USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 875 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 84 TYR OH : rot 30:sc= 0.806 USER MOD Set 1.2: A 117 TYR OH : rot -6:sc= 0.927 USER MOD Set 2.1: A 45 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 55 SER OG : rot 68:sc= 0.946 USER MOD Set 2.3: A 78 ASN : amide:sc= 2.31 K(o=3.3,f=-4.3!) USER MOD Set 3.1: A 41 SER OG : rot 148:sc= 0.014 USER MOD Set 3.2: A 59 THR OG1 : rot -60:sc= 0.0155 USER MOD Single : A 15 SER OG : rot 75:sc= 0.595 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 63:sc= 1.27 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 166:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 40 SER OG : rot 97:sc= 0.871 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 120:sc= 1.22 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot -128:sc= 0.854 USER MOD Single : A 72 CYS SG : rot 10:sc= 0.176 USER MOD Single : A 73 HIS : no HD1:sc= -0.17 X(o=-0.17,f=0) USER MOD Single : A 75 GLN : amide:sc= -0.004 K(o=-0.004,f=-1.3!) USER MOD Single : A 77 ASN : amide:sc= -0.0642 K(o=-0.064,f=-0.78) USER MOD Single : A 83 THR OG1 : rot 78:sc= 0.238 USER MOD Single : A 90 ASN : amide:sc= 1.87 K(o=1.9,f=-5.9!) USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 96 TYR OH : rot 165:sc= 0 USER MOD Single : A 100 MET CE :methyl 132:sc= -0.181 (180deg=-0.942) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 130:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 0.391 K(o=0.39,f=-2.7!) USER MOD Single : A 107 MET CE :methyl -165:sc= -0.017 (180deg=-0.366) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 150:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 17.458 -2.716 -0.936 1.00 0.00 N ATOM 21 CA ARG A 2 16.596 -2.598 0.222 1.00 0.00 C ATOM 22 C ARG A 2 15.585 -1.508 -0.049 1.00 0.00 C ATOM 23 O ARG A 2 15.801 -0.618 -0.876 1.00 0.00 O ATOM 24 CB ARG A 2 17.382 -2.279 1.525 1.00 0.00 C ATOM 25 CG ARG A 2 18.210 -0.985 1.446 1.00 0.00 C ATOM 26 CD ARG A 2 19.307 -0.917 2.516 1.00 0.00 C ATOM 27 NE ARG A 2 18.675 -0.669 3.851 1.00 0.00 N ATOM 28 CZ ARG A 2 19.438 -0.579 4.984 1.00 0.00 C ATOM 29 NH1 ARG A 2 20.784 -0.783 4.924 1.00 0.00 N ATOM 30 NH2 ARG A 2 18.843 -0.284 6.173 1.00 0.00 N ATOM 0 HA ARG A 2 16.106 -3.558 0.382 1.00 0.00 H new ATOM 0 HB2 ARG A 2 16.678 -2.199 2.353 1.00 0.00 H new ATOM 0 HB3 ARG A 2 18.047 -3.112 1.751 1.00 0.00 H new ATOM 0 HG2 ARG A 2 18.666 -0.910 0.459 1.00 0.00 H new ATOM 0 HG3 ARG A 2 17.547 -0.127 1.557 1.00 0.00 H new ATOM 0 HD2 ARG A 2 19.872 -1.849 2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 2 20.013 -0.121 2.281 1.00 0.00 H new ATOM 0 HE ARG A 2 17.662 -0.566 3.917 1.00 0.00 H new ATOM 0 HH11 ARG A 2 21.227 -1.004 4.032 1.00 0.00 H new ATOM 0 HH12 ARG A 2 21.348 -0.715 5.771 1.00 0.00 H new ATOM 0 HH21 ARG A 2 17.835 -0.132 6.215 1.00 0.00 H new ATOM 0 HH22 ARG A 2 19.405 -0.215 7.021 1.00 0.00 H new ATOM 44 N ILE A 3 14.455 -1.548 0.701 1.00 0.00 N ATOM 45 CA ILE A 3 13.366 -0.600 0.538 1.00 0.00 C ATOM 46 C ILE A 3 13.735 0.796 1.032 1.00 0.00 C ATOM 47 O ILE A 3 13.127 1.770 0.619 1.00 0.00 O ATOM 48 CB ILE A 3 12.122 -1.060 1.273 1.00 0.00 C ATOM 49 CG1 ILE A 3 12.424 -1.432 2.744 1.00 0.00 C ATOM 50 CG2 ILE A 3 11.506 -2.252 0.507 1.00 0.00 C ATOM 51 CD1 ILE A 3 11.149 -1.610 3.558 1.00 0.00 C ATOM 0 H ILE A 3 14.290 -2.243 1.429 1.00 0.00 H new ATOM 0 HA ILE A 3 13.167 -0.552 -0.533 1.00 0.00 H new ATOM 0 HB ILE A 3 11.407 -0.238 1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 3 13.005 -2.354 2.773 1.00 0.00 H new ATOM 0 HG13 ILE A 3 13.038 -0.653 3.197 1.00 0.00 H new ATOM 0 HG21 ILE A 3 10.610 -2.593 1.025 1.00 0.00 H new ATOM 0 HG22 ILE A 3 11.244 -1.939 -0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 3 12.229 -3.066 0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 3 11.406 -1.871 4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 3 10.580 -0.680 3.551 1.00 0.00 H new ATOM 0 HD13 ILE A 3 10.547 -2.407 3.121 1.00 0.00 H new ATOM 63 N ASP A 4 14.797 0.932 1.870 1.00 0.00 N ATOM 64 CA ASP A 4 15.179 2.239 2.421 1.00 0.00 C ATOM 65 C ASP A 4 15.840 3.120 1.356 1.00 0.00 C ATOM 66 O ASP A 4 16.029 4.310 1.576 1.00 0.00 O ATOM 67 CB ASP A 4 16.156 2.107 3.624 1.00 0.00 C ATOM 68 CG ASP A 4 15.499 1.519 4.867 1.00 0.00 C ATOM 69 OD1 ASP A 4 14.250 1.586 4.972 1.00 0.00 O ATOM 70 OD2 ASP A 4 16.249 0.980 5.723 1.00 0.00 O ATOM 0 H ASP A 4 15.390 0.158 2.169 1.00 0.00 H new ATOM 0 HA ASP A 4 14.254 2.701 2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 4 16.998 1.478 3.333 1.00 0.00 H new ATOM 0 HB3 ASP A 4 16.561 3.090 3.865 1.00 0.00 H new ATOM 75 N GLU A 5 16.221 2.541 0.188 1.00 0.00 N ATOM 76 CA GLU A 5 16.851 3.322 -0.881 1.00 0.00 C ATOM 77 C GLU A 5 15.792 3.739 -1.882 1.00 0.00 C ATOM 78 O GLU A 5 16.082 4.435 -2.853 1.00 0.00 O ATOM 79 CB GLU A 5 17.914 2.493 -1.634 1.00 0.00 C ATOM 80 CG GLU A 5 19.071 2.033 -0.721 1.00 0.00 C ATOM 81 CD GLU A 5 19.837 3.235 -0.168 1.00 0.00 C ATOM 82 OE1 GLU A 5 20.206 4.128 -0.975 1.00 0.00 O ATOM 83 OE2 GLU A 5 20.070 3.262 1.067 1.00 0.00 O ATOM 0 H GLU A 5 16.101 1.551 -0.025 1.00 0.00 H new ATOM 0 HA GLU A 5 17.330 4.188 -0.424 1.00 0.00 H new ATOM 0 HB2 GLU A 5 17.438 1.619 -2.079 1.00 0.00 H new ATOM 0 HB3 GLU A 5 18.318 3.087 -2.453 1.00 0.00 H new ATOM 0 HG2 GLU A 5 18.676 1.438 0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 5 19.750 1.390 -1.282 1.00 0.00 H new ATOM 90 N LEU A 6 14.540 3.291 -1.660 1.00 0.00 N ATOM 91 CA LEU A 6 13.437 3.606 -2.565 1.00 0.00 C ATOM 92 C LEU A 6 12.558 4.677 -1.928 1.00 0.00 C ATOM 93 O LEU A 6 12.959 5.824 -1.747 1.00 0.00 O ATOM 94 CB LEU A 6 12.571 2.342 -2.871 1.00 0.00 C ATOM 95 CG LEU A 6 13.353 1.219 -3.572 1.00 0.00 C ATOM 96 CD1 LEU A 6 12.499 -0.054 -3.684 1.00 0.00 C ATOM 97 CD2 LEU A 6 13.870 1.660 -4.952 1.00 0.00 C ATOM 0 H LEU A 6 14.277 2.712 -0.862 1.00 0.00 H new ATOM 0 HA LEU A 6 13.857 3.966 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.159 1.959 -1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.727 2.632 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 6 14.224 0.993 -2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 6 13.073 -0.835 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.217 -0.392 -2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.600 0.161 -4.262 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.417 0.839 -5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.027 1.937 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.533 2.517 -4.835 1.00 0.00 H new ATOM 109 N VAL A 7 11.306 4.297 -1.615 1.00 0.00 N ATOM 110 CA VAL A 7 10.327 5.191 -1.004 1.00 0.00 C ATOM 111 C VAL A 7 10.501 5.058 0.513 1.00 0.00 C ATOM 112 O VAL A 7 11.074 4.067 0.977 1.00 0.00 O ATOM 113 CB VAL A 7 8.911 4.759 -1.434 1.00 0.00 C ATOM 114 CG1 VAL A 7 8.339 3.686 -0.468 1.00 0.00 C ATOM 115 CG2 VAL A 7 7.983 5.983 -1.573 1.00 0.00 C ATOM 0 H VAL A 7 10.951 3.356 -1.783 1.00 0.00 H new ATOM 0 HA VAL A 7 10.469 6.227 -1.313 1.00 0.00 H new ATOM 0 HB VAL A 7 8.974 4.294 -2.418 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.339 3.399 -0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.988 2.810 -0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 7 8.288 4.095 0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.989 5.654 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.917 6.500 -0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.386 6.662 -2.325 1.00 0.00 H new ATOM 125 N PRO A 8 10.073 6.046 1.327 1.00 0.00 N ATOM 126 CA PRO A 8 10.161 5.908 2.794 1.00 0.00 C ATOM 127 C PRO A 8 9.475 4.650 3.300 1.00 0.00 C ATOM 128 O PRO A 8 8.309 4.392 3.011 1.00 0.00 O ATOM 129 CB PRO A 8 9.475 7.176 3.325 1.00 0.00 C ATOM 130 CG PRO A 8 9.718 8.193 2.217 1.00 0.00 C ATOM 131 CD PRO A 8 9.582 7.379 0.932 1.00 0.00 C ATOM 0 HA PRO A 8 11.192 5.810 3.133 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.411 7.016 3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.907 7.501 4.272 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.992 9.005 2.254 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.706 8.645 2.300 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.549 7.342 0.586 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.175 7.803 0.122 1.00 0.00 H new ATOM 139 N ALA A 9 10.209 3.853 4.097 1.00 0.00 N ATOM 140 CA ALA A 9 9.712 2.588 4.572 1.00 0.00 C ATOM 141 C ALA A 9 8.702 2.745 5.693 1.00 0.00 C ATOM 142 O ALA A 9 8.970 3.273 6.771 1.00 0.00 O ATOM 143 CB ALA A 9 10.860 1.693 5.073 1.00 0.00 C ATOM 0 H ALA A 9 11.151 4.081 4.416 1.00 0.00 H new ATOM 0 HA ALA A 9 9.218 2.123 3.719 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.455 0.745 5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.559 1.508 4.258 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.380 2.192 5.891 1.00 0.00 H new ATOM 149 N ASP A 10 7.493 2.250 5.393 1.00 0.00 N ATOM 150 CA ASP A 10 6.390 2.197 6.321 1.00 0.00 C ATOM 151 C ASP A 10 