 CD2 LEU A 122 10.536 -6.643 -3.409 1.00 0.00 C ATOM 0 H LEU A 122 15.044 -8.111 -4.216 1.00 0.00 H new ATOM 0 HA LEU A 122 14.532 -5.959 -2.349 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.062 -6.455 -4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.857 -8.115 -3.732 1.00 0.00 H new ATOM 0 HG LEU A 122 11.659 -7.395 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.172 -5.006 -1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.924 -5.318 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.171 -4.571 -2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.677 -6.346 -2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.679 -5.926 -4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 122 10.360 -7.633 -3.830 1.00 0.00 H new ATOM 2011 N GLN A 123 14.029 -9.036 -1.261 1.00 0.00 N ATOM 2012 CA GLN A 123 13.917 -9.802 0.012 1.00 0.00 C ATOM 2013 C GLN A 123 15.139 -9.513 0.880 1.00 0.00 C ATOM 2014 O GLN A 123 15.029 -9.254 2.062 1.00 0.00 O ATOM 2015 CB GLN A 123 13.853 -11.298 -0.300 1.00 0.00 C ATOM 2016 CG GLN A 123 12.522 -11.618 -0.980 1.00 0.00 C ATOM 2017 CD GLN A 123 11.388 -11.454 0.032 1.00 0.00 C ATOM 2018 OE1 GLN A 123 10.484 -10.533 -0.162 1.00 0.00 O flip ATOM 2019 NE2 GLN A 123 11.329 -12.165 1.015 1.00 0.00 N flip ATOM 0 H GLN A 123 14.006 -9.600 -2.111 1.00 0.00 H new ATOM 0 HA GLN A 123 13.013 -9.504 0.543 1.00 0.00 H new ATOM 0 HB2 GLN A 123 14.682 -11.581 -0.948 1.00 0.00 H new ATOM 0 HB3 GLN A 123 13.953 -11.877 0.618 1.00 0.00 H new ATOM 0 HG2 GLN A 123 12.366 -10.954 -1.830 1.00 0.00 H new ATOM 0 HG3 GLN A 123 12.534 -12.636 -1.369 1.00 0.00 H new ATOM 0 HE21 GLN A 123 12.035 -12.885 1.167 1.00 0.00 H new ATOM 0 HE22 GLN A 123 10.573 -12.042 1.689 1.00 0.00 H new ATOM 2028 N ALA A 124 16.308 -9.558 0.299 1.00 0.00 N ATOM 2029 CA ALA A 124 17.542 -9.286 1.091 1.00 0.00 C ATOM 2030 C ALA A 124 17.498 -7.860 1.655 1.00 0.00 C ATOM 2031 O ALA A 124 17.864 -7.618 2.787 1.00 0.00 O ATOM 2032 CB ALA A 124 18.769 -9.440 0.188 1.00 0.00 C ATOM 0 H ALA A 124 16.461 -9.771 -0.687 1.00 0.00 H new ATOM 0 HA ALA A 124 17.602 -9.995 1.917 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.672 -9.242 0.765 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.806 -10.456 -0.206 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.704 -8.732 -0.639 1.00 0.00 H new ATOM 2038 N ALA A 125 17.051 -6.916 0.872 1.00 0.00 N ATOM 2039 CA ALA A 125 16.982 -5.508 1.363 1.00 0.00 C ATOM 2040 C ALA A 125 15.921 -5.432 2.441 1.00 0.00 C ATOM 2041 O ALA A 125 16.046 -4.719 3.417 1.00 0.00 O ATOM 2042 CB ALA A 125 16.606 -4.580 0.210 1.00 0.00 C ATOM 0 H ALA A 125 16.731 -7.058 -0.086 1.00 0.00 H new ATOM 0 HA ALA A 125 17.949 -5.202 1.763 1.00 0.00 H new ATOM 0 HB1 ALA A 125 16.556 -3.553 0.571 1.00 0.00 H new ATOM 0 HB2 ALA A 125 17.358 -4.653 -0.576 1.00 0.00 H new ATOM 0 HB3 ALA A 125 15.635 -4.871 -0.190 1.00 0.00 H new ATOM 2048 N ILE A 126 14.891 -6.196 2.277 1.00 0.00 N ATOM 2049 CA ILE A 126 13.820 -6.224 3.285 1.00 0.00 C ATOM 2050 C ILE A 126 14.399 -6.795 4.577 1.00 0.00 C ATOM 2051 O ILE A 126 14.245 -6.238 5.641 1.00 0.00 O ATOM 2052 CB ILE A 126 12.699 -7.097 2.743 1.00 0.00 C ATOM 2053 CG1 ILE A 126 11.836 -6.245 1.815 1.00 0.00 C ATOM 2054 CG2 ILE A 126 11.850 -7.642 3.889 1.00 0.00 C ATOM 2055 CD1 ILE A 126 10.833 -7.128 1.090 1.00 0.00 C ATOM 0 H ILE A 126 14.746 -6.810 1.475 1.00 0.00 H new ATOM 0 HA ILE A 126 13.424 -5.230 3.494 1.00 0.00 H new ATOM 0 HB ILE A 126 13.118 -7.943 2.198 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.313 -5.481 2.390 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.466 -5.725 1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 126 11.052 -8.265 3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.475 -8.238 4.553 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.416 -6.812 4.447 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.220 -6.515 0.429 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.365 -7.876 0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.194 -7.627 1.819 1.00 0.00 H new ATOM 2067 N ASP A 127 15.094 -7.889 4.490 1.00 0.00 N ATOM 2068 CA ASP A 127 15.705 -8.463 5.717 1.00 0.00 C ATOM 2069 C ASP A 127 16.697 -7.444 6.280 1.00 0.00 C ATOM 2070 O ASP A 127 16.829 -7.280 7.478 1.00 0.00 O ATOM 2071 CB ASP A 127 16.436 -9.761 5.368 1.00 0.00 C ATOM 2072 CG ASP A 127 15.418 -10.817 4.936 1.00 0.00 C ATOM 2073 OD1 ASP A 127 14.236 -10.594 5.144 1.00 0.00 O ATOM 2074 OD2 ASP A 127 15.837 -11.833 4.405 1.00 0.00 O ATOM 0 H ASP A 127 15.266 -8.409 3.629 1.00 0.00 H new ATOM 0 HA ASP A 127 14.934 -8.683 6.456 1.00 0.00 H new ATOM 0 HB2 ASP A 127 17.154 -9.583 4.567 1.00 0.00 H new ATOM 0 HB3 ASP A 127 17.001 -10.116 6.230 1.00 0.00 H new ATOM 2079 N GLY A 128 17.396 -6.759 5.414 1.00 0.00 N ATOM 2080 CA GLY A 128 18.387 -5.743 5.869 1.00 0.00 C ATOM 2081 C GLY A 128 17.684 -4.594 6.599 1.00 0.00 C ATOM 2082 O GLY A 128 18.236 -4.002 7.505 1.00 0.00 O ATOM 0 H GLY A 128 17.321 -6.862 4.402 1.00 0.00 H new ATOM 0 HA2 GLY A 128 19.116 -6.210 6.531 1.00 0.00 H new ATOM 0 HA3 GLY A 128 18.937 -5.354 5.012 1.00 0.00 H new ATOM 2086 N ASN A 129 16.480 -4.252 6.209 1.00 0.00 N ATOM 2087 CA ASN A 129 15.789 -3.117 6.900 1.00 0.00 C ATOM 2088 C ASN A 129 14.914 -3.645 8.044 1.00 0.00 C ATOM 2089 O ASN A 129 14.744 -2.987 9.052 1.00 0.00 O ATOM 2090 CB ASN A 129 14.947 -2.317 5.892 1.00 0.00 C ATOM 2091 CG ASN A 129 13.621 -3.022 5.585 1.00 0.00 C ATOM 2092 OD1 ASN A 129 13.425 -4.162 5.931 1.00 0.00 O ATOM 2093 ND2 ASN A 129 12.695 -2.374 4.935 1.00 0.00 N ATOM 0 H ASN A 129 15.954 -4.699 5.458 1.00 0.00 H new ATOM 0 HA ASN A 129 16.540 -2.451 7.325 1.00 0.00 H new ATOM 0 HB2 ASN A 129 14.748 -1.322 6.291 1.00 0.00 H new ATOM 0 HB3 ASN A 129 15.512 -2.183 4.969 1.00 0.00 H new ATOM 0 HD21 ASN A 129 11.808 -2.830 4.720 1.00 0.00 H new ATOM 0 HD22 ASN A 129 12.857 -1.411 4.641 1.00 0.00 H new ATOM 2100 N ARG A 130 14.368 -4.822 7.916 1.00 0.00 N ATOM 2101 CA ARG A 130 13.525 -5.367 9.021 1.00 0.00 C ATOM 2102 C ARG A 130 14.391 -5.592 10.261 1.00 0.00 C ATOM 2103 O ARG A 130 15.538 -5.983 10.168 1.00 0.00 O ATOM 2104 CB ARG A 130 12.890 -6.687 8.591 1.00 0.00 C ATOM 2105 CG ARG A 130 11.798 -6.409 7.560 1.00 0.00 C ATOM 2106 CD ARG A 130 11.078 -7.714 7.223 1.00 0.00 C ATOM 2107 NE ARG A 130 10.266 -8.155 8.392 1.00 0.00 N ATOM 2108 CZ ARG A 130 9.349 -9.071 8.237 1.00 0.00 C ATOM 2109 NH1 ARG A 130 9.160 -9.614 7.066 1.00 0.00 N ATOM 2110 NH2 ARG A 130 8.624 -9.449 9.254 1.00 0.00 N ATOM 0 H ARG A 130 14.467 -5.428 7.101 1.00 0.00 H new ATOM 0 HA ARG A 130 12.735 -4.653 9.254 1.00 0.00 H new ATOM 0 HB2 ARG A 130 13.647 -7.347 8.167 1.00 0.00 H new ATOM 0 HB3 ARG A 130 12.468 -7.200 9.455 1.00 0.00 H new ATOM 0 HG2 ARG A 130 11.089 -5.680 7.952 1.00 0.00 H new ATOM 0 HG3 ARG A 130 12.234 -5.977 6.659 1.00 0.00 H new ATOM 0 HD2 ARG A 130 10.435 -7.572 6.354 1.00 0.00 H new ATOM 0 HD3 ARG A 130 11.804 -8.484 6.961 1.00 0.00 H new ATOM 0 HE ARG A 130 10.426 -7.742 9.311 1.00 0.00 H new ATOM 0 HH11 ARG A 130 9.729 -9.323 6.271 1.00 0.00 H new ATOM 0 HH12 ARG A 130 8.443 -10.330 6.945 1.00 0.00 H new ATOM 0 HH21 ARG A 130 8.774 -9.029 10.171 1.00 0.00 H new ATOM 0 HH22 ARG A 130 7.908 -10.165 9.132 1.00 0.00 H new