USER MOD reduce.3.24.130724 H: found=0, std=0, add=1056, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1056 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 105 HIS : no HE2:sc= -0.643 K(o=-0.64,f=-6.3!) USER MOD Set 1.2: A 116 LYS NZ :NH3+ -160:sc= 0 (180deg=0) USER MOD Set 2.1: A 109 ASN : amide:sc= -1.13 K(o=-4.5,f=-8.3!) USER MOD Set 2.2: A 112 ASN : amide:sc= -3.38! C(o=-4.5!,f=-12!) USER MOD Set 3.1: A 70 SER OG : rot 180:sc= 0.0172 USER MOD Set 3.2: A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 33 THR OG1 : rot 70:sc= -1.05 USER MOD Set 4.2: A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot -106:sc= 0.0982 USER MOD Single : A 13 MET CE :methyl -151:sc= -0.0482 (180deg=-1.85) USER MOD Single : A 14 LYS NZ :NH3+ -107:sc= -0.918 (180deg=-3.02!) USER MOD Single : A 15 SER OG : rot -121:sc= 1.15 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 20 ASN : amide:sc= -0.305 K(o=-0.31,f=-3!) USER MOD Single : A 24 SER OG : rot 36:sc= 0.915 USER MOD Single : A 25 GLN : amide:sc= -0.613 X(o=-0.61,f=-0.77) USER MOD Single : A 26 GLN : amide:sc= -0.0614 K(o=-0.061,f=-1.2) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 140:sc= -1.27 USER MOD Single : A 32 THR OG1 : rot 180:sc=-0.00551 USER MOD Single : A 36 ASN : amide:sc= -6.46! C(o=-6.5!,f=-10!) USER MOD Single : A 39 LYS NZ :NH3+ -135:sc= -0.0812 (180deg=-0.866) USER MOD Single : A 41 ASN : amide:sc= -0.695 K(o=-0.69,f=-5.1!) USER MOD Single : A 47 SER OG : rot -92:sc= 0.838 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= -0.0651 USER MOD Single : A 57 GLN : amide:sc= -0.0201 K(o=-0.02,f=-1.1) USER MOD Single : A 61 HIS : no HE2:sc= -0.766 K(o=-0.77,f=-1.8) USER MOD Single : A 63 GLN : amide:sc= 0.966 K(o=0.97,f=-7.4!) USER MOD Single : A 66 SER OG : rot -160:sc= -0.48 USER MOD Single : A 68 MET CE :methyl -176:sc=-0.000266 (180deg=-0.0444) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -167:sc= -0.384 (180deg=-0.82) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.0795 K(o=-0.079,f=-0.98) USER MOD Single : A 106 HIS : no HE2:sc= -3.85! C(o=-3.9!,f=-6.3!) USER MOD Single : A 114 ASN : amide:sc= -0.938 K(o=-0.94,f=-1.4) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 GLN : amide:sc= -6.55! C(o=-6.5!,f=-17!) USER MOD Single : A 120 SER OG : rot 180:sc= -0.0185 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 GLN : amide:sc=-0.000253 X(o=-0.00025,f=0) USER MOD Single : A 133 GLN :FLIP amide:sc= -2.67 F(o=-3.2!,f=-2.7) USER MOD Single : A 136 GLN : amide:sc= -2.29! C(o=-2.3!,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 7 -14.166 -8.584 2.880 1.00 0.00 N ATOM 60 CA GLY A 7 -13.741 -7.407 2.144 1.00 0.00 C ATOM 61 C GLY A 7 -12.247 -7.169 2.243 1.00 0.00 C ATOM 62 O GLY A 7 -11.593 -7.661 3.162 1.00 0.00 O ATOM 0 HA2 GLY A 7 -14.019 -7.518 1.096 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -14.271 -6.534 2.524 1.00 0.00 H new ATOM 66 N VAL A 8 -11.706 -6.414 1.293 1.00 0.00 N ATOM 67 CA VAL A 8 -10.279 -6.112 1.276 1.00 0.00 C ATOM 68 C VAL A 8 -9.984 -4.813 2.017 1.00 0.00 C ATOM 69 O VAL A 8 -10.817 -3.908 2.060 1.00 0.00 O ATOM 70 CB VAL A 8 -9.746 -6.002 -0.164 1.00 0.00 C ATOM 71 CG1 VAL A 8 -10.660 -5.127 -1.007 1.00 0.00 C ATOM 72 CG2 VAL A 8 -8.325 -5.458 -0.165 1.00 0.00 C ATOM 0 H VAL A 8 -12.234 -6.000 0.525 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.774 -6.937 1.780 1.00 0.00 H new ATOM 0 HB VAL A 8 -9.730 -6.999 -0.604 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.267 -5.061 -2.021 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.659 -5.563 -1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -10.711 -4.129 -0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.963 -5.387 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -8.314 -4.469 0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.678 -6.128 0.402 1.00 0.00 H new ATOM 82 N ARG A 9 -8.792 -4.727 2.599 1.00 0.00 N ATOM 83 CA ARG A 9 -8.386 -3.539 3.338 1.00 0.00 C ATOM 84 C ARG A 9 -7.441 -2.677 2.506 1.00 0.00 C ATOM 85 O ARG A 9 -6.988 -3.088 1.438 1.00 0.00 O ATOM 86 CB ARG A 9 -7.709 -3.935 4.651 1.00 0.00 C ATOM 87 CG ARG A 9 -8.612 -4.718 5.590 1.00 0.00 C ATOM 88 CD ARG A 9 -9.372 -3.795 6.530 1.00 0.00 C ATOM 89 NE ARG A 9 -8.518 -3.274 7.594 1.00 0.00 N ATOM 90 CZ ARG A 9 -7.994 -4.029 8.553 1.00 0.00 C ATOM 91 NH1 ARG A 9 -8.235 -5.333 8.581 1.00 0.00 N ATOM 92 NH2 ARG A 9 -7.227 -3.481 9.486 1.00 0.00 N ATOM 0 H ARG A 9 -8.091 -5.467 2.572 1.00 0.00 H new ATOM 0 HA ARG A 9 -9.281 -2.957 3.560 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -6.825 -4.533 4.428 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -7.365 -3.034 5.159 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -9.319 -5.309 5.008 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -8.014 -5.419 6.172 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -9.791 -2.964 5.962 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -10.210 -4.336 6.970 1.00 0.00 H new ATOM 0 HE ARG A 9 -8.313 -2.275 7.601 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -8.824 -5.758 7.865 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -7.831 -5.911 9.319 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -7.039 -2.479 9.468 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -6.825 -4.062 10.222 1.00 0.00 H new ATOM 106 N TYR A 10 -7.149 -1.480 3.003 1.00 0.00 N ATOM 107 CA TYR A 10 -6.260 -0.559 2.305 1.00 0.00 C ATOM 108 C TYR A 10 -5.270 0.083 3.272 1.00 0.00 C ATOM 109 O TYR A 10 -5.652 0.573 4.335 1.00 0.00 O ATOM 110 CB TYR A 10 -7.072 0.526 1.595 1.00 0.00 C ATOM 111 CG TYR A 10 -8.025 -0.015 0.553 1.00 0.00 C ATOM 112 CD1 TYR A 10 -9.107 -0.806 0.917 1.00 0.00 C ATOM 113 CD2 TYR A 10 -7.842 0.265 -0.796 1.00 0.00 C ATOM 114 CE1 TYR A 10 -9.980 -1.303 -0.032 1.00 0.00 C ATOM 115 CE2 TYR A 10 -8.710 -0.226 -1.752 1.00 0.00 C ATOM 116 CZ TYR A 10 -9.777 -1.011 -1.365 1.00 0.00 C ATOM 117 OH TYR A 10 -10.645 -1.503 -2.313 1.00 0.00 O ATOM 0 H TYR A 10 -7.515 -1.125 3.886 1.00 0.00 H new ATOM 0 HA TYR A 10 -5.699 -1.128 1.564 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -7.639 1.088 2.337 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -6.387 1.228 1.119 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -9.269 -1.037 1.960 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -7.007 0.877 -1.102 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -10.817 -1.917 0.268 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -8.555 0.003 -2.796 1.00 0.00 H new ATOM 0 HH TYR A 10 -10.211 -2.229 -2.808 1.00 0.00 H new ATOM 127 N PHE A 11 -3.996 0.076 2.896 1.00 0.00 N ATOM 128 CA PHE A 11 -2.949 0.657 3.729 1.00 0.00 C ATOM 129 C PHE A 11 -1.953 1.442 2.882 1.00 0.00 C ATOM 130 O PHE A 11 -1.655 1.067 1.748 1.00 0.00 O ATOM 131 CB PHE A 11 -2.220 -0.441 4.507 1.00 0.00 C ATOM 132 CG PHE A 11 -3.143 -1.348 5.270 1.00 0.00 C ATOM 133 CD1 PHE A 11 -3.651 -0.966 6.501 1.00 0.00 C ATOM 134 CD2 PHE A 11 -3.501 -2.584 4.757 1.00 0.00 C ATOM 135 CE1 PHE A 11 -4.500 -1.798 7.205 1.00 0.00 C ATOM 136 CE2 PHE A 11 -4.350 -3.421 5.456 1.00 0.00 C ATOM 137 CZ PHE A 11 -4.849 -3.028 6.682 1.00 0.00 C ATOM 0 H PHE A 11 -3.663 -0.326 2.020 1.00 0.00 H new ATOM 0 HA PHE A 11 -3.419 1.343 4.434 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -1.630 -1.038 3.811 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -1.520 0.021 5.203 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -3.380 -0.006 6.915 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -3.112 -2.897 3.799 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -4.890 -1.487 8.163 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.623 -4.381 5.044 1.00 0.00 H new ATOM 0 HZ PHE A 11 -5.511 -3.681 7.231 1.00 0.00 H new ATOM 147 N ILE A 12 -1.442 2.534 3.441 1.00 0.00 N ATOM 148 CA ILE A 12 -0.479 3.373 2.738 1.00 0.00 C ATOM 149 C ILE A 12 0.942 3.099 3.217 1.00 0.00 C ATOM 150 O ILE A 12 1.246 3.236 4.402 1.00 0.00 O ATOM 151 CB ILE A 12 -0.793 4.869 2.926 1.00 0.00 C ATOM 152 CG1 ILE A 12 -2.027 5.260 2.111 1.00 0.00 C ATOM 153 CG2 ILE A 12 0.405 5.716 2.523 1.00 0.00 C ATOM 154 CD1 ILE A 12 -1.780 5.292 0.618 1.00 0.00 C ATOM 0 H ILE A 12 -1.679 2.858 4.379 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.557 3.124 1.680 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.004 5.051 3.980 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.831 4.555 2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -2.371 6.242 2.435 1.00 0.00 H new ATOM 0 HG21 ILE A 12 0.168 6.771 2.661 1.00 0.00 H new ATOM 0 HG22 ILE A 12 1.262 5.452 3.143 1.00 0.00 H new ATOM 0 HG23 ILE A 12 0.645 5.532 1.476 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.698 5.577 0.103 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -0.998 6.018 0.394 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.466 4.305 0.280 1.00 0.00 H new ATOM 166 N MET A 13 1.810 2.711 2.288 1.00 0.00 N ATOM 167 CA MET A 13 3.201 2.420 2.616 1.00 0.00 C ATOM 168 C MET A 13 4.143 3.353 1.862 1.00 0.00 C ATOM 169 O MET A 13 4.159 3.374 0.631 1.00 0.00 O ATOM 170 CB MET A 13 3.532 0.964 2.284 1.00 0.00 C ATOM 171 CG MET A 13 2.365 0.012 2.495 1.00 0.00 C ATOM 172 SD MET A 13 1.499 0.310 4.048 1.00 0.00 S ATOM 173 CE MET A 13 2.602 -0.490 5.210 1.00 0.00 C ATOM 0 H MET A 13 1.575 2.591 1.303 1.00 0.00 H new ATOM 0 HA MET A 13 3.338 2.581 3.685 1.00 0.00 H new ATOM 0 HB2 MET A 13 3.858 0.902 1.246 1.00 0.00 H new ATOM 0 HB3 MET A 13 4.370 0.641 2.901 1.00 0.00 H new ATOM 0 HG2 MET A 13 1.664 0.114 1.667 1.00 0.00 H new ATOM 0 HG3 MET A 13 2.731 -1.015 2.479 1.00 0.00 H new ATOM 0 HE1 MET A 13 2.030 -0.851 6.065 1.00 0.00 H new ATOM 0 HE2 MET A 13 3.096 -1.330 4.723 1.00 0.00 H new ATOM 0 HE3 MET A 13 3.352 0.224 5.551 1.00 0.00 H new ATOM 183 N LYS A 14 4.928 4.124 2.607 1.00 0.00 N ATOM 184 CA LYS A 14 5.874 5.058 2.010 1.00 0.00 C ATOM 185 C LYS A 14 7.271 4.450 1.944 1.00 0.00 C ATOM 186 O LYS A 14 7.601 3.544 2.710 1.00 0.00 O ATOM 187 CB LYS A 14 5.911 6.361 2.812 1.00 0.00 C ATOM 188 CG LYS A 14 4.547 6.807 3.312 1.00 0.00 C ATOM 189 CD LYS A 14 3.809 7.622 2.264 1.00 0.00 C ATOM 190 CE LYS A 14 4.381 9.026 2.145 1.00 0.00 C ATOM 191 NZ LYS A 14 5.472 9.096 1.133 1.00 0.00 N ATOM 0 H LYS A 14 4.927 4.120 3.627 1.00 0.00 H new ATOM 0 HA LYS A 14 5.542 5.273 0.994 1.00 0.00 H new ATOM 0 HB2 LYS A 14 6.578 6.234 3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 14 6.336 7.149 2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 14 3.953 5.933 3.580 1.00 0.00 H new ATOM 0 HG3 LYS A 14 4.667 7.401 4.218 1.00 0.00 H new ATOM 0 HD2 LYS A 14 3.873 7.119 1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 14 2.752 7.679 2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.586 9.720 1.871 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.763 9.346 3.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.388 9.192 1.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 5.471 8.227 0.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 5.319 9.918 0.514 1.00 0.00 H new ATOM 205 N SER A 15 8.089 4.955 1.026 1.00 0.00 N ATOM 206 CA SER A 15 9.450 4.459 0.859 1.00 0.00 C ATOM 207 C SER A 15 10.440 5.615 0.755 1.00 0.00 C ATOM 208 O SER A 15 10.144 6.649 0.157 1.00 0.00 O ATOM 209 CB SER A 15 9.545 3.578 -0.387 1.00 0.00 C ATOM 210 OG SER A 15 10.897 3.317 -0.726 1.00 0.00 O ATOM 0 H SER A 15 7.833 5.707 0.387 1.00 0.00 H new ATOM 0 HA SER A 15 9.704 3.864 1.736 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.023 2.637 -0.212 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.046 4.069 -1.222 1.00 0.00 H new ATOM 0 HG SER A 15 11.074 3.637 -1.635 1.00 0.00 H new ATOM 216 N SER A 16 11.618 5.432 1.343 1.00 0.00 N ATOM 217 CA SER A 16 12.652 6.460 1.321 1.00 0.00 C ATOM 218 C SER A 16 13.131 6.719 -0.104 1.00 0.00 C ATOM 219 O SER A 16 13.234 7.865 -0.538 1.00 0.00 O ATOM 220 CB SER A 16 13.833 6.045 2.200 1.00 0.00 C ATOM 221 OG SER A 16 13.535 6.226 3.574 1.00 0.00 O ATOM 0 H SER A 16 11.880 4.581 1.841 1.00 0.00 H new ATOM 0 HA SER A 16 12.221 7.381 1.714 1.00 0.00 H new ATOM 0 HB2 SER A 16 14.080 5.000 2.013 1.00 0.00 H new ATOM 0 HB3 SER A 16 14.712 6.633 1.935 1.00 0.00 H new ATOM 0 HG SER A 16 14.305 5.952 4.115 1.00 0.00 H new ATOM 227 N ASN A 17 13.421 5.643 -0.828 1.00 0.00 N ATOM 228 CA ASN A 17 13.890 5.752 -2.205 1.00 0.00 C ATOM 229 C ASN A 17 13.074 4.853 -3.130 1.00 0.00 C ATOM 230 O ASN A 17 12.275 4.036 -2.673 1.00 0.00 O ATOM 231 CB ASN A 17 15.372 5.382 -2.293 1.00 0.00 C ATOM 232 CG ASN A 17 16.246 6.295 -1.455 1.00 0.00 C ATOM 233 OD1 ASN A 17 16.303 6.168 -0.232 1.00 0.00 O ATOM 234 ND2 ASN A 17 16.933 7.222 -2.112 1.00 0.00 N ATOM 0 H ASN A 17 13.340 4.686 -0.485 1.00 0.00 H new ATOM 0 HA ASN A 17 13.762 6.786 -2.525 1.00 0.00 H new ATOM 0 HB2 ASN A 17 15.507 4.352 -1.964 1.00 0.00 H new ATOM 0 HB3 ASN A 17 15.694 5.429 -3.333 1.00 0.00 H new ATOM 0 HD21 ASN A 17 17.539 7.865 -1.602 1.00 0.00 H new ATOM 0 HD22 ASN A 17 16.855 7.291 -3.127 1.00 0.00 H new ATOM 241 N LEU A 18 13.282 5.010 -4.433 1.00 0.00 N ATOM 242 CA LEU A 18 12.567 4.213 -5.423 1.00 0.00 C ATOM 243 C LEU A 18 13.150 2.806 -5.513 1.00 0.00 C ATOM 244 O LEU A 18 12.420 1.816 -5.445 1.00 0.00 O ATOM 245 CB LEU A 18 12.629 4.891 -6.793 1.00 0.00 C ATOM 246 CG LEU A 18 11.577 4.445 -7.810 1.00 0.00 C ATOM 247 CD1 LEU A 18 11.106 3.032 -7.506 1.00 0.00 C ATOM 248 CD2 LEU A 18 10.401 5.411 -7.819 1.00 0.00 C ATOM 0 H LEU A 18 13.940 5.682 -4.828 1.00 0.00 H new ATOM 0 HA LEU A 18 11.526 4.136 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.533 5.967 -6.648 1.00 0.00 H new ATOM 0 HB3 LEU A 18 13.616 4.714 -7.220 1.00 0.00 H new ATOM 0 HG LEU A 18 12.032 4.449 -8.800 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.358 2.732 -8.240 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.954 2.348 -7.552 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.668 3.001 -6.508 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.662 5.078 -8.548 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.946 5.440 -6.829 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.751 6.408 -8.086 1.00 0.00 H new ATOM 260 N ARG A 19 14.468 2.725 -5.663 1.00 0.00 N ATOM 261 CA ARG A 19 15.148 1.439 -5.761 1.00 0.00 C ATOM 262 C ARG A 19 14.501 0.410 -4.838 1.00 0.00 C ATOM 263 O ARG A 19 14.091 -0.662 -5.279 1.00 0.00 O ATOM 264 CB ARG A 19 16.629 1.594 -5.411 1.00 0.00 C ATOM 265 CG ARG A 19 17.343 0.271 -5.186 1.00 0.00 C ATOM 266 CD ARG A 19 17.424 -0.543 -6.468 1.00 0.00 C ATOM 267 NE ARG A 19 18.607 -1.399 -6.498 1.00 0.00 N ATOM 268 CZ ARG A 19 19.023 -2.039 -7.585 1.00 0.00 C ATOM 269 NH1 ARG A 19 18.357 -1.920 -8.725 1.00 0.00 N ATOM 270 NH2 ARG A 19 20.109 -2.800 -7.534 1.00 0.00 N ATOM 0 H ARG A 19 15.086 3.534 -5.719 1.00 0.00 H new ATOM 0 HA ARG A 19 15.059 1.086 -6.789 1.00 0.00 H new ATOM 0 HB2 ARG A 19 17.129 2.135 -6.214 1.00 0.00 H new ATOM 0 HB3 ARG A 19 16.719 2.204 -4.512 1.00 0.00 H new ATOM 0 HG2 ARG A 19 18.348 0.458 -4.808 1.00 0.00 H new ATOM 0 HG3 ARG A 19 16.817 -0.302 -4.422 1.00 0.00 H new ATOM 0 HD2 ARG A 19 16.529 -1.158 -6.564 1.00 0.00 H new ATOM 0 HD3 ARG A 19 17.442 0.131 -7.325 1.00 0.00 H new ATOM 0 HE ARG A 19 19.143 -1.511 -5.637 1.00 0.00 H new ATOM 0 HH11 ARG A 19 17.522 -1.336 -8.769 1.00 0.00 H new ATOM 0 HH12 ARG A 19 18.679 -2.413 -9.558 1.00 0.00 H new ATOM 0 HH21 ARG A 19 20.625 -2.894 -6.659 1.00 0.00 H new ATOM 0 HH22 ARG A 19 20.427 -3.291 -8.369 1.00 0.00 H new ATOM 284 N ASN A 20 14.414 0.746 -3.555 1.00 0.00 N ATOM 285 CA ASN A 20 13.818 -0.149 -2.570 1.00 0.00 C ATOM 286 C ASN A 20 12.543 -0.787 -3.114 1.00 0.00 C ATOM 287 O ASN A 20 12.306 -1.981 -2.930 1.00 0.00 O ATOM 288 CB ASN A 20 13.509 0.612 -1.279 1.00 0.00 C ATOM 289 CG ASN A 20 14.651 1.515 -0.853 1.00 0.00 C ATOM 290 OD1 ASN A 20 15.772 1.391 -1.347 1.00 0.00 O ATOM 291 ND2 ASN A 20 14.371 2.429 0.068 1.00 0.00 N ATOM 0 H ASN A 20 14.748 1.631 -3.173 1.00 0.00 H new ATOM 0 HA ASN A 20 14.536 -0.940 -2.355 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.609 1.211 -1.420 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.296 -0.101 -0.482 1.00 0.00 