USER MOD reduce.3.24.130724 H: found=0, std=0, add=937, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 940 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 53 LYS NZ :NH3+ -176:sc= 0.183! (180deg=-0.102) USER MOD Set 1.2: A 98 TYR OH : rot 30:sc= 0.764 USER MOD Single : A 6 TYR OH : rot 130:sc= 0.305! USER MOD Single : A 9 SER OG : rot -36:sc= 0.421 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= -5.95! C(o=-5.9!,f=-15!) USER MOD Single : A 19 LYS NZ :NH3+ -141:sc= -0.0863 (180deg=-0.583) USER MOD Single : A 22 GLN : amide:sc= -0.151 K(o=-0.15,f=-3.4!) USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.662 USER MOD Single : A 27 SER OG : rot 59:sc= 0.777 USER MOD Single : A 31 SER OG : rot -78:sc= 0.921 USER MOD Single : A 34 SER OG : rot 105:sc= 0.506 USER MOD Single : A 36 THR OG1 : rot 44:sc= -0.549 USER MOD Single : A 41 SER OG : rot 180:sc= -3.29! USER MOD Single : A 47 GLN : amide:sc= 1.12 K(o=1.1,f=-0.63) USER MOD Single : A 49 LYS NZ :NH3+ 173:sc= -2.34! (180deg=-3.06!) USER MOD Single : A 50 LYS NZ :NH3+ -151:sc= 0.973 (180deg=-0.508!) USER MOD Single : A 51 THR OG1 : rot 108:sc= 0.915 USER MOD Single : A 55 THR OG1 : rot 84:sc= 0.703 USER MOD Single : A 72 LYS NZ :NH3+ -161:sc=-0.00664 (180deg=-0.313) USER MOD Single : A 93 GLN : amide:sc= 0.0997 X(o=0.1,f=0) USER MOD Single : A 97 THR OG1 : rot 77:sc= 0.719 USER MOD Single : A 99 SER OG : rot 94:sc= 0.739 USER MOD Single : A 105 THR OG1 : rot 75:sc= 0.00175! USER MOD Single : A 112 SER OG : rot 61:sc= 1.05 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.00408 USER MOD Single : A 116 THR OG1 : rot 86:sc= 0.587 USER MOD Single : A 122 GLN : amide:sc= -2.7! C(o=-2.7!,f=-3.1!) USER MOD Single : A 134 SER OG : rot 140:sc= -1.59! USER MOD ----------------------------------------------------------------- ATOM 32 N ARG A 5 2.460 -20.875 -14.235 1.00 0.00 N ATOM 33 CA ARG A 5 1.685 -21.505 -13.155 1.00 0.00 C ATOM 34 C ARG A 5 2.184 -21.040 -11.781 1.00 0.00 C ATOM 35 O ARG A 5 2.486 -21.860 -10.896 1.00 0.00 O ATOM 36 CB ARG A 5 1.721 -23.047 -13.237 1.00 0.00 C ATOM 37 CG ARG A 5 1.227 -23.494 -14.631 1.00 0.00 C ATOM 38 CD ARG A 5 0.976 -25.009 -14.626 1.00 0.00 C ATOM 39 NE ARG A 5 2.198 -25.767 -14.395 1.00 0.00 N ATOM 40 CZ ARG A 5 2.164 -27.102 -14.282 1.00 0.00 C ATOM 41 NH1 ARG A 5 1.028 -27.731 -14.387 1.00 0.00 N ATOM 42 NH2 ARG A 5 3.247 -27.770 -14.063 1.00 0.00 N ATOM 0 HA ARG A 5 0.650 -21.189 -13.283 1.00 0.00 H new ATOM 0 HB2 ARG A 5 2.735 -23.409 -13.064 1.00 0.00 H new ATOM 0 HB3 ARG A 5 1.091 -23.479 -12.459 1.00 0.00 H new ATOM 0 HG2 ARG A 5 0.311 -22.964 -14.891 1.00 0.00 H new ATOM 0 HG3 ARG A 5 1.968 -23.240 -15.389 1.00 0.00 H new ATOM 0 HD2 ARG A 5 0.247 -25.253 -13.853 1.00 0.00 H new ATOM 0 HD3 ARG A 5 0.540 -25.307 -15.580 1.00 0.00 H new ATOM 0 HE ARG A 5 3.089 -25.277 -14.318 1.00 0.00 H new ATOM 0 HH11 ARG A 5 0.169 -27.208 -14.555 1.00 0.00 H new ATOM 0 HH12 ARG A 5 0.998 -28.747 -14.302 1.00 0.00 H new ATOM 0 HH21 ARG A 5 4.138 -27.282 -13.975 1.00 0.00 H new ATOM 0 HH22 ARG A 5 3.211 -28.786 -13.978 1.00 0.00 H new ATOM 56 N TYR A 6 2.083 -19.733 -11.558 1.00 0.00 N ATOM 57 CA TYR A 6 2.333 -19.139 -10.249 1.00 0.00 C ATOM 58 C TYR A 6 1.168 -18.182 -9.994 1.00 0.00 C ATOM 59 O TYR A 6 0.907 -17.309 -10.843 1.00 0.00 O ATOM 60 CB TYR A 6 3.662 -18.346 -10.272 1.00 0.00 C ATOM 61 CG TYR A 6 4.760 -19.126 -9.584 1.00 0.00 C ATOM 62 CD1 TYR A 6 5.040 -20.443 -9.973 1.00 0.00 C ATOM 63 CD2 TYR A 6 5.500 -18.530 -8.553 1.00 0.00 C ATOM 64 CE1 TYR A 6 6.056 -21.162 -9.333 1.00 0.00 C ATOM 65 CE2 TYR A 6 6.512 -19.247 -7.920 1.00 0.00 C ATOM 66 CZ TYR A 6 6.789 -20.563 -8.310 1.00 0.00 C ATOM 67 OH TYR A 6 7.779 -21.281 -7.660 1.00 0.00 O ATOM 0 H TYR A 6 1.826 -19.057 -12.278 1.00 0.00 H new ATOM 0 HA TYR A 6 2.411 -19.900 -9.473 1.00 0.00 H new ATOM 0 HB2 TYR A 6 3.949 -18.136 -11.303 1.00 0.00 H new ATOM 0 HB3 TYR A 6 3.527 -17.385 -9.777 1.00 0.00 H new ATOM 0 HD1 TYR A 6 4.471 -20.903 -10.767 1.00 0.00 H new ATOM 0 HD2 TYR A 6 5.285 -17.516 -8.250 1.00 0.00 H new ATOM 0 HE1 TYR A 6 6.271 -22.178 -9.631 1.00 0.00 H new ATOM 0 HE2 TYR A 6 7.084 -18.788 -7.127 1.00 0.00 H new ATOM 0 HH TYR A 6 8.605 -20.753 -7.638 1.00 0.00 H new ATOM 77 N PRO A 7 0.290 -18.484 -9.059 1.00 0.00 N ATOM 78 CA PRO A 7 -1.019 -17.769 -9.009 1.00 0.00 C ATOM 79 C PRO A 7 -0.915 -16.255 -8.762 1.00 0.00 C ATOM 80 O PRO A 7 -0.179 -15.772 -7.903 1.00 0.00 O ATOM 81 CB PRO A 7 -1.735 -18.437 -7.835 1.00 0.00 C ATOM 82 CG PRO A 7 -1.059 -19.755 -7.661 1.00 0.00 C ATOM 83 CD PRO A 7 0.405 -19.498 -7.994 1.00 0.00 C ATOM 0 HA PRO A 7 -1.530 -17.843 -9.969 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -1.657 -17.833 -6.931 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -2.797 -18.564 -8.043 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -1.172 -20.125 -6.642 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.487 -20.508 -8.323 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.963 -19.128 -7.134 1.00 0.00 H new ATOM 0 HD3 PRO A 7 0.912 -20.399 -8.339 1.00 0.00 H new ATOM 91 N VAL A 8 -1.686 -15.575 -9.573 1.00 0.00 N ATOM 92 CA VAL A 8 -1.785 -14.112 -9.477 1.00 0.00 C ATOM 93 C VAL A 8 -2.727 -13.800 -8.346 1.00 0.00 C ATOM 94 O VAL A 8 -2.499 -12.898 -7.530 1.00 0.00 O ATOM 95 CB VAL A 8 -2.268 -13.443 -10.784 1.00 0.00 C ATOM 96 CG1 VAL A 8 -1.505 -14.002 -11.964 1.00 0.00 C ATOM 97 CG2 VAL A 8 -3.773 -13.658 -11.002 1.00 0.00 C ATOM 0 H VAL A 8 -2.257 -15.993 -10.308 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.790 -13.706 -9.295 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.083 -12.372 -10.697 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.852 -13.525 -12.881 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.440 -13.807 -11.834 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.672 -15.077 -12.029 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.079 -13.175 -11.930 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.983 -14.726 -11.063 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.327 -13.226 -10.168 1.00 0.00 H new ATOM 107 N SER A 9 -3.818 -14.532 -8.341 1.00 0.00 N ATOM 108 CA SER A 9 -4.817 -14.398 -7.297 1.00 0.00 C ATOM 109 C SER A 9 -5.737 -15.600 -7.295 1.00 0.00 C ATOM 110 O SER A 9 -5.951 -16.221 -8.348 1.00 0.00 O ATOM 111 CB SER A 9 -5.627 -13.127 -7.514 1.00 0.00 C ATOM 112 OG SER A 9 -4.735 -12.017 -7.657 1.00 0.00 O ATOM 0 H SER A 9 -4.040 -15.230 -9.051 1.00 0.00 H new ATOM 0 HA SER A 9 -4.311 -14.340 -6.333 1.00 0.00 H new ATOM 0 HB2 SER A 9 -6.249 -13.226 -8.404 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.299 -12.962 -6.672 1.00 0.00 H new ATOM 0 HG SER A 9 -3.965 -12.137 -7.063 1.00 0.00 H new ATOM 118 N VAL A 10 -6.299 -15.906 -6.130 1.00 0.00 N ATOM 119 CA VAL A 10 -7.332 -16.916 -6.013 1.00 0.00 C ATOM 120 C VAL A 10 -8.436 -16.322 -5.155 1.00 0.00 C ATOM 121 O VAL A 10 -8.115 -15.811 -4.080 1.00 0.00 O ATOM 122 CB VAL A 10 -6.779 -18.169 -5.320 1.00 0.00 C ATOM 123 CG1 VAL A 10 -7.926 -19.142 -4.998 1.00 0.00 C ATOM 124 CG2 VAL A 10 -5.777 -18.859 -6.225 1.00 0.00 C ATOM 0 H VAL A 10 -6.049 -15.460 -5.247 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.697 -17.202 -6.999 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.288 -17.870 -4.394 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -7.524 -20.028 -4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.642 -18.654 -4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -8.425 -19.434 -5.922 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -5.388 -19.747 -5.727 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.266 -19.149 -7.155 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.955 -18.177 -6.444 1.00 0.00 H new ATOM 134 N GLN A 11 -9.720 -16.486 -5.498 1.00 0.00 N ATOM 135 CA GLN A 11 -10.807 -16.081 -4.618 1.00 0.00 C ATOM 136 C GLN A 11 -11.996 -16.977 -4.989 1.00 0.00 C ATOM 137 O GLN A 11 -11.993 -17.574 -6.074 1.00 0.00 O ATOM 138 CB GLN A 11 -11.170 -14.595 -4.814 1.00 0.00 C ATOM 139 CG GLN A 11 -10.024 -13.705 -4.305 1.00 0.00 C ATOM 140 CD GLN A 11 -10.348 -12.242 -4.538 1.00 0.00 C ATOM 141 OE1 GLN A 11 -10.455 -11.812 -5.687 1.00 0.00 O ATOM 142 NE2 GLN A 11 -10.530 -11.443 -3.521 1.00 0.00 N ATOM 0 H GLN A 11 -10.025 -16.897 -6.380 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.523 -16.190 -3.571 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.358 -14.394 -5.869 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.089 -14.362 -4.276 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.861 -13.883 -3.242 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.098 -13.965 -4.817 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.441 -11.800 -2.570 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.761 -10.462 -3.678 1.00 0.00 H new ATOM 151 N GLY A 12 -12.953 -17.133 -4.109 1.00 0.00 N ATOM 152 CA GLY A 12 -14.070 -18.046 -4.370 1.00 0.00 C ATOM 153 C GLY A 12 -14.796 -17.678 -5.670 1.00 0.00 C ATOM 154 O GLY A 12 -15.220 -16.527 -5.856 1.00 0.00 O ATOM 0 H GLY A 12 -12.994 -16.651 -3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.699 -19.069 -4.435 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -14.772 -18.013 -3.537 1.00 0.00 H new ATOM 158 N ALA A 13 -14.913 -18.653 -6.568 1.00 0.00 N ATOM 159 CA ALA A 13 -15.555 -18.446 -7.878 1.00 0.00 C ATOM 160 C ALA A 13 -17.059 -18.683 -7.828 1.00 0.00 C ATOM 161 O ALA A 13 -17.787 -18.095 -8.621 1.00 0.00 O ATOM 162 CB ALA A 13 -14.960 -19.382 -8.933 1.00 0.00 C ATOM 0 H ALA A 13 -14.572 -19.602 -6.418 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.368 -17.406 -8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.451 -19.209 -9.891 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.892 -19.187 -9.032 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.113 -20.417 -8.628 1.00 0.00 H new ATOM 168 N ALA A 14 -17.514 -19.675 -7.041 1.00 0.00 N ATOM 169 CA ALA A 14 -18.939 -20.058 -7.092 1.00 0.00 C ATOM 170 C ALA A 14 -19.369 -20.938 -5.918 1.00 0.00 C ATOM 171 O ALA A 14 -18.545 -21.542 -5.237 1.00 0.00 O ATOM 172 CB ALA A 14 -19.257 -20.790 -8.406 1.00 0.00 C ATOM 0 H ALA A 14 -16.943 -20.209 -6.386 1.00 0.00 H new ATOM 0 HA ALA A 14 -19.500 -19.126 -7.030 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.312 -21.064 -8.424 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.038 -20.135 -9.249 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.647 -21.691 -8.478 1.00 0.00 H new ATOM 178 N LEU A 15 -20.667 -21.140 -5.828 1.00 0.00 N ATOM 179 CA LEU A 15 -21.247 -22.072 -4.867 1.00 0.00 C ATOM 180 C LEU A 15 -22.151 -23.058 -5.596 1.00 0.00 C ATOM 181 O LEU A 15 -23.139 -22.648 -6.206 1.00 0.00 O ATOM 182 CB LEU A 15 -22.047 -21.276 -3.814 1.00 0.00 C ATOM 183 CG LEU A 15 -22.784 -22.205 -2.823 1.00 0.00 C ATOM 184 CD1 LEU A 15 -24.137 -22.591 -3.414 1.00 0.00 C ATOM 185 CD2 LEU A 15 -21.984 -23.485 -2.533 1.00 0.00 C ATOM 0 H LEU A 15 -21.354 -20.667 -6.415 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.458 -22.632 -4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -21.371 -20.622 -3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.771 -20.635 -4.317 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.908 -21.664 -1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -24.663 -23.247 -2.720 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -24.730 -21.692 -3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.986 -23.110 -4.360 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -22.538 -24.109 -1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -21.826 -24.034 -3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -21.019 -23.221 -2.099 1.00 0.00 H new ATOM 197 N VAL A 16 -21.891 -24.358 -5.414 1.00 0.00 N ATOM 198 CA VAL A 16 -22.788 -25.394 -5.917 1.00 0.00 C ATOM 199 C VAL A 16 -23.244 -26.206 -4.733 1.00 0.00 C ATOM 200 O VAL A 16 -22.405 -26.824 -4.066 1.00 0.00 O ATOM 201 CB VAL A 16 -22.051 -26.321 -6.904 1.00 0.00 C ATOM 202 CG1 VAL A 16 -22.927 -27.542 -7.235 1.00 0.00 C ATOM 203 CG2 VAL A 16 -21.748 -25.548 -8.182 1.00 0.00 C ATOM 0 H VAL A 16 -21.070 -24.712 -4.924 1.00 0.00 H new ATOM 0 HA VAL A 16 -23.628 -24.936 -6.439 1.00 0.00 H new ATOM 0 HB VAL A 16 -21.122 -26.666 -6.451 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -22.398 -28.191 -7.933 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -23.144 -28.093 -6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -23.861 -27.208 -7.687 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -21.227 -26.197 -8.885 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -22.681 -25.204 -8.629 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -21.120 -24.689 -7.947 1.00 0.00 H new ATOM 213 N GLN A 17 -24.534 -26.398 -4.577 1.00 0.00 N ATOM 214 CA GLN A 17 -25.014 -27.359 -3.620 1.00 0.00 C ATOM 215 C GLN A 17 -25.774 -28.364 -4.421 1.00 0.00 C ATOM 216 O GLN A 17 -26.701 -27.961 -5.138 1.00 0.00 O ATOM 217 CB GLN A 17 -25.984 -26.698 -2.633 1.00 0.00 C ATOM 218 CG GLN A 17 -25.474 -25.322 -2.224 1.00 0.00 C ATOM 219 CD GLN A 17 -26.587 -24.329 -2.440 1.00 0.00 C ATOM 220 OE1 GLN A 17 -27.316 -23.982 -1.507 1.00 0.00 O ATOM 221 NE2 GLN A 17 -26.765 -23.854 -3.624 1.00 0.00 N ATOM 0 H GLN A 17 -25.261 -25.905 -5.096 1.00 0.00 H new ATOM 0 HA GLN A 17 -24.191 -27.793 -3.052 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -26.970 -26.606 -3.089 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -26.099 -27.327 -1.750 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -25.164 -25.326 -1.179 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -24.600 -25.049 -2.815 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -26.156 -24.148 -4.388 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -27.514 -23.184 -3.797 1.00 0.00 H new ATOM 230 N ILE A 18 -25.515 -29.640 -4.296 1.00 0.00 N ATOM 231 CA ILE A 18 -26.309 -30.679 -4.876 1.00 0.00 C ATOM 232 C ILE A 18 -26.717 -31.407 -3.600 1.00 0.00 C ATOM 233 O ILE A 18 -26.722 -30.718 -2.563 1.00 0.00 O ATOM 234 CB ILE A 18 -25.423 -31.580 -5.776 1.00 0.00 C ATOM 235 CG1 ILE A 18 -24.144 -31.976 -4.999 1.00 0.00 C ATOM 236 CG2 ILE A 18 -25.009 -30.837 -7.066 1.00 0.00 C ATOM 237 CD1 ILE A 18 -23.080 -30.874 -5.143 1.00 0.00 C ATOM 0 H ILE A 18 -24.716 -29.991 -3.768 1.00 0.00 H new ATOM 0 HA ILE A 18 -27.134 -30.360 -5.513 1.00 0.00 H new ATOM 0 HB ILE A 18 -25.998 -32.465 -6.048 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -24.381 -32.129 -3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -23.755 -32.921 -5.379 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -24.389 -31.491 -7.679 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -25.901 -30.554 -7.625 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -24.445 -29.941 -6.805 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -22.183 -31.160 -4.593 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -22.833 -30.742 -6.196 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -23.469 -29.938 -4.741 1.00 0.00 H new ATOM 249 N LYS A 19 -27.196 -32.675 -3.595 1.00 0.00 N ATOM 250 CA LYS A 19 -27.483 -33.367 -2.294 1.00 0.00 C ATOM 251 C LYS A 19 -26.621 -32.747 -1.175 1.00 0.00 C ATOM 252 O LYS A 19 -25.644 -32.080 -1.442 1.00 0.00 O ATOM 253 CB LYS A 19 -27.135 -34.851 -2.440 1.00 0.00 C ATOM 254 CG LYS A 19 -28.114 -35.497 -3.426 1.00 0.00 C ATOM 255 CD LYS A 19 -27.746 -36.963 -3.644 1.00 0.00 C ATOM 256 CE LYS A 19 -28.673 -37.574 -4.696 1.00 0.00 C ATOM 257 NZ LYS A 19 -30.084 -37.472 -4.231 1.00 0.00 N ATOM 0 H LYS A 19 -27.388 -33.227 -4.431 1.00 0.00 H new ATOM 0 HA LYS A 19 -28.537 -33.252 -2.039 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.111 -34.965 -2.797 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -27.192 -35.348 -1.472 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -29.131 -35.422 -3.042 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -28.092 -34.963 -4.376 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -26.708 -37.044 -3.968 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -27.831 -37.513 -2.707 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -28.554 -37.055 -5.647 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -28.409 -38.618 -4.