6.577 0.919 7.143 1.00 0.00 C ATOM 152 O ASP A 10 7.260 -0.005 6.707 1.00 0.00 O ATOM 153 CB ASP A 10 5.037 2.106 5.555 1.00 0.00 C ATOM 154 CG ASP A 10 4.701 3.376 4.799 1.00 0.00 C ATOM 155 OD1 ASP A 10 4.127 4.297 5.436 1.00 0.00 O ATOM 156 OD2 ASP A 10 4.971 3.421 3.576 1.00 0.00 O ATOM 0 H ASP A 10 7.265 1.871 4.474 1.00 0.00 H new ATOM 0 HA ASP A 10 6.371 3.090 6.945 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.077 1.272 4.854 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.238 1.889 6.264 1.00 0.00 H new ATOM 161 N PRO A 11 5.951 0.817 8.315 1.00 0.00 N ATOM 162 CA PRO A 11 6.044 -0.409 9.145 1.00 0.00 C ATOM 163 C PRO A 11 5.485 -1.638 8.441 1.00 0.00 C ATOM 164 O PRO A 11 5.836 -2.780 8.744 1.00 0.00 O ATOM 165 CB PRO A 11 5.236 -0.068 10.414 1.00 0.00 C ATOM 166 CG PRO A 11 4.344 1.104 10.000 1.00 0.00 C ATOM 167 CD PRO A 11 5.172 1.876 8.973 1.00 0.00 C ATOM 0 HA PRO A 11 7.080 -0.670 9.361 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.643 -0.920 10.747 1.00 0.00 H new ATOM 0 HB3 PRO A 11 5.892 0.206 11.240 1.00 0.00 H new ATOM 0 HG2 PRO A 11 3.405 0.755 9.570 1.00 0.00 H new ATOM 0 HG3 PRO A 11 4.090 1.730 10.855 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.540 2.412 8.265 1.00 0.00 H new ATOM 0 HD3 PRO A 11 5.817 2.616 9.448 1.00 0.00 H new ATOM 175 N ARG A 12 4.603 -1.378 7.452 1.00 0.00 N ATOM 176 CA ARG A 12 3.980 -2.389 6.620 1.00 0.00 C ATOM 177 C ARG A 12 5.029 -2.931 5.637 1.00 0.00 C ATOM 178 O ARG A 12 5.251 -4.133 5.526 1.00 0.00 O ATOM 179 CB ARG A 12 2.838 -1.707 5.840 1.00 0.00 C ATOM 180 CG ARG A 12 1.725 -1.205 6.782 1.00 0.00 C ATOM 181 CD ARG A 12 0.723 -0.273 6.092 1.00 0.00 C ATOM 182 NE ARG A 12 1.356 1.074 5.869 1.00 0.00 N ATOM 183 CZ ARG A 12 0.720 2.029 5.117 1.00 0.00 C ATOM 184 NH1 ARG A 12 -0.385 1.702 4.386 1.00 0.00 N ATOM 185 NH2 ARG A 12 1.216 3.298 5.065 1.00 0.00 N ATOM 0 H ARG A 12 4.308 -0.430 7.217 1.00 0.00 H new ATOM 0 HA ARG A 12 3.591 -3.213 7.219 1.00 0.00 H new ATOM 0 HB2 ARG A 12 3.237 -0.869 5.269 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.417 -2.410 5.122 1.00 0.00 H new ATOM 0 HG2 ARG A 12 1.191 -2.062 7.192 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.179 -0.681 7.623 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.410 -0.701 5.140 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -0.173 -0.168 6.704 1.00 0.00 H new ATOM 0 HE ARG A 12 2.266 1.279 6.281 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -0.740 0.746 4.398 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -0.856 2.414 3.828 1.00 0.00 H new ATOM 0 HH21 ARG A 12 2.060 3.537 5.585 1.00 0.00 H new ATOM 0 HH22 ARG A 12 0.743 4.008 4.506 1.00 0.00 H new ATOM 199 N ALA A 13 5.720 -1.986 4.939 1.00 0.00 N ATOM 200 CA ALA A 13 6.816 -2.252 4.000 1.00 0.00 C ATOM 201 C ALA A 13 7.939 -2.995 4.681 1.00 0.00 C ATOM 202 O ALA A 13 8.463 -3.984 4.165 1.00 0.00 O ATOM 203 CB ALA A 13 7.426 -0.903 3.570 1.00 0.00 C ATOM 0 H ALA A 13 5.513 -0.991 5.027 