USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 794 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 1:sc= 1.26 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -140:sc= -0.094 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc= -0.0614 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 166:sc= -0.0407 (180deg=-0.327) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN :FLIP amide:sc= -0.027 F(o=-1.7!,f=-0.027) USER MOD Single : A 29 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0222) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.46 K(o=-1.5,f=-5.5!) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 37 CYS SG : rot 42:sc= 0.0668 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 41 SER OG : rot 180:sc=-0.00899 USER MOD Single : A 49 SER OG : rot 85:sc= 0.00258 USER MOD Single : A 50 ASN : amide:sc= 0.154 X(o=0.15,f=0) USER MOD Single : A 51 LYS NZ :NH3+ -153:sc= 0.351 (180deg=0.0623) USER MOD Single : A 55 ASN : amide:sc= -3.26! C(o=-3.3!,f=-6.9!) USER MOD Single : A 57 GLN : amide:sc= -0.0172 K(o=-0.017,f=-0.96) USER MOD Single : A 61 MET CE :methyl -146:sc= -0.147 (180deg=-0.739) USER MOD Single : A 63 SER OG : rot -110:sc= -0.626 USER MOD Single : A 65 SER OG : rot 180:sc= -0.819 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 110:sc= -0.029 USER MOD Single : A 73 GLN : amide:sc=-0.00708 X(o=-0.0071,f=0) USER MOD Single : A 79 SER OG : rot -170:sc= -0.54 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc=-0.00184 K(o=-0.0018,f=-1.2) USER MOD Single : A 89 ASN : amide:sc= -0.0434 X(o=-0.043,f=0) USER MOD Single : A 94 SER OG : rot -108:sc= -0.665 USER MOD Single : A 99 TYR OH : rot 180:sc= -1.54 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.015 -5.881 -0.219 1.00 0.00 N ATOM 2 CA GLY A 1 -18.748 -6.483 1.077 1.00 0.00 C ATOM 3 C GLY A 1 -17.816 -5.601 1.909 1.00 0.00 C ATOM 4 O GLY A 1 -18.248 -4.599 2.479 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.650 -6.499 -0.765 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.466 -4.953 -0.085 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.121 -5.760 -0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.686 -6.634 1.612 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.298 -7.466 0.940 1.00 0.00 H new ATOM 8 N SER A 2 -16.555 -6.004 1.954 1.00 0.00 N ATOM 9 CA SER A 2 -15.558 -5.262 2.708 1.00 0.00 C ATOM 10 C SER A 2 -15.954 -5.205 4.185 1.00 0.00 C ATOM 11 O SER A 2 -16.474 -4.194 4.653 1.00 0.00 O ATOM 12 CB SER A 2 -15.385 -3.848 2.150 1.00 0.00 C ATOM 13 OG SER A 2 -16.456 -2.989 2.532 1.00 0.00 O ATOM 0 H SER A 2 -16.200 -6.835 1.481 1.00 0.00 H new ATOM 0 HA SER A 2 -14.603 -5.780 2.614 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.442 -3.431 2.504 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.326 -3.892 1.063 1.00 0.00 H new ATOM 0 HG SER A 2 -17.088 -3.484 3.094 1.00 0.00 H new ATOM 19 N SER A 3 -15.694 -6.304 4.877 1.00 0.00 N ATOM 20 CA SER A 3 -16.017 -6.392 6.291 1.00 0.00 C ATOM 21 C SER A 3 -14.769 -6.113 7.131 1.00 0.00 C ATOM 22 O SER A 3 -13.666 -6.514 6.763 1.00 0.00 O ATOM 23 CB SER A 3 -16.595 -7.765 6.640 1.00 0.00 C ATOM 24 OG SER A 3 -17.998 -7.706 6.886 1.00 0.00 O ATOM 0 H SER A 3 -15.263 -7.141 4.485 1.00 0.00 H new ATOM 0 HA SER A 3 -16.774 -5.641 6.516 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.399 -8.459 5.823 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.088 -8.158 7.521 1.00 0.00 H new ATOM 0 HG SER A 3 -18.330 -8.602 7.104 1.00 0.00 H new ATOM 30 N GLY A 4 -14.985 -5.428 8.244 1.00 0.00 N ATOM 31 CA GLY A 4 -13.891 -5.090 9.140 1.00 0.00 C ATOM 32 C GLY A 4 -12.644 -4.685 8.352 1.00 0.00 C ATOM 33 O GLY A 4 -12.745 -4.218 7.219 1.00 0.00 O ATOM 0 H GLY A 4 -15.901 -5.098 8.546 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.192 -4.273 9.796 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.661 -5.943 9.778 1.00 0.00 H new ATOM 37 N SER A 5 -11.496 -4.877 8.985 1.00 0.00 N ATOM 38 CA SER A 5 -10.230 -4.537 8.358 1.00 0.00 C ATOM 39 C SER A 5 -10.192 -3.043 8.031 1.00 0.00 C ATOM 40 O SER A 5 -9.712 -2.648 6.969 1.00 0.00 O ATOM 41 CB SER A 5 -10.003 -5.364 7.091 1.00 0.00 C ATOM 42 OG SER A 5 -8.728 -6.000 7.090 1.00 0.00 O ATOM 0 H SER A 5 -11.416 -5.264 9.925 1.00 0.00 H new ATOM 0 HA SER A 5 -9.428 -4.769 9.059 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.785 -6.119 7.006 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.087 -4.718 6.217 1.00 0.00 H new ATOM 0 HG SER A 5 -8.342 -5.958 6.190 1.00 0.00 H new ATOM 48 N SER A 6 -10.706 -2.253 8.962 1.00 0.00 N ATOM 49 CA SER A 6 -10.738 -0.811 8.785 1.00 0.00 C ATOM 50 C SER A 6 -9.363 -0.307 8.342 1.00 0.00 C ATOM 51 O SER A 6 -8.472 -0.117 9.168 1.00 0.00 O ATOM 52 CB SER A 6 -11.171 -0.107 10.073 1.00 0.00 C ATOM 53 OG SER A 6 -12.495 0.411 9.980 1.00 0.00 O ATOM 0 H SER A 6 -11.104 -2.584 9.841 1.00 0.00 H new ATOM 0 HA SER A 6 -11.470 -0.578 8.012 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.114 -0.808 10.906 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.478 0.706 10.292 1.00 0.00 H new ATOM 0 HG SER A 6 -12.734 0.851 10.822 1.00 0.00 H new ATOM 59 N GLY A 7 -9.234 -0.106 7.039 1.00 0.00 N ATOM 60 CA GLY A 7 -7.982 0.371 6.476 1.00 0.00 C ATOM 61 C GLY A 7 -7.695 -0.298 5.130 1.00 0.00 C ATOM 62 O GLY A 7 -7.959 0.279 4.077 1.00 0.00 O ATOM 0 H GLY A 7 -9.976 -0.265 6.357 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.026 1.452 6.346 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.166 0.166 7.169 1.00 0.00 H new ATOM 66 N LEU A 8 -7.159 -1.507 5.210 1.00 0.00 N ATOM 67 CA LEU A 8 -6.833 -2.262 4.012 1.00 0.00 C ATOM 68 C LEU A 8 -7.974 -2.124 3.002 1.00 0.00 C ATOM 69 O LEU A 8 -7.739 -1.846 1.827 1.00 0.00 O ATOM 70 CB LEU A 8 -6.497 -3.712 4.366 1.00 0.00 C ATOM 71 CG LEU A 8 -5.119 -3.948 4.988 1.00 0.00 C ATOM 72 CD1 LEU A 8 -4.838 -2.935 6.100 1.00 0.00 C ATOM 73 CD2 LEU A 8 -4.979 -5.390 5.479 1.00 0.00 C ATOM 0 H LEU A 8 -6.942 -1.983 6.086 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.937 -1.859 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.254 -4.081 5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.573 -4.313 3.460 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.365 -3.796 4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.852 -3.125 6.525 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.867 -1.926 5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.594 -3.031 6.879 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.991 -5.531 5.917 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.741 -5.594 6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.105 -6.074 4.640 1.00 0.00 H new ATOM 85 N GLY A 9 -9.187 -2.326 3.496 1.00 0.00 N ATOM 86 CA GLY A 9 -10.365 -2.228 2.652 1.00 0.00 C ATOM 87 C GLY A 9 -10.211 -1.105 1.624 1.00 0.00 C ATOM 88 O GLY A 9 -9.906 -1.362 0.460 1.00 0.00 O ATOM 0 H GLY A 9 -9.379 -2.557 4.471 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.529 -3.176 2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.244 -2.043 3.269 1.00 0.00 H new ATOM 92 N ALA A 10 -10.430 0.115 2.091 1.00 0.00 N ATOM 93 CA ALA A 10 -10.319 1.278 1.226 1.00 0.00 C ATOM 94 C ALA A 10 -9.055 1.155 0.373 1.00 0.00 C ATOM 95 O ALA A 10 -9.082 1.428 -0.826 1.00 0.00 O ATOM 96 CB ALA A 10 -10.327 2.549 2.077 1.00 0.00 C ATOM 0 H ALA A 10 -10.684 0.324 3.057 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.170 1.335 0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -10.244 3.421 1.429 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.258 2.603 2.641 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.485 2.529 2.769 1.00 0.00 H new ATOM 102 N LEU A 11 -7.977 0.744 1.025 1.00 0.00 N ATOM 103 CA LEU A 11 -6.706 0.582 0.341 1.00 0.00 C ATOM 104 C LEU A 11 -6.879 -0.393 -0.825 1.00 0.00 C ATOM 105 O LEU A 11 -6.487 -0.095 -1.952 1.00 0.00 O ATOM 106 CB LEU A 11 -5.614 0.169 1.330 1.00 0.00 C ATOM 107 CG LEU A 11 -4.308 -0.338 0.715 1.00 0.00 C ATOM 108 CD1 LEU A 11 -3.244 -0.559 1.792 1.00 0.00 C ATOM 109 CD2 LEU A 11 -4.548 -1.596 -0.121 1.00 0.00 C ATOM 0 H LEU A 11 -7.958 0.518 2.020 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.379 1.531 -0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -5.385 1.024 1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.014 -0.611 1.978 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.928 0.429 0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.326 -0.919 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.046 0.381 2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.601 -1.297 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.604 -1.936 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.963 -2.380 0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.248 -1.370 -0.925 1.00 0.00 H new ATOM 121 N TYR A 12 -7.468 -1.539 -0.514 1.00 0.00 N ATOM 122 CA TYR A 12 -7.698 -2.560 -1.522 1.00 0.00 C ATOM 123 C TYR A 12 -8.559 -2.017 -2.665 1.00 0.00 C ATOM 124 O TYR A 12 -8.223 -2.190 -3.836 1.00 0.00 O ATOM 125 CB TYR A 12 -8.459 -3.685 -0.817 1.00 0.00 C ATOM 126 CG TYR A 12 -9.072 -4.713 -1.770 1.00 0.00 C ATOM 127 CD1 TYR A 12 -8.270 -5.380 -2.674 1.00 0.00 C ATOM 128 CD2 TYR A 12 -10.426 -4.975 -1.724 1.00 0.00 C ATOM 129 CE1 TYR A 12 -8.847 -6.348 -3.571 1.00 0.00 C ATOM 130 CE2 TYR A 12 -11.003 -5.943 -2.620 1.00 0.00 C ATOM 131 CZ TYR A 12 -10.185 -6.582 -3.499 1.00 0.00 C ATOM 132 OH TYR A 12 -10.730 -7.496 -4.346 1.00 0.00 O ATOM 0 H TYR A 12 -7.793 -1.783 0.422 1.00 0.00 H new ATOM 0 HA TYR A 12 -6.754 -2.898 -1.949 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -7.781 -4.197 -0.134 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -9.252 -3.249 -0.210 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -7.210 -5.176 -2.709 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -11.053 -4.454 -1.016 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -8.231 -6.876 -4.284 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -12.061 -6.157 -2.595 1.00 0.00 H new ATOM 0 HH TYR A 12 -11.694 -7.561 -4.181 1.00 0.00 H new ATOM 142 N LEU A 13 -9.652 -1.372 -2.286 1.00 0.00 N ATOM 143 CA LEU A 13 -10.563 -0.803 -3.264 1.00 0.00 C ATOM 144 C LEU A 13 -9.760 -0.038 -4.318 1.00 0.00 C ATOM 145 O LEU A 13 -10.096 -0.065 -5.501 1.00 0.00 O ATOM 146 CB LEU A 13 -11.633 0.044 -2.572 1.00 0.00 C ATOM 147 CG LEU A 13 -12.764 -0.730 -1.892 1.00 0.00 C ATOM 148 CD1 LEU A 13 -12.292 -1.344 -0.572 1.00 0.00 C ATOM 149 CD2 LEU A 13 -13.997 0.155 -1.703 1.00 0.00 C ATOM 0 H LEU A 13 -9.927 -1.231 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 13 -11.103 -1.593 -3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -11.146 0.669 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.071 0.715 -3.311 1.00 0.00 H new ATOM 0 HG LEU A 13 -13.055 -1.553 -2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.115 -1.889 -0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -11.466 -2.029 -0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.958 -0.552 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -14.786 -0.419 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -13.738 1.012 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -14.347 0.504 -2.675 1.00 0.00 H new ATOM 161 N SER A 14 -8.713 0.627 -3.851 1.00 0.00 N ATOM 162 CA SER A 14 -7.860 1.399 -4.738 1.00 0.00 C ATOM 163 C SER A 14 -7.055 0.459 -5.638 1.00 0.00 C ATOM 164 O SER A 14 -7.062 0.606 -6.859 1.00 0.00 O ATOM 165 CB SER A 14 -6.919 2.308 -3.944 1.00 0.00 C ATOM 166 OG SER A 14 -7.405 3.646 -3.872 1.00 0.00 O ATOM 0 H SER A 14 -8.436 0.647 -2.869 1.00 0.00 H new ATOM 0 HA SER A 14 -8.495 2.032 -5.358 1.00 0.00 H new ATOM 0 HB2 SER A 14 -6.797 1.912 -2.936 1.00 0.00 H new ATOM 0 HB3 SER A 14 -5.933 2.305 -4.409 1.00 0.00 H new ATOM 0 HG SER A 14 -6.778 4.195 -3.356 1.00 0.00 H new ATOM 172 N MET A 15 -6.380 -0.486 -4.999 1.00 0.00 N ATOM 173 CA MET A 15 -5.572 -1.450 -5.727 1.00 0.00 C ATOM 174 C MET A 15 -6.339 -2.016 -6.924 1.00 0.00 C ATOM 175 O MET A 15 -5.734 -2.464 -7.897 1.00 0.00 O ATOM 176 CB MET A 15 -5.173 -2.592 -4.791 1.00 0.00 C ATOM 177 CG MET A 15 -4.076 -2.148 -3.821 1.00 0.00 C ATOM 178 SD MET A 15 -3.886 -3.355 -2.520 1.00 0.00 S ATOM 179 CE MET A 15 -2.105 -3.441 -2.434 1.00 0.00 C ATOM 0 H MET A 15 -6.376 -0.604 -3.986 1.00 0.00 H new ATOM 0 HA MET A 15 -4.681 -0.943 -6.097 1.00 0.00 H new ATOM 0 HB2 MET A 15 -6.045 -2.929 -4.230 1.00 0.00 H new ATOM 0 HB3 MET A 15 -4.823 -3.442 -5.377 1.00 0.00 H new ATOM 0 HG2 MET A 15 -3.134 -2.026 -4.356 1.00 0.00 H new ATOM 0 HG3 MET A 15 -4.328 -1.177 -3.394 1.00 0.00 H new ATOM 0 HE1 MET A 15 -1.809 -3.952 -1.518 1.00 0.00 H new ATOM 0 HE2 MET A 15 -1.725 -3.991 -3.295 1.00 0.00 H new ATOM 0 HE3 MET A 15 -1.692 -2.432 -2.436 1.00 0.00 H new ATOM 189 N LYS A 16 -7.659 -1.976 -6.814 1.00 0.00 N ATOM 190 CA LYS A 16 -8.514 -2.479 -7.875 1.00 0.00 C ATOM 191 C LYS A 16 -8.405 -1.557 -9.092 1.00 0.00 C ATOM 192 O LYS A 16 -8.359 -2.026 -10.228 1.00 0.00 O ATOM 193 CB LYS A 16 -9.946 -2.661 -7.368 1.00 0.00 C ATOM 194 CG LYS A 16 -10.004 -3.708 -6.254 1.00 0.00 C ATOM 195 CD LYS A 16 -11.274 -4.554 -6.363 1.00 0.00 C ATOM 196 CE LYS A 16 -12.491 -3.786 -5.843 1.00 0.00 C ATOM 197 NZ LYS A 16 -13.488 -3.605 -6.922 1.00 0.00 N ATOM 0 H LYS A 16 -8.157 -1.603 -6.006 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.185 -3.468 -8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -10.328 -1.710 -6.998 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -10.591 -2.965 -8.192 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -9.127 -4.353 -6.310 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -9.974 -3.213 -5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.437 -4.840 -7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -11.151 -5.476 -5.794 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -12.941 -4.326 -5.010 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -12.179 -2.814 -5.