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -30.597 -38.339 -4.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -30.101 -37.352 -3.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -30.540 -36.654 -4.683 1.00 0.00 H new ATOM 271 N ARG A 20 -26.925 -32.966 0.072 1.00 0.00 N ATOM 272 CA ARG A 20 -26.557 -31.941 1.082 1.00 0.00 C ATOM 273 C ARG A 20 -25.065 -31.708 1.225 1.00 0.00 C ATOM 274 O ARG A 20 -24.648 -30.858 2.020 1.00 0.00 O ATOM 275 CB ARG A 20 -27.134 -32.352 2.433 1.00 0.00 C ATOM 276 CG ARG A 20 -28.662 -32.277 2.360 1.00 0.00 C ATOM 277 CD ARG A 20 -29.271 -32.700 3.696 1.00 0.00 C ATOM 278 NE ARG A 20 -28.936 -34.101 3.970 1.00 0.00 N ATOM 279 CZ ARG A 20 -29.531 -35.085 3.309 1.00 0.00 C ATOM 280 NH1 ARG A 20 -30.442 -34.803 2.409 1.00 0.00 N ATOM 281 NH2 ARG A 20 -29.193 -36.327 3.548 1.00 0.00 N ATOM 0 H ARG A 20 -27.403 -33.793 0.430 1.00 0.00 H new ATOM 0 HA ARG A 20 -26.976 -30.998 0.731 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -26.817 -33.364 2.687 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -26.761 -31.695 3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -28.973 -31.262 2.115 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -29.028 -32.924 1.563 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -28.895 -32.063 4.496 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -30.353 -32.573 3.670 1.00 0.00 H new ATOM 0 HE ARG A 20 -28.236 -34.322 4.678 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -30.689 -33.832 2.221 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -30.903 -35.555 1.897 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -28.474 -36.536 4.241 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -29.649 -37.086 3.041 1.00 0.00 H new ATOM 295 N LEU A 21 -24.300 -32.239 0.316 1.00 0.00 N ATOM 296 CA LEU A 21 -22.901 -31.811 0.174 1.00 0.00 C ATOM 297 C LEU A 21 -22.909 -30.485 -0.602 1.00 0.00 C ATOM 298 O LEU A 21 -23.662 -30.352 -1.573 1.00 0.00 O ATOM 299 CB LEU A 21 -22.125 -32.875 -0.593 1.00 0.00 C ATOM 300 CG LEU A 21 -20.632 -32.516 -0.662 1.00 0.00 C ATOM 301 CD1 LEU A 21 -19.811 -33.801 -0.747 1.00 0.00 C ATOM 302 CD2 LEU A 21 -20.368 -31.676 -1.913 1.00 0.00 C ATOM 0 H LEU A 21 -24.597 -32.961 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 21 -22.424 -31.677 1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -22.249 -33.843 -0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -22.528 -32.970 -1.601 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.352 -31.952 0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -18.751 -33.553 -0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -20.000 -34.413 0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.096 -34.356 -1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -19.310 -31.421 -1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.646 -32.246 -2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.960 -30.762 -1.869 1.00 0.00 H new ATOM 314 N GLN A 22 -22.117 -29.488 -0.180 1.00 0.00 N ATOM 315 CA GLN A 22 -22.102 -28.199 -0.879 1.00 0.00 C ATOM 316 C GLN A 22 -20.687 -27.903 -1.328 1.00 0.00 C ATOM 317 O GLN A 22 -19.761 -28.003 -0.511 1.00 0.00 O ATOM 318 CB GLN A 22 -22.511 -27.080 0.083 1.00 0.00 C ATOM 319 CG GLN A 22 -23.939 -27.293 0.579 1.00 0.00 C ATOM 320 CD GLN A 22 -24.290 -26.221 1.597 1.00 0.00 C ATOM 321 OE1 GLN A 22 -24.753 -25.146 1.223 1.00 0.00 O ATOM 322 NE2 GLN A 22 -24.070 -26.437 2.858 1.00 0.00 N ATOM 0 H GLN A 22 -21.492 -29.548 0.624 1.00 0.00 H new ATOM 0 HA GLN A 22 -22.789 -28.248 -1.724 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -21.826 -27.053 0.931 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -22.435 -26.116 -0.419 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -24.635 -27.255 -0.259 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -24.035 -28.281 1.029 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -23.686 -27.331 3.163 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -24.282 -25.712 3.544 1.00 0.00 H new ATOM 331 N THR A 23 -20.459 -27.597 -2.594 1.00 0.00 N ATOM 332 CA THR A 23 -19.102 -27.380 -3.037 1.00 0.00 C ATOM 333 C THR A 23 -18.884 -25.921 -3.316 1.00 0.00 C ATOM 334 O THR A 23 -19.810 -25.204 -3.745 1.00 0.00 O ATOM 335 CB THR A 23 -18.829 -28.215 -4.296 1.00 0.00 C ATOM 336 OG1 THR A 23 -19.978 -28.171 -5.150 1.00 0.00 O ATOM 337 CG2 THR A 23 -18.550 -29.657 -3.888 1.00 0.00 C ATOM 0 H THR A 23 -21.177 -27.496 -3.312 1.00 0.00 H new ATOM 0 HA THR A 23 -18.411 -27.691 -2.254 1.00 0.00 H new ATOM 0 HB THR A 23 -17.967 -27.813 -4.828 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.807 -28.702 -5.956 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.355 -30.256 -4.778 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.680 -29.688 -3.232 1.00 0.00 H new ATOM 0 HG23 THR A 23 -19.415 -30.060 -3.362 1.00 0.00 H new ATOM 345 N PHE A 24 -17.690 -25.466 -3.006 1.00 0.00 N ATOM 346 CA PHE A 24 -17.379 -24.075 -3.089 1.00 0.00 C ATOM 347 C PHE A 24 -16.273 -23.818 -4.098 1.00 0.00 C ATOM 348 O PHE A 24 -15.326 -24.584 -4.212 1.00 0.00 O ATOM 349 CB PHE A 24 -16.948 -23.562 -1.726 1.00 0.00 C ATOM 350 CG PHE A 24 -18.080 -23.742 -0.734 1.00 0.00 C ATOM 351 CD1 PHE A 24 -19.265 -23.003 -0.877 1.00 0.00 C ATOM 352 CD2 PHE A 24 -17.942 -24.649 0.327 1.00 0.00 C ATOM 353 CE1 PHE A 24 -20.309 -23.180 0.053 1.00 0.00 C ATOM 354 CE2 PHE A 24 -18.980 -24.813 1.246 1.00 0.00 C ATOM 355 CZ PHE A 24 -20.162 -24.081 1.110 1.00 0.00 C ATOM 0 H PHE A 24 -16.918 -26.054 -2.692 1.00 0.00 H new ATOM 0 HA PHE A 24 -18.275 -23.548 -3.418 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -16.064 -24.101 -1.386 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -16.673 -22.509 -1.793 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -19.376 -22.304 -1.693 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -17.032 -25.221 0.433 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -21.225 -22.618 -0.052 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -18.869 -25.508 2.065 1.00 0.00 H new ATOM 0 HZ PHE A 24 -20.963 -24.212 1.823 1.00 0.00 H new ATOM 365 N ALA A 25 -16.556 -22.878 -4.942 1.00 0.00 N ATOM 366 CA ALA A 25 -15.736 -22.690 -6.114 1.00 0.00 C ATOM 367 C ALA A 25 -14.682 -21.641 -5.866 1.00 0.00 C ATOM 368 O ALA A 25 -14.908 -20.652 -5.171 1.00 0.00 O ATOM 369 CB ALA A 25 -16.574 -22.323 -7.340 1.00 0.00 C ATOM 0 H ALA A 25 -17.339 -22.230 -4.851 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.244 -23.640 -6.321 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.920 -22.190 -8.201 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.287 -23.121 -7.546 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.114 -21.396 -7.148 1.00 0.00 H new ATOM 375 N PHE A 26 -13.597 -21.805 -6.578 1.00 0.00 N ATOM 376 CA PHE A 26 -12.517 -20.839 -6.530 1.00 0.00 C ATOM 377 C PHE A 26 -12.245 -20.351 -7.892 1.00 0.00 C ATOM 378 O PHE A 26 -12.316 -21.117 -8.857 1.00 0.00 O ATOM 379 CB PHE A 26 -11.229 -21.434 -5.935 1.00 0.00 C ATOM 380 CG PHE A 26 -11.404 -21.717 -4.453 1.00 0.00 C ATOM 381 CD1 PHE A 26 -11.170 -20.699 -3.515 1.00 0.00 C ATOM 382 CD2 PHE A 26 -11.763 -22.995 -4.017 1.00 0.00 C ATOM 383 CE1 PHE A 26 -11.296 -20.966 -2.141 1.00 0.00 C ATOM 384 CE2 PHE A 26 -11.895 -23.259 -2.645 1.00 0.00 C ATOM 385 CZ PHE A 26 -11.659 -22.248 -1.707 1.00 0.00 C ATOM 0 H PHE A 26 -13.433 -22.597 -7.200 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.831 -20.021 -5.882 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -10.972 -22.355 -6.458 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.400 -20.742 -6.083 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -10.893 -19.710 -3.849 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -11.939 -23.781 -4.737 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -11.113 -20.183 -1.420 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -12.180 -24.246 -2.312 1.00 0.00 H new ATOM 0 HZ PHE A 26 -11.756 -22.455 -0.652 1.00 0.00 H new ATOM 395 N SER A 27 -11.750 -19.148 -7.961 1.00 0.00 N ATOM 396 CA SER A 27 -11.231 -18.641 -9.177 1.00 0.00 C ATOM 397 C SER A 27 -9.767 -18.362 -8.896 1.00 0.00 C ATOM 398 O SER A 27 -9.463 -17.645 -7.955 1.00 0.00 O ATOM 399 CB SER A 27 -11.969 -17.355 -9.562 1.00 0.00 C ATOM 400 OG SER A 27 -12.926 -17.017 -8.534 1.00 0.00 O ATOM 0 H SER A 27 -11.700 -18.502 -7.174 1.00 0.00 H new ATOM 0 HA SER A 27 -11.353 -19.337 -10.007 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.257 -16.540 -9.691 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.478 -17.488 -10.517 1.00 0.00 H new ATOM 0 HG SER A 27 -12.460 -16.896 -7.680 1.00 0.00 H new ATOM 406 N VAL A 28 -8.883 -19.004 -9.619 1.00 0.00 N ATOM 407 CA VAL A 28 -7.457 -18.843 -9.416 1.00 0.00 C ATOM 408 C VAL A 28 -6.828 -18.490 -10.754 1.00 0.00 C ATOM 409 O VAL A 28 -7.193 -19.092 -11.764 1.00 0.00 O ATOM 410 CB VAL A 28 -6.904 -20.150 -8.824 1.00 0.00 C ATOM 411 CG1 VAL A 28 -7.593 -21.359 -9.471 1.00 0.00 C ATOM 412 CG2 VAL A 28 -5.386 -20.232 -9.065 1.00 0.00 C ATOM 0 H VAL A 28 -9.128 -19.654 -10.366 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.225 -18.040 -8.716 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.102 -20.160 -7.752 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.192 -22.278 -9.043 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.666 -21.309 -9.284 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.411 -21.350 -10.546 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.000 -21.160 -8.643 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.186 -20.209 -10.136 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.895 -19.385 -8.586 1.00 0.00 H new ATOM 422 N ARG A 29 -6.020 -17.452 -10.832 1.00 0.00 N ATOM 423 CA ARG A 29 -5.519 -16.993 -12.109 1.00 0.00 C ATOM 424 C ARG A 29 -4.000 -16.896 -12.024 1.00 0.00 C ATOM 425 O ARG A 29 -3.487 -16.586 -10.938 1.00 0.00 O ATOM 426 CB ARG A 29 -6.214 -15.658 -12.298 1.00 0.00 C ATOM 427 CG ARG A 29 -5.946 -14.985 -13.651 1.00 0.00 C ATOM 428 CD ARG A 29 -6.899 -13.783 -13.706 1.00 0.00 C ATOM 429 NE ARG A 29 -8.234 -14.310 -13.409 1.00 0.00 N ATOM 430 CZ ARG A 29 -9.153 -13.645 -12.707 1.00 0.00 C ATOM 431 NH1 ARG A 29 -9.043 -12.373 -12.473 1.00 0.00 N ATOM 432 NH2 ARG A 29 -10.207 -14.282 -12.308 1.00 0.00 N ATOM 0 H ARG A 29 -5.698 -16.913 -10.028 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.719 -17.646 -12.958 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.288 -15.803 -12.186 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -5.899 -14.983 -11.502 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.907 -14.666 -13.732 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.133 -15.673 -14.476 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.610 -13.023 -12.981 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -6.876 -13.312 -14.688 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.474 -15.238 -13.759 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.239 -11.857 -12.829 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -9.761 -11.890 -11.933 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -10.321 -15.271 -12.532 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -10.924 -13.795 -11.770 1.00 0.00 H new ATOM 446 N TRP A 30 -3.261 -17.424 -13.019 1.00 0.00 N ATOM 447 CA TRP A 30 -1.826 -17.618 -12.864 1.00 0.00 C ATOM 448 C TRP A 30 -1.052 -16.581 -13.674 1.00 0.00 C ATOM 449 O TRP A 30 -1.569 -16.037 -14.689 1.00 0.00 O ATOM 450 CB TRP A 30 -1.463 -19.041 -13.339 1.00 0.00 C ATOM 451 CG TRP A 30 -2.481 -20.037 -12.816 1.00 0.00 C ATOM 452 CD1 TRP A 30 -3.792 -20.110 -13.209 1.00 0.00 C ATOM 453 CD2 TRP A 30 -2.291 -21.119 -11.854 1.00 0.00 C ATOM 454 NE1 TRP A 30 -4.413 -21.139 -12.523 1.00 0.00 N ATOM 455 CE2 TRP A 30 -3.536 -21.798 -11.684 1.00 0.00 C ATOM 456 CE3 TRP A 30 -1.176 -21.577 -11.100 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -3.666 -22.879 -10.820 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -1.318 -22.678 -10.226 1.00 0.00 C ATOM 459 CH2 TRP A 30 -2.566 -23.324 -10.092 1.00 0.00 C ATOM 0 H TRP A 30 -3.636 -17.716 -13.921 1.00 0.00 H new ATOM 0 HA TRP A 30 -1.556 -17.496 -11.815 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -1.436 -19.074 -14.428 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -0.467 -19.308 -12.987 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -4.265 -19.468 -13.937 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -5.399 -21.381 -12.625 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -0.220 -21.083 -11.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -4.620 -23.374 -10.