USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 877 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 29 ASN : amide:sc= 0.692 K(o=1.4,f=-5.4!) USER MOD Set 1.2: A 33 LYS NZ :NH3+ 168:sc= 0.703 (180deg=-0.689) USER MOD Single : A 3 SER OG : rot 103:sc= 1.24 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 CYS SG : rot -93:sc= 0.689 USER MOD Single : A 11 TYR OH : rot -149:sc= -4.63! USER MOD Single : A 12 SER OG : rot -78:sc= -0.916 USER MOD Single : A 17 HIS : no HE2:sc= -5.79! C(o=-5.8!,f=-6.2!) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 24 THR OG1 : rot 160:sc= -4.24! USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= 0.793 K(o=0.79,f=-7.4!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 SER OG : rot -140:sc= 0.444 USER MOD Single : B 103 TYR OH : rot 180:sc= -1.74! USER MOD Single : B 106 SER OG : rot 180:sc= -0.258 USER MOD Single : B 107 TYR OH : rot -38:sc= -2.01! USER MOD Single : B 115 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.27) USER MOD Single : B 116 SER OG : rot 180:sc= 0.0298 USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 180:sc= 0 USER MOD Single : B 121 LYS NZ :NH3+ 164:sc= 1.1 (180deg=0.748) USER MOD Single : B 124 LYS NZ :NH3+ -163:sc= 1.26 (180deg=0.981) USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 SER OG : rot -65:sc= 1.25 USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 141 LYS NZ :NH3+ 169:sc= 1.08 (180deg=1.01) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 147 ASN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 ASN : amide:sc=-0.00761 K(o=-0.0076,f=-0.88) USER MOD Single : B 157 GLN : amide:sc= -1.32! K(o=-1.3!,f=-0.016) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -2.375 6.877 -11.558 1.00 0.00 N ATOM 31 CA SER A 3 -2.693 5.625 -12.212 1.00 0.00 C ATOM 32 C SER A 3 -2.442 4.494 -11.242 1.00 0.00 C ATOM 33 O SER A 3 -1.524 4.544 -10.419 1.00 0.00 O ATOM 34 CB SER A 3 -1.840 5.448 -13.468 1.00 0.00 C ATOM 35 OG SER A 3 -1.468 6.706 -14.012 1.00 0.00 O ATOM 0 HA SER A 3 -3.740 5.625 -12.514 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.946 4.873 -13.227 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.395 4.876 -14.211 1.00 0.00 H new ATOM 0 HG SER A 3 -0.536 6.901 -13.778 1.00 0.00 H new ATOM 41 N VAL A 4 -3.304 3.500 -11.336 1.00 0.00 N ATOM 42 CA VAL A 4 -3.294 2.339 -10.470 1.00 0.00 C ATOM 43 C VAL A 4 -1.923 1.666 -10.396 1.00 0.00 C ATOM 44 O VAL A 4 -1.617 0.995 -9.420 1.00 0.00 O ATOM 45 CB VAL A 4 -4.371 1.352 -10.963 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.999 -0.102 -10.706 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.694 1.687 -10.308 1.00 0.00 C ATOM 0 H VAL A 4 -4.048 3.478 -12.033 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.517 2.665 -9.454 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.452 1.462 -12.044 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -4.794 -0.751 -11.074 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -3.069 -0.337 -11.225 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -3.867 -0.260 -9.636 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.458 0.991 -10.654 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -5.595 1.607 -9.225 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -5.983 2.704 -10.572 1.00 0.00 H new ATOM 57 N SER A 5 -1.089 1.873 -11.399 1.00 0.00 N ATOM 58 CA SER A 5 0.239 1.290 -11.406 1.00 0.00 C ATOM 59 C SER A 5 1.100 1.998 -10.365 1.00 0.00 C ATOM 60 O SER A 5 1.600 1.374 -9.417 1.00 0.00 O ATOM 61 CB SER A 5 0.847 1.407 -12.804 1.00 0.00 C ATOM 62 OG SER A 5 -0.037 0.876 -13.779 1.00 0.00 O ATOM 0 H SER A 5 -1.308 2.440 -12.218 1.00 0.00 H new ATOM 0 HA SER A 5 0.187 0.232 -11.151 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.059 2.453 -13.028 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.798 0.875 -12.839 1.00 0.00 H new ATOM 0 HG SER A 5 0.367 0.961 -14.668 1.00 0.00 H new ATOM 68 N GLU A 6 1.231 3.311 -10.521 1.00 0.00 N ATOM 69 CA GLU A 6 1.950 4.120 -9.557 1.00 0.00 C ATOM 70 C GLU A 6 1.369 3.899 -8.169 1.00 0.00 C ATOM 71 O GLU A 6 2.088 3.578 -7.227 1.00 0.00 O ATOM 72 CB GLU A 6 1.884 5.616 -9.904 1.00 0.00 C ATOM 73 CG GLU A 6 2.407 5.974 -11.288 1.00 0.00 C ATOM 74 CD GLU A 6 1.354 5.850 -12.368 1.00 0.00 C ATOM 75 OE1 GLU A 6 1.018 4.709 -12.746 1.00 0.00 O ATOM 76 OE2 GLU A 6 0.859 6.898 -12.844 1.00 0.00 O ATOM 0 H GLU A 6 0.847 3.833 -11.308 1.00 0.00 H new ATOM 0 HA GLU A 6 2.996 3.814 -9.582 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.849 5.947 -9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.454 6.173 -9.160 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.787 6.996 -11.274 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.248 5.325 -11.532 1.00 0.00 H new ATOM 83 N LEU A 7 0.055 4.059 -8.071 1.00 0.00 N ATOM 84 CA LEU A 7 -0.666 3.884 -6.828 1.00 0.00 C ATOM 85 C LEU A 7 -0.444 2.492 -6.209 1.00 0.00 C ATOM 86 O LEU A 7 -0.339 2.369 -4.993 1.00 0.00 O ATOM 87 CB LEU A 7 -2.158 4.148 -7.062 1.00 0.00 C ATOM 88 CG LEU A 7 -2.862 4.855 -5.939 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.455 6.312 -5.913 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.359 4.713 -6.132 1.00 0.00 C ATOM 0 H LEU A 7 -0.539 4.315 -8.860 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.276 4.605 -6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -2.269 4.741 -7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -2.656 3.195 -7.240 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.584 4.411 -4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.969 6.819 -5.096 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.378 6.386 -5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.725 6.782 -6.859 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.880 5.223 -5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -4.647 5.157 -7.085 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.628 3.657 -6.128 1.00 0.00 H new ATOM 102 N ALA A 8 -0.352 1.450 -7.035 1.00 0.00 N ATOM 103 CA ALA A 8 -0.120 0.097 -6.515 1.00 0.00 C ATOM 104 C ALA A 8 1.286 -0.036 -5.966 1.00 0.00 C ATOM 105 O ALA A 8 1.523 -0.760 -4.996 1.00 0.00 O ATOM 106 CB ALA A 8 -0.358 -0.957 -7.582 1.00 0.00 C ATOM 0 H ALA A 8 -0.432 1.511 -8.050 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.833 -0.066 -5.707 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.177 -1.947 -7.163 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.388 -0.894 -7.932 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.320 -0.788 -8.418 1.00 0.00 H new ATOM 112 N CYS A 9 2.221 0.667 -6.581 1.00 0.00 N ATOM 113 CA CYS A 9 3.592 0.654 -6.109 1.00 0.00 C ATOM 114 C CYS A 9 3.646 1.404 -4.796 1.00 0.00 C ATOM 115 O CYS A 9 4.349 1.017 -3.854 1.00 0.00 O ATOM 116 CB CYS A 9 4.512 1.305 -7.128 1.00 0.00 C ATOM 117 SG CYS A 9 6.256 0.901 -6.898 1.00 0.00 S ATOM 0 H CYS A 9 2.057 1.249 -7.402 1.00 0.00 H new ATOM 0 HA CYS A 9 3.927 -0.374 -5.968 1.00 0.00 H new ATOM 0 HB2 CYS A 9 4.206 0.998 -8.128 1.00 0.00 H new ATOM 0 HB3 CYS A 9 4.389 2.387 -7.076 1.00 0.00 H new ATOM 0 HG CYS A 9 6.819 1.812 -6.161 1.00 0.00 H new ATOM 123 N ILE A 10 2.871 2.479 -4.755 1.00 0.00 N ATOM 124 CA ILE A 10 2.630 3.215 -3.536 1.00 0.00 C ATOM 125 C ILE A 10 2.233 2.250 -2.424 1.00 0.00 C ATOM 126 O ILE A 10 2.891 2.172 -1.390 1.00 0.00 O ATOM 127 CB ILE A 10 1.496 4.251 -3.738 1.00 0.00 C ATOM 128 CG1 ILE A 10 1.890 5.334 -4.736 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.094 4.891 -2.428 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.783 6.343 -4.962 1.00 0.00 C ATOM 0 H ILE A 10 2.394 2.861 -5.572 1.00 0.00 H new ATOM 0 HA ILE A 10 3.545 3.740 -3.264 1.00 0.00 H new ATOM 0 HB ILE A 10 0.643 3.704 -4.140 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.780 5.850 -4.375 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.154 4.870 -5.686 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.297 5.613 -2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.741 4.122 -1.741 1.00 0.00 H new ATOM 0 HG23 ILE A 10 1.954 5.400 -1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.115 7.092 -5.681 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.100 5.834 -5.350 1.00 0.00 H new ATOM 0 HD13 ILE A 10 0.536 6.830 -4.018 1.00 0.00 H new ATOM 142 N TYR A 11 1.187 1.473 -2.680 1.00 0.00 N ATOM 143 CA TYR A 11 0.599 0.607 -1.658 1.00 0.00 C ATOM 144 C TYR A 11 1.530 -0.518 -1.258 1.00 0.00 C ATOM 145 O TYR A 11 1.650 -0.813 -0.080 1.00 0.00 O ATOM 146 CB TYR A 11 -0.712 0.010 -2.138 1.00 0.00 C ATOM 147 CG TYR A 11 -1.729 1.057 -2.462 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.869 2.166 -1.651 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.532 0.946 -3.584 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.786 3.140 -1.943 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.458 1.917 -3.888 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.583 3.011 -3.064 1.00 0.00 C ATOM 153 OH TYR A 11 -4.514 3.966 -3.354 1.00 0.00 O ATOM 0 H TYR A 11 0.726 1.423 -3.588 1.00 0.00 H new ATOM 0 HA TYR A 11 0.421 1.238 -0.787 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -0.528 -0.600 -3.022 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -1.109 -0.653 -1.370 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -1.246 2.266 -0.774 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -2.430 0.086 -4.229 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.886 4.003 -1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.081 1.821 -4.765 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.273 3.553 -3.817 1.00 0.00 H new ATOM 163 N SER A 12 2.164 -1.165 -2.225 1.00 0.00 N ATOM 164 CA SER A 12 3.121 -2.221 -1.915 1.00 0.00 C ATOM 165 C SER A 12 4.185 -1.690 -0.955 1.00 0.00 C ATOM 166 O SER A 12 4.502 -2.315 0.072 1.00 0.00 O ATOM 167 CB SER A 12 3.747 -2.761 -3.202 1.00 0.00 C ATOM 168 OG SER A 12 4.008 -1.719 -4.121 1.00 0.00 O ATOM 0 H SER A 12 2.037 -0.982 -3.220 1.00 0.00 H new ATOM 0 HA SER A 12 2.605 -3.047 -1.426 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.675 -3.283 -2.967 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.077 -3.491 -3.657 1.00 0.00 H new ATOM 0 HG SER A 12 3.173 -1.453 -4.560 1.00 0.00 H new ATOM 174 N ALA A 13 4.694 -0.504 -1.271 1.00 0.00 N ATOM 175 CA ALA A 13 5.599 0.197 -0.380 1.00 0.00 C ATOM 176 C ALA A 13 4.923 0.478 0.958 1.00 0.00 C ATOM 177 O ALA A 13 5.548 0.392 2.017 1.00 0.00 O ATOM 178 CB ALA A 13 6.042 1.495 -1.017 1.00 0.00 C ATOM 0 H ALA A 13 4.492 -0.011 -2.141 1.00 0.00 H new ATOM 0 HA ALA A 13 6.471 -0.433 -0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.721 2.017 -0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.553 1.284 -1.956 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.171 2.121 -1.211 1.00 0.00 H new ATOM 184 N LEU A 14 3.634 0.786 0.900 1.00 0.00 N ATOM 185 CA LEU A 14 2.859 1.088 2.086 1.00 0.00 C ATOM 186 C LEU A 14 2.848 -0.109 3.028 1.00 0.00 C ATOM 187 O LEU A 14 3.251 0.017 4.178 1.00 0.00 O ATOM 188 CB LEU A 14 1.441 1.473 1.721 1.00 0.00 C ATOM 189 CG LEU A 14 1.101 2.953 1.860 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.774 3.578 3.068 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.404 3.724 0.602 1.00 0.00 C ATOM 0 H LEU A 14 3.102 0.832 0.031 1.00 0.00 H new ATOM 0 HA LEU A 14 3.326 1.934 2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.256 1.172 0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.756 0.901 2.347 1.00 0.00 H new ATOM 0 HG LEU A 14 0.025 3.011 2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.505 4.633 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.446 3.066 3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.856 3.485 2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.146 4.773 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.466 3.640 0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.820 3.318 -0.223 1.00 0.00 H new ATOM 203 N ILE A 15 2.411 -1.274 2.530 1.00 0.00 N ATOM 204 CA ILE A 15 2.411 -2.495 3.342 1.00 0.00 C ATOM 205 C ILE A 15 3.787 -2.718 3.925 1.00 0.00 C ATOM 206 O ILE A 15 3.932 -3.002 5.112 1.00 0.00 O ATOM 207 CB ILE A 15 2.011 -3.771 2.565 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.600 -3.486 1.118 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.874 -4.452 3.298 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.138 -3.132 0.948 1.00 0.00 C ATOM 0 H ILE A 15 2.058 -1.395 1.581 1.00 0.00 H new ATOM 0 HA ILE A 15 1.659 -2.334 4.115 1.00 0.00 H new ATOM 0 HB ILE A 15 2.887 -4.418 2.517 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.208 -2.667 0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.824 -4.362 0.509 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.582 -5.354 2.760 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.198 -4.719 4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.022 -3.774 3.358 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -0.071 -2.945 -0.105 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.480 -3.959 1.299 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.089 -2.237 1.527 1.00 0.00 H new ATOM 222 N LEU A 16 4.799 -2.549 3.088 1.00 0.00 N ATOM 223 CA LEU A 16 6.177 -2.691 3.521 1.00 0.00 C ATOM 224 C LEU A 16 6.479 -1.787 4.717 1.00 0.00 C ATOM 225 O LEU A 16 7.233 -2.158 5.612 1.00 0.00 O ATOM 226 CB LEU A 16 7.106 -2.368 2.358 1.00 0.00 C ATOM 227 CG LEU A 16 8.282 -3.315 2.196 