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -14.308 -3.082 -6.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -13.060 -3.070 -7.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -13.798 -4.536 -7.268 1.00 0.00 H new ATOM 211 N ASP A 17 -8.367 -0.263 -8.812 1.00 0.00 N ATOM 212 CA ASP A 17 -8.264 0.729 -9.870 1.00 0.00 C ATOM 213 C ASP A 17 -6.999 0.465 -10.689 1.00 0.00 C ATOM 214 O ASP A 17 -5.887 0.621 -10.187 1.00 0.00 O ATOM 215 CB ASP A 17 -8.167 2.142 -9.292 1.00 0.00 C ATOM 216 CG ASP A 17 -9.001 3.197 -10.021 1.00 0.00 C ATOM 217 OD1 ASP A 17 -8.904 3.236 -11.267 1.00 0.00 O ATOM 218 OD2 ASP A 17 -9.716 3.942 -9.317 1.00 0.00 O ATOM 0 H ASP A 17 -8.406 0.122 -7.868 1.00 0.00 H new ATOM 0 HA ASP A 17 -9.157 0.654 -10.491 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -8.477 2.113 -8.248 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -7.122 2.453 -9.306 1.00 0.00 H new ATOM 223 N PRO A 18 -7.217 0.060 -11.969 1.00 0.00 N ATOM 224 CA PRO A 18 -6.108 -0.227 -12.862 1.00 0.00 C ATOM 225 C PRO A 18 -5.447 1.064 -13.347 1.00 0.00 C ATOM 226 O PRO A 18 -4.478 1.024 -14.104 1.00 0.00 O ATOM 227 CB PRO A 18 -6.714 -1.045 -13.991 1.00 0.00 C ATOM 228 CG PRO A 18 -8.211 -0.792 -13.932 1.00 0.00 C ATOM 229 CD PRO A 18 -8.521 -0.136 -12.597 1.00 0.00 C ATOM 0 HA PRO A 18 -5.306 -0.780 -12.373 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -6.305 -0.743 -14.955 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -6.492 -2.105 -13.868 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -8.522 -0.148 -14.755 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -8.761 -1.728 -14.034 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -9.042 0.812 -12.733 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -9.164 -0.768 -11.985 1.00 0.00 H new ATOM 237 N GLU A 19 -5.997 2.180 -12.892 1.00 0.00 N ATOM 238 CA GLU A 19 -5.472 3.482 -13.270 1.00 0.00 C ATOM 239 C GLU A 19 -4.998 4.243 -12.031 1.00 0.00 C ATOM 240 O GLU A 19 -3.862 4.713 -11.984 1.00 0.00 O ATOM 241 CB GLU A 19 -6.516 4.290 -14.044 1.00 0.00 C ATOM 242 CG GLU A 19 -6.411 4.023 -15.547 1.00 0.00 C ATOM 243 CD GLU A 19 -6.832 5.255 -16.352 1.00 0.00 C ATOM 244 OE1 GLU A 19 -6.079 6.251 -16.299 1.00 0.00 O ATOM 245 OE2 GLU A 19 -7.896 5.171 -17.002 1.00 0.00 O ATOM 0 H GLU A 19 -6.801 2.210 -12.265 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.617 3.330 -13.928 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.515 4.030 -13.694 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -6.376 5.353 -13.849 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -5.387 3.750 -15.801 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -7.042 3.176 -15.815 1.00 0.00 H new ATOM 252 N LYS A 20 -5.891 4.341 -11.057 1.00 0.00 N ATOM 253 CA LYS A 20 -5.578 5.037 -9.821 1.00 0.00 C ATOM 254 C LYS A 20 -5.191 4.016 -8.749 1.00 0.00 C ATOM 255 O LYS A 20 -5.191 4.329 -7.560 1.00 0.00 O ATOM 256 CB LYS A 20 -6.736 5.950 -9.412 1.00 0.00 C ATOM 257 CG LYS A 20 -6.916 7.090 -10.415 1.00 0.00 C ATOM 258 CD LYS A 20 -5.957 8.243 -10.114 1.00 0.00 C ATOM 259 CE LYS A 20 -6.640 9.595 -10.328 1.00 0.00 C ATOM 260 NZ LYS A 20 -5.645 10.690 -10.298 1.00 0.00 N ATOM 0 H LYS A 20 -6.832 3.950 -11.099 1.00 0.00 H new ATOM 0 HA LYS A 20 -4.719 5.693 -9.961 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.656 5.369 -9.347 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.547 6.360 -8.420 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.740 6.721 -11.425 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.944 7.450 -10.381 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.605 8.168 -9.085 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -5.080 8.169 -10.757 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.163 9.597 -11.284 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.390 9.756 -9.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.126 11.600 -10.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -5.164 10.697 -9.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -4.944 10.543 -11.052 1.00 0.00 H new ATOM 274 N GLY A 21 -4.870 2.816 -9.210 1.00 0.00 N ATOM 275 CA GLY A 21 -4.483 1.746 -8.305 1.00 0.00 C ATOM 276 C GLY A 21 -3.303 0.952 -8.869 1.00 0.00 C ATOM 277 O GLY A 21 -2.519 1.475 -9.659 1.00 0.00 O ATOM 0 H GLY A 21 -4.870 2.561 -10.198 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.214 2.164 -7.335 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.330 1.079 -8.141 1.00 0.00 H new ATOM 281 N ILE A 22 -3.215 -0.299 -8.442 1.00 0.00 N ATOM 282 CA ILE A 22 -2.144 -1.171 -8.894 1.00 0.00 C ATOM 283 C ILE A 22 -2.370 -1.529 -10.364 1.00 0.00 C ATOM 284 O ILE A 22 -3.508 -1.561 -10.831 1.00 0.00 O ATOM 285 CB ILE A 22 -2.021 -2.389 -7.977 1.00 0.00 C ATOM 286 CG1 ILE A 22 -0.697 -2.365 -7.209 1.00 0.00 C ATOM 287 CG2 ILE A 22 -2.204 -3.688 -8.763 1.00 0.00 C ATOM 288 CD1 ILE A 22 -0.618 -3.529 -6.218 1.00 0.00 C ATOM 0 H ILE A 22 -3.868 -0.730 -7.788 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.184 -0.658 -8.834 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.822 -2.344 -7.240 1.00 0.00 H new ATOM 0 HG12 ILE A 22 0.136 -2.422 -7.910 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -0.599 -1.420 -6.675 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -2.112 -4.538 -8.087 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -3.191 -3.697 -9.225 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -1.440 -3.755 -9.537 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.332 -3.489 -5.685 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.438 -3.455 -5.504 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -0.692 -4.473 -6.759 1.00 0.00 H new ATOM 300 N LYS A 23 -1.269 -1.788 -11.054 1.00 0.00 N ATOM 301 CA LYS A 23 -1.333 -2.143 -12.461 1.00 0.00 C ATOM 302 C LYS A 23 -1.421 -3.664 -12.596 1.00 0.00 C ATOM 303 O LYS A 23 -1.086 -4.394 -11.664 1.00 0.00 O ATOM 304 CB LYS A 23 -0.160 -1.524 -13.224 1.00 0.00 C ATOM 305 CG LYS A 23 -0.573 -0.213 -13.895 1.00 0.00 C ATOM 306 CD LYS A 23 -1.098 -0.463 -15.310 1.00 0.00 C ATOM 307 CE LYS A 23 -0.028 -0.146 -16.357 1.00 0.00 C ATOM 308 NZ LYS A 23 -0.457 -0.610 -17.695 1.00 0.00 N ATOM 0 H LYS A 23 -0.327 -1.759 -10.664 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.233 -1.730 -12.917 1.00 0.00 H new ATOM 0 HB2 LYS A 23 0.668 -1.341 -12.539 1.00 0.00 H new ATOM 0 HB3 LYS A 23 0.199 -2.225 -13.978 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.343 0.278 -13.299 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.280 0.464 -13.934 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.410 -1.503 -15.407 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.980 0.152 -15.488 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.159 0.928 -16.381 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.911 -0.627 -16.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 0.281 -0.387 -18.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.613 -1.638 -17.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.341 -0.132 -17.961 1.00 0.00 H new ATOM 322 N GLU A 24 -1.872 -4.098 -13.764 1.00 0.00 N ATOM 323 CA GLU A 24 -2.008 -5.519 -14.033 1.00 0.00 C ATOM 324 C GLU A 24 -1.228 -5.898 -15.294 1.00 0.00 C ATOM 325 O GLU A 24 -1.658 -5.597 -16.407 1.00 0.00 O ATOM 326 CB GLU A 24 -3.480 -5.916 -14.159 1.00 0.00 C ATOM 327 CG GLU A 24 -4.242 -5.610 -12.868 1.00 0.00 C ATOM 328 CD GLU A 24 -5.610 -6.296 -12.863 1.00 0.00 C ATOM 329 OE1 GLU A 24 -6.558 -5.675 -13.390 1.00 0.00 O ATOM 330 OE2 GLU A 24 -5.676 -7.426 -12.333 1.00 0.00 O ATOM 0 H GLU A 24 -2.148 -3.490 -14.535 1.00 0.00 H new ATOM 0 HA GLU A 24 -1.589 -6.069 -13.191 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.936 -5.379 -14.991 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.556 -6.979 -14.387 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.660 -5.945 -12.010 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.371 -4.533 -12.764 1.00 0.00 H new ATOM 337 N LEU A 25 -0.096 -6.551 -15.078 1.00 0.00 N ATOM 338 CA LEU A 25 0.747 -6.974 -16.183 1.00 0.00 C ATOM 339 C LEU A 25 0.683 -8.497 -16.315 1.00 0.00 C ATOM 340 O LEU A 25 0.199 -9.181 -15.414 1.00 0.00 O ATOM 341 CB LEU A 25 2.167 -6.430 -16.012 1.00 0.00 C ATOM 342 CG LEU A 25 2.278 -5.002 -15.474 1.00 0.00 C ATOM 343 CD1 LEU A 25 1.308 -4.067 -16.197 1.00 0.00 C ATOM 344 CD2 LEU A 25 2.082 -4.971 -13.957 1.00 0.00 C ATOM 0 H LEU A 25 0.257 -6.798 -14.154 1.00 0.00 H new ATOM 0 HA LEU A 25 0.382 -6.558 -17.122 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.710 -7.094 -15.339 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.670 -6.473 -16.978 1.00 0.00 H new ATOM 0 HG LEU A 25 3.286 -4.638 -15.676 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.407 -3.059 -15.795 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.538 -4.058 -17.262 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.287 -4.417 -16.049 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.166 -3.944 -13.600 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.095 -5.362 -13.710 1.00 0.00 H new ATOM 0 HD23 LEU A 25 2.845 -5.585 -13.479 1.00 0.00 H new ATOM 356 N ASN A 26 1.178 -8.982 -17.444 1.00 0.00 N ATOM 357 CA ASN A 26 1.183 -10.412 -17.705 1.00 0.00 C ATOM 358 C ASN A 26 2.593 -10.962 -17.481 1.00 0.00 C ATOM 359 O ASN A 26 3.567 -10.407 -17.988 1.00 0.00 O ATOM 360 CB ASN A 26 0.783 -10.709 -19.151 1.00 0.00 C ATOM 361 CG ASN A 26 1.583 -9.847 -20.129 1.00 0.00 C ATOM 362 OD1 ASN A 26 1.128 -8.603 -20.251 1.00 0.00 O flip ATOM 363 ND2 ASN A 26 2.550 -10.282 -20.734 1.00 0.00 N flip ATOM 0 H ASN A 26 1.578 -8.411 -18.188 1.00 0.00 H new ATOM 0 HA ASN A 26 0.467 -10.881 -17.030 1.00 0.00 H new ATOM 0 HB2 ASN A 26 0.951 -11.764 -19.369 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -0.283 -10.522 -19.283 1.00 0.00 H new ATOM 0 HD21 ASN A 26 2.847 -11.248 -20.594 1.00 0.00 H new ATOM 0 HD22 ASN A 26 3.061 -9.680 -21.379 1.00 0.00 H new ATOM 370 N LEU A 27 2.658 -12.046 -16.722 1.00 0.00 N ATOM 371 CA LEU A 27 3.933 -12.677 -16.426 1.00 0.00 C ATOM 372 C LEU A 27 3.791 -14.194 -16.568 1.00 0.00 C ATOM 373 O LEU A 27 2.780 -14.767 -16.165 1.00 0.00 O ATOM 374 CB LEU A 27 4.444 -12.233 -15.054 1.00 0.00 C ATOM 375 CG LEU A 27 4.042 -10.824 -14.612 1.00 0.00 C ATOM 376 CD1 LEU A 27 4.493 -9.779 -15.634 1.00 