H new ATOM 0 HD21 ASN A 20 15.099 3.064 0.394 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.428 2.496 0.450 1.00 0.00 H new ATOM 298 N LEU A 21 11.727 0.018 -3.786 1.00 0.00 N ATOM 299 CA LEU A 21 10.476 -0.467 -4.358 1.00 0.00 C ATOM 300 C LEU A 21 10.741 -1.487 -5.461 1.00 0.00 C ATOM 301 O LEU A 21 10.028 -2.482 -5.583 1.00 0.00 O ATOM 302 CB LEU A 21 9.660 0.701 -4.914 1.00 0.00 C ATOM 303 CG LEU A 21 8.166 0.442 -5.113 1.00 0.00 C ATOM 304 CD1 LEU A 21 7.456 0.359 -3.770 1.00 0.00 C ATOM 305 CD2 LEU A 21 7.547 1.530 -5.979 1.00 0.00 C ATOM 0 H LEU A 21 11.909 1.008 -3.948 1.00 0.00 H new ATOM 0 HA LEU A 21 9.908 -0.955 -3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 21 9.774 1.551 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 21 10.088 0.994 -5.873 1.00 0.00 H new ATOM 0 HG LEU A 21 8.047 -0.513 -5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.394 0.174 -3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 21 7.881 -0.455 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 21 7.584 1.299 -3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.484 1.330 -6.110 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.677 2.498 -5.495 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.037 1.543 -6.953 1.00 0.00 H new ATOM 317 N GLU A 22 11.773 -1.233 -6.260 1.00 0.00 N ATOM 318 CA GLU A 22 12.132 -2.130 -7.351 1.00 0.00 C ATOM 319 C GLU A 22 12.258 -3.568 -6.855 1.00 0.00 C ATOM 320 O GLU A 22 11.858 -4.509 -7.540 1.00 0.00 O ATOM 321 CB GLU A 22 13.447 -1.684 -7.996 1.00 0.00 C ATOM 322 CG GLU A 22 13.380 -0.301 -8.619 1.00 0.00 C ATOM 323 CD GLU A 22 12.194 -0.136 -9.549 1.00 0.00 C ATOM 324 OE1 GLU A 22 12.311 -0.518 -10.733 1.00 0.00 O ATOM 325 OE2 GLU A 22 11.149 0.374 -9.094 1.00 0.00 O ATOM 0 H GLU A 22 12.374 -0.414 -6.172 1.00 0.00 H new ATOM 0 HA GLU A 22 11.338 -2.090 -8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 22 14.234 -1.696 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 22 13.729 -2.406 -8.763 1.00 0.00 H new ATOM 0 HG2 GLU A 22 13.323 0.447 -7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.300 -0.111 -9.172 1.00 0.00 H new ATOM 332 N ILE A 23 12.818 -3.728 -5.660 1.00 0.00 N ATOM 333 CA ILE A 23 12.996 -5.049 -5.071 1.00 0.00 C ATOM 334 C ILE A 23 11.669 -5.795 -4.983 1.00 0.00 C ATOM 335 O ILE A 23 11.637 -7.026 -4.965 1.00 0.00 O ATOM 336 CB ILE A 23 13.617 -4.959 -3.665 1.00 0.00 C ATOM 337 CG1 ILE A 23 15.086 -4.542 -3.758 1.00 0.00 C ATOM 338 CG2 ILE A 23 13.484 -6.291 -2.941 1.00 0.00 C ATOM 339 CD1 ILE A 23 15.281 -3.111 -4.207 1.00 0.00 C ATOM 0 H ILE A 23 13.156 -2.959 -5.081 1.00 0.00 H new ATOM 0 HA ILE A 23 13.675 -5.597 -5.724 1.00 0.00 H new ATOM 0 HB ILE A 23 13.079 -4.202 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 23 15.555 -4.676 -2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 23 15.600 -5.206 -4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 23 13.928 -6.212 -1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.429 -6.551 -2.847 1.00 0.00 H new ATOM 0 HG23 ILE A 23 14.000 -7.066 -3.508 1.00 0.00 H new ATOM 0 HD11 ILE A 23 16.346 -2.885 -4.250 1.00 0.00 H new ATOM 0 HD12 ILE A 23 14.841 -2.977 -5.195 1.00 0.00 H new ATOM 0 HD13 ILE A 23 14.796 -2.438 -3.500 1.00 0.00 H new ATOM 351 N SER A 24 10.576 -5.042 -4.929 1.00 0.00 N ATOM 352 CA SER A 24 9.245 -5.632 -4.840 1.00 0.00 C ATOM 353 C SER A 24 8.686 -5.922 -6.230 1.00 0.00 C ATOM 354 O SER A 24 7.738 -6.693 -6.380 1.00 0.00 O ATOM 355 CB SER A 24 8.300 -4.698 -4.082 1.00 0.00 C ATOM 356 OG SER A 24 7.281 -5.429 -3.423 1.00 0.00 O ATOM 0 H SER A 24 10.585 -4.022 -4.945 1.00 0.00 H new ATOM 0 HA SER A 24 9.327 -6.573 -4.297 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.865 -4.117 -3.353 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.851 -3.988 -4.776 1.00 0.00 H new ATOM 0 HG SER A 24 7.649 -6.273 -3.087 1.00 0.00 H new ATOM 362 N GLN A 25 9.279 -5.298 -7.242 1.00 0.00 N ATOM 363 CA GLN A 25 8.840 -5.488 -8.619 1.00 0.00 C ATOM 364 C GLN A 25 9.553 -6.675 -9.259 1.00 0.00 C ATOM 365 O GLN A 25 9.003 -7.341 -10.135 1.00 0.00 O ATOM 366 CB GLN A 25 9.098 -4.222 -9.438 1.00 0.00 C ATOM 367 CG GLN A 25 8.343 -3.004 -8.930 1.00 0.00 C ATOM 368 CD GLN A 25 8.875 -1.706 -9.504 1.00 0.00 C ATOM 369 OE1 GLN A 25 9.331 -1.660 -10.647 1.00 0.00 O ATOM 370 NE2 GLN A 25 8.820 -0.641 -8.712 1.00 0.00 N ATOM 0 H GLN A 25 10.065 -4.657 -7.134 1.00 0.00 H new ATOM 0 HA GLN A 25 7.770 -5.693 -8.607 1.00 0.00 H new ATOM 0 HB2 GLN A 25 10.166 -4.006 -9.431 1.00 0.00 H new ATOM 0 HB3 GLN A 25 8.817 -4.407 -10.475 1.00 0.00 H new ATOM 0 HG2 GLN A 25 7.288 -3.104 -9.184 1.00 0.00 H new ATOM 0 HG3 GLN A 25 8.407 -2.969 -7.842 1.00 0.00 H new ATOM 0 HE21 GLN A 25 8.434 -0.724 -7.772 1.00 0.00 H new ATOM 0 HE22 GLN A 25 9.164 0.260 -9.044 1.00 0.00 H new ATOM 379 N GLN A 26 10.779 -6.933 -8.814 1.00 0.00 N ATOM 380 CA GLN A 26 11.566 -8.039 -9.345 1.00 0.00 C ATOM 381 C GLN A 26 11.463 -9.263 -8.441 1.00 0.00 C ATOM 382 O GLN A 26 11.020 -10.329 -8.870 1.00 0.00 O ATOM 383 CB GLN A 26 13.031 -7.624 -9.496 1.00 0.00 C ATOM 384 CG GLN A 26 13.217 -6.307 -10.232 1.00 0.00 C ATOM 385 CD GLN A 26 13.349 -6.490 -11.731 1.00 0.00 C ATOM 386 OE1 GLN A 26 13.113 -7.578 -12.259 1.00 0.00 O ATOM 387 NE2 GLN A 26 13.729 -5.425 -12.427 1.00 0.00 N ATOM 0 H GLN A 26 11.248 -6.391 -8.088 1.00 0.00 H new ATOM 0 HA GLN A 26 11.166 -8.299 -10.325 1.00 0.00 H new ATOM 0 HB2 GLN A 26 13.481 -7.545 -8.507 1.00 0.00 H new ATOM 0 HB3 GLN A 26 13.569 -8.408 -10.029 1.00 0.00 H new ATOM 0 HG2 GLN A 26 12.369 -5.655 -10.023 1.00 0.00 H new ATOM 0 HG3 GLN A 26 14.106 -5.805 -9.851 1.00 0.00 H new ATOM 0 HE21 GLN A 26 13.914 -4.543 -11.949 1.00 0.00 H new ATOM 0 HE22 GLN A 26 13.836 -5.489 -13.439 1.00 0.00 H new ATOM 396 N LYS A 27 11.875 -9.104 -7.188 1.00 0.00 N ATOM 397 CA LYS A 27 11.828 -10.195 -6.222 1.00 0.00 C ATOM 398 C LYS A 27 10.390 -10.629 -5.960 1.00 0.00 C ATOM 399 O LYS A 27 10.117 -11.808 -5.738 1.00 0.00 O ATOM 400 CB LYS A 27 12.491 -9.770 -4.910 1.00 0.00 C ATOM 401 CG LYS A 27 13.793 -9.011 -5.103 1.00 0.00 C ATOM 402 CD LYS A 27 14.704 -9.712 -6.097 1.00 0.00 C ATOM 403 CE LYS A 27 16.094 -9.095 -6.109 1.00 0.00 C ATOM 404 NZ LYS A 27 17.140 -10.091 -6.472 1.00 0.00 N ATOM 0 H LYS A 27 12.246 -8.229 -6.817 1.00 0.00 H new ATOM 0 HA LYS A 27 12.373 -11.041 -6.640 1.00 0.00 H new ATOM 0 HB2 LYS A 27 11.797 -9.146 -4.347 1.00 0.00 H new ATOM 0 HB3 LYS A 27 12.683 -10.657 -4.306 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.578 -8.002 -5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.304 -8.914 -4.145 1.00 0.00 H new ATOM 0 HD2 LYS A 27 14.776 -10.770 -5.843 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.270 -9.653 -7.095 1.00 0.00 H new ATOM 0 HE2 LYS A 27 16.118 -8.268 -6.819 1.00 0.00 H new ATOM 0 HE3 LYS A 27 16.315 -8.678 -5.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 18.073 -9.631 -6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 17.135 -10.868 -5.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 16.944 -10.470 -7.420 1.00 0.00 H new ATOM 418 N GLY A 28 9.472 -9.667 -5.989 1.00 0.00 N ATOM 419 CA GLY A 28 8.072 -9.971 -5.755 1.00 0.00 C ATOM 420 C GLY A 28 7.731 -10.030 -4.279 1.00 0.00 C ATOM 421 O GLY A 28 6.823 -10.756 -3.873 1.00 0.00 O ATOM 0 H GLY A 28 9.673 -8.684 -6.170 1.00 0.00 H new ATOM 0 HA2 GLY A 28 7.453 -9.215 -6.238 1.00 0.00 H new ATOM 0 HA3 GLY A 28 7.828 -10.926 -6.220 1.00 0.00 H new ATOM 425 N ILE A 29 8.461 -9.266 -3.473 1.00 0.00 N ATOM 426 CA ILE A 29 8.231 -9.235 -2.034 1.00 0.00 C ATOM 427 C ILE A 29 8.488 -7.843 -1.466 1.00 0.00 C ATOM 428 O ILE A 29 9.016 -6.969 -2.153 1.00 0.00 O ATOM 429 CB ILE A 29 9.126 -10.250 -1.300 1.00 0.00 C ATOM 430 CG1 ILE A 29 10.527 -10.267 -1.915 1.00 0.00 C ATOM 431 CG2 ILE A 29 8.503 -11.637 -1.348 1.00 0.00 C ATOM 432 CD1 ILE A 29 11.376 -9.080 -1.518 1.00 0.00 C ATOM 0 H ILE A 29 9.217 -8.660 -3.792 1.00 0.00 H new ATOM 0 HA ILE A 29 7.186 -9.502 -1.875 1.00 0.00 H new ATOM 0 HB ILE A 29 9.212 -9.948 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 29 11.035 -11.183 -1.615 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.438 -10.293 -3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 29 9.147 -12.344 -0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 29 7.525 -11.613 -0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 29 8.390 -11.949 -2.386 1.00 0.00 H new ATOM 0 HD11 ILE A 29 12.355 -9.159 -1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.889 -8.160 -1.842 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.496 -9.065 -0.435 1.00 0.00 H new ATOM 444 N TRP A 30 8.112 -7.646 -0.208 1.00 0.00 N ATOM 445 CA TRP A 30 8.303 -6.360 0.453 1.00 0.00 C ATOM 446 C TRP A 30 8.558 -6.548 1.945 1.00 0.00 C ATOM 447 O TRP A 30 8.065 -7.498 2.553 1.00 0.00 O ATOM 448 CB TRP A 30 7.079 -5.467 0.241 1.00 0.00 C ATOM 449 CG TRP A 30 7.230 -4.101 0.840 1.00 0.00 C ATOM 450 CD1 TRP A 30 6.597 -3.618 1.949 1.00 0.00 C ATOM 451 CD2 TRP A 30 8.065 -3.042 0.359 1.00 0.00 C ATOM 452 NE1 TRP A 30 6.989 -2.323 2.187 1.00 0.00 N ATOM 453 CE2 TRP A 30 7.890 -1.947 1.227 1.00 0.00 C ATOM 454 CE3 TRP A 30 8.946 -2.914 -0.718 1.00 0.00 C ATOM 455 CZ2 TRP A 30 8.562 -0.741 1.047 1.00 0.00 C ATOM 456 CZ3 TRP A 30 9.613 -1.716 -0.895 1.00 0.00 C ATOM 457 CH2 TRP A 30 9.418 -0.643 -0.015 1.00 0.00 C ATOM 0 H TRP A 30 7.674 -8.359 0.375 1.00 0.00 H new ATOM 0 HA TRP A 30 9.176 -5.879 0.012 1.00 0.00 H new ATOM 0 HB2 TRP A 30 6.891 -5.368 -0.828 1.00 0.00 H new ATOM 0 HB3 TRP A 30 6.205 -5.952 0.675 1.00 0.00 H new ATOM 0 HD1 TRP A 30 5.892 -4.172 2.551 1.00 0.00 H new ATOM 0 HE1 TRP A 30 6.662 -1.736 2.955 1.00 0.00 H new ATOM 0 HE3 TRP A 30 9.103 -3.736 -1.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 8.412 0.088 1.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 10.295 -1.605 -1.725 1.00 0.00 H new ATOM 0 HH2 TRP A 30 9.955 0.280 -0.179 1.00 0.00 H new ATOM 468 N SER A 31 9.331 -5.637 2.528 1.00 0.00 N ATOM 469 CA SER A 31 9.654 -5.705 3.949 1.00 0.00 C ATOM 470 C SER A 31 9.382 -4.369 4.632 1.00 0.00 C ATOM 471 O SER A 31 10.089 -3.386 4.406 1.00 0.00 O ATOM 472 CB SER A 31 11.119 -6.101 4.141 1.00 0.00 C ATOM 473 OG SER A 31 11.431 -6.249 5.516 1.00 0.00 O ATOM 0 H SER A 31 9.745 -4.844 2.039 1.00 0.00 H new ATOM 0 HA SER A 31 9.017 -6.462 4.406 1.00 0.00 H new ATOM 0 HB2 SER A 31 11.318 -7.036 3.617 1.00 0.00 H new ATOM 0 HB3 SER A 31 11.765 -5.343 3.698 1.00 0.00 H new ATOM 0 HG SER A 31 12.017 -7.025 5.637 1.00 0.00 H new ATOM 479 N THR A 32 8.351 -4.339 5.472 1.00 0.00 N ATOM 480 CA THR A 32 7.984 -3.125 6.188 1.00 0.00 C ATOM 481 C THR A 32 8.291 -3.250 7.676 1.00 0.00 C ATOM 482 O THR A 32 8.631 -4.329 8.163 1.00 0.00 O ATOM 483 CB THR A 32 6.489 -2.798 6.010 1.00 0.00 C ATOM 484 OG1 THR A 32 6.246 -1.424 6.334 1.00 0.00 O ATOM 485 CG2 THR A 32 5.631 -3.691 6.893 1.00 0.00 C ATOM 0 H THR A 32 7.756 -5.143 5.672 1.00 0.00 H new ATOM 0 HA THR A 32 8.579 -2.316 5.764 1.00 0.00 H new ATOM 0 HB THR A 32 6.222 -2.978 4.969 1.00 0.00 H new ATOM 0 HG1 THR A 32 5.294 -1.224 6.217 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.580 -3.442 6.750 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.796 -4.735 6.625 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.902 -3.538 7.938 1.00 0.00 H new ATOM 493 N THR A 33 8.170 -2.139 8.396 1.00 0.00 N ATOM 494 CA THR A 33 8.435 -2.124 9.829 1.00 0.00 C ATOM 495 C THR A 33 7.540 -3.115 10.564 1.00 0.00 C ATOM 496 O THR A 33 6.362 -3.279 10.246 1.00 0.00 O ATOM 497 CB THR A 33 8.225 -0.720 10.425 1.00 0.00 C ATOM 498 OG1 THR A 33 8.922 -0.607 11.671 1.00 0.00 O ATOM 499 CG2 THR A 33 6.745 -0.439 10.640 1.00 0.00 C ATOM 0 H THR A 33 7.890 -1.237 8.010 1.00 0.00 H new ATOM 0 HA THR A 33 9.478 -2.414 9.960 1.00 0.00 H new ATOM 0 HB THR A 33 8.620 0.012 9.720 1.00 0.00 H new ATOM 0 HG1 THR A 33 9.888 -0.597 11.506 1.00 0.00 H new ATOM 0 HG21 THR A 33 6.622 0.558 11.062 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.221 -0.497 9.686 1.00 0.00 H new ATOM 0 HG23 THR A 33 6.331 -1.177 11.327 1.00 0.00 H new ATOM 507 N PRO A 34 8.109 -3.793 11.573 1.00 0.00 N ATOM 508 CA PRO A 34 7.379 -4.779 12.375 1.00 0.00 C ATOM 509 C PRO A 34 6.328 -4.133 13.272 1.00 0.00 C ATOM 510 O PRO A 34 5.668 -4.812 14.059 1.00 0.00 O ATOM 511 CB PRO A 34 8.476 -5.431 13.220 1.00 0.00 C ATOM 512 CG PRO A 34 9.548 -4.401 13.308 1.00 0.00 C ATOM 513 CD PRO A 34 9.508 -3.649 12.007 1.00 0.00 C ATOM 0 HA PRO A 34 6.827 -5.483 11.752 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.106 -5.702 14.209 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.843 -6.346 12.755 1.00 0.00 H new ATOM 0 HG2 PRO A 34 9.377 -3.731 14.151 1.00 0.00 H new ATOM 0 HG3 PRO A 34 10.523 -4.864 13.461 1.00 0.00 H new ATOM 0 HD2 PRO A 34 9.782 -2.602 12.139 1.00 0.00 H new ATOM 0 HD3 PRO A 34 10.200 -4.070 11.278 1.00 0.00 H new ATOM 521 N SER A 35 6.178 -2.819 13.148 1.00 0.00 N ATOM 522 CA SER A 35 5.210 -2.081 13.950 1.00 0.00 C ATOM 523 C SER A 35 3.896 -1.910 13.194 1.00 0.00 C ATOM 524 O SER A 35 2.874 -1.550 13.777 1.00 0.00 O ATOM 525 CB SER A 35 5.772 -0.711 14.334 1.00 0.00 C ATOM 526 OG SER A 35 7.130 -0.809 14.727 1.00 0.00 O ATOM 0 H SER A 35 6.715 -2.243 12.499 1.00 0.00 H new ATOM 0 HA SER A 35 5.016 -2.653 14.857 1.00 0.00 H new ATOM 0 HB2 SER A 35 5.683 -0.028 13.489 1.00 0.00 H new ATOM 0 HB3 SER A 35 5.184 -0.288 15.149 1.00 0.00 H new ATOM 0 HG SER A 35 7.466 0.080 14.966 1.00 0.00 H new ATOM 532 N ASN A 36 3.932 -2.171 11.891 1.00 0.00 N ATOM 533 CA ASN A 36 2.744 -2.045 11.054 1.00 0.00 C ATOM 534 C ASN A 36 2.435 -3.362 10.348 1.00 0.00 C ATOM 535 O ASN A 36 1.704 -3.390 9.358 1.00 0.00 O ATOM 536 CB ASN A 36 2.938 -0.933 10.021 1.00 0.00 C ATOM 537 CG ASN A 36 3.759 0.221 10.562 1.00 0.00 C ATOM 538 OD1 ASN A 36 3.905 0.380 11.774 1.00 0.00 O ATOM 539 ND2 ASN A 36 4.300 1.035 9.662 1.00 0.00 N ATOM 0 H ASN A 36 4.770 -2.471 11.392 1.00 0.00 H new ATOM 0 HA ASN A 36 1.901 -1.791 11.697 1.00 0.00 H new ATOM 0 HB2 ASN A 36 3.429 -1.342 9.138 1.00 0.00 H new ATOM 0 HB3 ASN A 36 1.964 -0.564 9.701 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.863 1.830 9.966 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.153 0.865 8.667 1.00 0.00 H new ATOM 546 N GLU A 37 2.997 -4.451 10.865 1.00 0.00 N ATOM 547 CA GLU A 37 2.781 -5.770 10.283 1.00 0.00 C ATOM 548 C GLU A 37 1.574 -6.454 10.920 1.00 0.00 C ATOM 549 O GLU A 37 0.920 -7.289 10.296 1.00 0.00 O ATOM 550 CB GLU A 37 4.027 -6.640 10.461 1.00 0.00 C ATOM 551 CG GLU A 37 5.116 -6.359 9.440 1.00 0.00 C ATOM 552 CD GLU A 37 6.250 -7.364 9.504 1.00 0.00 C ATOM 553 OE1 GLU A 37 6.432 -7.986 10.572 1.00 0.00 O ATOM 554 OE2 GLU A 37 6.955 -7.528 8.486 1.00 0.00 O ATOM 0 H GLU A 37 3.604 -4.445 11.685 1.00 0.00 H new ATOM 0 HA GLU A 37 2.585 -5.642 9.218 1.00 0.00 H new ATOM 0 HB2 GLU A 37 4.430 -6.483 11.462 1.00 0.00 H new ATOM 0 HB3 GLU A 37 3.740 -7.689 10.394 1.00 0.00 H new ATOM 0 HG2 GLU A 37 4.682 -6.369 8.440 1.00 0.00 H new ATOM 0 HG3 GLU A 37 5.513 -5.358 9.605 1.00 0.00 H new ATOM 561 N ARG A 38 1.287 -6.095 12.167 1.00 0.00 N ATOM 562 CA ARG A 38 0.162 -6.675 12.889 1.00 0.00 C ATOM 563 C ARG A 38 -1.133 -6.515 12.098 1.00 0.00 C ATOM 564 O ARG A 38 -2.071 -7.296 12.256 1.00 0.00 O ATOM 565 CB ARG A 38 0.016 -6.017 14.263 1.00 0.00 C ATOM 566 CG ARG A 38 -0.059 -4.500 14.207 1.00 0.00 C ATOM 567 CD ARG A 38 -0.907 -3.942 15.339 1.00 0.00 C ATOM 568 NE ARG A 38 -0.113 -3.667 16.533 1.00 0.00 N ATOM 569 CZ ARG A 38 0.812 -2.716 16.597 1.00 0.00 C ATOM 570 NH1 ARG A 38 1.058 -1.953 15.541 1.00 0.00 N ATOM 571 NH2 ARG A 38 1.494 -2.526 17.720 1.00 0.00 N ATOM 0 H ARG A 38 1.818 -5.405 12.698 1.00 0.00 H new ATOM 0 HA ARG A 38 0.358 -7.739 13.021 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -0.883 -6.399 14.746 1.00 0.00 H new ATOM 0 HB3 ARG A 38 0.861 -6.308 14.887 1.00 0.00 H new ATOM 0 HG2 ARG A 38 0.946 -4.083 14.264 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -0.479 -4.190 13.250 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -1.394 -3.025 15.009 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -1.697 -4.652 15.584 1.00 0.00 H new ATOM 0 HE ARG A 38 -0.278 -4.236 17.363 1.00 0.00 H new ATOM 0 HH11 ARG A 38 0.536 -2.095 14.676 1.00 0.00 H new ATOM 0 HH12 ARG A 38 1.769 -1.224 15.593 1.00 0.00 H new ATOM 0 HH21 ARG A 38 1.308 -3.111 18.535 1.00 0.00 H new ATOM 0 HH22 ARG A 38 2.204 -1.795 17.768 1.00 0.00 H new ATOM 585 N LYS A 39 -1.177 -5.496 11.245 1.00 0.00 N ATOM 586 CA LYS A 39 -2.355 -5.233 10.427 1.00 0.00 C ATOM 587 C LYS A 39 -2.251 -5.940 9.080 1.00 0.00 C ATOM 588 O LYS A 39 -3.171 -6.647 8.665 1.00 0.00 O ATOM 589 CB LYS A 39 -2.527 -3.727 10.214 1.00 0.00 C ATOM 590 CG LYS A 39 -1.328 -3.065 9.557 1.00 0.00 C ATOM 591 CD LYS A 39 -1.175 -1.621 10.003 1.00 0.00 C ATOM 592 CE LYS A 39 -1.918 -0.670 9.078 1.00 0.00 C ATOM 593 NZ LYS A 39 -1.055 -0.194 7.962 1.00 0.00 N ATOM 0 H LYS A 39 -0.410 -4.839 11.103 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.227 -5.621 10.954 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.410 -3.554 9.598 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.712 -3.251 11.177 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.424 -3.621 9.804 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.439 -3.102 8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.553 -1.511 11.019 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.118 -1.356 10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.795 -1.172 8.670 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -2.277 0.186 9.