USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 115 HIS : no HD1:sc= 0.178 K(o=-3,f=-5.9!) USER MOD Set 1.2: A 122 THR OG1 : rot 161:sc= -2.58! USER MOD Set 1.3: A 131 ASN : amide:sc= -0.548 K(o=-3,f=-9.7!) USER MOD Set 2.1: A 74 SER OG : rot -125:sc= 0.696 USER MOD Set 2.2: A 87 CYS SG : rot -149:sc= 0 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 162:sc= 0.58 USER MOD Single : A 10 SER OG : rot 26:sc= -0.402 USER MOD Single : A 11 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.1) USER MOD Single : A 16 MET CE :methyl -160:sc= -1.27 (180deg=-1.47) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN :FLIP amide:sc= -0.0338 F(o=-1.2!,f=-0.034) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0578 USER MOD Single : A 28 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00749) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 89:sc= 1.2 USER MOD Single : A 50 LYS NZ :NH3+ -166:sc= -0.0152 (180deg=-0.204) USER MOD Single : A 52 SER OG : rot -76:sc= 0.572 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HE2:sc= -0.346 K(o=-0.35,f=-5.3!) USER MOD Single : A 61 ASN : amide:sc= 0.536 X(o=0.54,f=0.085) USER MOD Single : A 62 MET CE :methyl -164:sc= -0.0812 (180deg=-0.467) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0422) USER MOD Single : A 70 HIS :FLIP no HD1:sc= -0.884 F(o=-1.8!,f=-0.88) USER MOD Single : A 75 LYS NZ :NH3+ 162:sc= -0.0351 (180deg=-0.286) USER MOD Single : A 83 THR OG1 : rot -177:sc= 0.935 USER MOD Single : A 86 MET CE :methyl -118:sc= -3.95! (180deg=-4.11!) USER MOD Single : A 88 HIS : no HD1:sc= -2.31! C(o=-2.3!,f=-5.5!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -162:sc= 0.531 (180deg=-0.0528!) USER MOD Single : A 105 ASN : amide:sc=-0.00772 K(o=-0.0077,f=-0.98) USER MOD Single : A 107 LYS NZ :NH3+ -169:sc= -0.0225 (180deg=-0.187) USER MOD Single : A 109 GLN : amide:sc= -1.16 K(o=-1.2,f=-5!) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= -0.0487 X(o=-0.049,f=-0.049) USER MOD Single : A 124 LYS NZ :NH3+ -176:sc=-0.000209 (180deg=-0.0312) USER MOD Single : A 134 SER OG : rot 180:sc= -0.0329 USER MOD Single : A 139 SER OG : rot -150:sc= -0.111 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 164:sc= 1.1 (180deg=0.429) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 2 3.249 15.297 0.134 1.00 0.00 N ATOM 18 CA LYS A 2 3.552 14.270 1.121 1.00 0.00 C ATOM 19 C LYS A 2 4.009 13.003 0.416 1.00 0.00 C ATOM 20 O LYS A 2 3.458 12.629 -0.619 1.00 0.00 O ATOM 21 CB LYS A 2 2.349 13.970 2.016 1.00 0.00 C ATOM 22 CG LYS A 2 1.982 15.102 2.962 1.00 0.00 C ATOM 23 CD LYS A 2 1.057 14.612 4.064 1.00 0.00 C ATOM 24 CE LYS A 2 0.643 15.737 4.999 1.00 0.00 C ATOM 25 NZ LYS A 2 -0.131 15.223 6.160 1.00 0.00 N ATOM 0 HA LYS A 2 4.351 14.643 1.761 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.489 13.744 1.386 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.560 13.075 2.602 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.887 15.521 3.402 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.497 15.904 2.405 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.168 14.164 3.619 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.556 13.830 4.636 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.530 16.261 5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.042 16.463 4.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.398 16.016 6.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -0.990 14.745 5.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 0.452 14.548 6.695 1.00 0.00 H new ATOM 39 N ARG A 3 5.020 12.355 0.970 1.00 0.00 N ATOM 40 CA ARG A 3 5.610 11.184 0.339 1.00 0.00 C ATOM 41 C ARG A 3 5.288 9.922 1.131 1.00 0.00 C ATOM 42 O ARG A 3 5.696 9.782 2.283 1.00 0.00 O ATOM 43 CB ARG A 3 7.127 11.359 0.228 1.00 0.00 C ATOM 44 CG ARG A 3 7.540 12.656 -0.449 1.00 0.00 C ATOM 45 CD ARG A 3 9.052 12.801 -0.523 1.00 0.00 C ATOM 46 NE ARG A 3 9.692 12.689 0.791 1.00 0.00 N ATOM 47 CZ ARG A 3 9.877 13.709 1.632 1.00 0.00 C ATOM 48 NH1 ARG A 3 9.460 14.930 1.318 1.00 0.00 N ATOM 49 NH2 ARG A 3 10.490 13.501 2.790 1.00 0.00 N ATOM 0 H ARG A 3 5.450 12.619 1.856 1.00 0.00 H new ATOM 0 HA ARG A 3 5.186 11.081 -0.660 1.00 0.00 H new ATOM 0 HB2 ARG A 3 7.563 11.325 1.227 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.542 10.519 -0.330 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.123 12.689 -1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 3 7.121 13.500 0.098 1.00 0.00 H new ATOM 0 HD2 ARG A 3 9.455 12.036 -1.186 1.00 0.00 H new ATOM 0 HD3 ARG A 3 9.300 13.767 -0.963 1.00 0.00 H new ATOM 0 HE ARG A 3 10.019 11.768 1.083 1.00 0.00 H new ATOM 0 HH11 ARG A 3 8.993 15.096 0.426 1.00 0.00 H new ATOM 0 HH12 ARG A 3 9.607 15.702 1.968 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.817 12.566 3.033 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.634 14.276 3.437 1.00 0.00 H new ATOM 63 N PHE A 4 4.548 9.013 0.516 1.00 0.00 N ATOM 64 CA PHE A 4 4.204 7.752 1.157 1.00 0.00 C ATOM 65 C PHE A 4 4.919 6.589 0.481 1.00 0.00 C ATOM 66 O PHE A 4 4.903 6.464 -0.743 1.00 0.00 O ATOM 67 CB PHE A 4 2.689 7.527 1.133 1.00 0.00 C ATOM 68 CG PHE A 4 1.924 8.451 2.041 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.626 9.746 1.647 1.00 0.00 C ATOM 70 CD2 PHE A 4 1.506 8.024 3.292 1.00 0.00 C ATOM 71 CE1 PHE A 4 0.924 10.595 2.481 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.805 8.871 4.131 1.00 0.00 C ATOM 73 CZ PHE A 4 0.514 10.158 3.725 1.00 0.00 C ATOM 0 H PHE A 4 4.174 9.124 -0.426 1.00 0.00 H new ATOM 0 HA PHE A 4 4.531 7.803 2.196 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.328 7.655 0.112 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.479 6.496 1.419 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.946 10.096 0.677 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.730 7.018 3.615 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.696 11.601 2.160 1.00 0.00 H new ATOM 0 HE2 PHE A 4 0.485 8.526 5.103 1.00 0.00 H new ATOM 0 HZ PHE A 4 -0.033 10.821 4.379 1.00 0.00 H new ATOM 83 N LEU A 5 5.542 5.742 1.284 1.00 0.00 N ATOM 84 CA LEU A 5 6.272 4.587 0.778 1.00 0.00 C ATOM 85 C LEU A 5 5.349 3.383 0.664 1.00 0.00 C ATOM 86 O LEU A 5 4.781 2.936 1.653 1.00 0.00 O ATOM 87 CB LEU A 5 7.448 4.258 1.705 1.00 0.00 C ATOM 88 CG LEU A 5 8.183 2.946 1.406 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.711 2.937 -0.019 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.317 2.735 2.398 1.00 0.00 C ATOM 0 H LEU A 5 5.557 5.833 2.300 1.00 0.00 H new ATOM 0 HA LEU A 5 6.657 4.828 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 5 8.167 5.076 1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.080 4.221 2.730 1.00 0.00 H new ATOM 0 HG LEU A 5 7.474 2.125 1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.229 1.997 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.879 3.041 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.404 3.767 -0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.829 1.799 2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 5 10.023 3.562 2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.913 2.692 3.409 1.00 0.00 H new ATOM 102 N LEU A 6 5.202 2.863 -0.543 1.00 0.00 N ATOM 103 CA LEU A 6 4.347 1.713 -0.775 1.00 0.00 C ATOM 104 C LEU A 6 5.186 0.464 -1.013 1.00 0.00 C ATOM 105 O LEU A 6 5.927 0.373 -1.997 1.00 0.00 O ATOM 106 CB LEU A 6 3.425 1.969 -1.972 1.00 0.00 C ATOM 107 CG LEU A 6 2.539 0.790 -2.380 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.572 0.434 -1.264 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.783 1.111 -3.660 1.00 0.00 C ATOM 0 H LEU A 6 5.665 3.221 -1.379 1.00 0.00 H new ATOM 0 HA LEU A 6 3.733 1.554 0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.785 2.820 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 6 4.038 2.254 -2.827 1.00 0.00 H new ATOM 0 HG LEU A 6 3.179 -0.073 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.951 -0.407 -1.575 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.133 0.160 -0.370 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.937 1.292 -1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 6 1.158 0.262 -3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 6 1.155 1.988 -3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.494 1.314 -4.461 1.00 0.00 H new ATOM 121 N ILE A 7 5.070 -0.495 -0.113 1.00 0.00 N ATOM 122 CA ILE A 7 5.774 -1.754 -0.261 1.00 0.00 C ATOM 123 C ILE A 7 4.814 -2.818 -0.783 1.00 0.00 C ATOM 124 O ILE A 7 3.732 -3.028 -0.223 1.00 0.00 O ATOM 125 CB ILE A 7 6.445 -2.212 1.060 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.435 -2.220 2.213 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.633 -1.313 1.395 1.00 0.00 C ATOM 128 CD1 ILE A 7 6.046 -2.564 3.555 1.00 0.00 C ATOM 0 H ILE A 7 4.496 -0.426 0.727 1.00 0.00 H new ATOM 0 HA ILE A 7 6.578 -1.607 -0.982 1.00 0.00 H new ATOM 0 HB ILE A 7 6.808 -3.230 0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.964 -1.239 2.279 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.646 -2.938 1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.092 -1.648 2.325 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.366 -1.363 0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.290 -0.285 1.510 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.271 -2.550 4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.492 -3.557 3.508 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.815 -1.832 3.803 1.00 0.00 H new ATOM 140 N SER A 8 5.208 -3.449 -1.882 1.00 0.00 N ATOM 141 CA SER A 8 4.354 -4.385 -2.605 1.00 0.00 C ATOM 142 C SER A 8 4.039 -5.633 -1.782 1.00 0.00 C ATOM 143 O SER A 8 4.522 -5.786 -0.657 1.00 0.00 O ATOM 144 CB SER A 8 5.047 -4.786 -3.909 1.00 0.00 C ATOM 145 OG SER A 8 5.518 -3.640 -4.603 1.00 0.00 O ATOM 0 H SER A 8 6.131 -3.326 -2.299 1.00 0.00 H new ATOM 0 HA SER A 8 3.407 -3.887 -2.812 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.881 -5.454 -3.692 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.352 -5.339 -4.541 1.00 0.00 H new ATOM 0 HG SER A 8 6.191 -3.910 -5.262 1.00 0.00 H new ATOM 151 N ASP A 9 3.219 -6.512 -2.360 1.00 0.00 N ATOM 152 CA ASP A 9 2.866 -7.789 -1.744 1.00 0.00 C ATOM 153 C ASP A 9 4.110 -8.518 -1.266 1.00 0.00 C ATOM 154 O ASP A 9 4.869 -9.072 -2.065 1.00 0.00 O ATOM 155 CB ASP A 9 2.107 -8.676 -2.736 1.00 0.00 C ATOM 156 CG ASP A 9 0.650 -8.293 -2.889 1.00 0.00 C ATOM 157 OD1 ASP A 9 0.360 -7.123 -3.231 1.00 0.00 O ATOM 158 OD2 ASP A 9 -0.219 -9.172 -2.688 1.00 0.00 O ATOM 0 H ASP A 9 2.782 -6.357 -3.268 1.00 0.00 H new ATOM 0 HA ASP A 9 2.225 -7.579 -0.888 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.594 -8.620 -3.709 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.170 -9.713 -2.407 1.00 0.00 H new ATOM 163 N SER A 10 4.319 -8.503 0.037 1.00 0.00 N ATOM 164 CA SER A 10 5.494 -9.103 0.622 1.00 0.00 C ATOM 165 C SER A 10 5.165 -10.487 1.165 1.00 0.00 C ATOM 166 O SER A 10 3.999 -10.861 1.271 1.00 0.00 O ATOM 167 CB SER A 10 6.039 -8.200 1.726 1.00 0.00 C ATOM 168 OG SER A 10 6.256 -6.882 1.241 1.00 0.00 O ATOM 0 H SER A 10 3.683 -8.077 0.711 1.00 0.00 H new ATOM 0 HA SER A 10 6.260 -9.215 -0.145 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.338 -8.174 2.560 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.974 -8.610 2.108 1.00 0.00 H new ATOM 0 HG SER A 10 5.655 -6.708 0.486 1.00 0.00 H new ATOM 174 N HIS A 11 6.194 -11.251 1.482 1.00 0.00 N ATOM 175 CA HIS A 11 6.027 -12.620 1.948 1.00 0.00 C ATOM 176 C HIS A 11 7.095 -12.919 2.986 1.00 0.00 C ATOM 177 O HIS A 11 7.600 -14.034 3.069 1.00 0.00 O ATOM 178 CB HIS A 11 6.149 -13.618 0.780 1.00 0.00 C ATOM 179 CG HIS A 11 5.147 -13.427 -0.326 1.00 0.00 C ATOM 180 ND1 HIS A 11 3.990 -14.170 -0.437 1.00 0.00 N ATOM 181 CD2 HIS A 11 5.144 -12.580 -1.387 1.00 0.00 C ATOM 182 CE1 HIS A 11 3.324 -13.790 -1.511 1.00 0.00 C ATOM 183 NE2 HIS A 11 4.001 -12.828 -2.103 1.00 0.00 N ATOM 0 H HIS A 11 7.165 -10.945 1.425 1.00 0.00 H new ATOM 0 HA HIS A 11 5.034 -12.726 2.385 1.00 0.00 H new ATOM 0 HB2 HIS A 11 7.152 -13.541 0.359 1.00 0.00 H new ATOM 0 HB3 HIS A 11 6.045 -14.629 1.173 1.00 0.00 H new ATOM 0 HD2 HIS A 11 5.901 -11.847 -1.623 1.00 0.00 H new ATOM 0 HE1 HIS A 11 2.383 -14.199 -1.848 1.00 0.00 H new ATOM 0 HE2 HIS A 11 3.720 -12.345 -2.957 1.00 0.00 H new ATOM 192 N VAL A 12 7.425 -11.910 3.780 1.00 0.00 N ATOM 193 CA VAL A 12 8.518 -12.015 4.735 1.00 0.00 C ATOM 194 C VAL A 12 7.975 -12.229 6.149 1.00 0.00 C ATOM 195 O VAL A 12 6.978 -11.620 6.533 1.00 0.00 O ATOM 196 CB VAL A 12 9.398 -10.741 4.710 1.00 0.00 C ATOM 197 CG1 VAL A 12 10.682 -10.941 5.504 1.00 0.00 C ATOM 198 CG2 VAL A 12 9.711 -10.334 3.278 1.00 0.00 C ATOM 0 H VAL A 12 6.950 -11.007 3.781 1.00 0.00 H new ATOM 0 HA VAL A 12 9.128 -12.872 4.449 1.00 0.00 H new ATOM 0 HB VAL A 12 8.835 -9.937 5.183 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.278 -10.029 5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 12 10.437 -11.173 6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.252 -11.764 5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.330 -9.437 3.282 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.246 -11.142 2.779 1.00 0.00 H new ATOM 0 HG23 VAL A 12 8.782 -10.131 2.746 1.00 0.00 H new ATOM 208 N PRO A 13 8.605 -13.118 6.937 1.00 0.00 N ATOM 209 CA PRO A 13 9.728 -13.939 6.486 1.00 0.00 C ATOM 210 C PRO A 13 9.275 -15.118 5.635 1.00 0.00 C ATOM 211 O PRO A 13 9.706 -15.260 4.494 1.00 0.00 O ATOM 212 CB PRO A 13 10.370 -14.440 7.791 1.00 0.00 C ATOM 213 CG PRO A 13 9.638 -13.753 8.901 1.00 0.00 C ATOM 214 CD PRO A 13 8.299 -13.365 8.346 1.00 0.00 C ATOM 0 HA PRO A 13 10.412 -13.371 5.855 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.283 -15.523 7.878 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.433 -14.202 7.819 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.526 -14.414 9.760 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.186 -12.875 9.243 1.00 0.00 H new ATOM 0 HD2 PRO A 13 7.562 -14.159 8.469 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.897 -12.478 8.836 1.00 0.00 H new ATOM 222 N VAL A 14 8.397 -15.943 6.204 1.00 0.00 N ATOM 223 CA VAL A 14 7.872 -17.140 5.541 1.00 0.00 C ATOM 224 C VAL A 14 9.000 -17.995 4.954 1.00 0.00 C ATOM 225 O VAL A 14 9.605 -18.799 5.661 1.00 0.00 O ATOM 226 CB VAL A 14 6.828 -16.800 4.446 1.00 0.00 C ATOM 227 CG1 VAL A 14 6.193 -18.065 3.880 1.00 0.00 C ATOM 228 CG2 VAL A 14 5.759 -15.870 4.995 1.00 0.00 C ATOM 0 H VAL A 14 8.027 -15.800 7.144 1.00 0.00 H new ATOM 0 HA VAL A 14 7.362 -17.718 6.312 1.00 0.00 H new ATOM 0 HB VAL A 14 7.349 -16.291 3.635 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.465 -17.796 3.115 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.966 -18.695 3.440 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.693 -18.610 4.680 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.036 -15.644 4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.250 -16.353 5.829 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.223 -14.945 5.339 1.00 0.00 H new ATOM 238 N ARG A 15 9.297 -17.800 3.672 1.00 0.00 N ATOM 239 CA ARG A 15 10.343 -18.554 2.999 1.00 0.00 C ATOM 240 C ARG A 15 11.148 -17.628 2.102 1.00 0.00 C ATOM 241 O ARG A 15 11.932 -18.073 1.264 1.00 0.00 O ATOM 242 CB ARG A 15 9.733 -19.693 2.176 1.00 0.00 C ATOM 243 CG ARG A 15 8.896 -20.651 3.007 1.00 0.00 C ATOM 244 CD ARG A 15 8.460 -21.871 2.215 1.00 0.00 C ATOM 245 NE ARG A 15 9.601 -22.627 1.699 1.00 0.00 N ATOM 246 CZ ARG A 15 10.430 -23.347 2.459 1.00 0.00 C ATOM 247 NH1 ARG A 15 10.239 -23.430 3.774 1.00 0.00 N ATOM 248 NH2 ARG A 15 11.444 -23.988 1.896 1.00 0.00 N ATOM 0 H ARG A 15 8.822 -17.120 3.077 1.00 0.00 H new ATOM 0 HA ARG A 15 11.006 -18.987 3.748 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.112 -19.270 1.386 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.534 -20.249 1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.470 -20.971 3.876 1.00 0.00 H new ATOM 0 HG3 ARG A 15 8.015 -20.130 3.381 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.854 -22.518 2.850 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.828 -21.557 1.384 1.00 0.00 H new ATOM 0 HE ARG A 15 9.775 -22.603 0.694 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.455 -22.942 4.207 1.00 0.00 H new ATOM 0 HH12 ARG A 15 10.876 -23.982 4.348 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.588 -23.930 0.888 1.00 0.00 H new ATOM 0 HH22 ARG A 15 12.081 -24.540 2.471 1.00 0.00 H new ATOM 262 N MET A 16 10.958 -16.332 2.302 1.00 0.00 N ATOM 263 CA MET A 16 11.620 -15.325 1.494 1.00 0.00 C ATOM 264 C MET A 16 12.011 -14.131 2.352 1.00 0.00 C ATOM 265 O MET A 16 11.180 -13.283 2.672 1.00 0.00 O ATOM 266 CB MET A 16 10.706 -14.848 0.362 1.00 0.00 C ATOM 267 CG MET A 16 11.392 -13.899 -0.608 1.00 0.00 C ATOM 268 SD MET A 16 10.225 -12.855 -1.502 1.00 0.00 S ATOM 269 CE MET A 16 9.626 -11.814 -0.171 1.00 0.00 C ATOM 0 H MET A 16 10.345 -15.953 3.024 1.00 0.00 H new ATOM 0 HA MET A 16 12.515 -15.777 1.065 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.338 -15.714 -0.188 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.837 -14.351 0.792 1.00 0.00 H new ATOM 0 HG2 MET A 16 12.091 -13.268 -0.059 1.00 0.00 H new ATOM 0 HG3 MET A 16 11.978 -14.477 -1.323 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.672 -11.370 -0.457 1.00 0.00 H new ATOM 0 HE2 MET A 16 9.491 -12.415 0.728 1.00 0.00 H new ATOM 0 HE3 MET A 16 10.350 -11.023 0.026 1.00 0.00 H new ATOM 279 N ALA A 17 13.275 -14.071 2.731 1.00 0.00 N ATOM 280 CA ALA A 17 13.786 -12.955 3.509 1.00 0.00 C ATOM 281 C ALA A 17 14.554 -12.003 2.605 1.00 0.00 C ATOM 282 O ALA A 17 15.280 -11.124 3.072 1.00 0.00 O ATOM 283 CB ALA A 17 14.672 -13.457 4.638 1.00 0.00 C ATOM 0 H ALA A 17 13.970 -14.785 2.512 1.00 0.00 H new ATOM 0 HA ALA A 17 12.947 -12.417 3.950 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.047 -12.609 5.211 1.00 0.00 H new ATOM 0 HB2 ALA A 17 14.093 -14.110 5.292 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.512 -14.013 4.222 1.00 0.00 H new ATOM 289 N SER A 18 14.368 -12.183 1.303 1.00 0.00 N ATOM 290 CA SER A 18 15.041 -11.375 0.294 1.00 0.00 C ATOM 291 C SER A 18 14.385 -10.001 0.161 1.00 0.00 C ATOM 292 O SER A 18 13.975 -9.597 -0.928 1.00 0.00 O ATOM 293 CB SER A 18 15.001 -12.104 -1.050 1.00 0.00 C ATOM 294 OG SER A 18 15.415 -13.456 -0.912 1.00 0.00 O ATOM 0 H SER A 18 13.746 -12.893 0.917 1.00 0.00 H new ATOM 0 HA SER A 18 16.076 -11.226 0.602 1.00 0.00 H new ATOM 0 HB2 SER A 18 13.990 -12.070 -1.456 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.648 -11.593 -1.763 1.00 0.00 H new ATOM 0 HG SER A 18 15.379 -13.900 -1.785 1.00 0.00 H new ATOM 300 N LEU A 19 14.276 -9.291 1.273 1.00 0.00 N ATOM 301 CA LEU A 19 13.714 -7.953 1.268 1.00 0.00 C ATOM 302 C LEU A 19 14.837 -6.946 1.491 1.00 0.00 C ATOM 303 O LEU A 19 15.355 -6.823 2.603 1.00 0.00 O ATOM 304 CB LEU A 19 12.638 -7.812 2.354 1.00 0.00 C ATOM 305 CG LEU A 19 11.528 -6.781 2.077 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.505 -6.789 3.201 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.100 -5.381 1.907 1.00 0.00 C ATOM 0 H LEU A 19 14.571 -9.622 2.192 1.00 0.00 H new ATOM 0 HA LEU A 19 13.239 -7.762 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 19 12.172 -8.786 2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 19 13.128 -7.545 3.290 1.00 0.00 H new ATOM 0 HG LEU A 19 11.039 -7.064 1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.727 -6.055 2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.057 -7.780 3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.996 -6.538 4.141 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.290 -4.678 1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.624 -5.089 2.817 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.797 -5.372 1.069 1.00 0.00 H new ATOM 319 N PRO A 20 15.238 -6.240 0.425 1.00 0.00 N ATOM 320 CA PRO A 20 16.302 -5.236 0.490 1.00 0.00 C ATOM 321 C PRO A 20 16.069 -4.215 1.596 1.00 0.00 C ATOM 322 O PRO A 20 15.035 -3.539 1.634 1.00 0.00 O ATOM 323 CB PRO A 20 16.238 -4.564 -0.882 1.00 0.00 C ATOM 324 CG PRO A 20 15.665 -5.604 -1.778 1.00 0.00 C ATOM 325 CD PRO A 20 14.691 -6.375 -0.935 1.00 0.00 C ATOM 0 HA PRO A 20 17.271 -5.682 0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 20 15.613 -3.672 -0.858 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.227 -4.251 -1.218 1.00 0.00 H new ATOM 0 HG2 PRO A 20 15.168 -5.151 -2.636 1.00 0.00 H new ATOM 0 HG3 PRO A 20 16.445 -6.256 -2.170 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.684 -5.964 -1.006 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.631 -7.419 -1.243 1.00 0.00 H new ATOM 333 N ASP A 21 17.044 -4.097 2.488 1.00 0.00 N ATOM 334 CA ASP A 21 16.950 -3.182 3.618 1.00 0.00 C ATOM 335 C ASP A 21 16.997 -1.738 3.143 1.00 0.00 C ATOM 336 O ASP A 21 16.753 -0.813 3.915 1.00 0.00 O ATOM 337 CB ASP A 21 18.077 -3.444 4.622 1.00 0.00 C ATOM 338 CG ASP A 21 18.009 -4.834 5.222 1.00 0.00 C ATOM 339 OD1 ASP A 21 17.267 -5.030 6.207 1.00 0.00 O ATOM 340 OD2 ASP A 21 18.704 -5.740 4.715 1.00 0.00 O ATOM 0 H ASP A 21 17.914 -4.627 2.450 1.00 0.00 H new ATOM 0 HA ASP A 21 15.995 -3.355 4.115 1.00 0.00 H new ATOM 0 HB2 ASP A 21 19.039 -3.313 4.126 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.027 -2.704 5.421 1.00 0.00 H new ATOM 345 N GLU A 22 17.308 -1.556 1.862 1.00 0.00 N ATOM 346 CA GLU A 22 17.271 -0.245 1.227 1.00 0.00 C ATOM 347 C GLU A 22 15.910 0.414 1.455 1.00 0.00 C ATOM 348 O GLU A 22 15.819 1.619 1.687 1.00 0.00 O ATOM 349 CB GLU A 22 17.530 -0.391 -0.276 1.00 0.00 C ATOM 350 CG GLU A 22 17.915 0.909 -0.964 1.00 0.00 C ATOM 351 CD GLU A 22 19.285 1.395 -0.544 1.00 0.00 C ATOM 352 OE1 GLU A 22 20.282 0.969 -1.162 1.00 0.00 O ATOM 353 OE2 GLU A 22 19.376 2.190 0.415 1.00 0.00 O ATOM 0 H GLU A 22 17.592 -2.312 1.238 1.00 0.00 H new ATOM 0 HA GLU A 22 18.045 0.383 1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 22 18.325 -1.121 -0.428 1.00 0.00 H new ATOM 0 HB3 GLU A 22 16.635 -0.791 -0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 22 17.898 0.765 -2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 22 17.174 1.674 -0.733 1.00 0.00 H new ATOM 360 N ILE A 23 14.859 -0.397 1.411 1.00 0.00 N ATOM 361 CA ILE A 23 13.498 0.093 1.589 1.00 0.00 C ATOM 362 C ILE A 23 13.168 0.235 3.073 1.00 0.00 C ATOM 363 O ILE A 23 12.314 1.026 3.465 1.00 0.00 O ATOM 364 CB ILE A 23 12.488 -0.860 0.901 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.595 -0.079 -0.064 1.00 0.00 C ATOM 366 CG2 ILE A 23 11.638 -1.623 1.918 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.638 -0.953 -0.843 1.00 0.00 C ATOM 0 H ILE A 23 14.925 -1.402 1.253 1.00 0.00 H new ATOM 0 HA ILE A 23 13.422 1.076 1.124 1.00 0.00 H new ATOM 0 HB ILE A 23 13.062 -1.597 0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.024 0.659 0.499 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.224 0.471 -0.764 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.944 -2.279 1.393 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.286 -2.220 2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.077 -0.915 2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.037 -0.332 -1.507 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.203 -1.675 -1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.984 -1.483 -0.151 1.00 0.00 H new ATOM 379 N LEU A 24 13.868 -0.532 3.890 1.00 0.00 N ATOM 380 CA LEU A 24 13.619 -0.549 5.324 1.00 0.00 C ATOM 381 C LEU A 24 14.320 0.625 6.015 1.00 0.00 C ATOM 382 O LEU A 24 14.006 0.974 7.154 1.00 0.00 O ATOM 383 CB LEU A 24 14.095 -1.877 5.922 1.00 0.00 C ATOM 384 CG LEU A 24 13.802 -2.071 7.412 1.00 0.00 C ATOM 385 CD1 LEU A 24 12.302 -2.103 7.665 1.00 0.00 C ATOM 386 CD2 LEU A 24 14.458 -3.345 7.919 1.00 0.00 C ATOM 0 H LEU A 24 14.617 -1.154 3.585 1.00 0.00 H new ATOM 0 HA LEU A 24 12.546 -0.448 5.488 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.629 -2.692 5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 24 15.171 -1.960 5.767 1.00 0.00 H new ATOM 0 HG LEU A 24 14.221 -1.226 7.958 1.00 0.00 H new ATOM 0 HD11 LEU A 24 12.116 -2.242 8.730 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.858 -1.163 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.857 -2.928 7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.241 -3.469 8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 24 14.068 -4.200 7.366 1.00 0.00 H new ATOM 0 HD23 LEU A 24 15.537 -3.281 7.775 1.00 0.00 H new ATOM 398 N ASN A 25 15.274 1.233 5.324 1.00 0.00 N ATOM 399 CA ASN A 25 16.003 2.369 5.879 1.00 0.00 C ATOM 400 C ASN A 25 15.266 3.676 5.616 1.00 0.00 C ATOM 401 O ASN A 25 15.453 4.660 6.334 1.00 0.00 O ATOM 402 CB ASN A 25 17.419 2.451 5.299 1.00 0.00 C ATOM 403 CG ASN A 25 18.315 1.297 5.721 1.00 0.00 C ATOM 404 OD1 ASN A 25 18.076 0.743 6.903 1.00 0.00 O flip ATOM 405 ND2 ASN A 25 19.227 0.910 4.990 1.00 0.00 N flip ATOM 0 H ASN A 25 15.561 0.962 4.384 1.00 0.00 H new ATOM 0 HA ASN A 25 16.072 2.215 6.956 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.357 2.473 4.211 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.877 3.389 5.611 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.382 1.359 4.087 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.827 0.141 5.287 1.00 0.00 H new ATOM 412 N SER A 26 14.409 3.684 4.601 1.00 0.00 N ATOM 413 CA SER A 26 13.698 4.895 4.212 1.00 0.00 C ATOM 414 C SER A 26 12.436 5.113 5.052 1.00 0.00 C ATOM 415 O SER A 26 11.639 6.012 4.774 1.00 0.00 O ATOM 416 CB SER A 26 13.370 4.850 2.721 1.00 0.00 C ATOM 417 OG SER A 26 13.138 3.521 2.289 1.00 0.00 O ATOM 0 H SER A 26 14.190 2.865 4.033 1.00 0.00 H new ATOM 0 HA SER A 26 14.351 5.747 4.403 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.489 5.460 2.521 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.193 5.282 2.151 1.00 0.00 H new ATOM 0 HG SER A 26 12.929 3.520 1.332 1.00 0.00 H new ATOM 423 N LEU A 27 12.282 4.310 6.105 1.00 0.00 N ATOM 424 CA LEU A 27 11.201 4.499 7.077 1.00 0.00 C ATOM 425 C LEU A 27 11.332 5.860 7.758 1.00 0.00 C ATOM 426 O LEU A 27 10.373 6.387 8.320 1.00 0.00 O ATOM 427 CB LEU A 27 11.232 3.395 8.145 1.00 0.00 C ATOM 428 CG LEU A 27 10.434 2.119 7.835 1.00 0.00 C ATOM 429 CD1 LEU A 27 8.955 2.424 7.716 1.00 0.00 C ATOM 430 CD2 LEU A 27 10.927 1.455 6.564 1.00 0.00 C ATOM 0 H LEU A 27 12.894 3.519 6.308 1.00 0.00 H new ATOM 0 HA LEU A 27 10.254 4.450 6.540 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.271 3.114 8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.857 3.813 9.079 1.00 0.00 H new ATOM 0 HG LEU A 27 10.587 1.429 8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.411 1.506 7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.594 2.844 8.654 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.795 3.142 6.911 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.342 0.555 6.373 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.816 2.144 5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.978 1.187 6.677 1.00 0.00 H new ATOM 442 N LYS A 28 12.533 6.417 7.694 1.00 0.00 N ATOM 443 CA LYS A 28 12.842 7.676 8.353 1.00 0.00 C ATOM 444 C LYS A 28 12.776 8.838 7.364 1.00 0.00 C ATOM 445 O LYS A 28 13.010 9.987 7.733 1.00 0.00 O ATOM 446 CB LYS A 28 14.248 7.604 8.952 1.00 0.00 C ATOM 447 CG LYS A 28 14.520 6.330 9.736 1.00 0.00 C ATOM 448 CD LYS A 28 15.991 6.205 10.092 1.00 0.00 C ATOM 449 CE LYS A 28 16.300 4.876 10.765 1.00 0.00 C ATOM 450 NZ LYS A 28 15.660 4.755 12.103 1.00 0.00 N ATOM 0 H LYS A 28 13.318 6.010 7.185 1.00 0.00 H new ATOM 0 HA LYS A 28 12.106 7.845 9.140 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.979 7.687 8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.397 8.461 9.608 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.922 6.326 10.647 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.211 5.466 9.148 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.593 6.303 9.189 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.275 7.022 10.755 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.959 4.061 10.127 1.00 0.00 H new ATOM 0 HE3 LYS A 28 17.379 4.768 10.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.928 3.848 12.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.978 5.536 12.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.626 4.797 11.998 1.00 0.00 H new ATOM 464 N GLU A 29 12.468 8.534 6.110 1.00 0.00 N ATOM 465 CA GLU A 29 12.508 9.536 5.050 1.00 0.00 C ATOM 466 C GLU A 29 11.109 10.020 4.696 1.00 0.00 C ATOM 467 O GLU A 29 10.852 11.226 4.643 1.00 0.00 O ATOM 468 CB GLU A 29 13.210 8.948 3.814 1.00 0.00 C ATOM 469 CG GLU A 29 13.560 9.966 2.735 1.00 0.00 C ATOM 470 CD GLU A 29 12.467 10.153 1.700 1.00 0.00 C ATOM 471 OE1 GLU A 29 12.451 9.398 0.706 1.00 0.00 O ATOM 472 OE2 GLU A 29 11.642 11.074 1.858 1.00 0.00 O ATOM 0 H GLU A 29 12.188 7.603 5.801 1.00 0.00 H new ATOM 0 HA GLU A 29 13.071 10.399 5.406 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.125 8.450 4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.568 8.183 3.378 1.00 0.00 H new ATOM 0 HG2 GLU A 29 13.770 10.926 3.207 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.475 9.651 2.233 1.00 0.00 H new ATOM 479 N TYR A 30 10.207 9.078 4.476 1.00 0.00 N ATOM 480 CA TYR A 30 8.868 9.394 3.995 1.00 0.00 C ATOM 481 C TYR A 30 7.947 9.842 5.130 1.00 0.00 C ATOM 482 O TYR A 30 8.286 9.719 6.308 1.00 0.00 O ATOM 483 CB TYR A 30 8.276 8.182 3.274 1.00 0.00 C ATOM 484 CG TYR A 30 9.075 7.755 2.063 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.984 8.452 0.866 1.00 0.00 C ATOM 486 CD2 TYR A 30 9.928 6.660 2.120 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.717 8.070 -0.240 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.666 6.273 1.018 1.00 0.00 C ATOM 489 CZ TYR A 30 10.556 6.981 -0.159 1.00 0.00 C ATOM 490 OH TYR A 30 11.294 6.600 -1.258 1.00 0.00 O ATOM 0 H TYR A 30 10.377 8.083 4.623 1.00 0.00 H new ATOM 0 HA TYR A 30 8.950 10.227 3.296 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.214 7.347 3.972 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.257 8.414 2.964 1.00 0.00 H new ATOM 0 HD1 TYR A 30 8.329 9.308 0.799 1.00 0.00 H new ATOM 0 HD2 TYR A 30 10.016 6.102 3.041 1.00 0.00 H new ATOM 0 HE1 TYR A 30 9.633 8.623 -1.164 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.326 5.420 1.079 1.00 0.00 H new ATOM 0 HH TYR A 30 11.835 5.815 -1.033 1.00 0.00 H new ATOM 500 N ASP A 31 6.779 10.358 4.759 1.00 0.00 N ATOM 501 CA ASP A 31 5.811 10.870 5.728 1.00 0.00 C ATOM 502 C ASP A 31 4.890 9.754 6.197 1.00 0.00 C ATOM 503 O ASP A 31 4.206 9.880 7.214 1.00 0.00 O ATOM 504 CB ASP A 31 4.966 11.993 5.114 1.00 0.00 C ATOM 505 CG ASP A 31 5.791 13.170 4.640 1.00 0.00 C ATOM 506 OD1 ASP A 31 6.345 13.898 5.492 1.00 0.00 O ATOM 507 OD2 ASP A 31 5.883 13.378 3.410 1.00 0.00 O ATOM 0 H ASP A 31 6.477 10.434 3.788 1.00 0.00 H new ATOM 0 HA ASP A 31 6.368 11.266 6.578 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.398 11.594 4.273 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.242 12.339 5.852 1.00 0.00 H new ATOM 512 N GLY A 32 4.866 8.673 5.437 1.00 0.00 N ATOM 513 CA GLY A 32 4.036 7.539 5.775 1.00 0.00 C ATOM 514 C GLY A 32 4.377 6.335 4.929 1.00 0.00 C ATOM 515 O GLY A 32 5.022 6.467 3.889 1.00 0.00 O ATOM 0 H GLY A 32 5.413 8.560 4.583 1.00 0.00 H new ATOM 0 HA2 GLY A 32 4.165 7.293 6.829 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.987 7.799 5.634 1.00 0.00 H new ATOM 519 N VAL A 33 3.959 5.162 5.372 1.00 0.00 N ATOM 520 CA VAL A 33 4.245 3.925 4.656 1.00 0.00 C ATOM 521 C VAL A 33 2.972 3.091 4.512 1.00 0.00 C ATOM 522 O VAL A 33 2.092 3.144 5.368 1.00 0.00 O ATOM 523 CB VAL A 33 5.334 3.094 5.384 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.665 1.818 4.620 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.591 3.927 5.595 1.00 0.00 C ATOM 0 H VAL A 33 3.418 5.037 6.228 1.00 0.00 H new ATOM 0 HA VAL A 33 4.618 4.191 3.667 1.00 0.00 H new ATOM 0 HB VAL A 33 4.935 2.807 6.357 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.431 1.260 5.158 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.768 1.206 4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.033 2.074 3.626 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.343 3.327 6.107 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.980 4.250 4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.351 4.801 6.200 1.00 0.00 H new ATOM 535 N ILE A 34 2.863 2.355 3.418 1.00 0.00 N ATOM 536 CA ILE A 34 1.749 1.442 3.217 1.00 0.00 C ATOM 537 C ILE A 34 2.264 0.033 2.964 1.00 0.00 C ATOM 538 O ILE A 34 3.074 -0.188 2.061 1.00 0.00 O ATOM 539 CB ILE A 34 0.845 1.862 2.036 1.00 0.00 C ATOM 540 CG1 ILE A 34 0.221 3.239 2.286 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.243 0.819 1.810 1.00 0.00 C ATOM 542 CD1 ILE A 34 -0.760 3.657 1.211 1.00 0.00 C ATOM 0 H ILE A 34 3.536 2.372 2.652 1.00 0.00 H new ATOM 0 HA ILE A 34 1.151 1.473 4.128 1.00 0.00 H new ATOM 0 HB ILE A 34 1.462 1.928 1.140 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.289 3.229 3.249 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.015 3.983 2.353 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.874 1.126 0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.217 -0.143 1.583 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.851 0.727 2.710 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.164 4.641 1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.250 3.698 0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.573 2.933 1.159 1.00 0.00 H new ATOM 554 N GLY A 35 1.796 -0.906 3.770 1.00 0.00 N ATOM 555 CA GLY A 35 2.174 -2.291 3.606 1.00 0.00 C ATOM 556 C GLY A 35 1.043 -3.111 3.027 1.00 0.00 C ATOM 557 O GLY A 35 -0.001 -3.279 3.660 1.00 0.00 O ATOM 0 H GLY A 35 1.154 -0.730 4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 35 3.044 -2.357 2.952 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.468 -2.705 4.570 1.00 0.00 H new ATOM 561 N LEU A 36 1.242 -3.621 1.820 1.00 0.00 N ATOM 562 CA LEU A 36 0.221 -4.416 1.144 1.00 0.00 C ATOM 563 C LEU A 36 0.290 -5.874 1.588 1.00 0.00 C ATOM 564 O LEU A 36 -0.127 -6.778 0.864 1.00 0.00 O ATOM 565 CB LEU A 36 0.402 -4.321 -0.375 1.00 0.00 C ATOM 566 CG LEU A 36 0.241 -2.921 -0.971 1.00 0.00 C ATOM 567 CD1 LEU A 36 0.501 -2.952 -2.469 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.149 -2.374 -0.681 1.00 0.00 C ATOM 0 H LEU A 36 2.102 -3.499 1.286 1.00 0.00 H new ATOM 0 HA LEU A 36 -0.758 -4.020 1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.394 -4.693 -0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.319 -4.985 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 36 0.972 -2.260 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 36 0.383 -1.949 -2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.516 -3.303 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.209 -3.626 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.245 -1.378 -1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.898 -3.033 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.301 -2.319 0.397 1.00 0.00 H new ATOM 580 N GLY A 37 0.778 -6.089 2.796 1.00 0.00 N ATOM 581 CA GLY A 37 1.014 -7.430 3.276 1.00 0.00 C ATOM 582 C GLY A 37 2.492 -7.692 3.389 1.00 0.00 C ATOM 583 O GLY A 37 3.030 -8.574 2.726 1.00 0.00 O ATOM 0 H GLY A 37 1.017 -5.351 3.458 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.539 -7.565 4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.561 -8.152 2.597 1.00 0.00 H new ATOM 587 N ASP A 38 3.144 -6.897 4.220 1.00 0.00 N ATOM 588 CA ASP A 38 4.591 -6.918 4.357 1.00 0.00 C ATOM 589 C ASP A 38 5.076 -8.111 5.175 1.00 0.00 C ATOM 590 O ASP A 38 5.475 -9.138 4.618 1.00 0.00 O ATOM 591 CB ASP A 38 5.061 -5.606 4.988 1.00 0.00 C ATOM 592 CG ASP A 38 4.139 -5.147 6.103 1.00 0.00 C ATOM 593 OD1 ASP A 38 3.151 -4.444 5.802 1.00 0.00 O ATOM 594 OD2 ASP A 38 4.384 -5.519 7.267 1.00 0.00 O ATOM 0 H ASP A 38 2.682 -6.215 4.822 1.00 0.00 H new ATOM 0 HA ASP A 38 5.022 -7.023 3.362 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.069 -5.734 5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.114 -4.834 4.221 1.00 0.00 H new ATOM 599 N TYR A 39 5.049 -7.980 6.488 1.00 0.00 N ATOM 600 CA TYR A 39 5.532 -9.028 7.360 1.00 0.00 C ATOM 601 C TYR A 39 4.382 -9.839 7.923 1.00 0.00 C ATOM 602 O TYR A 39 3.429 -9.295 8.474 1.00 0.00 O ATOM 603 CB TYR A 39 6.372 -8.443 8.495 1.00 0.00 C ATOM 604 CG TYR A 39 7.730 -7.950 8.049 1.00 0.00 C ATOM 605 CD1 TYR A 39 7.897 -6.665 7.548 1.00 0.00 C ATOM 606 CD2 TYR A 39 8.845 -8.772 8.132 1.00 0.00 C ATOM 607 CE1 TYR A 39 9.139 -6.215 7.143 1.00 0.00 C ATOM 608 CE2 TYR A 39 10.090 -8.329 7.730 1.00 0.00 C ATOM 609 CZ TYR A 39 10.231 -7.050 7.238 1.00 0.00 C ATOM 610 OH TYR A 39 11.471 -6.607 6.835 1.00 0.00 O ATOM 0 H TYR A 39 4.696 -7.155 6.973 1.00 0.00 H new ATOM 0 HA TYR A 39 6.162 -9.692 6.767 1.00 0.00 H new ATOM 0 HB2 TYR A 39 5.826 -7.617 8.951 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.505 -9.202 9.266 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.043 -6.008 7.474 1.00 0.00 H new ATOM 0 HD2 TYR A 39 8.737 -9.775 8.517 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.253 -5.214 6.754 1.00 0.00 H new ATOM 0 HE2 TYR A 39 10.948 -8.981 7.801 1.00 0.00 H new ATOM 0 HH TYR A 39 12.132 -7.318 6.969 1.00 0.00 H new ATOM 620 N VAL A 40 4.486 -11.149 7.786 1.00 0.00 N ATOM 621 CA VAL A 40 3.487 -12.059 8.326 1.00 0.00 C ATOM 622 C VAL A 40 3.693 -12.254 9.831 1.00 0.00 C ATOM 623 O VAL A 40 3.032 -13.078 10.460 1.00 0.00 O ATOM 624 CB VAL A 40 3.535 -13.427 7.612 1.00 0.00 C ATOM 625 CG1 VAL A 40 3.387 -13.250 6.105 1.00 0.00 C ATOM 626 CG2 VAL A 40 4.823 -14.166 7.944 1.00 0.00 C ATOM 0 H VAL A 40 5.257 -11.610 7.303 1.00 0.00 H new ATOM 0 HA VAL A 40 2.507 -11.613 8.155 1.00 0.00 H new ATOM 0 HB VAL A 40 2.699 -14.028 7.970 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.423 -14.225 5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.432 -12.771 5.887 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.199 -12.627 5.730 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.834 -15.127 7.430 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.677 -13.571 7.621 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.881 -14.330 9.020 1.00 0.00 H new ATOM 636 N ASP A 41 4.607 -11.476 10.399 1.00 0.00 N ATOM 637 CA ASP A 41 4.926 -11.563 11.818 1.00 0.00 C ATOM 638 C ASP A 41 4.436 -10.327 12.564 1.00 0.00 C ATOM 639 O ASP A 41 4.722 -9.196 12.166 1.00 0.00 O ATOM 640 CB ASP A 41 6.432 -11.726 12.012 1.00 0.00 C ATOM 