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -0.468 -23.027 -9.658 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -2.668 -24.166 -9.423 1.00 0.00 H new ATOM 470 N SER A 31 0.160 -16.246 -13.197 1.00 0.00 N ATOM 471 CA SER A 31 0.931 -15.146 -13.766 1.00 0.00 C ATOM 472 C SER A 31 1.194 -15.325 -15.250 1.00 0.00 C ATOM 473 O SER A 31 1.410 -14.336 -15.968 1.00 0.00 O ATOM 474 CB SER A 31 2.239 -14.951 -13.006 1.00 0.00 C ATOM 475 OG SER A 31 2.651 -16.177 -12.386 1.00 0.00 O ATOM 0 H SER A 31 0.618 -16.724 -12.421 1.00 0.00 H new ATOM 0 HA SER A 31 0.324 -14.247 -13.658 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.014 -14.604 -13.689 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.113 -14.178 -12.248 1.00 0.00 H new ATOM 0 HG SER A 31 2.129 -16.322 -11.569 1.00 0.00 H new ATOM 481 N ASP A 32 1.121 -16.550 -15.749 1.00 0.00 N ATOM 482 CA ASP A 32 1.320 -16.790 -17.186 1.00 0.00 C ATOM 483 C ASP A 32 0.093 -16.303 -17.939 1.00 0.00 C ATOM 484 O ASP A 32 -0.014 -16.437 -19.163 1.00 0.00 O ATOM 485 CB ASP A 32 1.513 -18.297 -17.440 1.00 0.00 C ATOM 486 CG ASP A 32 0.408 -19.094 -16.748 1.00 0.00 C ATOM 487 OD1 ASP A 32 -0.711 -18.622 -16.711 1.00 0.00 O ATOM 488 OD2 ASP A 32 0.695 -20.171 -16.262 1.00 0.00 O ATOM 0 H ASP A 32 0.929 -17.386 -15.198 1.00 0.00 H new ATOM 0 HA ASP A 32 2.205 -16.254 -17.529 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.500 -18.497 -18.511 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.487 -18.614 -17.069 1.00 0.00 H new ATOM 493 N GLY A 33 -0.777 -15.672 -17.193 1.00 0.00 N ATOM 494 CA GLY A 33 -1.942 -15.021 -17.723 1.00 0.00 C ATOM 495 C GLY A 33 -3.177 -15.855 -17.517 1.00 0.00 C ATOM 496 O GLY A 33 -4.291 -15.402 -17.818 1.00 0.00 O ATOM 0 H GLY A 33 -0.691 -15.596 -16.179 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.071 -14.052 -17.241 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -1.802 -14.831 -18.787 1.00 0.00 H new ATOM 500 N SER A 34 -3.004 -17.122 -17.155 1.00 0.00 N ATOM 501 CA SER A 34 -4.149 -18.025 -17.130 1.00 0.00 C ATOM 502 C SER A 34 -5.114 -17.640 -16.048 1.00 0.00 C ATOM 503 O SER A 34 -4.710 -17.200 -14.971 1.00 0.00 O ATOM 504 CB SER A 34 -3.663 -19.451 -16.915 1.00 0.00 C ATOM 505 OG SER A 34 -2.572 -19.693 -17.801 1.00 0.00 O ATOM 0 H SER A 34 -2.113 -17.537 -16.883 1.00 0.00 H new ATOM 0 HA SER A 34 -4.670 -17.956 -18.085 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.350 -19.593 -15.881 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.470 -20.159 -17.104 1.00 0.00 H new ATOM 0 HG SER A 34 -1.732 -19.677 -17.297 1.00 0.00 H new ATOM 511 N ASP A 35 -6.367 -17.977 -16.263 1.00 0.00 N ATOM 512 CA ASP A 35 -7.389 -17.800 -15.270 1.00 0.00 C ATOM 513 C ASP A 35 -8.021 -19.152 -15.052 1.00 0.00 C ATOM 514 O ASP A 35 -8.295 -19.852 -16.034 1.00 0.00 O ATOM 515 CB ASP A 35 -8.453 -16.815 -15.776 1.00 0.00 C ATOM 516 CG ASP A 35 -9.515 -16.599 -14.730 1.00 0.00 C ATOM 517 OD1 ASP A 35 -9.197 -16.625 -13.569 1.00 0.00 O ATOM 518 OD2 ASP A 35 -10.634 -16.394 -15.101 1.00 0.00 O ATOM 0 H ASP A 35 -6.701 -18.383 -17.137 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.968 -17.402 -14.347 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -7.985 -15.864 -16.029 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.907 -17.199 -16.689 1.00 0.00 H new ATOM 523 N THR A 36 -8.347 -19.506 -13.829 1.00 0.00 N ATOM 524 CA THR A 36 -9.048 -20.754 -13.610 1.00 0.00 C ATOM 525 C THR A 36 -10.153 -20.559 -12.587 1.00 0.00 C ATOM 526 O THR A 36 -9.983 -19.846 -11.587 1.00 0.00 O ATOM 527 CB THR A 36 -8.043 -21.845 -13.133 1.00 0.00 C ATOM 528 OG1 THR A 36 -6.825 -21.240 -12.684 1.00 0.00 O ATOM 529 CG2 THR A 36 -7.723 -22.797 -14.276 1.00 0.00 C ATOM 0 H THR A 36 -8.145 -18.964 -12.989 1.00 0.00 H new ATOM 0 HA THR A 36 -9.501 -21.082 -14.546 1.00 0.00 H new ATOM 0 HB THR A 36 -8.502 -22.394 -12.311 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.033 -20.458 -12.131 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.020 -23.555 -13.932 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.640 -23.279 -14.615 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.280 -22.239 -15.101 1.00 0.00 H new ATOM 537 N PHE A 37 -11.273 -21.184 -12.843 1.00 0.00 N ATOM 538 CA PHE A 37 -12.385 -21.196 -11.917 1.00 0.00 C ATOM 539 C PHE A 37 -12.797 -22.636 -11.697 1.00 0.00 C ATOM 540 O PHE A 37 -13.016 -23.346 -12.680 1.00 0.00 O ATOM 541 CB PHE A 37 -13.541 -20.356 -12.503 1.00 0.00 C ATOM 542 CG PHE A 37 -13.663 -20.629 -14.006 1.00 0.00 C ATOM 543 CD1 PHE A 37 -14.403 -21.713 -14.466 1.00 0.00 C ATOM 544 CD2 PHE A 37 -13.012 -19.793 -14.934 1.00 0.00 C ATOM 545 CE1 PHE A 37 -14.499 -21.975 -15.837 1.00 0.00 C ATOM 546 CE2 PHE A 37 -13.105 -20.056 -16.306 1.00 0.00 C ATOM 547 CZ PHE A 37 -13.844 -21.144 -16.760 1.00 0.00 C ATOM 0 H PHE A 37 -11.444 -21.703 -13.704 1.00 0.00 H new ATOM 0 HA PHE A 37 -12.108 -20.758 -10.958 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -14.476 -20.605 -12.001 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -13.358 -19.296 -12.329 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -14.907 -22.357 -13.760 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -12.439 -18.946 -14.586 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -15.078 -22.818 -16.186 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.602 -19.413 -17.013 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.914 -21.349 -17.818 1.00 0.00 H new ATOM 557 N VAL A 38 -12.835 -23.132 -10.461 1.00 0.00 N ATOM 558 CA VAL A 38 -13.193 -24.534 -10.238 1.00 0.00 C ATOM 559 C VAL A 38 -14.074 -24.654 -8.987 1.00 0.00 C ATOM 560 O VAL A 38 -14.124 -23.722 -8.169 1.00 0.00 O ATOM 561 CB VAL A 38 -11.915 -25.387 -10.066 1.00 0.00 C ATOM 562 CG1 VAL A 38 -11.110 -25.399 -11.363 1.00 0.00 C ATOM 563 CG2 VAL A 38 -11.039 -24.792 -8.954 1.00 0.00 C ATOM 0 H VAL A 38 -12.628 -22.600 -9.616 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.748 -24.900 -11.102 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.211 -26.404 -9.808 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -10.213 -26.003 -11.229 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.716 -25.823 -12.164 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.826 -24.380 -11.624 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -10.140 -25.397 -8.837 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.759 -23.772 -9.218 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -11.596 -24.784 -8.017 1.00 0.00 H new ATOM 573 N ARG A 39 -14.750 -25.790 -8.836 1.00 0.00 N ATOM 574 CA ARG A 39 -15.642 -26.040 -7.694 1.00 0.00 C ATOM 575 C ARG A 39 -14.894 -26.914 -6.727 1.00 0.00 C ATOM 576 O ARG A 39 -14.093 -27.748 -7.154 1.00 0.00 O ATOM 577 CB ARG A 39 -16.877 -26.767 -8.171 1.00 0.00 C ATOM 578 CG ARG A 39 -17.691 -25.863 -9.107 1.00 0.00 C ATOM 579 CD ARG A 39 -18.882 -26.655 -9.635 1.00 0.00 C ATOM 580 NE ARG A 39 -18.394 -27.759 -10.471 1.00 0.00 N ATOM 581 CZ ARG A 39 -17.899 -27.529 -11.691 1.00 0.00 C ATOM 582 NH1 ARG A 39 -17.874 -26.312 -12.159 1.00 0.00 N ATOM 583 NH2 ARG A 39 -17.452 -28.517 -12.407 1.00 0.00 N ATOM 0 H ARG A 39 -14.699 -26.565 -9.497 1.00 0.00 H new ATOM 0 HA ARG A 39 -15.943 -25.104 -7.223 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -16.592 -27.681 -8.692 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -17.487 -27.063 -7.317 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -18.033 -24.976 -8.573 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -17.070 -25.518 -9.934 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.472 -27.044 -8.805 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -19.538 -26.006 -10.215 1.00 0.00 H new ATOM 0 HE ARG A 39 -18.433 -28.714 -10.116 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -18.231 -25.541 -11.595 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -17.497 -26.131 -13.089 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -17.479 -29.467 -12.038 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -17.074 -28.342 -13.338 1.00 0.00 H new ATOM 597 N ARG A 40 -15.109 -26.746 -5.432 1.00 0.00 N ATOM 598 CA ARG A 40 -14.399 -27.536 -4.471 1.00 0.00 C ATOM 599 C ARG A 40 -15.370 -27.991 -3.376 1.00 0.00 C ATOM 600 O ARG A 40 -16.324 -27.309 -3.059 1.00 0.00 O ATOM 601 CB ARG A 40 -13.217 -26.762 -3.841 1.00 0.00 C ATOM 602 CG ARG A 40 -12.132 -26.458 -4.900 1.00 0.00 C ATOM 603 CD ARG A 40 -11.494 -27.792 -5.372 1.00 0.00 C ATOM 604 NE ARG A 40 -10.493 -27.571 -6.433 1.00 0.00 N ATOM 605 CZ ARG A 40 -10.735 -27.919 -7.709 1.00 0.00 C ATOM 606 NH1 ARG A 40 -11.942 -28.247 -8.096 1.00 0.00 N ATOM 607 NH2 ARG A 40 -9.770 -27.869 -8.595 1.00 0.00 N ATOM 0 H ARG A 40 -15.766 -26.073 -5.036 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.981 -28.400 -4.987 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.578 -25.830 -3.406 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.785 -27.347 -3.029 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.571 -25.931 -5.747 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.368 -25.804 -4.479 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -11.023 -28.290 -4.525 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -12.274 -28.459 -5.740 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.598 -27.145 -6.193 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -12.712 -28.240 -7.427 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.113 -28.509 -9.067 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.837 -27.566 -8.316 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.952 -28.133 -9.563 1.00 0.00 H new ATOM 621 N SER A 41 -14.965 -28.984 -2.682 1.00 0.00 N ATOM 622 CA SER A 41 -15.681 -29.361 -1.452 1.00 0.00 C ATOM 623 C SER A 41 -14.918 -28.940 -0.219 1.00 0.00 C ATOM 624 O SER A 41 -13.697 -28.930 -0.208 1.00 0.00 O ATOM 625 CB SER A 41 -15.974 -30.849 -1.425 1.00 0.00 C ATOM 626 OG SER A 41 -16.362 -31.256 -2.736 1.00 0.00 O ATOM 0 H SER A 41 -14.158 -29.564 -2.911 1.00 0.00 H new ATOM 0 HA SER A 41 -16.633 -28.829 -1.451 1.00 0.00 H new ATOM 0 HB2 SER A 41 -15.093 -31.403 -1.101 1.00 0.00 H new ATOM 0 HB3 SER A 41 -16.768 -31.066 -0.710 1.00 0.00 H new ATOM 0 HG SER A 41 -16.554 -32.217 -2.737 1.00 0.00 H new ATOM 632 N TRP A 42 -15.646 -28.672 0.845 1.00 0.00 N ATOM 633 CA TRP A 42 -15.024 -28.344 2.119 1.00 0.00 C ATOM 634 C TRP A 42 -14.184 -29.543 2.547 1.00 0.00 C ATOM 635 O TRP A 42 -13.019 -29.429 2.840 1.00 0.00 O ATOM 636 CB TRP A 42 -16.117 -28.084 3.170 1.00 0.00 C ATOM 637 CG TRP A 42 -15.629 -27.125 4.220 1.00 0.00 C ATOM 638 CD1 TRP A 42 -16.148 -25.887 4.435 1.00 0.00 C ATOM 639 CD2 TRP A 42 -14.537 -27.273 5.179 1.00 0.00 C ATOM 640 NE1 TRP A 42 -15.473 -25.294 5.488 1.00 0.00 N ATOM 641 CE2 TRP A 42 -14.464 -26.098 5.969 1.00 0.00 C ATOM 642 CE3 TRP A 42 -13.610 -28.303 5.458 1.00 0.00 C ATOM 643 CZ2 TRP A 42 -13.514 -25.953 6.984 1.00 0.00 C ATOM 644 CZ3 TRP A 42 -12.653 -28.153 6.481 1.00 0.00 C ATOM 645 CH2 TRP A 42 -12.610 -26.978 7.237 1.00 0.00 C ATOM 0 H TRP A 42 -16.666 -28.674 0.857 1.00 0.00 H new ATOM 0 HA TRP A 42 -14.403 -27.453 2.026 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -17.005 -27.679 2.685 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -16.410 -29.024 3.637 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -16.956 -25.439 3.875 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -15.696 -24.372 5.863 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -13.636 -29.215 4.880 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -13.482 -25.047 7.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -11.950 -28.948 6.682 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -11.873 -26.866 8.019 1.00 0.00 H new ATOM 656 N ASP A 43 -14.775 -30.689 2.327 1.00 0.00 N ATOM 657 CA ASP A 43 -14.120 -31.977 2.524 1.00 0.00 C ATOM 658 C ASP A 43 -12.975 -32.145 1.545 1.00 0.00 C ATOM 659 O ASP A 43 -11.914 -32.625 1.881 1.00 0.00 O ATOM 660 CB ASP A 43 -15.095 -33.126 2.353 1.00 0.00 C ATOM 661 CG ASP A 43 -14.430 -34.393 2.856 1.00 0.00 C ATOM 662 OD1 ASP A 43 -14.100 -34.438 4.027 1.00 0.00 O ATOM 663 OD2 ASP A 43 -14.250 -35.295 2.076 1.00 0.00 O ATOM 0 H ASP A 43 -15.739 -30.766 2.001 1.00 0.00 H new ATOM 0 HA ASP A 43 -13.736 -31.994 3.544 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -16.012 -32.932 2.909 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.375 -33.234 1.305 1.00 0.00 H new ATOM 668 N GLU A 44 -13.191 -31.640 0.363 1.00 0.00 N ATOM 669 CA GLU A 44 -12.111 -31.656 -0.607 1.00 0.00 C ATOM 670 C GLU A 44 -10.961 -30.757 -0.166 1.00 0.00 C ATOM 671 O GLU A 44 -9.806 -31.186 -0.201 1.00 0.00 O ATOM 672 CB GLU A 44 -12.575 -31.243 -1.997 1.00 0.00 C ATOM 673 CG GLU A 44 -13.425 -32.351 -2.644 1.00 0.00 C ATOM 674 CD GLU A 44 -13.989 -31.850 -3.959 1.00 0.00 C ATOM 675 OE1 GLU A 44 -13.715 -30.725 -4.320 1.00 0.00 O ATOM 676 OE2 GLU A 44 -14.719 -32.576 -4.573 1.00 0.00 O ATOM 0 H GLU A 44 -14.067 -31.225 0.047 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.763 -32.687 -0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.157 -30.324 -1.932 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -11.710 -31.029 -2.625 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -12.817 -33.240 -2.812 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -14.235 -32.641 -1.975 1.00 0.00 H new ATOM 683 N PHE A 45 -11.225 -29.543 0.316 1.00 0.00 N ATOM 684 CA PHE A 45 -10.171 -28.691 0.755 1.00 0.00 C ATOM 685 C PHE A 45 -9.520 -29.386 1.943 1.00 0.00 C ATOM 686 O PHE A 45 -8.321 -29.373 2.112 1.00 0.00 O ATOM 687 CB PHE A 45 -10.801 -27.347 1.163 1.00 0.00 C ATOM 688 CG PHE A 45 -9.841 -26.222 0.919 1.00 0.00 C ATOM 689 CD1 PHE A 45 -8.497 -26.361 1.207 1.00 0.00 C ATOM 690 CD2 PHE A 45 -10.317 -25.022 0.353 1.00 0.00 C ATOM 691 CE1 PHE A 45 -7.617 -25.311 0.938 1.00 0.00 C ATOM 692 CE2 PHE A 45 -9.421 -23.967 0.093 1.00 0.00 C ATOM 693 CZ PHE A 45 -8.079 -24.116 0.384 1.00 0.00 C ATOM 0 H PHE A 45 -12.161 -29.148 0.404 1.00 0.00 H new ATOM 0 HA PHE A 45 -9.420 -28.502 -0.012 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.717 -27.181 0.596 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.079 -27.374 2.217 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.128 -27.279 1.639 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.366 -24.912 0.119 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -6.566 -25.425 1.161 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.783 -23.043 -0.333 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.389 -23.310 0.183 1.00 0.00 H new ATOM 703 N ARG A 46 -10.385 -29.851 2.837 1.00 0.00 N ATOM 704 CA ARG A 46 -9.995 -30.456 4.091 1.00 0.00 C ATOM 705 C ARG A 46 -9.106 -31.629 3.850 1.00 0.00 C ATOM 706 O ARG A 46 -8.048 -31.747 4.467 1.00 0.00 O ATOM 707 CB ARG A 46 -11.245 -30.955 4.792 1.00 0.00 C ATOM 708 CG ARG A 46 -10.917 -31.557 6.167 1.00 0.00 C ATOM 709 CD ARG A 46 -12.191 -32.169 6.750 1.00 0.00 C ATOM 710 NE ARG A 46 -13.259 -31.178 6.802 1.00 0.00 N ATOM 711 CZ ARG A 46 -14.478 -31.437 6.309 1.00 0.00 C ATOM 712 NH1 ARG A 46 -14.716 -32.550 5.668 1.00 0.00 N ATOM 713 NH2 ARG A 46 -15.430 -30.566 6.458 1.00 0.00 N ATOM 0 H ARG A 46 -11.395 -29.814 2.701 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.467 -29.716 4.693 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.949 -30.132 4.913 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.736 -31.706 4.173 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.142 -32.317 6.072 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.528 -30.787 6.834 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.504 -33.018 6.142 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.992 -32.550 7.752 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.074 -30.267 7.223 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.970 -33.233 5.538 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -15.648 -32.736 5.297 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.248 -29.690 6.948 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.360 -30.758 6.085 1.00 0.00 H new ATOM 727 N GLN A 47 -9.455 -32.412 2.850 1.00 0.00 N ATOM 728 CA GLN A 47 -8.579 -33.463 2.499 1.00 0.00 C ATOM 729 C GLN A 47 -7.295 -32.848 2.053 1.00 0.00 C ATOM 730 O GLN A 47 -6.219 -33.329 2.426 1.00 0.00 O ATOM 731 CB GLN A 47 -9.163 -34.386 1.415 1.00 0.00 C ATOM 732 CG GLN A 47 -10.335 -35.199 2.005 1.00 0.00 C ATOM 733 CD GLN A 47 -10.897 -36.143 0.953 1.00 0.00 C ATOM 734 OE1 GLN A 47 -10.128 -36.836 0.283 1.00 0.00 O ATOM 735 NE2 GLN A 47 -12.177 -36.245 0.763 1.00 0.00 N ATOM 0 H GLN A 47 -10.308 -32.332 2.297 1.00 0.00 H new ATOM 0 HA GLN A 47 -8.419 -34.103 3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -9.508 -33.795 0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -8.391 -35.059 1.042 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -9.994 -35.767 2.870 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -11.117 -34.524 2.354 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -12.821 -35.676 1.312 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -12.539 -36.894 0.064 1.00 0.00 H new ATOM 744 N LEU A 48 -7.352 -31.783 1.231 1.00 0.00 N ATOM 745 CA LEU A 48 -6.118 -31.181 0.757 1.00 0.00 C ATOM 746 C LEU A 48 -5.272 -30.631 1.892 1.00 0.00 C ATOM 747 O LEU A 48 -4.069 -30.819 1.890 1.00 0.00 O ATOM 748 CB LEU A 48 -6.490 -30.027 -0.201 1.00 0.00 C ATOM 749 CG LEU A 48 -5.233 -29.336 -0.752 1.00 0.00 C ATOM 750 CD1 LEU A 48 -5.196 -29.533 -2.256 1.00 0.00 C ATOM 751 CD2 LEU A 48 -5.282 -27.835 -0.466 1.00 0.00 C ATOM 0 H LEU A 48 -8.210 -31.344 0.898 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.529 -31.949 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.087 -30.414 -1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.108 -29.299 0.325 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.351 -29.766 -0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.309 -29.048 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.164 -30.599 -2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.088 -29.094 -2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.385 -27.360 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.162 -27.403 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.334 -27.671 0.610 1.00 0.00 H new ATOM 763 N LYS A 49 -5.865 -29.923 2.838 1.00 0.00 N ATOM 764 CA LYS A 49 -5.057 -29.348 3.906 1.00 0.00 C ATOM 765 C LYS A 49 -4.471 -30.413 4.770 1.00 0.00 C ATOM 766 O LYS A 49 -3.296 -30.358 5.067 1.00 0.00 O ATOM 767 CB LYS A 49 -5.847 -28.339 4.737 1.00 0.00 C ATOM 768 CG LYS A 49 -6.106 -27.079 3.896 1.00 0.00 C ATOM 769 CD LYS A 49 -4.755 -26.372 3.609 1.00 0.00 C ATOM 770 CE LYS A 49 -4.969 -25.097 2.779 1.00 0.00 C ATOM 771 NZ LYS A 49 -6.285 -24.458 3.156 1.00 0.00 N ATOM 0 H LYS A 49 -6.866 -29.735 2.893 1.00 0.00 H new ATOM 0 HA LYS A 49 -4.237 -28.807 3.434 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -6.792 -28.776 5.058 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -5.293 -28.080 5.639 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.597 -27.346 2.960 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.778 -26.404 4.427 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -4.265 -26.121 4.549 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -4.091 -27.051 3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -4.151 -24.397 2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.962 -25.338 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -6.372 -23.537 2.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -7.068 -25.075 2.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -6.322 -24.321 4.186 1.00 0.00 H new ATOM 785 N LYS A 50 -5.254 -31.404 5.152 1.00 0.00 N ATOM 786 CA LYS A 50 -4.685 -32.428 5.991 1.00 0.00 C ATOM 787 C LYS A 50 -3.547 -33.066 5.247 1.00 0.00 C ATOM 788 O LYS A 50 -2.444 -33.151 5.753 1.00 0.00 O ATOM 789 CB LYS A 50 -5.717 -33.512 6.335 1.00 0.00 C ATOM 790 CG LYS A 50 -5.057 -34.517 7.289 1.00 0.00 C ATOM 791 CD LYS A 50 -6.064 -35.612 7.683 1.00 0.00 C ATOM 792 CE LYS A 50 -5.389 -36.599 8.661 1.00 0.00 C ATOM 793 NZ LYS A 50 -4.208 -37.242 8.000 1.00 0.00 N ATOM 0 H LYS A 50 -6.238 -31.517 4.907 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.348 -31.970 6.921 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.596 -33.066 6.801 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -6.057 -34.014 5.429 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.187 -34.967 6.811 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -4.700 -34.003 8.181 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.942 -35.164 8.149 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -6.409 -36.141 6.795 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -5.071 -36.073 9.561 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -6.103 -37.362 8.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.060 -38.190 8.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -4.383 -37.321 6.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.361 -36.661 8.162 1.00 0.00 H new ATOM 807 N THR A 51 -3.793 -33.391 4.002 1.00 0.00 N ATOM 808 CA THR A 51 -2.800 -34.012 3.159 1.00 0.00 C ATOM 809 C THR A 51 -1.565 -33.116 2.950 1.00 0.00 C ATOM 810 O THR A 51 -0.422 -33.589 3.116 1.00 0.00 O ATOM 811 CB THR A 51 -3.439 -34.383 1.822 1.00 0.00 C ATOM 812 OG1 THR A 51 -4.660 -35.090 2.077 1.00 0.00 O ATOM 813 CG2 THR A 51 -2.490 -35.269 1.022 1.00 0.00 C ATOM 0 H THR A 51 -4.690 -33.232 3.543 1.00 0.00 H new ATOM 0 HA THR A 51 -2.443 -34.913 3.659 1.00 0.00 H new ATOM 0 HB THR A 51 -3.644 -33.480 1.248 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.423 -34.513 1.863 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.952 -35.530 0.070 1.00 0.00 H new ATOM 0 HG22 THR A 51 -1.559 -34.733 0.839 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.280 -36.179 1.585 1.00 0.00 H new ATOM 821 N LEU A 52 -1.755 -31.814 2.715 1.00 0.00 N ATOM 822 CA LEU A 52 -0.592 -30.948 2.617 1.00 0.00 C ATOM 823 C LEU A 52 0.133 -30.936 3.929 1.00 0.00 C ATOM 824 O LEU A 52 1.328 -31.028 3.959 1.00 0.00 O ATOM 825 CB LEU A 52 -1.050 -29.534 2.306 1.00 0.00 C ATOM 826 CG LEU A 52 -1.572 -29.453 0.879 1.00 0.00 C ATOM 827 CD1 LEU A 52 -2.335 -28.153 0.718 1.00 0.00 C ATOM 828 CD2 LEU A 52 -0.392 -29.462 -0.093 1.00 0.00 C ATOM 0 H LEU A 52 -2.660 -31.359 2.595 1.00 0.00 H new ATOM 0 HA LEU A 52 0.067 -31.314 1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.832 -29.235 3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.221 -28.838 2.438 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.223 -30.302 0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.716 -28.079 -0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.168 -28.131 1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.669 -27.313 0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.763 -29.404 -1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.252 -28.606 0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 52 0.178 -30.382 0.035 1.00 0.00 H new ATOM 840 N LYS A 53 -0.596 -30.784 5.017 1.00 0.00 N ATOM 841 CA LYS A 53 -0.008 -30.695 6.339 1.00 0.00 C ATOM 842 C LYS A 53 0.659 -31.981 6.767 1.00 0.00 C ATOM 843 O LYS A 53 1.692 -31.941 7.431 1.00 0.00 O ATOM 844 CB LYS A 53 -1.059 -30.223 7.341 1.00 0.00 C ATOM 845 CG LYS A 53 -1.120 -28.678 7.274 1.00 0.00 C ATOM 846 CD LYS A 53 -1.900 -28.231 6.022 1.00 0.00 C ATOM 847 CE LYS A 53 -1.777 -26.718 5.826 1.00 0.00 C ATOM 848 NZ LYS A 53 -2.460 -26.018 6.927 1.00 0.00 N ATOM 0 H LYS A 53 -1.614 -30.719 5.009 1.00 0.00 H new ATOM 0 HA LYS A 53 0.792 -29.955 6.305 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.032 -30.654 7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.801 -30.551 8.348 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.601 -28.286 8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.111 -28.267 7.249 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.517 -28.750 5.143 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.950 -28.507 6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -0.726 -26.430 5.795 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.215 -26.428 4.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.433 -24.993 6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.449 -26.335 6.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -1.980 -26.232 7.825 1.00 0.00 H new ATOM 862 N GLU A 54 0.216 -33.097 6.226 1.00 0.00 N ATOM 863 CA GLU A 54 0.968 -34.308 6.438 1.00 0.00 C ATOM 864 C GLU A 54 2.342 -34.076 5.818 1.00 0.00 C ATOM 865 O GLU A 54 3.379 -34.463 6.373 1.00 0.00 O ATOM 866 CB GLU A 54 0.274 -35.533 5.780 1.00 0.00 C ATOM 867 CG GLU A 54 -1.104 -35.804 6.445 1.00 0.00 C ATOM 868 CD GLU A 54 -0.959 -36.207 7.897 1.00 0.00 C ATOM 869 OE1 GLU A 54 0.138 -36.474 8.313 1.00 0.00 O ATOM 870 OE2 GLU A 54 -1.972 -36.271 8.571 1.00 0.00 O ATOM 0 H GLU A 54 -0.627 -33.188 5.659 1.00 0.00 H new ATOM 0 HA GLU A 54 1.042 -34.530 7.503 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.140 -35.352 4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.910 -36.413 5.877 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -1.723 -34.909 6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.622 -36.592 5.899 1.00 0.00 H new ATOM 877 N THR A 55 2.327 -33.366 4.695 1.00 0.00 N ATOM 878 CA THR A 55 3.539 -32.968 3.998 1.00 0.00 C ATOM 879 C THR A 55 4.141 -31.684 4.615 1.00 0.00 C ATOM 880 O THR A 55 5.317 -31.399 4.438 1.00 0.00 O ATOM 881 CB THR A 55 3.212 -32.737 2.516 1.00 0.00 C ATOM 882 OG1 THR A 55 2.206 -33.672 2.123 1.00 0.00 O ATOM 883 CG2 THR A 55 4.467 -32.949 1.655 1.00 0.00 C ATOM 0 H THR A 55 1.469 -33.050 4.243 1.00 0.00 H new ATOM 0 HA THR A 55 4.278 -33.763 4.096 1.00 0.00 H new ATOM 0 HB THR A 55 2.859 -31.715 2.375 1.00 0.00 H new ATOM 0 HG1 THR A 55 1.323 -33.322 2.363 1.00 0.00 H new ATOM 0 HG21 THR A 55 4.221 -32.782 0.606 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.242 -32.247 1.962 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.829 -33.969 1.785 1.00 0.00 H new ATOM 891 N PHE A 56 3.317 -30.931 5.341 1.00 0.00 N ATOM 892 CA PHE A 56 3.734 -29.660 5.943 1.00 0.00 C ATOM 893 C PHE A 56 3.427 -29.686 7.446 1.00 0.00 C ATOM 894 O PHE A 56 2.637 -28.880 7.932 1.00 0.00 O ATOM 895 CB PHE A 56 2.939 -28.482 5.294 1.00 0.00 C ATOM 896 CG PHE A 56 3.557 -28.072 3.971 1.00 0.00 C ATOM 897 CD1 PHE A 56 4.559 -27.099 3.952 1.00 0.00 C ATOM 898 CD2 PHE A 56 3.136 -28.669 2.773 1.00 0.00 C ATOM 899 CE1 PHE A 56 5.149 -26.724 2.737 1.00 0.00 C ATOM 900 CE2 PHE A 56 3.718 -28.290 1.555 1.00 0.00 C ATOM 901 CZ PHE A 56 4.728 -27.321 1.537 1.00 0.00 C ATOM 0 H PHE A 56 2.346 -31.180 5.530 1.00 0.00 H new ATOM 0 HA PHE A 56 4.802 -29.521 5.778 1.00 0.00 H new ATOM 0 HB2 PHE A 56 1.902 -28.781 5.138 1.00 0.00 H new ATOM 0 HB3 PHE A 56 2.926 -27.630 5.973 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.879 -26.636 4.873 1.00 0.00 H new ATOM 0 HD2 PHE A 56 2.362 -29.422 2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 56 5.928 -25.976 2.723 1.00 0.00 H new ATOM 0 HE2 PHE A 56 3.388 -28.745 0.633 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.183 -27.032 0.601 1.00 0.00 H new ATOM 911 N PRO A 57 3.961 -30.636 8.167 1.00 0.00 N ATOM 912 CA PRO A 57 3.630 -30.816 9.609 1.00 0.00 C ATOM 913 C PRO A 57 4.135 -29.662 10.487 1.00 0.00 C ATOM 914 O PRO A 57 4.759 -29.870 11.553 1.00 0.00 O ATOM 915 CB PRO A 57 4.264 -32.154 9.976 1.00 0.00 C ATOM 916 CG PRO A 57 5.314 -32.413 8.946 1.00 0.00 C ATOM 917 CD PRO A 57 4.916 -31.639 7.697 1.00 0.00 C ATOM 0 HA PRO A 57 2.554 -30.811 9.782 1.00 0.00 H new ATOM 0 HB2 PRO A 57 4.699 -32.118 10.975 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.519 -32.950 9.981 1.00 0.00 H new ATOM 0 HG2 PRO A 57 6.292 -32.091 9.303 1.00 0.00 H new ATOM 0 HG3 PRO A 57 5.388 -33.479 8.731 1.00 0.00 H new ATOM 0 HD2 PRO A 57 5.782 -31.172 7.229 1.00 0.00 H new ATOM 0 HD3 PRO A 57 4.466 -32.295 6.952 1.00 0.00 H new ATOM 925 N VAL A 58 3.829 -28.455 10.048 1.00 0.00 N ATOM 926 CA VAL A 58 4.142 -27.276 10.810 1.00 0.00 C ATOM 927 C VAL A 58 2.978 -26.990 11.755 1.00 0.00 C ATOM 928 O VAL A 58 2.971 -27.473 12.882 1.00 0.00 O ATOM 929 CB VAL A 58 4.388 -26.102 9.863 1.00 0.00 C ATOM 930 CG1 VAL A 58 5.024 -24.945 10.642 1.00 0.00 C ATOM 931 CG2 VAL A 58 5.340 -26.569 8.748 1.00 0.00 C ATOM 0 H VAL A 58 3.361 -28.272 9.160 1.00 0.00 H new ATOM 0 HA VAL A 58 5.048 -27.426 11.397 1.00 0.00 H new ATOM 0 HB VAL A 58 3.448 -25.761 9.429 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.200 -24.106 9.968 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.353 -24.633 11.442 1.00 0.00 H new ATOM 0 HG13 VAL A 58 5.972 -25.272 11.070 1.00 0.00 H new ATOM 0 HG21 VAL A 58 5.528 -25.744 8.061 1.00 0.00 H new ATOM 0 HG22 VAL A 58 6.282 -26.897 9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.885 -27.397 8.205 1.00 0.00 H new ATOM 1122 N LEU A 70 3.948 -19.986 7.728 1.00 0.00 N ATOM 1123 CA LEU A 70 2.581 -20.455 7.780 1.00 0.00 C ATOM 1124 C LEU A 70 1.924 -19.908 9.054 1.00 