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.175 0.832 7.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -0.060 -0.403 8.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -1.326 -0.678 7.082 1.00 0.00 H new ATOM 607 N LEU A 40 -1.126 -5.745 8.400 1.00 0.00 N ATOM 608 CA LEU A 40 -0.901 -6.366 7.099 1.00 0.00 C ATOM 609 C LEU A 40 -1.033 -7.883 7.189 1.00 0.00 C ATOM 610 O LEU A 40 -1.571 -8.523 6.287 1.00 0.00 O ATOM 611 CB LEU A 40 0.484 -5.993 6.567 1.00 0.00 C ATOM 612 CG LEU A 40 0.799 -4.498 6.505 1.00 0.00 C ATOM 613 CD1 LEU A 40 2.206 -4.271 5.974 1.00 0.00 C ATOM 614 CD2 LEU A 40 -0.223 -3.774 5.640 1.00 0.00 C ATOM 0 H LEU A 40 -0.356 -5.162 8.728 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.660 -5.995 6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.234 -6.476 7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.590 -6.408 5.565 1.00 0.00 H new ATOM 0 HG LEU A 40 0.744 -4.092 7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.413 -3.201 5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.926 -4.757 6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.289 -4.692 4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.016 -2.711 5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.200 -4.183 4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.218 -3.909 6.063 1.00 0.00 H new ATOM 626 N ASN A 41 -0.539 -8.450 8.285 1.00 0.00 N ATOM 627 CA ASN A 41 -0.603 -9.892 8.494 1.00 0.00 C ATOM 628 C ASN A 41 -1.996 -10.315 8.949 1.00 0.00 C ATOM 629 O ASN A 41 -2.649 -11.136 8.305 1.00 0.00 O ATOM 630 CB ASN A 41 0.438 -10.326 9.528 1.00 0.00 C ATOM 631 CG ASN A 41 0.856 -11.773 9.357 1.00 0.00 C ATOM 632 OD1 ASN A 41 0.391 -12.462 8.448 1.00 0.00 O ATOM 633 ND2 ASN A 41 1.739 -12.241 10.231 1.00 0.00 N ATOM 0 H ASN A 41 -0.090 -7.933 9.041 1.00 0.00 H new ATOM 0 HA ASN A 41 -0.387 -10.381 7.544 1.00 0.00 H new ATOM 0 HB2 ASN A 41 1.316 -9.685 9.446 1.00 0.00 H new ATOM 0 HB3 ASN A 41 0.032 -10.184 10.530 1.00 0.00 H new ATOM 0 HD21 ASN A 41 2.059 -13.207 10.165 1.00 0.00 H new ATOM 0 HD22 ASN A 41 2.098 -11.634 10.968 1.00 0.00 H new ATOM 640 N ARG A 42 -2.446 -9.747 10.063 1.00 0.00 N ATOM 641 CA ARG A 42 -3.761 -10.065 10.606 1.00 0.00 C ATOM 642 C ARG A 42 -4.854 -9.799 9.574 1.00 0.00 C ATOM 643 O ARG A 42 -5.633 -10.690 9.237 1.00 0.00 O ATOM 644 CB ARG A 42 -4.028 -9.244 11.869 1.00 0.00 C ATOM 645 CG ARG A 42 -5.214 -9.740 12.679 1.00 0.00 C ATOM 646 CD ARG A 42 -4.842 -10.942 13.533 1.00 0.00 C ATOM 647 NE ARG A 42 -5.707 -11.072 14.702 1.00 0.00 N ATOM 648 CZ ARG A 42 -5.374 -11.755 15.791 1.00 0.00 C ATOM 649 NH1 ARG A 42 -4.199 -12.367 15.860 1.00 0.00 N ATOM 650 NH2 ARG A 42 -6.215 -11.828 16.814 1.00 0.00 N ATOM 0 H ARG A 42 -1.919 -9.064 10.607 1.00 0.00 H new ATOM 0 HA ARG A 42 -3.774 -11.125 10.860 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.138 -9.260 12.497 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -4.200 -8.205 11.587 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -5.580 -8.937 13.319 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -6.029 -10.008 12.006 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.908 -11.848 12.931 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.806 -10.849 13.858 1.00 0.00 H new ATOM 0 HE ARG A 42 -6.618 -10.613 14.681 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.549 -12.313 15.076 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.945 -12.891 16.698 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.119 -11.359 16.765 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.957 -12.353 17.650 1.00 0.00 H new ATOM 664 N ALA A 43 -4.904 -8.567 9.077 1.00 0.00 N ATOM 665 CA ALA A 43 -5.899 -8.185 8.083 1.00 0.00 C ATOM 666 C ALA A 43 -5.953 -9.196 6.943 1.00 0.00 C ATOM 667 O ALA A 43 -7.030 -9.630 6.535 1.00 0.00 O ATOM 668 CB ALA A 43 -5.599 -6.794 7.544 1.00 0.00 C ATOM 0 H ALA A 43 -4.267 -7.817 9.347 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.875 -8.172 8.568 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.350 -6.521 6.802 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.619 -6.074 8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.613 -6.788 7.080 1.00 0.00 H new ATOM 674 N PHE A 44 -4.784 -9.567 6.431 1.00 0.00 N ATOM 675 CA PHE A 44 -4.698 -10.526 5.336 1.00 0.00 C ATOM 676 C PHE A 44 -5.551 -11.758 5.624 1.00 0.00 C ATOM 677 O PHE A 44 -5.996 -12.446 4.706 1.00 0.00 O ATOM 678 CB PHE A 44 -3.243 -10.941 5.107 1.00 0.00 C ATOM 679 CG PHE A 44 -3.059 -11.851 3.926 1.00 0.00 C ATOM 680 CD1 PHE A 44 -3.305 -11.398 2.640 1.00 0.00 C ATOM 681 CD2 PHE A 44 -2.639 -13.160 4.102 1.00 0.00 C ATOM 682 CE1 PHE A 44 -3.136 -12.232 1.551 1.00 0.00 C ATOM 683 CE2 PHE A 44 -2.468 -13.999 3.017 1.00 0.00 C ATOM 684 CZ PHE A 44 -2.718 -13.535 1.740 1.00 0.00 C ATOM 0 H PHE A 44 -3.883 -9.218 6.757 1.00 0.00 H new ATOM 0 HA PHE A 44 -5.078 -10.046 4.434 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -2.636 -10.047 4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -2.870 -11.440 6.002 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.633 -10.380 2.487 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -2.443 -13.529 5.098 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.330 -11.866 0.554 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -2.139 -15.017 3.167 1.00 0.00 H new ATOM 0 HZ PHE A 44 -2.587 -14.190 0.891 1.00 0.00 H new ATOM 694 N TRP A 45 -5.774 -12.029 6.905 1.00 0.00 N ATOM 695 CA TRP A 45 -6.573 -13.179 7.315 1.00 0.00 C ATOM 696 C TRP A 45 -8.012 -12.766 7.602 1.00 0.00 C ATOM 697 O TRP A 45 -8.953 -13.369 7.087 1.00 0.00 O ATOM 698 CB TRP A 45 -5.961 -13.836 8.553 1.00 0.00 C ATOM 699 CG TRP A 45 -4.482 -14.051 8.442 1.00 0.00 C ATOM 700 CD1 TRP A 45 -3.744 -14.098 7.293 1.00 0.00 C ATOM 701 CD2 TRP A 45 -3.561 -14.249 9.520 1.00 0.00 C ATOM 702 NE1 TRP A 45 -2.421 -14.314 7.593 1.00 0.00 N ATOM 703 CE2 TRP A 45 -2.282 -14.410 8.952 1.00 0.00 C ATOM 704 CE3 TRP A 45 -3.692 -14.306 10.910 1.00 0.00 C ATOM 705 CZ2 TRP A 45 -1.145 -14.623 9.727 1.00 0.00 C ATOM 706 CZ3 TRP A 45 -2.563 -14.518 11.678 1.00 0.00 C ATOM 707 CH2 TRP A 45 -1.303 -14.674 11.085 1.00 0.00 C ATOM 0 H TRP A 45 -5.413 -11.469 7.677 1.00 0.00 H new ATOM 0 HA TRP A 45 -6.577 -13.898 6.496 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -6.166 -13.214 9.424 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -6.448 -14.796 8.725 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -4.142 -13.982 6.296 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -1.664 -14.391 6.913 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -4.659 -14.186 11.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -0.173 -14.744 9.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -2.653 -14.564 12.753 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -0.439 -14.838 11.712 1.00 0.00 H new ATOM 718 N GLU A 46 -8.175 -11.736 8.426 1.00 0.00 N ATOM 719 CA GLU A 46 -9.502 -11.245 8.781 1.00 0.00 C ATOM 720 C GLU A 46 -10.224 -10.696 7.554 1.00 0.00 C ATOM 721 O GLU A 46 -11.435 -10.476 7.581 1.00 0.00 O ATOM 722 CB GLU A 46 -9.398 -10.159 9.853 1.00 0.00 C ATOM 723 CG GLU A 46 -8.823 -10.656 11.169 1.00 0.00 C ATOM 724 CD GLU A 46 -9.883 -11.233 12.087 1.00 0.00 C ATOM 725 OE1 GLU A 46 -10.342 -12.365 11.827 1.00 0.00 O ATOM 726 OE2 GLU A 46 -10.253 -10.553 13.067 1.00 0.00 O ATOM 0 H GLU A 46 -7.406 -11.226 8.860 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.078 -12.082 9.177 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.775 -9.348 9.477 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.389 -9.742 10.033 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.069 -11.417 10.968 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.318 -9.833 11.675 1.00 0.00 H new ATOM 733 N SER A 47 -9.473 -10.477 6.480 1.00 0.00 N ATOM 734 CA SER A 47 -10.040 -9.950 5.244 1.00 0.00 C ATOM 735 C SER A 47 -9.695 -10.849 4.061 1.00 0.00 C ATOM 736 O SER A 47 -8.880 -11.764 4.179 1.00 0.00 O ATOM 737 CB SER A 47 -9.527 -8.531 4.987 1.00 0.00 C ATOM 738 OG SER A 47 -10.376 -7.566 5.584 1.00 0.00 O ATOM 0 H SER A 47 -8.470 -10.656 6.440 1.00 0.00 H new ATOM 0 HA SER A 47 -11.124 -9.923 5.353 1.00 0.00 H new ATOM 0 HB2 SER A 47 -8.518 -8.428 5.385 1.00 0.00 H new ATOM 0 HB3 SER A 47 -9.466 -8.352 3.914 1.00 0.00 H new ATOM 0 HG SER A 47 -11.053 -7.280 4.936 1.00 0.00 H new ATOM 744 N SER A 48 -10.323 -10.582 2.920 1.00 0.00 N ATOM 745 CA SER A 48 -10.087 -11.369 1.715 1.00 0.00 C ATOM 746 C SER A 48 -8.752 -10.997 1.077 1.00 0.00 C ATOM 747 O SER A 48 -7.922 -11.863 0.799 1.00 0.00 O ATOM 748 CB SER A 48 -11.222 -11.157 0.712 1.00 0.00 C ATOM 749 OG SER A 48 -11.390 -12.296 -0.115 1.00 0.00 O ATOM 0 H SER A 48 -10.999 -9.827 2.805 1.00 0.00 H new ATOM 0 HA SER A 48 -10.054 -12.421 1.998 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.150 -10.951 1.246 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.008 -10.284 0.095 1.00 0.00 H new ATOM 0 HG SER A 48 -12.122 -12.137 -0.746 1.00 0.00 H new ATOM 755 N ILE A 49 -8.553 -9.703 0.847 1.00 0.00 N ATOM 756 CA ILE A 49 -7.320 -9.216 0.242 1.00 0.00 C ATOM 757 C ILE A 49 -6.725 -8.071 1.054 1.00 0.00 C ATOM 758 O ILE A 49 -7.352 -7.562 1.983 1.00 0.00 O ATOM 759 CB ILE A 49 -7.552 -8.739 -1.204 1.00 0.00 C ATOM 760 CG1 ILE A 49 -8.516 -9.682 -1.927 1.00 0.00 C ATOM 761 CG2 ILE A 49 -6.230 -8.649 -1.951 1.00 0.00 C ATOM 762 CD1 ILE A 49 -9.101 -9.095 -3.192 1.00 0.00 C ATOM 0 H ILE A 49 -9.230 -8.974 1.071 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.622 -10.053 0.232 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.999 -7.745 -1.176 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.992 -10.605 -2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -9.328 -9.947 -1.250 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.411 -8.311 -2.971 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.574 -7.941 -1.445 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.757 -9.631 -1.973 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -9.775 -9.819 -3.651 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -9.654 -8.187 -2.950 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -8.297 -8.856 -3.888 1.00 0.00 H new ATOM 774 N VAL A 50 -5.510 -7.667 0.696 1.00 0.00 N ATOM 775 CA VAL A 50 -4.830 -6.580 1.389 1.00 0.00 C ATOM 776 C VAL A 50 -4.191 -5.612 0.400 1.00 0.00 C ATOM 777 O VAL A 50 -3.106 -5.869 -0.124 1.00 0.00 O ATOM 778 CB VAL A 50 -3.745 -7.114 2.343 1.00 0.00 C ATOM 779 CG1 VAL A 50 -2.975 -5.963 2.974 1.00 0.00 C ATOM 780 CG2 VAL A 50 -4.364 -8.001 3.411 1.00 0.00 C ATOM 0 H VAL A 50 -4.977 -8.077 -0.071 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.587 -6.053 1.970 1.00 0.00 H new ATOM 0 HB VAL A 50 -3.043 -7.716 1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.213 -6.360 3.645 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -2.498 -5.372 2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -3.662 -5.332 3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.583 -8.369 4.076 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -5.089 -7.425 3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.865 -8.845 2.937 1.00 0.00 H new ATOM 790 N TYR A 51 -4.869 -4.498 0.148 1.00 0.00 N ATOM 791 CA TYR A 51 -4.368 -3.492 -0.781 1.00 0.00 C ATOM 792 C TYR A 51 -3.349 -2.582 -0.101 1.00 0.00 C ATOM 793 O TYR A 51 -3.593 -2.061 0.988 1.00 0.00 O ATOM 794 CB TYR A 51 -5.525 -2.657 -1.333 1.00 0.00 C ATOM 795 CG TYR A 51 -6.305 -3.353 -2.426 1.00 0.00 C ATOM 796 CD1 TYR A 51 -5.654 -4.013 -3.460 1.00 0.00 C ATOM 797 CD2 TYR A 51 -7.695 -3.350 -2.423 1.00 0.00 C ATOM 798 CE1 TYR A 51 -6.363 -4.649 -4.460 1.00 0.00 C ATOM 799 CE2 TYR A 51 -8.412 -3.984 -3.418 1.00 0.00 C ATOM 800 CZ TYR A 51 -7.742 -4.632 -4.435 1.00 0.00 C ATOM 801 OH TYR A 51 -8.452 -5.265 -5.429 1.00 0.00 O ATOM 0 H TYR A 51 -5.767 -4.269 0.574 1.00 0.00 H new ATOM 0 HA TYR A 51 -3.875 -4.008 -1.605 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -6.203 -2.406 -0.517 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -5.132 -1.717 -1.721 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -4.574 -4.029 -3.482 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.223 -2.843 -1.629 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -5.841 -5.157 -5.257 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -9.492 -3.973 -3.400 1.00 0.00 H new ATOM 0 HH TYR A 51 -9.412 -5.160 -5.263 1.00 0.00 H new ATOM 811 N LEU A 52 -2.206 -2.395 -0.752 1.00 0.00 N ATOM 812 CA LEU A 52 -1.148 -1.548 -0.212 1.00 0.00 C ATOM 813 C LEU A 52 -0.678 -0.535 -1.251 1.00 0.00 C ATOM 814 O LEU A 52 -0.014 -0.892 -2.225 1.00 0.00 O ATOM 815 CB LEU A 52 0.031 -2.404 0.252 1.00 0.00 C ATOM 816 CG LEU A 52 -0.326 -3.711 0.962 1.00 0.00 C ATOM 817 CD1 LEU A 52 0.849 -4.675 0.929 1.00 0.00 C ATOM 818 CD2 LEU A 52 -0.756 -3.438 2.396 1.00 0.00 C ATOM 0 H LEU A 52 -1.988 -2.818 -1.654 1.00 0.00 H new ATOM 0 HA LEU A 52 -1.552 -1.004 0.642 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.645 -2.642 -0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.646 -1.805 0.924 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.161 -4.172 0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.576 -5.599 1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.110 -4.895 -0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 52 1.705 -4.223 1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.006 -4.379 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.059 -2.954 2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.629 -2.785 2.396 1.00 0.00 H new ATOM 830 N VAL A 53 -1.026 0.730 -1.037 1.00 0.00 N ATOM 831 CA VAL A 53 -0.637 1.795 -1.953 1.00 0.00 C ATOM 832 C VAL A 53 0.756 2.321 -1.625 1.00 0.00 C ATOM 833 O VAL A 53 0.939 3.066 -0.662 1.00 0.00 O ATOM 834 CB VAL A 53 -1.638 2.964 -1.912 1.00 0.00 C ATOM 835 CG1 VAL A 53 -1.196 4.079 -2.848 1.00 0.00 C ATOM 836 CG2 VAL A 53 -3.036 2.481 -2.268 1.00 0.00 C ATOM 0 H VAL A 53 -1.577 1.042 -0.237 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.633 1.365 -2.955 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.663 3.362 -0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.916 4.896 -2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.215 4.443 -2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.140 3.697 -3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.731 3.320 -2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -3.029 2.056 -3.272 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -3.351 1.720 -1.554 1.00 0.00 H new ATOM 846 N PHE A 54 1.736 1.930 -2.432 1.00 0.00 N ATOM 847 CA