641 CG ASP A 41 6.849 -11.551 13.457 1.00 0.00 C ATOM 642 OD1 ASP A 41 6.612 -12.467 14.269 1.00 0.00 O ATOM 643 OD2 ASP A 41 7.412 -10.486 13.786 1.00 0.00 O ATOM 0 H ASP A 41 5.144 -10.772 9.893 1.00 0.00 H new ATOM 0 HA ASP A 41 4.417 -12.436 12.227 1.00 0.00 H new ATOM 0 HB2 ASP A 41 6.736 -12.714 11.666 1.00 0.00 H new ATOM 0 HB3 ASP A 41 6.956 -10.997 11.394 1.00 0.00 H new ATOM 648 N LEU A 42 3.722 -10.556 13.660 1.00 0.00 N ATOM 649 CA LEU A 42 3.098 -9.478 14.419 1.00 0.00 C ATOM 650 C LEU A 42 4.141 -8.560 15.051 1.00 0.00 C ATOM 651 O LEU A 42 3.998 -7.338 15.025 1.00 0.00 O ATOM 652 CB LEU A 42 2.195 -10.053 15.512 1.00 0.00 C ATOM 653 CG LEU A 42 1.460 -9.010 16.355 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.485 -8.226 15.494 1.00 0.00 C ATOM 655 CD2 LEU A 42 0.740 -9.670 17.522 1.00 0.00 C ATOM 0 H LEU A 42 3.560 -11.486 14.045 1.00 0.00 H new ATOM 0 HA LEU A 42 2.501 -8.890 13.722 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.458 -10.708 15.047 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.800 -10.673 16.174 1.00 0.00 H new ATOM 0 HG LEU A 42 2.195 -8.316 16.762 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.030 -7.488 16.108 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.029 -7.719 14.697 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.245 -8.908 15.058 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.224 -8.910 18.108 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.015 -10.389 17.142 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.465 -10.184 18.153 1.00 0.00 H new ATOM 667 N ASP A 43 5.185 -9.154 15.609 1.00 0.00 N ATOM 668 CA ASP A 43 6.225 -8.394 16.301 1.00 0.00 C ATOM 669 C ASP A 43 6.887 -7.391 15.370 1.00 0.00 C ATOM 670 O ASP A 43 7.187 -6.261 15.764 1.00 0.00 O ATOM 671 CB ASP A 43 7.283 -9.330 16.885 1.00 0.00 C ATOM 672 CG ASP A 43 6.798 -10.060 18.115 1.00 0.00 C ATOM 673 OD1 ASP A 43 6.119 -11.096 17.973 1.00 0.00 O ATOM 674 OD2 ASP A 43 7.081 -9.594 19.238 1.00 0.00 O ATOM 0 H ASP A 43 5.338 -10.162 15.598 1.00 0.00 H new ATOM 0 HA ASP A 43 5.744 -7.849 17.113 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.577 -10.057 16.128 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.173 -8.754 17.137 1.00 0.00 H new ATOM 679 N THR A 44 7.107 -7.801 14.134 1.00 0.00 N ATOM 680 CA THR A 44 7.742 -6.943 13.154 1.00 0.00 C ATOM 681 C THR A 44 6.774 -5.868 12.648 1.00 0.00 C ATOM 682 O THR A 44 7.200 -4.785 12.255 1.00 0.00 O ATOM 683 CB THR A 44 8.299 -7.765 11.980 1.00 0.00 C ATOM 684 OG1 THR A 44 9.036 -8.884 12.492 1.00 0.00 O ATOM 685 CG2 THR A 44 9.218 -6.915 11.115 1.00 0.00 C ATOM 0 H THR A 44 6.854 -8.726 13.786 1.00 0.00 H new ATOM 0 HA THR A 44 8.576 -6.442 13.646 1.00 0.00 H new ATOM 0 HB THR A 44 7.464 -8.111 11.370 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.432 -9.646 12.613 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.601 -7.517 10.291 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.661 -6.067 10.717 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.051 -6.552 11.717 1.00 0.00 H new ATOM 693 N VAL A 45 5.474 -6.154 12.684 1.00 0.00 N ATOM 694 CA VAL A 45 4.467 -5.141 12.361 1.00 0.00 C ATOM 695 C VAL A 45 4.594 -3.959 13.323 1.00 0.00 C ATOM 696 O VAL A 45 4.548 -2.796 12.920 1.00 0.00 O ATOM 697 CB VAL A 45 3.029 -5.709 12.435 1.00 0.00 C ATOM 698 CG1 VAL A 45 1.996 -4.615 12.211 1.00 0.00 C ATOM 699 CG2 VAL A 45 2.832 -6.824 11.424 1.00 0.00 C ATOM 0 H VAL A 45 5.094 -7.068 12.931 1.00 0.00 H new ATOM 0 HA VAL A 45 4.648 -4.815 11.337 1.00 0.00 H new ATOM 0 HB VAL A 45 2.889 -6.118 13.436 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.995 -5.043 12.268 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.107 -3.847 12.977 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.145 -4.170 11.227 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.814 -7.205 11.497 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.004 -6.439 10.419 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.537 -7.630 11.629 1.00 0.00 H new ATOM 709 N ILE A 46 4.776 -4.274 14.600 1.00 0.00 N ATOM 710 CA ILE A 46 4.955 -3.256 15.630 1.00 0.00 C ATOM 711 C ILE A 46 6.309 -2.577 15.459 1.00 0.00 C ATOM 712 O ILE A 46 6.446 -1.376 15.689 1.00 0.00 O ATOM 713 CB ILE A 46 4.814 -3.858 17.057 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.334 -4.047 17.413 1.00 0.00 C ATOM 715 CG2 ILE A 46 5.493 -2.980 18.100 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.576 -4.931 16.450 1.00 0.00 C ATOM 0 H ILE A 46 4.804 -5.232 14.949 1.00 0.00 H new ATOM 0 HA ILE A 46 4.168 -2.511 15.514 1.00 0.00 H new ATOM 0 HB ILE A 46 5.309 -4.829 17.058 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.264 -4.474 18.414 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.852 -3.070 17.449 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.376 -3.429 19.086 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.554 -2.891 17.866 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.036 -1.990 18.096 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.538 -5.014 16.772 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.612 -4.496 15.451 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.030 -5.922 16.431 1.00 0.00 H new ATOM 728 N LEU A 47 7.292 -3.353 15.023 1.00 0.00 N ATOM 729 CA LEU A 47 8.610 -2.820 14.705 1.00 0.00 C ATOM 730 C LEU A 47 8.485 -1.789 13.580 1.00 0.00 C ATOM 731 O LEU A 47 9.103 -0.725 13.625 1.00 0.00 O ATOM 732 CB LEU A 47 9.552 -3.976 14.311 1.00 0.00 C ATOM 733 CG LEU A 47 11.045 -3.637 14.162 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.333 -2.968 12.824 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.514 -2.758 15.314 1.00 0.00 C ATOM 0 H LEU A 47 7.201 -4.359 14.881 1.00 0.00 H new ATOM 0 HA LEU A 47 9.034 -2.321 15.576 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.456 -4.762 15.060 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.202 -4.391 13.366 1.00 0.00 H new ATOM 0 HG LEU A 47 11.602 -4.573 14.191 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.397 -2.742 12.752 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.049 -3.639 12.013 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.760 -2.044 12.748 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.573 -2.530 15.190 1.00 0.00 H new ATOM 0 HD22 LEU A 47 10.941 -1.831 15.321 1.00 0.00 H new ATOM 0 HD23 LEU A 47 11.364 -3.284 16.257 1.00 0.00 H new ATOM 747 N LEU A 48 7.647 -2.094 12.592 1.00 0.00 N ATOM 748 CA LEU A 48 7.428 -1.187 11.469 1.00 0.00 C ATOM 749 C LEU A 48 6.682 0.052 11.934 1.00 0.00 C ATOM 750 O LEU A 48 6.961 1.168 11.488 1.00 0.00 O ATOM 751 CB LEU A 48 6.635 -1.880 10.361 1.00 0.00 C ATOM 752 CG LEU A 48 7.395 -2.959 9.595 1.00 0.00 C ATOM 753 CD1 LEU A 48 6.463 -3.672 8.634 1.00 0.00 C ATOM 754 CD2 LEU A 48 8.565 -2.348 8.840 1.00 0.00 C ATOM 0 H LEU A 48 7.110 -2.960 12.546 1.00 0.00 H new ATOM 0 HA LEU A 48 8.400 -0.894 11.073 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.744 -2.328 10.800 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.296 -1.125 9.652 1.00 0.00 H new ATOM 0 HG LEU A 48 7.785 -3.685 10.309 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.016 -4.440 8.093 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.650 -4.136 9.192 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.052 -2.953 7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.097 -3.130 8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.194 -1.606 8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.244 -1.869 9.546 1.00 0.00 H new ATOM 766 N GLU A 49 5.735 -0.163 12.831 1.00 0.00 N ATOM 767 CA GLU A 49 4.967 0.915 13.426 1.00 0.00 C ATOM 768 C GLU A 49 5.881 1.853 14.207 1.00 0.00 C ATOM 769 O GLU A 49 5.717 3.069 14.172 1.00 0.00 O ATOM 770 CB GLU A 49 3.900 0.323 14.345 1.00 0.00 C ATOM 771 CG GLU A 49 2.963 1.349 14.957 1.00 0.00 C ATOM 772 CD GLU A 49 1.918 0.703 15.839 1.00 0.00 C ATOM 773 OE1 GLU A 49 0.861 0.299 15.312 1.00 0.00 O ATOM 774 OE2 GLU A 49 2.156 0.582 17.058 1.00 0.00 O ATOM 0 H GLU A 49 5.477 -1.091 13.167 1.00 0.00 H new ATOM 0 HA GLU A 49 4.485 1.492 12.637 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.310 -0.399 13.780 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.392 -0.226 15.147 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.540 2.064 15.543 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.471 1.911 14.163 1.00 0.00 H new ATOM 781 N LYS A 50 6.850 1.272 14.899 1.00 0.00 N ATOM 782 CA LYS A 50 7.792 2.038 15.701 1.00 0.00 C ATOM 783 C LYS A 50 8.725 2.856 14.807 1.00 0.00 C ATOM 784 O LYS A 50 9.099 3.979 15.143 1.00 0.00 O ATOM 785 CB LYS A 50 8.591 1.083 16.592 1.00 0.00 C ATOM 786 CG LYS A 50 9.528 1.773 17.567 1.00 0.00 C ATOM 787 CD LYS A 50 10.144 0.772 18.532 1.00 0.00 C ATOM 788 CE LYS A 50 11.121 1.436 19.489 1.00 0.00 C ATOM 789 NZ LYS A 50 12.266 2.048 18.771 1.00 0.00 N ATOM 0 H LYS A 50 7.005 0.264 14.921 1.00 0.00 H new ATOM 0 HA LYS A 50 7.241 2.737 16.330 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.894 0.461 17.154 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.174 0.415 15.958 1.00 0.00 H new ATOM 0 HG2 LYS A 50 10.317 2.286 17.017 1.00 0.00 H new ATOM 0 HG3 LYS A 50 8.982 2.533 18.125 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.354 0.283 19.101 1.00 0.00 H new ATOM 0 HD3 LYS A 50 10.659 -0.006 17.969 1.00 0.00 H new ATOM 0 HE2 LYS A 50 10.602 2.202 20.065 1.00 0.00 H new ATOM 0 HE3 LYS A 50 11.491 0.698 20.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 13.019 2.278 19.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 12.631 1.378 18.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 11.952 2.918 18.295 1.00 0.00 H new ATOM 803 N PHE A 51 9.092 2.287 13.664 1.00 0.00 N ATOM 804 CA PHE A 51 9.952 2.973 12.705 1.00 0.00 C ATOM 805 C PHE A 51 9.221 4.107 12.000 1.00 0.00 C ATOM 806 O PHE A 51 9.574 5.277 12.152 1.00 0.00 O ATOM 807 CB PHE A 51 10.499 1.988 11.671 1.00 0.00 C ATOM 808 CG PHE A 51 11.818 1.386 12.054 1.00 0.00 C ATOM 809 CD1 PHE A 51 11.933 0.580 13.172 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.945 1.630 11.289 1.00 0.00 C ATOM 811 CE1 PHE A 51 13.149 0.026 13.520 1.00 0.00 C ATOM 812 CE2 PHE A 51 14.164 1.080 11.631 1.00 0.00 C ATOM 813 CZ PHE A 51 14.266 0.276 12.749 1.00 0.00 C ATOM 0 H PHE A 51 8.807 1.350 13.378 1.00 0.00 H new ATOM 0 HA PHE A 51 10.781 3.403 13.267 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.773 1.188 11.524 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.607 2.500 10.715 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.062 0.382 13.779 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.870 2.258 10.414 1.00 0.00 H new ATOM 0 HE1 PHE A 51 13.226 -0.602 14.395 1.00 0.00 H new ATOM 0 HE2 PHE A 51 15.036 1.278 11.025 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.218 -0.156 13.020 1.00 0.00 H new ATOM 823 N SER A 52 8.208 3.748 11.230 1.00 0.00 N ATOM 824 CA SER A 52 7.460 4.717 10.433 1.00 0.00 C ATOM 825 C SER A 52 6.723 5.733 11.302 1.00 0.00 C ATOM 826 O SER A 52 6.678 6.920 10.974 1.00 0.00 O ATOM 827 CB SER A 52 6.458 3.986 9.537 1.00 0.00 C ATOM 828 OG SER A 52 5.595 3.161 10.304 1.00 0.00 O ATOM 0 H SER A 52 7.880 2.787 11.137 1.00 0.00 H new ATOM 0 HA SER A 52 8.180 5.264 9.824 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.869 4.712 8.977 1.00 0.00 H new ATOM 0 HB3 SER A 52 6.993 3.379 8.807 1.00 0.00 H new ATOM 0 HG SER A 52 6.074 2.351 10.578 1.00 0.00 H new ATOM 834 N LYS A 53 6.134 5.248 12.401 1.00 0.00 N ATOM 835 CA LYS A 53 5.282 6.064 13.277 1.00 0.00 C ATOM 836 C LYS A 53 4.010 6.487 12.541 1.00 0.00 C ATOM 837 O LYS A 53 3.201 7.266 13.051 1.00 0.00 O ATOM 838 CB LYS A 53 6.039 7.293 13.791 1.00 0.00 C ATOM 839 CG LYS A 53 7.308 6.949 14.552 1.00 0.00 C ATOM 840 CD LYS A 53 8.123 8.192 14.861 1.00 0.00 C ATOM 841 CE LYS A 53 9.451 7.839 15.508 1.00 0.00 C ATOM 842 NZ LYS A 53 10.309 9.036 15.698 1.00 0.00 N ATOM 0 H LYS A 53 6.234 4.281 12.709 1.00 0.00 H new ATOM 0 HA LYS A 53 5.001 5.457 14.138 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.294 7.933 12.946 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.381 7.870 14.440 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.050 6.441 15.481 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.909 6.255 13.965 1.00 0.00 H new ATOM 0 HD2 LYS A 53 8.302 8.749 13.941 1.00 0.00 H new ATOM 0 HD3 LYS A 53 7.556 8.845 15.524 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.270 7.365 16.473 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.975 7.111 14.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 11.206 8.753 16.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.503 9.474 14.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.820 9.720 16.310 1.00 0.00 H new ATOM 856 N GLU A 54 3.846 5.945 11.342 1.00 0.00 N ATOM 857 CA GLU A 54 2.698 6.219 10.497 1.00 0.00 C ATOM 858 C GLU A 54 2.721 5.282 9.300 1.00 0.00 C ATOM 859 O GLU A 54 3.408 5.536 8.310 1.00 0.00 O ATOM 860 CB GLU A 54 2.697 7.672 10.010 1.00 0.00 C ATOM 861 CG GLU A 54 1.482 8.030 9.166 1.00 0.00 C ATOM 862 CD GLU A 54 0.192 8.023 9.963 1.00 0.00 C ATOM 863 OE1 GLU A 54 -0.212 6.947 10.446 1.00 0.00 O ATOM 864 OE2 GLU A 54 -0.407 9.104 10.135 1.00 0.00 O ATOM 0 H GLU A 54 4.515 5.296 10.927 1.00 0.00 H new ATOM 0 HA GLU A 54 1.794 6.058 11.084 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.738 8.336 10.873 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.600 7.852 9.427 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.628 9.017 8.727 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.398 7.324 8.340 1.00 0.00 H new ATOM 871 N PHE A 55 2.004 4.179 9.402 1.00 0.00 N ATOM 872 CA PHE A 55 1.936 3.237 8.306 1.00 0.00 C ATOM 873 C PHE A 55 0.560 2.599 8.257 1.00 0.00 C ATOM 874 O PHE A 55 -0.078 2.385 9.290 1.00 0.00 O ATOM 875 CB PHE A 55 3.038 2.168 8.424 1.00 0.00 C ATOM 876 CG PHE A 55 2.688 0.987 9.289 1.00 0.00 C ATOM 877 CD1 PHE A 55 2.481 1.132 10.652 1.00 0.00 C ATOM 878 CD2 PHE A 55 2.567 -0.275 8.728 1.00 0.00 C ATOM 879 CE1 PHE A 55 2.158 0.041 11.435 1.00 0.00 C ATOM 880 CE2 PHE A 55 2.245 -1.368 9.508 1.00 0.00 C ATOM 881 CZ PHE A 55 2.039 -1.209 10.862 1.00 0.00 C ATOM 0 H PHE A 55 1.465 3.916 10.227 1.00 0.00 H new ATOM 0 HA PHE A 55 2.104 3.776 7.374 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.282 1.808 7.425 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.937 2.637 8.822 1.00 0.00 H new ATOM 0 HD1 PHE A 55 2.573 2.108 11.106 1.00 0.00 H new ATOM 0 HD2 PHE A 55 2.727 -0.405 7.668 1.00 0.00 H new ATOM 0 HE1 PHE A 55 1.999 0.166 12.496 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.155 -2.346 9.058 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.785 -2.062 11.474 1.00 0.00 H new ATOM 891 N TYR A 56 0.098 2.331 7.056 1.00 0.00 N ATOM 892 CA TYR A 56 -1.180 1.683 6.852 1.00 0.00 C ATOM 893 C TYR A 56 -0.944 0.324 6.222 1.00 0.00 C ATOM 894 O TYR A 56 -0.133 0.202 5.311 1.00 0.00 O ATOM 895 CB TYR A 56 -2.066 2.524 5.933 1.00 0.00 C ATOM 896 CG TYR A 56 -2.213 3.971 6.361 1.00 0.00 C ATOM 897 CD1 TYR A 56 -3.065 4.327 7.397 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.508 4.980 5.715 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.210 5.648 7.779 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.650 6.302 6.090 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.500 6.629 7.122 1.00 0.00 C ATOM 902 OH TYR A 56 -2.652 7.945 7.491 1.00 0.00 O ATOM 0 H TYR A 56 0.596 2.555 6.194 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.683 1.572 7.812 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.653 2.496 4.924 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.055 2.069 5.886 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.624 3.560 7.913 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.838 4.726 4.907 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.876 5.909 8.588 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -1.097 7.075 5.576 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.081 8.510 6.930 1.00 0.00 H new ATOM 912 N GLY A 57 -1.635 -0.692 6.699 1.00 0.00 N ATOM 913 CA GLY A 57 -1.411 -2.020 6.179 1.00 0.00 C ATOM 914 C GLY A 57 -2.694 -2.746 5.856 1.00 0.00 C ATOM 915 O GLY A 57 -3.754 -2.421 6.395 1.00 0.00 O ATOM 0 H GLY A 57 -2.342 -0.624 7.431 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.800 -1.954 5.279 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.844 -2.600 6.908 1.00 0.00 H new ATOM 919 N VAL A 58 -2.596 -3.721 4.967 1.00 0.00 N ATOM 920 CA VAL A 58 -3.725 -4.570 4.622 1.00 0.00 C ATOM 921 C VAL A 58 -3.298 -6.029 4.532 1.00 0.00 C ATOM 922 O VAL A 58 -2.113 -6.339 4.417 1.00 0.00 O ATOM 923 CB VAL A 58 -4.406 -4.148 3.299 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.467 -3.096 3.563 1.00 0.00 C ATOM 925 CG2 VAL A 58 -3.387 -3.629 2.289 1.00 0.00 C ATOM 0 H VAL A 58 -1.736 -3.946 4.466 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.454 -4.450 5.423 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.881 -5.031 2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.937 -2.809 2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.222 -3.501 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.006 -2.220 4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -3.899 -3.341 1.371 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.872 -2.763 2.704 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.661 -4.412 2.070 1.00 0.00 H new ATOM 935 N HIS A 59 -4.278 -6.912 4.547 1.00 0.00 N ATOM 936 CA HIS A 59 -4.033 -8.345 4.566 1.00 0.00 C ATOM 937 C HIS A 59 -4.064 -8.890 3.144 1.00 0.00 C ATOM 938 O HIS A 59 -5.123 -9.018 2.533 1.00 0.00 O ATOM 939 CB HIS A 59 -5.101 -9.019 5.448 1.00 0.00 C ATOM 940 CG HIS A 59 -5.098 -10.521 5.441 1.00 0.00 C ATOM 941 ND1 HIS A 59 -4.276 -11.285 6.236 1.00 0.00 N ATOM 942 CD2 HIS A 59 -5.867 -11.397 4.753 1.00 0.00 C ATOM 943 CE1 HIS A 59 -4.540 -12.562 6.042 1.00 0.00 C ATOM 944 NE2 HIS A 59 -5.503 -12.662 5.145 1.00 0.00 N ATOM 0 H HIS A 59 -5.266 -6.659 4.546 1.00 0.00 H new ATOM 0 HA HIS A 59 -3.049 -8.557 4.983 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -4.966 -8.678 6.475 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -6.083 -8.674 5.125 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -3.571 -10.920 6.877 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -6.628 -11.147 4.028 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.050 -13.389 6.535 1.00 0.00 H new ATOM 953 N GLY A 60 -2.880 -9.177 2.616 1.00 0.00 N ATOM 954 CA GLY A 60 -2.769 -9.641 1.247 1.00 0.00 C ATOM 955 C GLY A 60 -2.236 -11.053 1.142 1.00 0.00 C ATOM 956 O GLY A 60 -2.187 -11.619 0.052 1.00 0.00 O ATOM 0 H GLY A 60 -1.993 -9.096 3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -3.749 -9.592 0.772 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.113 -8.969 0.694 1.00 0.00 H new ATOM 960 N ASN A 61 -1.841 -11.625 2.266 1.00 0.00 N ATOM 961 CA ASN A 61 -1.307 -12.979 2.281 1.00 0.00 C ATOM 962 C ASN A 61 -2.225 -13.896 3.065 1.00 0.00 C ATOM 963 O ASN A 61 -3.364 -13.545 3.371 1.00 0.00 O ATOM 964 CB ASN A 61 0.087 -13.017 2.917 1.00 0.00 C ATOM 965 CG ASN A 61 1.142 -12.294 2.109 1.00 0.00 C ATOM 966 OD1 ASN A 61 1.730 -12.866 1.193 1.00 0.00 O ATOM 