0.00 C ATOM 377 CD2 LEU A 27 2.539 -10.744 -14.336 1.00 0.00 C ATOM 0 H LEU A 27 1.848 -12.503 -16.303 1.00 0.00 H new ATOM 0 HA LEU A 27 4.691 -12.359 -17.141 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.086 -12.942 -14.308 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.532 -12.295 -15.056 1.00 0.00 H new ATOM 0 HG LEU A 27 4.554 -10.601 -13.676 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.195 -8.787 -15.296 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.577 -9.816 -15.738 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.029 -9.988 -16.598 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.280 -9.732 -14.024 1.00 0.00 H new ATOM 0 HD22 LEU A 27 1.989 -10.996 -15.242 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.276 -11.446 -13.545 1.00 0.00 H new ATOM 389 N GLU A 28 4.820 -14.800 -17.142 1.00 0.00 N ATOM 390 CA GLU A 28 4.823 -16.239 -17.342 1.00 0.00 C ATOM 391 C GLU A 28 5.971 -16.882 -16.560 1.00 0.00 C ATOM 392 O GLU A 28 7.116 -16.866 -17.008 1.00 0.00 O ATOM 393 CB GLU A 28 4.912 -16.586 -18.830 1.00 0.00 C ATOM 394 CG GLU A 28 5.362 -18.034 -19.030 1.00 0.00 C ATOM 395 CD GLU A 28 5.099 -18.497 -20.464 1.00 0.00 C ATOM 396 OE1 GLU A 28 5.130 -17.623 -21.357 1.00 0.00 O ATOM 397 OE2 GLU A 28 4.874 -19.715 -20.635 1.00 0.00 O ATOM 0 H GLU A 28 5.657 -14.321 -17.475 1.00 0.00 H new ATOM 0 HA GLU A 28 3.882 -16.640 -16.964 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.941 -16.435 -19.301 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.613 -15.912 -19.323 1.00 0.00 H new ATOM 0 HG2 GLU A 28 6.425 -18.123 -18.805 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.833 -18.683 -18.332 1.00 0.00 H new ATOM 404 N LYS A 29 5.623 -17.431 -15.406 1.00 0.00 N ATOM 405 CA LYS A 29 6.610 -18.077 -14.558 1.00 0.00 C ATOM 406 C LYS A 29 7.371 -19.123 -15.374 1.00 0.00 C ATOM 407 O LYS A 29 8.587 -19.027 -15.534 1.00 0.00 O ATOM 408 CB LYS A 29 5.948 -18.642 -13.299 1.00 0.00 C ATOM 409 CG LYS A 29 6.917 -19.537 -12.524 1.00 0.00 C ATOM 410 CD LYS A 29 6.743 -19.355 -11.015 1.00 0.00 C ATOM 411 CE LYS A 29 6.543 -20.703 -10.320 1.00 0.00 C ATOM 412 NZ LYS A 29 6.083 -20.505 -8.927 1.00 0.00 N ATOM 0 H LYS A 29 4.672 -17.442 -15.038 1.00 0.00 H new ATOM 0 HA LYS A 29 7.343 -17.351 -14.206 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.614 -17.824 -12.661 1.00 0.00 H new ATOM 0 HB3 LYS A 29 5.062 -19.213 -13.575 1.00 0.00 H new ATOM 0 HG2 LYS A 29 6.746 -20.580 -12.790 1.00 0.00 H new ATOM 0 HG3 LYS A 29 7.943 -19.299 -12.807 1.00 0.00 H new ATOM 0 HD2 LYS A 29 7.619 -18.855 -10.602 1.00 0.00 H new ATOM 0 HD3 LYS A 29 5.886 -18.710 -10.819 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.813 -21.297 -10.869 1.00 0.00 H new ATOM 0 HE3 LYS A 29 7.478 -21.263 -10.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 5.807 -21.421 -8.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 6.853 -20.093 -8.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.266 -19.862 -8.919 1.00 0.00 H new ATOM 426 N ASP A 30 6.624 -20.099 -15.869 1.00 0.00 N ATOM 427 CA ASP A 30 7.214 -21.162 -16.666 1.00 0.00 C ATOM 428 C ASP A 30 6.359 -21.393 -17.913 1.00 0.00 C ATOM 429 O ASP A 30 6.757 -21.029 -19.019 1.00 0.00 O ATOM 430 CB ASP A 30 7.267 -22.474 -15.880 1.00 0.00 C ATOM 431 CG ASP A 30 8.675 -23.005 -15.602 1.00 0.00 C ATOM 432 OD1 ASP A 30 9.360 -22.384 -14.761 1.00 0.00 O ATOM 433 OD2 ASP A 30 9.034 -24.019 -16.238 1.00 0.00 O ATOM 0 H ASP A 30 5.616 -20.176 -15.734 1.00 0.00 H new ATOM 0 HA ASP A 30 8.226 -20.860 -16.934 1.00 0.00 H new ATOM 0 HB2 ASP A 30 6.755 -22.331 -14.929 1.00 0.00 H new ATOM 0 HB3 ASP A 30 6.711 -23.233 -16.431 1.00 0.00 H new ATOM 438 N LYS A 31 5.200 -21.996 -17.694 1.00 0.00 N ATOM 439 CA LYS A 31 4.285 -22.280 -18.787 1.00 0.00 C ATOM 440 C LYS A 31 2.892 -21.759 -18.428 1.00 0.00 C ATOM 441 O LYS A 31 1.927 -22.010 -19.149 1.00 0.00 O ATOM 442 CB LYS A 31 4.313 -23.769 -19.137 1.00 0.00 C ATOM 443 CG LYS A 31 5.550 -24.113 -19.969 1.00 0.00 C ATOM 444 CD LYS A 31 5.191 -25.051 -21.123 1.00 0.00 C ATOM 445 CE LYS A 31 5.945 -26.377 -21.007 1.00 0.00 C ATOM 446 NZ LYS A 31 5.023 -27.465 -20.614 1.00 0.00 N ATOM 0 H LYS A 31 4.873 -22.296 -16.776 1.00 0.00 H new ATOM 0 HA LYS A 31 4.598 -21.758 -19.691 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.309 -24.361 -18.222 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.412 -24.033 -19.691 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.993 -23.199 -20.363 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.301 -24.583 -19.334 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.117 -25.238 -21.124 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.432 -24.574 -22.073 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.417 -26.618 -21.960 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.743 -26.285 -20.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.551 -28.358 -20.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.592 -27.240 -19.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.276 -27.563 -21.331 1.00 0.00 H new ATOM 460 N LYS A 32 2.831 -21.042 -17.316 1.00 0.00 N ATOM 461 CA LYS A 32 1.572 -20.484 -16.853 1.00 0.00 C ATOM 462 C LYS A 32 1.582 -18.968 -17.066 1.00 0.00 C ATOM 463 O LYS A 32 2.371 -18.256 -16.447 1.00 0.00 O ATOM 464 CB LYS A 32 1.301 -20.899 -15.406 1.00 0.00 C ATOM 465 CG LYS A 32 0.498 -22.201 -15.350 1.00 0.00 C ATOM 466 CD LYS A 32 1.207 -23.246 -14.487 1.00 0.00 C ATOM 467 CE LYS A 32 0.210 -23.991 -13.598 1.00 0.00 C ATOM 468 NZ LYS A 32 0.845 -24.381 -12.320 1.00 0.00 N ATOM 0 H LYS A 32 3.634 -20.834 -16.722 1.00 0.00 H new ATOM 0 HA LYS A 32 0.742 -20.883 -17.435 1.00 0.00 H new ATOM 0 HB2 LYS A 32 2.246 -21.027 -14.878 1.00 0.00 H new ATOM 0 HB3 LYS A 32 0.754 -20.108 -14.893 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.495 -22.003 -14.945 1.00 0.00 H new ATOM 0 HG3 LYS A 32 0.359 -22.591 -16.359 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.731 -23.956 -15.127 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.960 -22.760 -13.867 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -0.655 -23.358 -13.402 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -0.155 -24.878 -14.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.154 -24.886 -11.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.657 -25.003 -12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.171 -23.529 -11.820 1.00 0.00 H new ATOM 482 N VAL A 33 0.696 -18.520 -17.943 1.00 0.00 N ATOM 483 CA VAL A 33 0.593 -17.103 -18.245 1.00 0.00 C ATOM 484 C VAL A 33 -0.323 -16.432 -17.220 1.00 0.00 C ATOM 485 O VAL A 33 -1.543 -16.439 -17.374 1.00 0.00 O ATOM 486 CB VAL A 33 0.120 -16.908 -19.687 1.00 0.00 C ATOM 487 CG1 VAL A 33 -0.230 -15.443 -19.956 1.00 0.00 C ATOM 488 CG2 VAL A 33 1.167 -17.414 -20.681 1.00 0.00 C ATOM 0 H VAL A 33 0.043 -19.114 -18.454 1.00 0.00 H new ATOM 0 HA VAL A 33 1.570 -16.625 -18.170 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.785 -17.499 -19.825 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -0.563 -15.332 -20.988 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.027 -15.130 -19.282 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.651 -14.822 -19.790 1.00 0.00 H new ATOM 0 HG21 VAL A 33 0.806 -17.264 -21.698 1.00 0.00 H new ATOM 0 HG22 VAL A 33 2.097 -16.863 -20.541 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.345 -18.476 -20.513 1.00 0.00 H new ATOM 498 N PHE A 34 0.301 -15.870 -16.195 1.00 0.00 N ATOM 499 CA PHE A 34 -0.442 -15.196 -15.144 1.00 0.00 C ATOM 500 C PHE A 34 -0.910 -13.814 -15.603 1.00 0.00 C ATOM 501 O PHE A 34 -0.128 -12.865 -15.623 1.00 0.00 O ATOM 502 CB PHE A 34 0.509 -15.032 -13.958 1.00 0.00 C ATOM 503 CG PHE A 34 0.892 -16.349 -13.279 1.00 0.00 C ATOM 504 CD1 PHE A 34 -0.070 -17.128 -12.716 1.00 0.00 C ATOM 505 CD2 PHE A 34 2.194 -16.740 -13.239 1.00 0.00 C ATOM 506 CE1 PHE A 34 0.285 -18.350 -12.087 1.00 0.00 C ATOM 507 CE2 PHE A 34 2.548 -17.962 -12.610 1.00 0.00 C ATOM 508 CZ PHE A 34 1.586 -18.742 -12.047 1.00 0.00 C ATOM 0 H PHE A 34 1.313 -15.868 -16.070 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.324 -15.779 -14.880 1.00 0.00 H new ATOM 0 HB2 PHE A 34 1.417 -14.534 -14.300 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.044 -14.377 -13.221 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -1.104 -16.817 -12.747 1.00 0.00 H new ATOM 0 HD2 PHE A 34 2.958 -16.121 -13.686 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -0.479 -18.969 -11.640 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.582 -18.273 -12.578 1.00 0.00 H new ATOM 0 HZ PHE A 34 1.856 -19.672 -11.569 1.00 0.00 H new ATOM 518 N ASN A 35 -2.184 -13.743 -15.961 1.00 0.00 N ATOM 519 CA ASN A 35 -2.765 -12.493 -16.418 1.00 0.00 C ATOM 520 C ASN A 35 -3.589 -11.874 -15.287 1.00 0.00 C ATOM 521 O ASN A 35 -4.028 -12.577 -14.378 1.00 0.00 O ATOM 522 CB ASN A 35 -3.696 -12.722 -17.610 1.00 0.00 C ATOM 523 CG ASN A 35 -2.971 -12.455 -18.931 1.00 0.00 C ATOM 524 OD1 ASN A 35 -1.812 -12.077 -18.967 1.00 0.00 O ATOM 525 ND2 ASN A 35 -3.717 -12.673 -20.011 1.00 0.00 N ATOM 0 H ASN A 35 -2.830 -14.532 -15.944 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.951 -11.833 -16.717 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -4.066 -13.747 -17.595 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -4.564 -12.068 -17.529 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -3.324 -12.524 -20.941 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -4.681 -12.989 -19.909 1.00 0.00 H new ATOM 532 N HIS A 36 -3.775 -10.566 -15.380 1.00 0.00 N ATOM 533 CA HIS A 36 -4.538 -9.845 -14.376 1.00 0.00 C ATOM 534 C HIS A 36 -3.981 -10.158 -12.985 1.00 0.00 C ATOM 535 O HIS A 36 -4.741 -10.366 -12.041 1.00 0.00 O ATOM 536 CB HIS A 36 -6.031 -10.157 -14.501 1.00 0.00 C ATOM 537 CG HIS A 36 -6.694 -9.514 -15.695 1.00 0.00 C ATOM 538 ND1 HIS A 36 -7.178 -8.218 -15.677 1.00 0.00 N ATOM 539 CD2 HIS A 36 -6.949 -10.003 -16.943 1.00 0.00 C ATOM 540 CE1 HIS A 36 -7.698 -7.949 -16.866 1.00 0.00 C ATOM 541 NE2 HIS A 36 -7.556 -9.057 -17.648 1.00 0.00 N ATOM 0 H HIS A 36 -3.410 -9.986 -16.136 1.00 0.00 H new ATOM 0 HA HIS A 36 -4.435 -8.772 -14.537 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -6.162 -11.237 -14.563 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -6.538 -9.826 -13.595 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -6.699 -10.992 -17.297 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -8.154 -7.016 -17.163 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -7.866 -9.144 -18.616 1.00 0.00 H new ATOM 549 N CYS A 37 -2.659 -10.181 -12.904 1.00 0.00 N ATOM 550 CA CYS A 37 -1.992 -10.465 -11.645 1.00 0.00 C ATOM 551 C CYS A 37 -1.102 -9.271 -11.293 1.00 0.00 C ATOM 552 O CYS A 37 -1.094 -8.268 -12.004 1.00 0.00 O ATOM 553 CB CYS A 37 -1.196 -11.771 -11.708 1.00 0.00 C ATOM 554 SG CYS A 37 -2.323 -13.175 -12.034 1.00 0.00 S ATOM 0 H CYS A 37 -2.032 -10.008 -13.690 1.00 0.00 H new ATOM 0 HA CYS A 37 -2.736 -10.607 -10.861 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -0.442 -11.709 -12.493 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -0.666 -11.930 -10.769 1.00 0.00 H new ATOM 0 HG CYS A 37 -3.194 -12.832 -12.936 1.00 0.00 H new ATOM 560 N LEU A 38 -0.375 -9.419 -10.195 1.00 0.00 N ATOM 561 CA LEU A 38 0.516 -8.366 -9.740 1.00 0.00 C ATOM 562 C LEU A 38 1.916 -8.944 -9.527 1.00 0.00 C ATOM 563 O LEU A 38 2.316 -9.881 -10.217 1.00 0.00 O ATOM 564 CB LEU A 38 -0.059 -7.676 -8.501 1.00 0.00 C ATOM 565 CG LEU A 38 -1.582 -7.712 -8.359 1.00 0.00 C ATOM 566 CD1 LEU A 38 -2.006 -7.418 -6.919 1.00 0.00 C ATOM 567 CD2 LEU A 38 -2.248 -6.763 -9.357 1.00 0.00 C ATOM 0 H LEU A 38 -0.385 -10.253 -9.607 1.00 0.00 H new ATOM 0 HA LEU A 38 0.604 -7.588 -10.498 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.379 -8.138 -7.616 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.261 -6.634 -8.509 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.923 -8.720 -8.596 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.093 -7.450 -6.846 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.576 -8.166 -6.253 