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: B 117 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 147 ASN : amide:sc= -1.23! K(o=-1.2!,f=-0.089) USER MOD Single : A 3 SER OG : rot 83:sc= 0.333 USER MOD Single : A 5 SER OG : rot 180:sc= 0.0259 USER MOD Single : A 9 CYS SG : rot -103:sc= 0.433 USER MOD Single : A 11 TYR OH : rot -130:sc= -4.29! USER MOD Single : A 12 SER OG : rot 70:sc= 1.06 USER MOD Single : A 17 HIS : no HE2:sc= -1.85 K(o=-1.8,f=-8.4!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 146:sc= -3.26! USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= 0.963 K(o=0.96,f=-1.8!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.35) 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=-0.39) USER MOD Single : A 55 ASN : amide:sc= 0.216 K(o=0.22,f=-5.8!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 180:sc= -1.86! USER MOD Single : B 106 SER OG : rot 180:sc= -0.222 USER MOD Single : B 107 TYR OH : rot 169:sc= -0.973 USER MOD Single : B 115 ASN : amide:sc= -1.53! C(o=-1.5!,f=-2.2!) USER MOD Single : B 116 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot 180:sc= -0.0646 USER MOD Single : B 121 LYS NZ :NH3+ 174:sc= 0.987 (180deg=0.921) USER MOD Single : B 124 LYS NZ :NH3+ 141:sc= -0.962 (180deg=-2.7!) USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 SER OG : rot -158:sc= 0.0266 USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : B 141 LYS NZ :NH3+ 157:sc= 0.617 (180deg=0.225) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 149 LYS NZ :NH3+ 168:sc= 1.23 (180deg=1.07) USER MOD Single : B 150 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 157 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -1.942 6.988 -11.326 1.00 0.00 N ATOM 31 CA SER A 3 -2.187 5.754 -12.042 1.00 0.00 C ATOM 32 C SER A 3 -2.183 4.615 -11.048 1.00 0.00 C ATOM 33 O SER A 3 -1.378 4.585 -10.121 1.00 0.00 O ATOM 34 CB SER A 3 -1.112 5.535 -13.104 1.00 0.00 C ATOM 35 OG SER A 3 -0.954 6.688 -13.911 1.00 0.00 O ATOM 0 HA SER A 3 -3.153 5.803 -12.545 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.165 5.291 -12.623 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.381 4.683 -13.729 1.00 0.00 H new ATOM 0 HG SER A 3 -0.359 7.323 -13.461 1.00 0.00 H new ATOM 41 N VAL A 4 -3.108 3.701 -11.246 1.00 0.00 N ATOM 42 CA VAL A 4 -3.300 2.568 -10.362 1.00 0.00 C ATOM 43 C VAL A 4 -2.028 1.721 -10.242 1.00 0.00 C ATOM 44 O VAL A 4 -1.820 1.041 -9.243 1.00 0.00 O ATOM 45 CB VAL A 4 -4.495 1.740 -10.871 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.385 0.270 -10.494 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.782 2.335 -10.332 1.00 0.00 C ATOM 0 H VAL A 4 -3.756 3.722 -12.034 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.518 2.928 -9.356 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.495 1.782 -11.960 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.252 -0.269 -10.876 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -3.477 -0.150 -10.927 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -4.348 0.174 -9.409 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.630 1.752 -10.690 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -5.763 2.317 -9.242 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -5.879 3.365 -10.676 1.00 0.00 H new ATOM 57 N SER A 5 -1.167 1.802 -11.241 1.00 0.00 N ATOM 58 CA SER A 5 0.124 1.139 -11.194 1.00 0.00 C ATOM 59 C SER A 5 1.011 1.849 -10.178 1.00 0.00 C ATOM 60 O SER A 5 1.527 1.248 -9.231 1.00 0.00 O ATOM 61 CB SER A 5 0.753 1.172 -12.587 1.00 0.00 C ATOM 62 OG SER A 5 0.658 2.475 -13.143 1.00 0.00 O ATOM 0 H SER A 5 -1.340 2.324 -12.100 1.00 0.00 H new ATOM 0 HA SER A 5 0.009 0.099 -10.889 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.799 0.870 -12.528 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.251 0.455 -13.237 1.00 0.00 H new ATOM 0 HG SER A 5 1.066 2.481 -14.034 1.00 0.00 H new ATOM 68 N GLU A 6 1.140 3.155 -10.367 1.00 0.00 N ATOM 69 CA GLU A 6 1.912 3.992 -9.469 1.00 0.00 C ATOM 70 C GLU A 6 1.387 3.846 -8.042 1.00 0.00 C ATOM 71 O GLU A 6 2.153 3.628 -7.104 1.00 0.00 O ATOM 72 CB GLU A 6 1.822 5.452 -9.918 1.00 0.00 C ATOM 73 CG GLU A 6 2.095 5.642 -11.402 1.00 0.00 C ATOM 74 CD GLU A 6 1.903 7.074 -11.863 1.00 0.00 C ATOM 75 OE1 GLU A 6 0.776 7.601 -11.738 1.00 0.00 O ATOM 76 OE2 GLU A 6 2.872 7.664 -12.385 1.00 0.00 O ATOM 0 H GLU A 6 0.713 3.659 -11.144 1.00 0.00 H new ATOM 0 HA GLU A 6 2.955 3.678 -9.493 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.828 5.836 -9.686 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.535 6.046 -9.345 1.00 0.00 H new ATOM 0 HG2 GLU A 6 3.116 5.330 -11.620 1.00 0.00 H new ATOM 0 HG3 GLU A 6 1.434 4.991 -11.973 1.00 0.00 H new ATOM 83 N LEU A 7 0.070 3.939 -7.908 1.00 0.00 N ATOM 84 CA LEU A 7 -0.606 3.800 -6.633 1.00 0.00 C ATOM 85 C LEU A 7 -0.369 2.410 -6.017 1.00 0.00 C ATOM 86 O LEU A 7 -0.165 2.292 -4.812 1.00 0.00 O ATOM 87 CB LEU A 7 -2.105 4.066 -6.828 1.00 0.00 C ATOM 88 CG LEU A 7 -2.770 4.811 -5.704 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.355 6.261 -5.735 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.272 4.667 -5.836 1.00 0.00 C ATOM 0 H LEU A 7 -0.561 4.115 -8.690 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.196 4.530 -5.935 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -2.241 4.632 -7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -2.614 3.111 -6.962 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.462 4.395 -4.745 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.840 6.796 -4.918 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.273 6.332 -5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.652 6.704 -6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.762 5.205 -5.024 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -4.595 5.080 -6.792 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.542 3.612 -5.787 1.00 0.00 H new ATOM 102 N ALA A 8 -0.379 1.367 -6.848 1.00 0.00 N ATOM 103 CA ALA A 8 -0.097 -0.001 -6.387 1.00 0.00 C ATOM 104 C ALA A 8 1.304 -0.100 -5.804 1.00 0.00 C ATOM 105 O ALA A 8 1.534 -0.792 -4.807 1.00 0.00 O ATOM 106 CB ALA A 8 -0.248 -0.988 -7.530 1.00 0.00 C ATOM 0 H ALA A 8 -0.579 1.439 -7.846 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.817 -0.246 -5.606 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.036 -1.995 -7.171 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.267 -0.947 -7.914 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.450 -0.732 -8.327 1.00 0.00 H new ATOM 112 N CYS A 9 2.237 0.609 -6.419 1.00 0.00 N ATOM 113 CA CYS A 9 3.613 0.600 -5.960 1.00 0.00 C ATOM 114 C CYS A 9 3.687 1.335 -4.634 1.00 0.00 C ATOM 115 O CYS A 9 4.346 0.895 -3.680 1.00 0.00 O ATOM 116 CB CYS A 9 4.509 1.275 -6.986 1.00 0.00 C ATOM 117 SG CYS A 9 6.260 0.871 -6.814 1.00 0.00 S ATOM 0 H CYS A 9 2.065 1.196 -7.235 1.00 0.00 H new ATOM 0 HA CYS A 9 3.954 -0.427 -5.831 1.00 0.00 H new ATOM 0 HB2 CYS A 9 4.178 0.991 -7.985 1.00 0.00 H new ATOM 0 HB3 CYS A 9 4.387 2.355 -6.905 1.00 0.00 H new ATOM 0 HG CYS A 9 6.883 1.868 -6.260 1.00 0.00 H new ATOM 123 N ILE A 10 2.978 2.461 -4.599 1.00 0.00 N ATOM 124 CA ILE A 10 2.772 3.218 -3.381 1.00 0.00 C ATOM 125 C ILE A 10 2.379 2.276 -2.251 1.00 0.00 C ATOM 126 O ILE A 10 3.054 2.195 -1.223 1.00 0.00 O ATOM 127 CB ILE A 10 1.642 4.261 -3.566 1.00 0.00 C ATOM 128 CG1 ILE A 10 2.018 5.358 -4.553 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.261 4.892 -2.251 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.886 6.340 -4.777 1.00 0.00 C ATOM 0 H ILE A 10 2.532 2.870 -5.420 1.00 0.00 H new ATOM 0 HA ILE A 10 3.702 3.733 -3.141 1.00 0.00 H new ATOM 0 HB ILE A 10 0.791 3.713 -3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.893 5.893 -4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.299 4.907 -5.505 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.466 5.620 -2.413 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.912 4.120 -1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.129 5.393 -1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.202 7.103 -5.488 1.00 0.00 H new ATOM 0 HD12 ILE A 10 0.019 5.812 -5.173 1.00 0.00 H new ATOM 0 HD13 ILE A 10 0.622 6.813 -3.831 1.00 0.00 H new ATOM 142 N TYR A 11 1.310 1.529 -2.482 1.00 0.00 N ATOM 143 CA TYR A 11 0.751 0.652 -1.465 1.00 0.00 C ATOM 144 C TYR A 11 1.727 -0.433 -1.074 1.00 0.00 C ATOM 145 O TYR A 11 1.827 -0.763 0.092 1.00 0.00 O ATOM 146 CB TYR A 11 -0.533 0.005 -1.956 1.00 0.00 C ATOM 147 CG TYR A 11 -1.597 1.010 -2.271 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.788 2.106 -1.445 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.399 0.874 -3.390 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.754 3.036 -1.722 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.375 1.800 -3.676 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.549 2.878 -2.840 1.00 0.00 C ATOM 153 OH TYR A 11 -4.533 3.785 -3.111 1.00 0.00 O ATOM 0 H TYR A 11 0.810 1.513 -3.371 1.00 0.00 H new ATOM 0 HA TYR A 11 0.539 1.270 -0.593 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -0.321 -0.586 -2.847 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -0.902 -0.684 -1.197 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -1.166 2.228 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -2.257 0.029 -4.048 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.893 3.887 -1.071 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -3.999 1.682 -4.549 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.374 3.313 -3.284 1.00 0.00 H new ATOM 163 N SER A 12 2.441 -0.991 -2.039 1.00 0.00 N ATOM 164 CA SER A 12 3.417 -2.028 -1.735 1.00 0.00 C ATOM 165 C SER A 12 4.425 -1.494 -0.721 1.00 0.00 C ATOM 166 O SER A 12 4.781 -2.170 0.256 1.00 0.00 O ATOM 167 CB SER A 12 4.112 -2.503 -3.011 1.00 0.00 C ATOM 168 OG SER A 12 3.164 -2.902 -3.992 1.00 0.00 O ATOM 0 H SER A 12 2.366 -0.748 -3.027 1.00 0.00 H new ATOM 0 HA SER A 12 2.908 -2.888 -1.301 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.736 -1.703 -3.408 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.773 -3.338 -2.779 1.00 0.00 H new ATOM 0 HG SER A 12 2.690 -2.113 -4.328 1.00 0.00 H new ATOM 174 N ALA A 13 4.833 -0.246 -0.924 1.00 0.00 N ATOM 175 CA ALA A 13 5.698 0.428 0.023 1.00 0.00 C ATOM 176 C ALA A 13 4.967 0.640 1.341 1.00 0.00 C ATOM 177 O ALA A 13 5.561 0.576 2.417 1.00 0.00 O ATOM 178 CB ALA A 13 6.148 1.755 -0.544 1.00 0.00 C ATOM 0 H ALA A 13 4.576 0.315 -1.737 1.00 0.00 H new ATOM 0 HA ALA A 13 6.575 -0.193 0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.798 2.256 0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.694 1.588 -1.473 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.277 2.380 -0.743 1.00 0.00 H new ATOM 184 N LEU A 14 3.664 0.878 1.244 1.00 0.00 N ATOM 185 CA LEU A 14 2.832 1.094 2.409 1.00 0.00 C ATOM 186 C LEU A 14 2.810 -0.157 3.289 1.00 0.00 C ATOM 187 O LEU A 14 3.117 -0.083 4.473 1.00 0.00 O ATOM 188 CB LEU A 14 1.418 1.472 2.006 1.00 0.00 C ATOM 189 CG LEU A 14 1.089 2.962 2.052 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.786 3.662 3.204 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.376 3.644 0.742 1.00 0.00 C ATOM 0 H LEU A 14 3.162 0.925 0.357 1.00 0.00 H new ATOM 0 HA LEU A 14 3.259 1.920 2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.241 1.111 0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.722 0.945 2.658 1.00 0.00 H new ATOM 0 HG LEU A 14 0.016 3.038 2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.524 4.720 3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.470 3.214 4.146 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.865 3.555 3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.127 4.702 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.433 3.537 0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.776 3.188 -0.045 1.00 0.00 H new ATOM 203 N ILE A 15 2.474 -1.310 2.698 1.00 0.00 N ATOM 204 CA ILE A 15 2.462 -2.574 3.445 1.00 0.00 C ATOM 205 C ILE A 15 3.835 -2.846 4.014 1.00 0.00 C ATOM 206 O ILE A 15 3.968 -3.341 5.125 1.00 0.00 O ATOM 207 CB ILE A 15 2.047 -3.807 2.610 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.582 -3.438 1.203 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.934 -4.531 3.339 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.154 -2.956 1.146 1.00 0.00 C ATOM 0 H ILE A 15 2.210 -1.394 1.716 1.00 0.00 H new ATOM 0 HA ILE A 15 1.711 -2.439 4.223 1.00 0.00 H new ATOM 0 HB ILE A 15 2.923 -4.445 2.496 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.235 -2.661 0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.689 -4.307 0.554 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.629 -5.404 2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.288 -4.849 4.320 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.083 -3.861 3.460 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -0.107 -2.712 0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.509 -3.739 1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.045 -2.068 1.768 1.00 0.00 H new ATOM 222 N LEU A 16 4.857 -2.509 3.248 1.00 0.00 N ATOM 223 CA LEU A 16 6.222 -2.638 3.722 1.00 0.00 C ATOM 224 C LEU A 16 6.429 -1.804 4.983 1.00 0.00 C ATOM 225 O LEU A 16 7.164 -2.200 5.883 1.00 0.00 O ATOM 226 CB LEU A 16 7.181 -2.211 2.617 1.00 0.00 C ATOM 227 CG LEU A 16 8.330 -3.173 2.360 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.855 -4.610 2.521 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.892 -2.953 0.966 1.00 0.00 C ATOM 0 H LEU A 16 4.768 -2.146 2.299 1.00 0.00 H new ATOM 0 HA LEU A 16 6.422 -3.678 3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.616 -2.088 1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.594 -1.235 2.871 1.00 0.00 H new ATOM 0 HG LEU A 16 9.120 -2.984 3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.686 -5.291 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.484 -4.759 3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.055 -4.811 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.714 -3.647 0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 16 8.109 -3.125 0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.256 -1.929 0.878 1.00 0.00 H new ATOM 241 N HIS A 17 5.762 -0.659 5.041 1.00 0.00 N ATOM 242 CA HIS A 17 5.783 0.197 6.235 1.00 0.00 C ATOM 243 C HIS A 17 4.947 -0.371 7.387 1.00 0.00 C ATOM 244 O HIS A 17 5.100 0.069 8.522 1.00 0.00 O ATOM 245 CB HIS A 17 5.289 1.619 5.925 1.00 0.00 C ATOM 246 CG HIS A 17 6.234 2.428 5.102 1.00 0.00 C ATOM 247 ND1 HIS A 17 7.528 2.695 5.485 1.00 0.00 N ATOM 248 CD2 HIS A 17 6.065 3.022 3.905 1.00 0.00 C ATOM 249 CE1 HIS A 17 8.119 3.421 4.557 1.00 0.00 C ATOM 250 NE2 HIS A 17 7.253 3.635 3.580 1.00 0.00 N ATOM 0 H HIS A 17 5.195 -0.294 4.275 1.00 0.00 H new ATOM 0 HA HIS A 17 6.827 0.230 6.546 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.334 1.554 5.403 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.105 2.140 6.864 1.00 0.00 H new ATOM 0 HD1 HIS A 17 7.963 2.380 6.352 1.00 0.00 H new ATOM 0 HD2 HIS A 17 5.164 3.018 3.310 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.137 3.780 4.589 1.00 0.00 H new ATOM 259 N ASP A 18 4.062 -1.327 7.104 1.00 0.00 N ATOM 260 CA ASP A 18 3.245 -1.949 8.157 1.00 0.00 C ATOM 261 C ASP A 18 4.150 -2.593 9.201 1.00 0.00 C ATOM 262 O ASP A 18 3.977 -2.390 10.406 1.00 0.00 O ATOM 263 CB ASP A 18 2.290 -2.998 7.566 1.00 0.00 C ATOM 264 CG ASP A 18 1.485 -3.732 8.628 1.00 0.00 C ATOM 265 OD1 ASP A 18 2.052 -4.619 9.303 1.00 0.00 O ATOM 266 OD2 ASP A 18 0.283 -3.429 8.790 1.00 0.00 O ATOM 0 H ASP A 18 3.890 -1.688 6.166 1.00 0.00 H new ATOM 0 HA ASP A 18 2.644 -1.172 8.630 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.606 -2.509 6.872 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.866 -3.722 6.989 1.00 0.00 H new ATOM 271 N ASP A 19 5.138 -3.343 8.727 1.00 0.00 N ATOM 272 CA ASP A 19 6.104 -3.967 9.614 1.00 0.00 C ATOM 273 C ASP A 19 7.388 -3.152 9.616 1.00 0.00 C ATOM 274 O ASP A 19 8.246 -3.301 10.488 1.00 0.00 O ATOM 275 CB ASP A 19 6.377 -5.409 9.169 1.00 0.00 C ATOM 276 CG ASP A 19 7.257 -6.178 10.136 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.765 -6.552 11.221 1.00 0.00 O ATOM 278 OD2 ASP A 19 8.432 -6.431 9.805 1.00 0.00 O ATOM 0 H ASP A 19 5.288 -3.532 7.736 1.00 0.00 H new ATOM 0 HA ASP A 19 5.702 -3.995 10.627 1.00 0.00 H new ATOM 0 HB2 ASP A 19 5.428 -5.933 9.056 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.852 -5.396 8.188 1.00 0.00 H new ATOM 283 N GLU A 20 7.468 -2.243 8.642 1.00 0.00 N ATOM 284 CA GLU A 20 8.648 -1.415 8.409 1.00 0.00 C ATOM 285 C GLU A 20 9.826 -2.297 8.034 1.00 0.00 C ATOM 286 O GLU A 20 10.949 -2.112 8.505 1.00 0.00 O ATOM 287 CB GLU A 20 8.951 -0.556 9.626 1.00 0.00 C ATOM 288 CG GLU A 20 7.885 0.492 9.826 1.00 0.00 C ATOM 289 CD GLU A 20 8.163 1.773 9.075 1.00 0.00 C ATOM 290 OE1 GLU A 20 8.121 1.765 7.832 1.00 0.00 O ATOM 291 OE2 GLU A 20 8.408 2.804 9.734 1.00 0.00 O ATOM 0 H GLU A 20 6.707 -2.061 7.988 1.00 0.00 H new ATOM 0 HA GLU A 20 8.454 -0.736 7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 20 9.018 -1.186 10.513 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.921 -0.074 9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.924 0.090 9.504 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.797 0.713 10.890 1.00 0.00 H new ATOM 298 N VAL A 21 9.545 -3.243 7.152 1.00 0.00 N ATOM 299 CA VAL A 21 10.454 -4.313 6.849 1.00 0.00 C ATOM 300 C VAL A 21 11.207 -4.016 5.550 1.00 0.00 C ATOM 301 O VAL A 21 10.982 -2.985 4.918 1.00 0.00 O ATOM 302 CB VAL A 21 9.660 -5.648 6.783 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.652 -5.628 5.650 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.575 -6.863 6.695 1.00 0.00 C ATOM 0 H VAL A 21 8.671 -3.281 6.628 1.00 0.00 H new ATOM 0 HA VAL A 21 11.205 -4.406 7.633 1.00 0.00 H new ATOM 0 HB VAL A 21 9.111 -5.739 7.720 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.111 -6.574 5.627 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.947 -4.811 5.804 1.00 0.00 H new ATOM 0 HG13 VAL A 21 9.172 -5.485 4.703 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.972 -7.770 6.651 1.00 0.00 H new ATOM 0 HG22 VAL A 21 11.189 -6.792 5.797 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.219 -6.898 7.573 1.00 0.00 H new ATOM 314 N THR A 22 12.102 -4.911 5.192 1.00 0.00 N ATOM 315 CA THR A 22 13.003 -4.751 4.053 1.00 0.00 C ATOM 316 C THR A 22 12.308 -4.345 2.777 1.00 0.00 C ATOM 317 O THR A 22 11.253 -4.870 2.415 1.00 0.00 O ATOM 318 CB THR A 22 13.774 -6.040 3.792 1.00 0.00 C ATOM 319 OG1 THR A 22 12.870 -7.151 3.743 1.00 0.00 O ATOM 320 CG2 THR A 22 14.800 -6.256 4.861 1.00 0.00 C ATOM 0 H THR A 22 12.233 -5.792 5.690 1.00 0.00 H new ATOM 0 HA THR A 22 13.677 -3.942 4.333 1.00 0.00 H new ATOM 0 HB THR A 22 14.283 -5.957 2.832 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.373 -7.975 3.573 1.00 0.00 H new ATOM 0 HG21 THR A 22 15.343 -7.180 4.662 1.00 0.00 H new ATOM 0 HG22 THR A 22 15.498 -5.419 4.870 1.00 0.00 H new ATOM 0 HG23 THR A 22 14.306 -6.327 5.830 1.00 0.00 H new ATOM 328 N VAL A 23 12.947 -3.426 2.091 1.00 0.00 N ATOM 329 CA VAL A 23 12.450 -2.896 0.853 1.00 0.00 C ATOM 330 C VAL A 23 13.309 -3.375 -0.305 1.00 0.00 C ATOM 331 O VAL A 23 14.460 -2.959 -0.454 1.00 0.00 O ATOM 332 CB VAL A 23 12.469 -1.368 0.888 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.865 -0.809 -0.386 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.744 -0.859 2.124 1.00 0.00 C ATOM 0 H VAL A 23 13.837 -3.024 2.385 1.00 0.00 H new ATOM 0 HA VAL A 23 11.426 -3.245 0.717 1.00 0.00 H new ATOM 0 HB VAL A 23 13.501 -1.023 0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 23 11.884 0.280 -0.350 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.442 -1.154 -1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.834 -1.151 -0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.766 0.231 2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.709 -1.201 2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 23 12.237 -1.241 3.018 1.00 0.00 H new ATOM 344 N THR A 24 12.755 -4.255 -1.111 1.00 0.00 N ATOM 345 CA THR A 24 13.452 -4.765 -2.274 1.00 0.00 C ATOM 346 C THR A 24 12.522 -4.798 -3.466 1.00 0.00 C ATOM 347 O THR A 24 11.295 -4.825 -3.298 1.00 0.00 O ATOM 348 CB THR A 24 14.013 -6.186 -2.059 1.00 0.00 C ATOM 349 OG1 THR A 24 12.958 -7.082 -1.708 1.00 0.00 O ATOM 350 CG2 THR A 24 15.077 -6.218 -0.981 1.00 0.00 C ATOM 0 H THR A 24 11.817 -4.635 -0.981 1.00 0.00 H new ATOM 0 HA THR A 24 14.289 -4.090 -2.450 1.00 0.00 H new ATOM 0 HB THR A 24 14.472 -6.498 -2.997 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.140 -7.967 -2.088 1.00 0.00 H new ATOM 0 HG21 THR A 24 15.444 -7.237 -0.863 1.00 0.00 H new ATOM 0 HG22 THR A 24 15.903 -5.565 -1.265 1.00 0.00 H new ATOM 0 HG23 THR A 24 14.651 -5.874 -0.039 1.00 0.00 H new ATOM 358 N GLU A 25 13.095 -4.806 -4.655 1.00 0.00 N ATOM 359 CA GLU A 25 12.319 -4.878 -5.879 1.00 0.00 C ATOM 360 C GLU A 25 11.363 -6.064 -5.824 1.00 0.00 C ATOM 361 O GLU A 25 10.169 -5.933 -6.098 1.00 0.00 O ATOM 362 CB GLU A 25 13.271 -4.988 -7.072 1.00 0.00 C ATOM 363 CG GLU A 25 12.575 -5.073 -8.416 1.00 0.00 C ATOM 364 CD GLU A 25 12.471 -6.493 -8.940 1.00 0.00 C ATOM 365 OE1 GLU A 25 13.507 -7.061 -9.347 1.00 0.00 O ATOM 366 OE2 GLU A 25 11.354 -7.047 -8.959 1.00 0.00 O ATOM 0 H GLU A 25 14.104 -4.763 -4.799 1.00 0.00 H new ATOM 0 HA GLU A 25 11.721 -3.974 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 25 13.935 -4.124 -7.073 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.897 -5.871 -6.943 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.574 -4.650 -8.328 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.117 -4.463 -9.139 1.00 0.00 H new ATOM 373 N ASP A 26 11.892 -7.207 -5.410 1.00 0.00 N ATOM 374 CA ASP A 26 11.106 -8.430 -5.314 1.00 0.00 C ATOM 375 C ASP A 26 10.044 -8.326 -4.215 1.00 0.00 C ATOM 376 O ASP A 26 9.008 -8.979 -4.294 1.00 0.00 O ATOM 377 CB ASP A 26 12.023 -9.633 -5.053 1.00 0.00 C ATOM 378 CG ASP A 26 12.388 -9.808 -3.593 1.00 0.00 C ATOM 379 OD1 ASP A 26 13.349 -9.159 -3.139 1.00 0.00 O ATOM 380 OD2 ASP A 26 11.729 -10.608 -2.896 1.00 0.00 O ATOM 0 H ASP A 26 12.868 -7.313 -5.134 1.00 0.00 H new ATOM 0 HA ASP A 26 10.593 -8.573 -6.265 1.00 0.00 H new ATOM 0 HB2 ASP A 26 11.531 -10.539 -5.408 1.00 0.00 H new ATOM 0 HB3 ASP A 26 12.936 -9.517 -5.636 1.00 0.00 H new ATOM 385 N LYS A 27 10.293 -7.492 -3.209 1.00 0.00 N ATOM 386 CA LYS A 27 9.372 -7.322 -2.100 1.00 0.00 C ATOM 387 C LYS A 27 8.137 -6.582 -2.596 1.00 0.00 C ATOM 388 O LYS A 27 6.997 -7.055 -2.473 1.00 0.00 O ATOM 389 CB LYS A 27 10.074 -6.507 -1.009 1.00 0.00 C ATOM 390 CG LYS A 27 9.620 -6.784 0.408 1.00 0.00 C ATOM 391 CD LYS A 27 10.046 -8.166 0.900 1.00 0.00 C ATOM 392 CE LYS A 27 11.501 -8.474 0.578 1.00 0.00 C ATOM 393 NZ LYS A 27 11.857 -9.876 0.920 1.00 0.00 N ATOM 0 H LYS A 27 11.135 -6.920 -3.144 1.00 0.00 H new ATOM 0 HA LYS A 27 9.070 -8.288 -1.695 1.00 0.00 H new ATOM 0 HB2 LYS A 27 11.146 -6.696 -1.072 1.00 0.00 H new ATOM 0 HB3 LYS A 27 9.925 -5.448 -1.219 1.00 0.00 H new ATOM 0 HG2 LYS A 27 10.030 -6.023 1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 27 8.534 -6.702 0.461 1.00 0.00 H new ATOM 0 HD2 LYS A 27 9.894 -8.228 1.978 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.408 -8.923 0.445 1.00 0.00 H new ATOM 0 HE2 LYS A 27 11.683 -8.301 -0.483 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.148 -7.790 1.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 12.856 -10.047 0.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 11.707 -10.034 1.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 11.257 -10.529 0.376 1.00 0.00 H new ATOM 407 N ILE A 28 8.397 -5.432 -3.196 1.00 0.00 N ATOM 408 CA ILE A 28 7.357 -4.596 -3.765 1.00 0.00 C ATOM 409 C ILE A 28 6.585 -5.363 -4.832 1.00 0.00 C ATOM 410 O ILE A 28 5.355 -5.329 -4.868 1.00 0.00 O ATOM 411 CB ILE A 28 7.975 -3.316 -4.366 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.743 -2.569 -3.271 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.905 -2.421 -4.980 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.530 -1.382 -3.769 1.00 0.00 C ATOM 0 H ILE A 28 9.338 -5.053 -3.302 1.00 0.00 H new ATOM 0 HA ILE A 28 6.664 -4.312 -2.973 1.00 0.00 H new ATOM 0 HB ILE A 28 8.661 -3.596 -5.166 1.00 0.00 H new ATOM 0 HG12 ILE A 28 8.036 -2.230 -2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 28 9.425 -3.264 -2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 28 7.372 -1.528 -5.395 1.00 0.00 H new ATOM 0 HG22 ILE A 28 6.389 -2.962 -5.773 1.00 0.00 H new ATOM 0 HG23 ILE A 28 6.188 -2.132 -4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.044 -0.909 -2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.263 -1.714 -4.504 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.852 -0.664 -4.231 1.00 0.00 H new ATOM 426 N ASN A 29 7.313 -6.090 -5.671 1.00 0.00 N ATOM 427 CA ASN A 29 6.693 -6.892 -6.719 1.00 0.00 C ATOM 428 C ASN A 29 5.920 -8.064 -6.131 1.00 0.00 C ATOM 429 O ASN A 29 4.967 -8.548 -6.736 1.00 0.00 O ATOM 430 CB ASN A 29 7.732 -7.384 -7.726 1.00 0.00 C ATOM 431 CG ASN A 29 7.735 -6.546 -8.993 1.00 0.00 C ATOM 432 OD1 ASN A 29 6.694 -6.065 -9.436 1.00 0.00 O ATOM 433 ND2 ASN A 29 8.903 -6.349 -9.577 1.00 0.00 N ATOM 0 H ASN A 29 8.331 -6.141 -5.646 1.00 0.00 H new ATOM 0 HA ASN A 29 5.987 -6.251 -7.247 1.00 0.00 H new ATOM 0 HB2 ASN A 29 8.721 -7.356 -7.270 1.00 0.00 H new ATOM 0 HB3 ASN A 29 7.528 -8.424 -7.979 1.00 0.00 H new ATOM 0 HD21 ASN A 29 8.961 -5.782 -10.423 1.00 0.00 H new ATOM 0 HD22 ASN A 29 9.747 -6.763 -9.182 1.00 0.00 H new ATOM 440 N ALA A 30 6.327 -8.517 -4.948 1.00 0.00 N ATOM 441 CA ALA A 30 5.581 -9.548 -4.242 1.00 0.00 C ATOM 442 C ALA A 30 4.195 -9.031 -3.878 1.00 0.00 C ATOM 443 O ALA A 30 3.198 -9.711 -4.124 1.00 0.00 O ATOM 444 CB ALA A 30 6.326 -10.014 -3.000 1.00 0.00 C ATOM 0 H ALA A 30 7.162 -8.188 -4.464 1.00 0.00 H new ATOM 0 HA ALA A 30 5.474 -10.408 -4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.744 -10.784 -2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.295 -10.422 -3.288 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.474 -9.170 -2.326 1.00 0.00 H new ATOM 450 N LEU A 31 4.130 -7.822 -3.309 1.00 0.00 N ATOM 451 CA LEU A 31 2.826 -7.193 -3.042 1.00 0.00 C ATOM 452 C LEU A 31 2.039 -7.045 -4.342 1.00 0.00 C ATOM 453 O LEU A 31 0.877 -7.460 -4.441 1.00 0.00 O ATOM 454 CB LEU A 31 2.965 -5.805 -2.396 1.00 0.00 C ATOM 455 CG LEU A 31 3.403 -5.759 -0.929 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.841 -6.939 -0.154 1.00 0.00 C ATOM 457 CD2 LEU A 31 4.915 -5.688 -0.812 1.00 0.00 C ATOM 0 H LEU A 31 4.940 -7.269 -3.030 1.00 0.00 H new ATOM 0 HA LEU A 31 2.301 -7.845 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.682 -5.230 -2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.005 -5.296 -2.479 1.00 0.00 H new ATOM 0 HG LEU A 31 2.996 -4.850 -0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.168 -6.881 0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.752 -6.915 -0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.200 -7.869 -0.596 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.197 -5.656 0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.358 -6.567 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.277 -4.789 -1.312 1.00 0.00 H new ATOM 469 N ILE A 32 2.704 -6.453 -5.328 1.00 0.00 N ATOM 470 CA ILE A 32 2.153 -6.225 -6.662 1.00 0.00 C ATOM 471 C ILE A 32 1.501 -7.484 -7.239 1.00 0.00 C ATOM 472 O ILE A 32 0.356 -7.449 -7.722 1.00 0.00 O ATOM 473 CB ILE A 32 3.287 -5.740 -7.597 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.664 -4.298 -7.246 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.907 -5.862 -9.066 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.904 -3.801 -7.958 1.00 0.00 C ATOM 0 H ILE A 32 3.659 -6.111 -5.222 1.00 0.00 H new ATOM 0 HA ILE A 32 1.374 -5.467 -6.584 1.00 0.00 H new ATOM 0 HB ILE A 32 4.152 -6.384 -7.442 1.00 0.00 H new ATOM 0 HG12 ILE A 32 2.828 -3.643 -7.492 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.820 -4.225 -6.170 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.732 -5.511 -9.686 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.695 -6.905 -9.302 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.022 -5.258 -9.264 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.108 -2.773 -7.659 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.753 -4.431 -7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.745 -3.841 -9.036 1.00 0.00 H new ATOM 488 N LYS A 33 2.226 -8.595 -7.159 1.00 0.00 N ATOM 489 CA LYS A 33 1.809 -9.843 -7.730 1.00 0.00 C ATOM 490 C LYS A 33 0.714 -10.507 -6.901 1.00 0.00 C ATOM 491 O LYS A 33 -0.262 -11.012 -7.457 1.00 0.00 O ATOM 492 CB LYS A 33 3.030 -10.736 -7.821 1.00 0.00 C ATOM 493 CG LYS A 33 2.711 -12.106 -8.322 1.00 0.00 C ATOM 494 CD LYS A 33 2.496 -12.126 -9.826 1.00 0.00 C ATOM 495 CE LYS A 33 2.378 -13.547 -10.350 1.00 0.00 C ATOM 496 NZ LYS A 33 2.084 -13.582 -11.808 1.00 0.00 N ATOM 0 H LYS A 33 3.129 -8.640 -6.687 1.00 0.00 H new ATOM 0 HA LYS A 33 1.384 -9.670 -8.719 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.763 -10.274 -8.482 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.492 -10.813 -6.837 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.523 -12.785 -8.063 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.815 -12.475 -7.823 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.592 -11.569 -10.073 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.326 -11.622 -10.321 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.307 -14.083 -10.155 1.00 0.00 H new ATOM 0 HE3 LYS A 33 1.589 -14.068 -9.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.012 -14.570 -12.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.185 -13.093 -11.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.850 -13.107 -12.328 1.00 0.00 H new ATOM 510 N ALA A 34 0.871 -10.506 -5.579 1.00 0.00 N ATOM 511 CA ALA A 34 -0.100 -11.148 -4.697 1.00 0.00 C ATOM 512 C ALA A 34 -1.464 -10.487 -4.821 1.00 0.00 C ATOM 513 O ALA A 34 -2.495 -11.161 -4.773 1.00 0.00 O ATOM 514 CB ALA A 34 0.368 -11.123 -3.249 1.00 0.00 C ATOM 0 H ALA A 34 1.657 -10.070 -5.097 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.188 -12.189 -5.008 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.376 -11.608 -2.618 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.317 -11.653 -3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.499 -10.090 -2.927 1.00 0.00 H new ATOM 520 N ALA A 35 -1.475 -9.169 -4.984 1.00 0.00 N ATOM 521 CA ALA A 35 -2.724 -8.448 -5.156 1.00 0.00 C ATOM 522 C ALA A 35 -3.225 -8.560 -6.592 1.00 0.00 C ATOM 523 O ALA A 35 -4.427 -8.655 -6.839 1.00 0.00 O ATOM 524 CB ALA A 35 -2.563 -6.995 -4.759 1.00 0.00 C ATOM 0 H ALA A 35 -0.639 -8.585 -5.000 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.468 -8.902 -4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.510 -6.473 -4.896 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.263 -6.935 -3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.800 -6.530 -5.383 1.00 0.00 H new ATOM 530 N GLY A 36 -2.293 -8.547 -7.538 1.00 0.00 N ATOM 531 CA GLY A 36 -2.647 -8.724 -8.935 1.00 0.00 C ATOM 532 C GLY A 36 -2.636 -7.421 -9.708 1.00 0.00 C ATOM 533 O GLY A 36 -3.173 -7.340 -10.812 1.00 0.00 O ATOM 0 H GLY A 36 -1.297 -8.417 -7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.949 -9.422 -9.397 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.638 -9.173 -9.001 1.00 0.00 H new ATOM 537 N VAL A 37 -2.013 -6.400 -9.141 1.00 0.00 N ATOM 538 CA VAL A 37 -1.986 -5.092 -9.772 1.00 0.00 C ATOM 539 C VAL A 37 -0.565 -4.687 -10.087 1.00 0.00 C ATOM 540 O VAL A 37 0.269 -4.544 -9.201 1.00 0.00 O ATOM 541 CB VAL A 37 -2.694 -4.019 -8.910 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.197 -4.034 -7.470 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.549 -2.637 -9.542 1.00 0.00 C ATOM 0 H VAL A 37 -1.521 -6.452 -8.249 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.541 -5.165 -10.707 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.756 -4.263 -8.879 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.718 -3.267 -6.897 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.391 -5.011 -7.028 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.126 -3.835 -7.453 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.054 -1.898 -8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.492 -2.383 -9.622 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.997 -2.642 -10.535 1.00 0.00 H new ATOM 553 N ASN A 38 -0.312 -4.506 -11.366 1.00 0.00 N ATOM 554 CA ASN A 38 1.038 -4.344 -11.859 1.00 0.00 C ATOM 555 C ASN A 38 1.388 -2.874 -12.001 1.00 0.00 C ATOM 556 O ASN A 38 0.510 -2.013 -12.093 1.00 0.00 O ATOM 557 CB ASN A 38 1.185 -5.085 -13.184 1.00 0.00 C ATOM 558 CG ASN A 38 2.635 -5.307 -13.577 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.227 -4.506 -14.296 1.00 0.00 O ATOM 560 ND2 ASN A 38 3.219 -6.399 -13.107 1.00 0.00 N ATOM 0 H ASN A 38 -1.031 -4.467 -12.088 1.00 0.00 H new ATOM 0 HA ASN A 38 1.738 -4.772 -11.142 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.681 -6.049 -13.114 1.00 0.00 H new ATOM 0 HB3 ASN A 38 0.683 -4.519 -13.969 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.192 -6.597 -13.340 1.00 0.00 H new ATOM 0 HD22 ASN A 38 2.696 -7.042 -12.512 1.00 0.00 H new ATOM 567 N VAL A 39 2.680 -2.606 -12.015 1.00 0.00 N ATOM 568 CA VAL A 39 3.208 -1.267 -11.907 1.00 0.00 C ATOM 569 C VAL A 39 4.219 -1.001 -13.020 1.00 0.00 C ATOM 570 O VAL A 39 4.665 -1.936 -13.685 1.00 0.00 O ATOM 571 CB VAL A 39 3.890 -1.140 -10.544 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.570 0.203 -10.355 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.899 -1.415 -9.430 1.00 0.00 C ATOM 0 H VAL A 39 3.399 -3.325 -12.103 1.00 0.00 H new ATOM 0 HA VAL A 39 2.402 -0.539 -12.002 1.00 0.00 H new ATOM 0 HB VAL A 39 4.679 -1.892 -10.505 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.038 0.239 -9.371 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.331 0.337 -11.124 1.00 0.00 H new ATOM 0 HG13 VAL A 39 3.830 1.000 -10.434 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.400 -1.321 -8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.081 -0.697 -9.486 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.503 -2.425 -9.536 1.00 0.00 H new ATOM 583 N GLU A 40 4.560 0.268 -13.242 1.00 0.00 N ATOM 584 CA GLU A 40 5.693 0.600 -14.077 1.00 0.00 C ATOM 585 C GLU A 40 6.921 0.113 -13.389 1.00 0.00 C ATOM 586 O GLU A 40 7.286 0.623 -12.354 1.00 0.00 O ATOM 587 CB GLU A 40 5.815 2.091 -14.324 1.00 0.00 C ATOM 588 CG GLU A 40 4.859 2.569 -15.367 1.00 0.00 C ATOM 589 CD GLU A 40 5.260 3.902 -15.962 1.00 0.00 C ATOM 590 OE1 GLU A 40 5.162 4.927 -15.258 1.00 0.00 O ATOM 591 OE2 GLU A 40 5.679 3.930 -17.138 1.00 0.00 O ATOM 0 H GLU A 40 4.066 1.072 -12.854 1.00 0.00 H new ATOM 0 HA GLU A 40 5.558 0.126 -15.049 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.633 2.628 -13.393 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.834 2.324 -14.633 1.00 0.00 H new ATOM 0 HG2 GLU A 40 4.794 1.826 -16.162 1.00 0.00 H new ATOM 0 HG3 GLU A 40 3.864 2.656 -14.930 1.00 0.00 H new ATOM 598 N PRO A 41 7.549 -0.885 -13.962 1.00 0.00 N ATOM 599 CA PRO A 41 8.606 -1.650 -13.304 1.00 0.00 C ATOM 600 C PRO A 41 9.755 -0.781 -12.766 1.00 0.00 C ATOM 601 O PRO A 41 10.405 -1.123 -11.754 1.00 0.00 O ATOM 602 CB PRO A 41 9.080 -2.596 -14.408 1.00 0.00 C ATOM 603 CG PRO A 41 7.888 -2.734 -15.292 1.00 0.00 C ATOM 604 CD PRO A 41 7.251 -1.376 -15.306 1.00 0.00 C ATOM 0 HA PRO A 41 8.244 -2.160 -12.411 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.933 -2.185 -14.948 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.392 -3.559 -14.003 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.176 -3.044 -16.296 1.00 0.00 H new ATOM 0 HG3 PRO A 41 7.200 -3.488 -14.910 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.676 -0.734 -16.078 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.178 -1.431 -15.492 1.00 0.00 H new ATOM 612 N PHE A 42 9.996 0.348 -13.428 1.00 0.00 N ATOM 613 CA PHE A 42 10.988 1.299 -12.957 1.00 0.00 C ATOM 614 C PHE A 42 10.592 1.814 -11.573 1.00 0.00 C ATOM 615 O PHE A 42 11.451 2.167 -10.773 1.00 0.00 O ATOM 616 CB PHE A 42 11.148 2.465 -13.944 1.00 0.00 C ATOM 617 CG PHE A 42 10.295 3.658 -13.631 1.00 0.00 C ATOM 618 CD1 PHE A 42 8.998 3.753 -14.104 1.00 0.00 C ATOM 619 CD2 PHE A 42 10.797 4.683 -12.848 1.00 0.00 C ATOM 620 CE1 PHE A 42 8.216 4.851 -13.802 1.00 0.00 C ATOM 621 CE2 PHE A 42 10.026 5.782 -12.542 1.00 0.00 C ATOM 622 CZ PHE A 42 8.734 5.868 -13.015 1.00 0.00 C ATOM 0 H PHE A 42 9.519 0.622 -14.287 1.00 0.00 H new ATOM 0 HA PHE A 42 11.950 0.792 -12.886 1.00 0.00 H new ATOM 0 HB2 PHE A 42 12.193 2.774 -13.958 1.00 0.00 H new ATOM 0 HB3 PHE A 42 10.906 2.113 -14.947 1.00 0.00 H new ATOM 0 HD1 PHE A 42 8.593 2.960 -14.716 1.00 0.00 H new ATOM 0 HD2 PHE A 42 11.807 4.620 -12.472 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.205 4.917 -14.177 1.00 0.00 H new ATOM 0 HE2 PHE A 42 10.433 6.575 -11.932 1.00 0.00 H new ATOM 0 HZ PHE A 42 8.126 6.727 -12.773 1.00 0.00 H new ATOM 632 N TRP A 43 9.287 1.848 -11.300 1.00 0.00 N ATOM 633 CA TRP A 43 8.787 2.249 -9.995 1.00 0.00 C ATOM 634 C TRP A 43 9.266 1.283 -8.914 1.00 0.00 C ATOM 635 O TRP A 43 9.929 1.720 -8.004 1.00 0.00 O ATOM 636 CB TRP A 43 7.255 2.355 -9.963 1.00 0.00 C ATOM 637 CG TRP A 43 6.698 3.646 -10.435 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.724 3.799 -11.356 1.00 0.00 C ATOM 639 CD2 TRP A 43 7.051 4.954 -9.997 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.433 5.119 -11.519 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.240 5.858 -10.693 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.976 5.442 -9.087 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.320 7.234 -10.491 1.00 0.00 C ATOM 644 CZ3 TRP A 43 8.063 6.805 -8.886 1.00 0.00 C ATOM 645 CH2 TRP A 43 7.239 7.688 -9.588 1.00 0.00 C ATOM 0 H TRP A 43 8.559 1.601 -11.971 1.00 0.00 H new ATOM 0 HA TRP A 43 9.189 3.242 -9.795 1.00 0.00 H new ATOM 0 HB2 TRP A 43 6.839 1.554 -10.574 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.917 2.185 -8.941 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.244 2.991 -11.888 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.729 5.497 -12.153 1.00 0.00 H new ATOM 0 HE3 TRP A 43 8.619 4.766 -8.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.679 7.917 -11.