967 ND2 ASN A 61 1.415 -11.051 2.467 1.00 0.00 N ATOM 0 H ASN A 61 -1.879 -11.175 3.180 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.236 -13.316 1.247 1.00 0.00 H new ATOM 0 HB2 ASN A 61 0.036 -12.573 3.911 1.00 0.00 H new ATOM 0 HB3 ASN A 61 0.390 -14.056 3.047 1.00 0.00 H new ATOM 0 HD21 ASN A 61 2.139 -10.526 1.977 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.901 -10.616 3.234 1.00 0.00 H new ATOM 974 N MET A 62 -1.722 -15.078 3.382 1.00 0.00 N ATOM 975 CA MET A 62 -2.389 -15.974 4.311 1.00 0.00 C ATOM 976 C MET A 62 -1.734 -15.829 5.676 1.00 0.00 C ATOM 977 O MET A 62 -1.603 -16.793 6.431 1.00 0.00 O ATOM 978 CB MET A 62 -2.300 -17.422 3.822 1.00 0.00 C ATOM 979 CG MET A 62 -3.069 -17.674 2.534 1.00 0.00 C ATOM 980 SD MET A 62 -4.840 -17.367 2.702 1.00 0.00 S ATOM 981 CE MET A 62 -5.294 -18.616 3.905 1.00 0.00 C ATOM 0 H MET A 62 -0.846 -15.441 3.006 1.00 0.00 H new ATOM 0 HA MET A 62 -3.445 -15.714 4.379 1.00 0.00 H new ATOM 0 HB2 MET A 62 -1.253 -17.682 3.668 1.00 0.00 H new ATOM 0 HB3 MET A 62 -2.681 -18.084 4.599 1.00 0.00 H new ATOM 0 HG2 MET A 62 -2.668 -17.036 1.746 1.00 0.00 H new ATOM 0 HG3 MET A 62 -2.912 -18.706 2.219 1.00 0.00 H new ATOM 0 HE1 MET A 62 -6.376 -18.747 3.903 1.00 0.00 H new ATOM 0 HE2 MET A 62 -4.814 -19.560 3.648 1.00 0.00 H new ATOM 0 HE3 MET A 62 -4.968 -18.302 4.897 1.00 0.00 H new ATOM 991 N ASP A 63 -1.318 -14.598 5.968 1.00 0.00 N ATOM 992 CA ASP A 63 -0.625 -14.270 7.210 1.00 0.00 C ATOM 993 C ASP A 63 -1.481 -14.582 8.431 1.00 0.00 C ATOM 994 O ASP A 63 -2.709 -14.658 8.346 1.00 0.00 O ATOM 995 CB ASP A 63 -0.191 -12.796 7.211 1.00 0.00 C ATOM 996 CG ASP A 63 -1.278 -11.852 6.734 1.00 0.00 C ATOM 997 OD1 ASP A 63 -1.410 -11.663 5.501 1.00 0.00 O ATOM 998 OD2 ASP A 63 -2.011 -11.297 7.580 1.00 0.00 O ATOM 0 H ASP A 63 -1.453 -13.799 5.348 1.00 0.00 H new ATOM 0 HA ASP A 63 0.266 -14.896 7.268 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.110 -12.513 8.220 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.686 -12.682 6.573 1.00 0.00 H new ATOM 1003 N TYR A 64 -0.808 -14.760 9.564 1.00 0.00 N ATOM 1004 CA TYR A 64 -1.443 -15.240 10.788 1.00 0.00 C ATOM 1005 C TYR A 64 -2.521 -14.279 11.286 1.00 0.00 C ATOM 1006 O TYR A 64 -2.481 -13.083 10.996 1.00 0.00 O ATOM 1007 CB TYR A 64 -0.390 -15.434 11.883 1.00 0.00 C ATOM 1008 CG TYR A 64 0.777 -16.304 11.468 1.00 0.00 C ATOM 1009 CD1 TYR A 64 0.600 -17.648 11.165 1.00 0.00 C ATOM 1010 CD2 TYR A 64 2.057 -15.778 11.391 1.00 0.00 C ATOM 1011 CE1 TYR A 64 1.670 -18.441 10.793 1.00 0.00 C ATOM 1012 CE2 TYR A 64 3.130 -16.562 11.019 1.00 0.00 C ATOM 1013 CZ TYR A 64 2.933 -17.891 10.724 1.00 0.00 C ATOM 1014 OH TYR A 64 4.005 -18.672 10.361 1.00 0.00 O ATOM 0 H TYR A 64 0.191 -14.576 9.660 1.00 0.00 H new ATOM 0 HA TYR A 64 -1.920 -16.192 10.556 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -0.012 -14.458 12.186 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.867 -15.877 12.757 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -0.388 -18.080 11.221 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.217 -14.736 11.626 1.00 0.00 H new ATOM 0 HE1 TYR A 64 1.518 -19.484 10.558 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.120 -16.134 10.960 1.00 0.00 H new ATOM 0 HH TYR A 64 4.821 -18.129 10.361 1.00 0.00 H new ATOM 1024 N PRO A 65 -3.493 -14.801 12.060 1.00 0.00 N ATOM 1025 CA PRO A 65 -4.576 -14.001 12.648 1.00 0.00 C ATOM 1026 C PRO A 65 -4.069 -12.765 13.388 1.00 0.00 C ATOM 1027 O PRO A 65 -4.751 -11.745 13.431 1.00 0.00 O ATOM 1028 CB PRO A 65 -5.247 -14.969 13.623 1.00 0.00 C ATOM 1029 CG PRO A 65 -4.982 -16.317 13.049 1.00 0.00 C ATOM 1030 CD PRO A 65 -3.626 -16.231 12.404 1.00 0.00 C ATOM 0 HA PRO A 65 -5.245 -13.610 11.881 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.830 -14.875 14.626 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -6.317 -14.775 13.703 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -4.997 -17.082 13.825 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.745 -16.588 12.319 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.838 -16.554 13.084 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -3.563 -16.864 11.519 1.00 0.00 H new ATOM 1038 N ASP A 66 -2.871 -12.861 13.961 1.00 0.00 N ATOM 1039 CA ASP A 66 -2.248 -11.724 14.644 1.00 0.00 C ATOM 1040 C ASP A 66 -2.131 -10.535 13.699 1.00 0.00 C ATOM 1041 O ASP A 66 -2.507 -9.406 14.036 1.00 0.00 O ATOM 1042 CB ASP A 66 -0.849 -12.089 15.154 1.00 0.00 C ATOM 1043 CG ASP A 66 -0.857 -13.188 16.195 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -1.257 -12.929 17.349 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -0.463 -14.324 15.861 1.00 0.00 O ATOM 0 H ASP A 66 -2.311 -13.713 13.967 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.882 -11.462 15.491 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.233 -12.402 14.311 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.382 -11.200 15.578 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.618 -10.801 12.506 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.437 -9.770 11.500 1.00 0.00 C ATOM 1052 C VAL A 67 -2.778 -9.421 10.872 1.00 0.00 C ATOM 1053 O VAL A 67 -3.066 -8.259 10.622 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.450 -10.218 10.404 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.178 -9.089 9.421 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.845 -10.710 11.029 1.00 0.00 C ATOM 0 H VAL A 67 -1.318 -11.731 12.212 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.020 -8.891 11.991 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.903 -11.041 9.851 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.521 -9.431 8.658 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.112 -8.786 8.948 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.252 -8.240 9.952 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.532 -11.023 10.243 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.298 -9.905 11.608 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.635 -11.555 11.685 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.601 -10.440 10.656 1.00 0.00 N ATOM 1067 CA LYS A 68 -4.952 -10.261 10.125 1.00 0.00 C ATOM 1068 C LYS A 68 -5.784 -9.328 11.016 1.00 0.00 C ATOM 1069 O LYS A 68 -6.628 -8.571 10.528 1.00 0.00 O ATOM 1070 CB LYS A 68 -5.632 -11.630 9.991 1.00 0.00 C ATOM 1071 CG LYS A 68 -7.143 -11.569 9.841 1.00 0.00 C ATOM 1072 CD LYS A 68 -7.737 -12.947 9.609 1.00 0.00 C ATOM 1073 CE LYS A 68 -9.246 -12.941 9.788 1.00 0.00 C ATOM 1074 NZ LYS A 68 -9.914 -11.939 8.916 1.00 0.00 N ATOM 0 H LYS A 68 -3.354 -11.412 10.842 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.881 -9.794 9.143 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.214 -12.147 9.127 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.390 -12.230 10.869 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.581 -11.129 10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.401 -10.916 9.007 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.490 -13.286 8.603 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.290 -13.658 10.303 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.640 -13.933 9.566 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.485 -12.729 10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.944 -12.074 8.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -9.677 -10.981 9.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -9.589 -12.060 7.936 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.541 -9.390 12.320 1.00 0.00 N ATOM 1089 CA GLU A 69 -6.233 -8.537 13.277 1.00 0.00 C ATOM 1090 C GLU A 69 -5.800 -7.082 13.113 1.00 0.00 C ATOM 1091 O GLU A 69 -6.595 -6.159 13.289 1.00 0.00 O ATOM 1092 CB GLU A 69 -5.941 -9.011 14.701 1.00 0.00 C ATOM 1093 CG GLU A 69 -6.721 -8.267 15.768 1.00 0.00 C ATOM 1094 CD GLU A 69 -6.367 -8.726 17.163 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -6.756 -9.849 17.538 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -5.699 -7.964 17.893 1.00 0.00 O ATOM 0 H GLU A 69 -4.865 -10.027 12.740 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.305 -8.602 13.088 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.169 -10.074 14.773 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.875 -8.899 14.899 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.525 -7.198 15.679 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.788 -8.411 15.601 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.540 -6.888 12.757 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.983 -5.550 12.594 1.00 0.00 C ATOM 1105 C HIS A 70 -4.276 -4.998 11.206 1.00 0.00 C ATOM 1106 O HIS A 70 -4.779 -3.885 11.061 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.472 -5.571 12.832 1.00 0.00 C ATOM 1108 CG HIS A 70 -2.089 -5.463 14.275 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -1.423 -4.488 14.937 1.00 0.00 N flip ATOM 1110 CD2 HIS A 70 -2.404 -6.418 15.219 1.00 0.00 C flip ATOM 1111 CE1 HIS A 70 -1.351 -4.868 16.251 1.00 0.00 C flip ATOM 1112 NE2 HIS A 70 -1.950 -6.031 16.397 1.00 0.00 N flip ATOM 0 H HIS A 70 -3.879 -7.643 12.574 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.455 -4.900 13.331 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.062 -6.495 12.424 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.015 -4.749 12.281 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -2.938 -7.337 15.025 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.878 -4.304 17.041 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -2.047 -6.546 17.272 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.963 -5.786 10.195 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.133 -5.373 8.817 1.00 0.00 C ATOM 1123 C LEU A 71 -5.411 -5.978 8.248 1.00 0.00 C ATOM 1124 O LEU A 71 -5.530 -7.198 8.116 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.925 -5.808 7.980 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.550 -5.460 8.569 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.446 -5.790 7.573 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.481 -3.995 8.978 1.00 0.00 C ATOM 0 H LEU A 71 -3.585 -6.727 10.306 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.208 -4.286 8.781 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.976 -6.887 7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.005 -5.350 6.994 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.404 -6.064 9.464 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.522 -5.537 8.006 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.473 -6.854 7.340 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.596 -5.215 6.660 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.496 -3.779 9.391 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.655 -3.365 8.106 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.243 -3.791 9.730 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.395 -5.131 7.931 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.678 -5.583 7.393 1.00 0.00 C ATOM 1142 C PRO A 72 -7.550 -6.134 5.976 1.00 0.00 C ATOM 1143 O PRO A 72 -6.643 -5.759 5.232 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.535 -4.316 7.403 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.561 -3.191 7.347 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.332 -3.666 8.066 1.00 0.00 C ATOM 0 HA PRO A 72 -8.100 -6.401 7.977 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.214 -4.292 6.551 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.149 -4.262 8.302 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.331 -2.926 6.315 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.969 -2.299 7.821 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.424 -3.261 7.619 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.336 -3.359 9.112 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.466 -7.022 5.609 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.462 -7.636 4.285 1.00 0.00 C ATOM 1156 C PHE A 73 -8.643 -6.566 3.215 1.00 0.00 C ATOM 1157 O PHE A 73 -8.099 -6.663 2.112 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.577 -8.684 4.195 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.614 -9.434 2.891 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -8.739 -10.481 2.656 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -10.531 -9.096 1.907 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -8.774 -11.177 1.462 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -10.570 -9.787 0.711 1.00 0.00 C ATOM 1164 CZ PHE A 73 -9.691 -10.829 0.488 1.00 0.00 C ATOM 0 H PHE A 73 -9.226 -7.335 6.213 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.505 -8.131 4.120 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.455 -9.399 5.009 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.537 -8.190 4.345 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.021 -10.757 3.414 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.222 -8.284 2.077 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.086 -11.991 1.290 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -11.287 -9.513 -0.049 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.720 -11.371 -0.446 1.00 0.00 H new ATOM 1174 N SER A 74 -9.398 -5.538 3.564 1.00 0.00 N ATOM 1175 CA SER A 74 -9.608 -4.408 2.688 1.00 0.00 C ATOM 1176 C SER A 74 -9.742 -3.139 3.525 1.00 0.00 C ATOM 1177 O SER A 74 -10.390 -3.148 4.574 1.00 0.00 O ATOM 1178 CB SER A 74 -10.858 -4.633 1.833 1.00 0.00 C ATOM 1179 OG SER A 74 -10.908 -3.722 0.751 1.00 0.00 O ATOM 0 H SER A 74 -9.879 -5.467 4.461 1.00 0.00 H new ATOM 0 HA SER A 74 -8.755 -4.299 2.018 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.863 -5.654 1.452 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.749 -4.519 2.450 1.00 0.00 H new ATOM 0 HG SER A 74 -11.760 -3.237 0.771 1.00 0.00 H new ATOM 1185 N LYS A 75 -9.109 -2.063 3.075 1.00 0.00 N ATOM 1186 CA LYS A 75 -9.104 -0.809 3.818 1.00 0.00 C ATOM 1187 C LYS A 75 -9.030 0.375 2.865 1.00 0.00 C ATOM 1188 O LYS A 75 -8.165 0.419 1.992 1.00 0.00 O ATOM 1189 CB LYS A 75 -7.902 -0.765 4.766 1.00 0.00 C ATOM 1190 CG LYS A 75 -7.926 0.412 5.725 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.601 0.566 6.456 1.00 0.00 C ATOM 1192 CE LYS A 75 -6.724 1.514 7.637 1.00 0.00 C ATOM 1193 NZ LYS A 75 -7.581 0.955 8.717 1.00 0.00 N ATOM 0 H LYS A 75 -8.591 -2.034 2.197 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.028 -0.749 4.393 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.869 -1.691 5.341 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.986 -0.724 4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.147 1.326 5.174 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.728 0.275 6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.261 -0.409 6.805 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.845 0.939 5.766 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.732 1.726 8.036 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.141 2.462 7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.401 1.468 9.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.582 1.059 8.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.360 -0.053 8.849 1.00 0.00 H new ATOM 1207 N VAL A 76 -9.937 1.325 3.027 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.889 2.552 2.253 1.00 0.00 C ATOM 1209 C VAL A 76 -9.271 3.660 3.083 1.00 0.00 C ATOM 1210 O VAL A 76 -9.803 4.047 4.125 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.278 3.009 1.767 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.154 4.247 0.897 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -11.968 1.903 1.002 1.00 0.00 C ATOM 0 H VAL A 76 -10.713 1.269 3.686 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.282 2.342 1.372 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.881 3.253 2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.144 4.557 0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.697 5.052 1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.532 4.022 0.031 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.947 2.247 0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.365 1.629 0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.090 1.034 1.649 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.142 4.157 2.627 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.444 5.215 3.325 1.00 0.00 C ATOM 1225 C LEU A 77 -7.953 6.564 2.880 1.00 0.00 C ATOM 1226 O LEU A 77 -8.204 6.786 1.697 1.00 0.00 O ATOM 1227 CB LEU A 77 -5.945 5.116 3.069 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.327 3.794 3.496 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -3.855 3.744 3.134 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.519 3.582 4.986 1.00 0.00 C ATOM 0 H LEU A 77 -7.685 3.843 1.771 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.629 5.104 4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.759 5.265 2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.443 5.927 3.597 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.832 2.989 2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.435 2.789 3.449 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.742 3.852 2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.329 4.555 3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.072 2.632 5.279 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.039 4.393 5.534 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.584 3.568 5.217 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.119 7.452 3.834 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.537 8.804 3.541 1.00 0.00 C ATOM 1244 C LEU A 78 -7.374 9.744 3.791 1.00 0.00 C ATOM 1245 O LEU A 78 -7.070 10.090 4.934 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.742 9.199 4.396 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.354 10.560 4.060 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -10.881 10.574 2.633 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.461 10.898 5.042 1.00 0.00 C ATOM 0 H LEU A 78 -7.970 7.261 4.825 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.840 8.869 2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.512 8.435 4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.440 9.202 5.443 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.575 11.318 4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.312 11.551 2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.063 10.375 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.646 9.806 2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.887 11.869 4.790 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.239 10.136 4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.053 10.932 6.052 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.700 10.119 2.721 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.532 10.974 2.825 1.00 0.00 C ATOM 1263 C VAL A 79 -5.843 12.361 2.290 1.00 0.00 C ATOM 1264 O VAL A 79 -5.739 12.611 1.087 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.317 10.389 2.070 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.083 11.257 2.278 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.043 8.961 2.515 1.00 0.00 C ATOM 0 H VAL A 79 -6.941 9.845 1.768 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.273 11.037 3.882 