PHE A 54 3.114 2.361 -2.227 1.00 0.00 C ATOM 848 C PHE A 54 3.364 3.714 -2.887 1.00 0.00 C ATOM 849 O PHE A 54 2.885 3.977 -3.990 1.00 0.00 O ATOM 850 CB PHE A 54 4.086 1.321 -2.788 1.00 0.00 C ATOM 851 CG PHE A 54 4.035 0.004 -2.067 1.00 0.00 C ATOM 852 CD1 PHE A 54 3.038 -0.917 -2.348 1.00 0.00 C ATOM 853 CD2 PHE A 54 4.983 -0.313 -1.108 1.00 0.00 C ATOM 854 CE1 PHE A 54 2.989 -2.130 -1.688 1.00 0.00 C ATOM 855 CE2 PHE A 54 4.939 -1.525 -0.445 1.00 0.00 C ATOM 856 CZ PHE A 54 3.940 -2.434 -0.734 1.00 0.00 C ATOM 0 H PHE A 54 1.602 1.315 -3.235 1.00 0.00 H new ATOM 0 HA PHE A 54 3.280 2.462 -1.155 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.863 1.158 -3.842 1.00 0.00 H new ATOM 0 HB3 PHE A 54 5.100 1.717 -2.734 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.290 -0.684 -3.092 1.00 0.00 H new ATOM 0 HD2 PHE A 54 5.765 0.395 -0.876 1.00 0.00 H new ATOM 0 HE1 PHE A 54 2.208 -2.839 -1.918 1.00 0.00 H new ATOM 0 HE2 PHE A 54 5.686 -1.761 0.299 1.00 0.00 H new ATOM 0 HZ PHE A 54 3.903 -3.380 -0.215 1.00 0.00 H new ATOM 866 N SER A 55 4.116 4.570 -2.202 1.00 0.00 N ATOM 867 CA SER A 55 4.427 5.898 -2.719 1.00 0.00 C ATOM 868 C SER A 55 5.738 6.415 -2.135 1.00 0.00 C ATOM 869 O SER A 55 5.866 6.585 -0.923 1.00 0.00 O ATOM 870 CB SER A 55 3.292 6.872 -2.396 1.00 0.00 C ATOM 871 OG SER A 55 3.208 7.898 -3.370 1.00 0.00 O ATOM 0 H SER A 55 4.521 4.368 -1.288 1.00 0.00 H new ATOM 0 HA SER A 55 4.536 5.824 -3.801 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.347 6.331 -2.350 1.00 0.00 H new ATOM 0 HB3 SER A 55 3.455 7.312 -1.412 1.00 0.00 H new ATOM 0 HG SER A 55 2.474 8.506 -3.142 1.00 0.00 H new ATOM 877 N VAL A 56 6.709 6.664 -3.007 1.00 0.00 N ATOM 878 CA VAL A 56 8.011 7.163 -2.580 1.00 0.00 C ATOM 879 C VAL A 56 7.904 8.583 -2.036 1.00 0.00 C ATOM 880 O VAL A 56 7.164 9.408 -2.570 1.00 0.00 O ATOM 881 CB VAL A 56 9.027 7.144 -3.738 1.00 0.00 C ATOM 882 CG1 VAL A 56 10.219 8.033 -3.417 1.00 0.00 C ATOM 883 CG2 VAL A 56 9.477 5.720 -4.028 1.00 0.00 C ATOM 0 H VAL A 56 6.619 6.528 -4.014 1.00 0.00 H new ATOM 0 HA VAL A 56 8.360 6.499 -1.789 1.00 0.00 H new ATOM 0 HB VAL A 56 8.541 7.537 -4.631 1.00 0.00 H new ATOM 0 HG11 VAL A 56 10.926 8.007 -4.246 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.878 9.057 -3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 56 10.708 7.673 -2.512 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.194 5.725 -4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.946 5.298 -3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.614 5.115 -4.305 1.00 0.00 H new ATOM 893 N GLN A 57 8.647 8.860 -0.970 1.00 0.00 N ATOM 894 CA GLN A 57 8.635 10.181 -0.353 1.00 0.00 C ATOM 895 C GLN A 57 8.985 11.260 -1.372 1.00 0.00 C ATOM 896 O GLN A 57 9.691 11.004 -2.346 1.00 0.00 O ATOM 897 CB GLN A 57 9.619 10.229 0.817 1.00 0.00 C ATOM 898 CG GLN A 57 11.027 10.636 0.412 1.00 0.00 C ATOM 899 CD GLN A 57 12.004 10.589 1.570 1.00 0.00 C ATOM 900 OE1 GLN A 57 11.874 9.763 2.474 1.00 0.00 O ATOM 901 NE2 GLN A 57 12.991 11.478 1.549 1.00 0.00 N ATOM 0 H GLN A 57 9.265 8.188 -0.515 1.00 0.00 H new ATOM 0 HA GLN A 57 7.629 10.372 0.020 1.00 0.00 H new ATOM 0 HB2 GLN A 57 9.248 10.930 1.564 1.00 0.00 H new ATOM 0 HB3 GLN A 57 9.655 9.248 1.291 1.00 0.00 H new ATOM 0 HG2 GLN A 57 11.378 9.976 -0.381 1.00 0.00 H new ATOM 0 HG3 GLN A 57 11.005 11.645 0.001 1.00 0.00 H new ATOM 0 HE21 GLN A 57 13.061 12.145 0.780 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.679 11.494 2.302 1.00 0.00 H new ATOM 935 N HIS A 61 3.614 11.639 -6.969 1.00 0.00 N ATOM 936 CA HIS A 61 2.800 10.627 -7.632 1.00 0.00 C ATOM 937 C HIS A 61 2.742 9.347 -6.804 1.00 0.00 C ATOM 938 O HIS A 61 3.411 9.229 -5.777 1.00 0.00 O ATOM 939 CB HIS A 61 3.358 10.324 -9.023 1.00 0.00 C ATOM 940 CG HIS A 61 3.394 11.518 -9.927 1.00 0.00 C ATOM 941 ND1 HIS A 61 4.150 12.640 -9.661 1.00 0.00 N ATOM 942 CD2 HIS A 61 2.764 11.759 -11.100 1.00 0.00 C ATOM 943 CE1 HIS A 61 3.981 13.521 -10.630 1.00 0.00 C ATOM 944 NE2 HIS A 61 3.146 13.011 -11.517 1.00 0.00 N ATOM 0 HA HIS A 61 1.788 11.019 -7.732 1.00 0.00 H new ATOM 0 HB2 HIS A 61 4.367 9.925 -8.922 1.00 0.00 H new ATOM 0 HB3 HIS A 61 2.752 9.545 -9.487 1.00 0.00 H new ATOM 0 HD1 HIS A 61 4.746 12.769 -8.844 1.00 0.00 H new ATOM 0 HD2 HIS A 61 2.087 11.092 -11.613 1.00 0.00 H new ATOM 0 HE1 HIS A 61 4.447 14.494 -10.687 1.00 0.00 H new ATOM 952 N PHE A 62 1.939 8.390 -7.257 1.00 0.00 N ATOM 953 CA PHE A 62 1.792 7.119 -6.557 1.00 0.00 C ATOM 954 C PHE A 62 2.525 6.004 -7.296 1.00 0.00 C ATOM 955 O PHE A 62 2.094 5.566 -8.362 1.00 0.00 O ATOM 956 CB PHE A 62 0.312 6.762 -6.408 1.00 0.00 C ATOM 957 CG PHE A 62 -0.329 7.357 -5.187 1.00 0.00 C ATOM 958 CD1 PHE A 62 -0.047 6.857 -3.927 1.00 0.00 C ATOM 959 CD2 PHE A 62 -1.214 8.417 -5.301 1.00 0.00 C ATOM 960 CE1 PHE A 62 -0.635 7.403 -2.801 1.00 0.00 C ATOM 961 CE2 PHE A 62 -1.804 8.968 -4.179 1.00 0.00 C ATOM 962 CZ PHE A 62 -1.515 8.459 -2.927 1.00 0.00 C ATOM 0 H PHE A 62 1.380 8.470 -8.106 1.00 0.00 H new ATOM 0 HA PHE A 62 2.233 7.225 -5.566 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.226 7.102 -7.293 1.00 0.00 H new ATOM 0 HB3 PHE A 62 0.210 5.677 -6.370 1.00 0.00 H new ATOM 0 HD1 PHE A 62 0.640 6.031 -3.822 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -1.445 8.817 -6.277 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.406 7.004 -1.824 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -2.490 9.796 -4.281 1.00 0.00 H new ATOM 0 HZ PHE A 62 -1.977 8.886 -2.049 1.00 0.00 H new ATOM 972 N GLN A 63 3.635 5.551 -6.722 1.00 0.00 N ATOM 973 CA GLN A 63 4.428 4.487 -7.327 1.00 0.00 C ATOM 974 C GLN A 63 3.542 3.320 -7.748 1.00 0.00 C ATOM 975 O GLN A 63 3.933 2.498 -8.576 1.00 0.00 O ATOM 976 CB GLN A 63 5.500 4.002 -6.349 1.00 0.00 C ATOM 977 CG GLN A 63 6.819 4.747 -6.475 1.00 0.00 C ATOM 978 CD GLN A 63 6.638 6.251 -6.522 1.00 0.00 C ATOM 979 OE1 GLN A 63 6.006 6.840 -5.645 1.00 0.00 O ATOM 980 NE2 GLN A 63 7.194 6.883 -7.550 1.00 0.00 N ATOM 0 H GLN A 63 4.005 5.904 -5.840 1.00 0.00 H new ATOM 0 HA GLN A 63 4.913 4.890 -8.216 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.127 4.110 -5.331 1.00 0.00 H new ATOM 0 HB3 GLN A 63 5.675 2.939 -6.513 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.460 4.488 -5.632 1.00 0.00 H new ATOM 0 HG3 GLN A 63 7.333 4.418 -7.379 1.00 0.00 H new ATOM 0 HE21 GLN A 63 7.709 6.356 -8.255 1.00 0.00 H new ATOM 0 HE22 GLN A 63 7.105 7.896 -7.634 1.00 0.00 H new ATOM 989 N GLY A 64 2.345 3.253 -7.172 1.00 0.00 N ATOM 990 CA GLY A 64 1.423 2.182 -7.501 1.00 0.00 C ATOM 991 C GLY A 64 0.905 1.465 -6.270 1.00 0.00 C ATOM 992 O GLY A 64 1.255 1.818 -5.143 1.00 0.00 O ATOM 0 H GLY A 64 1.998 3.921 -6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.582 2.590 -8.061 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.922 1.465 -8.153 1.00 0.00 H new ATOM 996 N PHE A 65 0.068 0.455 -6.483 1.00 0.00 N ATOM 997 CA PHE A 65 -0.501 -0.312 -5.381 1.00 0.00 C ATOM 998 C PHE A 65 -0.347 -1.810 -5.625 1.00 0.00 C ATOM 999 O PHE A 65 -0.220 -2.255 -6.766 1.00 0.00 O ATOM 1000 CB PHE A 65 -1.980 0.036 -5.200 1.00 0.00 C ATOM 1001 CG PHE A 65 -2.899 -0.780 -6.063 1.00 0.00 C ATOM 1002 CD1 PHE A 65 -3.087 -0.456 -7.397 1.00 0.00 C ATOM 1003 CD2 PHE A 65 -3.574 -1.872 -5.541 1.00 0.00 C ATOM 1004 CE1 PHE A 65 -3.933 -1.205 -8.194 1.00 0.00 C ATOM 1005 CE2 PHE A 65 -4.420 -2.625 -6.333 1.00 0.00 C ATOM 1006 CZ PHE A 65 -4.599 -2.291 -7.661 1.00 0.00 C ATOM 0 H PHE A 65 -0.231 0.149 -7.409 1.00 0.00 H new ATOM 0 HA PHE A 65 0.041 -0.051 -4.472 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.253 -0.108 -4.155 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.126 1.092 -5.425 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.567 0.391 -7.819 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.437 -2.138 -4.503 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -4.073 -0.941 -9.232 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.940 -3.473 -5.914 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.259 -2.878 -8.282 1.00 0.00 H new ATOM 1016 N SER A 66 -0.357 -2.584 -4.544 1.00 0.00 N ATOM 1017 CA SER A 66 -0.213 -4.032 -4.638 1.00 0.00 C ATOM 1018 C SER A 66 -1.093 -4.733 -3.608 1.00 0.00 C ATOM 1019 O SER A 66 -1.301 -4.227 -2.505 1.00 0.00 O ATOM 1020 CB SER A 66 1.249 -4.435 -4.436 1.00 0.00 C ATOM 1021 OG SER A 66 1.534 -4.647 -3.065 1.00 0.00 O ATOM 0 H SER A 66 -0.463 -2.232 -3.593 1.00 0.00 H new ATOM 0 HA SER A 66 -0.533 -4.340 -5.633 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.460 -5.344 -4.999 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.902 -3.656 -4.830 1.00 0.00 H new ATOM 0 HG SER A 66 2.501 -4.588 -2.919 1.00 0.00 H new ATOM 1027 N ARG A 67 -1.607 -5.902 -3.977 1.00 0.00 N ATOM 1028 CA ARG A 67 -2.466 -6.674 -3.086 1.00 0.00 C ATOM 1029 C ARG A 67 -1.709 -7.858 -2.492 1.00 0.00 C ATOM 1030 O ARG A 67 -1.328 -8.785 -3.206 1.00 0.00 O ATOM 1031 CB ARG A 67 -3.702 -7.171 -3.839 1.00 0.00 C ATOM 1032 CG ARG A 67 -3.375 -8.072 -5.018 1.00 0.00 C ATOM 1033 CD ARG A 67 -4.613 -8.375 -5.847 1.00 0.00 C ATOM 1034 NE ARG A 67 -4.283 -9.056 -7.096 1.00 0.00 N ATOM 1035 CZ ARG A 67 -5.154 -9.252 -8.079 1.00 0.00 C ATOM 1036 NH1 ARG A 67 -6.401 -8.820 -7.960 1.00 0.00 N ATOM 1037 NH2 ARG A 67 -4.777 -9.881 -9.185 1.00 0.00 N ATOM 0 H ARG A 67 -1.444 -6.335 -4.886 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.782 -6.022 -2.272 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -4.346 -7.713 -3.146 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -4.270 -6.312 -4.196 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -2.623 -7.593 -5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -2.941 -9.004 -4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -5.296 -8.995 -5.266 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -5.137 -7.445 -6.069 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.331 -9.400 -7.220 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -6.694 -8.335 -7.112 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -7.068 -8.972 -8.717 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -3.818 -10.214 -9.280 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -5.447 -10.031 -9.940 1.00 0.00 H new ATOM 1051 N MET A 68 -1.494 -7.818 -1.181 1.00 0.00 N ATOM 1052 CA MET A 68 -0.782 -8.888 -0.491 1.00 0.00 C ATOM 1053 C MET A 68 -1.262 -10.255 -0.968 1.00 0.00 C ATOM 1054 O MET A 68 -2.463 -10.494 -1.093 1.00 0.00 O ATOM 1055 CB MET A 68 -0.977 -8.766 1.022 1.00 0.00 C ATOM 1056 CG MET A 68 0.196 -9.298 1.830 1.00 0.00 C ATOM 1057 SD MET A 68 0.406 -8.435 3.399 1.00 0.00 S ATOM 1058 CE MET A 68 0.630 -9.816 4.518 1.00 0.00 C ATOM 0 H MET A 68 -1.802 -7.057 -0.576 1.00 0.00 H new ATOM 0 HA MET A 68 0.279 -8.793 -0.722 1.00 0.00 H new ATOM 0 HB2 MET A 68 -1.138 -7.718 1.276 1.00 0.00 H new ATOM 0 HB3 MET A 68 -1.880 -9.306 1.309 1.00 0.00 H new ATOM 0 HG2 MET A 68 0.048 -10.361 2.021 1.00 0.00 H new ATOM 0 HG3 MET A 68 1.109 -9.204 1.243 1.00 0.00 H new ATOM 0 HE1 MET A 68 0.701 -9.447 5.541 1.00 0.00 H new ATOM 0 HE2 MET A 68 -0.220 -10.493 4.435 1.00 0.00 H new ATOM 0 HE3 MET A 68 1.545 -10.349 4.260 1.00 0.00 H new ATOM 1068 N SER A 69 -0.315 -11.150 -1.234 1.00 0.00 N ATOM 1069 CA SER A 69 -0.641 -12.492 -1.702 1.00 0.00 C ATOM 1070 C SER A 69 -0.245 -13.539 -0.666 1.00 0.00 C ATOM 1071 O SER A 69 -0.831 -14.620 -0.603 1.00 0.00 O ATOM 1072 CB SER A 69 0.065 -12.778 -3.029 1.00 0.00 C ATOM 1073 OG SER A 69 -0.004 -14.155 -3.356 1.00 0.00 O ATOM 0 H SER A 69 0.684 -10.970 -1.133 1.00 0.00 H new ATOM 0 HA SER A 69 -1.719 -12.546 -1.854 1.00 0.00 H new ATOM 0 HB2 SER A 69 -0.394 -12.189 -3.823 1.00 0.00 H new ATOM 0 HB3 SER A 69 1.108 -12.468 -2.964 1.00 0.00 H new ATOM 0 HG SER A 69 0.453 -14.312 -4.209 1.00 0.00 H new ATOM 1079 N SER A 70 0.755 -13.211 0.146 1.00 0.00 N ATOM 1080 CA SER A 70 1.234 -14.124 1.178 1.00 0.00 C ATOM 1081 C SER A 70 1.206 -13.456 2.549 1.00 0.00 C ATOM 1082 O SER A 70 0.856 -12.283 2.673 1.00 0.00 O ATOM 1083 CB SER A 70 2.654 -14.593 0.855 1.00 0.00 C ATOM 1084 OG SER A 70 2.955 -15.806 1.523 1.00 0.00 O ATOM 0 H SER A 70 1.249 -12.320 0.109 1.00 0.00 H new ATOM 0 HA SER A 70 0.570 -14.988 1.201 1.00 0.00 H new ATOM 0 HB2 SER A 70 2.759 -14.731 -0.221 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.370 -13.825 1.149 1.00 0.00 H new ATOM 0 HG SER A 70 3.867 -16.085 1.299 1.00 0.00 H new ATOM 1090 N GLU A 71 1.579 -14.213 3.577 1.00 0.00 N ATOM 1091 CA GLU A 71 1.596 -13.695 4.940 1.00 0.00 C ATOM 1092 C GLU A 71 3.016 -13.335 5.367 1.00 0.00 C ATOM 1093 O GLU A 71 3.987 -13.708 4.708 1.00 0.00 O ATOM 1094 CB GLU A 71 1.006 -14.723 5.907 1.00 0.00 C ATOM 1095 CG GLU A 71 -0.050 -15.616 5.277 1.00 0.00 C ATOM 1096 CD GLU A 71 0.540 -16.868 4.657 1.00 0.00 C ATOM 1097 OE1 GLU A 71 0.927 -17.780 5.417 1.00 0.00 O ATOM 1098 OE2 GLU A 71 0.615 -16.936 3.412 1.00 0.00 O ATOM 0 H GLU A 71 1.873 -15.186 3.492 1.00 0.00 H new ATOM 0 HA GLU A 71 0.987 -12.791 4.966 1.00 0.00 H new ATOM 0 HB2 GLU A 71 1.811 -15.346 6.297 1.00 0.00 H new ATOM 0 HB3 GLU A 71 0.567 -14.200 6.757 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.780 -15.900 6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.586 -15.054 4.512 1.00 0.00 H new ATOM 1105 N ILE A 72 3.128 -12.608 6.473 1.00 0.00 N ATOM 1106 CA ILE A 72 4.428 -12.197 6.989 1.00 0.00 C ATOM 1107 C ILE A 72 5.004 -13.251 7.929 1.00 0.00 C ATOM 1108 O ILE A 72 4.287 -13.829 8.745 1.00 0.00 O ATOM 1109 CB ILE A 72 4.339 -10.853 7.735 1.00 0.00 C ATOM 1110 CG1 ILE A 72 3.586 -9.824 6.890 1.00 0.00 C ATOM 1111 CG2 ILE A 72 5.732 -10.346 8.081 1.00 0.00 C ATOM 1112 CD1 ILE A 72 3.298 -8.534 7.624 1.00 0.00 C ATOM 0 H ILE A 72 2.334 -12.291 7.029 1.00 0.00 H new ATOM 0 HA ILE A 72 5.087 -12.082 6.128 1.00 0.00 H new ATOM 0 HB ILE A 72 3.788 -11.005 8.663 1.00 0.00 H new ATOM 0 HG12 ILE A 72 4.170 -9.602 5.997 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.645 -10.260 6.555 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.653 -9.395 8.608 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.236 -11.073 8.718 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.306 -10.206 7.165 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.762 -7.852 6.964 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.687 -8.744 8.502 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.236 -8.075 7.936 1.00 0.00 H new ATOM 1124 N GLY A 73 6.306 -13.495 7.809 1.00 0.00 N ATOM 1125 CA GLY A 73 6.957 -14.478 8.655 1.00 0.00 C ATOM 1126 C GLY A 73 8.138 -15.140 7.973 1.00 0.00 C ATOM 1127 O GLY A 73 9.101 -14.471 7.597 1.00 0.00 O ATOM 0 H GLY A 73 6.921 -13.030 7.141 1.00 0.00 H new ATOM 0 HA2 GLY A 73 7.295 -13.996 9.573 1.00 0.00 H new ATOM 0 HA3 GLY A 73 6.234 -15.241 8.943 1.00 0.00 H new ATOM 1131 N ARG A 74 8.065 -16.457 7.814 1.00 0.00 N ATOM 1132 CA ARG A 74 9.138 -17.209 7.174 1.00 0.00 C ATOM 1133 C ARG A 74 9.725 -16.430 6.001 1.00 0.00 C ATOM 1134 O ARG A 74 10.938 -16.245 5.911 1.00 0.00 O ATOM 1135 CB ARG A 74 8.621 -18.566 6.692 1.00 0.00 C ATOM 1136 CG ARG A 74 9.726 -19.560 6.371 1.00 0.00 C ATOM 1137 CD ARG A 74 10.484 -19.163 5.115 1.00 0.00 C ATOM 1138 NE ARG A 74 11.196 -20.294 4.525 1.00 0.00 N ATOM 1139 CZ ARG A 74 11.929 -20.206 3.421 1.00 0.00 C ATOM 1140 NH1 ARG A 74 12.047 -19.046 2.790 1.00 0.00 N ATOM 1141 NH2 ARG A 74 12.547 -21.280 2.947 1.00 0.00 N ATOM 0 H ARG A 74 7.275 -17.025 8.119 1.00 0.00 H new ATOM 0 HA ARG A 74 9.925 -17.368 7.911 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.973 -18.991 7.458 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.008 -18.417 5.803 1.00 0.00 H new ATOM 0 HG2 ARG A 74 10.418 -19.620 7.211 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.297 -20.553 6.240 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.786 -18.753 4.385 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.195 -18.372 5.355 1.00 0.00 H new ATOM 0 HE ARG A 74 11.126 -21.201 4.986 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.574 -18.218 3.152 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.611 -18.982 1.942 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.459 -22.174 3.430 1.00 0.00 H new ATOM 0 HH22 ARG A 74 13.110 -21.212 2.099 1.00 0.00 H new ATOM 1155 N GLU A 75 8.854 -15.976 5.105 1.00 0.00 N ATOM 1156 CA GLU A 75 9.287 -15.218 3.937 1.00 0.00 C ATOM 1157 C GLU A 75 10.380 -14.220 4.310 1.00 0.00 C ATOM 1158 O GLU A 75 10.214 -13.413 5.225 1.00 0.00 O ATOM 1159 CB GLU A 75 8.101 -14.482 3.310 1.00 0.00 C ATOM 1160 CG GLU A 75 7.370 -15.293 2.255 1.00 0.00 C ATOM 1161 CD GLU A 75 6.430 -16.320 2.856 1.00 0.00 C ATOM 1162 OE1 GLU A 75 5.713 -15.976 3.818 1.00 0.00 O ATOM 1163 OE2 GLU A 75 6.412 -17.468 2.364 1.00 0.00 O ATOM 0 H GLU A 75 7.846 -16.120 5.165 1.00 0.00 H new ATOM 0 HA GLU A 75 9.694 -15.921 3.210 1.00 0.00 H new ATOM 0 HB2 GLU A 75 7.398 -14.207 4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 75 8.456 -13.554 2.861 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.803 -14.619 1.612 1.00 0.00 H new ATOM 0 HG3 GLU A 75 8.099 -15.799 1.622 1.00 0.00 H new ATOM 1170 N LYS A 76 11.498 -14.281 3.595 1.00 0.00 N ATOM 1171 CA LYS A 76 12.619 -13.384 3.848 1.00 0.00 C ATOM 1172 C LYS A 76 13.336 -13.028 2.550 1.00 0.00 C ATOM 1173 O LYS A 76 12.915 -13.433 1.466 1.00 0.00 O ATOM 1174 CB LYS A 76 13.603 -14.028 4.827 1.00 0.00 C ATOM 1175 CG LYS A 76 13.272 -13.763 6.286 1.00 0.00 C ATOM 1176 CD LYS A 76 13.661 -12.354 6.699 1.00 0.00 C ATOM 1177 CE LYS A 76 13.171 -12.029 8.102 1.00 0.00 C ATOM 1178 NZ LYS A 76 11.851 -12.657 8.388 1.00 0.00 N ATOM 0 H LYS A 76 11.652 -14.943 2.835 1.00 0.00 H new ATOM 0 HA LYS A 76 12.226 -12.467 4.288 1.00 0.00 H new ATOM 0 HB2 LYS A 76 13.620 -15.104 4.657 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.606 -13.657 4.618 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.204 -13.910 6.450 1.00 0.00 H new ATOM 0 HG3 LYS A 76 13.793 -14.485 6.915 1.00 0.00 H new ATOM 0 HD2 LYS A 76 14.745 -12.248 6.657 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.243 -11.638 5.991 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.903 -12.375 8.832 1.00 0.00 H new ATOM 0 HE3 LYS A 76 13.092 -10.948 8.