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 8.778 7.194 -8.176 1.00 0.00 H new ATOM 0 HH2 TRP A 43 7.330 8.750 -9.413 1.00 0.00 H new ATOM 656 N PRO A 44 8.935 -0.036 -8.968 1.00 0.00 N ATOM 657 CA PRO A 44 9.479 -1.011 -8.017 1.00 0.00 C ATOM 658 C PRO A 44 10.988 -0.870 -7.846 1.00 0.00 C ATOM 659 O PRO A 44 11.497 -0.910 -6.722 1.00 0.00 O ATOM 660 CB PRO A 44 9.134 -2.357 -8.653 1.00 0.00 C ATOM 661 CG PRO A 44 7.885 -2.096 -9.410 1.00 0.00 C ATOM 662 CD PRO A 44 7.985 -0.675 -9.898 1.00 0.00 C ATOM 0 HA PRO A 44 9.066 -0.881 -7.016 1.00 0.00 H new ATOM 0 HB2 PRO A 44 9.932 -2.703 -9.310 1.00 0.00 H new ATOM 0 HB3 PRO A 44 8.987 -3.128 -7.897 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.783 -2.789 -10.245 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.009 -2.230 -8.775 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.345 -0.632 -10.926 1.00 0.00 H new ATOM 0 HD3 PRO A 44 7.015 -0.179 -9.879 1.00 0.00 H new ATOM 670 N GLY A 45 11.701 -0.688 -8.959 1.00 0.00 N ATOM 671 CA GLY A 45 13.137 -0.475 -8.879 1.00 0.00 C ATOM 672 C GLY A 45 13.497 0.774 -8.080 1.00 0.00 C ATOM 673 O GLY A 45 14.178 0.698 -7.052 1.00 0.00 O ATOM 0 H GLY A 45 11.314 -0.684 -9.903 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.605 -1.345 -8.418 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.545 -0.389 -9.886 1.00 0.00 H new ATOM 677 N LEU A 46 13.002 1.913 -8.544 1.00 0.00 N ATOM 678 CA LEU A 46 13.292 3.218 -7.953 1.00 0.00 C ATOM 679 C LEU A 46 12.692 3.356 -6.545 1.00 0.00 C ATOM 680 O LEU A 46 13.204 4.094 -5.711 1.00 0.00 O ATOM 681 CB LEU A 46 12.782 4.298 -8.919 1.00 0.00 C ATOM 682 CG LEU A 46 12.360 5.631 -8.307 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.568 6.391 -7.778 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.613 6.461 -9.342 1.00 0.00 C ATOM 0 H LEU A 46 12.380 1.961 -9.351 1.00 0.00 H new ATOM 0 HA LEU A 46 14.367 3.335 -7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.565 4.494 -9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.930 3.891 -9.464 1.00 0.00 H new ATOM 0 HG LEU A 46 11.695 5.435 -7.466 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.242 7.338 -7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.066 5.796 -7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.262 6.585 -8.595 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.314 7.411 -8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.263 6.647 -10.197 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.726 5.919 -9.671 1.00 0.00 H new ATOM 696 N PHE A 47 11.626 2.625 -6.284 1.00 0.00 N ATOM 697 CA PHE A 47 11.015 2.589 -4.964 1.00 0.00 C ATOM 698 C PHE A 47 11.915 1.844 -3.999 1.00 0.00 C ATOM 699 O PHE A 47 12.178 2.316 -2.897 1.00 0.00 O ATOM 700 CB PHE A 47 9.649 1.908 -5.011 1.00 0.00 C ATOM 701 CG PHE A 47 8.483 2.854 -5.068 1.00 0.00 C ATOM 702 CD1 PHE A 47 8.188 3.568 -6.221 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.661 3.003 -3.967 1.00 0.00 C ATOM 704 CE1 PHE A 47 7.092 4.411 -6.270 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.567 3.846 -4.009 1.00 0.00 C ATOM 706 CZ PHE A 47 6.281 4.548 -5.164 1.00 0.00 C ATOM 0 H PHE A 47 11.158 2.040 -6.976 1.00 0.00 H new ATOM 0 HA PHE A 47 10.881 3.616 -4.625 1.00 0.00 H new ATOM 0 HB2 PHE A 47 9.613 1.254 -5.882 1.00 0.00 H new ATOM 0 HB3 PHE A 47 9.543 1.273 -4.131 1.00 0.00 H new ATOM 0 HD1 PHE A 47 8.821 3.464 -7.090 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.876 2.454 -3.062 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.872 4.961 -7.173 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.936 3.956 -3.140 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.423 5.203 -5.200 1.00 0.00 H new ATOM 716 N ALA A 48 12.407 0.688 -4.432 1.00 0.00 N ATOM 717 CA ALA A 48 13.298 -0.114 -3.606 1.00 0.00 C ATOM 718 C ALA A 48 14.570 0.675 -3.334 1.00 0.00 C ATOM 719 O ALA A 48 15.188 0.562 -2.276 1.00 0.00 O ATOM 720 CB ALA A 48 13.611 -1.442 -4.286 1.00 0.00 C ATOM 0 H ALA A 48 12.204 0.288 -5.348 1.00 0.00 H new ATOM 0 HA ALA A 48 12.810 -0.339 -2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 48 14.278 -2.027 -3.653 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.686 -1.995 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.093 -1.255 -5.245 1.00 0.00 H new ATOM 726 N LYS A 49 14.936 1.475 -4.320 1.00 0.00 N ATOM 727 CA LYS A 49 16.024 2.429 -4.207 1.00 0.00 C ATOM 728 C LYS A 49 15.731 3.498 -3.151 1.00 0.00 C ATOM 729 O LYS A 49 16.418 3.593 -2.132 1.00 0.00 O ATOM 730 CB LYS A 49 16.223 3.096 -5.551 1.00 0.00 C ATOM 731 CG LYS A 49 16.866 2.197 -6.582 1.00 0.00 C ATOM 732 CD LYS A 49 18.283 2.601 -6.817 1.00 0.00 C ATOM 733 CE LYS A 49 18.359 3.933 -7.544 1.00 0.00 C ATOM 734 NZ LYS A 49 19.762 4.357 -7.790 1.00 0.00 N ATOM 0 H LYS A 49 14.480 1.480 -5.232 1.00 0.00 H new ATOM 0 HA LYS A 49 16.923 1.894 -3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 49 15.257 3.433 -5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 49 16.841 3.984 -5.419 1.00 0.00 H new ATOM 0 HG2 LYS A 49 16.828 1.161 -6.244 1.00 0.00 H new ATOM 0 HG3 LYS A 49 16.307 2.248 -7.517 1.00 0.00 H new ATOM 0 HD2 LYS A 49 18.807 2.673 -5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 49 18.791 1.834 -7.402 1.00 0.00 H new ATOM 0 HE2 LYS A 49 17.832 3.857 -8.495 1.00 0.00 H new ATOM 0 HE3 LYS A 49 17.848 4.696 -6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 19.766 5.270 -8.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 20.259 4.455 -6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 20.243 3.643 -8.373 1.00 0.00 H new ATOM 748 N ALA A 50 14.681 4.272 -3.395 1.00 0.00 N ATOM 749 CA ALA A 50 14.413 5.490 -2.637 1.00 0.00 C ATOM 750 C ALA A 50 13.853 5.233 -1.240 1.00 0.00 C ATOM 751 O ALA A 50 14.121 6.008 -0.326 1.00 0.00 O ATOM 752 CB ALA A 50 13.466 6.387 -3.420 1.00 0.00 C ATOM 0 H ALA A 50 13.993 4.075 -4.121 1.00 0.00 H new ATOM 0 HA ALA A 50 15.375 5.983 -2.495 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.269 7.295 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.920 6.650 -4.375 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.529 5.860 -3.597 1.00 0.00 H new ATOM 758 N LEU A 51 13.088 4.158 -1.054 1.00 0.00 N ATOM 759 CA LEU A 51 12.412 3.913 0.223 1.00 0.00 C ATOM 760 C LEU A 51 13.379 3.521 1.341 1.00 0.00 C ATOM 761 O LEU A 51 12.952 3.147 2.434 1.00 0.00 O ATOM 762 CB LEU A 51 11.338 2.844 0.052 1.00 0.00 C ATOM 763 CG LEU A 51 10.048 3.319 -0.597 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.385 2.144 -1.283 1.00 0.00 C ATOM 765 CD2 LEU A 51 9.115 3.940 0.441 1.00 0.00 C ATOM 0 H LEU A 51 12.920 3.446 -1.765 1.00 0.00 H new ATOM 0 HA LEU A 51 11.949 4.853 0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.749 2.031 -0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 51 11.101 2.430 1.032 1.00 0.00 H new ATOM 0 HG LEU A 51 10.274 4.089 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.458 2.473 -1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.054 1.742 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.165 1.370 -0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.199 4.273 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.873 3.198 1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.607 4.793 0.909 1.00 0.00 H new ATOM 777 N ALA A 52 14.674 3.599 1.073 1.00 0.00 N ATOM 778 CA ALA A 52 15.677 3.419 2.114 1.00 0.00 C ATOM 779 C ALA A 52 16.219 4.776 2.550 1.00 0.00 C ATOM 780 O ALA A 52 17.146 4.870 3.357 1.00 0.00 O ATOM 781 CB ALA A 52 16.806 2.528 1.619 1.00 0.00 C ATOM 0 H ALA A 52 15.055 3.785 0.145 1.00 0.00 H new ATOM 0 HA ALA A 52 15.212 2.933 2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.546 2.405 2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.405 1.553 1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.277 2.987 0.750 1.00 0.00 H new ATOM 787 N ASN A 53 15.620 5.824 2.004 1.00 0.00 N ATOM 788 CA ASN A 53 16.036 7.192 2.277 1.00 0.00 C ATOM 789 C ASN A 53 14.818 8.098 2.432 1.00 0.00 C ATOM 790 O ASN A 53 14.677 8.809 3.430 1.00 0.00 O ATOM 791 CB ASN A 53 16.924 7.701 1.138 1.00 0.00 C ATOM 792 CG ASN A 53 17.286 9.166 1.281 1.00 0.00 C ATOM 793 OD1 ASN A 53 17.448 9.677 2.390 1.00 0.00 O ATOM 794 ND2 ASN A 53 17.408 9.851 0.156 1.00 0.00 N ATOM 0 H ASN A 53 14.833 5.750 1.360 1.00 0.00 H new ATOM 0 HA ASN A 53 16.602 7.207 3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 53 17.838 7.108 1.104 1.00 0.00 H new ATOM 0 HB3 ASN A 53 16.410 7.550 0.189 1.00 0.00 H new ATOM 0 HD21 ASN A 53 17.645 10.843 0.186 1.00 0.00 H new ATOM 0 HD22 ASN A 53 17.265 9.388 -0.741 1.00 0.00 H new ATOM 801 N VAL A 54 13.935 8.062 1.443 1.00 0.00 N ATOM 802 CA VAL A 54 12.736 8.876 1.458 1.00 0.00 C ATOM 803 C VAL A 54 11.661 8.203 2.295 1.00 0.00 C ATOM 804 O VAL A 54 11.832 7.077 2.768 1.00 0.00 O ATOM 805 CB VAL A 54 12.177 9.103 0.035 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.281 9.531 -0.920 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.464 7.855 -0.475 1.00 0.00 C ATOM 0 H VAL A 54 14.032 7.472 0.617 1.00 0.00 H new ATOM 0 HA VAL A 54 13.008 9.841 1.886 1.00 0.00 H new ATOM 0 HB VAL A 54 11.446 9.910 0.084 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.862 9.684 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.727 10.461 -0.567 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.045 8.755 -0.964 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.080 8.040 -1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.165 7.021 -0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.637 7.611 0.191 1.00 0.00 H new ATOM 817 N ASN A 55 10.557 8.894 2.468 1.00 0.00 N ATOM 818 CA ASN A 55 9.420 8.346 3.181 1.00 0.00 C ATOM 819 C ASN A 55 8.239 8.158 2.229 1.00 0.00 C ATOM 820 O ASN A 55 8.238 8.688 1.123 1.00 0.00 O ATOM 821 CB ASN A 55 9.045 9.261 4.357 1.00 0.00 C ATOM 822 CG ASN A 55 7.885 8.733 5.183 1.00 0.00 C ATOM 823 OD1 ASN A 55 6.728 9.060 4.926 1.00 0.00 O ATOM 824 ND2 ASN A 55 8.184 7.911 6.176 1.00 0.00 N ATOM 0 H ASN A 55 10.420 9.844 2.123 1.00 0.00 H new ATOM 0 HA ASN A 55 9.687 7.368 3.582 1.00 0.00 H new ATOM 0 HB2 ASN A 55 9.914 9.386 5.003 1.00 0.00 H new ATOM 0 HB3 ASN A 55 8.789 10.248 3.973 1.00 0.00 H new ATOM 0 HD21 ASN A 55 7.442 7.525 6.760 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.157 7.663 6.358 1.00 0.00 H new ATOM 831 N ILE A 56 7.241 7.398 2.656 1.00 0.00 N ATOM 832 CA ILE A 56 6.049 7.151 1.851 1.00 0.00 C ATOM 833 C ILE A 56 5.304 8.461 1.573 1.00 0.00 C ATOM 834 O ILE A 56 4.642 8.604 0.547 1.00 0.00 O ATOM 835 CB ILE A 56 5.145 6.115 2.565 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.081 5.568 1.624 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.511 6.679 3.823 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.594 4.425 0.787 1.00 0.00 C ATOM 0 H ILE A 56 7.232 6.936 3.565 1.00 0.00 H new ATOM 0 HA ILE A 56 6.343 6.738 0.886 1.00 0.00 H new ATOM 0 HB ILE A 56 5.791 5.291 2.868 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.222 5.233 2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.732 6.367 0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.886 5.917 4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 56 5.292 6.983 4.519 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.898 7.543 3.566 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.799 4.068 0.132 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.436 4.765 0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.918 3.614 1.439 1.00 0.00 H new ATOM 850 N GLY A 57 5.483 9.447 2.445 1.00 0.00 N ATOM 851 CA GLY A 57 4.873 10.742 2.235 1.00 0.00 C ATOM 852 C GLY A 57 5.521 11.482 1.083 1.00 0.00 C ATOM 853 O GLY A 57 4.971 12.449 0.564 1.00 0.00 O ATOM 0 H GLY A 57 6.042 9.370 3.295 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.809 10.616 2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.958 11.337 3.144 1.00 0.00 H new ATOM 857 N SER A 58 6.690 11.002 0.672 1.00 0.00 N ATOM 858 CA SER A 58 7.419 11.606 -0.424 1.00 0.00 C ATOM 859 C SER A 58 6.797 11.180 -1.745 1.00 0.00 C ATOM 860 O SER A 58 6.969 11.830 -2.778 1.00 0.00 O ATOM 861 CB SER A 58 8.885 11.189 -0.375 1.00 0.00 C ATOM 862 OG SER A 58 9.670 11.911 -1.312 1.00 0.00 O ATOM 0 H SER A 58 7.150 10.192 1.088 1.00 0.00 H new ATOM 0 HA SER A 58 7.364 12.691 -0.335 1.00 0.00 H new ATOM 0 HB2 SER A 58 9.276 11.352 0.629 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.966 10.121 -0.579 1.00 0.00 H new ATOM 0 HG SER A 58 10.603 11.619 -1.251 1.00 0.00 H new ATOM 868 N LEU A 59 6.056 10.082 -1.693 1.00 0.00 N ATOM 869 CA LEU A 59 5.383 9.546 -2.864 1.00 0.00 C ATOM 870 C LEU A 59 4.327 10.517 -3.359 1.00 0.00 C ATOM 871 O LEU A 59 4.031 10.599 -4.548 1.00 0.00 O ATOM 872 CB LEU A 59 4.728 8.228 -2.503 1.00 0.00 C ATOM 873 CG LEU A 59 5.648 7.147 -2.015 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.900 5.834 -2.036 1.00 0.00 C ATOM 875 CD2 LEU A 59 6.926 7.088 -2.836 1.00 0.00 C ATOM 0 H LEU A 59 5.906 9.541 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 59 6.116 9.393 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.980 8.416 -1.733 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.197 7.857 -3.380 1.00 0.00 H new ATOM 0 HG LEU A 59 5.959 7.365 -0.993 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.555 5.037 -1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.028 5.902 -1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.577 5.615 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.568 6.294 -2.454 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.680 6.886 -3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.448 8.042 -2.765 1.00 0.00 H new ATOM 887 N ILE A 60 3.786 11.269 -2.421 1.00 0.00 N ATOM 888 CA ILE A 60 2.773 12.264 -2.690 1.00 0.00 C ATOM 889 C ILE A 60 3.347 13.402 -3.542 1.00 0.00 C ATOM 890 O ILE A 60 2.615 14.164 -4.178 1.00 0.00 O ATOM 891 CB ILE A 60 2.233 12.761 -1.330 1.00 0.00 C ATOM 892 CG1 ILE A 60 0.876 12.144 -1.040 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.160 14.279 -1.240 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.670 11.868 0.428 1.00 0.00 C ATOM 0 H ILE A 60 4.043 11.203 -1.436 1.00 0.00 H new ATOM 0 HA ILE A 60 1.952 11.839 -3.267 1.00 0.00 H new ATOM 0 HB ILE A 60 2.946 12.437 -0.572 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.093 12.814 -1.394 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.776 11.214 -1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.774 14.567 -0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.156 14.700 -1.375 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.498 14.658 -2.018 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.315 11.427 0.581 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.435 11.176 0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.741 12.801 0.987 1.00 0.00 H new ATOM 1057 N TYR B 103 -3.103 -2.100 7.544 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.639 -3.054 6.575 1.00 0.00 C ATOM 1059 C TYR B 103 -4.465 -2.327 5.519 1.00 0.00 C ATOM 1060 O TYR B 103 -4.870 -2.915 4.507 