0.00 C ATOM 1125 O LEU A 70 1.910 -20.581 10.080 1.00 0.00 O ATOM 1126 CB LEU A 70 2.541 -21.992 7.805 1.00 0.00 C ATOM 1127 CG LEU A 70 3.084 -22.566 6.481 1.00 0.00 C ATOM 1128 CD1 LEU A 70 4.046 -23.721 6.766 1.00 0.00 C ATOM 1129 CD2 LEU A 70 1.928 -23.080 5.595 1.00 0.00 C ATOM 0 HA LEU A 70 2.046 -20.108 6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.134 -22.364 8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.518 -22.333 7.964 1.00 0.00 H new ATOM 0 HG LEU A 70 3.610 -21.769 5.956 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.424 -24.120 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.880 -23.360 7.368 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.520 -24.507 7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 70 2.332 -23.481 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.386 -23.864 6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.249 -22.258 5.370 1.00 0.00 H new ATOM 1141 N PRO A 71 1.388 -18.706 9.011 1.00 0.00 N ATOM 1142 CA PRO A 71 0.760 -18.045 10.204 1.00 0.00 C ATOM 1143 C PRO A 71 -0.493 -18.778 10.637 1.00 0.00 C ATOM 1144 O PRO A 71 -1.535 -18.165 10.920 1.00 0.00 O ATOM 1145 CB PRO A 71 0.439 -16.632 9.709 1.00 0.00 C ATOM 1146 CG PRO A 71 0.356 -16.744 8.224 1.00 0.00 C ATOM 1147 CD PRO A 71 1.320 -17.848 7.828 1.00 0.00 C ATOM 0 HA PRO A 71 1.410 -18.044 11.079 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.500 -16.272 10.129 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.213 -15.925 10.007 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.660 -16.982 7.908 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.626 -15.802 7.747 1.00 0.00 H new ATOM 0 HD2 PRO A 71 0.961 -18.397 6.958 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.300 -17.447 7.570 1.00 0.00 H new ATOM 1155 N LYS A 72 -0.405 -20.088 10.620 1.00 0.00 N ATOM 1156 CA LYS A 72 -1.536 -20.924 10.909 1.00 0.00 C ATOM 1157 C LYS A 72 -2.715 -20.426 10.076 1.00 0.00 C ATOM 1158 O LYS A 72 -2.506 -19.751 9.054 1.00 0.00 O ATOM 1159 CB LYS A 72 -1.831 -20.889 12.415 1.00 0.00 C ATOM 1160 CG LYS A 72 -0.592 -21.428 13.158 1.00 0.00 C ATOM 1161 CD LYS A 72 -0.831 -21.466 14.678 1.00 0.00 C ATOM 1162 CE LYS A 72 0.507 -21.623 15.403 1.00 0.00 C ATOM 1163 NZ LYS A 72 1.283 -22.766 14.846 1.00 0.00 N ATOM 0 H LYS A 72 0.452 -20.598 10.406 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.339 -21.964 10.647 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.054 -19.871 12.736 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.707 -21.495 12.646 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.356 -22.430 12.799 1.00 0.00 H new ATOM 0 HG3 LYS A 72 0.270 -20.799 12.938 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.326 -20.551 15.002 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.493 -22.294 14.932 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.086 -20.705 15.308 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.332 -21.781 16.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.010 -23.058 15.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.642 -23.563 14.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.740 -22.475 13.958 1.00 0.00 H new ATOM 1177 N LEU A 73 -3.921 -20.781 10.438 1.00 0.00 N ATOM 1178 CA LEU A 73 -5.071 -20.406 9.619 1.00 0.00 C ATOM 1179 C LEU A 73 -5.921 -19.357 10.322 1.00 0.00 C ATOM 1180 O LEU A 73 -6.153 -19.448 11.521 1.00 0.00 O ATOM 1181 CB LEU A 73 -5.907 -21.631 9.270 1.00 0.00 C ATOM 1182 CG LEU A 73 -6.912 -21.252 8.170 1.00 0.00 C ATOM 1183 CD1 LEU A 73 -7.201 -22.463 7.302 1.00 0.00 C ATOM 1184 CD2 LEU A 73 -8.215 -20.757 8.799 1.00 0.00 C ATOM 0 H LEU A 73 -4.142 -21.319 11.276 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.697 -19.972 8.692 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.263 -22.442 8.929 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.434 -21.992 10.153 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.484 -20.458 7.559 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -7.914 -22.191 6.523 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.276 -22.810 6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.621 -23.259 7.916 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.921 -20.491 8.012 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -8.643 -21.545 9.418 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -8.012 -19.881 9.415 1.00 0.00 H new ATOM 1196 N LEU A 74 -6.383 -18.358 9.568 1.00 0.00 N ATOM 1197 CA LEU A 74 -7.209 -17.299 10.137 1.00 0.00 C ATOM 1198 C LEU A 74 -8.604 -17.829 10.099 1.00 0.00 C ATOM 1199 O LEU A 74 -9.091 -18.161 9.004 1.00 0.00 O ATOM 1200 CB LEU A 74 -7.076 -16.022 9.276 1.00 0.00 C ATOM 1201 CG LEU A 74 -7.565 -14.765 10.043 1.00 0.00 C ATOM 1202 CD1 LEU A 74 -8.991 -14.955 10.562 1.00 0.00 C ATOM 1203 CD2 LEU A 74 -6.644 -14.486 11.231 1.00 0.00 C ATOM 0 H LEU A 74 -6.199 -18.263 8.569 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.914 -17.033 11.152 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.035 -15.888 8.981 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -7.654 -16.138 8.359 1.00 0.00 H new ATOM 0 HG LEU A 74 -7.548 -13.925 9.348 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -9.307 -14.058 11.095 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.663 -15.133 9.723 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -9.021 -15.809 11.239 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.995 -13.602 11.764 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.651 -15.342 11.905 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.629 -14.314 10.872 1.00 0.00 H new ATOM 1392 N ARG A 87 -21.538 -20.964 7.988 1.00 0.00 N ATOM 1393 CA ARG A 87 -20.155 -21.325 8.159 1.00 0.00 C ATOM 1394 C ARG A 87 -19.541 -21.612 6.808 1.00 0.00 C ATOM 1395 O ARG A 87 -18.328 -21.537 6.652 1.00 0.00 O ATOM 1396 CB ARG A 87 -20.065 -22.587 9.024 1.00 0.00 C ATOM 1397 CG ARG A 87 -20.439 -22.266 10.485 1.00 0.00 C ATOM 1398 CD ARG A 87 -20.473 -23.584 11.276 1.00 0.00 C ATOM 1399 NE ARG A 87 -19.166 -24.249 11.248 1.00 0.00 N ATOM 1400 CZ ARG A 87 -19.072 -25.592 11.201 1.00 0.00 C ATOM 1401 NH1 ARG A 87 -20.161 -26.328 11.195 1.00 0.00 N ATOM 1402 NH2 ARG A 87 -17.895 -26.156 11.169 1.00 0.00 N ATOM 0 HA ARG A 87 -19.622 -20.505 8.641 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -20.733 -23.353 8.631 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -19.054 -22.993 8.982 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -19.712 -21.580 10.921 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -21.410 -21.772 10.529 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -20.762 -23.385 12.308 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -21.230 -24.245 10.855 1.00 0.00 H new ATOM 0 HE ARG A 87 -18.316 -23.686 11.264 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -21.078 -25.882 11.226 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -20.089 -27.345 11.159 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -17.053 -25.580 11.180 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -17.817 -27.172 11.133 1.00 0.00 H new ATOM 1416 N GLY A 88 -20.358 -22.196 5.955 1.00 0.00 N ATOM 1417 CA GLY A 88 -19.836 -22.780 4.741 1.00 0.00 C ATOM 1418 C GLY A 88 -19.133 -21.722 3.928 1.00 0.00 C ATOM 1419 O GLY A 88 -17.940 -21.863 3.656 1.00 0.00 O ATOM 0 H GLY A 88 -21.367 -22.277 6.078 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.143 -23.586 4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.647 -23.220 4.160 1.00 0.00 H new ATOM 1423 N LEU A 89 -19.780 -20.580 3.662 1.00 0.00 N ATOM 1424 CA LEU A 89 -19.115 -19.455 2.992 1.00 0.00 C ATOM 1425 C LEU A 89 -18.133 -18.712 3.872 1.00 0.00 C ATOM 1426 O LEU A 89 -17.187 -18.116 3.363 1.00 0.00 O ATOM 1427 CB LEU A 89 -20.147 -18.457 2.441 1.00 0.00 C ATOM 1428 CG LEU A 89 -20.670 -18.913 1.059 1.00 0.00 C ATOM 1429 CD1 LEU A 89 -19.609 -18.647 -0.015 1.00 0.00 C ATOM 1430 CD2 LEU A 89 -20.998 -20.415 1.079 1.00 0.00 C ATOM 0 H LEU A 89 -20.758 -20.411 3.899 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.546 -19.903 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -20.980 -18.367 3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.694 -17.469 2.355 1.00 0.00 H new ATOM 0 HG LEU A 89 -21.575 -18.350 0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -19.985 -18.971 -0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -19.386 -17.581 -0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -18.701 -19.200 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -21.365 -20.720 0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -20.099 -20.981 1.322 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -21.763 -20.610 1.830 1.00 0.00 H new ATOM 1442 N ALA A 90 -18.345 -18.706 5.190 1.00 0.00 N ATOM 1443 CA ALA A 90 -17.388 -17.980 6.026 1.00 0.00 C ATOM 1444 C ALA A 90 -16.057 -18.682 5.931 1.00 0.00 C ATOM 1445 O ALA A 90 -15.038 -18.087 5.620 1.00 0.00 O ATOM 1446 CB ALA A 90 -17.857 -17.939 7.476 1.00 0.00 C ATOM 0 H ALA A 90 -19.117 -19.163 5.676 1.00 0.00 H new ATOM 0 HA ALA A 90 -17.301 -16.951 5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.130 -17.394 8.078 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -18.823 -17.437 7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -17.954 -18.956 7.856 1.00 0.00 H new ATOM 1452 N ARG A 91 -16.120 -19.982 6.088 1.00 0.00 N ATOM 1453 CA ARG A 91 -14.954 -20.827 5.983 1.00 0.00 C ATOM 1454 C ARG A 91 -14.373 -20.741 4.593 1.00 0.00 C ATOM 1455 O ARG A 91 -13.163 -20.767 4.433 1.00 0.00 O ATOM 1456 CB ARG A 91 -15.305 -22.271 6.350 1.00 0.00 C ATOM 1457 CG ARG A 91 -14.896 -22.537 7.819 1.00 0.00 C ATOM 1458 CD ARG A 91 -16.094 -22.409 8.769 1.00 0.00 C ATOM 1459 NE ARG A 91 -16.472 -21.002 8.917 1.00 0.00 N ATOM 1460 CZ ARG A 91 -15.740 -20.158 9.684 1.00 0.00 C ATOM 1461 NH1 ARG A 91 -14.633 -20.597 10.232 1.00 0.00 N ATOM 1462 NH2 ARG A 91 -16.126 -18.921 9.875 1.00 0.00 N ATOM 0 H ARG A 91 -16.983 -20.486 6.293 1.00 0.00 H new ATOM 0 HA ARG A 91 -14.199 -20.478 6.688 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -16.374 -22.442 6.221 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -14.789 -22.964 5.685 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -14.469 -23.536 7.903 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -14.119 -21.832 8.115 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -16.937 -22.981 8.382 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -15.843 -22.830 9.742 1.00 0.00 H new ATOM 0 HE ARG A 91 -17.300 -20.652 8.435 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -14.335 -21.560 10.078 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -14.070 -19.975 10.812 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -16.987 -18.583 9.444 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -15.566 -18.296 10.455 1.00 0.00 H new ATOM 1476 N LEU A 92 -15.221 -20.646 3.579 1.00 0.00 N ATOM 1477 CA LEU A 92 -14.729 -20.532 2.248 1.00 0.00 C ATOM 1478 C LEU A 92 -13.895 -19.246 2.139 1.00 0.00 C ATOM 1479 O LEU A 92 -12.798 -19.245 1.586 1.00 0.00 O ATOM 1480 CB LEU A 92 -15.914 -20.433 1.281 1.00 0.00 C ATOM 1481 CG LEU A 92 -15.394 -20.350 -0.143 1.00 0.00 C ATOM 1482 CD1 LEU A 92 -14.592 -21.595 -0.423 1.00 0.00 C ATOM 1483 CD2 LEU A 92 -16.569 -20.254 -1.118 1.00 0.00 C ATOM 0 H LEU A 92 -16.237 -20.647 3.668 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.119 -21.401 2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -16.563 -21.301 1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -16.515 -19.554 1.513 1.00 0.00 H new ATOM 0 HG LEU A 92 -14.769 -19.466 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -14.207 -21.558 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -13.759 -21.656 0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.229 -22.472 -0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -16.191 -20.195 -2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -17.200 -21.137 -1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -17.154 -19.362 -0.895 1.00 0.00 H new ATOM 1495 N GLN A 93 -14.436 -18.157 2.674 1.00 0.00 N ATOM 1496 CA GLN A 93 -13.745 -16.874 2.621 1.00 0.00 C ATOM 1497 C GLN A 93 -12.428 -16.981 3.386 1.00 0.00 C ATOM 1498 O GLN A 93 -11.383 -16.472 2.932 1.00 0.00 O ATOM 1499 CB GLN A 93 -14.645 -15.787 3.214 1.00 0.00 C ATOM 1500 CG GLN A 93 -15.835 -15.573 2.260 1.00 0.00 C ATOM 1501 CD GLN A 93 -16.828 -14.591 2.848 1.00 0.00 C ATOM 1502 OE1 GLN A 93 -16.689 -13.375 2.675 1.00 0.00 O ATOM 1503 NE2 GLN A 93 -17.834 -15.041 3.535 1.00 0.00 N ATOM 0 H GLN A 93 -15.341 -18.136 3.144 1.00 0.00 H new ATOM 0 HA GLN A 93 -13.522 -16.606 1.588 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -14.998 -16.083 4.202 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -14.087 -14.859 3.340 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -15.475 -15.202 1.300 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -16.329 -16.526 2.069 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -17.947 -16.045 3.676 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -18.511 -14.391 3.933 1.00 0.00 H new ATOM 1512 N LEU A 94 -12.452 -17.682 4.526 1.00 0.00 N ATOM 1513 CA LEU A 94 -11.223 -17.927 5.291 1.00 0.00 C ATOM 1514 C LEU A 94 -10.268 -18.708 4.435 1.00 0.00 C ATOM 1515 O LEU A 94 -9.060 -18.439 4.406 1.00 0.00 O ATOM 1516 CB LEU A 94 -11.526 -18.787 6.522 1.00 0.00 C ATOM 1517 CG LEU A 94 -12.039 -17.964 7.741 1.00 0.00 C ATOM 1518 CD1 LEU A 94 -13.111 -16.943 7.347 1.00 0.00 C ATOM 1519 CD2 LEU A 94 -12.643 -18.945 8.745 1.00 0.00 C ATOM 0 H LEU A 94 -13.295 -18.084 4.935 1.00 0.00 H new ATOM 0 HA LEU A 94 -10.804 -16.967 5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.273 -19.535 6.258 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.623 -19.326 6.811 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.199 -17.411 8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -13.435 -16.396 8.232 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.698 -16.244 6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.964 -17.462 6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.012 -18.397 9.612 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -13.468 -19.482 8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.880 -19.656 9.063 1.00 0.00 H new ATOM 1531 N LEU A 95 -10.810 -19.690 3.754 1.00 0.00 N ATOM 1532 CA LEU A 95 -9.999 -20.558 2.957 1.00 0.00 C ATOM 1533 C LEU A 95 -9.332 -19.755 