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.652 -6.428 -6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.330 -6.808 -9.235 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.904 -5.745 -9.176 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.985 -7.059 -10.372 1.00 0.00 H new ATOM 579 N THR A 39 2.623 -8.362 -8.570 1.00 0.00 N ATOM 580 CA THR A 39 3.970 -8.808 -8.258 1.00 0.00 C ATOM 581 C THR A 39 4.371 -8.352 -6.853 1.00 0.00 C ATOM 582 O THR A 39 4.240 -7.177 -6.517 1.00 0.00 O ATOM 583 CB THR A 39 4.905 -8.291 -9.354 1.00 0.00 C ATOM 584 OG1 THR A 39 4.411 -6.987 -9.645 1.00 0.00 O ATOM 585 CG2 THR A 39 4.742 -9.055 -10.670 1.00 0.00 C ATOM 0 H THR A 39 2.288 -7.585 -8.000 1.00 0.00 H new ATOM 0 HA THR A 39 4.033 -9.896 -8.243 1.00 0.00 H new ATOM 0 HB THR A 39 5.938 -8.367 -9.016 1.00 0.00 H new ATOM 0 HG1 THR A 39 4.961 -6.578 -10.345 1.00 0.00 H new ATOM 0 HG21 THR A 39 5.428 -8.649 -11.414 1.00 0.00 H new ATOM 0 HG22 THR A 39 4.965 -10.110 -10.508 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.717 -8.951 -11.026 1.00 0.00 H new ATOM 593 N GLY A 40 4.851 -9.308 -6.071 1.00 0.00 N ATOM 594 CA GLY A 40 5.272 -9.020 -4.710 1.00 0.00 C ATOM 595 C GLY A 40 5.948 -7.650 -4.624 1.00 0.00 C ATOM 596 O GLY A 40 5.533 -6.797 -3.841 1.00 0.00 O ATOM 0 H GLY A 40 4.958 -10.282 -6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.409 -9.046 -4.045 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.961 -9.792 -4.368 1.00 0.00 H new ATOM 600 N SER A 41 6.979 -7.482 -5.439 1.00 0.00 N ATOM 601 CA SER A 41 7.717 -6.231 -5.465 1.00 0.00 C ATOM 602 C SER A 41 6.814 -5.101 -5.965 1.00 0.00 C ATOM 603 O SER A 41 6.733 -4.044 -5.340 1.00 0.00 O ATOM 604 CB SER A 41 8.963 -6.344 -6.345 1.00 0.00 C ATOM 605 OG SER A 41 9.352 -5.083 -6.884 1.00 0.00 O ATOM 0 H SER A 41 7.321 -8.192 -6.087 1.00 0.00 H new ATOM 0 HA SER A 41 8.043 -6.005 -4.450 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.784 -6.757 -5.759 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.770 -7.042 -7.159 1.00 0.00 H new ATOM 0 HG SER A 41 10.152 -5.197 -7.439 1.00 0.00 H new ATOM 611 N GLY A 42 6.159 -5.363 -7.086 1.00 0.00 N ATOM 612 CA GLY A 42 5.265 -4.381 -7.676 1.00 0.00 C ATOM 613 C GLY A 42 4.250 -3.875 -6.649 1.00 0.00 C ATOM 614 O GLY A 42 4.099 -2.669 -6.464 1.00 0.00 O ATOM 0 H GLY A 42 6.229 -6.240 -7.601 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.845 -3.543 -8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.741 -4.824 -8.523 1.00 0.00 H new ATOM 618 N VAL A 43 3.582 -4.823 -6.009 1.00 0.00 N ATOM 619 CA VAL A 43 2.586 -4.488 -5.005 1.00 0.00 C ATOM 620 C VAL A 43 3.145 -3.407 -4.079 1.00 0.00 C ATOM 621 O VAL A 43 2.493 -2.391 -3.839 1.00 0.00 O ATOM 622 CB VAL A 43 2.152 -5.750 -4.257 1.00 0.00 C ATOM 623 CG1 VAL A 43 1.267 -5.401 -3.059 1.00 0.00 C ATOM 624 CG2 VAL A 43 1.442 -6.728 -5.196 1.00 0.00 C ATOM 0 H VAL A 43 3.711 -5.823 -6.166 1.00 0.00 H new ATOM 0 HA VAL A 43 1.691 -4.081 -5.476 1.00 0.00 H new ATOM 0 HB VAL A 43 3.050 -6.240 -3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.973 -6.316 -2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.821 -4.761 -2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.376 -4.877 -3.405 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.144 -7.616 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 43 0.557 -6.251 -5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.118 -7.015 -6.001 1.00 0.00 H new ATOM 634 N ILE A 44 4.347 -3.661 -3.582 1.00 0.00 N ATOM 635 CA ILE A 44 5.001 -2.722 -2.687 1.00 0.00 C ATOM 636 C ILE A 44 5.397 -1.469 -3.471 1.00 0.00 C ATOM 637 O ILE A 44 5.468 -0.378 -2.909 1.00 0.00 O ATOM 638 CB ILE A 44 6.172 -3.394 -1.969 1.00 0.00 C ATOM 639 CG1 ILE A 44 5.739 -4.716 -1.331 1.00 0.00 C ATOM 640 CG2 ILE A 44 6.807 -2.446 -0.948 1.00 0.00 C ATOM 641 CD1 ILE A 44 6.951 -5.591 -1.005 1.00 0.00 C ATOM 0 H ILE A 44 4.885 -4.504 -3.783 1.00 0.00 H new ATOM 0 HA ILE A 44 4.316 -2.404 -1.901 1.00 0.00 H new ATOM 0 HB ILE A 44 6.936 -3.629 -2.710 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.175 -4.517 -0.420 1.00 0.00 H new ATOM 0 HG13 ILE A 44 5.072 -5.250 -2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 44 7.637 -2.949 -0.452 1.00 0.00 H new ATOM 0 HG22 ILE A 44 7.175 -1.556 -1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.062 -2.158 -0.207 1.00 0.00 H new ATOM 0 HD11 ILE A 44 6.615 -6.524 -0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.500 -5.809 -1.921 1.00 0.00 H new ATOM 0 HD13 ILE A 44 7.603 -5.064 -0.308 1.00 0.00 H new ATOM 653 N ASP A 45 5.645 -1.668 -4.757 1.00 0.00 N ATOM 654 CA ASP A 45 6.033 -0.568 -5.624 1.00 0.00 C ATOM 655 C ASP A 45 4.901 0.460 -5.672 1.00 0.00 C ATOM 656 O ASP A 45 5.149 1.664 -5.610 1.00 0.00 O ATOM 657 CB ASP A 45 6.290 -1.056 -7.051 1.00 0.00 C ATOM 658 CG ASP A 45 7.261 -0.196 -7.863 1.00 0.00 C ATOM 659 OD1 ASP A 45 7.164 1.044 -7.735 1.00 0.00 O ATOM 660 OD2 ASP A 45 8.078 -0.798 -8.593 1.00 0.00 O ATOM 0 H ASP A 45 5.585 -2.575 -5.220 1.00 0.00 H new ATOM 0 HA ASP A 45 6.946 -0.128 -5.224 1.00 0.00 H new ATOM 0 HB2 ASP A 45 6.679 -2.073 -7.007 1.00 0.00 H new ATOM 0 HB3 ASP A 45 5.338 -1.101 -7.580 1.00 0.00 H new ATOM 665 N TRP A 46 3.684 -0.051 -5.782 1.00 0.00 N ATOM 666 CA TRP A 46 2.514 0.808 -5.838 1.00 0.00 C ATOM 667 C TRP A 46 2.408 1.552 -4.506 1.00 0.00 C ATOM 668 O TRP A 46 1.977 2.703 -4.466 1.00 0.00 O ATOM 669 CB TRP A 46 1.258 0.002 -6.175 1.00 0.00 C ATOM 670 CG TRP A 46 -0.030 0.829 -6.177 1.00 0.00 C ATOM 671 CD1 TRP A 46 -0.492 1.634 -7.143 1.00 0.00 C ATOM 672 CD2 TRP A 46 -1.009 0.898 -5.119 1.00 0.00 C ATOM 673 NE1 TRP A 46 -1.692 2.215 -6.787 1.00 0.00 N ATOM 674 CE2 TRP A 46 -2.016 1.753 -5.516 1.00 0.00 C ATOM 675 CE3 TRP A 46 -1.042 0.259 -3.867 1.00 0.00 C ATOM 676 CZ2 TRP A 46 -3.130 2.048 -4.721 1.00 0.00 C ATOM 677 CZ3 TRP A 46 -2.162 0.564 -3.084 1.00 0.00 C ATOM 678 CH2 TRP A 46 -3.184 1.423 -3.470 1.00 0.00 C ATOM 0 H TRP A 46 3.483 -1.050 -5.834 1.00 0.00 H new ATOM 0 HA TRP A 46 2.612 1.541 -6.638 1.00 0.00 H new ATOM 0 HB2 TRP A 46 1.385 -0.456 -7.156 1.00 0.00 H new ATOM 0 HB3 TRP A 46 1.155 -0.810 -5.455 1.00 0.00 H new ATOM 0 HD1 TRP A 46 0.012 1.807 -8.083 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -2.240 2.864 -7.352 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -0.265 -0.414 -3.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -3.906 2.721 -5.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -2.237 0.099 -2.112 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -4.017 1.607 -2.807 1.00 0.00 H new ATOM 689 N LEU A 47 2.808 0.863 -3.447 1.00 0.00 N ATOM 690 CA LEU A 47 2.764 1.444 -2.116 1.00 0.00 C ATOM 691 C LEU A 47 3.750 2.612 -2.040 1.00 0.00 C ATOM 692 O LEU A 47 3.374 3.723 -1.668 1.00 0.00 O ATOM 693 CB LEU A 47 3.002 0.369 -1.054 1.00 0.00 C ATOM 694 CG LEU A 47 1.999 -0.787 -1.033 1.00 0.00 C ATOM 695 CD1 LEU A 47 2.576 -2.000 -0.300 1.00 0.00 C ATOM 696 CD2 LEU A 47 0.661 -0.341 -0.439 1.00 0.00 C ATOM 0 H LEU A 47 3.164 -0.092 -3.484 1.00 0.00 H new ATOM 0 HA LEU A 47 1.773 1.849 -1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.000 -0.044 -1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.996 0.847 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 47 1.808 -1.093 -2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 47 1.843 -2.807 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 47 3.483 -2.333 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.814 -1.725 0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.034 -1.181 -0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.814 0.007 0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.248 0.469 -1.040 1.00 0.00 H new ATOM 708 N VAL A 48 4.991 2.321 -2.400 1.00 0.00 N ATOM 709 CA VAL A 48 6.033 3.333 -2.377 1.00 0.00 C ATOM 710 C VAL A 48 5.731 4.394 -3.437 1.00 0.00 C ATOM 711 O VAL A 48 5.959 5.582 -3.214 1.00 0.00 O ATOM 712 CB VAL A 48 7.403 2.677 -2.563 1.00 0.00 C ATOM 713 CG1 VAL A 48 8.505 3.732 -2.678 1.00 0.00 C ATOM 714 CG2 VAL A 48 7.700 1.697 -1.426 1.00 0.00 C ATOM 0 H VAL A 48 5.298 1.399 -2.709 1.00 0.00 H new ATOM 0 HA VAL A 48 6.056 3.836 -1.410 1.00 0.00 H new ATOM 0 HB VAL A 48 7.380 2.113 -3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 48 9.468 3.239 -2.809 1.00 0.00 H new ATOM 0 HG12 VAL A 48 8.306 4.374 -3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 48 8.527 4.335 -1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 48 8.679 1.245 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 48 7.694 2.230 -0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 48 6.939 0.917 -1.410 1.00 0.00 H new ATOM 724 N SER A 49 5.221 3.927 -4.568 1.00 0.00 N ATOM 725 CA SER A 49 4.885 4.821 -5.662 1.00 0.00 C ATOM 726 C SER A 49 3.959 5.933 -5.164 1.00 0.00 C ATOM 727 O SER A 49 4.189 7.109 -5.443 1.00 0.00 O ATOM 728 CB SER A 49 4.227 4.059 -6.814 1.00 0.00 C ATOM 729 OG SER A 49 5.163 3.719 -7.833 1.00 0.00 O ATOM 0 H SER A 49 5.033 2.941 -4.750 1.00 0.00 H new ATOM 0 HA SER A 49 5.807 5.265 -6.036 1.00 0.00 H new ATOM 0 HB2 SER A 49 3.764 3.150 -6.430 1.00 0.00 H new ATOM 0 HB3 SER A 49 3.430 4.667 -7.242 1.00 0.00 H new ATOM 0 HG SER A 49 5.613 2.881 -7.597 1.00 0.00 H new ATOM 735 N ASN A 50 2.931 5.522 -4.436 1.00 0.00 N ATOM 736 CA ASN A 50 1.970 6.468 -3.897 1.00 0.00 C ATOM 737 C ASN A 50 2.525 7.073 -2.606 1.00 0.00 C ATOM 738 O ASN A 50 2.067 8.124 -2.162 1.00 0.00 O ATOM 739 CB ASN A 50 0.645 5.778 -3.564 1.00 0.00 C ATOM 740 CG ASN A 50 -0.306 5.810 -4.762 1.00 0.00 C ATOM 741 OD1 ASN A 50 -1.042 6.759 -4.978 1.00 0.00 O ATOM 742 ND2 ASN A 50 -0.249 4.723 -5.527 1.00 0.00 N ATOM 0 H ASN A 50 2.743 4.546 -4.207 1.00 0.00 H new ATOM 0 HA ASN A 50 1.797 7.238 -4.649 1.00 0.00 H new ATOM 0 HB2 ASN A 50 0.832 4.745 -3.271 1.00 0.00 H new ATOM 0 HB3 ASN A 50 0.178 6.271 -2.711 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.844 4.648 -6.352 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.390 3.965 -5.289 1.00 0.00 H new ATOM 749 N LYS A 51 3.504 6.383 -2.040 1.00 0.00 N ATOM 750 CA LYS A 51 4.127 6.839 -0.809 1.00 0.00 C ATOM 751 C LYS A 51 3.282 6.386 0.383 1.00 0.00 C ATOM 752 O LYS A 51 3.075 7.148 1.327 1.00 0.00 O ATOM 753 CB LYS A 51 4.364 8.350 -0.856 1.00 0.00 C ATOM 754 CG LYS A 51 4.971 8.768 -2.197 1.00 0.00 C ATOM 755 CD LYS A 51 6.498 8.818 -2.116 1.00 0.00 C ATOM 756 CE LYS A 51 7.133 8.311 -3.412 1.00 0.00 C ATOM 757 NZ LYS A 51 8.236 7.370 -3.115 1.00 0.00 N ATOM 0 H LYS A 51 3.881 5.511 -2.411 1.00 0.00 H new ATOM 0 HA LYS A 51 5.113 6.389 -0.691 1.00 0.00 H new ATOM 0 HB2 LYS A 51 3.421 8.875 -0.700 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.030 8.643 -0.044 1.00 0.00 H new ATOM 0 HG2 LYS A 51 4.667 8.065 -2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 51 4.586 9.746 -2.485 1.00 0.00 H new ATOM 0 HD2 LYS A 51 6.822 9.841 -1.924 1.00 0.00 H new ATOM 0 HD3 LYS A 51 6.841 8.212 -1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 51 6.379 7.815 -4.024 1.00 0.00 H new ATOM 0 HE3 LYS A 51 7.511 9.153 -3.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 8.926 7.387 -3.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 8.704 7.652 -2.