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 11.449 -12.242 9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 11.206 -12.487 7.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.975 -13.681 8.520 1.00 0.00 H new ATOM 1192 N SER A 77 14.422 -12.271 2.667 1.00 0.00 N ATOM 1193 CA SER A 77 15.196 -11.859 1.502 1.00 0.00 C ATOM 1194 C SER A 77 16.512 -11.213 1.925 1.00 0.00 C ATOM 1195 O SER A 77 16.681 -10.824 3.080 1.00 0.00 O ATOM 1196 CB SER A 77 14.388 -10.884 0.644 1.00 0.00 C ATOM 1197 OG SER A 77 14.755 -10.979 -0.721 1.00 0.00 O ATOM 0 H SER A 77 14.786 -11.930 3.557 1.00 0.00 H new ATOM 0 HA SER A 77 15.421 -12.748 0.913 1.00 0.00 H new ATOM 0 HB2 SER A 77 13.324 -11.095 0.753 1.00 0.00 H new ATOM 0 HB3 SER A 77 14.549 -9.865 0.997 1.00 0.00 H new ATOM 0 HG SER A 77 14.223 -10.347 -1.248 1.00 0.00 H new ATOM 1203 N GLN A 78 17.440 -11.102 0.980 1.00 0.00 N ATOM 1204 CA GLN A 78 18.741 -10.504 1.254 1.00 0.00 C ATOM 1205 C GLN A 78 18.815 -9.085 0.699 1.00 0.00 C ATOM 1206 O GLN A 78 19.006 -8.125 1.446 1.00 0.00 O ATOM 1207 CB GLN A 78 19.857 -11.359 0.651 1.00 0.00 C ATOM 1208 CG GLN A 78 19.967 -12.742 1.273 1.00 0.00 C ATOM 1209 CD GLN A 78 21.290 -13.415 0.968 1.00 0.00 C ATOM 1210 OE1 GLN A 78 21.402 -14.188 0.015 1.00 0.00 O ATOM 1211 NE2 GLN A 78 22.303 -13.125 1.776 1.00 0.00 N ATOM 0 H GLN A 78 17.315 -11.418 0.018 1.00 0.00 H new ATOM 0 HA GLN A 78 18.872 -10.460 2.335 1.00 0.00 H new ATOM 0 HB2 GLN A 78 19.685 -11.464 -0.420 1.00 0.00 H new ATOM 0 HB3 GLN A 78 20.807 -10.839 0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 78 19.845 -12.661 2.353 1.00 0.00 H new ATOM 0 HG3 GLN A 78 19.153 -13.367 0.906 1.00 0.00 H new ATOM 0 HE21 GLN A 78 22.166 -12.479 2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 78 23.218 -13.548 1.619 1.00 0.00 H new ATOM 1220 N ASP A 79 18.665 -8.960 -0.615 1.00 0.00 N ATOM 1221 CA ASP A 79 18.714 -7.658 -1.270 1.00 0.00 C ATOM 1222 C ASP A 79 17.731 -6.687 -0.624 1.00 0.00 C ATOM 1223 O ASP A 79 16.525 -6.935 -0.597 1.00 0.00 O ATOM 1224 CB ASP A 79 18.403 -7.802 -2.761 1.00 0.00 C ATOM 1225 CG ASP A 79 19.649 -8.043 -3.591 1.00 0.00 C ATOM 1226 OD1 ASP A 79 20.362 -9.032 -3.318 1.00 0.00 O ATOM 1227 OD2 ASP A 79 19.910 -7.245 -4.514 1.00 0.00 O ATOM 0 H ASP A 79 18.508 -9.745 -1.248 1.00 0.00 H new ATOM 0 HA ASP A 79 19.721 -7.258 -1.154 1.00 0.00 H new ATOM 0 HB2 ASP A 79 17.708 -8.629 -2.906 1.00 0.00 H new ATOM 0 HB3 ASP A 79 17.904 -6.900 -3.114 1.00 0.00 H new ATOM 1232 N TRP A 80 18.254 -5.583 -0.104 1.00 0.00 N ATOM 1233 CA TRP A 80 17.422 -4.575 0.544 1.00 0.00 C ATOM 1234 C TRP A 80 18.216 -3.300 0.804 1.00 0.00 C ATOM 1235 O TRP A 80 19.432 -3.340 0.982 1.00 0.00 O ATOM 1236 CB TRP A 80 16.858 -5.117 1.858 1.00 0.00 C ATOM 1237 CG TRP A 80 15.611 -5.928 1.680 1.00 0.00 C ATOM 1238 CD1 TRP A 80 15.368 -7.178 2.174 1.00 0.00 C ATOM 1239 CD2 TRP A 80 14.437 -5.546 0.955 1.00 0.00 C ATOM 1240 NE1 TRP A 80 14.114 -7.596 1.800 1.00 0.00 N ATOM 1241 CE2 TRP A 80 13.522 -6.613 1.053 1.00 0.00 C ATOM 1242 CE3 TRP A 80 14.068 -4.407 0.236 1.00 0.00 C ATOM 1243 CZ2 TRP A 80 12.264 -6.572 0.456 1.00 0.00 C ATOM 1244 CZ3 TRP A 80 12.820 -4.367 -0.356 1.00 0.00 C ATOM 1245 CH2 TRP A 80 11.930 -5.444 -0.243 1.00 0.00 C ATOM 0 H TRP A 80 19.250 -5.363 -0.118 1.00 0.00 H new ATOM 0 HA TRP A 80 16.596 -4.336 -0.126 1.00 0.00 H new ATOM 0 HB2 TRP A 80 17.616 -5.731 2.344 1.00 0.00 H new ATOM 0 HB3 TRP A 80 16.647 -4.282 2.526 1.00 0.00 H new ATOM 0 HD1 TRP A 80 16.060 -7.753 2.771 1.00 0.00 H new ATOM 0 HE1 TRP A 80 13.692 -8.493 2.040 1.00 0.00 H new ATOM 0 HE3 TRP A 80 14.746 -3.572 0.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 11.577 -7.401 0.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 12.525 -3.491 -0.915 1.00 0.00 H new ATOM 0 HH2 TRP A 80 10.962 -5.382 -0.717 1.00 0.00 H new ATOM 1291 N LEU A 85 15.158 -4.463 9.316 1.00 0.00 N ATOM 1292 CA LEU A 85 13.876 -5.049 8.942 1.00 0.00 C ATOM 1293 C LEU A 85 13.630 -6.350 9.699 1.00 0.00 C ATOM 1294 O LEU A 85 14.535 -6.894 10.329 1.00 0.00 O ATOM 1295 CB LEU A 85 13.830 -5.306 7.434 1.00 0.00 C ATOM 1296 CG LEU A 85 13.902 -4.068 6.540 1.00 0.00 C ATOM 1297 CD1 LEU A 85 14.338 -4.450 5.134 1.00 0.00 C ATOM 1298 CD2 LEU A 85 12.558 -3.355 6.508 1.00 0.00 C ATOM 0 HA LEU A 85 13.090 -4.342 9.208 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.657 -5.967 7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 85 12.909 -5.842 7.205 1.00 0.00 H new ATOM 0 HG LEU A 85 14.643 -3.386 6.956 1.00 0.00 H new ATOM 0 HD11 LEU A 85 14.384 -3.556 4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 85 15.323 -4.916 5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 85 13.621 -5.152 4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 85 12.628 -2.476 5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.797 -4.030 6.117 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.285 -3.047 7.517 1.00 0.00 H new ATOM 1310 N GLY A 86 12.398 -6.845 9.629 1.00 0.00 N ATOM 1311 CA GLY A 86 12.055 -8.080 10.311 1.00 0.00 C ATOM 1312 C GLY A 86 10.700 -8.617 9.893 1.00 0.00 C ATOM 1313 O GLY A 86 9.690 -8.344 10.540 1.00 0.00 O ATOM 0 H GLY A 86 11.632 -6.413 9.113 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.819 -8.830 10.104 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.058 -7.910 11.388 1.00 0.00 H new ATOM 1317 N GLY A 87 10.678 -9.382 8.806 1.00 0.00 N ATOM 1318 CA GLY A 87 9.432 -9.944 8.319 1.00 0.00 C ATOM 1319 C GLY A 87 9.107 -9.499 6.907 1.00 0.00 C ATOM 1320 O GLY A 87 8.656 -8.374 6.692 1.00 0.00 O ATOM 0 H GLY A 87 11.501 -9.623 8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.492 -11.032 8.349 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.620 -9.651 8.985 1.00 0.00 H new ATOM 1324 N VAL A 88 9.338 -10.383 5.942 1.00 0.00 N ATOM 1325 CA VAL A 88 9.067 -10.075 4.543 1.00 0.00 C ATOM 1326 C VAL A 88 7.840 -10.828 4.042 1.00 0.00 C ATOM 1327 O VAL A 88 7.569 -11.950 4.470 1.00 0.00 O ATOM 1328 CB VAL A 88 10.271 -10.426 3.648 1.00 0.00 C ATOM 1329 CG1 VAL A 88 9.955 -10.132 2.189 1.00 0.00 C ATOM 1330 CG2 VAL A 88 11.508 -9.663 4.098 1.00 0.00 C ATOM 0 H VAL A 88 9.712 -11.318 6.103 1.00 0.00 H new ATOM 0 HA VAL A 88 8.880 -9.003 4.486 1.00 0.00 H new ATOM 0 HB VAL A 88 10.475 -11.493 3.743 1.00 0.00 H new ATOM 0 HG11 VAL A 88 10.817 -10.386 1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 88 9.097 -10.726 1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 88 9.725 -9.073 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.349 -9.922 3.455 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.318 -8.592 4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.744 -9.928 5.129 1.00 0.00 H new ATOM 1340 N PHE A 89 7.100 -10.203 3.132 1.00 0.00 N ATOM 1341 CA PHE A 89 5.899 -10.813 2.572 1.00 0.00 C ATOM 1342 C PHE A 89 5.805 -10.552 1.072 1.00 0.00 C ATOM 1343 O PHE A 89 6.377 -9.588 0.560 1.00 0.00 O ATOM 1344 CB PHE A 89 4.652 -10.272 3.275 1.00 0.00 C ATOM 1345 CG PHE A 89 4.490 -8.785 3.148 1.00 0.00 C ATOM 1346 CD1 PHE A 89 5.205 -7.925 3.966 1.00 0.00 C ATOM 1347 CD2 PHE A 89 3.623 -8.246 2.211 1.00 0.00 C ATOM 1348 CE1 PHE A 89 5.057 -6.555 3.852 1.00 0.00 C ATOM 1349 CE2 PHE A 89 3.471 -6.877 2.093 1.00 0.00 C ATOM 1350 CZ PHE A 89 4.190 -6.031 2.914 1.00 0.00 C ATOM 0 H PHE A 89 7.311 -9.274 2.767 1.00 0.00 H new ATOM 0 HA PHE A 89 5.960 -11.889 2.732 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.770 -10.762 2.862 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.697 -10.536 4.332 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.885 -8.329 4.701 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.059 -8.903 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.619 -5.895 4.496 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.791 -6.470 1.360 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.074 -4.961 2.823 1.00 0.00 H new ATOM 1360 N LYS A 90 5.080 -11.417 0.371 1.00 0.00 N ATOM 1361 CA LYS A 90 4.909 -11.281 -1.071 1.00 0.00 C ATOM 1362 C LYS A 90 3.801 -10.285 -1.396 1.00 0.00 C ATOM 1363 O LYS A 90 2.979 -9.955 -0.541 1.00 0.00 O ATOM 1364 CB LYS A 90 4.588 -12.640 -1.697 1.00 0.00 C ATOM 1365 CG LYS A 90 5.819 -13.416 -2.131 1.00 0.00 C ATOM 1366 CD LYS A 90 5.482 -14.863 -2.453 1.00 0.00 C ATOM 1367 CE LYS A 90 5.522 -15.735 -1.208 1.00 0.00 C ATOM 1368 NZ LYS A 90 4.671 -16.949 -1.353 1.00 0.00 N ATOM 0 H LYS A 90 4.601 -12.220 0.778 1.00 0.00 H new ATOM 0 HA LYS A 90 5.843 -10.907 -1.489 1.00 0.00 H new ATOM 0 HB2 LYS A 90 4.027 -13.238 -0.979 1.00 0.00 H new ATOM 0 HB3 LYS A 90 3.941 -12.489 -2.561 1.00 0.00 H new ATOM 0 HG2 LYS A 90 6.260 -12.941 -3.007 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.568 -13.383 -1.340 1.00 0.00 H new ATOM 0 HD2 LYS A 90 4.491 -14.915 -2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 90 6.188 -15.247 -3.190 1.00 0.00 H new ATOM 0 HE2 LYS A 90 6.551 -16.035 -1.007 1.00 0.00 H new ATOM 0 HE3 LYS A 90 5.185 -15.156 -0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 4.725 -17.517 -0.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.685 -16.664 -1.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 5.008 -17.515 -2.158 1.00 0.00 H new ATOM 1382 N VAL A 91 3.784 -9.810 -2.637 1.00 0.00 N ATOM 1383 CA VAL A 91 2.775 -8.853 -3.076 1.00 0.00 C ATOM 1384 C VAL A 91 2.387 -9.092 -4.531 1.00 0.00 C ATOM 1385 O VAL A 91 3.239 -9.383 -5.370 1.00 0.00 O ATOM 1386 CB VAL A 91 3.271 -7.404 -2.920 1.00 0.00 C ATOM 1387 CG1 VAL A 91 3.229 -6.979 -1.460 1.00 0.00 C ATOM 1388 CG2 VAL A 91 4.675 -7.257 -3.486 1.00 0.00 C ATOM 0 H VAL A 91 4.458 -10.072 -3.357 1.00 0.00 H new ATOM 0 HA VAL A 91 1.901 -9.001 -2.441 1.00 0.00 H new ATOM 0 HB VAL A 91 2.607 -6.749 -3.484 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.583 -5.952 -1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.205 -7.043 -1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.869 -7.637 -0.871 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.009 -6.226 -3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.354 -7.922 -2.953 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.670 -7.517 -4.545 1.00 0.00 H new ATOM 1398 N GLU A 92 1.096 -8.967 -4.822 1.00 0.00 N ATOM 1399 CA GLU A 92 0.596 -9.169 -6.177 1.00 0.00 C ATOM 1400 C GLU A 92 0.404 -7.835 -6.891 1.00 0.00 C ATOM 1401 O GLU A 92 -0.723 -7.420 -7.162 1.00 0.00 O ATOM 1402 CB GLU A 92 -0.726 -9.939 -6.146 1.00 0.00 C ATOM 1403 CG GLU A 92 -0.983 -10.759 -7.399 1.00 0.00 C ATOM 1404 CD GLU A 92 -1.810 -12.000 -7.124 1.00 0.00 C ATOM 1405 OE1 GLU A 92 -2.556 -12.005 -6.123 1.00 0.00 O ATOM 1406 OE2 GLU A 92 -1.711 -12.965 -7.910 1.00 0.00 O ATOM 0 H GLU A 92 0.378 -8.727 -4.138 1.00 0.00 H new ATOM 0 HA GLU A 92 1.335 -9.752 -6.727 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.730 -10.602 -5.281 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.545 -9.233 -6.010 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.497 -10.140 -8.135 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.030 -11.052 -7.839 1.00 0.00 H new ATOM 1413 N TRP A 93 1.512 -7.168 -7.193 1.00 0.00 N ATOM 1414 CA TRP A 93 1.467 -5.880 -7.876 1.00 0.00 C ATOM 1415 C TRP A 93 0.443 -5.898 -9.005 1.00 0.00 C ATOM 1416 O TRP A 93 0.470 -6.780 -9.865 1.00 0.00 O ATOM 1417 CB TRP A 93 2.848 -5.523 -8.428 1.00 0.00 C ATOM 1418 CG TRP A 93 3.775 -4.961 -7.393 1.00 0.00 C ATOM 1419 CD1 TRP A 93 4.684 -5.653 -6.645 1.00 0.00 C ATOM 1420 CD2 TRP A 93 3.881 -3.591 -6.992 1.00 0.00 C ATOM 1421 NE1 TRP A 93 5.349 -4.795 -5.802 1.00 0.00 N ATOM 1422 CE2 TRP A 93 4.875 -3.525 -5.996 1.00 0.00 C ATOM 1423 CE3 TRP A 93 3.235 -2.414 -7.377 1.00 0.00 C ATOM 1424 CZ2 TRP A 93 5.235 -2.328 -5.382 1.00 0.00 C ATOM 1425 CZ3 TRP A 93 3.593 -1.227 -6.767 1.00 0.00 C ATOM 1426 CH2 TRP A 93 4.586 -1.190 -5.780 1.00 0.00 C ATOM 0 H TRP A 93 2.453 -7.498 -6.976 1.00 0.00 H new ATOM 0 HA TRP A 93 1.167 -5.123 -7.151 1.00 0.00 H new ATOM 0 HB2 TRP A 93 3.299 -6.415 -8.863 1.00 0.00 H new ATOM 0 HB3 TRP A 93 2.733 -4.798 -9.234 1.00 0.00 H new ATOM 0 HD1 TRP A 93 4.855 -6.718 -6.707 1.00 0.00 H new ATOM 0 HE1 TRP A 93 6.077 -5.061 -5.139 1.00 0.00 H new ATOM 0 HE3 TRP A 93 2.469 -2.431 -8.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 5.999 -2.298 -4.