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.824 -4.744 2.434 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.880 -3.157 0.807 1.00 0.00 C ATOM 0 H LEU A 16 4.689 -2.313 2.102 1.00 0.00 H new ATOM 0 HA LEU A 16 6.339 -3.720 3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.525 -2.373 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.489 -1.356 2.488 1.00 0.00 H new ATOM 0 HG LEU A 16 9.052 -3.075 2.929 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.670 -5.421 2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.424 -4.834 3.444 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.049 -5.003 1.712 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.724 -3.838 0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 16 8.124 -3.389 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.222 -2.131 0.673 1.00 0.00 H new ATOM 241 N HIS A 17 5.873 -0.610 4.730 1.00 0.00 N ATOM 242 CA HIS A 17 6.040 0.324 5.848 1.00 0.00 C ATOM 243 C HIS A 17 5.097 0.010 7.008 1.00 0.00 C ATOM 244 O HIS A 17 5.274 0.531 8.104 1.00 0.00 O ATOM 245 CB HIS A 17 5.796 1.769 5.417 1.00 0.00 C ATOM 246 CG HIS A 17 6.647 2.223 4.286 1.00 0.00 C ATOM 247 ND1 HIS A 17 7.982 1.911 4.157 1.00 0.00 N ATOM 248 CD2 HIS A 17 6.328 2.969 3.217 1.00 0.00 C ATOM 249 CE1 HIS A 17 8.449 2.450 3.050 1.00 0.00 C ATOM 250 NE2 HIS A 17 7.464 3.099 2.455 1.00 0.00 N ATOM 0 H HIS A 17 5.262 -0.274 3.985 1.00 0.00 H new ATOM 0 HA HIS A 17 7.072 0.204 6.178 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.749 1.880 5.135 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.967 2.424 6.271 1.00 0.00 H new ATOM 0 HD1 HIS A 17 8.524 1.351 4.815 1.00 0.00 H new ATOM 0 HD2 HIS A 17 5.358 3.389 2.996 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.464 2.374 2.690 1.00 0.00 H new ATOM 259 N ASP A 18 4.086 -0.813 6.773 1.00 0.00 N ATOM 260 CA ASP A 18 3.127 -1.136 7.828 1.00 0.00 C ATOM 261 C ASP A 18 3.750 -2.130 8.797 1.00 0.00 C ATOM 262 O ASP A 18 3.502 -2.090 10.002 1.00 0.00 O ATOM 263 CB ASP A 18 1.824 -1.700 7.251 1.00 0.00 C ATOM 264 CG ASP A 18 0.611 -1.319 8.089 1.00 0.00 C ATOM 265 OD1 ASP A 18 0.770 -1.102 9.308 1.00 0.00 O ATOM 266 OD2 ASP A 18 -0.503 -1.206 7.528 1.00 0.00 O ATOM 0 H ASP A 18 3.906 -1.265 5.877 1.00 0.00 H new ATOM 0 HA ASP A 18 2.880 -0.216 8.358 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.690 -1.333 6.234 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.895 -2.786 7.191 1.00 0.00 H new ATOM 271 N ASP A 19 4.589 -3.006 8.268 1.00 0.00 N ATOM 272 CA ASP A 19 5.339 -3.934 9.101 1.00 0.00 C ATOM 273 C ASP A 19 6.716 -3.349 9.360 1.00 0.00 C ATOM 274 O ASP A 19 7.457 -3.792 10.237 1.00 0.00 O ATOM 275 CB ASP A 19 5.455 -5.292 8.404 1.00 0.00 C ATOM 276 CG ASP A 19 5.960 -6.400 9.314 1.00 0.00 C ATOM 277 OD1 ASP A 19 5.125 -7.068 9.957 1.00 0.00 O ATOM 278 OD2 ASP A 19 7.187 -6.623 9.371 1.00 0.00 O ATOM 0 H ASP A 19 4.768 -3.094 7.268 1.00 0.00 H new ATOM 0 HA ASP A 19 4.822 -4.084 10.049 1.00 0.00 H new ATOM 0 HB2 ASP A 19 4.479 -5.573 8.010 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.128 -5.198 7.552 1.00 0.00 H new ATOM 283 N GLU A 20 7.012 -2.303 8.587 1.00 0.00 N ATOM 284 CA GLU A 20 8.311 -1.645 8.587 1.00 0.00 C ATOM 285 C GLU A 20 9.406 -2.659 8.310 1.00 0.00 C ATOM 286 O GLU A 20 10.415 -2.729 9.010 1.00 0.00 O ATOM 287 CB GLU A 20 8.548 -0.878 9.892 1.00 0.00 C ATOM 288 CG GLU A 20 7.490 0.187 10.130 1.00 0.00 C ATOM 289 CD GLU A 20 7.918 1.257 11.112 1.00 0.00 C ATOM 290 OE1 GLU A 20 8.700 2.146 10.716 1.00 0.00 O ATOM 291 OE2 GLU A 20 7.450 1.237 12.268 1.00 0.00 O ATOM 0 H GLU A 20 6.345 -1.887 7.937 1.00 0.00 H new ATOM 0 HA GLU A 20 8.330 -0.905 7.787 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.552 -1.578 10.728 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.532 -0.411 9.864 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.239 0.657 9.179 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.582 -0.290 10.498 1.00 0.00 H new ATOM 298 N VAL A 21 9.191 -3.428 7.251 1.00 0.00 N ATOM 299 CA VAL A 21 10.048 -4.521 6.900 1.00 0.00 C ATOM 300 C VAL A 21 10.854 -4.151 5.653 1.00 0.00 C ATOM 301 O VAL A 21 10.650 -3.079 5.076 1.00 0.00 O ATOM 302 CB VAL A 21 9.187 -5.797 6.709 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.150 -5.602 5.618 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.034 -7.036 6.454 1.00 0.00 C ATOM 0 H VAL A 21 8.405 -3.298 6.614 1.00 0.00 H new ATOM 0 HA VAL A 21 10.765 -4.730 7.694 1.00 0.00 H new ATOM 0 HB VAL A 21 8.660 -5.966 7.648 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.562 -6.513 5.508 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.491 -4.776 5.885 1.00 0.00 H new ATOM 0 HG13 VAL A 21 8.651 -5.377 4.676 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.384 -7.902 6.327 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.627 -6.892 5.551 1.00 0.00 H new ATOM 0 HG23 VAL A 21 10.699 -7.203 7.301 1.00 0.00 H new ATOM 314 N THR A 22 11.761 -5.022 5.269 1.00 0.00 N ATOM 315 CA THR A 22 12.743 -4.751 4.226 1.00 0.00 C ATOM 316 C THR A 22 12.128 -4.302 2.915 1.00 0.00 C ATOM 317 O THR A 22 11.130 -4.843 2.442 1.00 0.00 O ATOM 318 CB THR A 22 13.628 -5.975 3.979 1.00 0.00 C ATOM 319 OG1 THR A 22 12.838 -7.121 3.636 1.00 0.00 O ATOM 320 CG2 THR A 22 14.433 -6.267 5.209 1.00 0.00 C ATOM 0 H THR A 22 11.844 -5.954 5.675 1.00 0.00 H new ATOM 0 HA THR A 22 13.345 -3.923 4.599 1.00 0.00 H new ATOM 0 HB THR A 22 14.294 -5.756 3.144 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.426 -7.889 3.481 1.00 0.00 H new ATOM 0 HG21 THR A 22 15.063 -7.139 5.033 1.00 0.00 H new ATOM 0 HG22 THR A 22 15.060 -5.408 5.446 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.762 -6.467 6.044 1.00 0.00 H new ATOM 328 N VAL A 23 12.765 -3.304 2.333 1.00 0.00 N ATOM 329 CA VAL A 23 12.306 -2.699 1.105 1.00 0.00 C ATOM 330 C VAL A 23 13.172 -3.146 -0.065 1.00 0.00 C ATOM 331 O VAL A 23 14.334 -2.753 -0.173 1.00 0.00 O ATOM 332 CB VAL A 23 12.358 -1.171 1.219 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.826 -0.524 -0.053 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.581 -0.708 2.442 1.00 0.00 C ATOM 0 H VAL A 23 13.620 -2.890 2.704 1.00 0.00 H new ATOM 0 HA VAL A 23 11.278 -3.016 0.930 1.00 0.00 H new ATOM 0 HB VAL A 23 13.396 -0.861 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 23 11.870 0.561 0.045 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.434 -0.837 -0.902 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.793 -0.832 -0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.626 0.379 2.512 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.541 -1.023 2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 23 12.018 -1.147 3.339 1.00 0.00 H new ATOM 344 N THR A 24 12.607 -3.974 -0.928 1.00 0.00 N ATOM 345 CA THR A 24 13.327 -4.489 -2.086 1.00 0.00 C ATOM 346 C THR A 24 12.391 -4.641 -3.279 1.00 0.00 C ATOM 347 O THR A 24 11.174 -4.796 -3.109 1.00 0.00 O ATOM 348 CB THR A 24 13.985 -5.859 -1.813 1.00 0.00 C ATOM 349 OG1 THR A 24 12.984 -6.819 -1.478 1.00 0.00 O ATOM 350 CG2 THR A 24 15.002 -5.784 -0.690 1.00 0.00 C ATOM 0 H THR A 24 11.646 -4.307 -0.849 1.00 0.00 H new ATOM 0 HA THR A 24 14.110 -3.762 -2.302 1.00 0.00 H new ATOM 0 HB THR A 24 14.506 -6.159 -2.722 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.336 -7.722 -1.621 1.00 0.00 H new ATOM 0 HG21 THR A 24 15.441 -6.769 -0.530 1.00 0.00 H new ATOM 0 HG22 THR A 24 15.787 -5.076 -0.956 1.00 0.00 H new ATOM 0 HG23 THR A 24 14.510 -5.453 0.225 1.00 0.00 H new ATOM 358 N GLU A 25 12.953 -4.613 -4.475 1.00 0.00 N ATOM 359 CA GLU A 25 12.174 -4.750 -5.697 1.00 0.00 C ATOM 360 C GLU A 25 11.382 -6.059 -5.691 1.00 0.00 C ATOM 361 O GLU A 25 10.205 -6.086 -6.057 1.00 0.00 O ATOM 362 CB GLU A 25 13.105 -4.691 -6.908 1.00 0.00 C ATOM 363 CG GLU A 25 12.384 -4.616 -8.241 1.00 0.00 C ATOM 364 CD GLU A 25 13.349 -4.536 -9.405 1.00 0.00 C ATOM 365 OE1 GLU A 25 14.395 -5.214 -9.360 1.00 0.00 O ATOM 366 OE2 GLU A 25 13.082 -3.776 -10.360 1.00 0.00 O ATOM 0 H GLU A 25 13.955 -4.496 -4.628 1.00 0.00 H new ATOM 0 HA GLU A 25 11.461 -3.928 -5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 25 13.756 -3.822 -6.810 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.746 -5.572 -6.903 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.747 -5.493 -8.358 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.731 -3.743 -8.251 1.00 0.00 H new ATOM 373 N ASP A 26 12.021 -7.134 -5.235 1.00 0.00 N ATOM 374 CA ASP A 26 11.373 -8.443 -5.168 1.00 0.00 C ATOM 375 C ASP A 26 10.246 -8.428 -4.139 1.00 0.00 C ATOM 376 O ASP A 26 9.266 -9.168 -4.260 1.00 0.00 O ATOM 377 CB ASP A 26 12.388 -9.544 -4.818 1.00 0.00 C ATOM 378 CG ASP A 26 12.625 -9.686 -3.326 1.00 0.00 C ATOM 379 OD1 ASP A 26 13.482 -8.962 -2.787 1.00 0.00 O ATOM 380 OD2 ASP A 26 11.955 -10.524 -2.689 1.00 0.00 O ATOM 0 H ASP A 26 12.987 -7.125 -4.906 1.00 0.00 H new ATOM 0 HA ASP A 26 10.954 -8.660 -6.151 1.00 0.00 H new ATOM 0 HB2 ASP A 26 12.034 -10.495 -5.215 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.335 -9.326 -5.311 1.00 0.00 H new ATOM 385 N LYS A 27 10.379 -7.561 -3.140 1.00 0.00 N ATOM 386 CA LYS A 27 9.399 -7.447 -2.083 1.00 0.00 C ATOM 387 C LYS A 27 8.142 -6.807 -2.649 1.00 0.00 C ATOM 388 O LYS A 27 7.032 -7.340 -2.538 1.00 0.00 O ATOM 389 CB LYS A 27 9.986 -6.577 -0.975 1.00 0.00 C ATOM 390 CG LYS A 27 9.556 -6.954 0.423 1.00 0.00 C ATOM 391 CD LYS A 27 10.159 -8.281 0.879 1.00 0.00 C ATOM 392 CE LYS A 27 11.674 -8.300 0.714 1.00 0.00 C ATOM 393 NZ LYS A 27 12.267 -9.615 1.077 1.00 0.00 N ATOM 0 H LYS A 27 11.169 -6.923 -3.047 1.00 0.00 H new ATOM 0 HA LYS A 27 9.146 -8.427 -1.678 1.00 0.00 H new ATOM 0 HB2 LYS A 27 11.073 -6.627 -1.031 1.00 0.00 H new ATOM 0 HB3 LYS A 27 9.705 -5.540 -1.159 1.00 0.00 H new ATOM 0 HG2 LYS A 27 9.852 -6.166 1.116 1.00 0.00 H new ATOM 0 HG3 LYS A 27 8.469 -7.020 0.461 1.00 0.00 H new ATOM 0 HD2 LYS A 27 9.905 -8.456 1.924 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.720 -9.096 0.304 1.00 0.00 H new ATOM 0 HE2 LYS A 27 11.927 -8.063 -0.319 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.114 -7.521 1.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.298 -9.578 0.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 12.050 -9.831 2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 11.868 -10.356 0.466 1.00 0.00 H new ATOM 407 N ILE A 28 8.347 -5.671 -3.296 1.00 0.00 N ATOM 408 CA ILE A 28 7.278 -4.953 -3.964 1.00 0.00 C ATOM 409 C ILE A 28 6.628 -5.835 -5.028 1.00 0.00 C ATOM 410 O ILE A 28 5.409 -5.827 -5.191 1.00 0.00 O ATOM 411 CB ILE A 28 7.828 -3.653 -4.586 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.295 -2.715 -3.467 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.777 -2.971 -5.451 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.334 -1.711 -3.905 1.00 0.00 C ATOM 0 H ILE A 28 9.260 -5.222 -3.372 1.00 0.00 H new ATOM 0 HA ILE A 28 6.514 -4.690 -3.232 1.00 0.00 H new ATOM 0 HB ILE A 28 8.673 -3.900 -5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.432 -2.181 -3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 28 8.702 -3.313 -2.651 1.00 0.00 H new ATOM 0 HG21 ILE A 28 7.193 -2.058 -5.876 1.00 0.00 H new ATOM 0 HG22 ILE A 28 6.477 -3.642 -6.256 1.00 0.00 H new ATOM 0 HG23 ILE A 28 5.908 -2.724 -4.841 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.614 -1.084 -3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.215 -2.236 -4.274 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.925 -1.087 -4.699 1.00 0.00 H new ATOM 426 N ASN A 29 7.448 -6.616 -5.729 1.00 0.00 N ATOM 427 CA ASN A 29 6.946 -7.603 -6.683 1.00 0.00 C ATOM 428 C ASN A 29 6.014 -8.593 -5.999 1.00 0.00 C ATOM 429 O ASN A 29 4.957 -8.927 -6.534 1.00 0.00 O ATOM 430 CB ASN A 29 8.097 -8.359 -7.349 1.00 0.00 C ATOM 431 CG ASN A 29 8.432 -7.810 -8.718 1.00 0.00 C ATOM 432 OD1 ASN A 29 7.555 -7.327 -9.440 1.00 0.00 O ATOM 433 ND2 ASN A 29 9.699 -7.888 -9.091 1.00 0.00 N ATOM 0 H ASN A 29 8.465 -6.584 -5.654 1.00 0.00 H new ATOM 0 HA ASN A 29 6.390 -7.063 -7.450 1.00 0.00 H new ATOM 0 HB2 ASN A 29 8.980 -8.304 -6.713 1.00 0.00 H new ATOM 0 HB3 ASN A 29 7.833 -9.413 -7.438 1.00 0.00 H new ATOM 0 HD21 ASN A 29 9.983 -7.541 -10.007 1.00 0.00 H new ATOM 0 HD22 ASN A 29 10.392 -8.295 -8.462 1.00 0.00 H new ATOM 440 N ALA A 30 6.406 -9.054 -4.815 1.00 0.00 N ATOM 441 CA ALA A 30 5.581 -9.974 -4.041 1.00 0.00 C ATOM 442 C ALA A 30 4.214 -9.361 -3.755 1.00 0.00 C ATOM 443 O ALA A 30 3.188 -10.019 -3.946 1.00 0.00 O ATOM 444 CB ALA A 30 6.278 -10.363 -2.748 1.00 0.00 C ATOM 0 H ALA A 30 7.290 -8.805 -4.371 1.00 0.00 H new ATOM 0 HA ALA A 30 5.432 -10.878 -4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.645 -11.050 -2.186 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.226 -10.849 -2.978 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.463 -9.470 -2.152 1.00 0.00 H new ATOM 450 N LEU A 31 4.198 -8.099 -3.314 1.00 0.00 N ATOM 451 CA LEU A 31 2.929 -7.388 -3.104 1.00 0.00 C ATOM 452 C LEU A 31 2.127 -7.319 -4.406 1.00 0.00 C ATOM 453 O LEU A 31 0.947 -7.689 -4.449 1.00 0.00 O ATOM 454 CB LEU A 31 3.146 -5.957 -2.587 1.00 0.00 C ATOM 455 CG LEU A 31 3.537 -5.796 -1.113 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.874 -6.853 -0.250 1.00 0.00 C ATOM 457 CD2 LEU A 31 5.043 -5.815 -0.941 1.00 0.00 C ATOM 0 H LEU A 31 5.033 -7.555 -3.098 1.00 0.00 H new ATOM 0 HA LEU A 31 2.378 -7.952 -2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.922 -5.492 -3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.228 -5.394 -2.757 1.00 0.00 H new ATOM 0 HG LEU A 31 3.177 -4.823 -0.780 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.171 -6.713 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.791 -6.764 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.184 -7.843 -0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.290 -5.699 0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.439 -6.763 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.484 -4.996 -1.509 1.00 0.00 H new ATOM 469 N ILE A 32 2.792 -6.844 -5.455 1.00 0.00 N ATOM 470 CA ILE A 32 2.191 -6.678 -6.781 1.00 0.00 C ATOM 471 C ILE A 32 1.468 -7.943 -7.242 1.00 0.00 C ATOM 472 O ILE A 32 0.294 -7.894 -7.636 1.00 0.00 O ATOM 473 CB ILE A 32 3.281 -6.302 -7.816 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.737 -4.855 -7.609 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.798 -6.516 -9.245 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.884 -4.445 -8.510 1.00 0.00 C ATOM 0 H ILE A 32 3.771 -6.560 -5.412 1.00 0.00 H new ATOM 0 HA ILE A 32 1.456 -5.877 -6.707 1.00 0.00 H new ATOM 0 HB ILE A 32 4.132 -6.964 -7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 32 2.893 -4.188 -7.784 1.00 0.00 H new ATOM 0 HG13 ILE A 32 4.037 -4.723 -6.570 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.590 -6.241 -9.942 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.537 -7.565 -9.388 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.921 -5.895 -9.429 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.153 -3.408 -8.307 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.744 -5.087 -8.319 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.581 -4.544 -9.552 1.00 0.00 H new ATOM 488 N LYS A 33 2.172 -9.066 -7.170 1.00 0.00 N ATOM 489 CA LYS A 33 1.656 -10.339 -7.660 1.00 0.00 C ATOM 490 C LYS A 33 0.647 -10.957 -6.699 1.00 0.00 C ATOM 491 O LYS A 33 -0.235 -11.703 -7.124 1.00 0.00 O ATOM 492 CB LYS A 33 2.792 -11.319 -7.936 1.00 0.00 C ATOM 493 CG LYS A 33 3.471 -11.131 -9.290 1.00 0.00 C ATOM 494 CD LYS A 33 4.169 -9.787 -9.405 1.00 0.00 C ATOM 495 CE LYS A 33 4.775 -9.588 -10.786 1.00 0.00 C ATOM 496 NZ LYS A 33 5.391 -8.242 -10.943 1.00 0.00 N ATOM 0 H LYS A 33 3.110 -9.121 -6.773 1.00 0.00 H new ATOM 0 HA LYS A 33 1.136 -10.131 -8.595 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.541 -11.219 -7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.402 -12.335 -7.877 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.197 -11.929 -9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.727 -11.220 -10.082 1.00 0.00 H new ATOM 0 HD2 LYS A 33 3.457 -8.988 -9.201 1.00 0.00 H new ATOM 0 HD3 LYS A 33 4.952 -9.717 -8.650 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.530 -10.354 -10.963 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.002 -9.722 -11.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.963 -8.221 -11.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 4.642 -7.523 -11.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 5.999 -8.041 -10.123 1.00 0.00 H new ATOM 510 N ALA A 34 0.773 -10.663 -5.409 1.00 0.00 N ATOM 511 CA ALA A 34 -0.186 -11.170 -4.430 1.00 0.00 C ATOM 512 C ALA A 34 -1.545 -10.518 -4.628 1.00 0.00 C ATOM 513 O ALA A 34 -2.579 -11.178 -4.551 1.00 0.00 O ATOM 514 CB ALA A 34 0.304 -10.943 -3.008 1.00 0.00 C ATOM 0 H ALA A 34 1.518 -10.085 -5.020 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.284 -12.244 -4.586 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.432 -11.331 -2.303 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.253 -11.460 -2.863 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.442 -9.875 -2.837 1.00 0.00 H new ATOM 520 N ALA A 35 -1.535 -9.215 -4.889 1.00 0.00 N ATOM 521 CA ALA A 35 -2.768 -8.483 -5.136 1.00 0.00 C ATOM 522 C ALA A 35 -3.256 -8.708 -6.561 1.00 0.00 C ATOM 523 O ALA A 35 -4.456 -8.850 -6.812 1.00 0.00 O ATOM 524 CB ALA A 35 -2.570 -7.001 -4.874 1.00 0.00 C ATOM 0 H ALA A 35 -0.689 -8.647 -4.934 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.527 -8.859 -4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.503 -6.470 -5.064 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.272 -6.852 -3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.792 -6.616 -5.533 1.00 0.00 H new ATOM 530 N GLY A 36 -2.313 -8.758 -7.490 1.00 0.00 N ATOM 531 CA GLY A 36 -2.644 -8.952 -8.885 1.00 0.00 C ATOM 532 C GLY A 36 -2.602 -7.654 -9.659 1.00 0.00 C ATOM 533 O GLY A 36 -3.137 -7.561 -10.764 1.00 0.00 O ATOM 0 H GLY A 36 -1.315 -8.667 -7.299 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.946 -9.662 -9.329 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.639 -9.390 -8.965 1.00 0.00 H new ATOM 537 N VAL A 37 -1.957 -6.647 -9.082 1.00 0.00 N ATOM 538 CA VAL A 37 -1.895 -5.332 -9.695 1.00 0.00 C ATOM 539 C VAL A 37 -0.459 -4.919 -9.939 1.00 0.00 C ATOM 540 O VAL A 37 0.345 -4.832 -9.014 1.00 0.00 O ATOM 541 CB VAL A 37 -2.631 -4.274 -8.844 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.176 -4.308 -7.393 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.465 -2.880 -9.443 1.00 0.00 C ATOM 0 H VAL A 37 -1.470 -6.719 -8.189 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.404 -5.394 -10.657 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.693 -4.521 -8.857 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.715 -3.550 -6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.380 -5.292 -6.971 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.106 -4.106 -7.342 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -2.993 -2.153 -8.825 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.406 -2.624 -9.480 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.878 -2.866 -10.452 1.00 0.00 H new ATOM 553 N ASN A 38 -0.156 -4.662 -11.195 1.00 0.00 N ATOM 554 CA ASN A 38 1.210 -4.435 -11.620 1.00 0.00 C ATOM 555 C ASN A 38 1.487 -2.950 -11.781 1.00 0.00 C ATOM 556 O ASN A 38 0.574 -2.122 -11.780 1.00 0.00 O ATOM 557 CB ASN A 38 1.467 -5.189 -12.923 1.00 0.00 C ATOM 558 CG ASN A 38 2.914 -5.633 -13.070 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.834 -4.975 -12.590 1.00 0.00 O ATOM 560 ND2 ASN A 38 3.124 -6.769 -13.714 1.00 0.00 N ATOM 0 H ASN A 38 -0.844 -4.605 -11.945 1.00 0.00 H new ATOM 0 HA ASN A 38 1.890 -4.811 -10.856 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.817 -6.063 -12.966 1.00 0.00 H new ATOM 0 HB3 ASN A 38 1.200 -4.551 -13.766 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.074 -7.124 -13.825 1.00 0.00 H new ATOM 0 HD22 ASN A 38 2.336 -7.290 -14.100 1.00 0.00 H new ATOM 567 N VAL A 39 2.758 -2.632 -11.915 1.00 0.00 N ATOM 568 CA VAL A 39 3.239 -1.272 -11.882 1.00 0.00 C ATOM 569 C VAL A 39 4.200 -1.016 -13.044 1.00 0.00 C ATOM 570 O VAL A 39 4.670 -1.956 -13.680 1.00 0.00 O ATOM 571 CB VAL A 39 3.974 -1.057 -10.556 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.591 0.332 -10.454 1.00 0.00 C ATOM 573 CG2 VAL A 39 3.052 -1.342 -9.383 1.00 0.00 C ATOM 0 H VAL A 39 3.495 -3.324 -12.052 1.00 0.00 H new ATOM 0 HA VAL A 39 2.399 -0.584 -11.972 1.00 0.00 H new ATOM 0 HB VAL A 39 4.802 -1.766 -10.524 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.100 0.434 -9.496 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.308 0.472 -11.263 1.00 0.00 H new ATOM 0 HG13 VAL A 39 3.807 1.085 -10.530 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.592 -1.184 -8.449 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.193 -0.672 -9.424 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.708 -2.375 -9.433 1.00 0.00 H new ATOM 583 N GLU A 40 4.478 0.255 -13.318 1.00 0.00 N ATOM 584 CA GLU A 40 5.547 0.628 -14.215 1.00 0.00 C ATOM 585 C GLU A 40 6.861 0.267 -13.536 1.00 0.00 C ATOM 586 O GLU A 40 7.252 0.918 -12.577 1.00 0.00 O ATOM 587 CB GLU A 40 5.483 2.122 -14.489 1.00 0.00 C ATOM 588 CG GLU A 40 6.607 2.598 -15.363 1.00 0.00 C ATOM 589 CD GLU A 40 6.352 2.355 -16.834 1.00 0.00 C ATOM 590 OE1 GLU A 40 6.520 1.207 -17.295 1.00 0.00 O ATOM 591 OE2 GLU A 40 5.982 3.316 -17.543 1.00 0.00 O ATOM 0 H GLU A 40 3.968 1.045 -12.923 1.00 0.00 H new ATOM 0 HA GLU A 40 5.460 0.105 -15.167 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.532 2.360 -14.965 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.510 2.663 -13.543 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.763 3.664 -15.198 1.00 0.00 H new ATOM 0 HG3 GLU A 40 7.527 2.092 -15.071 1.00 0.00 H new ATOM 598 N PRO A 41 7.542 -0.777 -14.023 1.00 0.00 N ATOM 599 CA PRO A 41 8.630 -1.452 -13.294 1.00 0.00 C ATOM 600 C PRO A 41 9.744 -0.538 -12.754 1.00 0.00 C ATOM 601 O PRO A 41 10.389 -0.864 -11.733 1.00 0.00 O ATOM 602 CB PRO A 41 9.195 -2.418 -14.331 1.00 0.00 C ATOM 603 CG PRO A 41 8.037 -2.710 -15.214 1.00 0.00 C ATOM 604 CD PRO A 41 7.289 -1.417 -15.325 1.00 0.00 C ATOM 0 HA PRO A 41 8.238 -1.913 -12.387 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.019 -1.970 -14.887 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.581 -3.325 -13.865 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.367 -3.059 -16.193 1.00 0.00 H new ATOM 0 HG3 PRO A 41 7.408 -3.493 -14.792 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.655 -0.808 -16.152 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.225 -1.579 -15.495 1.00 0.00 H new ATOM 612 N PHE A 42 9.987 0.588 -13.420 1.00 0.00 N ATOM 613 CA PHE A 42 10.992 1.529 -12.937 1.00 0.00 C ATOM 614 C PHE A 42 10.595 2.038 -11.554 1.00 0.00 C ATOM 615 O PHE A 42 11.452 2.388 -10.746 1.00 0.00 O ATOM 616 CB PHE A 42 11.197 2.702 -13.913 1.00 0.00 C ATOM 617 CG PHE A 42 10.425 3.950 -13.574 1.00 0.00 C ATOM 618 CD1 PHE A 42 10.966 4.903 -12.722 1.00 0.00 C ATOM 619 CD2 PHE A 42 9.166 4.171 -14.100 1.00 0.00 C ATOM 620 CE1 PHE A 42 10.264 6.048 -12.407 1.00 0.00 C ATOM 621 CE2 PHE A 42 8.461 5.316 -13.790 1.00 0.00 C ATOM 622 CZ PHE A 42 9.009 6.253 -12.940 1.00 0.00 C ATOM 0 H PHE A 42 9.512 0.867 -14.279 1.00 0.00 H new ATOM 0 HA PHE A 42 11.944 1.003 -12.868 1.00 0.00 H new ATOM 0 HB2 PHE A 42 12.259 2.947 -13.947 1.00 0.00 H new ATOM 0 HB3 PHE A 42 10.913 2.377 -14.914 1.00 0.00 H new ATOM 0 HD1 PHE A 42 11.948 4.746 -12.301 1.00 0.00 H new ATOM 0 HD2 PHE A 42 8.729 3.438 -14.762 1.00 0.00 H new ATOM 0 HE1 PHE A 42 10.697 6.783 -11.744 1.00 0.00 H new ATOM 0 HE2 PHE A 42 7.481 5.478 -14.213 1.00 0.00 H new ATOM 0 HZ PHE A 42 8.456 7.147 -12.692 1.00 0.00 H new ATOM 632 N TRP A 43 9.290 2.055 -11.288 1.00 0.00 N ATOM 633 CA TRP A 43 8.784 2.446 -9.986 1.00 0.00 C ATOM 634 C TRP A 43 9.232 1.465 -8.912 1.00 0.00 C ATOM 635 O TRP A 43 9.910 1.877 -8.004 1.00 0.00 O ATOM 636 CB TRP A 43 7.263 2.567 -9.980 1.00 0.00 C ATOM 637 CG TRP A 43 6.741 3.845 -10.502 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.828 3.985 -11.480 1.00 0.00 C ATOM 639 CD2 TRP A 43 7.081 5.157 -10.070 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.539 5.297 -11.672 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.305 6.052 -10.816 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.959 5.658 -9.120 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.381 7.431 -10.630 1.00 0.00 C ATOM 644 CZ3 TRP A 43 8.042 7.022 -8.935 1.00 0.00 C ATOM 645 CH2 TRP A 43 7.253 7.896 -9.686 1.00 0.00 C ATOM 0 H TRP A 43 8.568 1.801 -11.962 1.00 0.00 H new ATOM 0 HA TRP A 43 9.200 3.429 -9.765 1.00 0.00 H new ATOM 0 HB2 TRP A 43 6.846 1.752 -10.571 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.906 2.435 -8.958 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.388 3.169 -12.034 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.863 5.663 -12.342 1.00 0.00 H new ATOM 0 HE3 TRP A 43 8.570 4.988 -8.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.773 8.108 -11.