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 7.854 6.408 -3.013 1.00 0.00 H new ATOM 771 N LEU A 52 2.816 5.148 0.302 1.00 0.00 N ATOM 772 CA LEU A 52 1.998 4.585 1.362 1.00 0.00 C ATOM 773 C LEU A 52 2.874 4.315 2.587 1.00 0.00 C ATOM 774 O LEU A 52 2.382 4.290 3.714 1.00 0.00 O ATOM 775 CB LEU A 52 1.245 3.352 0.860 1.00 0.00 C ATOM 776 CG LEU A 52 -0.177 3.595 0.352 1.00 0.00 C ATOM 777 CD1 LEU A 52 -0.794 2.304 -0.190 1.00 0.00 C ATOM 778 CD2 LEU A 52 -1.046 4.234 1.437 1.00 0.00 C ATOM 0 H LEU A 52 2.990 4.519 -0.482 1.00 0.00 H new ATOM 0 HA LEU A 52 1.230 5.295 1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.825 2.900 0.055 1.00 0.00 H new ATOM 0 HB3 LEU A 52 1.201 2.623 1.669 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.127 4.301 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.805 2.505 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.188 1.929 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.829 1.557 0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.052 4.396 1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.093 3.573 2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.613 5.189 1.734 1.00 0.00 H new ATOM 790 N VAL A 53 4.158 4.119 2.325 1.00 0.00 N ATOM 791 CA VAL A 53 5.107 3.851 3.392 1.00 0.00 C ATOM 792 C VAL A 53 6.317 4.774 3.236 1.00 0.00 C ATOM 793 O VAL A 53 6.312 5.674 2.397 1.00 0.00 O ATOM 794 CB VAL A 53 5.484 2.368 3.397 1.00 0.00 C ATOM 795 CG1 VAL A 53 4.399 1.529 4.076 1.00 0.00 C ATOM 796 CG2 VAL A 53 5.757 1.866 1.978 1.00 0.00 C ATOM 0 H VAL A 53 4.563 4.140 1.389 1.00 0.00 H new ATOM 0 HA VAL A 53 4.659 4.062 4.363 1.00 0.00 H new ATOM 0 HB VAL A 53 6.403 2.258 3.973 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.692 0.479 4.066 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.274 1.861 5.107 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.458 1.648 3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.023 0.809 2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.863 1.997 1.368 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.580 2.434 1.543 1.00 0.00 H new ATOM 806 N ARG A 54 7.325 4.520 4.058 1.00 0.00 N ATOM 807 CA ARG A 54 8.539 5.317 4.021 1.00 0.00 C ATOM 808 C ARG A 54 9.615 4.609 3.196 1.00 0.00 C ATOM 809 O ARG A 54 10.491 5.256 2.624 1.00 0.00 O ATOM 810 CB ARG A 54 9.074 5.571 5.432 1.00 0.00 C ATOM 811 CG ARG A 54 8.202 6.587 6.174 1.00 0.00 C ATOM 812 CD ARG A 54 8.998 7.292 7.275 1.00 0.00 C ATOM 813 NE ARG A 54 8.085 7.744 8.348 1.00 0.00 N ATOM 814 CZ ARG A 54 7.531 6.929 9.256 1.00 0.00 C ATOM 815 NH1 ARG A 54 7.793 5.615 9.225 1.00 0.00 N ATOM 816 NH2 ARG A 54 6.715 7.428 10.194 1.00 0.00 N ATOM 0 H ARG A 54 7.326 3.774 4.753 1.00 0.00 H new ATOM 0 HA ARG A 54 8.293 6.273 3.559 1.00 0.00 H new ATOM 0 HB2 ARG A 54 9.101 4.634 5.989 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.099 5.938 5.376 1.00 0.00 H new ATOM 0 HG2 ARG A 54 7.817 7.324 5.470 1.00 0.00 H new ATOM 0 HG3 ARG A 54 7.340 6.082 6.610 1.00 0.00 H new ATOM 0 HD2 ARG A 54 9.747 6.614 7.685 1.00 0.00 H new ATOM 0 HD3 ARG A 54 9.534 8.145 6.859 1.00 0.00 H new ATOM 0 HE ARG A 54 7.863 8.738 8.400 1.00 0.00 H new ATOM 0 HH11 ARG A 54 8.414 5.236 8.510 1.00 0.00 H new ATOM 0 HH12 ARG A 54 7.371 4.994 9.916 1.00 0.00 H new ATOM 0 HH21 ARG A 54 6.516 8.428 10.217 1.00 0.00 H new ATOM 0 HH22 ARG A 54 6.293 6.808 10.885 1.00 0.00 H new ATOM 830 N ASN A 55 9.514 3.288 3.160 1.00 0.00 N ATOM 831 CA ASN A 55 10.468 2.485 2.414 1.00 0.00 C ATOM 832 C ASN A 55 9.794 1.186 1.967 1.00 0.00 C ATOM 833 O ASN A 55 8.671 0.894 2.373 1.00 0.00 O ATOM 834 CB ASN A 55 11.675 2.117 3.280 1.00 0.00 C ATOM 835 CG ASN A 55 11.231 1.611 4.653 1.00 0.00 C ATOM 836 OD1 ASN A 55 11.344 0.440 4.978 1.00 0.00 O ATOM 837 ND2 ASN A 55 10.720 2.555 5.439 1.00 0.00 N ATOM 0 H ASN A 55 8.786 2.754 3.635 1.00 0.00 H new ATOM 0 HA ASN A 55 10.804 3.069 1.557 1.00 0.00 H new ATOM 0 HB2 ASN A 55 12.266 1.350 2.779 1.00 0.00 H new ATOM 0 HB3 ASN A 55 12.320 2.988 3.400 1.00 0.00 H new ATOM 0 HD21 ASN A 55 10.394 2.317 6.376 1.00 0.00 H new ATOM 0 HD22 ASN A 55 10.654 3.516 5.105 1.00 0.00 H new ATOM 844 N ARG A 56 10.510 0.441 1.137 1.00 0.00 N ATOM 845 CA ARG A 56 9.995 -0.820 0.630 1.00 0.00 C ATOM 846 C ARG A 56 9.701 -1.777 1.787 1.00 0.00 C ATOM 847 O ARG A 56 8.675 -2.454 1.792 1.00 0.00 O ATOM 848 CB ARG A 56 10.992 -1.478 -0.326 1.00 0.00 C ATOM 849 CG ARG A 56 10.543 -1.321 -1.780 1.00 0.00 C ATOM 850 CD ARG A 56 9.581 -2.442 -2.179 1.00 0.00 C ATOM 851 NE ARG A 56 10.322 -3.528 -2.858 1.00 0.00 N ATOM 852 CZ ARG A 56 10.554 -3.569 -4.177 1.00 0.00 C ATOM 853 NH1 ARG A 56 10.104 -2.585 -4.967 1.00 0.00 N ATOM 854 NH2 ARG A 56 11.236 -4.594 -4.706 1.00 0.00 N ATOM 0 H ARG A 56 11.442 0.686 0.803 1.00 0.00 H new ATOM 0 HA ARG A 56 9.074 -0.607 0.087 1.00 0.00 H new ATOM 0 HB2 ARG A 56 11.977 -1.029 -0.195 1.00 0.00 H new ATOM 0 HB3 ARG A 56 11.089 -2.536 -0.084 1.00 0.00 H new ATOM 0 HG2 ARG A 56 10.056 -0.355 -1.912 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.413 -1.332 -2.437 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.077 -2.832 -1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 56 8.807 -2.050 -2.839 1.00 0.00 H new ATOM 0 HE ARG A 56 10.679 -4.294 -2.286 1.00 0.00 H new ATOM 0 HH11 ARG A 56 9.585 -1.805 -4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 56 10.281 -2.616 -5.971 1.00 0.00 H new ATOM 0 HH21 ARG A 56 11.579 -5.343 -4.105 1.00 0.00 H new ATOM 0 HH22 ARG A 56 11.412 -4.625 -5.710 1.00 0.00 H new ATOM 868 N GLN A 57 10.621 -1.801 2.741 1.00 0.00 N ATOM 869 CA GLN A 57 10.473 -2.664 3.901 1.00 0.00 C ATOM 870 C GLN A 57 9.065 -2.532 4.484 1.00 0.00 C ATOM 871 O GLN A 57 8.283 -3.481 4.448 1.00 0.00 O ATOM 872 CB GLN A 57 11.535 -2.350 4.956 1.00 0.00 C ATOM 873 CG GLN A 57 12.077 -3.634 5.587 1.00 0.00 C ATOM 874 CD GLN A 57 11.097 -4.193 6.621 1.00 0.00 C ATOM 875 OE1 GLN A 57 10.382 -3.468 7.293 1.00 0.00 O ATOM 876 NE2 GLN A 57 11.104 -5.520 6.710 1.00 0.00 N ATOM 0 H GLN A 57 11.471 -1.237 2.734 1.00 0.00 H new ATOM 0 HA GLN A 57 10.618 -3.696 3.583 1.00 0.00 H new ATOM 0 HB2 GLN A 57 12.352 -1.792 4.500 1.00 0.00 H new ATOM 0 HB3 GLN A 57 11.107 -1.713 5.730 1.00 0.00 H new ATOM 0 HG2 GLN A 57 12.255 -4.378 4.810 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.037 -3.433 6.062 1.00 0.00 H new ATOM 0 HE21 GLN A 57 11.728 -6.068 6.117 1.00 0.00 H new ATOM 0 HE22 GLN A 57 10.485 -5.990 7.371 1.00 0.00 H new ATOM 885 N GLU A 58 8.784 -1.348 5.008 1.00 0.00 N ATOM 886 CA GLU A 58 7.483 -1.080 5.599 1.00 0.00 C ATOM 887 C GLU A 58 6.380 -1.755 4.781 1.00 0.00 C ATOM 888 O GLU A 58 5.522 -2.440 5.336 1.00 0.00 O ATOM 889 CB GLU A 58 7.235 0.425 5.717 1.00 0.00 C ATOM 890 CG GLU A 58 7.100 0.844 7.182 1.00 0.00 C ATOM 891 CD GLU A 58 6.608 2.289 7.296 1.00 0.00 C ATOM 892 OE1 GLU A 58 5.404 2.501 7.033 1.00 0.00 O ATOM 893 OE2 GLU A 58 7.447 3.148 7.643 1.00 0.00 O ATOM 0 H GLU A 58 9.435 -0.563 5.036 1.00 0.00 H new ATOM 0 HA GLU A 58 7.469 -1.498 6.606 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.057 0.970 5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.329 0.692 5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.404 0.178 7.692 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.063 0.743 7.683 1.00 0.00 H new ATOM 900 N GLY A 59 6.438 -1.538 3.475 1.00 0.00 N ATOM 901 CA GLY A 59 5.455 -2.118 2.576 1.00 0.00 C ATOM 902 C GLY A 59 5.428 -3.642 2.702 1.00 0.00 C ATOM 903 O GLY A 59 4.359 -4.241 2.808 1.00 0.00 O ATOM 0 H GLY A 59 7.150 -0.969 3.018 1.00 0.00 H new ATOM 0 HA2 GLY A 59 4.468 -1.714 2.801 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.687 -1.839 1.548 1.00 0.00 H new ATOM 907 N LEU A 60 6.617 -4.227 2.685 1.00 0.00 N ATOM 908 CA LEU A 60 6.743 -5.670 2.795 1.00 0.00 C ATOM 909 C LEU A 60 5.818 -6.175 3.904 1.00 0.00 C ATOM 910 O LEU A 60 5.041 -7.105 3.694 1.00 0.00 O ATOM 911 CB LEU A 60 8.208 -6.066 2.988 1.00 0.00 C ATOM 912 CG LEU A 60 8.525 -7.556 2.839 1.00 0.00 C ATOM 913 CD1 LEU A 60 8.712 -8.217 4.206 1.00 0.00 C ATOM 914 CD2 LEU A 60 7.456 -8.262 2.002 1.00 0.00 C ATOM 0 H LEU A 60 7.502 -3.727 2.597 1.00 0.00 H new ATOM 0 HA LEU A 60 6.425 -6.152 1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 60 8.811 -5.513 2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.523 -5.745 3.981 1.00 0.00 H new ATOM 0 HG LEU A 60 9.470 -7.653 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 60 8.936 -9.275 4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 60 9.536 -7.736 4.733 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.797 -8.112 4.789 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.705 -9.319 1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.486 -8.158 2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.415 -7.812 1.010 1.00 0.00 H new ATOM 926 N MET A 61 5.932 -5.539 5.061 1.00 0.00 N ATOM 927 CA MET A 61 5.115 -5.913 6.204 1.00 0.00 C ATOM 928 C MET A 61 3.632 -5.665 5.922 1.00 0.00 C ATOM 929 O MET A 61 2.819 -6.585 6.007 1.00 0.00 O ATOM 930 CB MET A 61 5.545 -5.099 7.426 1.00 0.00 C ATOM 931 CG MET A 61 7.065 -5.128 7.597 1.00 0.00 C ATOM 932 SD MET A 61 7.501 -4.664 9.265 1.00 0.00 S ATOM 933 CE MET A 61 6.693 -3.076 9.366 1.00 0.00 C ATOM 0 H MET A 61 6.577 -4.768 5.232 1.00 0.00 H new ATOM 0 HA MET A 61 5.256 -6.977 6.396 1.00 0.00 H new ATOM 0 HB2 MET A 61 5.207 -4.068 7.318 1.00 0.00 H new ATOM 0 HB3 MET A 61 5.067 -5.499 8.320 1.00 0.00 H new ATOM 0 HG2 MET A 61 7.445 -6.126 7.377 1.00 0.00 H new ATOM 0 HG3 MET A 61 7.532 -4.446 6.887 1.00 0.00 H new ATOM 0 HE1 MET A 61 7.284 -2.406 9.991 1.00 0.00 H new ATOM 0 HE2 MET A 61 6.599 -2.651 8.367 1.00 0.00 H new ATOM 0 HE3 MET A 61 5.702 -3.199 9.803 1.00 0.00 H new ATOM 943 N ILE A 62 3.325 -4.420 5.592 1.00 0.00 N ATOM 944 CA ILE A 62 1.954 -4.040 5.297 1.00 0.00 C ATOM 945 C ILE A 62 1.370 -5.011 4.269 1.00 0.00 C ATOM 946 O ILE A 62 0.324 -5.614 4.503 1.00 0.00 O ATOM 947 CB ILE A 62 1.885 -2.573 4.867 1.00 0.00 C ATOM 948 CG1 ILE A 62 2.436 -1.654 5.959 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.461 -2.188 4.458 1.00 0.00 C ATOM 950 CD1 ILE A 62 1.506 -1.628 7.174 1.00 0.00 C ATOM 0 H ILE A 62 4.002 -3.661 5.522 1.00 0.00 H new ATOM 0 HA ILE A 62 1.337 -4.115 6.192 1.00 0.00 H new ATOM 0 HB ILE A 62 2.518 -2.445 3.989 1.00 0.00 H new ATOM 0 HG12 ILE A 62 3.426 -1.995 6.261 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.554 -0.645 5.565 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.440 -1.141 4.157 1.00 0.00 H new ATOM 0 HG22 ILE A 62 0.141 -2.812 3.624 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -0.213 -2.337 5.302 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.921 -0.968 7.936 1.00 0.00 H new ATOM 0 HD12 ILE A 62 0.524 -1.263 6.873 1.00 0.00 H new ATOM 0 HD13 ILE A 62 1.410 -2.635 7.580 1.00 0.00 H new ATOM 962 N SER A 63 2.072 -5.132 3.152 1.00 0.00 N ATOM 963 CA SER A 63 1.637 -6.020 2.087 1.00 0.00 C ATOM 964 C SER A 63 1.027 -7.291 2.682 1.00 0.00 C ATOM 965 O SER A 63 -0.075 -7.689 2.308 1.00 0.00 O ATOM 966 CB SER A 63 2.798 -6.374 1.156 1.00 0.00 C ATOM 967 OG SER A 63 3.123 -5.300 0.277 1.00 0.00 O ATOM 0 H SER A 63 2.939 -4.630 2.961 1.00 0.00 H new ATOM 0 HA SER A 63 0.880 -5.502 1.498 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.674 -6.634 1.751 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.538 -7.256 0.571 1.00 0.00 H new ATOM 0 HG SER A 63 2.866 -5.537 -0.638 1.00 0.00 H new ATOM 973 N ALA A 64 1.771 -7.893 3.599 1.00 0.00 N ATOM 974 CA ALA A 64 1.317 -9.111 4.249 1.00 0.00 C ATOM 975 C ALA A 64 -0.132 -8.931 4.705 1.00 0.00 C ATOM 976 O ALA A 64 -1.001 -9.727 4.353 1.00 0.00 O ATOM 977 CB ALA A 64 2.256 -9.450 5.409 1.00 0.00 C ATOM 0 H ALA A 64 2.685 -7.560 3.907 1.00 0.00 H new ATOM 0 HA ALA A 64 1.341 -9.950 3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 64 1.916 -10.363 5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.267 -9.597 5.028 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.255 -8.632 6.129 1.00 0.00 H new ATOM 983 N SER A 65 -0.348 -7.879 5.481 1.00 0.00 N ATOM 984 CA SER A 65 -1.677 -7.585 5.989 1.00 0.00 C ATOM 985 C SER A 65 -2.707 -7.712 4.865 1.00 0.00 C ATOM 986 O SER A 65 -3.770 -8.302 5.055 1.00 0.00 O ATOM 987 CB SER A 65 -1.734 -6.185 6.605 1.00 0.00 C ATOM 988 OG SER A 65 -2.713 -6.095 7.637 1.00 0.00 O ATOM 0 H SER A 65 0.375 -7.220 5.770 1.00 0.00 H new ATOM 0 HA SER A 65 -1.911 -8.307 6.771 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.755 -5.927 7.010 1.00 0.00 H new ATOM 0 HB3 SER A 65 -1.959 -5.456 5.827 1.00 0.00 H new ATOM 0 HG SER A 65 -2.717 -5.187 8.006 1.00 0.00 H new ATOM 994 N LEU A 66 -2.357 -7.148 3.718 1.00 0.00 N ATOM 995 CA LEU A 66 -3.237 -7.191 2.563 1.00 0.00 C ATOM 996 C LEU A 66 -3.431 -8.645 2.129 1.00 0.00 C ATOM 997 O LEU A 66 -4.560 -9.125 2.039 1.00 0.00 O ATOM 998 CB LEU A 66 -2.708 -6.282 1.452 1.00 0.00 C ATOM 999 CG LEU A 66 -2.793 -4.778 1.718 1.00 0.00 C ATOM 1000 CD1 LEU A 66 -4.235 -4.281 1.600 1.00 0.00 C ATOM 1001 CD2 LEU A 66 -2.175 -4.425 3.072 1.00 0.00 C ATOM 0 H LEU A 66 -1.475 -6.659 3.564 