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.509 -4.101 7.271 1.00 0.00 C ATOM 1062 CG TYR B 103 -3.844 -4.771 8.447 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.881 -5.748 8.258 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.178 -4.418 9.747 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.268 -6.357 9.331 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.567 -5.023 10.824 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.615 -5.992 10.612 1.00 0.00 C ATOM 1068 OH TYR B 103 -2.009 -6.599 11.687 1.00 0.00 O ATOM 0 HA TYR B 103 -2.799 -3.556 6.094 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -5.429 -3.626 7.610 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -4.793 -4.863 6.545 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -2.606 -6.037 7.254 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -4.927 -3.659 9.917 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -1.519 -7.117 9.168 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -3.835 -4.737 11.830 1.00 0.00 H new ATOM 0 HH TYR B 103 -2.368 -6.225 12.519 1.00 0.00 H new ATOM 1078 N VAL B 104 -4.722 -1.042 5.776 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.403 -0.172 4.820 1.00 0.00 C ATOM 1080 C VAL B 104 -4.802 -0.342 3.444 1.00 0.00 C ATOM 1081 O VAL B 104 -5.503 -0.518 2.455 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.251 1.314 5.198 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -5.994 2.198 4.208 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -5.720 1.559 6.617 1.00 0.00 C ATOM 0 H VAL B 104 -4.465 -0.580 6.648 1.00 0.00 H new ATOM 0 HA VAL B 104 -6.456 -0.453 4.832 1.00 0.00 H new ATOM 0 HB VAL B 104 -4.194 1.575 5.150 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -5.874 3.243 4.493 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -5.588 2.045 3.208 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -7.053 1.940 4.213 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -5.603 2.615 6.862 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -6.770 1.280 6.707 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -5.125 0.959 7.306 1.00 0.00 H new ATOM 1094 N ALA B 105 -3.484 -0.313 3.408 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.755 -0.328 2.163 1.00 0.00 C ATOM 1096 C ALA B 105 -2.922 -1.655 1.437 1.00 0.00 C ATOM 1097 O ALA B 105 -3.019 -1.692 0.211 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.297 -0.048 2.430 1.00 0.00 C ATOM 0 H ALA B 105 -2.894 -0.279 4.239 1.00 0.00 H new ATOM 0 HA ALA B 105 -3.160 0.450 1.515 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -0.746 -0.059 1.489 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -1.194 0.931 2.899 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.895 -0.813 3.095 1.00 0.00 H new ATOM 1104 N SER B 106 -2.945 -2.740 2.202 1.00 0.00 N ATOM 1105 CA SER B 106 -3.180 -4.064 1.652 1.00 0.00 C ATOM 1106 C SER B 106 -4.549 -4.095 0.985 1.00 0.00 C ATOM 1107 O SER B 106 -4.737 -4.675 -0.090 1.00 0.00 O ATOM 1108 CB SER B 106 -3.125 -5.090 2.772 1.00 0.00 C ATOM 1109 OG SER B 106 -2.137 -4.738 3.725 1.00 0.00 O ATOM 0 H SER B 106 -2.802 -2.725 3.212 1.00 0.00 H new ATOM 0 HA SER B 106 -2.415 -4.300 0.912 1.00 0.00 H new ATOM 0 HB2 SER B 106 -4.098 -5.158 3.258 1.00 0.00 H new ATOM 0 HB3 SER B 106 -2.905 -6.075 2.360 1.00 0.00 H new ATOM 0 HG SER B 106 -2.117 -5.409 4.439 1.00 0.00 H new ATOM 1115 N TYR B 107 -5.489 -3.419 1.636 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.853 -3.305 1.165 1.00 0.00 C ATOM 1117 C TYR B 107 -6.856 -2.570 -0.162 1.00 0.00 C ATOM 1118 O TYR B 107 -7.440 -3.018 -1.149 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.653 -2.542 2.232 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.131 -2.410 1.975 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.622 -1.454 1.094 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.036 -3.221 2.643 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -10.976 -1.314 0.876 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.395 -3.091 2.432 1.00 0.00 C ATOM 1125 CZ TYR B 107 -11.863 -2.136 1.547 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.214 -2.005 1.324 1.00 0.00 O ATOM 0 H TYR B 107 -5.317 -2.931 2.515 1.00 0.00 H new ATOM 0 HA TYR B 107 -7.308 -4.283 1.008 1.00 0.00 H new ATOM 0 HB2 TYR B 107 -7.514 -3.043 3.190 1.00 0.00 H new ATOM 0 HB3 TYR B 107 -7.230 -1.542 2.330 1.00 0.00 H new ATOM 0 HD1 TYR B 107 -8.931 -0.810 0.571 1.00 0.00 H new ATOM 0 HD2 TYR B 107 -9.673 -3.964 3.338 1.00 0.00 H new ATOM 0 HE1 TYR B 107 -11.341 -0.568 0.186 1.00 0.00 H new ATOM 0 HE2 TYR B 107 -12.089 -3.732 2.955 1.00 0.00 H new ATOM 0 HH TYR B 107 -13.687 -2.761 1.729 1.00 0.00 H new ATOM 1136 N LEU B 108 -6.164 -1.450 -0.179 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.050 -0.644 -1.370 1.00 0.00 C ATOM 1138 C LEU B 108 -5.429 -1.433 -2.516 1.00 0.00 C ATOM 1139 O LEU B 108 -5.958 -1.441 -3.627 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.210 0.593 -1.083 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.862 1.693 -0.237 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.279 1.348 0.209 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -4.983 2.023 0.959 1.00 0.00 C ATOM 0 H LEU B 108 -5.668 -1.076 0.630 1.00 0.00 H new ATOM 0 HA LEU B 108 -7.054 -0.343 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -4.297 0.274 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -4.912 1.030 -2.036 1.00 0.00 H new ATOM 0 HG LEU B 108 -5.952 2.572 -0.875 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.683 2.167 0.803 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -7.908 1.191 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -7.260 0.439 0.810 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.455 2.805 1.553 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -4.852 1.131 1.572 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -4.010 2.370 0.611 1.00 0.00 H new ATOM 1155 N LEU B 109 -4.309 -2.096 -2.241 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.635 -2.909 -3.241 1.00 0.00 C ATOM 1157 C LEU B 109 -4.558 -3.943 -3.829 1.00 0.00 C ATOM 1158 O LEU B 109 -4.548 -4.169 -5.028 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.452 -3.628 -2.633 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.106 -3.242 -3.241 1.00 0.00 C ATOM 1161 CD1 LEU B 109 0.010 -3.537 -2.265 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.860 -3.966 -4.544 1.00 0.00 C ATOM 0 H LEU B 109 -3.850 -2.084 -1.330 1.00 0.00 H new ATOM 0 HA LEU B 109 -3.304 -2.230 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -2.427 -3.423 -1.563 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -2.595 -4.702 -2.748 1.00 0.00 H new ATOM 0 HG LEU B 109 -1.128 -2.173 -3.450 1.00 0.00 H new ATOM 0 HD11 LEU B 109 0.965 -3.258 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.146 -2.965 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU B 109 0.016 -4.601 -2.030 1.00 0.00 H new ATOM 0 HD21 LEU B 109 0.107 -3.668 -4.949 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -0.864 -5.042 -4.369 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -1.646 -3.712 -5.256 1.00 0.00 H new ATOM 1174 N ALA B 110 -5.338 -4.589 -2.985 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.232 -5.620 -3.456 1.00 0.00 C ATOM 1176 C ALA B 110 -7.303 -5.034 -4.362 1.00 0.00 C ATOM 1177 O ALA B 110 -7.605 -5.579 -5.423 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.861 -6.344 -2.292 1.00 0.00 C ATOM 0 H ALA B 110 -5.369 -4.419 -1.980 1.00 0.00 H new ATOM 0 HA ALA B 110 -5.651 -6.337 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA B 110 -7.532 -7.118 -2.665 1.00 0.00 H new ATOM 0 HB2 ALA B 110 -6.081 -6.802 -1.684 1.00 0.00 H new ATOM 0 HB3 ALA B 110 -7.425 -5.636 -1.685 1.00 0.00 H new ATOM 1184 N ALA B 111 -7.851 -3.899 -3.946 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.875 -3.213 -4.716 1.00 0.00 C ATOM 1186 C ALA B 111 -8.311 -2.727 -6.045 1.00 0.00 C ATOM 1187 O ALA B 111 -9.036 -2.579 -7.031 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.458 -2.070 -3.903 1.00 0.00 C ATOM 0 H ALA B 111 -7.600 -3.434 -3.074 1.00 0.00 H new ATOM 0 HA ALA B 111 -9.681 -3.912 -4.941 1.00 0.00 H new ATOM 0 HB1 ALA B 111 -10.225 -1.561 -4.488 1.00 0.00 H new ATOM 0 HB2 ALA B 111 -9.901 -2.463 -2.988 1.00 0.00 H new ATOM 0 HB3 ALA B 111 -8.667 -1.364 -3.649 1.00 0.00 H new ATOM 1194 N LEU B 112 -7.011 -2.502 -6.056 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.288 -2.155 -7.271 1.00 0.00 C ATOM 1196 C LEU B 112 -5.995 -3.408 -8.086 1.00 0.00 C ATOM 1197 O LEU B 112 -6.065 -3.399 -9.315 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.974 -1.468 -6.912 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.934 0.040 -7.133 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -6.037 0.736 -6.356 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.576 0.585 -6.739 1.00 0.00 C ATOM 0 H LEU B 112 -6.423 -2.554 -5.224 1.00 0.00 H new ATOM 0 HA LEU B 112 -6.905 -1.479 -7.863 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -4.755 -1.669 -5.863 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.175 -1.924 -7.497 1.00 0.00 H new ATOM 0 HG LEU B 112 -5.100 0.238 -8.192 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -5.984 1.810 -6.532 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -7.006 0.361 -6.685 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.914 0.537 -5.291 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -3.556 1.663 -6.900 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -3.390 0.372 -5.686 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.804 0.113 -7.347 1.00 0.00 H new ATOM 1213 N GLY B 113 -5.672 -4.482 -7.377 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.301 -5.736 -8.000 1.00 0.00 C ATOM 1215 C GLY B 113 -6.461 -6.392 -8.702 1.00 0.00 C ATOM 1216 O GLY B 113 -6.276 -7.288 -9.530 1.00 0.00 O ATOM 0 H GLY B 113 -5.661 -4.504 -6.357 1.00 0.00 H new ATOM 0 HA2 GLY B 113 -4.499 -5.560 -8.716 1.00 0.00 H new ATOM 0 HA3 GLY B 113 -4.908 -6.413 -7.242 1.00 0.00 H new ATOM 1220 N GLY B 114 -7.658 -5.957 -8.366 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.828 -6.466 -9.026 1.00 0.00 C ATOM 1222 C GLY B 114 -9.933 -6.846 -8.068 1.00 0.00 C ATOM 1223 O GLY B 114 -10.966 -7.352 -8.492 1.00 0.00 O ATOM 0 H GLY B 114 -7.839 -5.258 -7.645 1.00 0.00 H new ATOM 0 HA2 GLY B 114 -9.201 -5.714 -9.721 1.00 0.00 H new ATOM 0 HA3 GLY B 114 -8.553 -7.339 -9.618 1.00 0.00 H new ATOM 1227 N ASN B 115 -9.734 -6.609 -6.776 1.00 0.00 N ATOM 1228 CA ASN B 115 -10.757 -6.909 -5.806 1.00 0.00 C ATOM 1229 C ASN B 115 -11.154 -5.625 -5.125 1.00 0.00 C ATOM 1230 O ASN B 115 -10.647 -5.290 -4.062 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.241 -7.922 -4.795 1.00 0.00 C ATOM 1232 CG ASN B 115 -11.281 -8.316 -3.767 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -12.484 -8.295 -4.032 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -10.821 -8.689 -2.587 1.00 0.00 N ATOM 0 H ASN B 115 -8.878 -6.213 -6.388 1.00 0.00 H new ATOM 0 HA ASN B 115 -11.627 -7.346 -6.297 1.00 0.00 H new ATOM 0 HB2 ASN B 115 -9.904 -8.814 -5.323 1.00 0.00 H new ATOM 0 HB3 ASN B 115 -9.372 -7.507 -4.284 1.00 0.00 H new ATOM 0 HD21 ASN B 115 -11.470 -8.974 -1.854 1.00 0.00 H new ATOM 0 HD22 ASN B 115 -9.817 -8.692 -2.409 1.00 0.00 H new ATOM 1241 N SER B 116 -12.087 -4.926 -5.739 1.00 0.00 N ATOM 1242 CA SER B 116 -12.411 -3.555 -5.373 1.00 0.00 C ATOM 1243 C SER B 116 -13.317 -3.523 -4.149 1.00 0.00 C ATOM 1244 O SER B 116 -14.146 -2.630 -3.962 1.00 0.00 O ATOM 1245 CB SER B 116 -13.046 -2.838 -6.545 1.00 0.00 C ATOM 1246 OG SER B 116 -12.299 -3.055 -7.734 1.00 0.00 O ATOM 0 H SER B 116 -12.646 -5.291 -6.510 1.00 0.00 H new ATOM 0 HA SER B 116 -11.489 -3.034 -5.114 1.00 0.00 H new ATOM 0 HB2 SER B 116 -14.068 -3.191 -6.683 1.00 0.00 H new ATOM 0 HB3 SER B 116 -13.103 -1.770 -6.336 1.00 0.00 H new ATOM 0 HG SER B 116 -12.727 -2.585 -8.480 1.00 0.00 H new ATOM 1252 N SER B 117 -13.110 -4.523 -3.330 1.00 0.00 N ATOM 1253 CA SER B 117 -13.808 -4.713 -2.075 1.00 0.00 C ATOM 1254 C SER B 117 -13.126 -5.853 -1.325 1.00 0.00 C ATOM 1255 O SER B 117 -13.670 -6.946 -1.148 1.00 0.00 O ATOM 1256 CB SER B 117 -15.279 -4.997 -2.318 1.00 0.00 C ATOM 1257 OG SER B 117 -16.031 -4.965 -1.113 1.00 0.00 O ATOM 0 H SER B 117 -12.427 -5.256 -3.522 1.00 0.00 H new ATOM 0 HA SER B 117 -13.763 -3.807 -1.471 1.00 0.00 H new ATOM 0 HB2 SER B 117 -15.680 -4.262 -3.016 1.00 0.00 H new ATOM 0 HB3 SER B 117 -15.387 -5.975 -2.788 1.00 0.00 H new ATOM 0 HG SER B 117 -16.973 -5.151 -1.310 1.00 0.00 H new ATOM 1263 N PRO B 118 -11.894 -5.567 -0.912 1.00 0.00 N ATOM 1264 CA PRO B 118 -10.976 -6.512 -0.267 1.00 0.00 C ATOM 1265 C PRO B 118 -11.487 -6.946 1.092 1.00 0.00 C ATOM 1266 O PRO B 118 -12.413 -6.344 1.639 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.689 -5.697 -0.115 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.851 -4.579 -1.081 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.298 -4.250 -1.044 1.00 0.00 C ATOM 0 HA PRO B 118 -10.850 -7.430 -0.841 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -9.568 -5.329 0.904 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -8.808 -6.297 -0.344 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -9.243 -3.720 -0.797 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -9.538 -4.874 -2.083 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -11.549 -3.601 -0.205 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -11.626 -3.741 -1.950 1.00 0.00 H new ATOM 1277 N SER B 119 -10.897 -7.986 1.645 1.00 0.00 N ATOM 1278 CA SER B 119 -11.307 -8.445 2.956 1.00 0.00 C ATOM 1279 C SER B 119 -10.135 -8.986 3.749 1.00 0.00 C ATOM 1280 O SER B 119 -9.007 -8.982 3.271 1.00 0.00 O ATOM 1281 CB SER B 119 -12.432 -9.466 2.858 1.00 0.00 C ATOM 1282 OG SER B 119 -13.504 -8.972 2.069 1.00 0.00 O ATOM 0 H SER B 119 -10.143 -8.522 1.215 1.00 0.00 H new ATOM 0 HA SER B 119 -11.693 -7.582 3.498 1.00 0.00 H new ATOM 0 HB2 SER B 119 -12.052 -10.390 2.422 1.00 0.00 H new ATOM 0 HB3 SER B 119 -12.794 -9.710 3.857 1.00 0.00 H new ATOM 0 HG SER B 119 -14.213 -9.647 2.021 1.00 0.00 H new ATOM 1288 N ALA B 120 -10.419 -9.459 4.954 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.389 -9.689 5.956 1.00 0.00 C ATOM 1290 C ALA B 120 -8.417 -10.736 5.472 1.00 0.00 C ATOM 1291 O ALA B 120 -7.200 -10.577 5.540 1.00 0.00 O ATOM 1292 CB ALA B 120 -10.027 -10.120 7.262 1.00 0.00 C ATOM 0 H ALA B 120 -11.363 -9.693 5.263 1.00 0.00 H new ATOM 0 HA ALA B 120 -8.842 -8.761 6.123 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -9.250 -10.290 8.008 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -10.701 -9.339 7.613 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -10.589 -11.041 7.106 1.00 0.00 H new ATOM 1298 N LYS B 121 -8.995 -11.788 4.948 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.267 -12.901 4.392 1.00 0.00 C ATOM 1300 C LYS B 121 -7.507 -12.481 3.136 1.00 0.00 C ATOM 1301 O LYS B 121 -6.418 -12.996 2.845 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.260 -14.010 4.101 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.701 -14.792 5.337 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.346 -13.891 6.358 1.00 0.00 C ATOM 1305 CE LYS B 121 -10.873 -14.654 7.551 1.00 0.00 C ATOM 1306 NZ LYS B 121 -11.277 -13.741 8.657 1.00 0.00 N ATOM 0 H LYS B 121 -10.008 -11.897 4.895 1.00 0.00 H new ATOM 0 HA LYS B 121 -7.520 -13.258 5.101 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.140 -13.579 3.624 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -8.816 -14.702 3.386 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -10.403 -15.573 5.044 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -8.839 -15.289 5.781 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.620 -13.151 6.695 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.164 -13.344 5.890 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -11.728 -15.258 7.247 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -10.108 -15.343 7.909 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -11.726 -14.292 9.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -10.436 -13.257 9.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -11.951 -13.035 8.296 1.00 0.00 H new ATOM 1320 N ASP B 122 -8.057 -11.505 2.419 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.420 -11.017 1.204 1.00 0.00 C ATOM 1322 C ASP B 122 -6.190 -10.192 1.583 1.00 0.00 C ATOM 1323 O ASP B 122 -5.124 -10.275 0.955 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.417 -10.186 0.390 1.00 0.00 C ATOM 1325 CG ASP B 122 -8.017 -10.047 -1.062 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -7.468 -11.016 -1.628 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -8.276 -8.980 -1.651 1.00 0.00 O ATOM 0 H ASP B 122 -8.934 -11.041 2.657 1.00 0.00 H new ATOM 0 HA ASP B 122 -7.101 -11.856 0.585 1.00 0.00 H new ATOM 0 HB2 ASP B 122 -9.402 -10.650 0.448 1.00 0.00 H new ATOM 0 HB3 ASP B 122 -8.505 -9.195 0.834 1.00 0.00 H new ATOM 1332 N ILE B 123 -6.350 -9.422 2.657 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.250 -8.679 3.251 1.00 0.00 C ATOM 1334 C ILE B 123 -4.162 -9.642 3.691 1.00 0.00 C ATOM 1335 O ILE B 123 -2.977 -9.402 3.458 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.711 -7.865 4.480 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.927 -7.018 4.136 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.593 -6.980 5.000 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.708 -6.063 2.987 1.00 0.00 C ATOM 0 H ILE B 123 -7.242 -9.298 3.135 1.00 0.00 H new ATOM 0 HA ILE B 123 -4.873 -7.989 2.496 1.00 0.00 H new ATOM 0 HB ILE B 123 -5.983 -8.572 5.264 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -7.759 -7.678 3.892 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -7.220 -6.448 5.017 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -4.946 -6.419 5.865 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -3.744 -7.599 5.291 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -4.285 -6.286 4.218 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -7.622 -5.497 2.805 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -5.899 -5.376 3.234 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -6.446 -6.626 2.091 1.00 0.00 H new ATOM 1351 N LYS B 124 -4.590 -10.750 4.305 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.679 -11.755 4.808 1.00 0.00 C ATOM 1353 C LYS B 124 -2.844 -12.286 3.675 1.00 0.00 C ATOM 1354 O LYS B 124 -1.649 -12.467 3.832 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.445 -12.884 5.494 1.00 0.00 C ATOM 1356 CG LYS B 124 -5.115 -12.439 6.772 1.00 0.00 C ATOM 1357 CD LYS B 124 -4.089 -12.098 7.837 1.00 0.00 C ATOM 1358 CE LYS B 124 -3.612 -13.338 8.562 1.00 0.00 C ATOM 1359 NZ LYS B 124 -2.621 -14.131 7.780 1.00 0.00 N ATOM 0 H LYS B 124 -5.575 -10.965 4.461 1.00 0.00 H new ATOM 0 HA LYS B 124 -3.022 -11.302 5.551 1.00 0.00 H new ATOM 0 HB2 LYS B 124 -5.199 -13.275 4.810 1.00 0.00 H new ATOM 0 HB3 LYS B 124 -3.759 -13.702 5.714 1.00 0.00 H new ATOM 0 HG2 LYS B 124 -5.741 -11.569 6.574 1.00 0.00 H new ATOM 0 HG3 LYS B 124 -5.772 -13.229 7.136 1.00 0.00 H new ATOM 0 HD2 LYS B 124 -3.239 -11.594 7.377 1.00 0.00 H new ATOM 0 HD3 LYS B 124 -4.524 -11.401 8.553 1.00 0.00 H new ATOM 0 HE2 LYS B 124 -3.165 -13.046 9.512 1.00 0.00 H new ATOM 0 HE3 LYS B 124 -4.471 -13.968 8.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 124 -1.887 -14.496 8.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 124 -3.103 -14.927 7.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 124 -2.182 -13.524 7.059 1.00 0.00 H new ATOM 1373 N LYS B 125 -3.475 -12.529 2.531 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.728 -12.827 1.329 1.00 0.00 C ATOM 1375 C LYS B 125 -1.643 -11.822 1.066 1.00 0.00 C ATOM 1376 O LYS B 125 -0.446 -12.153 1.075 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.592 -12.856 0.103 1.00 0.00 C ATOM 1378 CG LYS B 125 -4.188 -14.193 -0.163 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.136 -15.256 0.062 1.00 0.00 C ATOM 1380 CE LYS B 125 -3.596 -16.633 -0.368 1.00 0.00 C ATOM 1381 NZ LYS B 125 -2.523 -17.645 -0.175 1.00 0.00 N ATOM 0 H LYS B 125 -4.489 -12.524 2.418 1.00 0.00 H new ATOM 0 HA LYS B 125 -2.302 -13.813 1.515 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -4.392 -12.124 0.213 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -2.998 -12.552 -0.759 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -5.041 -14.362 0.495 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -4.560 -14.242 -1.186 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -2.233 -14.991 -0.488 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -2.870 -15.280 1.119 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -4.477 -16.920 0.206 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -3.892 -16.609 -1.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -2.867 -18.578 -0.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -1.692 -17.382 -0.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -2.259 -17.683 0.830 1.00 0.00 H new ATOM 1395 N ILE B 126 -2.071 -10.595 0.812 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.161 -9.582 0.338 1.00 0.00 C ATOM 1397 C ILE B 126 0.053 -9.441 1.273 1.00 0.00 C ATOM 1398 O ILE B 126 1.196 -9.395 0.817 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.861 -8.207 0.136 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.493 -8.110 -1.262 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.891 -7.052 0.343 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.633 -9.072 -1.511 1.00 0.00 C ATOM 0 H ILE B 126 -3.036 -10.285 0.927 1.00 0.00 H new ATOM 0 HA ILE B 126 -0.807 -9.912 -0.639 1.00 0.00 H new ATOM 0 HB ILE B 126 -2.649 -8.135 0.886 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -2.855 -7.093 -1.412 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.718 -8.286 -2.008 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -1.413 -6.107 0.194 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -0.491 -7.090 1.356 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -0.073 -7.131 -0.373 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -4.015 -8.930 -2.522 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -3.276 -10.096 -1.398 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -4.431 -8.885 -0.792 1.00 0.00 H new ATOM 1414 N LEU B 127 -0.194 -9.422 2.578 1.00 0.00 N ATOM 1415 CA LEU B 127 0.883 -9.235 3.551 1.00 0.00 C ATOM 1416 C LEU B 127 1.656 -10.531 3.813 1.00 0.00 C ATOM 1417 O LEU B 127 2.820 -10.492 4.210 1.00 0.00 O ATOM 1418 CB LEU B 127 0.332 -8.653 4.858 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.868 -9.378 5.464 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.426 -10.579 6.287 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.682 -8.414 6.304 1.00 0.00 C ATOM 0 H LEU B 127 -1.122 -9.533 2.987 1.00 0.00 H new ATOM 0 HA LEU B 127 1.589 -8.524 3.122 1.00 0.00 H new ATOM 0 HB2 LEU B 127 1.135 -8.644 5.595 1.00 0.00 H new ATOM 0 HB3 LEU B 127 0.051 -7.615 4.680 1.00 0.00 H new ATOM 0 HG LEU B 127 -1.494 -9.751 4.653 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -1.302 -11.075 6.706 1.00 0.00 H new ATOM 0 HD12 LEU B 127 0.116 -11.277 5.650 1.00 0.00 H new ATOM 0 HD13 LEU B 127 0.224 -10.246 7.096 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -2.536 -8.937 6.733 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -1.060 -8.016 7.106 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -2.036 -7.595 5.678 1.00 0.00 H new ATOM 1433 N ASP B 128 1.018 -11.673 3.588 1.00 0.00 N ATOM 1434 CA ASP B 128 1.678 -12.963 3.784 1.00 0.00 C ATOM 1435 C ASP B 128 2.710 -13.178 2.691 1.00 0.00 C ATOM 1436 O ASP B 128 3.713 -13.863 2.892 1.00 0.00 O ATOM 1437 CB ASP B 128 0.656 -14.104 3.775 1.00 0.00 C ATOM 1438 CG ASP B 128 1.249 -15.441 4.169 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.670 -15.590 5.335 1.00 0.00 O ATOM 1440 OD2 ASP B 128 1.269 -16.357 3.325 1.00 0.00 O ATOM 0 H ASP B 128 0.050 -11.735 3.272 1.00 0.00 H new ATOM 0 HA ASP B 128 2.174 -12.958 4.755 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -0.158 -13.859 4.458 1.00 0.00 H new ATOM 0 HB3 ASP B 128 0.222 -14.186 2.779 1.00 0.00 H new ATOM 1445 N SER B 129 2.467 -12.563 1.537 1.00 0.00 N ATOM 1446 CA SER B 129 3.397 -12.641 0.419 1.00 0.00 C ATOM 1447 C SER B 129 4.767 -12.054 0.782 1.00 0.00 C ATOM 1448 O SER B 129 5.783 -12.455 0.218 1.00 0.00 O ATOM 1449 CB SER B 129 2.823 -11.918 -0.801 1.00 0.00 C ATOM 1450 OG SER B 129 3.604 -12.157 -1.962 1.00 0.00 O ATOM 0 H SER B 129 1.633 -12.005 1.353 1.00 0.00 H new ATOM 0 HA SER B 129 3.537 -13.695 0.179 1.00 0.00 H new ATOM 0 HB2 SER B 129 1.800 -12.251 -0.975 1.00 0.00 H new ATOM 0 HB3 SER B 129 2.780 -10.847 -0.604 1.00 0.00 H new ATOM 0 HG SER B 129 3.451 -11.440 -2.613 1.00 0.00 H new ATOM 1456 N VAL B 130 4.799 -11.107 1.715 1.00 0.00 N ATOM 1457 CA VAL B 130 6.069 -10.534 2.157 1.00 0.00 C ATOM 1458 C VAL B 130 6.441 -11.013 3.558 1.00 0.00 C ATOM 1459 O VAL B 130 7.582 -10.864 3.993 1.00 0.00 O ATOM 1460 CB VAL B 130 6.071 -8.993 2.112 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.235 -8.507 0.680 1.00 0.00 C ATOM 1462 CG2 VAL B 130 4.800 -8.433 2.729 1.00 0.00 C ATOM 0 H VAL B 130 3.973 -10.724 2.175 1.00 0.00 H new ATOM 0 HA VAL B 130 6.820 -10.888 1.451 1.00 0.00 H new ATOM 0 HB VAL B 130 6.916 -8.632 2.698 1.00 0.00 H new ATOM 0 HG11 VAL B 130 6.235 -7.417 0.663 1.00 0.00 H new ATOM 0 HG12 VAL B 130 7.178 -8.876 0.276 1.00 0.00 H new ATOM 0 HG13 VAL B 130 5.410 -8.879 0.073 1.00 0.00 H new ATOM 0 HG21 VAL B 130 4.824 -7.344 2.686 1.00 0.00 H new ATOM 0 HG22 VAL B 130 3.935 -8.799 2.176 1.00 0.00 H new ATOM 0 HG23 VAL B 130 4.728 -8.754 3.768 1.00 0.00 H new ATOM 1472 N GLY B 131 5.477 -11.613 4.246 1.00 0.00 N ATOM 1473 CA GLY B 131 5.724 -12.152 5.571 1.00 0.00 C ATOM 1474 C GLY B 131 5.576 -11.106 6.656 1.00 0.00 C ATOM 1475 O GLY B 131 6.448 -10.962 7.511 1.00 0.00 O ATOM 0 H GLY B 131 4.523 -11.737 3.908 1.00 0.00 H new ATOM 0 HA2 GLY B 131 5.030 -12.971 5.762 1.00 0.00 H new ATOM 0 HA3 GLY B 131 6.730 -12.571 5.608 1.00 0.00 H new ATOM 1479 N ILE B 132 4.476 -10.374 6.619 1.00 0.00 N ATOM 1480 CA ILE B 132 4.223 -9.327 7.596 1.00 0.00 C ATOM 1481 C ILE B 132 3.162 -9.763 8.607 1.00 0.00 C ATOM 1482 O ILE B 132 2.175 -10.403 8.240 1.00 0.00 O ATOM 1483 CB ILE B 132 3.833 -8.018 6.894 1.00 0.00 C ATOM 1484 CG1 ILE B 132 5.095 -7.509 6.232 1.00 0.00 C ATOM 1485 CG2 ILE B 132 3.272 -7.002 7.877 1.00 0.00 C ATOM 1486 CD1 ILE B 132 5.001 -6.103 5.690 1.00 0.00 C ATOM 0 H ILE B 132 3.741 -10.485 5.921 1.00 0.00 H new ATOM 0 HA ILE B 132 5.143 -9.145 8.152 1.00 0.00 H new ATOM 0 HB ILE B 132 3.043 -8.185 6.162 1.00 0.00 H new ATOM 0 HG12 ILE B 132 5.910 -7.551 6.954 1.00 0.00 