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 8.726 7.420 -8.200 1.00 0.00 H new ATOM 0 HH2 TRP A 43 7.333 8.960 -9.518 1.00 0.00 H new ATOM 656 N PRO A 44 8.875 0.155 -8.980 1.00 0.00 N ATOM 657 CA PRO A 44 9.376 -0.834 -8.019 1.00 0.00 C ATOM 658 C PRO A 44 10.880 -0.701 -7.798 1.00 0.00 C ATOM 659 O PRO A 44 11.354 -0.717 -6.655 1.00 0.00 O ATOM 660 CB PRO A 44 9.041 -2.168 -8.680 1.00 0.00 C ATOM 661 CG PRO A 44 7.809 -1.884 -9.461 1.00 0.00 C ATOM 662 CD PRO A 44 7.945 -0.463 -9.947 1.00 0.00 C ATOM 0 HA PRO A 44 8.931 -0.716 -7.031 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.852 -2.509 -9.324 1.00 0.00 H new ATOM 0 HB3 PRO A 44 8.872 -2.949 -7.939 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.709 -2.575 -10.298 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.919 -2.002 -8.843 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.340 -0.424 -10.962 1.00 0.00 H new ATOM 0 HD3 PRO A 44 6.983 0.049 -9.959 1.00 0.00 H new ATOM 670 N GLY A 45 11.621 -0.536 -8.896 1.00 0.00 N ATOM 671 CA GLY A 45 13.055 -0.322 -8.785 1.00 0.00 C ATOM 672 C GLY A 45 13.402 0.910 -7.956 1.00 0.00 C ATOM 673 O GLY A 45 14.021 0.803 -6.893 1.00 0.00 O ATOM 0 H GLY A 45 11.257 -0.547 -9.849 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.516 -1.201 -8.334 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.481 -0.216 -9.783 1.00 0.00 H new ATOM 677 N LEU A 46 12.972 2.070 -8.434 1.00 0.00 N ATOM 678 CA LEU A 46 13.274 3.355 -7.803 1.00 0.00 C ATOM 679 C LEU A 46 12.649 3.470 -6.404 1.00 0.00 C ATOM 680 O LEU A 46 13.218 4.097 -5.513 1.00 0.00 O ATOM 681 CB LEU A 46 12.808 4.468 -8.750 1.00 0.00 C ATOM 682 CG LEU A 46 12.384 5.787 -8.111 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.578 6.498 -7.488 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.716 6.670 -9.152 1.00 0.00 C ATOM 0 H LEU A 46 12.400 2.150 -9.275 1.00 0.00 H new ATOM 0 HA LEU A 46 14.348 3.446 -7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.615 4.676 -9.452 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.969 4.088 -9.332 1.00 0.00 H new ATOM 0 HG LEU A 46 11.670 5.577 -7.314 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.250 7.435 -7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.019 5.863 -6.720 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.321 6.705 -8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.415 7.611 -8.692 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.417 6.871 -9.963 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.837 6.163 -9.549 1.00 0.00 H new ATOM 696 N PHE A 47 11.501 2.848 -6.214 1.00 0.00 N ATOM 697 CA PHE A 47 10.851 2.796 -4.912 1.00 0.00 C ATOM 698 C PHE A 47 11.739 2.078 -3.915 1.00 0.00 C ATOM 699 O PHE A 47 12.019 2.594 -2.835 1.00 0.00 O ATOM 700 CB PHE A 47 9.506 2.069 -5.001 1.00 0.00 C ATOM 701 CG PHE A 47 8.311 2.973 -5.149 1.00 0.00 C ATOM 702 CD1 PHE A 47 8.180 3.823 -6.236 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.306 2.955 -4.196 1.00 0.00 C ATOM 704 CE1 PHE A 47 7.068 4.640 -6.367 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.194 3.766 -4.325 1.00 0.00 C ATOM 706 CZ PHE A 47 6.075 4.609 -5.410 1.00 0.00 C ATOM 0 H PHE A 47 10.991 2.365 -6.954 1.00 0.00 H new ATOM 0 HA PHE A 47 10.678 3.820 -4.581 1.00 0.00 H new ATOM 0 HB2 PHE A 47 9.534 1.384 -5.849 1.00 0.00 H new ATOM 0 HB3 PHE A 47 9.377 1.462 -4.105 1.00 0.00 H new ATOM 0 HD1 PHE A 47 8.953 3.849 -6.990 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.392 2.300 -3.342 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.979 5.300 -7.217 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.417 3.739 -3.575 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.207 5.243 -5.510 1.00 0.00 H new ATOM 716 N ALA A 48 12.210 0.898 -4.293 1.00 0.00 N ATOM 717 CA ALA A 48 13.047 0.108 -3.407 1.00 0.00 C ATOM 718 C ALA A 48 14.375 0.818 -3.179 1.00 0.00 C ATOM 719 O ALA A 48 15.016 0.667 -2.140 1.00 0.00 O ATOM 720 CB ALA A 48 13.267 -1.280 -3.983 1.00 0.00 C ATOM 0 H ALA A 48 12.027 0.471 -5.201 1.00 0.00 H new ATOM 0 HA ALA A 48 12.543 -0.002 -2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.896 -1.859 -3.307 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.306 -1.781 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.757 -1.198 -4.953 1.00 0.00 H new ATOM 726 N LYS A 49 14.764 1.591 -4.180 1.00 0.00 N ATOM 727 CA LYS A 49 15.940 2.441 -4.113 1.00 0.00 C ATOM 728 C LYS A 49 15.785 3.555 -3.080 1.00 0.00 C ATOM 729 O LYS A 49 16.644 3.745 -2.221 1.00 0.00 O ATOM 730 CB LYS A 49 16.179 3.054 -5.477 1.00 0.00 C ATOM 731 CG LYS A 49 16.734 2.079 -6.490 1.00 0.00 C ATOM 732 CD LYS A 49 18.184 2.337 -6.736 1.00 0.00 C ATOM 733 CE LYS A 49 18.396 3.649 -7.480 1.00 0.00 C ATOM 734 NZ LYS A 49 19.829 3.887 -7.784 1.00 0.00 N ATOM 0 H LYS A 49 14.268 1.646 -5.069 1.00 0.00 H new ATOM 0 HA LYS A 49 16.786 1.824 -3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 49 15.240 3.460 -5.853 1.00 0.00 H new ATOM 0 HB3 LYS A 49 16.870 3.891 -5.374 1.00 0.00 H new ATOM 0 HG2 LYS A 49 16.597 1.059 -6.132 1.00 0.00 H new ATOM 0 HG3 LYS A 49 16.181 2.165 -7.425 1.00 0.00 H new ATOM 0 HD2 LYS A 49 18.716 2.366 -5.785 1.00 0.00 H new ATOM 0 HD3 LYS A 49 18.608 1.516 -7.314 1.00 0.00 H new ATOM 0 HE2 LYS A 49 17.825 3.636 -8.408 1.00 0.00 H new ATOM 0 HE3 LYS A 49 18.010 4.473 -6.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 19.931 4.790 -8.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 20.370 3.925 -6.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 20.191 3.114 -8.378 1.00 0.00 H new ATOM 748 N ALA A 50 14.678 4.282 -3.168 1.00 0.00 N ATOM 749 CA ALA A 50 14.500 5.509 -2.403 1.00 0.00 C ATOM 750 C ALA A 50 13.895 5.274 -1.020 1.00 0.00 C ATOM 751 O ALA A 50 14.274 5.946 -0.060 1.00 0.00 O ATOM 752 CB ALA A 50 13.643 6.488 -3.189 1.00 0.00 C ATOM 0 H ALA A 50 13.887 4.041 -3.765 1.00 0.00 H new ATOM 0 HA ALA A 50 15.494 5.927 -2.241 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.514 7.403 -2.612 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.132 6.722 -4.135 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.668 6.042 -3.385 1.00 0.00 H new ATOM 758 N LEU A 51 12.968 4.324 -0.903 1.00 0.00 N ATOM 759 CA LEU A 51 12.224 4.128 0.342 1.00 0.00 C ATOM 760 C LEU A 51 13.103 3.594 1.468 1.00 0.00 C ATOM 761 O LEU A 51 12.637 3.402 2.589 1.00 0.00 O ATOM 762 CB LEU A 51 11.042 3.196 0.100 1.00 0.00 C ATOM 763 CG LEU A 51 9.945 3.777 -0.776 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.149 2.651 -1.379 1.00 0.00 C ATOM 765 CD2 LEU A 51 9.041 4.714 0.022 1.00 0.00 C ATOM 0 H LEU A 51 12.714 3.680 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 51 11.859 5.104 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.408 2.279 -0.361 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.612 2.920 1.063 1.00 0.00 H new ATOM 0 HG LEU A 51 10.400 4.366 -1.572 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.359 3.060 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.806 2.023 -1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 51 8.705 2.053 -0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.265 5.115 -0.631 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.578 4.163 0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.634 5.534 0.427 1.00 0.00 H new ATOM 777 N ALA A 52 14.374 3.374 1.171 1.00 0.00 N ATOM 778 CA ALA A 52 15.336 2.995 2.187 1.00 0.00 C ATOM 779 C ALA A 52 15.890 4.236 2.881 1.00 0.00 C ATOM 780 O ALA A 52 16.709 4.135 3.795 1.00 0.00 O ATOM 781 CB ALA A 52 16.461 2.181 1.568 1.00 0.00 C ATOM 0 H ALA A 52 14.762 3.452 0.231 1.00 0.00 H new ATOM 0 HA ALA A 52 14.834 2.379 2.933 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.177 1.903 2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.050 1.280 1.113 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.964 2.776 0.806 1.00 0.00 H new ATOM 787 N ASN A 53 15.447 5.412 2.434 1.00 0.00 N ATOM 788 CA ASN A 53 15.899 6.672 3.016 1.00 0.00 C ATOM 789 C ASN A 53 14.769 7.703 3.051 1.00 0.00 C ATOM 790 O ASN A 53 14.633 8.451 4.020 1.00 0.00 O ATOM 791 CB ASN A 53 17.094 7.225 2.231 1.00 0.00 C ATOM 792 CG ASN A 53 17.767 8.393 2.932 1.00 0.00 C ATOM 793 OD1 ASN A 53 18.620 8.196 3.800 1.00 0.00 O ATOM 794 ND2 ASN A 53 17.425 9.611 2.544 1.00 0.00 N ATOM 0 H ASN A 53 14.777 5.516 1.672 1.00 0.00 H new ATOM 0 HA ASN A 53 16.209 6.474 4.042 1.00 0.00 H new ATOM 0 HB2 ASN A 53 17.823 6.429 2.079 1.00 0.00 H new ATOM 0 HB3 ASN A 53 16.759 7.543 1.244 1.00 0.00 H new ATOM 0 HD21 ASN A 53 17.872 10.425 2.966 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.715 9.736 1.823 1.00 0.00 H new ATOM 801 N VAL A 54 13.962 7.745 1.993 1.00 0.00 N ATOM 802 CA VAL A 54 12.830 8.663 1.934 1.00 0.00 C ATOM 803 C VAL A 54 11.645 8.071 2.681 1.00 0.00 C ATOM 804 O VAL A 54 11.769 7.045 3.350 1.00 0.00 O ATOM 805 CB VAL A 54 12.398 8.962 0.476 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.590 9.372 -0.374 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.680 7.767 -0.142 1.00 0.00 C ATOM 0 H VAL A 54 14.071 7.155 1.168 1.00 0.00 H new ATOM 0 HA VAL A 54 13.149 9.597 2.397 1.00 0.00 H new ATOM 0 HB VAL A 54 11.698 9.797 0.504 1.00 0.00 H new ATOM 0 HG11 VAL A 54 13.258 9.576 -1.392 1.00 0.00 H new ATOM 0 HG12 VAL A 54 14.045 10.269 0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.323 8.565 -0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.389 8.006 -1.165 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.347 6.905 -0.147 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.790 7.534 0.443 1.00 0.00 H new ATOM 817 N ASN A 55 10.499 8.712 2.564 1.00 0.00 N ATOM 818 CA ASN A 55 9.294 8.207 3.191 1.00 0.00 C ATOM 819 C ASN A 55 8.213 7.956 2.155 1.00 0.00 C ATOM 820 O ASN A 55 8.386 8.250 0.975 1.00 0.00 O ATOM 821 CB ASN A 55 8.777 9.178 4.255 1.00 0.00 C ATOM 822 CG ASN A 55 9.699 9.293 5.449 1.00 0.00 C ATOM 823 OD1 ASN A 55 10.602 10.125 5.472 1.00 0.00 O ATOM 824 ND2 ASN A 55 9.470 8.464 6.457 1.00 0.00 N ATOM 0 H ASN A 55 10.377 9.580 2.043 1.00 0.00 H new ATOM 0 HA ASN A 55 9.546 7.264 3.675 1.00 0.00 H new ATOM 0 HB2 ASN A 55 8.647 10.163 3.807 1.00 0.00 H new ATOM 0 HB3 ASN A 55 7.794 8.849 4.592 1.00 0.00 H new ATOM 0 HD21 ASN A 55 10.055 8.503 7.292 1.00 0.00 H new ATOM 0 HD22 ASN A 55 8.709 7.787 6.398 1.00 0.00 H new ATOM 831 N ILE A 56 7.096 7.415 2.602 1.00 0.00 N ATOM 832 CA ILE A 56 5.962 7.167 1.727 1.00 0.00 C ATOM 833 C ILE A 56 5.250 8.486 1.439 1.00 0.00 C ATOM 834 O ILE A 56 4.672 8.676 0.372 1.00 0.00 O ATOM 835 CB ILE A 56 5.016 6.122 2.370 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.080 5.511 1.334 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.228 6.708 3.527 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.722 4.386 0.559 1.00 0.00 C ATOM 0 H ILE A 56 6.947 7.137 3.572 1.00 0.00 H new ATOM 0 HA ILE A 56 6.302 6.754 0.777 1.00 0.00 H new ATOM 0 HB ILE A 56 5.646 5.327 2.770 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.186 5.138 1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.757 6.287 0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.577 5.942 3.949 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.917 7.062 4.294 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.623 7.541 3.170 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.009 3.989 -0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.601 4.761 0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.020 3.594 1.246 1.00 0.00 H new ATOM 850 N GLY A 57 5.382 9.432 2.366 1.00 0.00 N ATOM 851 CA GLY A 57 4.841 10.756 2.158 1.00 0.00 C ATOM 852 C GLY A 57 5.657 11.523 1.141 1.00 0.00 C ATOM 853 O GLY A 57 5.262 12.597 0.691 1.00 0.00 O ATOM 0 H GLY A 57 5.857 9.300 3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.808 10.681 1.818 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.827 11.299 3.103 1.00 0.00 H new ATOM 857 N SER A 58 6.803 10.957 0.774 1.00 0.00 N ATOM 858 CA SER A 58 7.655 11.545 -0.236 1.00 0.00 C ATOM 859 C SER A 58 7.119 11.199 -1.618 1.00 0.00 C ATOM 860 O SER A 58 7.342 11.918 -2.588 1.00 0.00 O ATOM 861 CB SER A 58 9.084 11.030 -0.088 1.00 0.00 C ATOM 862 OG SER A 58 9.577 11.247 1.227 1.00 0.00 O ATOM 0 H SER A 58 7.158 10.086 1.168 1.00 0.00 H new ATOM 0 HA SER A 58 7.660 12.628 -0.110 1.00 0.00 H new ATOM 0 HB2 SER A 58 9.115 9.965 -0.319 1.00 0.00 H new ATOM 0 HB3 SER A 58 9.730 11.532 -0.808 1.00 0.00 H new ATOM 0 HG SER A 58 10.515 11.528 1.183 1.00 0.00 H new ATOM 868 N LEU A 59 6.378 10.096 -1.684 1.00 0.00 N ATOM 869 CA LEU A 59 5.810 9.611 -2.934 1.00 0.00 C ATOM 870 C LEU A 59 4.865 10.635 -3.534 1.00 0.00 C ATOM 871 O LEU A 59 4.751 10.774 -4.750 1.00 0.00 O ATOM 872 CB LEU A 59 5.043 8.328 -2.670 1.00 0.00 C ATOM 873 CG LEU A 59 5.834 7.184 -2.109 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.993 5.934 -2.193 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.170 7.027 -2.817 1.00 0.00 C ATOM 0 H LEU A 59 6.156 9.517 -0.874 1.00 0.00 H new ATOM 0 HA LEU A 59 6.624 9.431 -3.636 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.229 8.552 -1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.588 8.003 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 59 6.074 7.381 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.553 5.091 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.078 6.072 -1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.739 5.735 -3.234 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.715 6.188 -2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 59 7.000 6.840 -3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.754 7.940 -2.698 1.00 0.00 H new ATOM 887 N ILE A 60 4.208 11.361 -2.655 1.00 0.00 N ATOM 888 CA ILE A 60 3.230 12.361 -3.024 1.00 0.00 C ATOM 889 C ILE A 60 3.876 13.499 -3.826 1.00 0.00 C ATOM 890 O ILE A 60 3.196 14.267 -4.509 1.00 0.00 O ATOM 891 CB ILE A 60 2.568 12.859 -1.724 1.00 0.00 C ATOM 892 CG1 ILE A 60 1.165 12.291 -1.594 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.550 14.378 -1.617 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.784 12.027 -0.158 1.00 0.00 C ATOM 0 H ILE A 60 4.341 11.271 -1.648 1.00 0.00 H new ATOM 0 HA ILE A 60 2.470 11.936 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 60 3.177 12.497 -0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.451 12.987 -2.035 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.097 11.363 -2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.072 14.671 -0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.572 14.756 -1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.993 14.795 -2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.227 11.622 -0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.480 11.309 0.277 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.824 12.959 0.406 1.00 0.00 H new ATOM 1057 N TYR B 103 -3.158 -1.924 7.759 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.642 -2.803 6.674 1.00 0.00 C ATOM 1059 C TYR B 103 -4.468 -2.050 5.611 1.00 0.00 C ATOM 1060 O TYR B 103 -4.875 -2.643 