1.00 0.00 H new ATOM 0 HA ALA A 13 6.413 -2.830 3.168 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.243 -1.080 2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.661 -0.295 3.087 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.806 -0.379 4.447 1.00 0.00 H new ATOM 209 N VAL A 14 8.306 -2.504 5.884 1.00 0.00 N ATOM 210 CA VAL A 14 9.357 -3.090 6.696 1.00 0.00 C ATOM 211 C VAL A 14 9.001 -4.515 7.050 1.00 0.00 C ATOM 212 O VAL A 14 9.840 -5.417 6.960 1.00 0.00 O ATOM 213 CB VAL A 14 9.543 -2.301 7.989 1.00 0.00 C ATOM 214 CG1 VAL A 14 10.430 -3.090 8.982 1.00 0.00 C ATOM 215 CG2 VAL A 14 10.189 -0.945 7.649 1.00 0.00 C ATOM 0 H VAL A 14 7.870 -1.685 6.308 1.00 0.00 H new ATOM 0 HA VAL A 14 10.282 -3.065 6.120 1.00 0.00 H new ATOM 0 HB VAL A 14 8.575 -2.138 8.463 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.552 -2.513 9.898 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.956 -4.044 9.214 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.407 -3.270 8.533 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.329 -0.369 8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 14 11.156 -1.111 7.174 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.540 -0.394 6.968 1.00 0.00 H new ATOM 225 N SER A 15 7.715 -4.759 7.426 1.00 0.00 N ATOM 226 CA SER A 15 7.341 -6.115 7.854 1.00 0.00 C ATOM 227 C SER A 15 7.309 -7.059 6.662 1.00 0.00 C ATOM 228 O SER A 15 7.646 -8.220 6.803 1.00 0.00 O ATOM 229 CB SER A 15 6.016 -6.225 8.637 1.00 0.00 C ATOM 230 OG SER A 15 6.096 -5.482 9.852 1.00 0.00 O ATOM 0 H SER A 15 6.964 -4.069 7.439 1.00 0.00 H new ATOM 0 HA SER A 15 8.120 -6.402 8.561 1.00 0.00 H new ATOM 0 HB2 SER A 15 5.193 -5.851 8.028 1.00 0.00 H new ATOM 0 HB3 SER A 15 5.801 -7.271 8.856 1.00 0.00 H new ATOM 0 HG SER A 15 6.025 -4.525 9.655 1.00 0.00 H new ATOM 236 N LEU A 16 6.861 -6.583 5.460 1.00 0.00 N ATOM 237 CA LEU A 16 6.799 -7.441 4.261 1.00 0.00 C ATOM 238 C LEU A 16 8.205 -7.750 3.750 1.00 0.00 C ATOM 239 O LEU A 16 8.474 -8.852 3.289 1.00 0.00 O ATOM 240 CB LEU A 16 6.025 -6.765 3.099 1.00 0.00 C ATOM 241 CG LEU A 16 4.534 -6.563 3.387 1.00 0.00 C ATOM 242 CD1 LEU A 16 3.911 -5.586 2.379 1.00 0.00 C ATOM 243 CD2 LEU A 16 3.766 -7.889 3.388 1.00 0.00 C ATOM 0 H LEU A 16 6.545 -5.625 5.309 1.00 0.00 H new ATOM 0 HA LEU A 16 6.281 -8.351 4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.479 -5.797 2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.133 -7.372 2.200 1.00 0.00 H new ATOM 0 HG LEU A 16 4.455 -6.135 4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.852 -5.458 2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.415 -4.622 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.023 -5.983 1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.713 -7.699 3.596 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.863 -8.366 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.175 -8.546 4.156 1.00 0.00 H new ATOM 255 N TYR A 17 9.104 -6.741 3.774 1.00 0.00 N ATOM 256 CA