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.222 -6.801 2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.665 -6.539 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.259 -6.501 0.538 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.211 -4.263 0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.267 -3.209 1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.607 -4.479 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.859 -4.800 2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.248 -3.350 3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.709 -4.950 3.864 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.126 -4.723 3.082 1.00 0.00 H new ATOM 1013 N LEU A 67 -2.312 -9.306 1.870 1.00 0.00 N ATOM 1014 CA LEU A 67 -2.345 -10.696 1.447 1.00 0.00 C ATOM 1015 C LEU A 67 -3.125 -11.519 2.473 1.00 0.00 C ATOM 1016 O LEU A 67 -4.157 -12.106 2.149 1.00 0.00 O ATOM 1017 CB LEU A 67 -0.927 -11.212 1.194 1.00 0.00 C ATOM 1018 CG LEU A 67 -0.792 -12.720 0.970 1.00 0.00 C ATOM 1019 CD1 LEU A 67 -0.532 -13.449 2.290 1.00 0.00 C ATOM 1020 CD2 LEU A 67 -2.015 -13.277 0.239 1.00 0.00 C ATOM 0 H LEU A 67 -1.377 -8.905 1.945 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.869 -10.793 0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -0.525 -10.698 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.303 -10.934 2.044 1.00 0.00 H new ATOM 0 HG LEU A 67 0.073 -12.894 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.440 -14.519 2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 67 0.391 -13.078 2.735 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.362 -13.270 2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.894 -14.350 0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.910 -13.091 0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -2.114 -12.787 -0.730 1.00 0.00 H new ATOM 1032 N SER A 68 -2.604 -11.536 3.691 1.00 0.00 N ATOM 1033 CA SER A 68 -3.239 -12.277 4.767 1.00 0.00 C ATOM 1034 C SER A 68 -4.761 -12.161 4.656 1.00 0.00 C ATOM 1035 O SER A 68 -5.445 -13.150 4.400 1.00 0.00 O ATOM 1036 CB SER A 68 -2.768 -11.777 6.134 1.00 0.00 C ATOM 1037 OG SER A 68 -2.367 -12.847 6.985 1.00 0.00 O ATOM 0 H SER A 68 -1.749 -11.048 3.957 1.00 0.00 H new ATOM 0 HA SER A 68 -2.953 -13.325 4.675 1.00 0.00 H new ATOM 0 HB2 SER A 68 -1.934 -11.088 6.000 1.00 0.00 H new ATOM 0 HB3 SER A 68 -3.571 -11.216 6.611 1.00 0.00 H new ATOM 0 HG SER A 68 -2.072 -12.486 7.847 1.00 0.00 H new ATOM 1043 N GLU A 69 -5.245 -10.943 4.853 1.00 0.00 N ATOM 1044 CA GLU A 69 -6.673 -10.685 4.778 1.00 0.00 C ATOM 1045 C GLU A 69 -7.301 -11.499 3.645 1.00 0.00 C ATOM 1046 O GLU A 69 -8.409 -12.013 3.786 1.00 0.00 O ATOM 1047 CB GLU A 69 -6.951 -9.191 4.599 1.00 0.00 C ATOM 1048 CG GLU A 69 -6.670 -8.422 5.891 1.00 0.00 C ATOM 1049 CD GLU A 69 -7.667 -8.807 6.986 1.00 0.00 C ATOM 1050 OE1 GLU A 69 -8.877 -8.812 6.675 1.00 0.00 O ATOM 1051 OE2 GLU A 69 -7.196 -9.088 8.109 1.00 0.00 O ATOM 0 H GLU A 69 -4.674 -10.125 5.064 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.129 -10.996 5.718 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.331 -8.796 3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.990 -9.044 4.303 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.655 -8.630 6.229 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.729 -7.350 5.701 1.00 0.00 H new ATOM 1058 N GLY A 70 -6.565 -11.591 2.547 1.00 0.00 N ATOM 1059 CA GLY A 70 -7.036 -12.334 1.390 1.00 0.00 C ATOM 1060 C GLY A 70 -7.275 -11.402 0.201 1.00 0.00 C ATOM 1061 O GLY A 70 -7.680 -11.850 -0.871 1.00 0.00 O ATOM 0 H GLY A 70 -5.646 -11.163 2.434 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -6.304 -13.095 1.119 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -7.960 -12.855 1.640 1.00 0.00 H new ATOM 1065 N TYR A 71 -7.015 -10.123 0.429 1.00 0.00 N ATOM 1066 CA TYR A 71 -7.198 -9.125 -0.610 1.00 0.00 C ATOM 1067 C TYR A 71 -6.365 -9.464 -1.848 1.00 0.00 C ATOM 1068 O TYR A 71 -6.599 -8.919 -2.926 1.00 0.00 O ATOM 1069 CB TYR A 71 -6.697 -7.805 -0.020 1.00 0.00 C ATOM 1070 CG TYR A 71 -7.635 -7.195 1.024 1.00 0.00 C ATOM 1071 CD1 TYR A 71 -8.948 -6.925 0.698 1.00 0.00 C ATOM 1072 CD2 TYR A 71 -7.167 -6.915 2.292 1.00 0.00 C ATOM 1073 CE1 TYR A 71 -9.830 -6.350 1.680 1.00 0.00 C ATOM 1074 CE2 TYR A 71 -8.049 -6.341 3.274 1.00 0.00 C ATOM 1075 CZ TYR A 71 -9.337 -6.087 2.920 1.00 0.00 C ATOM 1076 OH TYR A 71 -10.171 -5.544 3.848 1.00 0.00 O ATOM 0 H TYR A 71 -6.679 -9.755 1.319 1.00 0.00 H new ATOM 0 HA TYR A 71 -8.243 -9.077 -0.916 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.721 -7.970 0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -6.554 -7.088 -0.829 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -9.314 -7.145 -0.294 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.139 -7.127 2.547 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -10.860 -6.132 1.437 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -7.696 -6.117 4.270 1.00 0.00 H new ATOM 0 HH TYR A 71 -10.366 -6.209 4.541 1.00 0.00 H new ATOM 1086 N LEU A 72 -5.412 -10.363 -1.653 1.00 0.00 N ATOM 1087 CA LEU A 72 -4.543 -10.781 -2.740 1.00 0.00 C ATOM 1088 C LEU A 72 -4.461 -12.309 -2.762 1.00 0.00 C ATOM 1089 O LEU A 72 -4.136 -12.931 -1.752 1.00 0.00 O ATOM 1090 CB LEU A 72 -3.181 -10.093 -2.633 1.00 0.00 C ATOM 1091 CG LEU A 72 -3.209 -8.575 -2.444 1.00 0.00 C ATOM 1092 CD1 LEU A 72 -1.873 -8.066 -1.900 1.00 0.00 C ATOM 1093 CD2 LEU A 72 -3.608 -7.868 -3.740 1.00 0.00 C ATOM 0 H LEU A 72 -5.222 -10.814 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.956 -10.469 -3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.639 -10.533 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.612 -10.316 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.970 -8.337 -1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.920 -6.984 -1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.670 -8.534 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.076 -8.316 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.620 -6.790 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.888 -8.109 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -4.600 -8.200 -4.045 1.00 0.00 H new ATOM 1105 N GLN A 73 -4.760 -12.869 -3.925 1.00 0.00 N ATOM 1106 CA GLN A 73 -4.724 -14.312 -4.092 1.00 0.00 C ATOM 1107 C GLN A 73 -3.372 -14.747 -4.661 1.00 0.00 C ATOM 1108 O GLN A 73 -2.902 -14.186 -5.650 1.00 0.00 O ATOM 1109 CB GLN A 73 -5.873 -14.791 -4.981 1.00 0.00 C ATOM 1110 CG GLN A 73 -7.228 -14.430 -4.368 1.00 0.00 C ATOM 1111 CD GLN A 73 -7.679 -15.498 -3.368 1.00 0.00 C ATOM 1112 OE1 GLN A 73 -8.321 -16.476 -3.713 1.00 0.00 O ATOM 1113 NE2 GLN A 73 -7.307 -15.256 -2.114 1.00 0.00 N ATOM 0 H GLN A 73 -5.028 -12.349 -4.761 1.00 0.00 H new ATOM 0 HA GLN A 73 -4.850 -14.774 -3.113 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -5.785 -14.340 -5.969 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -5.807 -15.871 -5.116 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -7.159 -13.464 -3.868 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.973 -14.328 -5.157 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.770 -14.417 -1.894 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.559 -15.909 -1.372 1.00 0.00 H new ATOM 1122 N PRO A 74 -2.770 -15.769 -3.997 1.00 0.00 N ATOM 1123 CA PRO A 74 -1.482 -16.285 -4.426 1.00 0.00 C ATOM 1124 C PRO A 74 -1.627 -17.144 -5.685 1.00 0.00 C ATOM 1125 O PRO A 74 -2.566 -17.930 -5.799 1.00 0.00 O ATOM 1126 CB PRO A 74 -0.953 -17.065 -3.234 1.00 0.00 C ATOM 1127 CG PRO A 74 -2.158 -17.346 -2.351 1.00 0.00 C ATOM 1128 CD PRO A 74 -3.298 -16.458 -2.822 1.00 0.00 C ATOM 0 HA PRO A 74 -0.786 -15.495 -4.709 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -0.479 -17.993 -3.554 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -0.199 -16.491 -2.695 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.441 -18.397 -2.415 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -1.922 -17.142 -1.307 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -4.181 -17.046 -3.071 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.595 -15.750 -2.048 1.00 0.00 H new ATOM 1136 N ALA A 75 -0.684 -16.963 -6.598 1.00 0.00 N ATOM 1137 CA ALA A 75 -0.695 -17.711 -7.843 1.00 0.00 C ATOM 1138 C ALA A 75 0.728 -18.166 -8.173 1.00 0.00 C ATOM 1139 O ALA A 75 1.570 -17.356 -8.555 1.00 0.00 O ATOM 1140 CB ALA A 75 -1.303 -16.849 -8.951 1.00 0.00 C ATOM 0 H ALA A 75 0.093 -16.309 -6.500 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.313 -18.604 -7.748 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -1.311 -17.410 -9.885 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.324 -16.577 -8.682 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -0.708 -15.945 -9.076 1.00 0.00 H new ATOM 1146 N GLY A 76 0.952 -19.462 -8.012 1.00 0.00 N ATOM 1147 CA GLY A 76 2.259 -20.035 -8.288 1.00 0.00 C ATOM 1148 C GLY A 76 2.596 -21.140 -7.284 1.00 0.00 C ATOM 1149 O GLY A 76 2.015 -22.223 -7.330 1.00 0.00 O ATOM 0 H GLY A 76 0.251 -20.131 -7.694 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.276 -20.440 -9.300 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.019 -19.255 -8.244 1.00 0.00 H new ATOM 1153 N ASP A 77 3.533 -20.828 -6.402 1.00 0.00 N ATOM 1154 CA ASP A 77 3.955 -21.781 -5.389 1.00 0.00 C ATOM 1155 C ASP A 77 4.621 -21.030 -4.234 1.00 0.00 C ATOM 1156 O ASP A 77 4.251 -21.211 -3.076 1.00 0.00 O ATOM 1157 CB ASP A 77 4.971 -22.774 -5.956 1.00 0.00 C ATOM 1158 CG ASP A 77 5.681 -23.639 -4.913 1.00 0.00 C ATOM 1159 OD1 ASP A 77 5.082 -24.666 -4.525 1.00 0.00 O ATOM 1160 OD2 ASP A 77 6.806 -23.254 -4.527 1.00 0.00 O ATOM 0 H ASP A 77 4.013 -19.928 -6.367 1.00 0.00 H new ATOM 0 HA ASP A 77 3.073 -22.323 -5.048 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.461 -23.429 -6.663 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.722 -22.220 -6.519 1.00 0.00 H new ATOM 1165 N LEU A 78 5.593 -20.203 -4.591 1.00 0.00 N ATOM 1166 CA LEU A 78 6.315 -19.424 -3.599 1.00 0.00 C ATOM 1167 C LEU A 78 5.329 -18.897 -2.555 1.00 0.00 C ATOM 1168 O LEU A 78 5.219 -19.454 -1.463 1.00 0.00 O ATOM 1169 CB LEU A 78 7.139 -18.327 -4.276 1.00 0.00 C ATOM 1170 CG LEU A 78 8.641 -18.592 -4.394 1.00 0.00 C ATOM 1171 CD1 LEU A 78 9.180 -18.103 -5.740 1.00 0.00 C ATOM 1172 CD2 LEU A 78 9.401 -17.980 -3.216 1.00 0.00 C ATOM 0 H LEU A 78 5.897 -20.055 -5.553 1.00 0.00 H new ATOM 0 HA LEU A 78 7.034 -20.051 -3.071 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.739 -18.165 -5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.996 -17.399 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 78 8.801 -19.669 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 78 10.250 -18.303 -5.798 1.00 0.00 H new ATOM 0 HD12 LEU A 78 8.669 -18.626 -6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 78 9.006 -17.031 -5.834 1.00 0.00 H new ATOM 0 HD21 LEU A 78 10.466 -18.183 -3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.237 -16.903 -3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 78 9.042 -18.417 -2.285 1.00 0.00 H new ATOM 1184 N SER A 79 4.637 -17.830 -2.926 1.00 0.00 N ATOM 1185 CA SER A 79 3.664 -17.222 -2.035 1.00 0.00 C ATOM 1186 C SER A 79 2.831 -18.308 -1.350 1.00 0.00 C ATOM 1187 O SER A 79 2.747 -18.350 -0.124 1.00 0.00 O ATOM 1188 CB SER A 79 2.753 -16.254 -2.792 1.00 0.00 C ATOM 1189 OG SER A 79 1.966 -16.919 -3.776 1.00 0.00 O ATOM 0 H SER A 79 4.731 -17.371 -3.832 1.00 0.00 H new ATOM 0 HA SER A 79 4.203 -16.654 -1.277 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.096 -15.747 -2.085 1.00 0.00 H new ATOM 0 HB3 SER A 79 3.359 -15.486 -3.272 1.00 0.00 H new ATOM 0 HG SER A 79 1.519 -16.255 -4.341 1.00 0.00 H new ATOM 1195 N LYS A 80 2.236 -19.160 -2.173 1.00 0.00 N ATOM 1196 CA LYS A 80 1.413 -20.243 -1.662 1.00 0.00 C ATOM 1197 C LYS A 80 2.136 -20.921 -0.496 1.00 0.00 C ATOM 1198 O LYS A 80 1.706 -20.814 0.652 1.00 0.00 O ATOM 1199 CB LYS A 80 1.030 -21.203 -2.790 1.00 0.00 C ATOM 1200 CG LYS A 80 -0.486 -21.239 -2.988 1.00 0.00 C ATOM 1201 CD LYS A 80 -0.891 -22.388 -3.913 1.00 0.00 C ATOM 1202 CE LYS A 80 -0.837 -21.956 -5.380 1.00 0.00 C ATOM 1203 NZ LYS A 80 -1.625 -22.883 -6.223 1.00 0.00 N ATOM 0 H LYS A 80 2.308 -19.122 -3.190 1.00 0.00 H new ATOM 0 HA LYS A 80 0.472 -19.855 -1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.514 -20.893 -3.716 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.394 -22.204 -2.560 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.980 -21.353 -2.023 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.824 -20.292 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.227 -23.238 -3.756 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.899 -22.721 -3.665 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.226 -20.943 -5.481 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.198 -21.935 -5.