4.597 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.471 -3.960 7.254 1.00 0.00 C ATOM 1062 CG TYR B 103 -3.803 -4.686 8.406 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.830 -5.650 8.183 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.143 -4.393 9.723 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.218 -6.301 9.235 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.532 -5.038 10.778 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.572 -5.990 10.531 1.00 0.00 C ATOM 1068 OH TYR B 103 -1.960 -6.633 11.582 1.00 0.00 O ATOM 0 HA TYR B 103 -2.756 -3.194 6.173 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -5.431 -3.570 7.592 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -4.680 -4.677 6.460 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -2.547 -5.895 7.170 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -4.899 -3.648 9.923 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -1.465 -7.051 9.044 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -3.807 -4.796 11.794 1.00 0.00 H new ATOM 0 HH TYR B 103 -2.323 -6.297 12.428 1.00 0.00 H new ATOM 1078 N VAL B 104 -4.710 -0.753 5.845 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.372 0.121 4.869 1.00 0.00 C ATOM 1080 C VAL B 104 -4.786 -0.127 3.492 1.00 0.00 C ATOM 1081 O VAL B 104 -5.497 -0.317 2.510 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.148 1.614 5.203 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -5.812 2.509 4.163 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -5.649 1.939 6.601 1.00 0.00 C ATOM 0 H VAL B 104 -4.453 -0.282 6.713 1.00 0.00 H new ATOM 0 HA VAL B 104 -6.438 -0.103 4.898 1.00 0.00 H new ATOM 0 HB VAL B 104 -4.076 1.808 5.178 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -5.640 3.554 4.420 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -5.387 2.302 3.181 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -6.884 2.311 4.144 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -5.480 2.995 6.812 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -6.715 1.722 6.665 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -5.111 1.333 7.330 1.00 0.00 H new ATOM 1094 N ALA B 105 -3.463 -0.171 3.463 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.717 -0.270 2.231 1.00 0.00 C ATOM 1096 C ALA B 105 -2.936 -1.606 1.530 1.00 0.00 C ATOM 1097 O ALA B 105 -3.010 -1.665 0.305 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.247 -0.064 2.517 1.00 0.00 C ATOM 0 H ALA B 105 -2.880 -0.139 4.299 1.00 0.00 H new ATOM 0 HA ALA B 105 -3.078 0.507 1.557 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -0.682 -0.138 1.588 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -1.096 0.922 2.955 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.901 -0.827 3.214 1.00 0.00 H new ATOM 1104 N SER B 106 -3.023 -2.678 2.312 1.00 0.00 N ATOM 1105 CA SER B 106 -3.263 -4.008 1.766 1.00 0.00 C ATOM 1106 C SER B 106 -4.632 -4.048 1.101 1.00 0.00 C ATOM 1107 O SER B 106 -4.822 -4.662 0.045 1.00 0.00 O ATOM 1108 CB SER B 106 -3.203 -5.042 2.888 1.00 0.00 C ATOM 1109 OG SER B 106 -2.124 -4.773 3.765 1.00 0.00 O ATOM 0 H SER B 106 -2.931 -2.650 3.327 1.00 0.00 H new ATOM 0 HA SER B 106 -2.497 -4.238 1.025 1.00 0.00 H new ATOM 0 HB2 SER B 106 -4.140 -5.035 3.445 1.00 0.00 H new ATOM 0 HB3 SER B 106 -3.092 -6.040 2.463 1.00 0.00 H new ATOM 0 HG SER B 106 -2.105 -5.446 4.477 1.00 0.00 H new ATOM 1115 N TYR B 107 -5.575 -3.357 1.731 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.928 -3.233 1.224 1.00 0.00 C ATOM 1117 C TYR B 107 -6.872 -2.522 -0.116 1.00 0.00 C ATOM 1118 O TYR B 107 -7.414 -2.982 -1.120 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.731 -2.425 2.245 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.224 -2.364 2.031 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.788 -1.479 1.122 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.074 -3.151 2.796 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.158 -1.391 0.967 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.442 -3.077 2.648 1.00 0.00 C ATOM 1125 CZ TYR B 107 -11.982 -2.193 1.733 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.345 -2.111 1.577 1.00 0.00 O ATOM 0 H TYR B 107 -5.417 -2.866 2.611 1.00 0.00 H new ATOM 0 HA TYR B 107 -7.402 -4.204 1.081 1.00 0.00 H new ATOM 0 HB2 TYR B 107 -7.545 -2.844 3.234 1.00 0.00 H new ATOM 0 HB3 TYR B 107 -7.345 -1.406 2.253 1.00 0.00 H new ATOM 0 HD1 TYR B 107 -9.145 -0.849 0.526 1.00 0.00 H new ATOM 0 HD2 TYR B 107 -9.655 -3.834 3.520 1.00 0.00 H new ATOM 0 HE1 TYR B 107 -11.582 -0.701 0.253 1.00 0.00 H new ATOM 0 HE2 TYR B 107 -12.088 -3.706 3.243 1.00 0.00 H new ATOM 0 HH TYR B 107 -13.602 -1.177 1.430 1.00 0.00 H new ATOM 1136 N LEU B 108 -6.165 -1.414 -0.117 1.00 0.00 N ATOM 1137 CA LEU B 108 -5.964 -0.630 -1.313 1.00 0.00 C ATOM 1138 C LEU B 108 -5.344 -1.468 -2.428 1.00 0.00 C ATOM 1139 O LEU B 108 -5.813 -1.447 -3.568 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.067 0.558 -0.986 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.713 1.722 -0.219 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.079 1.378 0.361 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -4.783 2.198 0.879 1.00 0.00 C ATOM 0 H LEU B 108 -5.713 -1.031 0.713 1.00 0.00 H new ATOM 0 HA LEU B 108 -6.933 -0.276 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -4.221 0.195 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -4.665 0.948 -1.921 1.00 0.00 H new ATOM 0 HG LEU B 108 -5.877 2.521 -0.942 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.478 2.244 0.889 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -7.757 1.101 -0.446 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -6.980 0.543 1.055 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.249 3.023 1.418 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -4.586 1.378 1.570 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -3.844 2.535 0.440 1.00 0.00 H new ATOM 1155 N LEU B 109 -4.294 -2.212 -2.091 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.612 -3.061 -3.055 1.00 0.00 C ATOM 1157 C LEU B 109 -4.577 -4.040 -3.691 1.00 0.00 C ATOM 1158 O LEU B 109 -4.586 -4.202 -4.904 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.505 -3.862 -2.394 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.297 -4.145 -3.297 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.663 -2.851 -3.765 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.272 -4.986 -2.563 1.00 0.00 C ATOM 0 H LEU B 109 -3.898 -2.242 -1.152 1.00 0.00 H new ATOM 0 HA LEU B 109 -3.191 -2.401 -3.813 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -2.163 -3.324 -1.510 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -2.916 -4.811 -2.051 1.00 0.00 H new ATOM 0 HG LEU B 109 -1.648 -4.697 -4.169 1.00 0.00 H new ATOM 0 HD11 LEU B 109 0.191 -3.075 -4.404 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -1.394 -2.270 -4.327 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -0.329 -2.276 -2.901 1.00 0.00 H new ATOM 0 HD21 LEU B 109 0.578 -5.177 -3.218 1.00 0.00 H new ATOM 0 HD22 LEU B 109 0.067 -4.453 -1.675 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -0.723 -5.933 -2.268 1.00 0.00 H new ATOM 1174 N ALA B 110 -5.378 -4.705 -2.869 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.293 -5.709 -3.381 1.00 0.00 C ATOM 1176 C ALA B 110 -7.331 -5.083 -4.295 1.00 0.00 C ATOM 1177 O ALA B 110 -7.686 -5.647 -5.332 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.979 -6.455 -2.255 1.00 0.00 C ATOM 0 H ALA B 110 -5.411 -4.568 -1.859 1.00 0.00 H new ATOM 0 HA ALA B 110 -5.703 -6.422 -3.957 1.00 0.00 H new ATOM 0 HB1 ALA B 110 -7.657 -7.199 -2.672 1.00 0.00 H new ATOM 0 HB2 ALA B 110 -6.230 -6.952 -1.638 1.00 0.00 H new ATOM 0 HB3 ALA B 110 -7.544 -5.751 -1.644 1.00 0.00 H new ATOM 1184 N ALA B 111 -7.806 -3.908 -3.909 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.803 -3.191 -4.688 1.00 0.00 C ATOM 1186 C ALA B 111 -8.219 -2.742 -6.017 1.00 0.00 C ATOM 1187 O ALA B 111 -8.926 -2.628 -7.018 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.340 -2.016 -3.889 1.00 0.00 C ATOM 0 H ALA B 111 -7.515 -3.429 -3.057 1.00 0.00 H new ATOM 0 HA ALA B 111 -9.635 -3.860 -4.905 1.00 0.00 H new ATOM 0 HB1 ALA B 111 -10.086 -1.485 -4.480 1.00 0.00 H new ATOM 0 HB2 ALA B 111 -9.798 -2.380 -2.969 1.00 0.00 H new ATOM 0 HB3 ALA B 111 -8.522 -1.339 -3.644 1.00 0.00 H new ATOM 1194 N LEU B 112 -6.921 -2.513 -6.018 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.197 -2.170 -7.228 1.00 0.00 C ATOM 1196 C LEU B 112 -5.895 -3.424 -8.038 1.00 0.00 C ATOM 1197 O LEU B 112 -5.892 -3.405 -9.271 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.898 -1.461 -6.871 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.849 0.010 -7.250 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.946 0.788 -6.543 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.491 0.589 -6.932 1.00 0.00 C ATOM 0 H LEU B 112 -6.338 -2.559 -5.182 1.00 0.00 H new ATOM 0 HA LEU B 112 -6.816 -1.504 -7.829 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -4.735 -1.550 -5.797 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.073 -1.976 -7.363 1.00 0.00 H new ATOM 0 HG LEU B 112 -5.017 0.094 -8.324 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -5.890 1.838 -6.830 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.918 0.385 -6.827 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.817 0.700 -5.464 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -3.471 1.643 -7.209 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -3.294 0.490 -5.864 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.726 0.052 -7.493 1.00 0.00 H new ATOM 1213 N GLY B 113 -5.640 -4.514 -7.322 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.349 -5.785 -7.952 1.00 0.00 C ATOM 1215 C GLY B 113 -6.523 -6.301 -8.738 1.00 0.00 C ATOM 1216 O GLY B 113 -6.365 -7.077 -9.682 1.00 0.00 O ATOM 0 H GLY B 113 -5.630 -4.537 -6.302 1.00 0.00 H new ATOM 0 HA2 GLY B 113 -4.489 -5.675 -8.613 1.00 0.00 H new ATOM 0 HA3 GLY B 113 -5.073 -6.514 -7.190 1.00 0.00 H new ATOM 1220 N GLY B 114 -7.708 -5.868 -8.349 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.889 -6.241 -9.076 1.00 0.00 C ATOM 1222 C GLY B 114 -10.090 -6.452 -8.183 1.00 0.00 C ATOM 1223 O GLY B 114 -11.197 -6.669 -8.678 1.00 0.00 O ATOM 0 H GLY B 114 -7.869 -5.265 -7.542 1.00 0.00 H new ATOM 0 HA2 GLY B 114 -9.119 -5.466 -9.807 1.00 0.00 H new ATOM 0 HA3 GLY B 114 -8.692 -7.157 -9.633 1.00 0.00 H new ATOM 1227 N ASN B 115 -9.903 -6.370 -6.867 1.00 0.00 N ATOM 1228 CA ASN B 115 -10.994 -6.642 -5.956 1.00 0.00 C ATOM 1229 C ASN B 115 -11.291 -5.384 -5.181 1.00 0.00 C ATOM 1230 O ASN B 115 -10.745 -5.160 -4.107 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.628 -7.792 -5.025 1.00 0.00 C ATOM 1232 CG ASN B 115 -11.802 -8.280 -4.201 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -12.580 -9.124 -4.644 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -11.925 -7.766 -2.991 1.00 0.00 N ATOM 0 H ASN B 115 -9.020 -6.121 -6.421 1.00 0.00 H new ATOM 0 HA ASN B 115 -11.884 -6.941 -6.509 1.00 0.00 H new ATOM 0 HB2 ASN B 115 -10.236 -8.620 -5.615 1.00 0.00 H new ATOM 0 HB3 ASN B 115 -9.829 -7.471 -4.356 1.00 0.00 H new ATOM 0 HD21 ASN B 115 -12.688 -8.067 -2.384 1.00 0.00 H new ATOM 0 HD22 ASN B 115 -11.257 -7.068 -2.663 1.00 0.00 H new ATOM 1241 N SER B 116 -12.197 -4.594 -5.724 1.00 0.00 N ATOM 1242 CA SER B 116 -12.393 -3.206 -5.316 1.00 0.00 C ATOM 1243 C SER B 116 -13.164 -3.104 -4.008 1.00 0.00 C ATOM 1244 O SER B 116 -13.785 -2.090 -3.695 1.00 0.00 O ATOM 1245 CB SER B 116 -13.112 -2.447 -6.420 1.00 0.00 C ATOM 1246 OG SER B 116 -14.202 -3.204 -6.927 1.00 0.00 O ATOM 0 H SER B 116 -12.826 -4.895 -6.468 1.00 0.00 H new ATOM 0 HA SER B 116 -11.413 -2.760 -5.147 1.00 0.00 H new ATOM 0 HB2 SER B 116 -13.474 -1.493 -6.035 1.00 0.00 H new ATOM 0 HB3 SER B 116 -12.414 -2.222 -7.226 1.00 0.00 H new ATOM 0 HG SER B 116 -14.652 -2.697 -7.635 1.00 0.00 H new ATOM 1252 N SER B 117 -13.089 -4.173 -3.253 1.00 0.00 N ATOM 1253 CA SER B 117 -13.742 -4.283 -1.965 1.00 0.00 C ATOM 1254 C SER B 117 -13.149 -5.469 -1.218 1.00 0.00 C ATOM 1255 O SER B 117 -13.794 -6.489 -0.988 1.00 0.00 O ATOM 1256 CB SER B 117 -15.235 -4.433 -2.153 1.00 0.00 C ATOM 1257 OG SER B 117 -15.944 -4.226 -0.942 1.00 0.00 O ATOM 0 H SER B 117 -12.564 -5.007 -3.518 1.00 0.00 H new ATOM 0 HA SER B 117 -13.577 -3.380 -1.377 1.00 0.00 H new ATOM 0 HB2 SER B 117 -15.580 -3.720 -2.902 1.00 0.00 H new ATOM 0 HB3 SER B 117 -15.454 -5.430 -2.536 1.00 0.00 H new ATOM 0 HG SER B 117 -16.905 -4.330 -1.104 1.00 0.00 H new ATOM 1263 N PRO B 118 -11.877 -5.311 -0.870 1.00 0.00 N ATOM 1264 CA PRO B 118 -11.028 -6.340 -0.253 1.00 0.00 C ATOM 1265 C PRO B 118 -11.518 -6.742 1.124 1.00 0.00 C ATOM 1266 O PRO B 118 -12.239 -5.991 1.778 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.670 -5.642 -0.146 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.758 -4.536 -1.133 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.161 -4.062 -1.051 1.00 0.00 C ATOM 0 HA PRO B 118 -11.014 -7.263 -0.832 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -9.493 -5.265 0.861 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -8.851 -6.323 -0.380 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -9.056 -3.737 -0.894 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -9.516 -4.883 -2.138 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -11.315 -3.376 -0.218 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -11.471 -3.539 -1.956 1.00 0.00 H new ATOM 1277 N SER B 119 -11.135 -7.922 1.564 1.00 0.00 N ATOM 1278 CA SER B 119 -11.499 -8.366 2.889 1.00 0.00 C ATOM 1279 C SER B 119 -10.270 -8.782 3.679 1.00 0.00 C ATOM 1280 O SER B 119 -9.149 -8.644 3.194 1.00 0.00 O ATOM 1281 CB SER B 119 -12.540 -9.480 2.830 1.00 0.00 C ATOM 1282 OG SER B 119 -13.681 -9.065 2.092 1.00 0.00 O ATOM 0 H SER B 119 -10.576 -8.585 1.027 1.00 0.00 H new ATOM 0 HA SER B 119 -11.955 -7.527 3.414 1.00 0.00 H new ATOM 0 HB2 SER B 119 -12.105 -10.366 2.368 1.00 0.00 H new ATOM 0 HB3 SER B 119 -12.837 -9.760 3.841 1.00 0.00 H new ATOM 0 HG SER B 119 -14.336 -9.794 2.064 1.00 0.00 H new ATOM 1288 N ALA B 120 -10.472 -9.294 4.877 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.383 -9.457 5.829 1.00 0.00 C ATOM 1290 C ALA B 120 -8.420 -10.510 5.337 1.00 0.00 C ATOM 1291 O ALA B 120 -7.203 -10.410 5.492 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.938 -9.839 7.186 1.00 0.00 C ATOM 0 H ALA B 120 -11.381 -9.606 5.218 1.00 0.00 H new ATOM 0 HA ALA B 120 -8.846 -8.513 5.924 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -9.118 -9.959 7.894 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -10.609 -9.056 7.538 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -10.487 -10.777 7.104 1.00 0.00 H new ATOM 1298 N LYS B 121 -8.999 -11.495 4.700 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.267 -12.609 4.168 1.00 0.00 C ATOM 1300 C LYS B 121 -7.510 -12.178 2.917 1.00 0.00 C ATOM 1301 O LYS B 121 -6.449 -12.724 2.597 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.233 -13.746 3.891 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.694 -14.489 5.142 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.456 -13.579 6.070 1.00 0.00 C ATOM 1305 CE LYS B 121 -10.962 -14.296 7.310 1.00 0.00 C ATOM 1306 NZ LYS B 121 -9.861 -14.829 8.158 1.00 0.00 N ATOM 0 H LYS B 121 -10.004 -11.544 4.536 1.00 0.00 H new ATOM 0 HA LYS B 121 -7.528 -12.961 4.887 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.107 -13.349 3.374 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -8.758 -14.456 3.214 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -10.325 -15.331 4.856 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -8.829 -14.901 5.662 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.813 -12.752 6.371 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.302 -13.147 5.535 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -11.568 -13.608 7.900 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -11.613 -15.117 7.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -10.231 -15.061 9.102 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -9.469 -15.686 7.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -9.113 -14.112 8.246 1.00 0.00 H new ATOM 1320 N ASP B 122 -8.034 -11.152 2.235 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.334 -10.583 1.088 1.00 0.00 C ATOM 1322 C ASP B 122 -6.139 -9.798 1.596 1.00 0.00 C ATOM 1323 O ASP B 122 -5.041 -9.858 1.034 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.247 -9.670 0.258 1.00 0.00 C ATOM 1325 CG ASP B 122 -9.456 -10.394 -0.290 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -9.319 -11.150 -1.268 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -10.557 -10.203 0.260 1.00 0.00 O ATOM 0 H ASP B 122 -8.925 -10.708 2.456 1.00 0.00 H new ATOM 0 HA ASP B 122 -7.011 -11.395 0.436 1.00 0.00 H new ATOM 0 HB2 ASP B 122 -8.578 -8.835 0.876 1.00 0.00 H new ATOM 0 HB3 ASP B 122 -7.676 -9.247 -0.569 1.00 0.00 H new ATOM 1332 N ILE B 123 -6.367 -9.070 2.684 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.302 -8.368 3.377 1.00 0.00 C ATOM 1334 C ILE B 123 -4.192 -9.345 3.722 1.00 0.00 C ATOM 1335 O ILE B 123 -3.020 -9.091 3.448 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.794 -7.724 4.691 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -7.043 -6.880 4.457 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.696 -6.875 5.308 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.841 -5.746 3.484 1.00 0.00 C ATOM 0 H ILE B 123 -7.289 -8.953 3.105 1.00 0.00 H new ATOM 0 HA ILE B 123 -4.946 -7.582 2.711 1.00 0.00 H new ATOM 0 HB ILE B 123 -6.051 -8.527 5.382 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -7.841 -7.524 4.088 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -7.378 -6.472 5.411 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -5.059 -6.428 6.234 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -3.829 -7.500 5.522 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -4.411 -6.086 4.612 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -7.774 -5.193 3.371 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -6.066 -5.078 3.860 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -6.537 -6.146 2.517 1.00 0.00 H new ATOM 1351 N LYS B 124 -4.587 -10.480 4.292 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.658 -11.480 4.747 1.00 0.00 C ATOM 1353 C LYS B 124 -2.859 -12.032 3.594 1.00 0.00 C ATOM 1354 O LYS B 124 -1.665 -12.239 3.726 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.402 -12.580 5.488 1.00 0.00 C ATOM 1356 CG LYS B 124 -4.558 -12.242 6.950 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.186 -12.084 7.573 1.00 0.00 C ATOM 1358 CE LYS B 124 -2.827 -13.305 8.384 1.00 0.00 C ATOM 1359 NZ LYS B 124 -1.361 -13.558 8.400 1.00 0.00 N ATOM 0 H LYS B 124 -5.566 -10.722 4.447 1.00 0.00 H new ATOM 0 HA LYS B 124 -2.953 -11.020 5.439 1.00 0.00 H new ATOM 0 HB2 LYS B 124 -5.384 -12.725 5.039 1.00 0.00 H new ATOM 0 HB3 LYS B 124 -3.862 -13.521 5.385 1.00 0.00 H new ATOM 0 HG2 LYS B 124 -5.131 -11.322 7.064 1.00 0.00 H new ATOM 0 HG3 LYS B 124 -5.114 -13.028 7.460 1.00 0.00 H new ATOM 0 HD2 LYS B 124 -2.442 -11.928 6.792 1.00 0.00 H new ATOM 0 HD3 LYS B 124 -3.170 -11.200 8.210 1.00 0.00 H new ATOM 0 HE2 LYS B 124 -3.183 -13.178 9.406 1.00 0.00 H new ATOM 0 HE3 LYS B 124 -3.340 -14.175 7.974 1.00 0.00 H new ATOM 0 HZ1 LYS B 124 -1.181 -14.534 8.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 124 -0.975 -13.421 7.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 124 -0.902 -12.896 9.058 1.00 0.00 H new ATOM 1373 N LYS B 125 -3.507 -12.258 2.460 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.774 -12.588 1.257 1.00 0.00 C ATOM 1375 C LYS B 125 -1.670 -11.607 1.004 1.00 0.00 C ATOM 1376 O LYS B 125 -0.475 -11.954 0.992 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.646 -12.558 0.030 1.00 0.00 C ATOM 1378 CG LYS B 125 -4.446 -13.794 -0.183 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.557 -15.001 -0.014 1.00 0.00 C ATOM 1380 CE LYS B 125 -4.185 -16.252 -0.588 1.00 0.00 C ATOM 1381 NZ LYS B 125 -3.334 -17.447 -0.355 1.00 0.00 N ATOM 0 H LYS B 125 -4.521 -12.219 2.352 1.00 0.00 H new ATOM 0 HA LYS B 125 -2.386 -13.592 1.426 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -4.325 -11.708 0.101 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -3.017 -12.391 -0.844 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -5.271 -13.834 0.528 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -4.885 -13.789 -1.181 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -2.600 -14.818 -0.504 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -3.349 -15.153 1.045 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -5.165 -16.408 -0.136 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -4.345 -16.121 -1.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -3.795 -18.286 -0.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -2.408 -17.307 -0.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -3.202 -17.585 0.667 1.00 0.00 H new ATOM 1395 N ILE B 126 -2.091 -10.376 0.797 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.202 -9.359 0.328 1.00 0.00 C ATOM 1397 C ILE B 126 -0.005 -9.209 1.269 1.00 0.00 C ATOM 1398 O ILE B 126 1.128 -9.093 0.822 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.924 -7.997 0.128 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.553 -7.913 -1.270 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.975 -6.824 0.344 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.643 -8.931 -1.524 1.00 0.00 C ATOM 0 H ILE B 126 -3.050 -10.065 0.950 1.00 0.00 H new ATOM 0 HA ILE B 126 -0.837 -9.675 -0.649 1.00 0.00 H new ATOM 0 HB ILE B 126 -2.715 -7.936 0.876 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -2.965 -6.914 -1.411 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.770 -8.043 -2.017 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -1.514 -5.888 0.196 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -0.579 -6.858 1.359 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -0.152 -6.886 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -4.033 -8.802 -2.534 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -3.234 -9.936 -1.418 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -4.448 -8.789 -0.803 1.00 0.00 H new ATOM 1414 N LEU B 127 -0.256 -9.256 2.571 1.00 0.00 N ATOM 1415 CA LEU B 127 0.810 -9.092 3.550 1.00 0.00 C ATOM 1416 C LEU B 127 1.627 -10.375 3.729 1.00 0.00 C ATOM 1417 O LEU B 127 2.831 -10.315 3.971 1.00 0.00 O ATOM 1418 CB LEU B 127 0.239 -8.609 4.893 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.903 -9.433 5.475 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.375 -10.600 6.290 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.801 -8.548 6.317 1.00 0.00 C ATOM 0 H LEU B 127 -1.182 -9.405 2.971 1.00 0.00 H new ATOM 0 HA LEU B 127 1.491 -8.331 3.169 1.00 0.00 H new ATOM 0 HB2 LEU B 127 1.050 -8.585 5.621 1.00 0.00 H new ATOM 0 HB3 LEU B 127 -0.108 -7.583 4.769 1.00 0.00 H new ATOM 0 HG LEU B 127 -1.488 -9.845 4.653 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -1.212 -11.170 6.693 1.00 0.00 H new ATOM 0 HD12 LEU B 127 0.230 -11.245 5.653 1.00 0.00 H new ATOM 0 HD13 LEU B 127 0.236 -10.224 7.110 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -2.615 -9.144 6.730 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -1.222 -8.111 7.131 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -2.212 -7.752 5.697 1.00 0.00 H new ATOM 1433 N ASP B 128 0.983 -11.531 3.590 1.00 0.00 N ATOM 1434 CA ASP B 128 1.663 -12.809 3.793 1.00 0.00 C ATOM 1435 C ASP B 128 2.655 -13.087 2.680 1.00 0.00 C ATOM 1436 O ASP B 128 3.615 -13.831 2.874 1.00 0.00 O ATOM 1437 CB ASP B 128 0.671 -13.968 3.901 1.00 0.00 C ATOM 1438 CG ASP B 128 0.383 -14.355 5.341 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.189 -15.105 5.929 1.00 0.00 O ATOM 1440 OD2 ASP B 128 -0.655 -13.925 5.888 1.00 0.00 O ATOM 0 H ASP B 128 -0.003 -11.610 3.339 1.00 0.00 H new ATOM 0 HA ASP B 128 2.204 -12.730 4.736 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -0.261 -13.691 3.409 1.00 0.00 H new ATOM 0 HB3 ASP B 128 1.068 -14.832 3.368 1.00 0.00 H new ATOM 1445 N SER B 129 2.425 -12.493 1.515 1.00 0.00 N ATOM 1446 CA SER B 129 3.358 -12.637 0.398 1.00 0.00 C ATOM 1447 C SER B 129 4.770 -12.182 0.792 1.00 0.00 C ATOM 1448 O SER B 129 5.767 -12.778 0.377 1.00 0.00 O ATOM 1449 CB SER B 129 2.870 -11.839 -0.811 1.00 0.00 C ATOM 1450 OG SER B 129 2.892 -10.446 -0.551 1.00 0.00 O ATOM 0 H SER B 129 1.610 -11.912 1.317 1.00 0.00 H new ATOM 0 HA SER B 129 3.401 -13.694 0.134 1.00 0.00 H new ATOM 0 HB2 SER B 129 3.499 -12.060 -1.673 1.00 0.00 H new ATOM 0 HB3 SER B 129 1.857 -12.147 -1.068 1.00 0.00 H new ATOM 0 HG SER B 129 2.250 -10.236 0.159 1.00 0.00 H new ATOM 1456 N VAL B 130 4.849 -11.128 1.600 1.00 0.00 N ATOM 1457 CA VAL B 130 6.134 -10.604 2.057 1.00 0.00 C ATOM 1458 C VAL B 130 6.404 -10.982 3.510 1.00 0.00 C ATOM 1459 O VAL B 130 7.470 -10.681 4.050 1.00 0.00 O ATOM 1460 CB VAL B 130 6.216 -9.074 1.898 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.328 -8.705 0.431 1.00 0.00 C ATOM 1462 CG2 VAL B 130 5.007 -8.398 2.523 1.00 0.00 C ATOM 0 H VAL B 130 4.038 -10.619 1.952 1.00 0.00 H new ATOM 0 HA VAL B 130 6.898 -11.059 1.426 1.00 0.00 H new ATOM 0 HB VAL B 130 7.107 -8.723 2.418 1.00 0.00 H new ATOM 0 HG11 VAL B 130 6.385 -7.621 0.332 1.00 0.00 H new ATOM 0 HG12 VAL B 130 7.227 -9.156 0.010 1.00 0.00 H new ATOM 0 HG13 VAL B 130 5.453 -9.073 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL B 130 5.089 -7.318 2.398 1.00 0.00 H new ATOM 0 HG22 VAL B 130 4.099 -8.752 2.035 1.00 0.00 H new ATOM 0 HG23 VAL B 130 4.965 -8.638 3.585 1.00 0.00 H new ATOM 1472 N GLY B 131 5.441 -11.650 4.132 1.00 0.00 N ATOM 1473 CA GLY B 131 5.612 -12.111 5.497 1.00 0.00 C ATOM 1474 C GLY B 131 5.359 -11.023 6.523 1.00 0.00 C ATOM 1475 O GLY B 131 6.028 -10.968 7.556 1.00 0.00 O ATOM 0 H GLY B 131 4.540 -11.882 3.713 1.00 0.00 H new ATOM 0 HA2 GLY B 131 4.933 -12.943 5.682 1.00 0.00 H new ATOM 0 HA3 GLY B 131 6.625 -12.493 5.622 1.00 0.00 H new ATOM 1479 N ILE B 132 4.396 -10.157 6.241 1.00 0.00 N ATOM 1480 CA ILE B 132 4.019 -9.101 7.169 1.00 0.00 C ATOM 1481 C ILE B 132 3.132 -9.657 8.276 1.00 0.00 C ATOM 1482 O ILE B 132 2.184 -10.395 8.005 1.00 0.00 O ATOM 1483 CB ILE B 132 3.337 -7.933 6.441 1.00 0.00 C ATOM 1484 CG1 ILE B 132 4.429 -7.235 5.671 1.00 0.00 C ATOM 1485 CG2 ILE B 132 2.641 -6.988 7.416 1.00 0.00 C ATOM 1486 CD1 ILE B 132 3.993 -5.957 5.000 1.00 0.00 C ATOM 0 H ILE B 132 3.860 -10.166 5.373 1.00 0.00 H new ATOM 0 HA ILE B 132 4.928 -8.710 7.625 1.00 0.00 H new ATOM 0 HB ILE B 132 2.550 -8.289 5.776 1.00 0.00 H new ATOM 0 HG12 ILE B 132 5.252 -7.013 