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.554 10.378 1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.240 10.826 1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.278 12.262 1.904 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.847 11.304 3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.184 8.569 1.971 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.832 8.947 3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.916 8.342 2.309 1.00 0.00 H new ATOM 1277 N GLU A 80 -6.283 13.235 3.189 1.00 0.00 N ATOM 1278 CA GLU A 80 -6.538 14.637 2.869 1.00 0.00 C ATOM 1279 C GLU A 80 -7.547 14.781 1.734 1.00 0.00 C ATOM 1280 O GLU A 80 -7.524 15.760 0.985 1.00 0.00 O ATOM 1281 CB GLU A 80 -5.221 15.327 2.526 1.00 0.00 C ATOM 1282 CG GLU A 80 -4.258 15.349 3.698 1.00 0.00 C ATOM 1283 CD GLU A 80 -2.852 15.711 3.297 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -2.572 16.911 3.094 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -2.013 14.797 3.202 1.00 0.00 O ATOM 0 H GLU A 80 -6.473 12.992 4.161 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.977 15.119 3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.754 14.815 1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.422 16.349 2.205 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.614 16.064 4.440 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.253 14.369 4.176 1.00 0.00 H new ATOM 1292 N GLY A 81 -8.457 13.822 1.640 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.479 13.868 0.617 1.00 0.00 C ATOM 1294 C GLY A 81 -9.357 12.745 -0.392 1.00 0.00 C ATOM 1295 O GLY A 81 -10.339 12.379 -1.038 1.00 0.00 O ATOM 0 H GLY A 81 -8.505 13.011 2.257 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.460 13.820 1.089 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.422 14.824 0.097 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.159 12.198 -0.527 1.00 0.00 N ATOM 1300 CA VAL A 82 -7.918 11.116 -1.473 1.00 0.00 C ATOM 1301 C VAL A 82 -8.293 9.773 -0.857 1.00 0.00 C ATOM 1302 O VAL A 82 -7.838 9.436 0.238 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.440 11.080 -1.921 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.204 9.970 -2.935 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.022 12.426 -2.495 1.00 0.00 C ATOM 0 H VAL A 82 -7.338 12.484 0.006 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.542 11.301 -2.347 1.00 0.00 H new ATOM 0 HB VAL A 82 -5.827 10.872 -1.044 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.156 9.967 -3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.457 9.009 -2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.830 10.138 -3.811 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.978 12.381 -2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.646 12.664 -3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.142 13.199 -1.735 1.00 0.00 H new ATOM 1315 N THR A 83 -9.133 9.018 -1.554 1.00 0.00 N ATOM 1316 CA THR A 83 -9.544 7.705 -1.087 1.00 0.00 C ATOM 1317 C THR A 83 -8.692 6.607 -1.705 1.00 0.00 C ATOM 1318 O THR A 83 -8.676 6.428 -2.923 1.00 0.00 O ATOM 1319 CB THR A 83 -11.027 7.432 -1.397 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.353 7.896 -2.713 1.00 0.00 O ATOM 1321 CG2 THR A 83 -11.921 8.112 -0.382 1.00 0.00 C ATOM 0 H THR A 83 -9.542 9.295 -2.446 1.00 0.00 H new ATOM 0 HA THR A 83 -9.404 7.700 -0.006 1.00 0.00 H new ATOM 0 HB THR A 83 -11.192 6.356 -1.344 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.309 7.759 -2.881 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.964 7.906 -0.620 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.694 7.733 0.614 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.749 9.188 -0.408 1.00 0.00 H new ATOM 1329 N ILE A 84 -7.982 5.877 -0.859 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.136 4.789 -1.314 1.00 0.00 C ATOM 1331 C ILE A 84 -7.711 3.455 -0.852 1.00 0.00 C ATOM 1332 O ILE A 84 -7.453 3.011 0.267 1.00 0.00 O ATOM 1333 CB ILE A 84 -5.690 4.928 -0.788 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.187 6.362 -0.973 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -4.773 3.951 -1.510 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -3.782 6.588 -0.453 1.00 0.00 C ATOM 0 H ILE A 84 -7.976 6.021 0.151 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.109 4.829 -2.403 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.684 4.695 0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.217 6.614 -2.033 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.867 7.045 -0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.757 4.058 -1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.119 2.932 -1.338 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.786 4.162 -2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.495 7.626 -0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.749 6.369 0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.089 5.932 -0.980 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.514 2.840 -1.704 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.135 1.578 -1.370 1.00 0.00 C ATOM 1350 C GLY A 85 -8.217 0.412 -1.649 1.00 0.00 C ATOM 1351 O GLY A 85 -7.980 0.061 -2.800 1.00 0.00 O ATOM 0 H GLY A 85 -8.748 3.197 -2.630 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.414 1.577 -0.316 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.055 1.462 -1.943 1.00 0.00 H new ATOM 1355 N MET A 86 -7.680 -0.177 -0.601 1.00 0.00 N ATOM 1356 CA MET A 86 -6.758 -1.285 -0.745 1.00 0.00 C ATOM 1357 C MET A 86 -7.489 -2.601 -0.531 1.00 0.00 C ATOM 1358 O MET A 86 -8.156 -2.790 0.486 1.00 0.00 O ATOM 1359 CB MET A 86 -5.617 -1.141 0.259 1.00 0.00 C ATOM 1360 CG MET A 86 -4.950 0.223 0.214 1.00 0.00 C ATOM 1361 SD MET A 86 -3.617 0.387 1.415 1.00 0.00 S ATOM 1362 CE MET A 86 -4.525 0.264 2.952 1.00 0.00 C ATOM 0 H MET A 86 -7.867 0.094 0.364 1.00 0.00 H new ATOM 0 HA MET A 86 -6.343 -1.278 -1.753 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.001 -1.318 1.264 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.870 -1.910 0.063 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.555 0.396 -0.787 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.697 0.994 0.400 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.413 1.190 3.516 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.580 0.094 2.739 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.135 -0.568 3.539 1.00 0.00 H new ATOM 1372 N CYS A 87 -7.378 -3.499 -1.496 1.00 0.00 N ATOM 1373 CA CYS A 87 -8.041 -4.787 -1.411 1.00 0.00 C ATOM 1374 C CYS A 87 -7.234 -5.837 -2.161 1.00 0.00 C ATOM 1375 O CYS A 87 -6.775 -5.597 -3.276 1.00 0.00 O ATOM 1376 CB CYS A 87 -9.458 -4.697 -1.990 1.00 0.00 C ATOM 1377 SG CYS A 87 -10.468 -6.172 -1.712 1.00 0.00 S ATOM 0 H CYS A 87 -6.834 -3.358 -2.347 1.00 0.00 H new ATOM 0 HA CYS A 87 -8.112 -5.076 -0.363 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.963 -3.836 -1.552 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -9.389 -4.514 -3.062 1.00 0.00 H new ATOM 0 HG CYS A 87 -11.306 -6.316 -2.696 1.00 0.00 H new ATOM 1383 N HIS A 88 -7.041 -6.989 -1.540 1.00 0.00 N ATOM 1384 CA HIS A 88 -6.316 -8.075 -2.179 1.00 0.00 C ATOM 1385 C HIS A 88 -7.224 -9.258 -2.461 1.00 0.00 C ATOM 1386 O HIS A 88 -7.431 -10.117 -1.607 1.00 0.00 O ATOM 1387 CB HIS A 88 -5.122 -8.516 -1.336 1.00 0.00 C ATOM 1388 CG HIS A 88 -3.901 -7.692 -1.572 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -3.482 -6.701 -0.718 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -3.003 -7.722 -2.582 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -2.378 -6.157 -1.194 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -2.062 -6.759 -2.325 1.00 0.00 N ATOM 0 H HIS A 88 -7.374 -7.196 -0.599 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.944 -7.696 -3.131 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.391 -8.462 -0.281 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -4.896 -9.560 -1.555 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.023 -8.384 -3.435 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -1.824 -5.352 -0.734 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.254 -6.544 -2.909 1.00 0.00 H new ATOM 1401 N GLY A 89 -7.773 -9.282 -3.663 1.00 0.00 N ATOM 1402 CA GLY A 89 -8.587 -10.394 -4.093 1.00 0.00 C ATOM 1403 C GLY A 89 -8.241 -10.796 -5.506 1.00 0.00 C ATOM 1404 O GLY A 89 -7.734 -9.981 -6.276 1.00 0.00 O ATOM 0 H GLY A 89 -7.667 -8.541 -4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.438 -11.240 -3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.641 -10.123 -4.035 1.00 0.00 H new ATOM 1408 N TRP A 90 -8.496 -12.046 -5.850 1.00 0.00 N ATOM 1409 CA TRP A 90 -8.185 -12.535 -7.181 1.00 0.00 C ATOM 1410 C TRP A 90 -9.347 -13.359 -7.721 1.00 0.00 C ATOM 1411 O TRP A 90 -10.113 -13.945 -6.954 1.00 0.00 O ATOM 1412 CB TRP A 90 -6.890 -13.362 -7.172 1.00 0.00 C ATOM 1413 CG TRP A 90 -7.015 -14.699 -6.502 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -7.204 -14.942 -5.171 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -6.943 -15.979 -7.139 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -7.269 -16.295 -4.946 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -7.107 -16.953 -6.137 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -6.758 -16.395 -8.461 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -7.094 -18.316 -6.417 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -6.744 -17.748 -8.737 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -6.912 -18.695 -7.719 1.00 0.00 C ATOM 0 H TRP A 90 -8.916 -12.738 -5.229 1.00 0.00 H new ATOM 0 HA TRP A 90 -8.030 -11.678 -7.837 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -6.562 -13.513 -8.201 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -6.110 -12.789 -6.670 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -7.290 -14.182 -4.408 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -7.414 -16.739 -4.039 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -6.628 -15.671 -9.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -7.223 -19.049 -5.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -6.601 -18.081 -9.754 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -6.898 -19.746 -7.967 1.00 0.00 H new ATOM 1432 N GLY A 91 -9.480 -13.382 -9.034 1.00 0.00 N ATOM 1433 CA GLY A 91 -10.557 -14.113 -9.662 1.00 0.00 C ATOM 1434 C GLY A 91 -10.672 -13.771 -11.127 1.00 0.00 C ATOM 1435 O GLY A 91 -9.660 -13.660 -11.821 1.00 0.00 O ATOM 0 H GLY A 91 -8.855 -12.903 -9.683 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.387 -15.184 -9.549 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -11.496 -13.885 -9.158 1.00 0.00 H new ATOM 1439 N ALA A 92 -11.897 -13.590 -11.597 1.00 0.00 N ATOM 1440 CA ALA A 92 -12.139 -13.230 -12.984 1.00 0.00 C ATOM 1441 C ALA A 92 -11.808 -11.760 -13.222 1.00 0.00 C ATOM 1442 O ALA A 92 -12.397 -10.873 -12.607 1.00 0.00 O ATOM 1443 CB ALA A 92 -13.580 -13.522 -13.362 1.00 0.00 C ATOM 0 H ALA A 92 -12.742 -13.687 -11.034 1.00 0.00 H new ATOM 0 HA ALA A 92 -11.488 -13.833 -13.617 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -13.746 -13.247 -14.404 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -13.782 -14.585 -13.231 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -14.248 -12.944 -12.723 1.00 0.00 H new ATOM 1449 N PRO A 93 -10.848 -11.489 -14.117 1.00 0.00 N ATOM 1450 CA PRO A 93 -10.388 -10.128 -14.404 1.00 0.00 C ATOM 1451 C PRO A 93 -11.404 -9.312 -15.199 1.00 0.00 C ATOM 1452 O PRO A 93 -11.401 -8.082 -15.138 1.00 0.00 O ATOM 1453 CB PRO A 93 -9.111 -10.338 -15.233 1.00 0.00 C ATOM 1454 CG PRO A 93 -8.801 -11.798 -15.138 1.00 0.00 C ATOM 1455 CD PRO A 93 -10.115 -12.482 -14.907 1.00 0.00 C ATOM 0 HA PRO A 93 -10.230 -9.563 -13.485 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.263 -10.037 -16.269 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.289 -9.737 -14.844 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -8.329 -12.157 -16.052 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -8.107 -11.998 -14.321 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.623 -12.713 -15.843 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.995 -13.422 -14.369 1.00 0.00 H new ATOM 1463 N TRP A 94 -12.282 -9.996 -15.926 1.00 0.00 N ATOM 1464 CA TRP A 94 -13.247 -9.318 -16.788 1.00 0.00 C ATOM 1465 C TRP A 94 -14.324 -8.594 -15.983 1.00 0.00 C ATOM 1466 O TRP A 94 -14.960 -7.669 -16.487 1.00 0.00 O ATOM 1467 CB TRP A 94 -13.883 -10.294 -17.790 1.00 0.00 C ATOM 1468 CG TRP A 94 -14.424 -11.555 -17.182 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -13.756 -12.735 -17.024 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -15.746 -11.771 -16.673 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -14.576 -13.666 -16.440 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -15.803 -13.099 -16.213 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -16.885 -10.969 -16.554 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -16.954 -13.644 -15.648 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -18.026 -11.511 -15.993 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -18.052 -12.836 -15.543 1.00 0.00 C ATOM 0 H TRP A 94 -12.346 -11.014 -15.937 1.00 0.00 H new ATOM 0 HA TRP A 94 -12.694 -8.564 -17.349 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -14.692 -9.782 -18.311 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -13.138 -10.559 -18.540 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -12.731 -12.910 -17.316 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -14.315 -14.625 -16.212 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -16.873 -9.944 -16.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -16.978 -14.668 -15.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -18.913 -10.902 -15.900 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -18.958 -13.228 -15.104 1.00 0.00 H new ATOM 1487 N ASP A 95 -14.529 -9.005 -14.736 1.00 0.00 N ATOM 1488 CA ASP A 95 -15.480 -8.318 -13.870 1.00 0.00 C ATOM 1489 C ASP A 95 -14.810 -7.916 -12.561 1.00 0.00 C ATOM 1490 O ASP A 95 -15.478 -7.635 -11.568 1.00 0.00 O ATOM 1491 CB ASP A 95 -16.726 -9.182 -13.606 1.00 0.00 C ATOM 1492 CG ASP A 95 -16.528 -10.250 -12.545 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -15.558 -11.024 -12.636 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -17.360 -10.319 -11.612 1.00 0.00 O ATOM 0 H ASP A 95 -14.056 -9.800 -14.307 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.811 -7.415 -14.383 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -17.547 -8.533 -13.303 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -17.026 -9.662 -14.538 1.00 0.00 H new ATOM 1499 N LEU A 96 -13.479 -7.849 -12.584 1.00 0.00 N ATOM 1500 CA LEU A 96 -12.700 -7.443 -11.416 1.00 0.00 C ATOM 1501 C LEU A 96 -13.135 -6.059 -10.937 1.00 0.00 C ATOM 1502 O LEU A 96 -13.228 -5.810 -9.734 1.00 0.00 O ATOM 1503 CB LEU A 96 -11.205 -7.437 -11.745 1.00 0.00 C ATOM 1504 CG LEU A 96 -10.284 -7.040 -10.588 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -10.371 -8.056 -9.459 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.851 -6.898 -11.074 1.00 0.00 C ATOM 0 H LEU A 96 -12.916 -8.072 -13.404 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.881 -8.163 -10.618 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.921 -8.431 -12.089 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -11.035 -6.752 -12.575 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.613 -6.075 -10.202 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.709 -7.755 -8.647 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -11.396 -8.105 -9.092 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -10.070 -9.037 -9.828 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.210 -6.615 -10.239 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.511 -7.848 -11.487 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.803 -6.129 -11.845 1.00 0.00 H new ATOM 1518 N LYS A 97 -13.402 -5.169 -11.890 1.00 0.00 N ATOM 1519 CA LYS A 97 -13.949 -3.850 -11.583 1.00 0.00 C ATOM 1520 C LYS A 97 -15.219 -3.987 -10.758 1.00 0.00 C ATOM 1521 O LYS A 97 -15.354 -3.388 -9.694 1.00 0.00 O ATOM 1522 CB LYS A 97 -14.273 -3.096 -12.874 1.00 0.00 C ATOM 1523 CG LYS A 97 -13.056 -2.715 -13.698 1.00 0.00 C ATOM 1524 CD LYS A 97 -13.450 -2.368 -15.127 1.00 0.00 C ATOM 1525 CE LYS A 97 -14.488 -1.260 -15.178 1.00 0.00 C ATOM 1526 NZ LYS A 97 -15.012 -1.056 -16.552 1.00 0.00 N ATOM 0 H LYS A 97 -13.248 -5.338 -12.884 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.203 -3.295 -11.015 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.932 -3.712 -13.485 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.825 -2.190 -12.623 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.554 -1.864 -13.239 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.344 -3.540 -13.704 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -12.564 -2.061 -15.683 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.844 -3.257 -15.620 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.312 -1.503 -14.507 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.046 -0.332 -14.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -15.717 -0.292 -16.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.230 -0.799 -17.