H new ATOM 0 HG13 ILE B 132 5.357 -8.182 5.415 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.007 -6.089 7.345 1.00 0.00 H new ATOM 0 HG22 ILE B 132 2.384 -7.413 8.357 1.00 0.00 H new ATOM 0 HG23 ILE B 132 4.022 -6.776 8.634 1.00 0.00 H new ATOM 0 HD11 ILE B 132 5.951 -5.824 5.234 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.211 -6.054 4.941 1.00 0.00 H new ATOM 0 HD13 ILE B 132 4.773 -5.414 6.503 1.00 0.00 H new ATOM 1498 N GLU B 133 3.384 -9.435 9.881 1.00 0.00 N ATOM 1499 CA GLU B 133 2.490 -9.862 10.952 1.00 0.00 C ATOM 1500 C GLU B 133 1.154 -9.156 10.873 1.00 0.00 C ATOM 1501 O GLU B 133 1.077 -7.924 10.837 1.00 0.00 O ATOM 1502 CB GLU B 133 3.097 -9.618 12.329 1.00 0.00 C ATOM 1503 CG GLU B 133 4.287 -10.496 12.650 1.00 0.00 C ATOM 1504 CD GLU B 133 4.546 -10.574 14.142 1.00 0.00 C ATOM 1505 OE1 GLU B 133 4.447 -9.536 14.828 1.00 0.00 O ATOM 1506 OE2 GLU B 133 4.815 -11.687 14.641 1.00 0.00 O ATOM 0 H GLU B 133 4.177 -8.874 10.194 1.00 0.00 H new ATOM 0 HA GLU B 133 2.341 -10.933 10.816 1.00 0.00 H new ATOM 0 HB2 GLU B 133 3.402 -8.574 12.399 1.00 0.00 H new ATOM 0 HB3 GLU B 133 2.328 -9.777 13.085 1.00 0.00 H new ATOM 0 HG2 GLU B 133 4.115 -11.499 12.259 1.00 0.00 H new ATOM 0 HG3 GLU B 133 5.172 -10.106 12.148 1.00 0.00 H new ATOM 1513 N ALA B 134 0.104 -9.946 10.874 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.234 -9.424 10.759 1.00 0.00 C ATOM 1515 C ALA B 134 -2.176 -10.094 11.736 1.00 0.00 C ATOM 1516 O ALA B 134 -2.090 -11.300 11.964 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.731 -9.633 9.352 1.00 0.00 C ATOM 0 H ALA B 134 0.155 -10.962 10.954 1.00 0.00 H new ATOM 0 HA ALA B 134 -1.207 -8.360 10.994 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -2.743 -9.239 9.261 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -1.075 -9.113 8.654 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -1.734 -10.698 9.122 1.00 0.00 H new ATOM 1523 N ASP B 135 -3.075 -9.313 12.310 1.00 0.00 N ATOM 1524 CA ASP B 135 -4.122 -9.868 13.142 1.00 0.00 C ATOM 1525 C ASP B 135 -5.440 -9.884 12.380 1.00 0.00 C ATOM 1526 O ASP B 135 -5.853 -8.862 11.791 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.270 -9.102 14.452 1.00 0.00 C ATOM 1528 CG ASP B 135 -3.125 -9.353 15.411 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -2.844 -10.534 15.713 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -2.511 -8.374 15.878 1.00 0.00 O ATOM 0 H ASP B 135 -3.099 -8.298 12.214 1.00 0.00 H new ATOM 0 HA ASP B 135 -3.842 -10.891 13.394 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -4.332 -8.035 14.239 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -5.207 -9.386 14.930 1.00 0.00 H new ATOM 1535 N ASP B 136 -6.114 -11.030 12.442 1.00 0.00 N ATOM 1536 CA ASP B 136 -7.254 -11.324 11.591 1.00 0.00 C ATOM 1537 C ASP B 136 -8.465 -10.495 11.987 1.00 0.00 C ATOM 1538 O ASP B 136 -9.471 -10.465 11.283 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.569 -12.823 11.644 1.00 0.00 C ATOM 1540 CG ASP B 136 -8.790 -13.216 10.826 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -8.736 -13.137 9.580 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -9.800 -13.640 11.428 1.00 0.00 O ATOM 0 H ASP B 136 -5.880 -11.782 13.090 1.00 0.00 H new ATOM 0 HA ASP B 136 -7.001 -11.056 10.565 1.00 0.00 H new ATOM 0 HB2 ASP B 136 -6.705 -13.381 11.283 1.00 0.00 H new ATOM 0 HB3 ASP B 136 -7.727 -13.116 12.682 1.00 0.00 H new ATOM 1547 N ASP B 137 -8.357 -9.791 13.095 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.409 -8.890 13.480 1.00 0.00 C ATOM 1549 C ASP B 137 -9.040 -7.461 13.139 1.00 0.00 C ATOM 1550 O ASP B 137 -9.898 -6.644 12.815 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.728 -9.015 14.965 1.00 0.00 C ATOM 1552 CG ASP B 137 -10.755 -8.000 15.433 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -11.915 -8.061 14.978 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.405 -7.151 16.282 1.00 0.00 O ATOM 0 H ASP B 137 -7.562 -9.828 13.733 1.00 0.00 H new ATOM 0 HA ASP B 137 -10.302 -9.164 12.919 1.00 0.00 H new ATOM 0 HB2 ASP B 137 -10.098 -10.020 15.169 1.00 0.00 H new ATOM 0 HB3 ASP B 137 -8.811 -8.889 15.541 1.00 0.00 H new ATOM 1559 N ARG B 138 -7.751 -7.177 13.166 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.268 -5.831 12.923 1.00 0.00 C ATOM 1561 C ARG B 138 -7.576 -5.434 11.499 1.00 0.00 C ATOM 1562 O ARG B 138 -8.084 -4.342 11.223 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.772 -5.751 13.163 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.368 -6.140 14.561 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.415 -4.963 15.526 1.00 0.00 C ATOM 1566 NE ARG B 138 -4.742 -5.276 16.788 1.00 0.00 N ATOM 1567 CZ ARG B 138 -4.151 -4.371 17.570 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -4.202 -3.080 17.260 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -3.520 -4.763 18.672 1.00 0.00 N ATOM 0 H ARG B 138 -7.019 -7.862 13.354 1.00 0.00 H new ATOM 0 HA ARG B 138 -7.768 -5.149 13.611 1.00 0.00 H new ATOM 0 HB2 ARG B 138 -5.262 -6.401 12.452 1.00 0.00 H new ATOM 0 HB3 ARG B 138 -5.434 -4.734 12.965 1.00 0.00 H new ATOM 0 HG2 ARG B 138 -6.029 -6.929 14.921 1.00 0.00 H new ATOM 0 HG3 ARG B 138 -4.359 -6.552 14.544 1.00 0.00 H new ATOM 0 HD2 ARG B 138 -4.942 -4.095 15.066 1.00 0.00 H new ATOM 0 HD3 ARG B 138 -6.453 -4.694 15.723 1.00 0.00 H new ATOM 0 HE ARG B 138 -4.724 -6.250 17.089 1.00 0.00 H new ATOM 0 HH11 ARG B 138 -4.695 -2.776 16.420 1.00 0.00 H new ATOM 0 HH12 ARG B 138 -3.748 -2.393 17.862 1.00 0.00 H new ATOM 0 HH21 ARG B 138 -3.489 -5.753 18.917 1.00 0.00 H new ATOM 0 HH22 ARG B 138 -3.067 -4.074 19.273 1.00 0.00 H new ATOM 1583 N LEU B 139 -7.286 -6.347 10.592 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.556 -6.098 9.186 1.00 0.00 C ATOM 1585 C LEU B 139 -9.047 -6.195 8.891 1.00 0.00 C ATOM 1586 O LEU B 139 -9.584 -5.400 8.138 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.747 -7.029 8.281 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.286 -8.328 8.924 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.486 -9.197 9.228 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -5.298 -9.041 8.021 1.00 0.00 C ATOM 0 H LEU B 139 -6.870 -7.255 10.797 1.00 0.00 H new ATOM 0 HA LEU B 139 -7.237 -5.079 8.966 1.00 0.00 H new ATOM 0 HB2 LEU B 139 -7.350 -7.271 7.406 1.00 0.00 H new ATOM 0 HB3 LEU B 139 -5.870 -6.489 7.924 1.00 0.00 H new ATOM 0 HG LEU B 139 -5.775 -8.109 9.862 1.00 0.00 H new ATOM 0 HD11 LEU B 139 -7.154 -10.127 9.689 1.00 0.00 H new ATOM 0 HD12 LEU B 139 -8.152 -8.671 9.912 1.00 0.00 H new ATOM 0 HD13 LEU B 139 -8.018 -9.420 8.303 1.00 0.00 H new ATOM 0 HD21 LEU B 139 -4.977 -9.969 8.494 1.00 0.00 H new ATOM 0 HD22 LEU B 139 -5.774 -9.266 7.067 1.00 0.00 H new ATOM 0 HD23 LEU B 139 -4.432 -8.401 7.852 1.00 0.00 H new ATOM 1602 N ASN B 140 -9.726 -7.128 9.529 1.00 0.00 N ATOM 1603 CA ASN B 140 -11.158 -7.304 9.311 1.00 0.00 C ATOM 1604 C ASN B 140 -11.885 -6.032 9.720 1.00 0.00 C ATOM 1605 O ASN B 140 -12.897 -5.649 9.134 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.673 -8.490 10.129 1.00 0.00 C ATOM 1607 CG ASN B 140 -13.130 -8.814 9.865 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.619 -8.673 8.745 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.835 -9.247 10.899 1.00 0.00 N ATOM 0 H ASN B 140 -9.316 -7.776 10.201 1.00 0.00 H new ATOM 0 HA ASN B 140 -11.343 -7.505 8.256 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -11.067 -9.368 9.905 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -11.542 -8.275 11.190 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -14.822 -9.478 10.783 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -13.391 -9.350 11.812 1.00 0.00 H new ATOM 1616 N LYS B 141 -11.312 -5.364 10.706 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.851 -4.121 11.221 1.00 0.00 C ATOM 1618 C LYS B 141 -11.544 -2.974 10.269 1.00 0.00 C ATOM 1619 O LYS B 141 -12.443 -2.217 9.906 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.290 -3.849 12.624 1.00 0.00 C ATOM 1621 CG LYS B 141 -11.007 -2.382 12.939 1.00 0.00 C ATOM 1622 CD LYS B 141 -12.257 -1.499 12.897 1.00 0.00 C ATOM 1623 CE LYS B 141 -13.385 -2.026 13.773 1.00 0.00 C ATOM 1624 NZ LYS B 141 -14.586 -1.143 13.702 1.00 0.00 N ATOM 0 H LYS B 141 -10.458 -5.670 11.172 1.00 0.00 H new ATOM 0 HA LYS B 141 -12.935 -4.206 11.298 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -11.996 -4.232 13.361 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -10.366 -4.414 12.744 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -10.554 -2.311 13.928 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -10.277 -1.999 12.226 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -11.995 -0.491 13.219 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -12.608 -1.424 11.868 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -13.653 -3.034 13.457 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -13.044 -2.096 14.806 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -15.433 -1.687 13.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -14.469 -0.345 14.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -14.694 -0.781 12.733 1.00 0.00 H new ATOM 1638 N VAL B 142 -10.284 -2.840 9.861 1.00 0.00 N ATOM 1639 CA VAL B 142 -9.914 -1.760 8.953 1.00 0.00 C ATOM 1640 C VAL B 142 -10.770 -1.828 7.693 1.00 0.00 C ATOM 1641 O VAL B 142 -11.294 -0.828 7.236 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.412 -1.787 8.593 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.039 -3.022 7.791 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.026 -0.528 7.845 1.00 0.00 C ATOM 0 H VAL B 142 -9.517 -3.452 10.138 1.00 0.00 H new ATOM 0 HA VAL B 142 -10.099 -0.817 9.467 1.00 0.00 H new ATOM 0 HB VAL B 142 -7.853 -1.829 9.528 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -6.974 -2.998 7.561 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -8.265 -3.916 8.373 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -8.611 -3.040 6.863 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -6.965 -0.562 7.598 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -8.610 -0.457 6.927 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -8.225 0.342 8.470 1.00 0.00 H new ATOM 1654 N ILE B 143 -10.920 -3.031 7.178 1.00 0.00 N ATOM 1655 CA ILE B 143 -11.808 -3.339 6.077 1.00 0.00 C ATOM 1656 C ILE B 143 -13.241 -2.985 6.376 1.00 0.00 C ATOM 1657 O ILE B 143 -13.926 -2.393 5.557 1.00 0.00 O ATOM 1658 CB ILE B 143 -11.665 -4.824 5.833 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -10.312 -5.027 5.223 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -12.759 -5.413 4.979 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -9.790 -6.388 5.426 1.00 0.00 C ATOM 0 H ILE B 143 -10.412 -3.845 7.525 1.00 0.00 H new ATOM 0 HA ILE B 143 -11.540 -2.751 5.199 1.00 0.00 H new ATOM 0 HB ILE B 143 -11.762 -5.356 6.780 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -10.366 -4.820 4.154 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -9.614 -4.308 5.652 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -12.585 -6.481 4.850 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.723 -5.258 5.464 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -12.762 -4.926 4.004 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -8.807 -6.474 4.962 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -9.706 -6.590 6.494 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -10.470 -7.110 4.973 1.00 0.00 H new ATOM 1673 N SER B 144 -13.680 -3.366 7.548 1.00 0.00 N ATOM 1674 CA SER B 144 -15.019 -3.033 8.001 1.00 0.00 C ATOM 1675 C SER B 144 -15.264 -1.520 7.922 1.00 0.00 C ATOM 1676 O SER B 144 -16.379 -1.077 7.647 1.00 0.00 O ATOM 1677 CB SER B 144 -15.248 -3.545 9.422 1.00 0.00 C ATOM 1678 OG SER B 144 -16.545 -3.215 9.897 1.00 0.00 O ATOM 0 H SER B 144 -13.131 -3.910 8.214 1.00 0.00 H new ATOM 0 HA SER B 144 -15.733 -3.524 7.340 1.00 0.00 H new ATOM 0 HB2 SER B 144 -15.117 -4.627 9.445 1.00 0.00 H new ATOM 0 HB3 SER B 144 -14.497 -3.119 10.088 1.00 0.00 H new ATOM 0 HG SER B 144 -16.657 -3.559 10.808 1.00 0.00 H new ATOM 1684 N GLU B 145 -14.214 -0.734 8.158 1.00 0.00 N ATOM 1685 CA GLU B 145 -14.302 0.721 8.073 1.00 0.00 C ATOM 1686 C GLU B 145 -14.125 1.190 6.621 1.00 0.00 C ATOM 1687 O GLU B 145 -14.822 2.087 6.145 1.00 0.00 O ATOM 1688 CB GLU B 145 -13.229 1.354 8.952 1.00 0.00 C ATOM 1689 CG GLU B 145 -13.206 0.772 10.349 1.00 0.00 C ATOM 1690 CD GLU B 145 -14.280 1.322 11.258 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -14.106 2.442 11.776 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -15.286 0.619 11.490 1.00 0.00 O ATOM 0 H GLU B 145 -13.290 -1.084 8.410 1.00 0.00 H new ATOM 0 HA GLU B 145 -15.288 1.030 8.421 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -12.253 1.213 8.487 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -13.401 2.429 9.012 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -13.318 -0.310 10.283 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -12.231 0.965 10.797 1.00 0.00 H new ATOM 1699 N LEU B 146 -13.163 0.570 5.944 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.827 0.855 4.553 1.00 0.00 C ATOM 1701 C LEU B 146 -13.980 0.552 3.605 1.00 0.00 C ATOM 1702 O LEU B 146 -14.203 1.278 2.636 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.640 -0.009 4.153 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.253 0.630 4.229 