6.350 1.00 0.00 H new ATOM 0 HG13 ILE B 132 4.816 -7.916 4.913 1.00 0.00 H new ATOM 0 HG21 ILE B 132 2.171 -6.175 6.862 1.00 0.00 H new ATOM 0 HG22 ILE B 132 1.880 -7.535 7.973 1.00 0.00 H new ATOM 0 HG23 ILE B 132 3.374 -6.577 8.111 1.00 0.00 H new ATOM 0 HD11 ILE B 132 4.838 -5.519 4.468 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.191 -6.172 4.293 1.00 0.00 H new ATOM 0 HD13 ILE B 132 3.634 -5.255 5.753 1.00 0.00 H new ATOM 1498 N GLU B 133 3.448 -9.329 9.522 1.00 0.00 N ATOM 1499 CA GLU B 133 2.711 -9.877 10.648 1.00 0.00 C ATOM 1500 C GLU B 133 1.375 -9.178 10.804 1.00 0.00 C ATOM 1501 O GLU B 133 1.301 -7.952 10.912 1.00 0.00 O ATOM 1502 CB GLU B 133 3.519 -9.796 11.935 1.00 0.00 C ATOM 1503 CG GLU B 133 4.743 -10.695 11.921 1.00 0.00 C ATOM 1504 CD GLU B 133 5.488 -10.713 13.239 1.00 0.00 C ATOM 1505 OE1 GLU B 133 4.958 -10.185 14.239 1.00 0.00 O ATOM 1506 OE2 GLU B 133 6.609 -11.265 13.283 1.00 0.00 O ATOM 0 H GLU B 133 4.203 -8.692 9.775 1.00 0.00 H new ATOM 0 HA GLU B 133 2.526 -10.931 10.443 1.00 0.00 H new ATOM 0 HB2 GLU B 133 3.833 -8.765 12.097 1.00 0.00 H new ATOM 0 HB3 GLU B 133 2.882 -10.071 12.776 1.00 0.00 H new ATOM 0 HG2 GLU B 133 4.436 -11.711 11.671 1.00 0.00 H new ATOM 0 HG3 GLU B 133 5.420 -10.363 11.134 1.00 0.00 H new ATOM 1513 N ALA B 134 0.322 -9.969 10.816 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.022 -9.439 10.812 1.00 0.00 C ATOM 1515 C ALA B 134 -1.915 -10.140 11.815 1.00 0.00 C ATOM 1516 O ALA B 134 -1.795 -11.347 12.033 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.612 -9.576 9.423 1.00 0.00 C ATOM 0 H ALA B 134 0.374 -10.988 10.829 1.00 0.00 H new ATOM 0 HA ALA B 134 -0.967 -8.389 11.099 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -2.626 -9.177 9.417 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -1.000 -9.022 8.711 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -1.635 -10.628 9.140 1.00 0.00 H new ATOM 1523 N ASP B 135 -2.804 -9.372 12.426 1.00 0.00 N ATOM 1524 CA ASP B 135 -3.854 -9.936 13.255 1.00 0.00 C ATOM 1525 C ASP B 135 -5.171 -9.914 12.487 1.00 0.00 C ATOM 1526 O ASP B 135 -5.568 -8.871 11.919 1.00 0.00 O ATOM 1527 CB ASP B 135 -3.989 -9.190 14.585 1.00 0.00 C ATOM 1528 CG ASP B 135 -2.858 -9.488 15.549 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -2.856 -10.587 16.145 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -1.975 -8.620 15.731 1.00 0.00 O ATOM 0 H ASP B 135 -2.818 -8.354 12.362 1.00 0.00 H new ATOM 0 HA ASP B 135 -3.589 -10.966 13.493 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -4.021 -8.118 14.392 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -4.937 -9.459 15.051 1.00 0.00 H new ATOM 1535 N ASP B 136 -5.863 -11.051 12.509 1.00 0.00 N ATOM 1536 CA ASP B 136 -6.985 -11.299 11.618 1.00 0.00 C ATOM 1537 C ASP B 136 -8.203 -10.502 12.041 1.00 0.00 C ATOM 1538 O ASP B 136 -9.196 -10.428 11.323 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.310 -12.793 11.560 1.00 0.00 C ATOM 1540 CG ASP B 136 -8.285 -13.153 10.447 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -7.840 -13.345 9.293 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -9.498 -13.272 10.721 1.00 0.00 O ATOM 0 H ASP B 136 -5.659 -11.822 13.145 1.00 0.00 H new ATOM 0 HA ASP B 136 -6.699 -10.971 10.619 1.00 0.00 H new ATOM 0 HB2 ASP B 136 -6.386 -13.354 11.420 1.00 0.00 H new ATOM 0 HB3 ASP B 136 -7.730 -13.104 12.517 1.00 0.00 H new ATOM 1547 N ASP B 137 -8.119 -9.879 13.200 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.177 -9.001 13.628 1.00 0.00 C ATOM 1549 C ASP B 137 -8.847 -7.565 13.284 1.00 0.00 C ATOM 1550 O ASP B 137 -9.736 -6.761 13.010 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.444 -9.108 15.129 1.00 0.00 C ATOM 1552 CG ASP B 137 -9.768 -10.510 15.597 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -8.834 -11.248 15.978 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.960 -10.873 15.631 1.00 0.00 O ATOM 0 H ASP B 137 -7.338 -9.966 13.851 1.00 0.00 H new ATOM 0 HA ASP B 137 -10.077 -9.313 13.099 1.00 0.00 H new ATOM 0 HB2 ASP B 137 -8.569 -8.748 15.670 1.00 0.00 H new ATOM 0 HB3 ASP B 137 -10.272 -8.449 15.388 1.00 0.00 H new ATOM 1559 N ARG B 138 -7.558 -7.254 13.260 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.122 -5.886 13.036 1.00 0.00 C ATOM 1561 C ARG B 138 -7.451 -5.502 11.621 1.00 0.00 C ATOM 1562 O ARG B 138 -8.113 -4.492 11.349 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.625 -5.745 13.239 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.161 -6.224 14.581 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.257 -5.157 15.656 1.00 0.00 C ATOM 1566 NE ARG B 138 -4.383 -5.483 16.779 1.00 0.00 N ATOM 1567 CZ ARG B 138 -4.692 -5.306 18.061 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -5.849 -4.759 18.407 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -3.827 -5.673 18.994 1.00 0.00 N ATOM 0 H ARG B 138 -6.802 -7.926 13.392 1.00 0.00 H new ATOM 0 HA ARG B 138 -7.632 -5.239 13.749 1.00 0.00 H new ATOM 0 HB2 ARG B 138 -5.106 -6.305 12.461 1.00 0.00 H new ATOM 0 HB3 ARG B 138 -5.346 -4.698 13.118 1.00 0.00 H new ATOM 0 HG2 ARG B 138 -5.757 -7.087 14.879 1.00 0.00 H new ATOM 0 HG3 ARG B 138 -4.128 -6.562 14.503 1.00 0.00 H new ATOM 0 HD2 ARG B 138 -4.980 -4.188 15.241 1.00 0.00 H new ATOM 0 HD3 ARG B 138 -6.287 -5.072 16.002 1.00 0.00 H new ATOM 0 HE ARG B 138 -3.466 -5.876 16.565 1.00 0.00 H new ATOM 0 HH11 ARG B 138 -6.512 -4.470 17.688 1.00 0.00 H new ATOM 0 HH12 ARG B 138 -6.077 -4.628 19.393 1.00 0.00 H new ATOM 0 HH21 ARG B 138 -2.934 -6.087 18.727 1.00 0.00 H new ATOM 0 HH22 ARG B 138 -4.054 -5.542 19.980 1.00 0.00 H new ATOM 1583 N LEU B 139 -7.008 -6.352 10.718 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.242 -6.106 9.313 1.00 0.00 C ATOM 1585 C LEU B 139 -8.719 -6.218 8.983 1.00 0.00 C ATOM 1586 O LEU B 139 -9.204 -5.521 8.122 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.411 -7.026 8.425 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.072 -8.383 9.008 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.339 -9.184 9.199 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -5.087 -9.097 8.104 1.00 0.00 C ATOM 0 H LEU B 139 -6.492 -7.206 10.928 1.00 0.00 H new ATOM 0 HA LEU B 139 -6.921 -5.085 9.105 1.00 0.00 H new ATOM 0 HB2 LEU B 139 -6.949 -7.179 7.489 1.00 0.00 H new ATOM 0 HB3 LEU B 139 -5.480 -6.516 8.178 1.00 0.00 H new ATOM 0 HG LEU B 139 -5.601 -8.262 9.984 1.00 0.00 H new ATOM 0 HD11 LEU B 139 -7.093 -10.160 9.618 1.00 0.00 H new ATOM 0 HD12 LEU B 139 -8.005 -8.654 9.880 1.00 0.00 H new ATOM 0 HD13 LEU B 139 -7.834 -9.317 8.237 1.00 0.00 H new ATOM 0 HD21 LEU B 139 -4.846 -10.072 8.527 1.00 0.00 H new ATOM 0 HD22 LEU B 139 -5.529 -9.229 7.116 1.00 0.00 H new ATOM 0 HD23 LEU B 139 -4.177 -8.504 8.018 1.00 0.00 H new ATOM 1602 N ASN B 140 -9.441 -7.055 9.711 1.00 0.00 N ATOM 1603 CA ASN B 140 -10.856 -7.264 9.441 1.00 0.00 C ATOM 1604 C ASN B 140 -11.658 -6.080 9.953 1.00 0.00 C ATOM 1605 O ASN B 140 -12.735 -5.758 9.441 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.330 -8.567 10.097 1.00 0.00 C ATOM 1607 CG ASN B 140 -12.791 -8.871 9.840 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.150 -9.426 8.802 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.639 -8.548 10.802 1.00 0.00 N ATOM 0 H ASN B 140 -9.073 -7.599 10.491 1.00 0.00 H new ATOM 0 HA ASN B 140 -11.009 -7.347 8.365 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -10.724 -9.394 9.726 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -11.163 -8.506 11.172 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -14.632 -8.758 10.699 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -13.300 -8.089 11.647 1.00 0.00 H new ATOM 1616 N LYS B 141 -11.102 -5.402 10.941 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.754 -4.239 11.506 1.00 0.00 C ATOM 1618 C LYS B 141 -11.545 -3.060 10.570 1.00 0.00 C ATOM 1619 O LYS B 141 -12.458 -2.264 10.351 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.229 -3.934 12.919 1.00 0.00 C ATOM 1621 CG LYS B 141 -10.137 -2.875 12.980 1.00 0.00 C ATOM 1622 CD LYS B 141 -9.773 -2.525 14.414 1.00 0.00 C ATOM 1623 CE LYS B 141 -10.952 -1.920 15.162 1.00 0.00 C ATOM 1624 NZ LYS B 141 -11.311 -0.568 14.654 1.00 0.00 N ATOM 0 H LYS B 141 -10.205 -5.637 11.366 1.00 0.00 H new ATOM 0 HA LYS B 141 -12.821 -4.435 11.606 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -12.065 -3.610 13.540 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -10.846 -4.856 13.356 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -9.251 -3.235 12.457 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -10.471 -1.977 12.460 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -9.434 -3.422 14.933 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -8.940 -1.822 14.417 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -11.814 -2.580 15.071 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -10.711 -1.855 16.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -12.223 -0.276 15.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -10.575 0.113 14.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -11.386 -0.595 13.617 1.00 0.00 H new ATOM 1638 N VAL B 142 -10.348 -2.974 9.988 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.075 -1.949 8.994 1.00 0.00 C ATOM 1640 C VAL B 142 -10.865 -2.249 7.725 1.00 0.00 C ATOM 1641 O VAL B 142 -11.291 -1.341 7.028 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.568 -1.813 8.690 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.047 -2.960 7.851 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.274 -0.474 8.030 1.00 0.00 C ATOM 0 H VAL B 142 -9.564 -3.596 10.188 1.00 0.00 H new ATOM 0 HA VAL B 142 -10.394 -0.990 9.401 1.00 0.00 H new ATOM 0 HB VAL B 142 -8.039 -1.854 9.642 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -6.982 -2.819 7.664 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -8.201 -3.899 8.383 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -8.582 -2.989 6.902 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -7.207 -0.397 7.823 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -8.831 -0.399 7.096 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -8.574 0.334 8.697 1.00 0.00 H new ATOM 1654 N ILE B 143 -11.056 -3.536 7.440 1.00 0.00 N ATOM 1655 CA ILE B 143 -12.012 -3.969 6.433 1.00 0.00 C ATOM 1656 C ILE B 143 -13.344 -3.289 6.658 1.00 0.00 C ATOM 1657 O ILE B 143 -13.822 -2.533 5.825 1.00 0.00 O ATOM 1658 CB ILE B 143 -12.262 -5.499 6.494 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -11.006 -6.294 6.232 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -13.330 -5.918 5.521 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -10.263 -5.837 5.025 1.00 0.00 C ATOM 0 H ILE B 143 -10.556 -4.298 7.898 1.00 0.00 H new ATOM 0 HA ILE B 143 -11.589 -3.706 5.464 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.597 -5.713 7.509 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -10.352 -6.224 7.101 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -11.268 -7.345 6.113 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.481 -6.995 5.588 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -14.262 -5.405 5.760 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -13.022 -5.658 4.508 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -9.371 -6.449 4.893 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -10.902 -5.932 4.147 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -9.972 -4.794 5.150 1.00 0.00 H new ATOM 1673 N SER B 144 -13.921 -3.578 7.809 1.00 0.00 N ATOM 1674 CA SER B 144 -15.204 -3.015 8.199 1.00 0.00 C ATOM 1675 C SER B 144 -15.197 -1.485 8.125 1.00 0.00 C ATOM 1676 O SER B 144 -16.208 -0.866 7.790 1.00 0.00 O ATOM 1677 CB SER B 144 -15.565 -3.484 9.605 1.00 0.00 C ATOM 1678 OG SER B 144 -16.813 -2.959 10.028 1.00 0.00 O ATOM 0 H SER B 144 -13.516 -4.209 8.501 1.00 0.00 H new ATOM 0 HA SER B 144 -15.959 -3.368 7.496 1.00 0.00 H new ATOM 0 HB2 SER B 144 -15.602 -4.573 9.627 1.00 0.00 H new ATOM 0 HB3 SER B 144 -14.786 -3.177 10.303 1.00 0.00 H new ATOM 0 HG SER B 144 -17.014 -3.281 10.932 1.00 0.00 H new ATOM 1684 N GLU B 145 -14.055 -0.881 8.428 1.00 0.00 N ATOM 1685 CA GLU B 145 -13.934 0.570 8.419 1.00 0.00 C ATOM 1686 C GLU B 145 -13.756 1.133 7.005 1.00 0.00 C ATOM 1687 O GLU B 145 -14.199 2.248 6.727 1.00 0.00 O ATOM 1688 CB GLU B 145 -12.788 1.008 9.330 1.00 0.00 C ATOM 1689 CG GLU B 145 -13.104 0.812 10.806 1.00 0.00 C ATOM 1690 CD GLU B 145 -11.924 1.071 11.718 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -11.647 2.249 12.037 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -11.278 0.093 12.140 1.00 0.00 O ATOM 0 H GLU B 145 -13.199 -1.374 8.683 1.00 0.00 H new ATOM 0 HA GLU B 145 -14.869 0.979 8.802 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -11.891 0.443 9.076 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -12.565 2.059 9.147 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -13.921 1.477 11.085 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -13.456 -0.208 10.961 1.00 0.00 H new ATOM 1699 N LEU B 146 -13.130 0.379 6.108 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.947 0.851 4.734 1.00 0.00 C ATOM 1701 C LEU B 146 -14.127 0.444 3.854 1.00 0.00 C ATOM 1702 O LEU B 146 -14.475 1.159 2.924 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.673 0.303 4.077 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.363 0.399 4.862 