1.883 1.00 0.00 C ATOM 1534 O LEU A 95 -8.141 -20.005 1.589 1.00 0.00 O ATOM 1535 CB LEU A 95 -10.819 -21.720 2.404 1.00 0.00 C ATOM 1536 CG LEU A 95 -11.010 -22.794 3.505 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -12.126 -23.744 3.110 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -9.724 -23.624 3.654 1.00 0.00 C ATOM 0 H LEU A 95 -11.808 -19.902 3.740 1.00 0.00 H new ATOM 0 HA LEU A 95 -9.221 -21.008 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.789 -21.362 2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.315 -22.155 1.541 1.00 0.00 H new ATOM 0 HG LEU A 95 -11.250 -22.288 4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.255 -24.497 3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.054 -23.185 2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -11.871 -24.234 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.865 -24.377 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.496 -24.115 2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.898 -22.969 3.930 1.00 0.00 H new ATOM 1550 N GLU A 96 -10.037 -18.800 1.250 1.00 0.00 N ATOM 1551 CA GLU A 96 -9.392 -18.014 0.233 1.00 0.00 C ATOM 1552 C GLU A 96 -8.225 -17.290 0.853 1.00 0.00 C ATOM 1553 O GLU A 96 -7.145 -17.219 0.273 1.00 0.00 O ATOM 1554 CB GLU A 96 -10.351 -16.925 -0.233 1.00 0.00 C ATOM 1555 CG GLU A 96 -11.564 -17.492 -0.958 1.00 0.00 C ATOM 1556 CD GLU A 96 -12.559 -16.359 -1.241 1.00 0.00 C ATOM 1557 OE1 GLU A 96 -12.273 -15.233 -0.883 1.00 0.00 O ATOM 1558 OE2 GLU A 96 -13.597 -16.628 -1.799 1.00 0.00 O ATOM 0 H GLU A 96 -11.015 -18.574 1.429 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.087 -18.667 -0.585 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.684 -16.345 0.628 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -9.823 -16.239 -0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.257 -17.964 -1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.037 -18.264 -0.351 1.00 0.00 H new ATOM 1565 N THR A 97 -8.478 -16.658 2.001 1.00 0.00 N ATOM 1566 CA THR A 97 -7.479 -15.815 2.604 1.00 0.00 C ATOM 1567 C THR A 97 -6.268 -16.629 2.958 1.00 0.00 C ATOM 1568 O THR A 97 -5.154 -16.223 2.725 1.00 0.00 O ATOM 1569 CB THR A 97 -8.090 -15.207 3.874 1.00 0.00 C ATOM 1570 OG1 THR A 97 -9.406 -14.730 3.570 1.00 0.00 O ATOM 1571 CG2 THR A 97 -7.231 -14.036 4.360 1.00 0.00 C ATOM 0 H THR A 97 -9.357 -16.721 2.515 1.00 0.00 H new ATOM 0 HA THR A 97 -7.173 -15.030 1.913 1.00 0.00 H new ATOM 0 HB THR A 97 -8.134 -15.966 4.655 1.00 0.00 H new ATOM 0 HG1 THR A 97 -10.025 -15.488 3.519 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.672 -13.611 5.261 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.224 -14.390 4.581 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.184 -13.272 3.584 1.00 0.00 H new ATOM 1579 N TYR A 98 -6.510 -17.753 3.545 1.00 0.00 N ATOM 1580 CA TYR A 98 -5.463 -18.630 3.974 1.00 0.00 C ATOM 1581 C TYR A 98 -4.658 -19.073 2.768 1.00 0.00 C ATOM 1582 O TYR A 98 -3.444 -19.001 2.772 1.00 0.00 O ATOM 1583 CB TYR A 98 -6.108 -19.790 4.716 1.00 0.00 C ATOM 1584 CG TYR A 98 -5.095 -20.804 5.197 1.00 0.00 C ATOM 1585 CD1 TYR A 98 -4.197 -20.475 6.222 1.00 0.00 C ATOM 1586 CD2 TYR A 98 -5.116 -22.109 4.677 1.00 0.00 C ATOM 1587 CE1 TYR A 98 -3.318 -21.454 6.725 1.00 0.00 C ATOM 1588 CE2 TYR A 98 -4.230 -23.083 5.180 1.00 0.00 C ATOM 1589 CZ TYR A 98 -3.342 -22.753 6.203 1.00 0.00 C ATOM 1590 OH TYR A 98 -2.478 -23.705 6.689 1.00 0.00 O ATOM 0 H TYR A 98 -7.450 -18.096 3.744 1.00 0.00 H new ATOM 0 HA TYR A 98 -4.766 -18.136 4.651 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -6.666 -19.406 5.570 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -6.827 -20.282 4.061 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -4.179 -19.473 6.625 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.811 -22.366 3.892 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -2.625 -21.202 7.514 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -4.239 -24.084 4.774 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.278 -23.516 7.630 1.00 0.00 H new ATOM 1600 N SER A 99 -5.354 -19.473 1.705 1.00 0.00 N ATOM 1601 CA SER A 99 -4.686 -19.880 0.468 1.00 0.00 C ATOM 1602 C SER A 99 -3.844 -18.722 -0.109 1.00 0.00 C ATOM 1603 O SER A 99 -2.656 -18.877 -0.373 1.00 0.00 O ATOM 1604 CB SER A 99 -5.742 -20.316 -0.547 1.00 0.00 C ATOM 1605 OG SER A 99 -6.604 -21.278 0.056 1.00 0.00 O ATOM 0 H SER A 99 -6.372 -19.524 1.674 1.00 0.00 H new ATOM 0 HA SER A 99 -4.013 -20.710 0.683 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.318 -19.454 -0.883 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.262 -20.742 -1.428 1.00 0.00 H new ATOM 0 HG SER A 99 -7.389 -20.825 0.430 1.00 0.00 H new ATOM 1611 N ARG A 100 -4.425 -17.537 -0.124 1.00 0.00 N ATOM 1612 CA ARG A 100 -3.721 -16.337 -0.569 1.00 0.00 C ATOM 1613 C ARG A 100 -2.543 -16.070 0.358 1.00 0.00 C ATOM 1614 O ARG A 100 -1.466 -15.710 -0.090 1.00 0.00 O ATOM 1615 CB ARG A 100 -4.665 -15.127 -0.610 1.00 0.00 C ATOM 1616 CG ARG A 100 -5.699 -15.341 -1.722 1.00 0.00 C ATOM 1617 CD ARG A 100 -6.685 -14.170 -1.761 1.00 0.00 C ATOM 1618 NE ARG A 100 -6.004 -12.945 -2.198 1.00 0.00 N ATOM 1619 CZ ARG A 100 -6.648 -11.770 -2.225 1.00 0.00 C ATOM 1620 NH1 ARG A 100 -7.869 -11.693 -1.766 1.00 0.00 N ATOM 1621 NH2 ARG A 100 -6.049 -10.718 -2.683 1.00 0.00 N ATOM 0 H ARG A 100 -5.389 -17.374 0.168 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.352 -16.499 -1.582 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -5.165 -15.006 0.351 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -4.099 -14.213 -0.792 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -5.195 -15.434 -2.684 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -6.237 -16.274 -1.553 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.506 -14.400 -2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.121 -14.019 -0.773 1.00 0.00 H new ATOM 0 HE ARG A 100 -5.026 -12.989 -2.485 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.326 -12.524 -1.390 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -8.365 -10.802 -1.783 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.089 -10.785 -3.022 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.537 -9.822 -2.705 1.00 0.00 H new ATOM 1635 N ARG A 101 -2.742 -16.327 1.639 1.00 0.00 N ATOM 1636 CA ARG A 101 -1.634 -16.191 2.586 1.00 0.00 C ATOM 1637 C ARG A 101 -0.550 -17.156 2.186 1.00 0.00 C ATOM 1638 O ARG A 101 0.602 -16.817 2.233 1.00 0.00 O ATOM 1639 CB ARG A 101 -2.053 -16.452 4.048 1.00 0.00 C ATOM 1640 CG ARG A 101 -2.907 -15.286 4.576 1.00 0.00 C ATOM 1641 CD ARG A 101 -2.158 -13.954 4.392 1.00 0.00 C ATOM 1642 NE ARG A 101 -0.728 -14.143 4.586 1.00 0.00 N ATOM 1643 CZ ARG A 101 0.139 -13.194 4.245 1.00 0.00 C ATOM 1644 NH1 ARG A 101 -0.299 -12.031 3.814 1.00 0.00 N ATOM 1645 NH2 ARG A 101 1.413 -13.438 4.333 1.00 0.00 N ATOM 0 H ARG A 101 -3.630 -16.623 2.045 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.282 -15.160 2.546 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.617 -17.382 4.111 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.167 -16.574 4.671 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.859 -15.253 4.045 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.135 -15.441 5.631 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.347 -13.559 3.394 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.533 -13.218 5.103 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.386 -15.015 4.989 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.302 -11.859 3.742 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.364 -11.302 3.552 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.737 -14.348 4.660 1.00 0.00 H new ATOM 0 HH22 ARG A 101 2.089 -12.719 4.075 1.00 0.00 H new ATOM 1659 N LEU A 102 -0.931 -18.348 1.797 1.00 0.00 N ATOM 1660 CA LEU A 102 0.027 -19.328 1.379 1.00 0.00 C ATOM 1661 C LEU A 102 0.757 -18.775 0.142 1.00 0.00 C ATOM 1662 O LEU A 102 1.984 -18.903 0.032 1.00 0.00 O ATOM 1663 CB LEU A 102 -0.647 -20.689 1.085 1.00 0.00 C ATOM 1664 CG LEU A 102 -1.244 -21.260 2.406 1.00 0.00 C ATOM 1665 CD1 LEU A 102 -1.952 -22.578 2.139 1.00 0.00 C ATOM 1666 CD2 LEU A 102 -0.140 -21.490 3.451 1.00 0.00 C ATOM 0 H LEU A 102 -1.902 -18.659 1.763 1.00 0.00 H new ATOM 0 HA LEU A 102 0.744 -19.514 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.433 -20.566 0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.080 -21.386 0.669 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.956 -20.531 2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.364 -22.965 3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -2.759 -22.419 1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -1.241 -23.296 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -0.581 -21.889 4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.589 -22.200 3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 102 0.356 -20.545 3.670 1.00 0.00 H new ATOM 1678 N LEU A 103 0.040 -18.039 -0.736 1.00 0.00 N ATOM 1679 CA LEU A 103 0.642 -17.427 -1.913 1.00 0.00 C ATOM 1680 C LEU A 103 1.464 -16.163 -1.510 1.00 0.00 C ATOM 1681 O LEU A 103 2.333 -15.715 -2.280 1.00 0.00 O ATOM 1682 CB LEU A 103 -0.485 -17.037 -2.922 1.00 0.00 C ATOM 1683 CG LEU A 103 -1.327 -18.293 -3.281 1.00 0.00 C ATOM 1684 CD1 LEU A 103 -2.456 -17.948 -4.266 1.00 0.00 C ATOM 1685 CD2 LEU A 103 -0.445 -19.360 -3.882 1.00 0.00 C ATOM 0 H LEU A 103 -0.960 -17.861 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 103 1.320 -18.140 -2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.126 -16.270 -2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.047 -16.611 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.774 -18.665 -2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.026 -18.848 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.116 -17.206 -3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.028 -17.545 -5.184 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.048 -20.234 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.025 -18.976 -4.787 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.326 -19.642 -3.165 1.00 0.00 H new ATOM 1697 N ALA A 104 1.390 -15.817 -0.207 1.00 0.00 N ATOM 1698 CA ALA A 104 2.449 -14.880 0.245 1.00 0.00 C ATOM 1699 C ALA A 104 3.333 -15.457 1.330 1.00 0.00 C ATOM 1700 O ALA A 104 4.517 -15.108 1.400 1.00 0.00 O ATOM 1701 CB ALA A 104 1.814 -13.590 0.773 1.00 0.00 C ATOM 0 H ALA A 104 0.702 -16.124 0.480 1.00 0.00 H new ATOM 0 HA ALA A 104 3.075 -14.684 -0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.597 -12.907 1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.233 -13.119 -0.020 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.159 -13.824 1.613 1.00 0.00 H new ATOM 1707 N THR A 105 2.758 -16.176 2.275 1.00 0.00 N ATOM 1708 CA THR A 105 3.543 -16.566 3.431 1.00 0.00 C ATOM 1709 C THR A 105 4.329 -17.848 3.265 1.00 0.00 C ATOM 1710 O THR A 105 5.408 -17.953 3.894 1.00 0.00 O ATOM 1711 CB THR A 105 2.599 -16.651 4.649 1.00 0.00 C ATOM 1712 OG1 THR A 105 1.401 -15.922 4.371 1.00 0.00 O ATOM 1713 CG2 THR A 105 3.284 -16.063 5.890 1.00 0.00 C ATOM 0 H THR A 105 1.788 -16.492 2.270 1.00 0.00 H new ATOM 0 HA THR A 105 4.307 -15.802 3.573 1.00 0.00 H new ATOM 0 HB THR A 105 2.356 -17.696 4.842 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.845 -16.433 3.746 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.609 -16.128 6.743 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.194 -16.624 6.103 1.00 0.00 H new ATOM 0 HG23 THR A 105 3.536 -15.019 5.706 1.00 0.00 H new ATOM 1721 N ALA A 106 4.044 -18.659 2.238 1.00 0.00 N ATOM 1722 CA ALA A 106 5.038 -19.682 1.950 1.00 0.00 C ATOM 1723 C ALA A 106 5.181 -19.884 0.456 1.00 0.00 C ATOM 1724 O ALA A 106 4.268 -20.368 -0.197 1.00 0.00 O ATOM 1725 CB ALA A 106 4.625 -21.007 2.599 1.00 0.00 C ATOM 0 H ALA A 106 3.214 -18.633 1.646 1.00 0.00 H new ATOM 0 HA ALA A 106 5.994 -19.353 2.357 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.373 -21.768 2.380 1.00 0.00 H new ATOM 0 HB2 ALA A 106 4.547 -20.875 3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.660 -21.322 2.202 1.00 0.00 H new ATOM 1731 N GLU A 107 6.423 -19.829 0.024 1.00 0.00 N ATOM 1732 CA GLU A 107 6.816 -20.304 -1.290 1.00 0.00 C ATOM 1733 C GLU A 107 6.564 -21.799 -1.360 1.00 0.00 C ATOM 1734 O GLU A 107 6.233 -22.380 -2.405 1.00 0.00 O ATOM 1735 CB GLU A 107 8.326 -20.055 -1.447 1.00 0.00 C ATOM 1736 CG GLU A 107 8.629 -18.538 -1.457 1.00 0.00 C ATOM 1737 CD GLU A 107 8.133 -17.901 -2.725 1.00 0.00 C ATOM 1738 OE1 GLU A 107 8.582 -18.305 -3.768 1.00 0.00 O ATOM 1739 OE2 GLU A 107 7.347 -17.001 -2.652 1.00 0.00 O ATOM 0 H GLU A 107 7.194 -19.452 0.576 1.00 0.00 H new ATOM 0 HA GLU A 107 6.254 -19.792 -2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.866 -20.534 -0.630 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.681 -20.508 -2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.156 -18.063 -0.597 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.703 -18.377 -1.360 1.00 0.00 H new ATOM 1746 N ARG A 108 6.938 -22.404 -0.248 1.00 0.00 N ATOM 1747 CA ARG A 108 7.005 -23.832 -0.210 1.00 0.00 C ATOM 1748 C ARG A 108 5.635 -24.447 -0.323 1.00 0.00 C ATOM 1749 O ARG A 108 5.470 -25.423 -1.071 1.00 0.00 O ATOM 1750 CB ARG A 108 7.692 -24.335 1.053 1.00 0.00 C ATOM 1751 CG ARG A 108 9.194 -24.019 0.976 1.00 0.00 C ATOM 1752 CD ARG A 108 9.804 -24.650 -0.306 1.00 0.00 C ATOM 1753 NE ARG A 108 9.172 -25.946 -0.603 1.00 0.00 N ATOM 1754 CZ ARG A 108 9.431 -27.044 0.102 1.00 0.00 C ATOM 1755 NH1 ARG A 108 10.230 -26.980 1.134 1.00 0.00 N ATOM 1756 NH2 ARG A 108 8.872 -28.161 -0.245 1.00 0.00 N ATOM 0 H ARG A 108 7.193 -21.931 0.619 1.00 0.00 H new ATOM 0 HA ARG A 108 7.602 -24.139 -1.069 1.00 0.00 H new ATOM 0 HB2 ARG A 108 7.254 -23.862 1.932 1.00 0.00 H new ATOM 0 HB3 ARG A 108 7.540 -25.409 1.160 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.347 -22.940 0.969 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.702 -24.407 1.859 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.669 -23.973 -1.149 1.00 0.00 H new ATOM 0 HD3 ARG A 108 10.878 -24.786 -0.175 1.00 0.00 H new ATOM 0 HE ARG A 108 8.511 -26.004 -1.378 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.653 -26.090 1.397 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.431 -27.820 1.677 1.00 0.00 H new ATOM 0 HH21 ARG A 108 8.244 -28.189 -1.048 1.00 0.00 H new ATOM 0 HH22 ARG A 108 9.060 -29.012 0.285 1.00 0.00 H new