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.456 -1.934 -16.888 1.00 0.00 H new ATOM 1540 N ASP A 98 -16.135 -4.804 -11.260 1.00 0.00 N ATOM 1541 CA ASP A 98 -17.417 -5.036 -10.609 1.00 0.00 C ATOM 1542 C ASP A 98 -17.219 -5.660 -9.232 1.00 0.00 C ATOM 1543 O ASP A 98 -17.904 -5.303 -8.279 1.00 0.00 O ATOM 1544 CB ASP A 98 -18.288 -5.939 -11.485 1.00 0.00 C ATOM 1545 CG ASP A 98 -19.600 -6.305 -10.827 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -20.532 -5.472 -10.842 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -19.707 -7.428 -10.292 1.00 0.00 O ATOM 0 H ASP A 98 -16.011 -5.324 -12.129 1.00 0.00 H new ATOM 0 HA ASP A 98 -17.920 -4.078 -10.476 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.489 -5.436 -12.431 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.738 -6.850 -11.720 1.00 0.00 H new ATOM 1552 N ARG A 99 -16.263 -6.577 -9.136 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.954 -7.245 -7.876 1.00 0.00 C ATOM 1554 C ARG A 99 -15.448 -6.249 -6.836 1.00 0.00 C ATOM 1555 O ARG A 99 -15.927 -6.227 -5.704 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.913 -8.346 -8.093 1.00 0.00 C ATOM 1557 CG ARG A 99 -15.392 -9.451 -9.018 1.00 0.00 C ATOM 1558 CD ARG A 99 -14.353 -10.548 -9.178 1.00 0.00 C ATOM 1559 NE ARG A 99 -14.823 -11.602 -10.074 1.00 0.00 N ATOM 1560 CZ ARG A 99 -14.784 -12.900 -9.790 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -14.239 -13.322 -8.655 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -15.280 -13.776 -10.650 1.00 0.00 N ATOM 0 H ARG A 99 -15.685 -6.877 -9.921 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.874 -7.695 -7.503 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.007 -7.903 -8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.646 -8.779 -7.129 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -16.314 -9.879 -8.625 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.628 -9.029 -9.995 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.429 -10.122 -9.569 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -14.120 -10.975 -8.203 1.00 0.00 H new ATOM 0 HE ARG A 99 -15.206 -11.323 -10.977 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -13.848 -12.649 -7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.212 -14.319 -8.442 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -15.690 -13.454 -11.527 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -15.252 -14.773 -10.436 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.492 -5.414 -7.228 1.00 0.00 N ATOM 1577 CA LEU A 100 -13.926 -4.420 -6.320 1.00 0.00 C ATOM 1578 C LEU A 100 -14.955 -3.352 -5.965 1.00 0.00 C ATOM 1579 O LEU A 100 -14.982 -2.849 -4.841 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.678 -3.782 -6.937 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.459 -4.704 -7.016 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.307 -4.010 -7.721 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -11.039 -5.150 -5.624 1.00 0.00 C ATOM 0 H LEU A 100 -14.093 -5.405 -8.166 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.638 -4.927 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.922 -3.438 -7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.412 -2.900 -6.354 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.733 -5.586 -7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.450 -4.682 -7.767 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.610 -3.739 -8.732 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.033 -3.110 -7.171 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.171 -5.805 -5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.784 -4.277 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.860 -5.688 -5.151 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.818 -3.024 -6.916 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.873 -2.045 -6.685 1.00 0.00 C ATOM 1597 C LEU A 101 -18.054 -2.681 -5.958 1.00 0.00 C ATOM 1598 O LEU A 101 -19.023 -2.004 -5.615 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.323 -1.423 -8.004 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.259 -0.578 -8.706 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.736 -0.166 -10.082 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.912 0.647 -7.872 1.00 0.00 C ATOM 0 H LEU A 101 -15.809 -3.421 -7.855 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.472 -1.254 -6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.638 -2.220 -8.678 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.198 -0.800 -7.817 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.358 -1.181 -8.819 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -15.968 0.435 -10.569 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.934 -1.056 -10.680 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.650 0.420 -9.990 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.153 1.236 -8.388 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.806 1.254 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.528 0.330 -6.902 1.00 0.00 H new ATOM 1614 N LYS A 102 -17.976 -3.990 -5.755 1.00 0.00 N ATOM 1615 CA LYS A 102 -18.921 -4.703 -4.898 1.00 0.00 C ATOM 1616 C LYS A 102 -18.421 -4.729 -3.459 1.00 0.00 C ATOM 1617 O LYS A 102 -19.201 -4.922 -2.525 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.138 -6.139 -5.385 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.281 -6.295 -6.373 1.00 0.00 C ATOM 1620 CD LYS A 102 -20.419 -7.740 -6.824 1.00 0.00 C ATOM 1621 CE LYS A 102 -21.716 -7.975 -7.581 1.00 0.00 C ATOM 1622 NZ LYS A 102 -21.845 -7.090 -8.766 1.00 0.00 N ATOM 0 H LYS A 102 -17.262 -4.586 -6.175 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.871 -4.171 -4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.219 -6.496 -5.850 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.328 -6.778 -4.523 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -21.212 -5.964 -5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -20.108 -5.655 -7.238 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.574 -8.004 -7.460 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.381 -8.397 -5.955 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -21.764 -9.016 -7.901 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -22.560 -7.808 -6.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -22.839 -7.058 -9.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -21.527 -6.131 -8.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -21.259 -7.460 -9.541 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.116 -4.555 -3.286 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.518 -4.545 -1.957 1.00 0.00 C ATOM 1638 C VAL A 103 -16.955 -3.301 -1.193 1.00 0.00 C ATOM 1639 O VAL A 103 -17.379 -3.382 -0.039 1.00 0.00 O ATOM 1640 CB VAL A 103 -14.975 -4.599 -2.020 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.373 -4.583 -0.622 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -14.515 -5.832 -2.782 1.00 0.00 C ATOM 0 H VAL A 103 -16.453 -4.419 -4.049 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.865 -5.438 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.627 -3.713 -2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.286 -4.622 -0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.671 -3.669 -0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -14.731 -5.447 -0.062 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.426 -5.853 -2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -14.880 -6.728 -2.279 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -14.909 -5.800 -3.798 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.862 -2.156 -1.847 1.00 0.00 N ATOM 1653 CA PHE A 104 -17.300 -0.905 -1.255 1.00 0.00 C ATOM 1654 C PHE A 104 -18.571 -0.428 -1.944 1.00 0.00 C ATOM 1655 O PHE A 104 -18.965 -0.978 -2.972 1.00 0.00 O ATOM 1656 CB PHE A 104 -16.203 0.150 -1.388 1.00 0.00 C ATOM 1657 CG PHE A 104 -14.862 -0.325 -0.907 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -14.654 -0.608 0.433 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -13.813 -0.495 -1.796 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -13.424 -1.048 0.878 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -12.580 -0.933 -1.357 1.00 0.00 C ATOM 1662 CZ PHE A 104 -12.385 -1.208 -0.019 1.00 0.00 C ATOM 0 H PHE A 104 -16.486 -2.067 -2.791 1.00 0.00 H new ATOM 0 HA PHE A 104 -17.507 -1.064 -0.197 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -16.121 0.450 -2.433 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -16.491 1.037 -0.823 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -15.463 -0.483 1.137 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.962 -0.282 -2.844 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -13.274 -1.267 1.925 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -11.769 -1.060 -2.059 1.00 0.00 H new ATOM 0 HZ PHE A 104 -11.420 -1.548 0.327 1.00 0.00 H new ATOM 1672 N ASN A 105 -19.213 0.587 -1.389 1.00 0.00 N ATOM 1673 CA ASN A 105 -20.413 1.139 -2.003 1.00 0.00 C ATOM 1674 C ASN A 105 -20.039 2.334 -2.862 1.00 0.00 C ATOM 1675 O ASN A 105 -20.455 2.442 -4.017 1.00 0.00 O ATOM 1676 CB ASN A 105 -21.451 1.546 -0.949 1.00 0.00 C ATOM 1677 CG ASN A 105 -22.009 0.357 -0.189 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -22.019 -0.768 -0.687 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -22.506 0.602 1.014 1.00 0.00 N ATOM 0 H ASN A 105 -18.928 1.043 -0.522 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.865 0.367 -2.626 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -20.994 2.241 -0.244 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -22.269 2.077 -1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -22.915 -0.156 1.561 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -22.480 1.548 1.394 1.00 0.00 H new ATOM 1686 N GLU A 106 -19.230 3.215 -2.296 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.708 4.359 -3.022 1.00 0.00 C ATOM 1688 C GLU A 106 -17.385 3.993 -3.673 1.00 0.00 C ATOM 1689 O GLU A 106 -16.552 3.323 -3.058 1.00 0.00 O ATOM 1690 CB GLU A 106 -18.520 5.550 -2.082 1.00 0.00 C ATOM 1691 CG GLU A 106 -19.823 6.222 -1.691 1.00 0.00 C ATOM 1692 CD GLU A 106 -20.513 6.852 -2.881 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -20.172 8.002 -3.230 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -21.383 6.199 -3.486 1.00 0.00 O ATOM 0 H GLU A 106 -18.919 3.157 -1.326 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.423 4.640 -3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -18.008 5.214 -1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.872 6.283 -2.562 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -20.487 5.488 -1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -19.626 6.986 -0.939 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.194 4.421 -4.913 1.00 0.00 N ATOM 1702 CA LYS A 107 -15.976 4.095 -5.637 1.00 0.00 C ATOM 1703 C LYS A 107 -14.783 4.843 -5.047 1.00 0.00 C ATOM 1704 O LYS A 107 -14.814 6.066 -4.892 1.00 0.00 O ATOM 1705 CB LYS A 107 -16.113 4.411 -7.133 1.00 0.00 C ATOM 1706 CG LYS A 107 -16.273 5.889 -7.452 1.00 0.00 C ATOM 1707 CD LYS A 107 -16.213 6.141 -8.949 1.00 0.00 C ATOM 1708 CE LYS A 107 -16.311 7.623 -9.275 1.00 0.00 C ATOM 1709 NZ LYS A 107 -17.569 8.223 -8.762 1.00 0.00 N ATOM 0 H LYS A 107 -17.861 4.990 -5.434 1.00 0.00 H new ATOM 0 HA LYS A 107 -15.806 3.023 -5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -15.233 4.033 -7.654 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -16.974 3.871 -7.528 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.224 6.247 -7.059 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -15.488 6.458 -6.954 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -15.281 5.742 -9.348 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -17.025 5.606 -9.441 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -15.458 8.146 -8.844 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -16.257 7.761 -10.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -17.686 9.177 -9.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.376 7.629 -9.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.527 8.284 -7.725 1.00 0.00 H new ATOM 1723 N PRO A 108 -13.732 4.111 -4.672 1.00 0.00 N ATOM 1724 CA PRO A 108 -12.487 4.706 -4.206 1.00 0.00 C ATOM 1725 C PRO A 108 -11.732 5.336 -5.370 1.00 0.00 C ATOM 1726 O PRO A 108 -11.623 4.733 -6.437 1.00 0.00 O ATOM 1727 CB PRO A 108 -11.701 3.517 -3.625 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.664 2.373 -3.588 1.00 0.00 C ATOM 1729 CD PRO A 108 -13.672 2.647 -4.664 1.00 0.00 C ATOM 0 HA PRO A 108 -12.643 5.500 -3.476 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.836 3.280 -4.244 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.326 3.746 -2.627 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.153 1.427 -3.764 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.145 2.299 -2.613 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.356 2.248 -5.628 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.641 2.202 -4.437 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.232 6.550 -5.172 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.515 7.262 -6.227 1.00 0.00 C ATOM 1739 C GLN A 109 -9.287 6.476 -6.658 1.00 0.00 C ATOM 1740 O GLN A 109 -8.985 6.373 -7.851 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.103 8.652 -5.744 1.00 0.00 C ATOM 1742 CG GLN A 109 -11.283 9.558 -5.446 1.00 0.00 C ATOM 1743 CD GLN A 109 -10.869 10.846 -4.769 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -9.883 10.887 -4.035 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -11.616 11.909 -5.015 1.00 0.00 N ATOM 0 H GLN A 109 -11.309 7.062 -4.293 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.181 7.370 -7.084 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.495 8.551 -4.845 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.476 9.121 -6.502 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -11.802 9.791 -6.376 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.992 9.028 -4.809 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.426 11.832 -5.630 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -11.382 12.806 -4.590 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.590 5.925 -5.680 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.426 5.092 -5.938 1.00 0.00 C ATOM 1756 C VAL A 110 -7.630 3.714 -5.317 1.00 0.00 C ATOM 1757 O VAL A 110 -8.199 3.603 -4.236 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.139 5.728 -5.363 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -4.919 4.874 -5.671 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -5.952 7.137 -5.902 1.00 0.00 C ATOM 0 H VAL A 110 -8.812 6.040 -4.691 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.311 5.001 -7.018 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.247 5.782 -4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.030 5.347 -5.254 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.046 3.886 -5.229 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.806 4.777 -6.751 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.041 7.568 -5.486 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.874 7.103 -6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.806 7.751 -5.618 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.198 2.671 -6.010 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.268 1.315 -5.475 1.00 0.00 C ATOM 1772 C ILE A 111 -5.914 0.624 -5.609 1.00 0.00 C ATOM 1773 O ILE A 111 -5.248 0.750 -6.636 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.370 0.478 -6.174 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -9.755 1.039 -5.825 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.273 -0.995 -5.788 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -10.910 0.233 -6.383 1.00 0.00 C ATOM 0 H ILE A 111 -6.795 2.735 -6.945 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.530 1.389 -4.419 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.222 0.547 -7.252 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -9.852 1.089 -4.740 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -9.826 2.061 -6.198 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.059 -1.556 -6.294 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.300 -1.386 -6.085 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.391 -1.097 -4.709 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -11.852 0.697 -6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.842 0.204 -7.470 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.868 -0.783 -5.990 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.502 -0.085 -4.565 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.200 -0.742 -4.549 1.00 0.00 C ATOM 1791 C LEU A 112 -4.345 -2.260 -4.524 1.00 0.00 C ATOM 1792 O LEU A 112 -5.091 -2.806 -3.708 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.388 -0.305 -3.324 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.001 1.173 -3.270 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.206 1.464 -2.005 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.195 1.562 -4.498 1.00 0.00 C ATOM 0 H LEU A 112 -6.052 -0.220 -3.717 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.681 -0.447 -5.461 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.962 -0.543 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.476 -0.901 -3.286 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.915 1.767 -3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.937 2.520 -1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.811 1.222 -1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.300 0.858 -1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.930 2.618 -4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.286 0.961 -4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.790 1.386 -5.394 1.00 0.00 H new ATOM 1808 N PHE A 113 -3.624 -2.930 -5.417 1.00 0.00 N ATOM 1809 CA PHE A 113 -3.538 -4.388 -5.402 1.00 0.00 C ATOM 1810 C PHE A 113 -2.249 -4.838 -6.083 1.00 0.00 C ATOM 1811 O PHE A 113 -1.460 -4.007 -6.523 1.00 0.00 O ATOM 1812 CB PHE A 113 -4.768 -5.038 -6.065 1.00 0.00 C ATOM 1813 CG PHE A 113 -4.930 -4.773 -7.540 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -4.325 -5.597 -8.478 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -5.707 -3.717 -7.987 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -4.489 -5.371 -9.830 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -5.872 -3.485 -9.339 1.00 0.00 C ATOM 1818 CZ PHE A 113 -5.264 -4.313 -10.262 1.00 0.00 C ATOM 0 H PHE A 113 -3.089 -2.486 -6.163 1.00 0.00 H new ATOM 0 HA PHE A 113 -3.524 -4.718 -4.363 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.714 -6.116 -5.912 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.663 -4.688 -5.551 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.718 -6.426 -8.146 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.189 -3.068 -7.271 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.012 -6.021 -10.549 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.477 -2.655 -9.674 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.394 -4.133 -11.319 1.00 0.00 H new ATOM 1828 N GLY A 114 -2.044 -6.145 -6.178 1.00 0.00 N ATOM 1829 CA GLY A 114 -0.821 -6.659 -6.766 1.00 0.00 C ATOM 1830 C GLY A 114 -1.056 -7.218 -8.150 1.00 0.00 C ATOM 1831 O GLY A 114 -1.940 -8.049 -8.348 1.00 0.00 O ATOM 0 H GLY A 114 -2.701 -6.858 -5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.079 -5.862 -6.817 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.409 -7.438 -6.125 1.00 0.00 H new ATOM 1835 N HIS A 115 -0.266 -6.765 -9.113 1.00 0.00 N ATOM 1836 CA HIS A 115 -0.459 -7.157 -10.506 1.00 0.00 C ATOM 1837 C HIS A 115 0.215 -8.495 -10.783 1.00 0.00 C ATOM 1838 O HIS A 115 -0.035 -9.126 -11.810 1.00 0.00 O ATOM 1839 CB HIS A 115 0.113 -6.082 -11.436 1.00 0.00 C ATOM 1840 CG HIS A 115 -0.554 -6.005 -12.781 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -1.801 -6.527 -13.041 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -0.155 -5.406 -13.929 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -2.140 -6.250 -14.287 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -1.162 -5.568 -14.851 1.00 0.00 N ATOM 0 H HIS A 115 0.514 -6.127 -8.958 1.00 0.00 H new ATOM 0 HA HIS A 115 -1.528 -7.261 -10.693 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.028 -5.112 -10.946 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.176 -6.273 -11.582 1.00 0.00 H new ATOM 0 HD2 HIS A 115 0.783 -4.895 -14.090 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.065 -6.535 -14.765 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -1.154 -5.220 -15.810 1.00 0.00 H new ATOM 1853 N THR A 116 1.086 -8.913 -9.861 1.00 0.00 N ATOM 1854 CA THR A 116 1.863 -10.145 -10.013 1.00 0.00 C ATOM 1855 C THR A 116 2.807 -10.031 -11.221 1.00 0.00 C ATOM 1856 O THR A 116 3.408 -11.005 -11.673 1.00 0.00 O ATOM 1857 CB THR A 116 0.933 -11.374 -10.169 1.00 0.00 C ATOM 1858 OG1 THR A 116 -0.138 -11.294 -9.217 1.00 0.00 O ATOM 1859 CG2 THR A 116 1.690 -12.678 -9.950 1.00 0.00 C ATOM 0 H THR A 116 1.272 -8.410 -8.993 1.00 0.00 H new ATOM 0 HA THR A 116 2.459 -10.286 -9.111 1.00 0.00 H new ATOM 0 HB THR A 116 0.540 -11.366 -11.186 1.00 0.00 