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 3.098 -0.312 -7.056 1.00 0.00 H new ATOM 0 HH2 TRP A 93 4.845 -0.246 -5.324 1.00 0.00 H new ATOM 1437 N ILE A 94 -0.457 -4.921 -8.998 1.00 0.00 N ATOM 1438 CA ILE A 94 -1.489 -4.826 -10.023 1.00 0.00 C ATOM 1439 C ILE A 94 -1.114 -3.799 -11.086 1.00 0.00 C ATOM 1440 O ILE A 94 -1.092 -4.104 -12.279 1.00 0.00 O ATOM 1441 CB ILE A 94 -2.852 -4.446 -9.417 1.00 0.00 C ATOM 1442 CG1 ILE A 94 -3.213 -5.402 -8.278 1.00 0.00 C ATOM 1443 CG2 ILE A 94 -3.931 -4.460 -10.489 1.00 0.00 C ATOM 1444 CD1 ILE A 94 -2.522 -5.075 -6.973 1.00 0.00 C ATOM 0 H ILE A 94 -0.493 -4.184 -8.294 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.568 -5.811 -10.483 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.783 -3.437 -9.011 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.292 -5.380 -8.124 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.954 -6.419 -8.572 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -4.889 -4.189 -10.045 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.677 -3.743 -11.270 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -4.001 -5.458 -10.922 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.825 -5.793 -6.211 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.442 -5.125 -7.111 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.801 -4.070 -6.656 1.00 0.00 H new ATOM 1456 N ARG A 95 -0.818 -2.580 -10.646 1.00 0.00 N ATOM 1457 CA ARG A 95 -0.442 -1.508 -11.559 1.00 0.00 C ATOM 1458 C ARG A 95 0.848 -0.833 -11.104 1.00 0.00 C ATOM 1459 O ARG A 95 0.975 -0.427 -9.948 1.00 0.00 O ATOM 1460 CB ARG A 95 -1.566 -0.474 -11.654 1.00 0.00 C ATOM 1461 CG ARG A 95 -2.894 -1.057 -12.106 1.00 0.00 C ATOM 1462 CD ARG A 95 -2.844 -1.494 -13.562 1.00 0.00 C ATOM 1463 NE ARG A 95 -3.955 -2.377 -13.907 1.00 0.00 N ATOM 1464 CZ ARG A 95 -4.419 -2.526 -15.143 1.00 0.00 C ATOM 1465 NH1 ARG A 95 -3.870 -1.854 -16.146 1.00 0.00 N ATOM 1466 NH2 ARG A 95 -5.433 -3.348 -15.377 1.00 0.00 N ATOM 0 H ARG A 95 -0.831 -2.311 -9.662 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.274 -1.945 -12.544 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -1.698 -0.003 -10.680 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.268 0.311 -12.349 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -3.151 -1.910 -11.478 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -3.682 -0.315 -11.974 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -2.867 -0.614 -14.205 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.901 -2.006 -13.755 1.00 0.00 H new ATOM 0 HE ARG A 95 -4.399 -2.908 -13.158 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -3.090 -1.221 -15.969 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.228 -1.970 -17.094 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -5.857 -3.866 -14.608 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -5.789 -3.462 -16.326 1.00 0.00 H new ATOM 1480 N LYS A 96 1.804 -0.716 -12.020 1.00 0.00 N ATOM 1481 CA LYS A 96 3.084 -0.090 -11.714 1.00 0.00 C ATOM 1482 C LYS A 96 3.182 1.290 -12.357 1.00 0.00 C ATOM 1483 O LYS A 96 4.275 1.762 -12.669 1.00 0.00 O ATOM 1484 CB LYS A 96 4.236 -0.973 -12.199 1.00 0.00 C ATOM 1485 CG LYS A 96 4.317 -2.313 -11.487 1.00 0.00 C ATOM 1486 CD LYS A 96 5.599 -3.051 -11.832 1.00 0.00 C ATOM 1487 CE LYS A 96 5.399 -4.559 -11.803 1.00 0.00 C ATOM 1488 NZ LYS A 96 4.996 -5.091 -13.134 1.00 0.00 N ATOM 0 H LYS A 96 1.716 -1.047 -12.981 1.00 0.00 H new ATOM 0 HA LYS A 96 3.154 0.026 -10.632 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.124 -1.146 -13.269 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.176 -0.439 -12.059 1.00 0.00 H new ATOM 0 HG2 LYS A 96 4.265 -2.157 -10.409 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.458 -2.925 -11.763 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.940 -2.747 -12.822 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.381 -2.773 -11.126 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.323 -5.042 -11.484 1.00 0.00 H new ATOM 0 HE3 LYS A 96 4.637 -4.810 -11.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.870 -6.121 -13.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.101 -4.650 -13.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.735 -4.874 -13.833 1.00 0.00 H new ATOM 1502 N GLU A 97 2.034 1.931 -12.551 1.00 0.00 N ATOM 1503 CA GLU A 97 1.992 3.257 -13.156 1.00 0.00 C ATOM 1504 C GLU A 97 2.140 4.344 -12.096 1.00 0.00 C ATOM 1505 O GLU A 97 1.941 4.097 -10.907 1.00 0.00 O ATOM 1506 CB GLU A 97 0.682 3.451 -13.923 1.00 0.00 C ATOM 1507 CG GLU A 97 0.806 4.391 -15.110 1.00 0.00 C ATOM 1508 CD GLU A 97 -0.414 4.357 -16.010 1.00 0.00 C ATOM 1509 OE1 GLU A 97 -1.011 3.270 -16.158 1.00 0.00 O ATOM 1510 OE2 GLU A 97 -0.772 5.416 -16.567 1.00 0.00 O ATOM 0 H GLU A 97 1.121 1.554 -12.298 1.00 0.00 H new ATOM 0 HA GLU A 97 2.827 3.337 -13.852 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.329 2.481 -14.273 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.075 3.838 -13.241 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.958 5.408 -14.749 1.00 0.00 H new ATOM 0 HG3 GLU A 97 1.689 4.123 -15.690 1.00 0.00 H new ATOM 1517 N SER A 98 2.491 5.548 -12.536 1.00 0.00 N ATOM 1518 CA SER A 98 2.670 6.672 -11.625 1.00 0.00 C ATOM 1519 C SER A 98 1.485 7.629 -11.704 1.00 0.00 C ATOM 1520 O SER A 98 1.342 8.381 -12.669 1.00 0.00 O ATOM 1521 CB SER A 98 3.966 7.419 -11.951 1.00 0.00 C ATOM 1522 OG SER A 98 4.929 6.546 -12.514 1.00 0.00 O ATOM 0 H SER A 98 2.657 5.770 -13.518 1.00 0.00 H new ATOM 0 HA SER A 98 2.731 6.279 -10.610 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.756 8.231 -12.647 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.367 7.872 -11.044 1.00 0.00 H new ATOM 0 HG SER A 98 5.747 7.047 -12.715 1.00 0.00 H new ATOM 1528 N LEU A 99 0.637 7.596 -10.682 1.00 0.00 N ATOM 1529 CA LEU A 99 -0.538 8.460 -10.634 1.00 0.00 C ATOM 1530 C LEU A 99 -0.255 9.718 -9.818 1.00 0.00 C ATOM 1531 O LEU A 99 0.136 9.656 -8.653 1.00 0.00 O ATOM 1532 CB LEU A 99 -1.726 7.706 -10.035 1.00 0.00 C ATOM 1533 CG LEU A 99 -2.988 8.532 -9.783 1.00 0.00 C ATOM 1534 CD1 LEU A 99 -3.728 8.787 -11.087 1.00 0.00 C ATOM 1535 CD2 LEU A 99 -3.893 7.831 -8.781 1.00 0.00 C ATOM 0 H LEU A 99 0.741 6.980 -9.875 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.782 8.758 -11.654 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.982 6.883 -10.702 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -1.411 7.264 -9.090 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.692 9.494 -9.363 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.623 9.376 -10.888 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.080 9.332 -11.773 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.012 7.835 -11.536 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.786 8.433 -8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.181 6.855 -9.172 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.361 7.702 -7.838 1.00 0.00 H new ATOM 1547 N PRO A 100 -0.460 10.887 -10.443 1.00 0.00 N ATOM 1548 CA PRO A 100 -0.236 12.181 -9.793 1.00 0.00 C ATOM 1549 C PRO A 100 -1.266 12.470 -8.706 1.00 0.00 C ATOM 1550 O PRO A 100 -2.465 12.273 -8.905 1.00 0.00 O ATOM 1551 CB PRO A 100 -0.376 13.184 -10.941 1.00 0.00 C ATOM 1552 CG PRO A 100 -1.247 12.500 -11.937 1.00 0.00 C ATOM 1553 CD PRO A 100 -0.926 11.035 -11.832 1.00 0.00 C ATOM 0 HA PRO A 100 0.729 12.221 -9.288 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -0.823 14.117 -10.599 1.00 0.00 H new ATOM 0 HB3 PRO A 100 0.595 13.434 -11.369 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.300 12.685 -11.726 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.054 12.871 -12.944 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -1.801 10.417 -12.030 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.158 10.739 -12.547 1.00 0.00 H new ATOM 1561 N PHE A 101 -0.792 12.937 -7.556 1.00 0.00 N ATOM 1562 CA PHE A 101 -1.672 13.252 -6.437 1.00 0.00 C ATOM 1563 C PHE A 101 -2.862 14.087 -6.900 1.00 0.00 C ATOM 1564 O PHE A 101 -3.966 13.960 -6.370 1.00 0.00 O ATOM 1565 CB PHE A 101 -0.900 14.002 -5.349 1.00 0.00 C ATOM 1566 CG PHE A 101 -0.016 13.115 -4.522 1.00 0.00 C ATOM 1567 CD1 PHE A 101 -0.546 12.039 -3.827 1.00 0.00 C ATOM 1568 CD2 PHE A 101 1.346 13.355 -4.439 1.00 0.00 C ATOM 1569 CE1 PHE A 101 0.266 11.221 -3.064 1.00 0.00 C ATOM 1570 CE2 PHE A 101 2.164 12.540 -3.678 1.00 0.00 C ATOM 1571 CZ PHE A 101 1.623 11.471 -2.990 1.00 0.00 C ATOM 0 H PHE A 101 0.197 13.106 -7.374 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.046 12.314 -6.026 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.290 14.776 -5.815 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -1.610 14.507 -4.694 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -1.606 11.838 -3.882 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.774 14.189 -4.975 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.160 10.387 -2.526 1.00 0.00 H new ATOM 0 HE2 PHE A 101 3.224 12.739 -3.622 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.259 10.832 -2.396 1.00 0.00 H new ATOM 1581 N GLN A 102 -2.628 14.942 -7.891 1.00 0.00 N ATOM 1582 CA GLN A 102 -3.681 15.799 -8.424 1.00 0.00 C ATOM 1583 C GLN A 102 -4.972 15.013 -8.628 1.00 0.00 C ATOM 1584 O GLN A 102 -6.068 15.543 -8.450 1.00 0.00 O ATOM 1585 CB GLN A 102 -3.236 16.425 -9.746 1.00 0.00 C ATOM 1586 CG GLN A 102 -4.378 17.030 -10.547 1.00 0.00 C ATOM 1587 CD GLN A 102 -3.906 18.079 -11.535 1.00 0.00 C ATOM 1588 OE1 GLN A 102 -2.988 18.849 -11.250 1.00 0.00 O ATOM 1589 NE2 GLN A 102 -4.533 18.115 -12.705 1.00 0.00 N ATOM 0 H GLN A 102 -1.720 15.060 -8.340 1.00 0.00 H new ATOM 0 HA GLN A 102 -3.871 16.592 -7.700 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -2.497 17.199 -9.541 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.742 15.664 -10.351 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.899 16.238 -11.085 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -5.099 17.478 -9.863 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -5.289 17.458 -12.899 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.259 18.800 -13.410 1.00 0.00 H new ATOM 1598 N PHE A 103 -4.834 13.746 -9.004 1.00 0.00 N ATOM 1599 CA PHE A 103 -5.989 12.886 -9.234 1.00 0.00 C ATOM 1600 C PHE A 103 -6.688 12.550 -7.920 1.00 0.00 C ATOM 1601 O PHE A 103 -7.914 12.471 -7.859 1.00 0.00 O ATOM 1602 CB PHE A 103 -5.561 11.599 -9.941 1.00 0.00 C ATOM 1603 CG PHE A 103 -5.477 11.734 -11.435 1.00 0.00 C ATOM 1604 CD1 PHE A 103 -4.685 12.714 -12.011 1.00 0.00 C ATOM 1605 CD2 PHE A 103 -6.191 10.882 -12.262 1.00 0.00 C ATOM 1606 CE1 PHE A 103 -4.605 12.841 -13.385 1.00 0.00 C ATOM 1607 CE2 PHE A 103 -6.114 11.004 -13.636 1.00 0.00 C ATOM 1608 CZ PHE A 103 -5.322 11.986 -14.199 1.00 0.00 C ATOM 0 H PHE A 103 -3.933 13.292 -9.156 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.691 13.425 -9.870 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.589 11.289 -9.557 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.268 10.807 -9.695 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.124 13.386 -11.379 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.814 10.114 -11.828 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.983 13.608 -13.822 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.673 10.332 -14.270 1.00 0.00 H new ATOM 0 HZ PHE A 103 -5.264 12.085 -15.273 1.00 0.00 H new ATOM 1618 N ALA A 104 -5.897 12.353 -6.870 1.00 0.00 N ATOM 1619 CA ALA A 104 -6.438 12.027 -5.556 1.00 0.00 C ATOM 1620 C ALA A 104 -6.562 13.275 -4.689 1.00 0.00 C ATOM 1621 O ALA A 104 -6.910 13.192 -3.510 1.00 0.00 O ATOM 1622 CB ALA A 104 -5.564 10.988 -4.869 1.00 0.00 C ATOM 0 H ALA A 104 -4.879 12.414 -6.904 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.436 11.612 -5.693 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.979 10.754 -3.889 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.531 10.082 -5.475 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -4.555 11.382 -4.750 1.00 0.00 H new ATOM 1628 N HIS A 105 -6.275 14.431 -5.278 1.00 0.00 N ATOM 1629 CA HIS A 105 -6.355 15.697 -4.558 1.00 0.00 C ATOM 1630 C HIS A 105 -7.755 15.912 -3.990 1.00 0.00 C ATOM 1631 O HIS A 105 -7.943 16.683 -3.049 1.00 0.00 O ATOM 1632 CB HIS A 105 -5.983 16.858 -5.481 1.00 0.00 C ATOM 1633 CG HIS A 105 -5.610 18.110 -4.749 1.00 0.00 C ATOM 1634 ND1 HIS A 105 -5.973 18.353 -3.441 1.00 0.00 N ATOM 1635 CD2 HIS A 105 -4.900 19.191 -5.148 1.00 0.00 C ATOM 1636 CE1 HIS A 105 -5.504 19.531 -3.068 1.00 0.00 C ATOM 1637 NE2 HIS A 105 -4.849 20.059 -4.086 1.00 0.00 N ATOM 0 H HIS A 105 -5.985 14.518 -6.252 1.00 0.00 H new ATOM 0 HA HIS A 105 -5.647 15.660 -3.730 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -5.149 16.555 -6.114 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -6.824 17.070 -6.141 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -6.518 17.722 -2.853 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -4.456 19.342 -6.121 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -5.634 19.984 -2.096 1.00 0.00 H new ATOM 1645 N HIS A 106 -8.735 15.225 -4.569 1.00 0.00 N ATOM 1646 CA HIS A 106 -10.118 15.341 -4.121 1.00 0.00 C ATOM 1647 C HIS A 106 -10.433 14.296 -3.055 1.00 0.00 C ATOM 1648 O HIS A 106 -11.243 14.534 -2.158 1.00 0.00 O ATOM 1649 CB HIS A 106 -11.075 15.185 -5.303 1.00 0.00 C ATOM 1650 CG HIS A 106 -11.128 13.792 -5.851 1.00 0.00 C ATOM 1651 ND1 HIS A 106 -10.107 13.235 -6.592 1.00 0.00 N ATOM 1652 CD2 HIS A 106 -12.086 12.840 -5.759 1.00 0.00 C ATOM 1653 CE1 HIS A 106 -10.436 12.002 -6.935 1.00 0.00 C ATOM 1654 NE2 HIS A 106 -11.633 11.738 -6.441 1.00 0.00 N ATOM 0 H HIS A 106 -8.597 14.582 -5.349 1.00 0.00 H new ATOM 0 HA HIS A 106 -10.250 16.331 -3.685 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -12.076 15.482 -4.991 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -10.773 15.868 -6.097 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -9.234 13.702 -6.837 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -13.031 12.931 -5.245 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -9.830 11.325 -7.519 1.00 0.00 H new ATOM 1662 N LEU A 107 -9.789 13.139 -3.159 1.00 0.00 N ATOM 1663 CA LEU A 107 -10.000 12.057 -2.204 1.00 0.00 C ATOM 1664 C LEU A 107 -9.416 12.411 -0.841 1.00 0.00 C ATOM 1665 O LEU A 107 -8.376 13.065 -0.750 1.00 0.00 O ATOM 1666 CB LEU A 107 -9.369 10.763 -2.722 1.00 0.00 C ATOM 1667 CG LEU A 107 -9.927 10.224 -4.039 1.00 0.00 C ATOM 1668 CD1 LEU A 107 -9.195 8.956 -4.450 1.00 0.00 C ATOM 1669 CD2 LEU A 107 -11.422 9.965 -3.919 1.00 0.00 C ATOM 0 H LEU A 107 -9.116 12.926 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 107 -11.074 11.910 -2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.299 10.928 -2.845 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.487 9.994 -1.959 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.770 10.976 -4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.606 8.587 -5.390 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.135 9.173 -4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.319 8.198 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.802 9.582 -4.866 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.602 9.232 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -11.934 10.895 -3.673 1.00 0.00 H new ATOM 1681 N LEU A 108 -10.089 11.975 0.218 1.00 0.00 N ATOM 1682 CA LEU A 108 -9.636 12.244 1.578 1.00 0.00 C ATOM 1683 C LEU A 108 -9.766 11.000 2.451 1.00 0.00 C ATOM 1684 O LEU A 108 -10.220 9.953 1.993 1.00 0.00 O ATOM 1685 CB LEU A 108 -10.439 13.395 2.186 1.00 0.00 C ATOM 1686 CG LEU A 108 -10.558 14.656 1.329 1.00 0.00 C ATOM 1687 CD1 LEU A 108 -11.631 15.579 1.886 1.00 0.00 C ATOM 1688 CD2 LEU A 108 -9.220 15.376 1.251 1.00 0.00 C ATOM 0 H LEU A 108 -10.951 11.433 0.161 1.00 0.00 H new ATOM 0 HA LEU A 108 -8.584 12.527 1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.443 13.034 2.407 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -9.982 13.668 3.137 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.848 14.362 0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.702 16.471 1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.590 15.061 1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.371 15.867 2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.324 16.271 0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.900 15.659 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.476 14.715 0.806 1.00 0.00 H new ATOM 1700 N ASN A 109 -9.367 11.125 3.713 1.00 0.00 N ATOM 1701 CA ASN A 109 -9.441 10.011 4.652 1.00 0.00 C ATOM 1702 C ASN A 109 -10.092 10.446 5.961 1.00 0.00 C ATOM 1703 O ASN A 109 -9.452 11.026 6.838 1.00 0.00 O ATOM 1704 CB ASN A 109 -8.042 9.453 4.925 1.00 0.00 C ATOM 1705 CG ASN A 109 -8.071 8.245 5.841 1.00 0.00 C ATOM 1706 OD1 ASN A 109 -8.963 7.403 5.749 1.00 0.00 O ATOM 1707 ND2 ASN A 109 -7.090 8.156 6.733 1.00 0.00 N ATOM 0 H ASN A 109 -8.989 11.986 4.109 1.00 0.00 H new ATOM 0 HA ASN A 109 -10.055 9.230 4.204 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.573 9.178 3.980 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.424 10.231 5.374 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.056 7.366 7.377 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -6.371 8.878 6.774 1.00 0.00 H new ATOM 1714 N PRO A 110 -11.395 10.158 6.098 1.00 0.00 N ATOM 1715 CA PRO A 110 -12.161 10.509 7.298 1.00 0.00 C ATOM 1716 C PRO A 110 -11.750 9.682 8.511 1.00 0.00 C ATOM 1717 O PRO A 110 -12.335 9.808 9.587 1.00 0.00 O ATOM 1718 CB PRO A 110 -13.605 10.195 6.900 1.00 0.00 C ATOM 1719 CG PRO A 110 -13.489 9.158 5.838 1.00 0.00 C ATOM 1720 CD PRO A 110 -12.220 9.468 5.093 1.00 0.00 C ATOM 0 HA PRO A 110 -12.002 11.546 7.595 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.179 9.828 7.751 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -14.116 11.084 6.531 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.453 8.158 6.271 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.350 9.185 5.170 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -11.736 8.562 4.729 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.408 10.100 4.225 1.00 0.00 H new ATOM 1728 N TRP A 111 -10.743 8.836 8.330 1.00 0.00 N ATOM 1729 CA TRP A 111 -10.254 7.987 9.411 1.00 0.00 C ATOM 1730 C TRP A 111 -9.177 8.702 10.220 1.00 0.00 C ATOM 1731 O TRP A 111 -8.946 8.380 11.384 1.00 0.00 O ATOM 1732 CB TRP A 111 -9.701 6.677 8.848 1.00 0.00 C ATOM 1733 CG TRP A 111 -10.740 5.608 8.701 1.00 0.00 C ATOM 1734 CD1 TRP A 111 -12.080 5.788 8.504 1.00 0.00 C ATOM 1735 CD2 TRP A 111 -10.526 4.193 8.741 1.00 0.00 C ATOM 1736 NE1 TRP A 111 -12.711 4.571 8.419 1.00 0.00 N ATOM 1737 CE2 TRP A 111 -11.780 3.576 8.560 1.00 0.00 C ATOM 1738 CE3 TRP A 111 -9.397 3.386 8.910 1.00 0.00 C ATOM 1739 CZ2 TRP A 111 -11.933 2.192 8.546 1.00 0.00 C ATOM 1740 CZ3 TRP A 111 -9.551 2.013 8.895 1.00 0.00 C ATOM 1741 CH2 TRP A 111 -10.811 1.427 8.713 1.00 0.00 C ATOM 0 H TRP A 111 -10.249 8.719 7.445 1.00 0.00 H new ATOM 0 HA TRP A 111 -11.091 7.765 10.072 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -9.249 6.870 7.875 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -8.908 6.315 9.502 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -12.571 6.747 8.426 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -13.711 4.431 8.274 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -8.422 3.828 9.