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -10.032 1.566 3.051 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.040 1.375 5.537 1.00 0.00 C ATOM 0 H LEU B 146 -12.583 -0.161 6.356 1.00 0.00 H new ATOM 0 HA LEU B 146 -12.598 1.918 4.478 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -11.639 -0.896 4.787 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -11.799 -0.349 3.130 1.00 0.00 H new ATOM 0 HG LEU B 146 -9.523 -0.178 4.187 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -9.040 2.012 3.122 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -10.112 1.005 2.120 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -10.785 2.354 3.066 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -9.042 1.813 5.548 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -10.784 2.166 5.631 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -10.141 0.681 6.372 1.00 0.00 H new ATOM 1718 N ASN B 147 -14.686 -0.536 3.885 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.710 -1.058 2.994 1.00 0.00 C ATOM 1720 C ASN B 147 -16.737 0.013 2.651 1.00 0.00 C ATOM 1721 O ASN B 147 -17.394 0.571 3.530 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.394 -2.273 3.616 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.200 -3.065 2.602 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -18.273 -3.581 2.910 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -16.665 -3.208 1.398 1.00 0.00 N ATOM 0 H ASN B 147 -14.563 -1.081 4.738 1.00 0.00 H new ATOM 0 HA ASN B 147 -15.223 -1.368 2.069 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -15.641 -2.921 4.064 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -17.051 -1.944 4.421 1.00 0.00 H new ATOM 0 HD21 ASN B 147 -17.146 -3.762 0.689 1.00 0.00 H new ATOM 0 HD22 ASN B 147 -15.773 -2.764 1.180 1.00 0.00 H new ATOM 1732 N GLY B 148 -16.849 0.303 1.365 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.729 1.356 0.911 1.00 0.00 C ATOM 1734 C GLY B 148 -16.968 2.637 0.635 1.00 0.00 C ATOM 1735 O GLY B 148 -17.431 3.728 0.964 1.00 0.00 O ATOM 0 H GLY B 148 -16.341 -0.177 0.622 1.00 0.00 H new ATOM 0 HA2 GLY B 148 -18.244 1.036 0.005 1.00 0.00 H new ATOM 0 HA3 GLY B 148 -18.494 1.542 1.664 1.00 0.00 H new ATOM 1739 N LYS B 149 -15.788 2.499 0.039 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.950 3.645 -0.285 1.00 0.00 C ATOM 1741 C LYS B 149 -14.407 3.508 -1.704 1.00 0.00 C ATOM 1742 O LYS B 149 -14.511 2.443 -2.313 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.782 3.752 0.703 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.691 5.096 1.413 1.00 0.00 C ATOM 1745 CD LYS B 149 -14.728 5.233 2.518 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.455 4.267 3.660 1.00 0.00 C ATOM 1747 NZ LYS B 149 -15.385 4.467 4.803 1.00 0.00 N ATOM 0 H LYS B 149 -15.390 1.599 -0.230 1.00 0.00 H new ATOM 0 HA LYS B 149 -15.557 4.548 -0.214 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -13.878 2.964 1.450 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -12.850 3.572 0.168 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -12.694 5.215 1.836 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -13.827 5.898 0.688 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -14.726 6.255 2.896 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -15.722 5.046 2.111 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -14.545 3.243 3.296 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -13.428 4.395 4.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -15.300 3.668 5.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -15.145 5.351 5.295 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.362 4.522 4.450 1.00 0.00 H new ATOM 1761 N ASN B 150 -13.824 4.584 -2.215 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.243 4.594 -3.549 1.00 0.00 C ATOM 1763 C ASN B 150 -11.735 4.589 -3.395 1.00 0.00 C ATOM 1764 O ASN B 150 -11.123 5.651 -3.296 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.669 5.846 -4.331 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.166 6.096 -4.320 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -15.975 5.169 -4.259 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -15.545 7.363 -4.375 1.00 0.00 N ATOM 0 H ASN B 150 -13.741 5.471 -1.718 1.00 0.00 H new ATOM 0 HA ASN B 150 -13.588 3.720 -4.102 1.00 0.00 H new ATOM 0 HB2 ASN B 150 -13.162 6.715 -3.911 1.00 0.00 H new ATOM 0 HB3 ASN B 150 -13.334 5.749 -5.364 1.00 0.00 H new ATOM 0 HD21 ASN B 150 -16.537 7.599 -4.368 1.00 0.00 H new ATOM 0 HD22 ASN B 150 -14.845 8.103 -4.425 1.00 0.00 H new ATOM 1775 N ILE B 151 -11.159 3.394 -3.358 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.764 3.189 -2.965 1.00 0.00 C ATOM 1777 C ILE B 151 -8.802 4.239 -3.543 1.00 0.00 C ATOM 1778 O ILE B 151 -8.212 5.016 -2.792 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.287 1.773 -3.318 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.740 0.765 -2.260 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.784 1.745 -3.425 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.230 0.581 -2.187 1.00 0.00 C ATOM 0 H ILE B 151 -11.647 2.532 -3.601 1.00 0.00 H new ATOM 0 HA ILE B 151 -9.744 3.312 -1.882 1.00 0.00 H new ATOM 0 HB ILE B 151 -9.727 1.497 -4.276 1.00 0.00 H new ATOM 0 HG12 ILE B 151 -9.275 -0.199 -2.469 1.00 0.00 H new ATOM 0 HG13 ILE B 151 -9.376 1.089 -1.285 1.00 0.00 H new ATOM 0 HG21 ILE B 151 -7.456 0.736 -3.676 1.00 0.00 H new ATOM 0 HG22 ILE B 151 -7.462 2.436 -4.204 1.00 0.00 H new ATOM 0 HG23 ILE B 151 -7.346 2.043 -2.472 1.00 0.00 H new ATOM 0 HD11 ILE B 151 -11.469 -0.149 -1.413 1.00 0.00 H new ATOM 0 HD12 ILE B 151 -11.703 1.533 -1.946 1.00 0.00 H new ATOM 0 HD13 ILE B 151 -11.600 0.225 -3.148 1.00 0.00 H new ATOM 1794 N GLU B 152 -8.658 4.283 -4.862 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.689 5.181 -5.481 1.00 0.00 C ATOM 1796 C GLU B 152 -7.942 6.619 -5.089 1.00 0.00 C ATOM 1797 O GLU B 152 -7.015 7.338 -4.795 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.719 5.081 -7.002 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.524 3.687 -7.538 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.838 2.972 -7.804 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -9.604 2.745 -6.843 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.108 2.636 -8.975 1.00 0.00 O ATOM 0 H GLU B 152 -9.193 3.714 -5.518 1.00 0.00 H new ATOM 0 HA GLU B 152 -6.709 4.870 -5.119 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -8.674 5.465 -7.360 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -6.942 5.727 -7.412 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -6.948 3.735 -8.462 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.937 3.107 -6.826 1.00 0.00 H new ATOM 1809 N ASP B 153 -9.197 7.030 -5.085 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.547 8.405 -4.722 1.00 0.00 C ATOM 1811 C ASP B 153 -9.255 8.683 -3.249 1.00 0.00 C ATOM 1812 O ASP B 153 -8.936 9.814 -2.876 1.00 0.00 O ATOM 1813 CB ASP B 153 -11.008 8.691 -5.067 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.569 9.926 -4.383 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.357 11.048 -4.895 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.238 9.779 -3.337 1.00 0.00 O ATOM 0 H ASP B 153 -9.993 6.440 -5.327 1.00 0.00 H new ATOM 0 HA ASP B 153 -8.922 9.082 -5.305 1.00 0.00 H new ATOM 0 HB2 ASP B 153 -11.100 8.812 -6.146 1.00 0.00 H new ATOM 0 HB3 ASP B 153 -11.613 7.827 -4.790 1.00 0.00 H new ATOM 1821 N VAL B 154 -9.340 7.649 -2.418 1.00 0.00 N ATOM 1822 CA VAL B 154 -8.915 7.759 -1.028 1.00 0.00 C ATOM 1823 C VAL B 154 -7.430 8.102 -0.985 1.00 0.00 C ATOM 1824 O VAL B 154 -7.008 9.060 -0.333 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.145 6.448 -0.228 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.719 6.627 1.220 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.594 5.987 -0.304 1.00 0.00 C ATOM 0 H VAL B 154 -9.697 6.731 -2.681 1.00 0.00 H new ATOM 0 HA VAL B 154 -9.517 8.542 -0.566 1.00 0.00 H new ATOM 0 HB VAL B 154 -8.529 5.673 -0.684 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -8.887 5.699 1.766 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -7.661 6.884 1.259 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -9.304 7.427 1.675 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -10.714 5.067 0.268 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -11.243 6.759 0.109 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -10.864 5.805 -1.344 1.00 0.00 H new ATOM 1837 N ILE B 155 -6.643 7.324 -1.711 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.198 7.504 -1.726 1.00 0.00 C ATOM 1839 C ILE B 155 -4.759 8.166 -3.028 1.00 0.00 C ATOM 1840 O ILE B 155 -3.726 7.847 -3.601 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.422 6.175 -1.554 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -4.949 5.346 -0.383 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -2.939 6.452 -1.326 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.306 4.736 -0.618 1.00 0.00 C ATOM 0 H ILE B 155 -6.980 6.561 -2.298 1.00 0.00 H new ATOM 0 HA ILE B 155 -4.961 8.141 -0.874 1.00 0.00 H new ATOM 0 HB ILE B 155 -4.566 5.607 -2.473 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -4.237 4.549 -0.168 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -4.996 5.979 0.503 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -2.407 5.508 -1.207 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -2.534 6.992 -2.182 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -2.816 7.054 -0.426 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -6.605 4.165 0.261 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -7.033 5.527 -0.802 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -6.263 4.074 -1.483 1.00 0.00 H new ATOM 1856 N ALA B 156 -5.566 9.069 -3.522 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.137 9.913 -4.613 1.00 0.00 C ATOM 1858 C ALA B 156 -4.753 11.253 -4.020 1.00 0.00 C ATOM 1859 O ALA B 156 -4.338 12.183 -4.710 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.216 10.010 -5.680 1.00 0.00 C ATOM 0 H ALA B 156 -6.516 9.240 -3.192 1.00 0.00 H new ATOM 0 HA ALA B 156 -4.271 9.494 -5.125 1.00 0.00 H new ATOM 0 HB1 ALA B 156 -5.869 10.651 -6.491 1.00 0.00 H new ATOM 0 HB2 ALA B 156 -6.432 9.016 -6.070 1.00 0.00 H new ATOM 0 HB3 ALA B 156 -7.121 10.433 -5.245 1.00 0.00 H new ATOM 1866 N GLN B 157 -4.897 11.298 -2.697 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.469 12.413 -1.873 1.00 0.00 C ATOM 1868 C GLN B 157 -3.790 11.878 -0.607 1.00 0.00 C ATOM 1869 O GLN B 157 -2.826 12.455 -0.104 1.00 0.00 O ATOM 1870 CB GLN B 157 -5.671 13.271 -1.472 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.446 13.858 -2.640 1.00 0.00 C ATOM 1872 CD GLN B 157 -7.641 14.669 -2.178 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -8.230 14.388 -1.135 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -8.006 15.685 -2.942 1.00 0.00 N ATOM 0 H GLN B 157 -5.324 10.542 -2.162 1.00 0.00 H new ATOM 0 HA GLN B 157 -3.769 13.024 -2.444 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -6.349 12.665 -0.871 1.00 0.00 H new ATOM 0 HB3 GLN B 157 -5.324 14.086 -0.837 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -5.785 14.491 -3.232 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -6.784 13.053 -3.292 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -7.493 15.888 -3.800 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -8.800 16.266 -2.673 1.00 0.00 H new ATOM 1883 N GLY B 158 -4.297 10.746 -0.117 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.864 10.207 1.165 1.00 0.00 C ATOM 1885 C GLY B 158 -2.820 9.105 1.062 1.00 0.00 C ATOM 1886 O GLY B 158 -2.967 8.064 1.691 1.00 0.00 O ATOM 0 H GLY B 158 -5.007 10.188 -0.591 1.00 0.00 H new ATOM 0 HA2 GLY B 158 -3.459 11.019 1.769 1.00 0.00 H new ATOM 0 HA3 GLY B 158 -4.734 9.819 1.695 1.00 0.00 H new ATOM 1890 N ILE B 159 -1.779 9.327 0.257 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.657 8.376 0.130 1.00 0.00 C ATOM 1892 C ILE B 159 0.035 8.151 1.490 1.00 0.00 C ATOM 1893 O ILE B 159 0.717 7.146 1.702 1.00 0.00 O ATOM 1894 CB ILE B 159 0.368 8.857 -0.937 1.00 0.00 C ATOM 1895 CG1 ILE B 159 -0.145 8.632 -2.351 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.682 8.152 -0.784 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.361 9.436 -2.659 1.00 0.00 C ATOM 0 H ILE B 159 -1.684 10.161 -0.323 1.00 0.00 H new ATOM 0 HA ILE B 159 -1.067 7.423 -0.203 1.00 0.00 H new ATOM 0 HB ILE B 159 0.506 9.926 -0.774 1.00 0.00 H new ATOM 0 HG12 ILE B 159 0.641 8.884 -3.062 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -0.370 7.574 -2.487 1.00 0.00 H new ATOM 0 HG21 ILE B 159 2.377 8.509 -1.544 1.00 0.00 H new ATOM 0 HG22 ILE B 159 2.091 8.355 0.206 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.535 7.079 -0.903 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.681 9.234 -3.681 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -2.160 9.166 -1.968 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -1.132 10.496 -2.553 1.00 0.00 H new ATOM 1909 N GLY B 160 -0.198 9.062 2.428 1.00 0.00 N ATOM 1910 CA GLY B 160 0.424 8.963 3.731 1.00 0.00 C ATOM 1911 C GLY B 160 -0.593 8.646 4.805 1.00 0.00 C ATOM 1912 O GLY B 160 -0.549 7.583 5.421 1.00 0.00 O ATOM 0 H GLY B 160 -0.809 9.869 2.307 1.00 0.00 H new ATOM 0 HA2 GLY B 160 1.190 8.187 3.712 1.00 0.00 H new ATOM 0 HA3 GLY B 160 0.926 9.901 3.969 1.00 0.00 H new