H new ATOM 0 HG1 THR A 116 -0.725 -12.072 -9.319 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.007 -13.519 -10.067 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.494 -12.759 -10.681 1.00 0.00 H new ATOM 0 HG23 THR A 116 2.111 -12.690 -8.945 1.00 0.00 H new ATOM 1867 N HIS A 117 2.942 -8.808 -11.716 1.00 0.00 N ATOM 1868 CA HIS A 117 3.732 -8.518 -12.903 1.00 0.00 C ATOM 1869 C HIS A 117 4.331 -7.128 -12.771 1.00 0.00 C ATOM 1870 O HIS A 117 4.405 -6.598 -11.665 1.00 0.00 O ATOM 1871 CB HIS A 117 2.860 -8.606 -14.162 1.00 0.00 C ATOM 1872 CG HIS A 117 2.492 -10.007 -14.545 1.00 0.00 C ATOM 1873 ND1 HIS A 117 1.202 -10.487 -14.524 1.00 0.00 N ATOM 1874 CD2 HIS A 117 3.266 -11.036 -14.961 1.00 0.00 C ATOM 1875 CE1 HIS A 117 1.198 -11.749 -14.906 1.00 0.00 C ATOM 1876 NE2 HIS A 117 2.437 -12.108 -15.178 1.00 0.00 N ATOM 0 H HIS A 117 2.504 -7.985 -11.302 1.00 0.00 H new ATOM 0 HA HIS A 117 4.532 -9.252 -12.994 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.948 -8.031 -14.002 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.389 -8.139 -14.993 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.337 -11.017 -15.097 1.00 0.00 H new ATOM 0 HE1 HIS A 117 0.326 -12.382 -14.983 1.00 0.00 H new ATOM 0 HE2 HIS A 117 2.731 -13.031 -15.497 1.00 0.00 H new ATOM 1885 N GLU A 118 4.746 -6.533 -13.881 1.00 0.00 N ATOM 1886 CA GLU A 118 5.333 -5.203 -13.842 1.00 0.00 C ATOM 1887 C GLU A 118 4.271 -4.161 -13.490 1.00 0.00 C ATOM 1888 O GLU A 118 3.105 -4.301 -13.873 1.00 0.00 O ATOM 1889 CB GLU A 118 6.020 -4.844 -15.173 1.00 0.00 C ATOM 1890 CG GLU A 118 5.116 -4.902 -16.397 1.00 0.00 C ATOM 1891 CD GLU A 118 4.928 -6.309 -16.926 1.00 0.00 C ATOM 1892 OE1 GLU A 118 4.007 -7.007 -16.465 1.00 0.00 O ATOM 1893 OE2 GLU A 118 5.702 -6.721 -17.813 1.00 0.00 O ATOM 0 H GLU A 118 4.688 -6.947 -14.811 1.00 0.00 H new ATOM 0 HA GLU A 118 6.099 -5.203 -13.066 1.00 0.00 H new ATOM 0 HB2 GLU A 118 6.434 -3.839 -15.092 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.859 -5.522 -15.327 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.143 -4.482 -16.144 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.538 -4.277 -17.184 1.00 0.00 H new ATOM 1900 N PRO A 119 4.663 -3.126 -12.725 1.00 0.00 N ATOM 1901 CA PRO A 119 3.758 -2.045 -12.310 1.00 0.00 C ATOM 1902 C PRO A 119 3.007 -1.426 -13.485 1.00 0.00 C ATOM 1903 O PRO A 119 3.596 -1.127 -14.529 1.00 0.00 O ATOM 1904 CB PRO A 119 4.700 -1.020 -11.679 1.00 0.00 C ATOM 1905 CG PRO A 119 5.859 -1.821 -11.198 1.00 0.00 C ATOM 1906 CD PRO A 119 6.024 -2.938 -12.191 1.00 0.00 C ATOM 0 HA PRO A 119 2.979 -2.404 -11.637 1.00 0.00 H new ATOM 0 HB2 PRO A 119 5.011 -0.268 -12.404 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.217 -0.490 -10.858 1.00 0.00 H new ATOM 0 HG2 PRO A 119 6.760 -1.211 -11.143 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.676 -2.211 -10.197 1.00 0.00 H new ATOM 0 HD2 PRO A 119 6.731 -2.675 -12.978 1.00 0.00 H new ATOM 0 HD3 PRO A 119 6.398 -3.845 -11.716 1.00 0.00 H new ATOM 1914 N GLU A 120 1.710 -1.226 -13.309 1.00 0.00 N ATOM 1915 CA GLU A 120 0.866 -0.750 -14.387 1.00 0.00 C ATOM 1916 C GLU A 120 -0.188 0.220 -13.863 1.00 0.00 C ATOM 1917 O GLU A 120 -0.906 -0.082 -12.909 1.00 0.00 O ATOM 1918 CB GLU A 120 0.212 -1.951 -15.077 1.00 0.00 C ATOM 1919 CG GLU A 120 -0.640 -1.603 -16.284 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.018 -2.829 -17.089 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -1.883 -3.609 -16.639 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -0.434 -3.029 -18.173 1.00 0.00 O ATOM 0 H GLU A 120 1.221 -1.387 -12.428 1.00 0.00 H new ATOM 0 HA GLU A 120 1.475 -0.208 -15.111 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.994 -2.644 -15.389 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.408 -2.476 -14.351 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.545 -1.094 -15.953 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.097 -0.905 -16.921 1.00 0.00 H new ATOM 1929 N ASP A 121 -0.258 1.393 -14.475 1.00 0.00 N ATOM 1930 CA ASP A 121 -1.254 2.393 -14.110 1.00 0.00 C ATOM 1931 C ASP A 121 -2.537 2.143 -14.885 1.00 0.00 C ATOM 1932 O ASP A 121 -2.597 2.372 -16.092 1.00 0.00 O ATOM 1933 CB ASP A 121 -0.726 3.801 -14.395 1.00 0.00 C ATOM 1934 CG ASP A 121 -1.788 4.872 -14.231 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -2.208 5.137 -13.089 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.188 5.474 -15.250 1.00 0.00 O ATOM 0 H ASP A 121 0.366 1.678 -15.230 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.461 2.315 -13.043 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.106 4.015 -13.724 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.333 3.838 -15.411 1.00 0.00 H new ATOM 1941 N THR A 122 -3.554 1.653 -14.199 1.00 0.00 N ATOM 1942 CA THR A 122 -4.789 1.260 -14.857 1.00 0.00 C ATOM 1943 C THR A 122 -5.965 2.110 -14.405 1.00 0.00 C ATOM 1944 O THR A 122 -6.312 2.125 -13.229 1.00 0.00 O ATOM 1945 CB THR A 122 -5.102 -0.225 -14.591 1.00 0.00 C ATOM 1946 OG1 THR A 122 -5.035 -0.503 -13.186 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.123 -1.123 -15.321 1.00 0.00 C ATOM 0 H THR A 122 -3.550 1.518 -13.188 1.00 0.00 H new ATOM 0 HA THR A 122 -4.642 1.415 -15.926 1.00 0.00 H new ATOM 0 HB THR A 122 -6.109 -0.425 -14.957 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.517 -1.334 -12.994 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.365 -2.166 -15.117 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.189 -0.938 -16.393 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.110 -0.912 -14.978 1.00 0.00 H new ATOM 1955 N VAL A 123 -6.575 2.822 -15.336 1.00 0.00 N ATOM 1956 CA VAL A 123 -7.756 3.608 -15.024 1.00 0.00 C ATOM 1957 C VAL A 123 -9.007 2.937 -15.595 1.00 0.00 C ATOM 1958 O VAL A 123 -9.232 2.922 -16.807 1.00 0.00 O ATOM 1959 CB VAL A 123 -7.628 5.069 -15.525 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -7.313 5.127 -17.014 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -8.891 5.858 -15.207 1.00 0.00 C ATOM 0 H VAL A 123 -6.274 2.872 -16.309 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.849 3.652 -13.939 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.792 5.527 -14.997 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.231 6.167 -17.328 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.371 4.614 -17.207 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.112 4.641 -17.574 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.781 6.881 -15.567 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -9.745 5.391 -15.697 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.052 5.868 -14.129 1.00 0.00 H new ATOM 1971 N LYS A 124 -9.808 2.358 -14.712 1.00 0.00 N ATOM 1972 CA LYS A 124 -10.997 1.624 -15.121 1.00 0.00 C ATOM 1973 C LYS A 124 -12.217 2.144 -14.367 1.00 0.00 C ATOM 1974 O LYS A 124 -12.186 2.263 -13.144 1.00 0.00 O ATOM 1975 CB LYS A 124 -10.828 0.125 -14.850 1.00 0.00 C ATOM 1976 CG LYS A 124 -9.565 -0.487 -15.442 1.00 0.00 C ATOM 1977 CD LYS A 124 -9.468 -1.970 -15.110 1.00 0.00 C ATOM 1978 CE LYS A 124 -8.149 -2.579 -15.567 1.00 0.00 C ATOM 1979 NZ LYS A 124 -7.949 -2.467 -17.035 1.00 0.00 N ATOM 0 H LYS A 124 -9.655 2.383 -13.704 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.140 1.774 -16.191 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -10.824 -0.038 -13.772 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.694 -0.403 -15.249 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -9.564 -0.352 -16.524 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -8.689 0.034 -15.055 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -9.576 -2.107 -14.034 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -10.294 -2.501 -15.583 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -7.326 -2.083 -15.053 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.118 -3.630 -15.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -7.071 -2.955 -17.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -8.753 -2.904 -17.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -7.883 -1.464 -17.301 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.278 2.465 -15.108 1.00 0.00 N ATOM 1994 CA ALA A 125 -14.530 2.964 -14.526 1.00 0.00 C ATOM 1995 C ALA A 125 -14.318 4.294 -13.802 1.00 0.00 C ATOM 1996 O ALA A 125 -15.111 4.676 -12.940 1.00 0.00 O ATOM 1997 CB ALA A 125 -15.134 1.930 -13.580 1.00 0.00 C ATOM 0 H ALA A 125 -13.297 2.388 -16.125 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.229 3.137 -15.344 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.061 2.319 -13.159 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -15.342 1.012 -14.129 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.431 1.719 -12.774 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.256 5.004 -14.168 1.00 0.00 N ATOM 2004 CA GLY A 126 -12.950 6.272 -13.528 1.00 0.00 C ATOM 2005 C GLY A 126 -12.102 6.092 -12.282 1.00 0.00 C ATOM 2006 O GLY A 126 -11.667 7.069 -11.665 1.00 0.00 O ATOM 0 H GLY A 126 -12.600 4.724 -14.897 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.425 6.916 -14.233 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.879 6.778 -13.264 1.00 0.00 H new ATOM 2010 N VAL A 127 -11.872 4.841 -11.914 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.058 4.512 -10.758 1.00 0.00 C ATOM 2012 C VAL A 127 -9.625 4.246 -11.194 1.00 0.00 C ATOM 2013 O VAL A 127 -9.389 3.562 -12.193 1.00 0.00 O ATOM 2014 CB VAL A 127 -11.606 3.271 -10.020 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -10.733 2.915 -8.829 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.045 3.503 -9.581 1.00 0.00 C ATOM 0 H VAL A 127 -12.244 4.029 -12.407 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.088 5.361 -10.075 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.588 2.430 -10.713 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.142 2.038 -8.328 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -9.721 2.699 -9.171 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -10.709 3.753 -8.132 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -13.414 2.618 -9.063 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.087 4.361 -8.910 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -13.666 3.697 -10.456 1.00 0.00 H new ATOM 2026 N ARG A 128 -8.671 4.796 -10.461 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.272 4.601 -10.786 1.00 0.00 C ATOM 2028 C ARG A 128 -6.694 3.479 -9.936 1.00 0.00 C ATOM 2029 O ARG A 128 -6.492 3.632 -8.729 1.00 0.00 O ATOM 2030 CB ARG A 128 -6.486 5.896 -10.579 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.092 5.862 -11.181 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.401 7.208 -11.057 1.00 0.00 C ATOM 2033 NE ARG A 128 -3.140 7.245 -11.791 1.00 0.00 N ATOM 2034 CZ ARG A 128 -2.375 8.328 -11.915 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -2.719 9.469 -11.328 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -1.261 8.269 -12.627 1.00 0.00 N ATOM 0 H ARG A 128 -8.841 5.378 -9.641 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.190 4.322 -11.836 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.043 6.724 -11.018 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.407 6.097 -9.511 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.497 5.098 -10.680 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.155 5.579 -12.232 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.061 7.990 -11.431 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.215 7.424 -10.005 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.824 6.385 -12.238 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.576 9.521 -10.777 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.127 10.293 -11.429 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.990 7.396 -13.079 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.673 9.097 -12.724 1.00 0.00 H new ATOM 2050 N PHE A 129 -6.451 2.344 -10.569 1.00 0.00 N ATOM 2051 CA PHE A 129 -5.917 1.187 -9.884 1.00 0.00 C ATOM 2052 C PHE A 129 -4.402 1.189 -9.980 1.00 0.00 C ATOM 2053 O PHE A 129 -3.842 1.149 -11.079 1.00 0.00 O ATOM 2054 CB PHE A 129 -6.461 -0.106 -10.495 1.00 0.00 C ATOM 2055 CG PHE A 129 -7.960 -0.217 -10.498 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -8.706 0.314 -11.538 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -8.621 -0.864 -9.471 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.082 0.204 -11.549 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -9.999 -0.977 -9.476 1.00 0.00 C ATOM 2060 CZ PHE A 129 -10.729 -0.443 -10.516 1.00 0.00 C ATOM 0 H PHE A 129 -6.618 2.202 -11.565 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.222 1.236 -8.839 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.102 -0.186 -11.521 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.049 -0.953 -9.946 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.205 0.820 -12.350 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.054 -1.286 -8.655 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.651 0.624 -12.365 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -10.503 -1.483 -8.666 1.00 0.00 H new ATOM 0 HZ PHE A 129 -11.805 -0.531 -10.522 1.00 0.00 H new ATOM 2070 N LEU A 130 -3.748 1.246 -8.837 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.301 1.210 -8.788 1.00 0.00 C ATOM 2072 C LEU A 130 -1.849 -0.172 -8.351 1.00 0.00 C ATOM 2073 O LEU A 130 -2.171 -0.632 -7.251 1.00 0.00 O ATOM 2074 CB LEU A 130 -1.760 2.277 -7.831 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.256 3.701 -8.088 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -1.586 4.674 -7.131 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -1.999 4.108 -9.530 1.00 0.00 C ATOM 0 H LEU A 130 -4.199 1.318 -7.925 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.907 1.424 -9.782 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.027 1.996 -6.812 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.671 2.274 -7.888 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.332 3.728 -7.914 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.948 5.683 -7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.822 4.395 -6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.506 4.642 -7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.359 5.124 -9.691 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.929 4.066 -9.735 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.524 3.426 -10.199 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.132 -0.843 -9.228 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.688 -2.197 -8.967 1.00 0.00 C ATOM 2091 C ASN A 131 0.804 -2.343 -9.234 1.00 0.00 C ATOM 2092 O ASN A 131 1.259 -2.254 -10.376 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.497 -3.195 -9.805 1.00 0.00 C ATOM 2094 CG ASN A 131 -1.661 -2.761 -11.252 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -0.836 -3.070 -12.104 1.00 0.00 O ATOM 2096 ND2 ASN A 131 -2.739 -2.047 -11.537 1.00 0.00 N ATOM 0 H ASN A 131 -0.843 -0.471 -10.133 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.859 -2.417 -7.913 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.005 -4.167 -9.777 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.482 -3.323 -9.356 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.905 -1.734 -12.494 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.403 -1.810 -10.800 1.00 0.00 H new ATOM 2103 N PRO A 132 1.592 -2.520 -8.168 1.00 0.00 N ATOM 2104 CA PRO A 132 3.018 -2.785 -8.278 1.00 0.00 C ATOM 2105 C PRO A 132 3.303 -4.262 -8.544 1.00 0.00 C ATOM 2106 O PRO A 132 2.381 -5.052 -8.782 1.00 0.00 O ATOM 2107 CB PRO A 132 3.552 -2.366 -6.911 1.00 0.00 C ATOM 2108 CG PRO A 132 2.424 -2.623 -5.970 1.00 0.00 C ATOM 2109 CD PRO A 132 1.151 -2.452 -6.761 1.00 0.00 C ATOM 0 HA PRO A 132 3.481 -2.253 -9.109 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.436 -2.943 -6.637 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.842 -1.315 -6.904 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.489 -3.628 -5.554 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.454 -1.928 -5.131 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.430 -3.236 -6.531 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.669 -1.500 -6.540 1.00 0.00 H new ATOM 2117 N GLY A 133 4.575 -4.630 -8.500 1.00 0.00 N ATOM 2118 CA GLY A 133 4.956 -5.995 -8.789 1.00 0.00 C ATOM 2119 C GLY A 133 5.186 -6.819 -7.541 1.00 0.00 C ATOM 2120 O GLY A 133 4.238 -7.320 -6.936 1.00 0.00 O ATOM 0 H GLY A 133 5.349 -4.007 -8.269 1.00 0.00 H new ATOM 0 HA2 GLY A 133 4.177 -6.465 -9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 133 5.865 -5.994 -9.390 1.00 0.00 H new ATOM 2124 N SER A 134 6.444 -6.946 -7.149 1.00 0.00 N ATOM 2125 CA SER A 134 6.813 -7.780 -6.017 1.00 0.00 C ATOM 2126 C SER A 134 8.204 -7.402 -5.518 1.00 0.00 C ATOM 2127 O SER A 134 8.962 -6.729 -6.223 1.00 0.00 O ATOM 2128 CB SER A 134 6.770 -9.259 -6.431 1.00 0.00 C ATOM 2129 OG SER A 134 7.096 -10.121 -5.353 1.00 0.00 O ATOM 0 H SER A 134 7.230 -6.479 -7.601 1.00 0.00 H new ATOM 0 HA SER A 134 6.103 -7.621 -5.205 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.775 -9.503 -6.802 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.467 -9.426 -7.253 1.00 0.00 H new ATOM 0 HG SER A 134 7.056 -11.052 -5.655 1.00 0.00 H new ATOM 2135 N LEU A 135 8.529 -7.833 -4.303 1.00 0.00 N ATOM 2136 CA LEU A 135 9.833 -7.555 -3.709 1.00 0.00 C ATOM 2137 C LEU A 135 10.928 -8.246 -4.505 1.00 0.00 C ATOM 2138 O LEU A 135 11.917 -7.625 -4.891 1.00 0.00 O ATOM 2139 CB LEU A 135 9.886 -8.044 -2.263 1.00 0.00 C ATOM 2140 CG LEU A 135 8.772 -7.539 -1.350 1.00 0.00 C ATOM 2141 CD1 LEU A 135 8.984 -8.064 0.057 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.711 -6.017 -1.353 1.00 0.00 C ATOM 0 H LEU A 135 7.905 -8.378 -3.708 1.00 0.00 H new ATOM 0 HA LEU A 135 9.988 -6.476 -3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.861 -9.134 -2.267 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.844 -7.748 -1.834 1.00 0.00 H new ATOM 0 HG LEU A 135 7.818 -7.909 -1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 135 8.186 -7.701 0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.973 -9.154 0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.945 -7.715 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.909 -5.684 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.661 -5.614 -1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.520 -5.663 -2.366 1.00 0.00 H new ATOM 2154 N ALA A 136 10.729 -9.534 -4.762 1.00 0.00 N ATOM 2155 CA ALA A 136 11.708 -10.338 -5.481 1.00 0.00 C ATOM 2156 C ALA A 136 11.870 -9.853 -6.920 1.00 0.00 C ATOM 2157 O ALA A 136 12.925 -10.024 -7.533 1.00 0.00 O ATOM 2158 CB ALA A 136 11.302 -11.803 -5.457 1.00 0.00 C ATOM 0 H ALA A 136 9.893 -10.046 -4.481 1.00 0.00 H new ATOM 0 HA ALA A 136 12.670 -10.229 -4.981 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.041 -12.394 -5.997 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.246 -12.148 -4.425 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.328 -11.918 -5.932 1.00 0.00 H new ATOM 2164 N GLU A 137 10.819 -9.239 -7.453 1.00 0.00 N ATOM 2165 CA GLU A 137 10.851 -8.712 -8.811 1.00 0.00 C ATOM 2166 C GLU A 137 11.367 -7.277 -8.825 1.00 0.00 C ATOM 2167 O GLU