ATOM 1770 N VAL A 109 4.600 -23.916 0.358 1.00 0.00 N ATOM 1771 CA VAL A 109 3.314 -24.539 0.209 1.00 0.00 C ATOM 1772 C VAL A 109 2.690 -24.117 -1.081 1.00 0.00 C ATOM 1773 O VAL A 109 2.105 -24.925 -1.773 1.00 0.00 O ATOM 1774 CB VAL A 109 2.436 -24.086 1.393 1.00 0.00 C ATOM 1775 CG1 VAL A 109 1.066 -24.747 1.332 1.00 0.00 C ATOM 1776 CG2 VAL A 109 3.129 -24.441 2.716 1.00 0.00 C ATOM 0 H VAL A 109 4.641 -23.106 0.976 1.00 0.00 H new ATOM 0 HA VAL A 109 3.413 -25.624 0.200 1.00 0.00 H new ATOM 0 HB VAL A 109 2.300 -23.006 1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.463 -24.413 2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.570 -24.472 0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.182 -25.830 1.375 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.506 -24.120 3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.280 -25.519 2.770 1.00 0.00 H new ATOM 0 HG23 VAL A 109 4.094 -23.937 2.768 1.00 0.00 H new ATOM 1786 N ALA A 110 2.733 -22.816 -1.341 1.00 0.00 N ATOM 1787 CA ALA A 110 1.942 -22.230 -2.415 1.00 0.00 C ATOM 1788 C ALA A 110 2.123 -22.856 -3.745 1.00 0.00 C ATOM 1789 O ALA A 110 1.169 -22.885 -4.518 1.00 0.00 O ATOM 1790 CB ALA A 110 2.302 -20.768 -2.539 1.00 0.00 C ATOM 0 H ALA A 110 3.306 -22.149 -0.824 1.00 0.00 H new ATOM 0 HA ALA A 110 0.901 -22.395 -2.135 1.00 0.00 H new ATOM 0 HB1 ALA A 110 1.717 -20.316 -3.340 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.085 -20.259 -1.600 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.364 -20.673 -2.767 1.00 0.00 H new ATOM 1796 N ARG A 111 3.245 -23.448 -4.015 1.00 0.00 N ATOM 1797 CA ARG A 111 3.344 -24.105 -5.303 1.00 0.00 C ATOM 1798 C ARG A 111 3.418 -25.603 -5.208 1.00 0.00 C ATOM 1799 O ARG A 111 3.094 -26.288 -6.195 1.00 0.00 O ATOM 1800 CB ARG A 111 4.540 -23.525 -6.043 1.00 0.00 C ATOM 1801 CG ARG A 111 4.105 -22.225 -6.728 1.00 0.00 C ATOM 1802 CD ARG A 111 4.593 -21.034 -5.925 1.00 0.00 C ATOM 1803 NE ARG A 111 6.037 -21.052 -5.837 1.00 0.00 N ATOM 1804 CZ ARG A 111 6.685 -20.226 -5.047 1.00 0.00 C ATOM 1805 NH1 ARG A 111 6.021 -19.367 -4.305 1.00 0.00 N ATOM 1806 NH2 ARG A 111 7.975 -20.256 -5.017 1.00 0.00 N ATOM 0 H ARG A 111 4.065 -23.497 -3.411 1.00 0.00 H new ATOM 0 HA ARG A 111 2.427 -23.911 -5.859 1.00 0.00 H new ATOM 0 HB2 ARG A 111 5.358 -23.332 -5.349 1.00 0.00 H new ATOM 0 HB3 ARG A 111 4.910 -24.237 -6.781 1.00 0.00 H new ATOM 0 HG2 ARG A 111 4.509 -22.183 -7.740 1.00 0.00 H new ATOM 0 HG3 ARG A 111 3.019 -22.195 -6.817 1.00 0.00 H new ATOM 0 HD2 ARG A 111 4.261 -20.108 -6.395 1.00 0.00 H new ATOM 0 HD3 ARG A 111 4.160 -21.057 -4.925 1.00 0.00 H new ATOM 0 HE ARG A 111 6.563 -21.720 -6.400 1.00 0.00 H new ATOM 0 HH11 ARG A 111 5.002 -19.342 -4.342 1.00 0.00 H new ATOM 0 HH12 ARG A 111 6.525 -18.726 -3.692 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.484 -20.917 -5.604 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.486 -19.618 -4.407 1.00 0.00 H new ATOM 1820 N SER A 112 3.649 -26.159 -4.027 1.00 0.00 N ATOM 1821 CA SER A 112 3.900 -27.589 -3.978 1.00 0.00 C ATOM 1822 C SER A 112 2.881 -28.304 -4.840 1.00 0.00 C ATOM 1823 O SER A 112 1.780 -27.820 -5.011 1.00 0.00 O ATOM 1824 CB SER A 112 3.813 -28.071 -2.531 1.00 0.00 C ATOM 1825 OG SER A 112 5.006 -27.698 -1.834 1.00 0.00 O ATOM 0 H SER A 112 3.668 -25.670 -3.132 1.00 0.00 H new ATOM 0 HA SER A 112 4.898 -27.806 -4.359 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.942 -27.635 -2.042 1.00 0.00 H new ATOM 0 HB3 SER A 112 3.686 -29.153 -2.503 1.00 0.00 H new ATOM 0 HG SER A 112 5.096 -26.722 -1.839 1.00 0.00 H new ATOM 1831 N PRO A 113 3.331 -29.281 -5.617 1.00 0.00 N ATOM 1832 CA PRO A 113 2.555 -29.803 -6.796 1.00 0.00 C ATOM 1833 C PRO A 113 1.144 -30.083 -6.391 1.00 0.00 C ATOM 1834 O PRO A 113 0.193 -29.908 -7.167 1.00 0.00 O ATOM 1835 CB PRO A 113 3.310 -31.073 -7.180 1.00 0.00 C ATOM 1836 CG PRO A 113 4.714 -30.808 -6.747 1.00 0.00 C ATOM 1837 CD PRO A 113 4.611 -29.999 -5.463 1.00 0.00 C ATOM 0 HA PRO A 113 2.486 -29.105 -7.630 1.00 0.00 H new ATOM 0 HB2 PRO A 113 2.897 -31.949 -6.679 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.253 -31.262 -8.252 1.00 0.00 H new ATOM 0 HG2 PRO A 113 5.253 -31.740 -6.579 1.00 0.00 H new ATOM 0 HG3 PRO A 113 5.261 -30.257 -7.512 1.00 0.00 H new ATOM 0 HD2 PRO A 113 4.609 -30.641 -4.582 1.00 0.00 H new ATOM 0 HD3 PRO A 113 5.448 -29.310 -5.353 1.00 0.00 H new ATOM 1845 N THR A 114 1.012 -30.293 -5.129 1.00 0.00 N ATOM 1846 CA THR A 114 -0.258 -30.415 -4.538 1.00 0.00 C ATOM 1847 C THR A 114 -1.077 -29.121 -4.742 1.00 0.00 C ATOM 1848 O THR A 114 -2.262 -29.214 -5.120 1.00 0.00 O ATOM 1849 CB THR A 114 -0.104 -30.703 -3.034 1.00 0.00 C ATOM 1850 OG1 THR A 114 0.862 -31.737 -2.845 1.00 0.00 O ATOM 1851 CG2 THR A 114 -1.462 -31.141 -2.449 1.00 0.00 C ATOM 0 H THR A 114 1.793 -30.384 -4.479 1.00 0.00 H new ATOM 0 HA THR A 114 -0.788 -31.240 -5.014 1.00 0.00 H new ATOM 0 HB THR A 114 0.230 -29.800 -2.522 1.00 0.00 H new ATOM 0 HG1 THR A 114 0.962 -31.920 -1.887 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.351 -31.344 -1.384 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.193 -30.346 -2.592 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.803 -32.043 -2.957 1.00 0.00 H new ATOM 1859 N ILE A 115 -0.479 -27.899 -4.571 1.00 0.00 N ATOM 1860 CA ILE A 115 -1.290 -26.723 -4.792 1.00 0.00 C ATOM 1861 C ILE A 115 -1.623 -26.586 -6.249 1.00 0.00 C ATOM 1862 O ILE A 115 -2.759 -26.249 -6.620 1.00 0.00 O ATOM 1863 CB ILE A 115 -0.586 -25.482 -4.254 1.00 0.00 C ATOM 1864 CG1 ILE A 115 -0.265 -25.711 -2.776 1.00 0.00 C ATOM 1865 CG2 ILE A 115 -1.479 -24.263 -4.399 1.00 0.00 C ATOM 1866 CD1 ILE A 115 -1.560 -25.987 -1.997 1.00 0.00 C ATOM 0 H ILE A 115 0.491 -27.737 -4.301 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.228 -26.830 -4.247 1.00 0.00 H new ATOM 0 HB ILE A 115 0.330 -25.307 -4.819 1.00 0.00 H new ATOM 0 HG12 ILE A 115 0.420 -26.552 -2.670 1.00 0.00 H new ATOM 0 HG13 ILE A 115 0.238 -24.836 -2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.962 -23.385 -4.011 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -1.716 -24.108 -5.452 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.401 -24.419 -3.839 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -1.324 -26.149 -0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.230 -25.133 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -2.045 -26.875 -2.401 1.00 0.00 H new ATOM 1878 N THR A 116 -0.611 -26.766 -7.073 1.00 0.00 N ATOM 1879 CA THR A 116 -0.764 -26.544 -8.468 1.00 0.00 C ATOM 1880 C THR A 116 -1.865 -27.430 -9.038 1.00 0.00 C ATOM 1881 O THR A 116 -2.689 -26.970 -9.831 1.00 0.00 O ATOM 1882 CB THR A 116 0.573 -26.786 -9.183 1.00 0.00 C ATOM 1883 OG1 THR A 116 1.606 -26.077 -8.485 1.00 0.00 O ATOM 1884 CG2 THR A 116 0.514 -26.265 -10.620 1.00 0.00 C ATOM 0 H THR A 116 0.321 -27.066 -6.786 1.00 0.00 H new ATOM 0 HA THR A 116 -1.060 -25.508 -8.632 1.00 0.00 H new ATOM 0 HB THR A 116 0.777 -27.857 -9.197 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.946 -26.632 -7.752 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.470 -26.445 -11.112 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.276 -26.783 -11.163 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.306 -25.195 -10.611 1.00 0.00 H new ATOM 1892 N GLY A 117 -1.901 -28.698 -8.654 1.00 0.00 N ATOM 1893 CA GLY A 117 -2.958 -29.546 -9.187 1.00 0.00 C ATOM 1894 C GLY A 117 -4.316 -29.033 -8.731 1.00 0.00 C ATOM 1895 O GLY A 117 -5.269 -29.052 -9.489 1.00 0.00 O ATOM 0 H GLY A 117 -1.249 -29.145 -8.010 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.912 -29.558 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.816 -30.573 -8.850 1.00 0.00 H new ATOM 1899 N PHE A 118 -4.463 -28.761 -7.442 1.00 0.00 N ATOM 1900 CA PHE A 118 -5.774 -28.445 -6.845 1.00 0.00 C ATOM 1901 C PHE A 118 -6.493 -27.188 -7.379 1.00 0.00 C ATOM 1902 O PHE A 118 -7.703 -27.226 -7.616 1.00 0.00 O ATOM 1903 CB PHE A 118 -5.500 -28.319 -5.348 1.00 0.00 C ATOM 1904 CG PHE A 118 -6.737 -28.058 -4.545 1.00 0.00 C ATOM 1905 CD1 PHE A 118 -7.748 -29.037 -4.457 1.00 0.00 C ATOM 1906 CD2 PHE A 118 -6.833 -26.880 -3.813 1.00 0.00 C ATOM 1907 CE1 PHE A 118 -8.855 -28.809 -3.635 1.00 0.00 C ATOM 1908 CE2 PHE A 118 -7.945 -26.650 -2.997 1.00 0.00 C ATOM 1909 CZ PHE A 118 -8.955 -27.614 -2.905 1.00 0.00 C ATOM 0 H PHE A 118 -3.690 -28.750 -6.777 1.00 0.00 H new ATOM 0 HA PHE A 118 -6.473 -29.237 -7.111 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -5.030 -29.236 -4.992 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -4.788 -27.510 -5.182 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -7.668 -29.955 -5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.047 -26.141 -3.875 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.634 -29.553 -3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -8.024 -25.729 -2.438 1.00 0.00 H new ATOM 0 HZ PHE A 118 -9.812 -27.439 -2.272 1.00 0.00 H new ATOM 1919 N PHE A 119 -5.779 -26.091 -7.537 1.00 0.00 N ATOM 1920 CA PHE A 119 -6.425 -24.845 -8.036 1.00 0.00 C ATOM 1921 C PHE A 119 -6.614 -24.952 -9.542 1.00 0.00 C ATOM 1922 O PHE A 119 -7.629 -24.533 -10.105 1.00 0.00 O ATOM 1923 CB PHE A 119 -5.603 -23.617 -7.622 1.00 0.00 C ATOM 1924 CG PHE A 119 -5.763 -23.437 -6.127 1.00 0.00 C ATOM 1925 CD1 PHE A 119 -6.938 -22.868 -5.615 1.00 0.00 C ATOM 1926 CD2 PHE A 119 -4.752 -23.843 -5.260 1.00 0.00 C ATOM 1927 CE1 PHE A 119 -7.087 -22.702 -4.229 1.00 0.00 C ATOM 1928 CE2 PHE A 119 -4.909 -23.676 -3.873 1.00 0.00 C ATOM 1929 CZ PHE A 119 -6.069 -23.106 -3.363 1.00 0.00 C ATOM 0 H PHE A 119 -4.781 -26.013 -7.340 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.410 -24.721 -7.587 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.553 -23.755 -7.880 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.948 -22.730 -8.153 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -7.726 -22.558 -6.285 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -3.848 -24.286 -5.653 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -7.990 -22.261 -3.832 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.125 -23.992 -3.201 1.00 0.00 H new ATOM 0 HZ PHE A 119 -6.183 -22.975 -2.297 1.00 0.00 H new ATOM 1939 N ALA A 120 -5.788 -25.820 -10.064 1.00 0.00 N ATOM 1940 CA ALA A 120 -6.014 -26.358 -11.401 1.00 0.00 C ATOM 1941 C ALA A 120 -7.241 -27.287 -11.339 1.00 0.00 C ATOM 1942 O ALA A 120 -7.475 -27.907 -10.326 1.00 0.00 O ATOM 1943 CB ALA A 120 -4.786 -27.127 -11.907 1.00 0.00 C ATOM 0 H ALA A 120 -4.954 -26.175 -9.596 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.190 -25.540 -12.099 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.986 -27.515 -12.906 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.927 -26.457 -11.944 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.572 -27.955 -11.232 1.00 0.00 H new ATOM 1949 N PRO A 121 -8.028 -27.384 -12.384 1.00 0.00 N ATOM 1950 CA PRO A 121 -9.208 -28.335 -12.430 1.00 0.00 C ATOM 1951 C PRO A 121 -8.701 -29.759 -12.272 1.00 0.00 C ATOM 1952 O PRO A 121 -7.638 -30.064 -12.831 1.00 0.00 O ATOM 1953 CB PRO A 121 -9.796 -28.101 -13.827 1.00 0.00 C ATOM 1954 CG PRO A 121 -9.287 -26.763 -14.248 1.00 0.00 C ATOM 1955 CD PRO A 121 -7.908 -26.626 -13.639 1.00 0.00 C ATOM 0 HA PRO A 121 -9.946 -28.176 -11.644 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.480 -28.879 -14.522 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.886 -28.118 -13.803 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -9.242 -26.688 -15.334 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.947 -25.968 -13.900 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -7.136 -27.039 -14.289 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.648 -25.583 -13.458 1.00 0.00 H new ATOM 1963 N GLN A 122 -9.449 -30.701 -11.645 1.00 0.00 N ATOM 1964 CA GLN A 122 -9.058 -32.102 -11.636 1.00 0.00 C ATOM 1965 C GLN A 122 -10.104 -32.801 -12.514 1.00 0.00 C ATOM 1966 O GLN A 122 -11.096 -32.162 -12.883 1.00 0.00 O ATOM 1967 CB GLN A 122 -9.092 -32.746 -10.223 1.00 0.00 C ATOM 1968 CG GLN A 122 -9.266 -31.692 -9.117 1.00 0.00 C ATOM 1969 CD GLN A 122 -7.929 -31.087 -8.768 1.00 0.00 C ATOM 1970 OE1 GLN A 122 -7.171 -31.650 -7.975 1.00 0.00 O ATOM 1971 NE2 GLN A 122 -7.586 -29.997 -9.310 1.00 0.00 N ATOM 0 H GLN A 122 -10.317 -30.502 -11.147 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.030 -32.200 -11.986 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -9.910 -33.465 -10.171 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.169 -33.300 -10.054 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -9.952 -30.913 -9.450 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.709 -32.150 -8.233 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.215 -29.533 -9.966 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -6.680 -29.582 -9.091 1.00 0.00 H new ATOM 1980 N PRO A 123 -9.894 -33.999 -12.961 1.00 0.00 N ATOM 1981 CA PRO A 123 -10.827 -34.626 -13.953 1.00 0.00 C ATOM 1982 C PRO A 123 -12.284 -34.431 -13.525 1.00 0.00 C ATOM 1983 O PRO A 123 -13.156 -34.182 -14.364 1.00 0.00 O ATOM 1984 CB PRO A 123 -10.412 -36.102 -13.927 1.00 0.00 C ATOM 1985 CG PRO A 123 -8.958 -36.063 -13.574 1.00 0.00 C ATOM 1986 CD PRO A 123 -8.784 -34.902 -12.605 1.00 0.00 C ATOM 0 HA PRO A 123 -10.766 -34.192 -14.951 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -10.986 -36.665 -13.191 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -10.576 -36.580 -14.893 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.644 -37.001 -13.117 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.345 -35.921 -14.464 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -8.848 -35.230 -11.567 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -7.815 -34.417 -12.727 1.00 0.00 H new ATOM 1994 N LEU A 124 -12.555 -34.450 -12.241 1.00 0.00 N ATOM 1995 CA LEU A 124 -13.900 -34.193 -11.741 1.00 0.00 C ATOM 1996 C LEU A 124 -14.355 -32.785 -12.113 1.00 0.00 C ATOM 1997 O LEU A 124 -15.513 -32.576 -12.467 1.00 0.00 O ATOM 1998 CB LEU A 124 -13.843 -34.261 -10.226 1.00 0.00 C ATOM 1999 CG LEU A 124 -13.494 -35.665 -9.755 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -13.136 -35.608 -8.274 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -14.693 -36.575 -9.934 1.00 0.00 C ATOM 0 H LEU A 124 -11.864 -34.641 -11.515 1.00 0.00 H new ATOM 0 HA LEU A 124 -14.588 -34.922 -12.169 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -13.101 -33.554 -9.855 