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -12.903 1.738 8.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -8.685 1.380 9.026 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -10.898 0.351 8.704 1.00 0.00 H new ATOM 1752 N ASN A 112 -8.522 9.675 9.595 1.00 0.00 N ATOM 1753 CA ASN A 112 -7.469 10.436 10.258 1.00 0.00 C ATOM 1754 C ASN A 112 -7.687 11.935 10.081 1.00 0.00 C ATOM 1755 O ASN A 112 -6.804 12.650 9.607 1.00 0.00 O ATOM 1756 CB ASN A 112 -6.099 10.040 9.704 1.00 0.00 C ATOM 1757 CG ASN A 112 -5.819 10.667 8.352 1.00 0.00 C ATOM 1758 OD1 ASN A 112 -6.604 10.524 7.414 1.00 0.00 O ATOM 1759 ND2 ASN A 112 -4.695 11.365 8.245 1.00 0.00 N ATOM 0 H ASN A 112 -8.702 9.955 8.631 1.00 0.00 H new ATOM 0 HA ASN A 112 -7.504 10.205 11.323 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -5.324 10.342 10.409 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -6.045 8.955 9.616 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -4.453 11.809 7.359 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -4.074 11.457 9.049 1.00 0.00 H new ATOM 1766 N ASP A 113 -8.869 12.405 10.465 1.00 0.00 N ATOM 1767 CA ASP A 113 -9.204 13.820 10.351 1.00 0.00 C ATOM 1768 C ASP A 113 -9.490 14.195 8.900 1.00 0.00 C ATOM 1769 O ASP A 113 -8.993 15.203 8.400 1.00 0.00 O ATOM 1770 CB ASP A 113 -8.064 14.681 10.898 1.00 0.00 C ATOM 1771 CG ASP A 113 -7.483 14.124 12.183 1.00 0.00 C ATOM 1772 OD1 ASP A 113 -8.253 13.930 13.147 1.00 0.00 O ATOM 1773 OD2 ASP A 113 -6.259 13.881 12.224 1.00 0.00 O ATOM 0 H ASP A 113 -9.611 11.827 10.858 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.103 14.004 10.939 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.276 14.754 10.148 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -8.430 15.692 11.076 1.00 0.00 H new ATOM 1778 N ASN A 114 -10.294 13.376 8.230 1.00 0.00 N ATOM 1779 CA ASN A 114 -10.645 13.621 6.836 1.00 0.00 C ATOM 1780 C ASN A 114 -9.480 14.257 6.085 1.00 0.00 C ATOM 1781 O ASN A 114 -9.678 15.077 5.188 1.00 0.00 O ATOM 1782 CB ASN A 114 -11.877 14.525 6.750 1.00 0.00 C ATOM 1783 CG ASN A 114 -13.054 13.974 7.530 1.00 0.00 C ATOM 1784 OD1 ASN A 114 -13.017 13.895 8.758 1.00 0.00 O ATOM 1785 ND2 ASN A 114 -14.108 13.591 6.819 1.00 0.00 N ATOM 0 H ASN A 114 -10.715 12.537 8.630 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.873 12.662 6.371 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -11.625 15.515 7.129 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -12.162 14.647 5.705 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -14.931 13.213 7.289 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -14.095 13.674 5.803 1.00 0.00 H new ATOM 1792 N LYS A 115 -8.263 13.874 6.458 1.00 0.00 N ATOM 1793 CA LYS A 115 -7.064 14.404 5.820 1.00 0.00 C ATOM 1794 C LYS A 115 -6.827 13.737 4.469 1.00 0.00 C ATOM 1795 O LYS A 115 -6.959 12.521 4.334 1.00 0.00 O ATOM 1796 CB LYS A 115 -5.847 14.198 6.724 1.00 0.00 C ATOM 1797 CG LYS A 115 -5.671 15.289 7.766 1.00 0.00 C ATOM 1798 CD LYS A 115 -5.209 16.593 7.136 1.00 0.00 C ATOM 1799 CE LYS A 115 -5.447 17.775 8.063 1.00 0.00 C ATOM 1800 NZ LYS A 115 -6.818 18.335 7.907 1.00 0.00 N ATOM 0 H LYS A 115 -8.081 13.198 7.200 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.211 15.472 5.657 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.939 13.236 7.229 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -4.950 14.149 6.106 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.614 15.450 8.288 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -4.945 14.967 8.512 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.148 16.526 6.895 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.740 16.753 6.197 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.298 17.462 9.096 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.711 18.552 7.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.941 19.139 8.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.952 18.657 6.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.520 17.601 8.129 1.00 0.00 H new ATOM 1814 N LYS A 116 -6.474 14.541 3.471 1.00 0.00 N ATOM 1815 CA LYS A 116 -6.214 14.029 2.131 1.00 0.00 C ATOM 1816 C LYS A 116 -5.529 12.667 2.192 1.00 0.00 C ATOM 1817 O LYS A 116 -4.751 12.393 3.106 1.00 0.00 O ATOM 1818 CB LYS A 116 -5.346 15.014 1.345 1.00 0.00 C ATOM 1819 CG LYS A 116 -5.001 14.538 -0.055 1.00 0.00 C ATOM 1820 CD LYS A 116 -3.957 15.430 -0.706 1.00 0.00 C ATOM 1821 CE LYS A 116 -4.526 16.799 -1.045 1.00 0.00 C ATOM 1822 NZ LYS A 116 -3.459 17.832 -1.150 1.00 0.00 N ATOM 0 H LYS A 116 -6.361 15.550 3.566 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.171 13.912 1.622 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -5.866 15.969 1.277 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.423 15.192 1.897 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -4.630 13.514 -0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.902 14.524 -0.668 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -3.106 15.545 -0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -3.586 14.954 -1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -5.071 16.743 -1.987 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -5.243 17.094 -0.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -3.879 18.777 -1.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -2.753 17.680 -0.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -2.998 17.762 -2.080 1.00 0.00 H new ATOM 1836 N VAL A 117 -5.821 11.818 1.212 1.00 0.00 N ATOM 1837 CA VAL A 117 -5.231 10.486 1.153 1.00 0.00 C ATOM 1838 C VAL A 117 -3.712 10.553 1.255 1.00 0.00 C ATOM 1839 O VAL A 117 -3.120 10.023 2.195 1.00 0.00 O ATOM 1840 CB VAL A 117 -5.615 9.759 -0.150 1.00 0.00 C ATOM 1841 CG1 VAL A 117 -5.322 8.271 -0.037 1.00 0.00 C ATOM 1842 CG2 VAL A 117 -7.081 9.999 -0.481 1.00 0.00 C ATOM 0 H VAL A 117 -6.463 12.029 0.448 1.00 0.00 H new ATOM 0 HA VAL A 117 -5.625 9.928 2.002 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.012 10.163 -0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -5.600 7.774 -0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -4.258 8.123 0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.898 7.848 0.786 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -7.335 9.478 -1.404 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -7.704 9.623 0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -7.255 11.068 -0.607 1.00 0.00 H new ATOM 1852 N GLN A 118 -3.087 11.209 0.283 1.00 0.00 N ATOM 1853 CA GLN A 118 -1.635 11.345 0.264 1.00 0.00 C ATOM 1854 C GLN A 118 -1.093 11.589 1.669 1.00 0.00 C ATOM 1855 O GLN A 118 0.018 11.173 1.996 1.00 0.00 O ATOM 1856 CB GLN A 118 -1.221 12.491 -0.661 1.00 0.00 C ATOM 1857 CG GLN A 118 -1.352 13.865 -0.024 1.00 0.00 C ATOM 1858 CD GLN A 118 -0.145 14.237 0.814 1.00 0.00 C ATOM 1859 OE1 GLN A 118 -0.203 14.231 2.044 1.00 0.00 O ATOM 1860 NE2 GLN A 118 0.958 14.564 0.151 1.00 0.00 N ATOM 0 H GLN A 118 -3.563 11.655 -0.501 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.213 10.413 -0.112 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -0.187 12.341 -0.971 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -1.833 12.458 -1.563 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.491 14.612 -0.806 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -2.245 13.888 0.601 1.00 0.00 H new ATOM 0 HE21 GLN A 118 0.961 14.555 -0.869 1.00 0.00 H new ATOM 0 HE22 GLN A 118 1.802 14.824 0.662 1.00 0.00 H new ATOM 1869 N ILE A 119 -1.885 12.266 2.494 1.00 0.00 N ATOM 1870 CA ILE A 119 -1.484 12.564 3.863 1.00 0.00 C ATOM 1871 C ILE A 119 -1.578 11.324 4.746 1.00 0.00 C ATOM 1872 O ILE A 119 -2.386 11.270 5.673 1.00 0.00 O ATOM 1873 CB ILE A 119 -2.351 13.682 4.473 1.00 0.00 C ATOM 1874 CG1 ILE A 119 -2.383 14.897 3.543 1.00 0.00 C ATOM 1875 CG2 ILE A 119 -1.824 14.072 5.846 1.00 0.00 C ATOM 1876 CD1 ILE A 119 -3.404 15.938 3.945 1.00 0.00 C ATOM 0 H ILE A 119 -2.807 12.618 2.238 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.448 12.900 3.822 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.369 13.310 4.589 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.395 15.357 3.525 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.597 14.562 2.528 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.447 14.863 6.264 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.849 13.204 6.505 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.798 14.429 5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.371 16.770 3.242 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.399 15.494 3.936 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.178 16.301 4.948 1.00 0.00 H new ATOM 1888 N SER A 120 -0.745 10.331 4.452 1.00 0.00 N ATOM 1889 CA SER A 120 -0.736 9.090 5.218 1.00 0.00 C ATOM 1890 C SER A 120 0.688 8.570 5.391 1.00 0.00 C ATOM 1891 O SER A 120 1.368 8.251 4.416 1.00 0.00 O ATOM 1892 CB SER A 120 -1.596 8.032 4.525 1.00 0.00 C ATOM 1893 OG SER A 120 -2.939 8.094 4.973 1.00 0.00 O ATOM 0 H SER A 120 -0.068 10.361 3.690 1.00 0.00 H new ATOM 0 HA SER A 120 -1.152 9.297 6.204 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.562 8.181 3.446 1.00 0.00 H new ATOM 0 HB3 SER A 120 -1.189 7.041 4.723 1.00 0.00 H new ATOM 0 HG SER A 120 -3.469 7.409 4.514 1.00 0.00 H new ATOM 1899 N ARG A 121 1.133 8.488 6.641 1.00 0.00 N ATOM 1900 CA ARG A 121 2.476 8.008 6.944 1.00 0.00 C ATOM 1901 C ARG A 121 2.569 6.497 6.755 1.00 0.00 C ATOM 1902 O ARG A 121 1.578 5.780 6.901 1.00 0.00 O ATOM 1903 CB ARG A 121 2.862 8.378 8.377 1.00 0.00 C ATOM 1904 CG ARG A 121 2.111 7.584 9.434 1.00 0.00 C ATOM 1905 CD ARG A 121 2.272 8.202 10.814 1.00 0.00 C ATOM 1906 NE ARG A 121 2.082 7.221 11.879 1.00 0.00 N ATOM 1907 CZ ARG A 121 2.930 6.228 12.123 1.00 0.00 C ATOM 1908 NH1 ARG A 121 4.021 6.086 11.383 1.00 0.00 N ATOM 1909 NH2 ARG A 121 2.688 5.376 13.111 1.00 0.00 N ATOM 0 H ARG A 121 0.583 8.748 7.460 1.00 0.00 H new ATOM 0 HA ARG A 121 3.170 8.487 6.253 1.00 0.00 H new ATOM 0 HB2 ARG A 121 3.932 8.220 8.508 1.00 0.00 H new ATOM 0 HB3 ARG A 121 2.675 9.441 8.532 1.00 0.00 H new ATOM 0 HG2 ARG A 121 1.053 7.541 9.175 1.00 0.00 H new ATOM 0 HG3 ARG A 121 2.478 6.558 9.449 1.00 0.00 H new ATOM 0 HD2 ARG A 121 3.265 8.643 10.900 1.00 0.00 H new ATOM 0 HD3 ARG A 121 1.552 9.012 10.935 1.00 0.00 H new ATOM 0 HE ARG A 121 1.253 7.303 12.468 1.00 0.00 H new ATOM 0 HH11 ARG A 121 4.211 6.740 10.624 1.00 0.00 H new ATOM 0 HH12 ARG A 121 4.670 5.323 11.573 1.00 0.00 H new ATOM 0 HH21 ARG A 121 1.851 5.483 13.683 1.00 0.00 H new ATOM 0 HH22 ARG A 121 3.339 4.614 13.298 1.00 0.00 H new ATOM 1923 N ASP A 122 3.765 6.019 6.428 1.00 0.00 N ATOM 1924 CA ASP A 122 3.988 4.593 6.220 1.00 0.00 C ATOM 1925 C ASP A 122 3.322 3.772 7.320 1.00 0.00 C ATOM 1926 O ASP A 122 3.609 3.952 8.502 1.00 0.00 O ATOM 1927 CB ASP A 122 5.486 4.290 6.176 1.00 0.00 C ATOM 1928 CG ASP A 122 6.248 4.975 7.294 1.00 0.00 C ATOM 1929 OD1 ASP A 122 5.864 4.797 8.469 1.00 0.00 O ATOM 1930 OD2 ASP A 122 7.229 5.687 6.994 1.00 0.00 O ATOM 0 H ASP A 122 4.595 6.598 6.301 1.00 0.00 H new ATOM 0 HA ASP A 122 3.541 4.317 5.265 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.638 3.213 6.243 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.890 4.610 5.216 1.00 0.00 H new ATOM 1935 N GLY A 123 2.429 2.871 6.921 1.00 0.00 N ATOM 1936 CA GLY A 123 1.736 2.037 7.886 1.00 0.00 C ATOM 1937 C GLY A 123 0.524 2.725 8.482 1.00 0.00 C ATOM 1938 O GLY A 123 0.224 2.552 9.663 1.00 0.00 O ATOM 0 H GLY A 123 2.173 2.704 5.948 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.424 1.111 7.403 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.424 1.763 8.686 1.00 0.00 H new ATOM 1942 N GLN A 124 -0.171 3.509 7.664 1.00 0.00 N ATOM 1943 CA GLN A 124 -1.355 4.227 8.120 1.00 0.00 C ATOM 1944 C GLN A 124 -2.627 3.572 7.592 1.00 0.00 C ATOM 1945 O GLN A 124 -2.707 3.208 6.419 1.00 0.00 O ATOM 1946 CB GLN A 124 -1.296 5.688 7.670 1.00 0.00 C ATOM 1947 CG GLN A 124 -2.507 6.505 8.092 1.00 0.00 C ATOM 1948 CD GLN A 124 -2.340 7.129 9.463 1.00 0.00 C ATOM 1949 OE1 GLN A 124 -1.576 8.078 9.637 1.00 0.00 O ATOM 1950 NE2 GLN A 124 -3.057 6.598 10.447 1.00 0.00 N ATOM 0 H GLN A 124 0.065 3.663 6.684 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.374 4.189 9.209 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.397 6.149 8.079 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -1.206 5.722 6.584 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -2.684 7.291 7.358 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -3.390 5.866 8.093 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.678 5.811 10.258 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.986 6.977 11.391 1.00 0.00 H new ATOM 1959 N GLU A 125 -3.617 3.423 8.466 1.00 0.00 N ATOM 1960 CA GLU A 125 -4.885 2.809 8.086 1.00 0.00 C ATOM 1961 C GLU A 125 -5.625 3.674 7.070 1.00 0.00 C ATOM 1962 O GLU A 125 -5.583 4.903 7.135 1.00 0.00 O ATOM 1963 CB GLU A 125 -5.761 2.592 9.321 1.00 0.00 C ATOM 1964 CG GLU A 125 -5.510 1.266 10.021 1.00 0.00 C ATOM 1965 CD GLU A 125 -5.817 1.322 11.504 1.00 0.00 C ATOM 1966 OE1 GLU A 125 -7.009 1.231 11.867 1.00 0.00 O ATOM 1967 OE2 GLU A 125 -4.867 1.456 12.303 1.00 0.00 O ATOM 0 H GLU A 125 -3.566 3.718 9.441 1.00 0.00 H new ATOM 0 HA GLU A 125 -4.670 1.844 7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.587 3.404 10.027 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.809 2.645 9.026 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.122 0.493 9.556 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.469 0.976 9.880 1.00 0.00 H new ATOM 1974 N LEU A 126 -6.301 3.022 6.130 1.00 0.00 N ATOM 1975 CA LEU A 126 -7.051 3.730 5.097 1.00 0.00 C ATOM 1976 C LEU A 126 -8.451 3.145 4.944 1.00 0.00 C ATOM 1977 O LEU A 126 -8.615 1.934 4.802 1.00 0.00 O ATOM 1978 CB LEU A 126 -6.307 3.661 3.762 1.00 0.00 C ATOM 1979 CG LEU A 126 -6.866 4.534 2.637 1.00 0.00 C ATOM 1980 CD1 LEU A 126 -6.708 6.008 2.977 1.00 0.00 C ATOM 1981 CD2 LEU A 126 -6.177 4.211 1.320 1.00 0.00 C ATOM 0 H LEU A 126 -6.345 2.005 6.062 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.145 4.773 5.400 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.268 3.944 3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.304 2.625 3.424 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.929 4.319 2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.111 6.614 2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.248 6.229 3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.651 6.239 3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.587 4.841 