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.578 -22.575 -7.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.236 -23.844 -6.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.616 -22.882 -5.907 1.00 0.00 H new ATOM 1217 N ASN A 81 3.221 -21.603 -0.831 1.00 0.00 N ATOM 1218 CA ASN A 81 4.007 -22.298 0.174 1.00 0.00 C ATOM 1219 C ASN A 81 4.169 -21.399 1.401 1.00 0.00 C ATOM 1220 O ASN A 81 4.199 -21.884 2.531 1.00 0.00 O ATOM 1221 CB ASN A 81 5.404 -22.633 -0.354 1.00 0.00 C ATOM 1222 CG ASN A 81 5.343 -23.761 -1.386 1.00 0.00 C ATOM 1223 OD1 ASN A 81 4.284 -24.194 -1.810 1.00 0.00 O ATOM 1224 ND2 ASN A 81 6.536 -24.212 -1.765 1.00 0.00 N ATOM 0 H ASN A 81 3.574 -21.689 -1.784 1.00 0.00 H new ATOM 0 HA ASN A 81 3.487 -23.221 0.430 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.849 -21.746 -0.805 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.049 -22.927 0.474 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.603 -24.965 -2.450 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.384 -23.805 -1.370 1.00 0.00 H new ATOM 1231 N ALA A 82 4.269 -20.104 1.137 1.00 0.00 N ATOM 1232 CA ALA A 82 4.428 -19.133 2.206 1.00 0.00 C ATOM 1233 C ALA A 82 3.128 -19.048 3.008 1.00 0.00 C ATOM 1234 O ALA A 82 3.127 -19.262 4.220 1.00 0.00 O ATOM 1235 CB ALA A 82 4.835 -17.783 1.612 1.00 0.00 C ATOM 0 H ALA A 82 4.243 -19.705 0.199 1.00 0.00 H new ATOM 0 HA ALA A 82 5.219 -19.441 2.890 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.954 -17.054 2.413 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.778 -17.891 1.076 1.00 0.00 H new ATOM 0 HB3 ALA A 82 4.063 -17.441 0.923 1.00 0.00 H new ATOM 1241 N ALA A 83 2.052 -18.734 2.301 1.00 0.00 N ATOM 1242 CA ALA A 83 0.749 -18.619 2.933 1.00 0.00 C ATOM 1243 C ALA A 83 0.476 -19.874 3.763 1.00 0.00 C ATOM 1244 O ALA A 83 -0.286 -19.831 4.728 1.00 0.00 O ATOM 1245 CB ALA A 83 -0.319 -18.385 1.862 1.00 0.00 C ATOM 0 H ALA A 83 2.056 -18.556 1.297 1.00 0.00 H new ATOM 0 HA ALA A 83 0.725 -17.765 3.610 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.297 -18.299 2.336 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.096 -17.466 1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.326 -19.224 1.166 1.00 0.00 H new ATOM 1251 N ASP A 84 1.113 -20.963 3.358 1.00 0.00 N ATOM 1252 CA ASP A 84 0.949 -22.228 4.053 1.00 0.00 C ATOM 1253 C ASP A 84 1.293 -22.041 5.532 1.00 0.00 C ATOM 1254 O ASP A 84 0.436 -22.213 6.399 1.00 0.00 O ATOM 1255 CB ASP A 84 1.884 -23.296 3.482 1.00 0.00 C ATOM 1256 CG ASP A 84 1.281 -24.699 3.385 1.00 0.00 C ATOM 1257 OD1 ASP A 84 0.542 -24.932 2.405 1.00 0.00 O ATOM 1258 OD2 ASP A 84 1.574 -25.506 4.293 1.00 0.00 O ATOM 0 H ASP A 84 1.744 -20.995 2.557 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.085 -22.549 3.928 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.202 -22.984 2.487 1.00 0.00 H new ATOM 0 HB3 ASP A 84 2.779 -23.344 4.103 1.00 0.00 H new ATOM 1263 N GLY A 85 2.547 -21.692 5.776 1.00 0.00 N ATOM 1264 CA GLY A 85 3.014 -21.480 7.135 1.00 0.00 C ATOM 1265 C GLY A 85 4.543 -21.448 7.191 1.00 0.00 C ATOM 1266 O GLY A 85 5.159 -22.261 7.879 1.00 0.00 O ATOM 0 H GLY A 85 3.255 -21.551 5.055 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.613 -20.542 7.519 1.00 0.00 H new ATOM 0 HA3 GLY A 85 2.639 -22.275 7.780 1.00 0.00 H new ATOM 1270 N ILE A 86 5.111 -20.502 6.458 1.00 0.00 N ATOM 1271 CA ILE A 86 6.556 -20.354 6.415 1.00 0.00 C ATOM 1272 C ILE A 86 7.030 -19.656 7.691 1.00 0.00 C ATOM 1273 O ILE A 86 7.761 -20.242 8.489 1.00 0.00 O ATOM 1274 CB ILE A 86 6.984 -19.644 5.130 1.00 0.00 C ATOM 1275 CG1 ILE A 86 7.095 -20.633 3.968 1.00 0.00 C ATOM 1276 CG2 ILE A 86 8.281 -18.861 5.342 1.00 0.00 C ATOM 1277 CD1 ILE A 86 8.330 -21.523 4.121 1.00 0.00 C ATOM 0 H ILE A 86 4.597 -19.830 5.889 1.00 0.00 H new ATOM 0 HA ILE A 86 7.039 -21.331 6.387 1.00 0.00 H new ATOM 0 HB ILE A 86 6.212 -18.922 4.865 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.199 -21.252 3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 86 7.150 -20.088 3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.563 -18.366 4.413 1.00 0.00 H new ATOM 0 HG22 ILE A 86 8.131 -18.113 6.121 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.074 -19.545 5.644 1.00 0.00 H new ATOM 0 HD11 ILE A 86 8.385 -22.217 3.282 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.226 -20.902 4.138 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.260 -22.085 5.052 1.00 0.00 H new ATOM 1289 N ALA A 87 6.596 -18.414 7.844 1.00 0.00 N ATOM 1290 CA ALA A 87 6.968 -17.629 9.009 1.00 0.00 C ATOM 1291 C ALA A 87 5.878 -16.592 9.289 1.00 0.00 C ATOM 1292 O ALA A 87 4.691 -16.882 9.152 1.00 0.00 O ATOM 1293 CB ALA A 87 8.337 -16.988 8.778 1.00 0.00 C ATOM 0 H ALA A 87 5.990 -17.931 7.180 1.00 0.00 H new ATOM 0 HA ALA A 87 7.052 -18.266 9.890 1.00 0.00 H new ATOM 0 HB1 ALA A 87 8.615 -16.399 9.652 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.081 -17.768 8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 87 8.292 -16.339 7.903 1.00 0.00 H new ATOM 1299 N GLU A 88 6.321 -15.405 9.676 1.00 0.00 N ATOM 1300 CA GLU A 88 5.399 -14.323 9.976 1.00 0.00 C ATOM 1301 C GLU A 88 5.313 -13.355 8.795 1.00 0.00 C ATOM 1302 O GLU A 88 4.772 -12.258 8.924 1.00 0.00 O ATOM 1303 CB GLU A 88 5.809 -13.591 11.256 1.00 0.00 C ATOM 1304 CG GLU A 88 4.671 -13.593 12.278 1.00 0.00 C ATOM 1305 CD GLU A 88 3.946 -12.245 12.294 1.00 0.00 C ATOM 1306 OE1 GLU A 88 4.653 -11.222 12.422 1.00 0.00 O ATOM 1307 OE2 GLU A 88 2.702 -12.269 12.177 1.00 0.00 O ATOM 0 H GLU A 88 7.307 -15.169 9.789 1.00 0.00 H new ATOM 0 HA GLU A 88 4.410 -14.751 10.142 1.00 0.00 H new ATOM 0 HB2 GLU A 88 6.689 -14.069 11.686 1.00 0.00 H new ATOM 0 HB3 GLU A 88 6.087 -12.564 11.019 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.964 -14.387 12.039 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.069 -13.808 13.270 1.00 0.00 H new ATOM 1314 N ASN A 89 5.855 -13.796 7.669 1.00 0.00 N ATOM 1315 CA ASN A 89 5.847 -12.983 6.465 1.00 0.00 C ATOM 1316 C ASN A 89 5.419 -13.845 5.275 1.00 0.00 C ATOM 1317 O ASN A 89 6.254 -14.480 4.633 1.00 0.00 O ATOM 1318 CB ASN A 89 7.239 -12.424 6.168 1.00 0.00 C ATOM 1319 CG ASN A 89 7.610 -11.320 7.160 1.00 0.00 C ATOM 1320 OD1 ASN A 89 8.519 -11.452 7.964 1.00 0.00 O ATOM 1321 ND2 ASN A 89 6.859 -10.227 7.059 1.00 0.00 N ATOM 0 H ASN A 89 6.303 -14.707 7.565 1.00 0.00 H new ATOM 0 HA ASN A 89 5.153 -12.157 6.621 1.00 0.00 H new ATOM 0 HB2 ASN A 89 7.975 -13.226 6.219 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.267 -12.030 5.152 1.00 0.00 H new ATOM 0 HD21 ASN A 89 7.028 -9.433 7.677 1.00 0.00 H new ATOM 0 HD22 ASN A 89 6.114 -10.183 6.364 1.00 0.00 H new ATOM 1328 N PRO A 90 4.085 -13.839 5.011 1.00 0.00 N ATOM 1329 CA PRO A 90 3.537 -14.612 3.910 1.00 0.00 C ATOM 1330 C PRO A 90 3.842 -13.946 2.566 1.00 0.00 C ATOM 1331 O PRO A 90 3.904 -14.616 1.537 1.00 0.00 O ATOM 1332 CB PRO A 90 2.049 -14.710 4.200 1.00 0.00 C ATOM 1333 CG PRO A 90 1.745 -13.603 5.197 1.00 0.00 C ATOM 1334 CD PRO A 90 3.067 -13.098 5.750 1.00 0.00 C ATOM 0 HA PRO A 90 3.980 -15.605 3.832 1.00 0.00 H new ATOM 0 HB2 PRO A 90 1.464 -14.586 3.288 1.00 0.00 H new ATOM 0 HB3 PRO A 90 1.795 -15.687 4.611 1.00 0.00 H new ATOM 0 HG2 PRO A 90 1.199 -12.793 4.713 1.00 0.00 H new ATOM 0 HG3 PRO A 90 1.113 -13.977 6.002 1.00 0.00 H new ATOM 0 HD2 PRO A 90 3.174 -12.023 5.602 1.00 0.00 H new ATOM 0 HD3 PRO A 90 3.144 -13.281 6.822 1.00 0.00 H new ATOM 1342 N PHE A 91 4.023 -12.634 2.621 1.00 0.00 N ATOM 1343 CA PHE A 91 4.320 -11.870 1.421 1.00 0.00 C ATOM 1344 C PHE A 91 5.821 -11.878 1.123 1.00 0.00 C ATOM 1345 O PHE A 91 6.631 -11.559 1.991 1.00 0.00 O ATOM 1346 CB PHE A 91 3.872 -10.431 1.686 1.00 0.00 C ATOM 1347 CG PHE A 91 3.400 -9.686 0.435 1.00 0.00 C ATOM 1348 CD1 PHE A 91 4.311 -9.165 -0.430 1.00 0.00 C ATOM 1349 CD2 PHE A 91 2.070 -9.545 0.189 1.00 0.00 C ATOM 1350 CE1 PHE A 91 3.873 -8.473 -1.590 1.00 0.00 C ATOM 1351 CE2 PHE A 91 1.632 -8.853 -0.971 1.00 0.00 C ATOM 1352 CZ PHE A 91 2.543 -8.332 -1.837 1.00 0.00 C ATOM 0 H PHE A 91 3.970 -12.082 3.477 1.00 0.00 H new ATOM 0 HA PHE A 91 3.805 -12.306 0.565 1.00 0.00 H new ATOM 0 HB2 PHE A 91 3.063 -10.442 2.417 1.00 0.00 H new ATOM 0 HB3 PHE A 91 4.699 -9.880 2.134 1.00 0.00 H new ATOM 0 HD1 PHE A 91 5.367 -9.278 -0.235 1.00 0.00 H new ATOM 0 HD2 PHE A 91 1.347 -9.959 0.876 1.00 0.00 H new ATOM 0 HE1 PHE A 91 4.596 -8.058 -2.276 1.00 0.00 H new ATOM 0 HE2 PHE A 91 0.576 -8.740 -1.166 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.210 -7.807 -2.720 1.00 0.00 H new ATOM 1362 N LEU A 92 6.145 -12.245 -0.108 1.00 0.00 N ATOM 1363 CA LEU A 92 7.534 -12.299 -0.532 1.00 0.00 C ATOM 1364 C LEU A 92 7.846 -11.076 -1.397 1.00 0.00 C ATOM 1365 O LEU A 92 7.364 -10.969 -2.523 1.00 0.00 O ATOM 1366 CB LEU A 92 7.833 -13.632 -1.220 1.00 0.00 C ATOM 1367 CG LEU A 92 7.596 -14.889 -0.380 1.00 0.00 C ATOM 1368 CD1 LEU A 92 6.177 -14.908 0.190 1.00 0.00 C ATOM 1369 CD2 LEU A 92 7.909 -16.152 -1.184 1.00 0.00 C ATOM 0 H LEU A 92 5.470 -12.508 -0.826 1.00 0.00 H new ATOM 0 HA LEU A 92 8.198 -12.257 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.221 -13.699 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.874 -13.626 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 92 8.282 -14.869 0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.035 -15.812 0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.027 -14.032 0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.456 -14.893 -0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.732 -17.031 -0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.266 -16.193 -2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.952 -16.134 -1.499 1.00 0.00 H new ATOM 1381 N ASP A 93 8.651 -10.185 -0.837 1.00 0.00 N ATOM 1382 CA ASP A 93 9.033 -8.974 -1.543 1.00 0.00 C ATOM 1383 C ASP A 93 9.973 -9.335 -2.695 1.00 0.00 C ATOM 1384 O ASP A 93 11.143 -8.956 -2.688 1.00 0.00 O ATOM 1385 CB ASP A 93 9.771 -8.006 -0.616 1.00 0.00 C ATOM 1386 CG ASP A 93 10.447 -6.826 -1.319 1.00 0.00 C ATOM 1387 OD1 ASP A 93 9.702 -6.020 -1.917 1.00 0.00 O ATOM 1388 OD2 ASP A 93 11.693 -6.758 -1.243 1.00 0.00 O ATOM 0 H ASP A 93 9.049 -10.278 0.097 1.00 0.00 H new ATOM 0 HA ASP A 93 8.125 -8.498 -1.912 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.063 -7.617 0.116 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.528 -8.562 -0.063 1.00 0.00 H new ATOM 1393 N SER A 94 9.426 -10.065 -3.656 1.00 0.00 N ATOM 1394 CA SER A 94 10.201 -10.482 -4.812 1.00 0.00 C ATOM 1395 C SER A 94 9.370 -10.319 -6.086 1.00 0.00 C ATOM 1396 O SER A 94 8.146 -10.440 -6.053 1.00 0.00 O ATOM 1397 CB SER A 94 10.671 -11.931 -4.667 1.00 0.00 C ATOM 1398 OG SER A 94 11.969 -12.130 -5.219 1.00 0.00 O ATOM 0 H SER A 94 8.455 -10.378 -3.658 1.00 0.00 H new ATOM 0 HA SER A 94 11.084 -9.847 -4.878 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.680 -12.205 -3.612 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.961 -12.593 -5.162 1.00 0.00 H new ATOM 0 HG SER A 94 11.896 -12.647 -6.048 1.00 0.00 H new ATOM 1404 N PRO A 95 10.086 -10.039 -7.208 1.00 0.00 N ATOM 1405 CA PRO A 95 9.428 -9.858 -8.490 1.00 0.00 C ATOM 1406 C PRO A 95 8.978 -11.200 -9.070 1.00 0.00 C ATOM 1407 O PRO A 95 8.216 -11.240 -10.035 1.00 0.00 O ATOM 1408 CB PRO A 95 10.452 -9.148 -9.361 1.00 0.00 C ATOM 1409 CG PRO A 95 11.797 -9.372 -8.690 1.00 0.00 C ATOM 1410 CD PRO A 95 11.536 -9.889 -7.284 1.00 0.00 C