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -14.805 -33.962 -9.809 1.00 0.00 H new ATOM 0 HG LEU A 124 -12.655 -36.049 -10.335 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.883 -36.608 -7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.282 -34.946 -8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.987 -35.229 -7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -14.441 -37.580 -9.596 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.529 -36.194 -9.348 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -14.972 -36.606 -10.987 1.00 0.00 H new ATOM 2013 N ASP A 125 -13.403 -31.874 -12.215 1.00 0.00 N ATOM 2014 CA ASP A 125 -13.728 -30.529 -12.707 1.00 0.00 C ATOM 2015 C ASP A 125 -13.947 -30.608 -14.197 1.00 0.00 C ATOM 2016 O ASP A 125 -14.653 -29.798 -14.794 1.00 0.00 O ATOM 2017 CB ASP A 125 -12.590 -29.543 -12.388 1.00 0.00 C ATOM 2018 CG ASP A 125 -12.507 -29.296 -10.883 1.00 0.00 C ATOM 2019 OD1 ASP A 125 -13.454 -29.584 -10.189 1.00 0.00 O ATOM 2020 OD2 ASP A 125 -11.485 -28.831 -10.438 1.00 0.00 O ATOM 0 H ASP A 125 -12.423 -32.025 -11.974 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.630 -30.167 -12.214 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -11.642 -29.942 -12.751 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.760 -28.601 -12.909 1.00 0.00 H new ATOM 2025 N LEU A 126 -13.449 -31.690 -14.750 1.00 0.00 N ATOM 2026 CA LEU A 126 -13.601 -31.999 -16.158 1.00 0.00 C ATOM 2027 C LEU A 126 -14.813 -32.901 -16.345 1.00 0.00 C ATOM 2028 O LEU A 126 -15.139 -33.293 -17.469 1.00 0.00 O ATOM 2029 CB LEU A 126 -12.332 -32.672 -16.713 1.00 0.00 C ATOM 2030 CG LEU A 126 -11.121 -31.734 -16.530 1.00 0.00 C ATOM 2031 CD1 LEU A 126 -9.852 -32.418 -17.026 1.00 0.00 C ATOM 2032 CD2 LEU A 126 -11.334 -30.438 -17.329 1.00 0.00 C ATOM 0 H LEU A 126 -12.920 -32.391 -14.230 1.00 0.00 H new ATOM 0 HA LEU A 126 -13.752 -31.072 -16.712 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.154 -33.615 -16.197 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.466 -32.907 -17.769 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.021 -31.499 -15.470 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.002 -31.749 -16.893 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.686 -33.333 -16.457 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.960 -32.662 -18.083 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.474 -29.782 -17.194 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.446 -30.677 -18.387 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.233 -29.935 -16.974 1.00 0.00 H new ATOM 2044 N GLU A 127 -15.586 -33.064 -15.267 1.00 0.00 N ATOM 2045 CA GLU A 127 -16.882 -33.736 -15.366 1.00 0.00 C ATOM 2046 C GLU A 127 -18.003 -32.688 -15.262 1.00 0.00 C ATOM 2047 O GLU A 127 -17.839 -31.658 -14.607 1.00 0.00 O ATOM 2048 CB GLU A 127 -17.040 -34.752 -14.229 1.00 0.00 C ATOM 2049 CG GLU A 127 -16.124 -35.937 -14.485 1.00 0.00 C ATOM 2050 CD GLU A 127 -16.871 -37.022 -15.235 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -17.251 -36.784 -16.353 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -17.064 -38.076 -14.679 1.00 0.00 O ATOM 0 H GLU A 127 -15.341 -32.745 -14.330 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.941 -34.257 -16.322 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.795 -34.288 -13.274 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.076 -35.085 -14.165 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -15.256 -35.617 -15.062 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -15.751 -36.329 -13.539 1.00 0.00 H new ATOM 2059 N PRO A 128 -19.101 -32.906 -15.935 1.00 0.00 N ATOM 2060 CA PRO A 128 -20.257 -31.942 -15.950 1.00 0.00 C ATOM 2061 C PRO A 128 -21.081 -31.931 -14.639 1.00 0.00 C ATOM 2062 O PRO A 128 -21.143 -32.926 -13.924 1.00 0.00 O ATOM 2063 CB PRO A 128 -21.086 -32.431 -17.133 1.00 0.00 C ATOM 2064 CG PRO A 128 -20.848 -33.903 -17.175 1.00 0.00 C ATOM 2065 CD PRO A 128 -19.386 -34.097 -16.757 1.00 0.00 C ATOM 0 HA PRO A 128 -19.923 -30.908 -16.038 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -22.143 -32.204 -16.997 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -20.774 -31.952 -18.061 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -21.522 -34.428 -16.498 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -21.026 -34.300 -18.174 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -19.250 -35.018 -16.190 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -18.726 -34.155 -17.622 1.00 0.00 H new ATOM 2073 N ALA A 129 -21.656 -30.778 -14.317 1.00 0.00 N ATOM 2074 CA ALA A 129 -22.444 -30.608 -13.088 1.00 0.00 C ATOM 2075 C ALA A 129 -23.841 -31.240 -13.220 1.00 0.00 C ATOM 2076 O ALA A 129 -24.366 -31.396 -14.334 1.00 0.00 O ATOM 2077 CB ALA A 129 -22.589 -29.118 -12.750 1.00 0.00 C ATOM 0 H ALA A 129 -21.594 -29.937 -14.891 1.00 0.00 H new ATOM 0 HA ALA A 129 -21.911 -31.117 -12.285 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -23.175 -29.007 -11.838 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -21.602 -28.681 -12.603 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -23.094 -28.606 -13.570 1.00 0.00 H new ATOM 2083 N LEU A 130 -24.360 -31.719 -12.091 1.00 0.00 N ATOM 2084 CA LEU A 130 -25.620 -32.465 -12.056 1.00 0.00 C ATOM 2085 C LEU A 130 -26.838 -31.622 -12.508 1.00 0.00 C ATOM 2086 O LEU A 130 -26.747 -30.402 -12.674 1.00 0.00 O ATOM 2087 CB LEU A 130 -25.843 -32.973 -10.630 1.00 0.00 C ATOM 2088 CG LEU A 130 -24.963 -34.216 -10.364 1.00 0.00 C ATOM 2089 CD1 LEU A 130 -23.576 -34.080 -11.029 1.00 0.00 C ATOM 2090 CD2 LEU A 130 -24.774 -34.388 -8.860 1.00 0.00 C ATOM 0 H LEU A 130 -23.922 -31.602 -11.177 1.00 0.00 H new ATOM 0 HA LEU A 130 -25.538 -33.292 -12.762 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -25.602 -32.187 -9.914 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -26.894 -33.224 -10.485 1.00 0.00 H new ATOM 0 HG LEU A 130 -25.467 -35.083 -10.790 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -22.984 -34.971 -10.821 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -23.698 -33.968 -12.106 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -23.065 -33.204 -10.629 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -24.154 -35.264 -8.669 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -24.287 -33.503 -8.451 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -25.746 -34.521 -8.384 1.00 0.00 H new ATOM 2102 N PRO A 131 -27.959 -32.287 -12.765 1.00 0.00 N ATOM 2103 CA PRO A 131 -29.236 -31.650 -13.279 1.00 0.00 C ATOM 2104 C PRO A 131 -29.885 -30.652 -12.264 1.00 0.00 C ATOM 2105 O PRO A 131 -29.248 -30.231 -11.286 1.00 0.00 O ATOM 2106 CB PRO A 131 -30.159 -32.864 -13.534 1.00 0.00 C ATOM 2107 CG PRO A 131 -29.286 -34.076 -13.509 1.00 0.00 C ATOM 2108 CD PRO A 131 -28.133 -33.742 -12.593 1.00 0.00 C ATOM 0 HA PRO A 131 -29.053 -31.040 -14.164 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -30.934 -32.929 -12.770 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -30.665 -32.771 -14.495 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -29.835 -34.944 -13.144 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -28.930 -34.321 -14.510 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -28.357 -33.999 -11.558 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -27.231 -34.288 -12.869 1.00 0.00 H new ATOM 2116 N PRO A 132 -31.152 -30.300 -12.488 1.00 0.00 N ATOM 2117 CA PRO A 132 -31.955 -29.393 -11.579 1.00 0.00 C ATOM 2118 C PRO A 132 -32.117 -29.955 -10.161 1.00 0.00 C ATOM 2119 O PRO A 132 -32.112 -31.170 -9.962 1.00 0.00 O ATOM 2120 CB PRO A 132 -33.310 -29.282 -12.271 1.00 0.00 C ATOM 2121 CG PRO A 132 -33.052 -29.659 -13.691 1.00 0.00 C ATOM 2122 CD PRO A 132 -31.969 -30.722 -13.642 1.00 0.00 C ATOM 0 HA PRO A 132 -31.457 -28.434 -11.440 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -34.042 -29.947 -11.813 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -33.709 -28.270 -12.198 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -33.956 -30.042 -14.165 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -32.728 -28.796 -14.273 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -32.386 -31.719 -13.500 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -31.386 -30.749 -14.563 1.00 0.00 H new ATOM 2130 N GLY A 133 -32.191 -29.061 -9.188 1.00 0.00 N ATOM 2131 CA GLY A 133 -32.279 -29.437 -7.772 1.00 0.00 C ATOM 2132 C GLY A 133 -31.077 -28.872 -7.087 1.00 0.00 C ATOM 2133 O GLY A 133 -31.179 -28.173 -6.077 1.00 0.00 O ATOM 0 H GLY A 133 -32.192 -28.054 -9.349 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -33.194 -29.046 -7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -32.309 -30.521 -7.663 1.00 0.00 H new ATOM 2137 N SER A 134 -29.953 -29.099 -7.704 1.00 0.00 N ATOM 2138 CA SER A 134 -28.713 -28.524 -7.264 1.00 0.00 C ATOM 2139 C SER A 134 -28.726 -27.048 -7.623 1.00 0.00 C ATOM 2140 O SER A 134 -29.353 -26.676 -8.622 1.00 0.00 O ATOM 2141 CB SER A 134 -27.588 -29.216 -7.981 1.00 0.00 C ATOM 2142 OG SER A 134 -27.852 -30.618 -8.007 1.00 0.00 O ATOM 0 H SER A 134 -29.870 -29.691 -8.531 1.00 0.00 H new ATOM 0 HA SER A 134 -28.583 -28.641 -6.188 1.00 0.00 H new ATOM 0 HB2 SER A 134 -27.494 -28.831 -8.996 1.00 0.00 H new ATOM 0 HB3 SER A 134 -26.642 -29.020 -7.477 1.00 0.00 H new ATOM 0 HG SER A 134 -27.599 -30.982 -8.881 1.00 0.00 H new ATOM 2148 N ARG A 135 -28.009 -26.202 -6.878 1.00 0.00 N ATOM 2149 CA ARG A 135 -27.981 -24.805 -7.248 1.00 0.00 C ATOM 2150 C ARG A 135 -26.572 -24.336 -7.339 1.00 0.00 C ATOM 2151 O ARG A 135 -25.764 -24.610 -6.453 1.00 0.00 O ATOM 2152 CB ARG A 135 -28.713 -23.925 -6.230 1.00 0.00 C ATOM 2153 CG ARG A 135 -30.191 -24.303 -6.144 1.00 0.00 C ATOM 2154 CD ARG A 135 -30.848 -23.386 -5.116 1.00 0.00 C ATOM 2155 NE ARG A 135 -30.248 -23.597 -3.797 1.00 0.00 N ATOM 2156 CZ ARG A 135 -30.145 -22.587 -2.929 1.00 0.00 C ATOM 2157 NH1 ARG A 135 -30.725 -21.454 -3.195 1.00 0.00 N ATOM 2158 NH2 ARG A 135 -29.490 -22.746 -1.810 1.00 0.00 N ATOM 0 H ARG A 135 -27.466 -26.454 -6.052 1.00 0.00 H new ATOM 0 HA ARG A 135 -28.485 -24.719 -8.211 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -28.249 -24.033 -5.250 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.618 -22.877 -6.514 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -30.671 -24.192 -7.116 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -30.302 -25.347 -5.851 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -30.728 -22.345 -5.416 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -31.919 -23.584 -5.073 1.00 0.00 H new ATOM 0 HE ARG A 135 -29.906 -24.523 -3.539 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -31.253 -21.342 -4.060 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -30.652 -20.677 -2.538 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -29.055 -23.644 -1.597 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -29.413 -21.972 -1.150 1.00 0.00 H new ATOM 2172 N VAL A 136 -26.298 -23.610 -8.381 1.00 0.00 N ATOM 2173 CA VAL A 136 -24.996 -23.049 -8.590 1.00 0.00 C ATOM 2174 C VAL A 136 -25.065 -21.534 -8.586 1.00 0.00 C ATOM 2175 O VAL A 136 -25.825 -20.938 -9.362 1.00 0.00 O ATOM 2176 CB VAL A 136 -24.442 -23.537 -9.926 1.00 0.00 C ATOM 2177 CG1 VAL A 136 -22.933 -23.396 -9.907 1.00 0.00 C ATOM 2178 CG2 VAL A 136 -24.816 -25.010 -10.137 1.00 0.00 C ATOM 0 H VAL A 136 -26.973 -23.389 -9.113 1.00 0.00 H new ATOM 0 HA VAL A 136 -24.339 -23.369 -7.782 1.00 0.00 H new ATOM 0 HB VAL A 136 -24.863 -22.944 -10.738 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.523 -23.741 -10.856 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.667 -22.350 -9.756 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.522 -23.995 -9.095 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -24.418 -25.353 -11.092 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -24.395 -25.611 -9.331 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -25.901 -25.113 -10.138 1.00 0.00 H new ATOM 2188 N ILE A 137 -24.264 -20.908 -7.744 1.00 0.00 N ATOM 2189 CA ILE A 137 -24.170 -19.471 -7.713 1.00 0.00 C ATOM 2190 C ILE A 137 -22.720 -19.107 -7.982 1.00 0.00 C ATOM 2191 O ILE A 137 -21.849 -19.503 -7.202 1.00 0.00 O ATOM 2192 CB ILE A 137 -24.577 -19.022 -6.321 1.00 0.00 C ATOM 2193 CG1 ILE A 137 -26.015 -19.478 -6.062 1.00 0.00 C ATOM 2194 CG2 ILE A 137 -24.507 -17.496 -6.217 1.00 0.00 C ATOM 2195 CD1 ILE A 137 -26.304 -19.318 -4.587 1.00 0.00 C ATOM 0 H ILE A 137 -23.666 -21.383 -7.068 1.00 0.00 H new ATOM 0 HA ILE A 137 -24.811 -18.994 -8.454 1.00 0.00 H new ATOM 0 HB ILE A 137 -23.900 -19.458 -5.586 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -26.714 -18.885 -6.652 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -26.144 -20.517 -6.364 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -24.801 -17.186 -5.214 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -23.488 -17.164 -6.415 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -25.182 -17.050 -6.947 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -27.325 -19.638 -4.380 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -25.609 -19.929 -4.012 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -26.187 -18.272 -4.305 1.00 0.00 H new ATOM 2207 N LEU A 138 -22.428 -18.371 -9.056 1.00 0.00 N ATOM 2208 CA LEU A 138 -21.051 -17.961 -9.316 1.00 0.00 C ATOM 2209 C LEU A 138 -20.937 -16.453 -9.140 1.00 0.00 C ATOM 2210 O LEU A 138 -21.352 -15.700 -10.026 1.00 0.00 O ATOM 2211 CB LEU A 138 -20.631 -18.365 -10.761 1.00 0.00 C ATOM 2212 CG LEU A 138 -21.442 -19.587 -11.234 1.00 0.00 C ATOM 2213 CD1 LEU A 138 -22.797 -19.141 -11.798 1.00 0.00 C ATOM 2214 CD2 LEU A 138 -20.657 -20.311 -12.331 1.00 0.00 C ATOM 0 H LEU A 138 -23.110 -18.054 -9.744 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.386 -18.461 -8.612 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -20.792 -17.528 -11.441 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.566 -18.595 -10.786 1.00 0.00 H new ATOM 0 HG LEU A 138 -21.612 -20.252 -10.387 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -23.359 -20.015 -12.128 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -23.359 -18.619 -11.024 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -22.637 -18.472 -12.643 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -21.223 -21.178 -12.672 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -20.492 -19.633 -13.168 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -19.696 -20.639 -11.935 1.00 0.00 H new