A 137 11.386 -6.629 -9.871 1.00 0.00 O ATOM 2168 CB GLU A 137 9.467 -8.785 -9.460 1.00 0.00 C ATOM 2169 CG GLU A 137 9.118 -10.156 -10.028 1.00 0.00 C ATOM 2170 CD GLU A 137 9.079 -11.250 -8.979 1.00 0.00 C ATOM 2171 OE1 GLU A 137 8.029 -11.415 -8.331 1.00 0.00 O ATOM 2172 OE2 GLU A 137 10.095 -11.955 -8.811 1.00 0.00 O ATOM 0 H GLU A 137 9.935 -9.094 -6.965 1.00 0.00 H new ATOM 0 HA GLU A 137 11.535 -9.331 -9.392 1.00 0.00 H new ATOM 0 HB2 GLU A 137 8.716 -8.508 -8.721 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.414 -8.047 -10.261 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.147 -10.101 -10.521 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.849 -10.421 -10.792 1.00 0.00 H new ATOM 2179 N GLY A 138 11.774 -6.791 -7.657 1.00 0.00 N ATOM 2180 CA GLY A 138 12.370 -5.472 -7.553 1.00 0.00 C ATOM 2181 C GLY A 138 11.464 -4.364 -8.044 1.00 0.00 C ATOM 2182 O GLY A 138 11.908 -3.459 -8.751 1.00 0.00 O ATOM 0 H GLY A 138 11.700 -7.293 -6.772 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.634 -5.282 -6.513 1.00 0.00 H new ATOM 0 HA3 GLY A 138 13.297 -5.454 -8.126 1.00 0.00 H new ATOM 2186 N SER A 139 10.196 -4.422 -7.674 1.00 0.00 N ATOM 2187 CA SER A 139 9.240 -3.428 -8.128 1.00 0.00 C ATOM 2188 C SER A 139 8.315 -2.979 -7.000 1.00 0.00 C ATOM 2189 O SER A 139 7.473 -3.745 -6.525 1.00 0.00 O ATOM 2190 CB SER A 139 8.435 -3.992 -9.300 1.00 0.00 C ATOM 2191 OG SER A 139 8.081 -5.348 -9.073 1.00 0.00 O ATOM 0 H SER A 139 9.807 -5.142 -7.065 1.00 0.00 H new ATOM 0 HA SER A 139 9.790 -2.547 -8.459 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.533 -3.397 -9.445 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.019 -3.914 -10.217 1.00 0.00 H new ATOM 0 HG SER A 139 8.015 -5.817 -9.931 1.00 0.00 H new ATOM 2197 N TYR A 140 8.488 -1.738 -6.567 1.00 0.00 N ATOM 2198 CA TYR A 140 7.615 -1.142 -5.566 1.00 0.00 C ATOM 2199 C TYR A 140 7.182 0.241 -6.033 1.00 0.00 C ATOM 2200 O TYR A 140 7.453 0.624 -7.174 1.00 0.00 O ATOM 2201 CB TYR A 140 8.310 -1.070 -4.199 1.00 0.00 C ATOM 2202 CG TYR A 140 9.516 -0.154 -4.141 1.00 0.00 C ATOM 2203 CD1 TYR A 140 10.766 -0.585 -4.566 1.00 0.00 C ATOM 2204 CD2 TYR A 140 9.405 1.139 -3.641 1.00 0.00 C ATOM 2205 CE1 TYR A 140 11.868 0.245 -4.496 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.501 1.974 -3.570 1.00 0.00 C ATOM 2207 CZ TYR A 140 11.731 1.523 -3.997 1.00 0.00 C ATOM 2208 OH TYR A 140 12.826 2.353 -3.928 1.00 0.00 O ATOM 0 H TYR A 140 9.230 -1.121 -6.896 1.00 0.00 H new ATOM 0 HA TYR A 140 6.732 -1.770 -5.447 1.00 0.00 H new ATOM 0 HB2 TYR A 140 7.584 -0.738 -3.456 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.622 -2.075 -3.913 1.00 0.00 H new ATOM 0 HD1 TYR A 140 10.878 -1.585 -4.958 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.444 1.496 -3.302 1.00 0.00 H new ATOM 0 HE1 TYR A 140 12.833 -0.106 -4.831 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.395 2.976 -3.182 1.00 0.00 H new ATOM 0 HH TYR A 140 12.558 3.218 -3.554 1.00 0.00 H new ATOM 2218 N ALA A 141 6.513 0.994 -5.172 1.00 0.00 N ATOM 2219 CA ALA A 141 6.015 2.300 -5.559 1.00 0.00 C ATOM 2220 C ALA A 141 6.105 3.292 -4.411 1.00 0.00 C ATOM 2221 O ALA A 141 6.099 2.915 -3.243 1.00 0.00 O ATOM 2222 CB ALA A 141 4.580 2.192 -6.051 1.00 0.00 C ATOM 0 H ALA A 141 6.305 0.724 -4.210 1.00 0.00 H new ATOM 0 HA ALA A 141 6.643 2.670 -6.370 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.219 3.179 -6.338 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.540 1.526 -6.913 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.951 1.793 -5.255 1.00 0.00 H new ATOM 2228 N VAL A 142 6.217 4.559 -4.755 1.00 0.00 N ATOM 2229 CA VAL A 142 6.163 5.631 -3.779 1.00 0.00 C ATOM 2230 C VAL A 142 5.102 6.632 -4.199 1.00 0.00 C ATOM 2231 O VAL A 142 5.203 7.239 -5.263 1.00 0.00 O ATOM 2232 CB VAL A 142 7.525 6.345 -3.629 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.403 7.559 -2.719 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.574 5.380 -3.093 1.00 0.00 C ATOM 0 H VAL A 142 6.348 4.875 -5.716 1.00 0.00 H new ATOM 0 HA VAL A 142 5.913 5.196 -2.811 1.00 0.00 H new ATOM 0 HB VAL A 142 7.840 6.689 -4.614 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.374 8.045 -2.629 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.684 8.260 -3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.063 7.242 -1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.528 5.898 -2.993 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.260 5.006 -2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.686 4.544 -3.783 1.00 0.00 H new ATOM 2244 N LEU A 143 4.080 6.787 -3.380 1.00 0.00 N ATOM 2245 CA LEU A 143 2.962 7.638 -3.729 1.00 0.00 C ATOM 2246 C LEU A 143 3.168 9.028 -3.145 1.00 0.00 C ATOM 2247 O LEU A 143 3.063 9.235 -1.935 1.00 0.00 O ATOM 2248 CB LEU A 143 1.645 7.023 -3.234 1.00 0.00 C ATOM 2249 CG LEU A 143 0.404 7.359 -4.073 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.790 6.549 -3.599 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.081 8.842 -4.009 1.00 0.00 C ATOM 0 H LEU A 143 4.002 6.335 -2.469 1.00 0.00 H new ATOM 0 HA LEU A 143 2.905 7.724 -4.814 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.759 5.939 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.471 7.355 -2.210 1.00 0.00 H new ATOM 0 HG LEU A 143 0.623 7.101 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.662 6.798 -4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.571 5.486 -3.699 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.995 6.781 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.803 9.048 -4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.111 9.128 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.925 9.415 -4.393 1.00 0.00 H new ATOM 2263 N GLU A 144 3.491 9.962 -4.018 1.00 0.00 N ATOM 2264 CA GLU A 144 3.678 11.348 -3.637 1.00 0.00 C ATOM 2265 C GLU A 144 2.409 12.137 -3.931 1.00 0.00 C ATOM 2266 O GLU A 144 1.961 12.204 -5.076 1.00 0.00 O ATOM 2267 CB GLU A 144 4.865 11.945 -4.401 1.00 0.00 C ATOM 2268 CG GLU A 144 5.105 13.417 -4.119 1.00 0.00 C ATOM 2269 CD GLU A 144 6.254 13.981 -4.929 1.00 0.00 C ATOM 2270 OE1 GLU A 144 6.038 14.341 -6.105 1.00 0.00 O ATOM 2271 OE2 GLU A 144 7.378 14.066 -4.391 1.00 0.00 O ATOM 0 H GLU A 144 3.631 9.781 -5.012 1.00 0.00 H new ATOM 0 HA GLU A 144 3.888 11.402 -2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.765 11.386 -4.147 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.699 11.813 -5.470 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.198 13.979 -4.341 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.312 13.552 -3.057 1.00 0.00 H new ATOM 2278 N LEU A 145 1.813 12.707 -2.901 1.00 0.00 N ATOM 2279 CA LEU A 145 0.632 13.528 -3.084 1.00 0.00 C ATOM 2280 C LEU A 145 1.026 14.992 -3.171 1.00 0.00 C ATOM 2281 O LEU A 145 1.406 15.603 -2.172 1.00 0.00 O ATOM 2282 CB LEU A 145 -0.387 13.332 -1.957 1.00 0.00 C ATOM 2283 CG LEU A 145 -1.069 11.961 -1.906 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -0.186 10.948 -1.195 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -2.424 12.066 -1.223 1.00 0.00 C ATOM 0 H LEU A 145 2.125 12.617 -1.934 1.00 0.00 H new ATOM 0 HA LEU A 145 0.159 13.216 -4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.115 13.503 -1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.158 14.097 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.225 11.617 -2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.689 9.981 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.759 10.851 -1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.005 11.284 -0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.895 11.083 -1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.291 12.433 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.059 12.757 -1.778 1.00 0.00 H new ATOM 2297 N ASP A 146 0.960 15.535 -4.373 1.00 0.00 N ATOM 2298 CA ASP A 146 1.262 16.940 -4.596 1.00 0.00 C ATOM 2299 C ASP A 146 -0.013 17.694 -4.922 1.00 0.00 C ATOM 2300 O ASP A 146 -0.602 17.500 -5.988 1.00 0.00 O ATOM 2301 CB ASP A 146 2.277 17.099 -5.729 1.00 0.00 C ATOM 2302 CG ASP A 146 2.509 18.552 -6.099 1.00 0.00 C ATOM 2303 OD1 ASP A 146 2.575 19.398 -5.188 1.00 0.00 O ATOM 2304 OD2 ASP A 146 2.615 18.853 -7.306 1.00 0.00 O ATOM 0 H ASP A 146 0.699 15.022 -5.215 1.00 0.00 H new ATOM 0 HA ASP A 146 1.698 17.354 -3.687 1.00 0.00 H new ATOM 0 HB2 ASP A 146 3.223 16.647 -5.431 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.926 16.555 -6.606 1.00 0.00 H new ATOM 2309 N GLY A 147 -0.447 18.543 -3.997 1.00 0.00 N ATOM 2310 CA GLY A 147 -1.699 19.257 -4.166 1.00 0.00 C ATOM 2311 C GLY A 147 -2.898 18.330 -4.102 1.00 0.00 C ATOM 2312 O GLY A 147 -4.019 18.720 -4.429 1.00 0.00 O ATOM 0 H GLY A 147 0.048 18.750 -3.130 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.789 20.019 -3.392 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.693 19.776 -5.125 1.00 0.00 H new ATOM 2316 N GLY A 148 -2.651 17.095 -3.682 1.00 0.00 N ATOM 2317 CA GLY A 148 -3.698 16.095 -3.627 1.00 0.00 C ATOM 2318 C GLY A 148 -3.730 15.246 -4.881 1.00 0.00 C ATOM 2319 O GLY A 148 -4.625 14.420 -5.058 1.00 0.00 O ATOM 0 H GLY A 148 -1.735 16.767 -3.376 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -3.544 15.455 -2.758 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.663 16.585 -3.495 1.00 0.00 H new ATOM 2323 N GLU A 149 -2.762 15.463 -5.762 1.00 0.00 N ATOM 2324 CA GLU A 149 -2.661 14.690 -6.989 1.00 0.00 C ATOM 2325 C GLU A 149 -1.815 13.445 -6.751 1.00 0.00 C ATOM 2326 O GLU A 149 -0.746 13.519 -6.144 1.00 0.00 O ATOM 2327 CB GLU A 149 -2.061 15.548 -8.104 1.00 0.00 C ATOM 2328 CG GLU A 149 -2.093 14.897 -9.479 1.00 0.00 C ATOM 2329 CD GLU A 149 -1.750 15.877 -10.581 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -2.435 16.917 -10.684 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -0.795 15.631 -11.339 1.00 0.00 O ATOM 0 H GLU A 149 -2.035 16.170 -5.648 1.00 0.00 H new ATOM 0 HA GLU A 149 -3.658 14.377 -7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.601 16.494 -8.150 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -1.027 15.783 -7.850 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.389 14.065 -9.502 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -3.084 14.481 -9.660 1.00 0.00 H new ATOM 2338 N VAL A 150 -2.310 12.310 -7.222 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.643 11.033 -7.021 1.00 0.00 C ATOM 2340 C VAL A 150 -0.451 10.880 -7.961 1.00 0.00 C ATOM 2341 O VAL A 150 -0.614 10.631 -9.156 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.622 9.860 -7.232 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -1.928 8.523 -7.022 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.819 9.998 -6.302 1.00 0.00 C ATOM 0 H VAL A 150 -3.180 12.248 -7.751 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.283 11.013 -5.992 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.976 9.892 -8.262 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.642 7.714 -7.177 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.107 8.424 -7.732 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.537 8.472 -6.006 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.502 9.164 -6.462 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.478 9.995 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.336 10.935 -6.511 1.00 0.00 H new ATOM 2354 N ARG A 151 0.744 11.053 -7.415 1.00 0.00 N ATOM 2355 CA ARG A 151 1.972 10.901 -8.185 1.00 0.00 C ATOM 2356 C ARG A 151 2.785 9.735 -7.642 1.00 0.00 C ATOM 2357 O ARG A 151 3.609 9.902 -6.746 1.00 0.00 O ATOM 2358 CB ARG A 151 2.811 12.181 -8.134 1.00 0.00 C ATOM 2359 CG ARG A 151 2.082 13.423 -8.618 1.00 0.00 C ATOM 2360 CD ARG A 151 2.982 14.646 -8.556 1.00 0.00 C ATOM 2361 NE ARG A 151 2.325 15.845 -9.069 1.00 0.00 N ATOM 2362 CZ ARG A 151 2.589 16.384 -10.258 1.00 0.00 C ATOM 2363 NH1 ARG A 151 3.481 15.821 -11.065 1.00 0.00 N ATOM 2364 NH2 ARG A 151 1.960 17.489 -10.632 1.00 0.00 N ATOM 0 H ARG A 151 0.890 11.300 -6.436 1.00 0.00 H new ATOM 0 HA ARG A 151 1.701 10.705 -9.222 1.00 0.00 H new ATOM 0 HB2 ARG A 151 3.142 12.344 -7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.706 12.040 -8.740 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.740 13.271 -9.642 1.00 0.00 H new ATOM 0 HG3 ARG A 151 1.195 13.589 -8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.289 14.816 -7.524 1.00 0.00 H new ATOM 0 HD3 ARG A 151 3.888 14.457 -9.131 1.00 0.00 H new ATOM 0 HE ARG A 151 1.623 16.296 -8.482 1.00 0.00 H new ATOM 0 HH11 ARG A 151 3.967 14.972 -10.775 1.00 0.00 H new ATOM 0 HH12 ARG A 151 3.680 16.237 -11.975 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.277 17.923 -10.010 1.00 0.00 H new ATOM 0 HH22 ARG A 151 2.159 17.906 -11.542 1.00 0.00 H new ATOM 2378 N PHE A 152 2.537 8.548 -8.169 1.00 0.00 N ATOM 2379 CA PHE A 152 3.226 7.357 -7.696 1.00 0.00 C ATOM 2380 C PHE A 152 4.446 7.058 -8.566 1.00 0.00 C ATOM 2381 O PHE A 152 4.342 6.932 -9.786 1.00 0.00 O ATOM 2382 CB PHE A 152 2.269 6.153 -7.655 1.00 0.00 C ATOM 2383 CG PHE A 152 1.772 5.692 -9.000 1.00 0.00 C ATOM 2384 CD1 PHE A 152 0.988 6.515 -9.793 1.00 0.00 C ATOM 2385 CD2 PHE A 152 2.094 4.430 -9.469 1.00 0.00 C ATOM 2386 CE1 PHE A 152 0.539 6.089 -11.026 1.00 0.00 C ATOM 2387 CE2 PHE A 152 1.646 3.998 -10.701 1.00 0.00 C ATOM 2388 CZ PHE A 152 0.868 4.828 -11.481 1.00 0.00 C ATOM 0 H PHE A 152 1.868 8.382 -8.921 1.00 0.00 H new ATOM 0 HA PHE A 152 3.574 7.544 -6.680 1.00 0.00 H new ATOM 0 HB2 PHE A 152 2.776 5.321 -7.167 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.410 6.411 -7.035 1.00 0.00 H new ATOM 0 HD1 PHE A 152 0.725 7.502 -9.441 1.00 0.00 H new ATOM 0 HD2 PHE A 152 2.703 3.775 -8.863 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -0.069 6.742 -11.635 1.00 0.00 H new ATOM 0 HE2 PHE A 152 1.904 3.011 -11.054 1.00 0.00 H new ATOM 0 HZ PHE A 152 0.517 4.492 -12.446 1.00 0.00 H new ATOM 2398 N GLU A 153 5.605 6.984 -7.934 1.00 0.00 N ATOM 2399 CA GLU A 153 6.832 6.644 -8.634 1.00 0.00 C ATOM 2400 C GLU A 153 7.058 5.145 -8.590 1.00 0.00 C ATOM 2401 O GLU A 153 7.104 4.548 -7.512 1.00 0.00 O ATOM 2402 CB GLU A 153 8.038 7.347 -8.016 1.00 0.00 C ATOM 2403 CG GLU A 153 7.976 8.861 -8.061 1.00 0.00 C ATOM 2404 CD GLU A 153 9.304 9.488 -7.699 1.00 0.00 C ATOM 2405 OE1 GLU A 153 9.679 9.452 -6.509 1.00 0.00 O ATOM 2406 OE2 GLU A 153 9.997 9.984 -8.612 1.00 0.00 O ATOM 0 H GLU A 153 5.722 7.155 -6.935 1.00 0.00 H new ATOM 0 HA GLU A 153 6.725 6.976 -9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 153 8.134 7.031 -6.977 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.939 7.018 -8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 153 7.682 9.183 -9.060 1.00 0.00 H new ATOM 0 HG3 GLU A 153 7.208 9.214 -7.373 1.00 0.00 H new ATOM 2413 N LEU A 154 7.191 4.537 -9.754 1.00 0.00 N ATOM 2414 CA LEU A 154 7.492 3.120 -9.830 1.00 0.00 C ATOM 2415 C LEU A 154 8.990 2.911 -9.702 1.00 0.00 C ATOM 2416 O LEU A 154 9.702 2.787 -10.700 1.00 0.00 O ATOM 2417 CB LEU A 154 6.980 2.500 -11.137 1.00 0.00 C ATOM 2418 CG LEU A 154 5.458 2.491 -11.317 1.00 0.00 C ATOM 2419 CD1 LEU A 154 4.771 2.061 -10.027 1.00 0.00 C ATOM 2420 CD2 LEU A 154 4.954 3.852 -11.780 1.00 0.00 C ATOM 0 H LEU A 154 7.096 5.001 -10.657 1.00 0.00 H new ATOM 0 HA LEU A 154 6.980 2.620 -9.008 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.423 3.042 -11.973 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.340 1.473 -11.196 1.00 0.00 H new ATOM 0 HG LEU A 154 5.210 1.766 -12.092 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.691 2.060 -10.173 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.101 1.058 -9.756 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.029 2.756 -9.228 1.00 0.00 H new ATOM 0 HD21 LEU A 154 3.871 3.818 -11.900 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.213 4.608 -11.038 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.417 4.106 -12.734 1.00 0.00 H new ATOM 2432 N LYS A 155 9.470 2.915 -8.470 1.00 0.00 N ATOM 2433 CA LYS A 155 10.886 2.748 -8.214 1.00 0.00 C ATOM 2434 C LYS A 155 11.252 1.277 -8.275 1.00 0.00 C ATOM 2435 O LYS A 155 10.582 0.427 -7.684 1.00 0.00 O ATOM 2436 CB LYS A 155 11.271 3.341 -6.858 1.00 0.00 C ATOM 2437 CG LYS A 155 10.986 4.828 -6.732 1.00 0.00 C ATOM 2438 CD LYS A 155 11.470 5.373 -5.397 1.00 0.00 C ATOM 2439 CE LYS A 155 11.028 6.813 -5.182 1.00 0.00 C ATOM 2440 NZ LYS A 155 11.686 7.759 -6.123 1.00 0.00 N ATOM 0 H LYS A 155 8.898 3.032 -7.633 1.00 0.00 H new ATOM 0 HA LYS A 155 11.442 3.284 -8.983 1.00 0.00 H new ATOM 0 HB2 LYS A 155 10.731 2.810 -6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.333 3.169 -6.686 1.00 0.00 H new ATOM 0 HG2 LYS A 155 11.475 5.364 -7.545 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.915 5.005 -6.833 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.086 4.750 -4.589 1.00 0.00 H new ATOM 0 HD3 LYS A 155 12.558 5.316 -5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.947 6.879 -5.303 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.253 7.109 -4.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 11.168 8.661 -6.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.667 7.924 -5.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.683 7.354 -7.081 1.00 0.00 H new ATOM 2454 N THR A 156 12.308 0.982 -9.002 1.00 0.00 N ATOM 2455 CA THR A 156 12.722 -0.384 -9.223 1.00 0.00 C ATOM 2456 C THR A 156 14.005 -0.688 -8.467 1.00 0.00 C ATOM 2457 O THR A 156 14.829 0.201 -8.227 1.00 0.00 O ATOM 2458 CB THR A 156 12.929 -0.665 -10.722 1.00 0.00 C ATOM 2459 OG1 THR A 156 13.775 0.342 -11.297 1.00 0.00 O ATOM 2460 CG2 THR A 156 11.596 -0.698 -11.459 1.00 0.00 C ATOM 0 H THR A 156 12.900 1.679 -9.454 1.00 0.00 H new ATOM 0 HA THR A 156 11.927 -1.031 -8.851 1.00 0.00 H new ATOM 0 HB THR A 156 13.404 -1.641 -10.823 1.00 0.00 H new ATOM 0 HG1 THR A 156 13.904 0.156 -12.250 1.00 0.00 H new ATOM 0 HG21 THR A 156 11.770 -0.898 -12.516 1.00 0.00 H new ATOM 0 HG22 THR A 156 10.968 -1.484 -11.039 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.096 0.264 -11.349 1.00 0.00 H new ATOM 2468 N LEU A 157 14.164 -1.937 -8.087 1.00 0.00 N ATOM 2469 CA LEU A 157 15.357 -2.380 -7.396 1.00 0.00 C ATOM 2470 C LEU A 157 16.346 -2.933 -8.407 1.00 0.00 C ATOM 2471 O LEU A 157 17.562 -2.861 -8.163 1.00 0.00 O ATOM 2472 CB LEU A 157 15.008 -3.434 -6.345 1.00 0.00 C ATOM 2473 CG LEU A 157 14.032 -2.965 -5.262 1.00 0.00 C ATOM 2474 CD1 LEU A 157 13.691 -4.104 -4.314 1.00 0.00 C ATOM 2475 CD2 LEU A 157 14.617 -1.793 -4.491 1.00 0.00 C ATOM 2476 OXT LEU A 157 15.894 -3.400 -9.474 1.00 0.00 O ATOM 0 H LEU A 157 13.474 -2.671 -8.247 1.00 0.00 H new ATOM 0 HA LEU A 157 15.811 -1.534 -6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 157 14.580 -4.301 -6.849 1.00 0.00 H new ATOM 0 HB3 LEU A 157 15.928 -3.766 -5.865 1.00 0.00 H new ATOM 0 HG LEU A 157 13.114 -2.638 -5.749 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.996 -3.748 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.230 -4.918 -4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 157 14.602 -4.463 -3.835 1.00 0.00 H new ATOM 0 HD21 LEU A 157 13.911 -1.472 -3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 157 15.551 -2.098 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 157 14.810 -0.967 -5.176 1.00 0.00 H new