ATOM 0 HA PRO A 95 8.513 -9.270 -8.414 1.00 0.00 H new ATOM 0 HB2 PRO A 95 10.449 -9.550 -10.374 1.00 0.00 H new ATOM 0 HB3 PRO A 95 10.227 -8.084 -9.440 1.00 0.00 H new ATOM 0 HG2 PRO A 95 12.391 -10.089 -9.256 1.00 0.00 H new ATOM 0 HG3 PRO A 95 12.366 -8.443 -8.656 1.00 0.00 H new ATOM 0 HD2 PRO A 95 12.042 -10.839 -7.111 1.00 0.00 H new ATOM 0 HD3 PRO A 95 11.902 -9.191 -6.531 1.00 0.00 H new ATOM 1418 N ASP A 96 9.469 -12.268 -8.458 1.00 0.00 N ATOM 1419 CA ASP A 96 9.127 -13.608 -8.901 1.00 0.00 C ATOM 1420 C ASP A 96 7.690 -13.928 -8.485 1.00 0.00 C ATOM 1421 O ASP A 96 6.848 -14.227 -9.329 1.00 0.00 O ATOM 1422 CB ASP A 96 10.047 -14.651 -8.263 1.00 0.00 C ATOM 1423 CG ASP A 96 11.007 -15.345 -9.230 1.00 0.00 C ATOM 1424 OD1 ASP A 96 10.708 -15.319 -10.444 1.00 0.00 O ATOM 1425 OD2 ASP A 96 12.019 -15.887 -8.735 1.00 0.00 O ATOM 0 H ASP A 96 10.101 -12.232 -7.658 1.00 0.00 H new ATOM 0 HA ASP A 96 9.239 -13.643 -9.985 1.00 0.00 H new ATOM 0 HB2 ASP A 96 10.631 -14.168 -7.480 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.431 -15.409 -7.780 1.00 0.00 H new ATOM 1430 N ALA A 97 7.454 -13.853 -7.183 1.00 0.00 N ATOM 1431 CA ALA A 97 6.134 -14.130 -6.645 1.00 0.00 C ATOM 1432 C ALA A 97 5.082 -13.403 -7.485 1.00 0.00 C ATOM 1433 O ALA A 97 5.394 -12.431 -8.172 1.00 0.00 O ATOM 1434 CB ALA A 97 6.087 -13.721 -5.171 1.00 0.00 C ATOM 0 H ALA A 97 8.155 -13.604 -6.485 1.00 0.00 H new ATOM 0 HA ALA A 97 5.916 -15.197 -6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.096 -13.929 -4.767 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.833 -14.287 -4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 97 6.299 -12.655 -5.082 1.00 0.00 H new ATOM 1440 N PHE A 98 3.857 -13.902 -7.403 1.00 0.00 N ATOM 1441 CA PHE A 98 2.758 -13.311 -8.148 1.00 0.00 C ATOM 1442 C PHE A 98 1.445 -13.429 -7.371 1.00 0.00 C ATOM 1443 O PHE A 98 1.136 -14.485 -6.822 1.00 0.00 O ATOM 1444 CB PHE A 98 2.634 -14.093 -9.457 1.00 0.00 C ATOM 1445 CG PHE A 98 3.900 -14.074 -10.316 1.00 0.00 C ATOM 1446 CD1 PHE A 98 4.378 -12.894 -10.796 1.00 0.00 C ATOM 1447 CD2 PHE A 98 4.548 -15.236 -10.598 1.00 0.00 C ATOM 1448 CE1 PHE A 98 5.553 -12.876 -11.593 1.00 0.00 C ATOM 1449 CE2 PHE A 98 5.723 -15.217 -11.395 1.00 0.00 C ATOM 1450 CZ PHE A 98 6.201 -14.038 -11.875 1.00 0.00 C ATOM 0 H PHE A 98 3.601 -14.708 -6.833 1.00 0.00 H new ATOM 0 HA PHE A 98 2.952 -12.253 -8.323 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.379 -15.127 -9.227 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.808 -13.682 -10.037 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.864 -11.971 -10.571 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.169 -16.172 -10.216 1.00 0.00 H new ATOM 0 HE1 PHE A 98 5.932 -11.940 -11.975 1.00 0.00 H new ATOM 0 HE2 PHE A 98 6.237 -16.140 -11.620 1.00 0.00 H new ATOM 0 HZ PHE A 98 7.095 -14.024 -12.480 1.00 0.00 H new ATOM 1460 N TYR A 99 0.706 -12.329 -7.350 1.00 0.00 N ATOM 1461 CA TYR A 99 -0.567 -12.295 -6.650 1.00 0.00 C ATOM 1462 C TYR A 99 -1.651 -11.651 -7.516 1.00 0.00 C ATOM 1463 O TYR A 99 -1.353 -10.838 -8.389 1.00 0.00 O ATOM 1464 CB TYR A 99 -0.342 -11.430 -5.408 1.00 0.00 C ATOM 1465 CG TYR A 99 0.560 -12.076 -4.355 1.00 0.00 C ATOM 1466 CD1 TYR A 99 0.025 -12.953 -3.433 1.00 0.00 C ATOM 1467 CD2 TYR A 99 1.908 -11.783 -4.327 1.00 0.00 C ATOM 1468 CE1 TYR A 99 0.874 -13.562 -2.441 1.00 0.00 C ATOM 1469 CE2 TYR A 99 2.757 -12.391 -3.335 1.00 0.00 C ATOM 1470 CZ TYR A 99 2.198 -13.250 -2.442 1.00 0.00 C ATOM 1471 OH TYR A 99 3.000 -13.825 -1.505 1.00 0.00 O ATOM 0 H TYR A 99 0.965 -11.454 -7.807 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.896 -13.304 -6.402 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.097 -10.480 -5.714 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -1.308 -11.204 -4.955 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -1.030 -13.183 -3.455 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.327 -11.098 -5.049 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.469 -14.250 -1.714 1.00 0.00 H new ATOM 0 HE2 TYR A 99 3.814 -12.169 -3.301 1.00 0.00 H new ATOM 0 HH TYR A 99 3.921 -13.512 -1.626 1.00 0.00 H new ATOM 1481 N TYR A 100 -2.889 -12.039 -7.244 1.00 0.00 N ATOM 1482 CA TYR A 100 -4.020 -11.510 -7.987 1.00 0.00 C ATOM 1483 C TYR A 100 -5.242 -11.346 -7.082 1.00 0.00 C ATOM 1484 O TYR A 100 -5.485 -12.173 -6.204 1.00 0.00 O ATOM 1485 CB TYR A 100 -4.336 -12.546 -9.068 1.00 0.00 C ATOM 1486 CG TYR A 100 -4.917 -13.854 -8.526 1.00 0.00 C ATOM 1487 CD1 TYR A 100 -4.075 -14.834 -8.042 1.00 0.00 C ATOM 1488 CD2 TYR A 100 -6.282 -14.052 -8.521 1.00 0.00 C ATOM 1489 CE1 TYR A 100 -4.621 -16.065 -7.532 1.00 0.00 C ATOM 1490 CE2 TYR A 100 -6.829 -15.283 -8.010 1.00 0.00 C ATOM 1491 CZ TYR A 100 -5.971 -16.229 -7.541 1.00 0.00 C ATOM 1492 OH TYR A 100 -6.487 -17.391 -7.059 1.00 0.00 O ATOM 0 H TYR A 100 -3.133 -12.714 -6.519 1.00 0.00 H new ATOM 0 HA TYR A 100 -3.782 -10.531 -8.403 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -5.042 -12.113 -9.777 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -3.424 -12.768 -9.622 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -3.006 -14.678 -8.046 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -6.941 -13.284 -8.900 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -3.973 -16.840 -7.151 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.896 -15.451 -7.999 1.00 0.00 H new ATOM 0 HH TYR A 100 -7.464 -17.368 -7.127 1.00 0.00 H new ATOM 1502 N PHE A 101 -5.980 -10.273 -7.327 1.00 0.00 N ATOM 1503 CA PHE A 101 -7.171 -9.989 -6.545 1.00 0.00 C ATOM 1504 C PHE A 101 -8.222 -11.086 -6.729 1.00 0.00 C ATOM 1505 O PHE A 101 -8.293 -11.711 -7.786 1.00 0.00 O ATOM 1506 CB PHE A 101 -7.739 -8.665 -7.058 1.00 0.00 C ATOM 1507 CG PHE A 101 -6.742 -7.504 -7.021 1.00 0.00 C ATOM 1508 CD1 PHE A 101 -6.146 -7.158 -5.849 1.00 0.00 C ATOM 1509 CD2 PHE A 101 -6.452 -6.820 -8.160 1.00 0.00 C ATOM 1510 CE1 PHE A 101 -5.221 -6.081 -5.814 1.00 0.00 C ATOM 1511 CE2 PHE A 101 -5.527 -5.743 -8.125 1.00 0.00 C ATOM 1512 CZ PHE A 101 -4.931 -5.397 -6.953 1.00 0.00 C ATOM 0 H PHE A 101 -5.776 -9.590 -8.056 1.00 0.00 H new ATOM 0 HA PHE A 101 -6.917 -9.939 -5.486 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -8.084 -8.802 -8.083 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -8.612 -8.400 -6.461 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -6.376 -7.702 -4.945 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.925 -7.096 -9.091 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -4.748 -5.805 -4.883 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -5.297 -5.199 -9.029 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.227 -4.579 -6.927 1.00 0.00 H new ATOM 1522 N PRO A 102 -9.032 -11.292 -5.656 1.00 0.00 N ATOM 1523 CA PRO A 102 -10.075 -12.303 -5.689 1.00 0.00 C ATOM 1524 C PRO A 102 -11.260 -11.840 -6.539 1.00 0.00 C ATOM 1525 O PRO A 102 -12.318 -11.506 -6.006 1.00 0.00 O ATOM 1526 CB PRO A 102 -10.443 -12.536 -4.233 1.00 0.00 C ATOM 1527 CG PRO A 102 -9.929 -11.324 -3.474 1.00 0.00 C ATOM 1528 CD PRO A 102 -8.976 -10.572 -4.388 1.00 0.00 C ATOM 0 HA PRO A 102 -9.747 -13.231 -6.156 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -11.521 -12.642 -4.115 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -9.989 -13.453 -3.857 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.757 -10.682 -3.174 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -9.419 -11.633 -2.562 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -9.281 -9.533 -4.509 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -7.964 -10.562 -3.983 1.00 0.00 H new ATOM 1536 N ASP A 103 -11.044 -11.833 -7.846 1.00 0.00 N ATOM 1537 CA ASP A 103 -12.081 -11.416 -8.774 1.00 0.00 C ATOM 1538 C ASP A 103 -11.508 -11.385 -10.192 1.00 0.00 C ATOM 1539 O ASP A 103 -12.181 -11.771 -11.146 1.00 0.00 O ATOM 1540 CB ASP A 103 -12.588 -10.012 -8.438 1.00 0.00 C ATOM 1541 CG ASP A 103 -13.504 -9.387 -9.493 1.00 0.00 C ATOM 1542 OD1 ASP A 103 -13.058 -9.309 -10.658 1.00 0.00 O ATOM 1543 OD2 ASP A 103 -14.629 -9.000 -9.110 1.00 0.00 O ATOM 0 H ASP A 103 -10.166 -12.110 -8.284 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.906 -12.125 -8.699 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.125 -10.053 -7.490 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -11.729 -9.357 -8.290 1.00 0.00 H new ATOM 1548 N SER A 104 -10.269 -10.923 -10.286 1.00 0.00 N ATOM 1549 CA SER A 104 -9.598 -10.837 -11.571 1.00 0.00 C ATOM 1550 C SER A 104 -8.378 -11.760 -11.587 1.00 0.00 C ATOM 1551 O SER A 104 -7.840 -12.102 -10.535 1.00 0.00 O ATOM 1552 CB SER A 104 -9.179 -9.398 -11.878 1.00 0.00 C ATOM 1553 OG SER A 104 -10.188 -8.689 -12.592 1.00 0.00 O ATOM 0 H SER A 104 -9.713 -10.604 -9.492 1.00 0.00 H new ATOM 0 HA SER A 104 -10.297 -11.156 -12.344 1.00 0.00 H new ATOM 0 HB2 SER A 104 -8.961 -8.877 -10.946 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.259 -9.405 -12.462 1.00 0.00 H new ATOM 0 HG SER A 104 -9.883 -7.774 -12.767 1.00 0.00 H new ATOM 1559 N GLY A 105 -7.976 -12.137 -12.792 1.00 0.00 N ATOM 1560 CA GLY A 105 -6.830 -13.013 -12.959 1.00 0.00 C ATOM 1561 C GLY A 105 -6.937 -13.816 -14.257 1.00 0.00 C ATOM 1562 O GLY A 105 -7.700 -13.456 -15.152 1.00 0.00 O ATOM 0 H GLY A 105 -8.424 -11.851 -13.662 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -5.914 -12.422 -12.968 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -6.762 -13.694 -12.111 1.00 0.00 H new ATOM 1566 N PRO A 106 -6.141 -14.917 -14.320 1.00 0.00 N ATOM 1567 CA PRO A 106 -6.140 -15.774 -15.493 1.00 0.00 C ATOM 1568 C PRO A 106 -7.401 -16.640 -15.541 1.00 0.00 C ATOM 1569 O PRO A 106 -7.397 -17.774 -15.066 1.00 0.00 O ATOM 1570 CB PRO A 106 -4.863 -16.590 -15.383 1.00 0.00 C ATOM 1571 CG PRO A 106 -4.433 -16.497 -13.928 1.00 0.00 C ATOM 1572 CD PRO A 106 -5.225 -15.374 -13.279 1.00 0.00 C ATOM 0 HA PRO A 106 -6.157 -15.210 -16.426 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -5.035 -17.626 -15.674 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.091 -16.198 -16.044 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -4.617 -17.441 -13.414 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -3.363 -16.300 -13.858 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -5.767 -15.727 -12.402 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -4.570 -14.569 -12.946 1.00 0.00 H new ATOM 1580 N SER A 107 -8.448 -16.071 -16.120 1.00 0.00 N ATOM 1581 CA SER A 107 -9.713 -16.777 -16.236 1.00 0.00 C ATOM 1582 C SER A 107 -9.532 -18.039 -17.083 1.00 0.00 C ATOM 1583 O SER A 107 -9.146 -17.959 -18.248 1.00 0.00 O ATOM 1584 CB SER A 107 -10.791 -15.879 -16.846 1.00 0.00 C ATOM 1585 OG SER A 107 -11.498 -15.143 -15.851 1.00 0.00 O ATOM 0 H SER A 107 -8.447 -15.130 -16.514 1.00 0.00 H new ATOM 0 HA SER A 107 -10.039 -17.062 -15.236 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.330 -15.186 -17.550 1.00 0.00 H new ATOM 0 HB3 SER A 107 -11.494 -16.490 -17.413 1.00 0.00 H new ATOM 0 HG SER A 107 -12.176 -14.581 -16.280 1.00 0.00 H new ATOM 1591 N SER A 108 -9.820 -19.174 -16.464 1.00 0.00 N ATOM 1592 CA SER A 108 -9.694 -20.451 -17.146 1.00 0.00 C ATOM 1593 C SER A 108 -11.080 -21.045 -17.404 1.00 0.00 C ATOM 1594 O SER A 108 -11.404 -21.404 -18.535 1.00 0.00 O ATOM 1595 CB SER A 108 -8.841 -21.428 -16.334 1.00 0.00 C ATOM 1596 OG SER A 108 -8.057 -22.274 -17.170 1.00 0.00 O ATOM 0 H SER A 108 -10.140 -19.236 -15.498 1.00 0.00 H new ATOM 0 HA SER A 108 -9.195 -20.281 -18.100 1.00 0.00 H new ATOM 0 HB2 SER A 108 -8.185 -20.869 -15.667 1.00 0.00 H new ATOM 0 HB3 SER A 108 -9.489 -22.039 -15.705 1.00 0.00 H new ATOM 0 HG SER A 108 -7.526 -22.882 -16.614 1.00 0.00 H new ATOM 1602 N GLY A 109 -11.860 -21.131 -16.337 1.00 0.00 N ATOM 1603 CA GLY A 109 -13.204 -21.676 -16.434 1.00 0.00 C ATOM 1604 C GLY A 109 -14.213 -20.584 -16.794 1.00 0.00 C ATOM 1605 O GLY A 109 -13.849 -19.417 -16.930 1.00 0.00 O ATOM 0 H GLY A 109 -11.587 -20.832 -15.401 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.228 -22.462 -17.189 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.483 -22.136 -15.486 1.00 0.00 H new TER 1609 GLY A 109