0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.107 4.397 1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.343 3.163 1.070 1.00 0.00 H new ATOM 1993 N GLU A 127 -9.456 4.015 4.971 1.00 0.00 N ATOM 1994 CA GLU A 127 -10.842 3.583 4.833 1.00 0.00 C ATOM 1995 C GLU A 127 -11.067 2.895 3.489 1.00 0.00 C ATOM 1996 O GLU A 127 -10.557 3.321 2.453 1.00 0.00 O ATOM 1997 CB GLU A 127 -11.788 4.778 4.971 1.00 0.00 C ATOM 1998 CG GLU A 127 -13.214 4.389 5.321 1.00 0.00 C ATOM 1999 CD GLU A 127 -14.110 5.592 5.542 1.00 0.00 C ATOM 2000 OE1 GLU A 127 -14.134 6.483 4.667 1.00 0.00 O ATOM 2001 OE2 GLU A 127 -14.787 5.643 6.590 1.00 0.00 O ATOM 0 H GLU A 127 -9.337 5.021 5.087 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.053 2.867 5.628 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.404 5.448 5.741 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.792 5.337 4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.626 3.776 4.520 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -13.208 3.775 6.221 1.00 0.00 H new ATOM 2008 N PRO A 128 -11.848 1.805 3.507 1.00 0.00 N ATOM 2009 CA PRO A 128 -12.159 1.035 2.299 1.00 0.00 C ATOM 2010 C PRO A 128 -13.074 1.796 1.345 1.00 0.00 C ATOM 2011 O PRO A 128 -13.329 1.348 0.228 1.00 0.00 O ATOM 2012 CB PRO A 128 -12.869 -0.207 2.844 1.00 0.00 C ATOM 2013 CG PRO A 128 -13.447 0.227 4.146 1.00 0.00 C ATOM 2014 CD PRO A 128 -12.489 1.242 4.707 1.00 0.00 C ATOM 0 HA PRO A 128 -11.265 0.811 1.717 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -13.646 -0.550 2.161 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -12.172 -1.035 2.977 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -14.438 0.660 4.008 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -13.560 -0.619 4.824 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -13.007 2.009 5.283 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.760 0.781 5.373 1.00 0.00 H new ATOM 2022 N GLN A 129 -13.563 2.947 1.794 1.00 0.00 N ATOM 2023 CA GLN A 129 -14.450 3.769 0.979 1.00 0.00 C ATOM 2024 C GLN A 129 -13.650 4.714 0.088 1.00 0.00 C ATOM 2025 O GLN A 129 -13.982 4.911 -1.081 1.00 0.00 O ATOM 2026 CB GLN A 129 -15.399 4.571 1.871 1.00 0.00 C ATOM 2027 CG GLN A 129 -16.739 4.871 1.219 1.00 0.00 C ATOM 2028 CD GLN A 129 -17.416 6.092 1.811 1.00 0.00 C ATOM 2029 OE1 GLN A 129 -17.742 6.121 2.998 1.00 0.00 O ATOM 2030 NE2 GLN A 129 -17.630 7.109 0.985 1.00 0.00 N ATOM 0 H GLN A 129 -13.360 3.331 2.717 1.00 0.00 H new ATOM 0 HA GLN A 129 -15.035 3.106 0.342 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -15.570 4.019 2.795 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -14.919 5.511 2.145 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -16.592 5.024 0.150 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -17.394 4.007 1.330 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -17.343 7.042 0.008 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -18.081 7.958 1.327 1.00 0.00 H new ATOM 2039 N VAL A 130 -12.595 5.296 0.648 1.00 0.00 N ATOM 2040 CA VAL A 130 -11.747 6.219 -0.096 1.00 0.00 C ATOM 2041 C VAL A 130 -10.550 5.498 -0.706 1.00 0.00 C ATOM 2042 O VAL A 130 -9.949 5.973 -1.668 1.00 0.00 O ATOM 2043 CB VAL A 130 -11.239 7.363 0.802 1.00 0.00 C ATOM 2044 CG1 VAL A 130 -12.407 8.104 1.434 1.00 0.00 C ATOM 2045 CG2 VAL A 130 -10.299 6.824 1.870 1.00 0.00 C ATOM 0 H VAL A 130 -12.307 5.145 1.615 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.361 6.637 -0.894 1.00 0.00 H new ATOM 0 HB VAL A 130 -10.684 8.068 0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -12.029 8.909 2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -13.039 8.523 0.651 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -12.992 7.412 2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -9.950 7.646 2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.828 6.098 2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -9.445 6.342 1.394 1.00 0.00 H new ATOM 2055 N GLY A 131 -10.210 4.344 -0.138 1.00 0.00 N ATOM 2056 CA GLY A 131 -9.086 3.574 -0.639 1.00 0.00 C ATOM 2057 C GLY A 131 -9.415 2.837 -1.922 1.00 0.00 C ATOM 2058 O GLY A 131 -8.529 2.559 -2.730 1.00 0.00 O ATOM 0 H GLY A 131 -10.693 3.929 0.659 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.241 4.241 -0.813 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -8.774 2.856 0.119 1.00 0.00 H new ATOM 2062 N GLU A 132 -10.692 2.517 -2.109 1.00 0.00 N ATOM 2063 CA GLU A 132 -11.134 1.805 -3.302 1.00 0.00 C ATOM 2064 C GLU A 132 -11.226 2.749 -4.497 1.00 0.00 C ATOM 2065 O GLU A 132 -10.743 2.438 -5.585 1.00 0.00 O ATOM 2066 CB GLU A 132 -12.492 1.144 -3.054 1.00 0.00 C ATOM 2067 CG GLU A 132 -13.661 2.111 -3.121 1.00 0.00 C ATOM 2068 CD GLU A 132 -14.968 1.478 -2.688 1.00 0.00 C ATOM 2069 OE1 GLU A 132 -15.093 1.134 -1.493 1.00 0.00 O ATOM 2070 OE2 GLU A 132 -15.867 1.325 -3.541 1.00 0.00 O ATOM 0 H GLU A 132 -11.438 2.740 -1.450 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.398 1.033 -3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.642 0.354 -3.790 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.481 0.668 -2.074 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.452 2.973 -2.487 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.762 2.483 -4.141 1.00 0.00 H new ATOM 2077 N GLN A 133 -11.850 3.903 -4.285 1.00 0.00 N ATOM 2078 CA GLN A 133 -12.007 4.893 -5.344 1.00 0.00 C ATOM 2079 C GLN A 133 -10.669 5.538 -5.688 1.00 0.00 C ATOM 2080 O GLN A 133 -10.551 6.257 -6.682 1.00 0.00 O ATOM 2081 CB GLN A 133 -13.012 5.967 -4.924 1.00 0.00 C ATOM 2082 CG GLN A 133 -12.621 6.700 -3.651 1.00 0.00 C ATOM 2083 CD GLN A 133 -13.743 7.562 -3.107 1.00 0.00 C ATOM 2084 OE1 GLN A 133 -13.439 8.353 -2.084 1.00 0.00 O flip ATOM 2085 NE2 GLN A 133 -14.871 7.518 -3.599 1.00 0.00 N flip ATOM 0 H GLN A 133 -12.255 4.176 -3.389 1.00 0.00 H new ATOM 0 HA GLN A 133 -12.383 4.383 -6.231 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.117 6.690 -5.732 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.988 5.504 -4.782 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -12.326 5.974 -2.894 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.750 7.325 -3.849 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -15.061 6.896 -4.385 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -15.615 8.104 -3.221 1.00 0.00 H new ATOM 2094 N LEU A 134 -9.662 5.278 -4.862 1.00 0.00 N ATOM 2095 CA LEU A 134 -8.331 5.835 -5.078 1.00 0.00 C ATOM 2096 C LEU A 134 -7.573 5.037 -6.134 1.00 0.00 C ATOM 2097 O LEU A 134 -6.766 5.589 -6.884 1.00 0.00 O ATOM 2098 CB LEU A 134 -7.542 5.846 -3.767 1.00 0.00 C ATOM 2099 CG LEU A 134 -6.025 5.980 -3.899 1.00 0.00 C ATOM 2100 CD1 LEU A 134 -5.636 7.430 -4.146 1.00 0.00 C ATOM 2101 CD2 LEU A 134 -5.332 5.446 -2.653 1.00 0.00 C ATOM 0 H LEU A 134 -9.742 4.685 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 134 -8.445 6.859 -5.434 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.907 6.669 -3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.760 4.924 -3.227 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.701 5.387 -4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.552 7.506 -4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -6.103 7.780 -5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.974 8.044 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.253 5.549 -2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.663 6.012 -1.782 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.584 4.394 -2.519 1.00 0.00 H new ATOM 2113 N LEU A 135 -7.838 3.737 -6.189 1.00 0.00 N ATOM 2114 CA LEU A 135 -7.182 2.862 -7.156 1.00 0.00 C ATOM 2115 C LEU A 135 -7.765 3.059 -8.551 1.00 0.00 C ATOM 2116 O LEU A 135 -7.029 3.165 -9.532 1.00 0.00 O ATOM 2117 CB LEU A 135 -7.328 1.400 -6.731 1.00 0.00 C ATOM 2118 CG LEU A 135 -6.790 1.047 -5.344 1.00 0.00 C ATOM 2119 CD1 LEU A 135 -6.808 -0.459 -5.132 1.00 0.00 C ATOM 2120 CD2 LEU A 135 -5.383 1.596 -5.162 1.00 0.00 C ATOM 0 H LEU A 135 -8.502 3.265 -5.576 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.124 3.121 -7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.385 1.136 -6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.819 0.776 -7.466 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.437 1.506 -4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.422 -0.691 -4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.831 -0.826 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.185 -0.940 -5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -5.016 1.335 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.724 1.166 -5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.399 2.681 -5.270 1.00 0.00 H new ATOM 2132 N GLN A 136 -9.091 3.109 -8.632 1.00 0.00 N ATOM 2133 CA GLN A 136 -9.772 3.295 -9.907 1.00 0.00 C ATOM 2134 C GLN A 136 -9.176 4.469 -10.676 1.00 0.00 C ATOM 2135 O GLN A 136 -9.340 4.576 -11.893 1.00 0.00 O ATOM 2136 CB GLN A 136 -11.268 3.523 -9.683 1.00 0.00 C ATOM 2137 CG GLN A 136 -11.571 4.640 -8.698 1.00 0.00 C ATOM 2138 CD GLN A 136 -13.058 4.817 -8.455 1.00 0.00 C ATOM 2139 OE1 GLN A 136 -13.761 3.863 -8.121 1.00 0.00 O ATOM 2140 NE2 GLN A 136 -13.544 6.041 -8.623 1.00 0.00 N ATOM 0 H GLN A 136 -9.715 3.023 -7.829 1.00 0.00 H new ATOM 0 HA GLN A 136 -9.635 2.390 -10.498 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -11.739 3.754 -10.638 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -11.718 2.599 -9.321 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -11.075 4.429 -7.751 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -11.155 5.574 -9.075 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -12.924 6.802 -8.900 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -14.537 6.220 -8.475 1.00 0.00 H new ATOM 2149 N LEU A 137 -8.486 5.349 -9.960 1.00 0.00 N ATOM 2150 CA LEU A 137 -7.865 6.518 -10.575 1.00 0.00 C ATOM 2151 C LEU A 137 -6.865 6.101 -11.649 1.00 0.00 C ATOM 2152 O LEU A 137 -6.802 6.706 -12.720 1.00 0.00 O ATOM 2153 CB LEU A 137 -7.165 7.367 -9.512 1.00 0.00 C ATOM 2154 CG LEU A 137 -8.071 8.257 -8.662 1.00 0.00 C ATOM 2155 CD1 LEU A 137 -7.264 8.965 -7.584 1.00 0.00 C ATOM 2156 CD2 LEU A 137 -8.799 9.268 -9.536 1.00 0.00 C ATOM 0 H LEU A 137 -8.342 5.276 -8.953 1.00 0.00 H new ATOM 0 HA LEU A 137 -8.650 7.111 -11.045 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.616 6.701 -8.847 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.429 8.000 -10.008 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.815 7.626 -8.175 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.926 9.594 -6.989 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -6.790 8.225 -6.939 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.498 9.584 -8.051 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -9.439 9.893 -8.913 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -8.071 9.895 -10.051 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -9.409 8.742 -10.270 1.00 0.00 H new ATOM 2168 N TRP A 138 -6.088 5.065 -11.356 1.00 0.00 N ATOM 2169 CA TRP A 138 -5.093 4.566 -12.298 1.00 0.00 C ATOM 2170 C TRP A 138 -5.709 4.343 -13.675 1.00 0.00 C ATOM 2171 O TRP A 138 -5.036 4.481 -14.695 1.00 0.00 O ATOM 2172 CB TRP A 138 -4.480 3.263 -11.782 1.00 0.00 C ATOM 2173 CG TRP A 138 -3.236 3.471 -10.973 1.00 0.00 C ATOM 2174 CD1 TRP A 138 -1.947 3.320 -11.397 1.00 0.00 C ATOM 2175 CD2 TRP A 138 -3.164 3.865 -9.598 1.00 0.00 C ATOM 2176 NE1 TRP A 138 -1.078 3.597 -10.370 1.00 0.00 N ATOM 2177 CE2 TRP A 138 -1.800 3.934 -9.256 1.00 0.00 C ATOM 2178 CE3 TRP A 138 -4.120 4.168 -8.624 1.00 0.00 C ATOM 2179 CZ2 TRP A 138 -1.370 4.293 -7.981 1.00 0.00 C ATOM 2180 CZ3 TRP A 138 -3.691 4.523 -7.359 1.00 0.00 C ATOM 2181 CH2 TRP A 138 -2.327 4.584 -7.047 1.00 0.00 C ATOM 0 H TRP A 138 -6.128 4.554 -10.474 1.00 0.00 H new ATOM 0 HA TRP A 138 -4.308 5.317 -12.390 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.217 2.739 -11.173 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.250 2.618 -12.630 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -1.654 3.026 -12.394 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.060 3.558 -10.428 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -5.174 4.125 -8.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -0.319 4.340 -7.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -4.420 4.757 -6.598 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -2.024 4.866 -6.049 1.00 0.00 H new ATOM 2192 N GLU A 139 -6.993 3.997 -13.694 1.00 0.00 N ATOM 2193 CA GLU A 139 -7.699 3.754 -14.947 1.00 0.00 C ATOM 2194 C GLU A 139 -7.899 5.055 -15.720 1.00 0.00 C ATOM 2195 O GLU A 139 -7.919 5.061 -16.951 1.00 0.00 O ATOM 2196 CB GLU A 139 -9.053 3.096 -14.676 1.00 0.00 C ATOM 2197 CG GLU A 139 -8.953 1.621 -14.324 1.00 0.00 C ATOM 2198 CD GLU A 139 -9.042 0.723 -15.542 1.00 0.00 C ATOM 2199 OE1 GLU A 139 -8.710 1.193 -16.650 1.00 0.00 O ATOM 2200 OE2 GLU A 139 -9.444 -0.449 -15.388 1.00 0.00 O ATOM 0 H GLU A 139 -7.564 3.879 -12.857 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.091 3.082 -15.552 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.547 3.623 -13.860 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -9.685 3.209 -15.557 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -8.010 1.437 -13.810 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.751 1.363 -13.628 1.00 0.00 H new ATOM 2207 N ARG A 140 -8.047 6.154 -14.988 1.00 0.00 N ATOM 2208 CA ARG A 140 -8.248 7.461 -15.603 1.00 0.00 C ATOM 2209 C ARG A 140 -7.007 7.892 -16.380 1.00 0.00 C ATOM 2210 O ARG A 140 -7.057 8.826 -17.181 1.00 0.00 O ATOM 2211 CB ARG A 140 -8.583 8.505 -14.536 1.00 0.00 C ATOM 2212 CG ARG A 140 -9.808 8.156 -13.707 1.00 0.00 C ATOM 2213 CD ARG A 140 -11.081 8.702 -14.335 1.00 0.00 C ATOM 2214 NE ARG A 140 -11.152 10.158 -14.249 1.00 0.00 N ATOM 2215 CZ ARG A 140 -12.287 10.844 -14.328 1.00 0.00 C ATOM 2216 NH1 ARG A 140 -13.439 10.210 -14.492 1.00 0.00 N ATOM 2217 NH2 ARG A 140 -12.270 12.168 -14.241 1.00 0.00 N ATOM 0 H ARG A 140 -8.032 6.166 -13.968 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.083 7.383 -16.299 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -7.726 8.622 -13.872 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -8.744 9.468 -15.020 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -9.885 7.073 -13.608 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -9.695 8.560 -12.701 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -11.129 8.398 -15.381 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -11.947 8.267 -13.836 1.00 0.00 H new ATOM 0 HE ARG A 140 -10.283 10.677 -14.121 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.456 9.192 -14.558 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -14.309 10.740 -14.552 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -11.385 12.659 -14.113 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -13.142 12.694 -14.302 1.00 0.00 H new ATOM 2231 N LEU A 141 -5.896 7.206 -16.137 1.00 0.00 N ATOM 2232 CA LEU A 141 -4.641 7.518 -16.813 1.00 0.00 C ATOM 2233 C LEU A 141 -4.655 7.005 -18.250 1.00 0.00 C ATOM 2234 O LEU A 141 -3.827 7.403 -19.069 1.00 0.00 O ATOM 2235 CB LEU A 141 -3.463 6.907 -16.052 1.00 0.00 C ATOM 2236 CG LEU A 141 -3.455 7.127 -14.539 1.00 0.00 C ATOM 2237 CD1 LEU A 141 -2.407 6.247 -13.877 1.00 0.00 C ATOM 2238 CD2 LEU A 141 -3.205 8.593 -14.215 1.00 0.00 C ATOM 0 H LEU A 141 -5.838 6.430 -15.477 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.528 8.602 -16.835 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -3.450 5.834 -16.243 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.540 7.315 -16.463 1.00 0.00 H new ATOM 0 HG LEU A 141 -4.433 6.850 -14.146 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.416 6.417 -12.800 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.630 5.200 -14.080 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.422 6.492 -14.275 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.203 8.731 -13.134 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.240 8.896 -14.622 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.993 9.203 -14.657 1.00 0.00 H new