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -9.182 0.305 3.913 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.259 1.681 5.665 1.00 0.00 C ATOM 0 H LEU B 146 -12.745 -0.546 6.299 1.00 0.00 H new ATOM 0 HA LEU B 146 -12.870 1.936 4.810 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -11.844 -0.747 3.840 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -11.534 0.825 3.130 1.00 0.00 H new ATOM 0 HG LEU B 146 -10.352 -0.434 5.565 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -8.253 0.374 4.480 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -9.215 -0.648 3.385 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -9.229 1.121 3.192 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -9.311 1.698 6.203 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -10.310 2.537 4.992 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -11.081 1.731 6.379 1.00 0.00 H new ATOM 1718 N ASN B 147 -14.720 -0.709 4.174 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.724 -1.368 3.325 1.00 0.00 C ATOM 1720 C ASN B 147 -16.703 -0.386 2.697 1.00 0.00 C ATOM 1721 O ASN B 147 -17.419 0.337 3.393 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.487 -2.423 4.124 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.404 -3.269 3.257 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -16.987 -4.282 2.698 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -18.661 -2.872 3.147 1.00 0.00 N ATOM 0 H ASN B 147 -14.518 -1.217 5.035 1.00 0.00 H new ATOM 0 HA ASN B 147 -15.179 -1.845 2.510 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -15.775 -3.072 4.633 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -17.077 -1.930 4.897 1.00 0.00 H new ATOM 0 HD21 ASN B 147 -19.319 -3.412 2.584 1.00 0.00 H new ATOM 0 HD22 ASN B 147 -18.972 -2.026 3.625 1.00 0.00 H new ATOM 1732 N GLY B 148 -16.727 -0.378 1.372 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.575 0.541 0.643 1.00 0.00 C ATOM 1734 C GLY B 148 -16.862 1.837 0.327 1.00 0.00 C ATOM 1735 O GLY B 148 -17.465 2.911 0.346 1.00 0.00 O ATOM 0 H GLY B 148 -16.169 -0.998 0.785 1.00 0.00 H new ATOM 0 HA2 GLY B 148 -17.905 0.073 -0.284 1.00 0.00 H new ATOM 0 HA3 GLY B 148 -18.469 0.752 1.229 1.00 0.00 H new ATOM 1739 N LYS B 149 -15.574 1.735 0.036 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.753 2.903 -0.234 1.00 0.00 C ATOM 1741 C LYS B 149 -14.228 2.859 -1.664 1.00 0.00 C ATOM 1742 O LYS B 149 -14.178 1.793 -2.279 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.581 2.944 0.750 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.139 4.343 1.144 1.00 0.00 C ATOM 1745 CD LYS B 149 -14.216 5.082 1.921 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.587 4.360 3.209 1.00 0.00 C ATOM 1747 NZ LYS B 149 -15.660 5.079 3.947 1.00 0.00 N ATOM 0 H LYS B 149 -15.073 0.848 -0.019 1.00 0.00 H new ATOM 0 HA LYS B 149 -15.360 3.800 -0.112 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -13.860 2.397 1.651 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -12.734 2.420 0.308 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -12.234 4.281 1.748 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -12.885 4.909 0.248 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -13.868 6.088 2.157 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -15.103 5.190 1.297 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -14.919 3.348 2.977 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -13.705 4.269 3.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -15.889 4.561 4.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -15.333 6.036 4.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.509 5.143 3.350 1.00 0.00 H new ATOM 1761 N ASN B 150 -13.838 4.015 -2.181 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.259 4.107 -3.510 1.00 0.00 C ATOM 1763 C ASN B 150 -11.767 4.349 -3.375 1.00 0.00 C ATOM 1764 O ASN B 150 -11.303 5.495 -3.331 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.930 5.216 -4.323 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.365 4.879 -4.692 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -15.711 3.718 -4.915 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -16.218 5.891 -4.748 1.00 0.00 N ATOM 0 H ASN B 150 -13.914 4.908 -1.694 1.00 0.00 H new ATOM 0 HA ASN B 150 -13.425 3.173 -4.047 1.00 0.00 H new ATOM 0 HB2 ASN B 150 -13.914 6.143 -3.750 1.00 0.00 H new ATOM 0 HB3 ASN B 150 -13.356 5.393 -5.233 1.00 0.00 H new ATOM 0 HD21 ASN B 150 -17.196 5.721 -4.982 1.00 0.00 H new ATOM 0 HD22 ASN B 150 -15.897 6.840 -4.557 1.00 0.00 H new ATOM 1775 N ILE B 151 -11.040 3.244 -3.324 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.639 3.210 -2.923 1.00 0.00 C ATOM 1777 C ILE B 151 -8.785 4.287 -3.591 1.00 0.00 C ATOM 1778 O ILE B 151 -8.246 5.148 -2.910 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.033 1.822 -3.172 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.394 0.863 -2.033 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.538 1.926 -3.301 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -10.866 0.576 -1.921 1.00 0.00 C ATOM 0 H ILE B 151 -11.413 2.326 -3.565 1.00 0.00 H new ATOM 0 HA ILE B 151 -9.630 3.425 -1.855 1.00 0.00 H new ATOM 0 HB ILE B 151 -9.445 1.428 -4.101 1.00 0.00 H new ATOM 0 HG12 ILE B 151 -8.861 -0.076 -2.179 1.00 0.00 H new ATOM 0 HG13 ILE B 151 -9.043 1.285 -1.091 1.00 0.00 H new ATOM 0 HG21 ILE B 151 -7.118 0.936 -3.477 1.00 0.00 H new ATOM 0 HG22 ILE B 151 -7.290 2.580 -4.137 1.00 0.00 H new ATOM 0 HG23 ILE B 151 -7.121 2.338 -2.382 1.00 0.00 H new ATOM 0 HD11 ILE B 151 -11.041 -0.110 -1.092 1.00 0.00 H new ATOM 0 HD12 ILE B 151 -11.405 1.506 -1.742 1.00 0.00 H new ATOM 0 HD13 ILE B 151 -11.220 0.124 -2.847 1.00 0.00 H new ATOM 1794 N GLU B 152 -8.682 4.253 -4.911 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.775 5.148 -5.629 1.00 0.00 C ATOM 1796 C GLU B 152 -8.007 6.608 -5.280 1.00 0.00 C ATOM 1797 O GLU B 152 -7.070 7.383 -5.255 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.947 4.981 -7.132 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.706 3.582 -7.635 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.331 3.361 -8.991 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -7.817 3.911 -9.987 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.366 2.663 -9.062 1.00 0.00 O ATOM 0 H GLU B 152 -9.212 3.619 -5.509 1.00 0.00 H new ATOM 0 HA GLU B 152 -6.765 4.875 -5.325 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -8.958 5.283 -7.405 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -7.263 5.660 -7.641 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -6.634 3.396 -7.694 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -8.115 2.864 -6.924 1.00 0.00 H new ATOM 1809 N ASP B 153 -9.252 6.980 -5.023 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.562 8.364 -4.689 1.00 0.00 C ATOM 1811 C ASP B 153 -9.274 8.643 -3.221 1.00 0.00 C ATOM 1812 O ASP B 153 -8.867 9.749 -2.866 1.00 0.00 O ATOM 1813 CB ASP B 153 -11.006 8.693 -5.044 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.485 10.010 -4.462 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.058 11.079 -4.951 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.320 9.977 -3.534 1.00 0.00 O ATOM 0 H ASP B 153 -10.056 6.353 -5.038 1.00 0.00 H new ATOM 0 HA ASP B 153 -8.918 9.013 -5.282 1.00 0.00 H new ATOM 0 HB2 ASP B 153 -11.107 8.726 -6.129 1.00 0.00 H new ATOM 0 HB3 ASP B 153 -11.652 7.891 -4.688 1.00 0.00 H new ATOM 1821 N VAL B 154 -9.468 7.631 -2.370 1.00 0.00 N ATOM 1822 CA VAL B 154 -9.017 7.716 -0.981 1.00 0.00 C ATOM 1823 C VAL B 154 -7.541 8.086 -0.962 1.00 0.00 C ATOM 1824 O VAL B 154 -7.115 9.014 -0.269 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.190 6.372 -0.219 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.826 6.530 1.248 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.597 5.819 -0.368 1.00 0.00 C ATOM 0 H VAL B 154 -9.928 6.755 -2.616 1.00 0.00 H new ATOM 0 HA VAL B 154 -9.628 8.470 -0.485 1.00 0.00 H new ATOM 0 HB VAL B 154 -8.505 5.653 -0.668 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -8.955 5.576 1.760 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -7.787 6.850 1.333 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -9.474 7.278 1.705 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -10.678 4.879 0.178 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -11.314 6.535 0.033 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -10.810 5.645 -1.423 1.00 0.00 H new ATOM 1837 N ILE B 155 -6.773 7.364 -1.762 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.336 7.562 -1.831 1.00 0.00 C ATOM 1839 C ILE B 155 -4.940 8.215 -3.150 1.00 0.00 C ATOM 1840 O ILE B 155 -3.939 7.866 -3.763 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.531 6.251 -1.681 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -5.036 5.393 -0.526 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -3.056 6.562 -1.453 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.359 4.721 -0.798 1.00 0.00 C ATOM 0 H ILE B 155 -7.125 6.630 -2.377 1.00 0.00 H new ATOM 0 HA ILE B 155 -5.092 8.211 -0.990 1.00 0.00 H new ATOM 0 HB ILE B 155 -4.663 5.691 -2.607 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -4.291 4.630 -0.300 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -5.132 6.017 0.363 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -2.500 5.630 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -2.667 7.124 -2.302 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -2.945 7.154 -0.545 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -6.652 4.129 0.069 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -7.118 5.478 -0.994 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -6.264 4.069 -1.667 1.00 0.00 H new ATOM 1856 N ALA B 156 -5.737 9.143 -3.616 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.286 10.007 -4.685 1.00 0.00 C ATOM 1858 C ALA B 156 -4.840 11.305 -4.050 1.00 0.00 C ATOM 1859 O ALA B 156 -4.520 12.289 -4.718 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.365 10.196 -5.735 1.00 0.00 C ATOM 0 H ALA B 156 -6.684 9.321 -3.282 1.00 0.00 H new ATOM 0 HA ALA B 156 -4.448 9.563 -5.222 1.00 0.00 H new ATOM 0 HB1 ALA B 156 -5.994 10.850 -6.524 1.00 0.00 H new ATOM 0 HB2 ALA B 156 -6.632 9.229 -6.161 1.00 0.00 H new ATOM 0 HB3 ALA B 156 -7.245 10.645 -5.275 1.00 0.00 H new ATOM 1866 N GLN B 157 -4.833 11.254 -2.721 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.365 12.326 -1.865 1.00 0.00 C ATOM 1868 C GLN B 157 -3.648 11.733 -0.652 1.00 0.00 C ATOM 1869 O GLN B 157 -2.573 12.183 -0.266 1.00 0.00 O ATOM 1870 CB GLN B 157 -5.545 13.163 -1.390 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.313 13.831 -2.510 1.00 0.00 C ATOM 1872 CD GLN B 157 -7.446 14.694 -1.994 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -8.473 14.851 -2.650 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -7.257 15.276 -0.818 1.00 0.00 N ATOM 0 H GLN B 157 -5.163 10.441 -2.201 1.00 0.00 H new ATOM 0 HA GLN B 157 -3.678 12.958 -2.428 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -6.226 12.526 -0.825 1.00 0.00 H new ATOM 0 HB3 GLN B 157 -5.182 13.929 -0.704 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -5.632 14.444 -3.100 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -6.715 13.069 -3.178 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -6.389 15.119 -0.305 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -7.979 15.880 -0.426 1.00 0.00 H new ATOM 1883 N GLY B 158 -4.254 10.693 -0.081 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.770 10.108 1.159 1.00 0.00 C ATOM 1885 C GLY B 158 -2.696 9.047 0.971 1.00 0.00 C ATOM 1886 O GLY B 158 -2.787 7.972 1.556 1.00 0.00 O ATOM 0 H GLY B 158 -5.084 10.240 -0.463 1.00 0.00 H new ATOM 0 HA2 GLY B 158 -3.373 10.902 1.792 1.00 0.00 H new ATOM 0 HA3 GLY B 158 -4.612 9.666 1.692 1.00 0.00 H new ATOM 1890 N ILE B 159 -1.688 9.335 0.148 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.551 8.419 -0.053 1.00 0.00 C ATOM 1892 C ILE B 159 0.228 8.246 1.263 1.00 0.00 C ATOM 1893 O ILE B 159 1.002 7.302 1.441 1.00 0.00 O ATOM 1894 CB ILE B 159 0.385 8.909 -1.193 1.00 0.00 C ATOM 1895 CG1 ILE B 159 -0.215 8.649 -2.563 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.726 8.242 -1.123 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.472 9.414 -2.797 1.00 0.00 C ATOM 0 H ILE B 159 -1.630 10.197 -0.395 1.00 0.00 H new ATOM 0 HA ILE B 159 -0.947 7.450 -0.356 1.00 0.00 H new ATOM 0 HB ILE B 159 0.504 9.983 -1.052 1.00 0.00 H new ATOM 0 HG12 ILE B 159 0.514 8.913 -3.330 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -0.418 7.583 -2.669 1.00 0.00 H new ATOM 0 HG21 ILE B 159 2.356 8.607 -1.934 1.00 0.00 H new ATOM 0 HG22 ILE B 159 2.197 8.470 -0.167 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.601 7.163 -1.217 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.855 9.188 -3.792 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -2.214 9.132 -2.050 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -1.268 10.482 -2.720 1.00 0.00 H new ATOM 1909 N GLY B 160 -0.043 9.133 2.208 1.00 0.00 N ATOM 1910 CA GLY B 160 0.604 9.091 3.495 1.00 0.00 C ATOM 1911 C GLY B 160 -0.420 9.187 4.601 1.00 0.00 C ATOM 1912 O GLY B 160 -1.353 9.986 4.513 1.00 0.00 O ATOM 0 H GLY B 160 -0.714 9.894 2.099 1.00 0.00 H new ATOM 0 HA2 GLY B 160 1.171 8.165 3.594 1.00 0.00 H new ATOM 0 HA3 GLY B 160 1.317 9.912 3.578 1.00 0.00 H new