TYR A 17 10.496 -6.920 3.317 1.00 0.00 C ATOM 257 C TYR A 17 11.325 -7.779 4.298 1.00 0.00 C ATOM 258 O TYR A 17 12.308 -8.392 3.896 1.00 0.00 O ATOM 259 CB TYR A 17 11.202 -5.543 3.095 1.00 0.00 C ATOM 260 CG TYR A 17 12.672 -5.606 2.736 1.00 0.00 C ATOM 261 CD1 TYR A 17 13.080 -5.955 1.462 1.00 0.00 C ATOM 262 CD2 TYR A 17 13.633 -5.331 3.689 1.00 0.00 C ATOM 263 CE1 TYR A 17 14.426 -6.031 1.154 1.00 0.00 C ATOM 264 CE2 TYR A 17 14.972 -5.405 3.377 1.00 0.00 C ATOM 265 CZ TYR A 17 15.370 -5.754 2.114 1.00 0.00 C ATOM 266 OH TYR A 17 16.748 -5.843 1.817 1.00 0.00 O ATOM 0 H TYR A 17 8.890 -5.800 4.104 1.00 0.00 H new ATOM 0 HA TYR A 17 10.443 -7.449 2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 17 10.676 -5.010 2.303 1.00 0.00 H new ATOM 0 HB3 TYR A 17 11.094 -4.950 4.003 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.343 -6.170 0.702 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.331 -5.055 4.689 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.736 -6.308 0.157 1.00 0.00 H new ATOM 0 HE2 TYR A 17 15.712 -5.187 4.132 1.00 0.00 H new ATOM 0 HH TYR A 17 17.270 -5.612 2.614 1.00 0.00 H new ATOM 276 N THR A 18 10.945 -7.836 5.602 1.00 0.00 N ATOM 277 CA THR A 18 11.727 -8.592 6.618 1.00 0.00 C ATOM 278 C THR A 18 11.900 -10.102 6.306 1.00 0.00 C ATOM 279 O THR A 18 13.038 -10.583 6.322 1.00 0.00 O ATOM 280 CB THR A 18 11.168 -8.423 8.034 1.00 0.00 C ATOM 281 OG1 THR A 18 11.370 -7.083 8.476 1.00 0.00 O ATOM 282 CG2 THR A 18 11.879 -9.372 9.026 1.00 0.00 C ATOM 0 H THR A 18 10.114 -7.374 5.971 1.00 0.00 H new ATOM 0 HA THR A 18 12.718 -8.140 6.566 1.00 0.00 H new ATOM 0 HB THR A 18 10.105 -8.661 8.004 1.00 0.00 H new ATOM 0 HG1 THR A 18 10.875 -6.469 7.895 1.00 0.00 H new ATOM 0 HG21 THR A 18 11.464 -9.232 10.024 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.729 -10.405 8.712 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.946 -9.149 9.042 1.00 0.00 H new ATOM 290 N PRO A 19 10.838 -10.896 6.064 1.00 0.00 N ATOM 291 CA PRO A 19 11.020 -12.331 5.776 1.00 0.00 C ATOM 292 C PRO A 19 11.574 -12.637 4.396 1.00 0.00 C ATOM 293 O PRO A 19 11.305 -11.941 3.421 1.00 0.00 O ATOM 294 CB PRO A 19 9.615 -12.923 5.952 1.00 0.00 C ATOM 295 CG PRO A 19 8.695 -11.774 5.574 1.00 0.00 C ATOM 296 CD PRO A 19 9.413 -10.527 6.088 1.00 0.00 C ATOM 0 HA PRO A 19 11.769 -12.760 6.442 1.00 0.00 H new ATOM 0 HB2 PRO A 19 9.461 -13.789 5.308 1.00 0.00 H new ATOM 0 HB3 PRO A 19 9.444 -13.253 6.977 1.00 0.00 H new ATOM 0 HG2 PRO A 19 8.540 -11.727 4.496 1.00 0.00 H new ATOM 0 HG3 PRO A 19 7.712 -11.884 6.033 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.214 -9.663 5.454 1.00 0.00 H new ATOM 0 HD3 PRO A 19 9.086 -10.265 7.094 1.00 0.00 H new ATOM 470 N TYR A 29 14.708 -14.363 -5.102 1.00 0.00 N ATOM 471 CA TYR A 29 13.354 -13.816 -4.946 1.00 0.00 C ATOM 472 C TYR A 29 13.338 -12.511 -4.139 1.00 0.00 C ATOM 473 O TYR A 29 12.439 -11.695 -4.328 1.00 0.00 O ATOM 474 CB TYR A 29 12.394 -14.821 -4.249 1.00 0.00 C ATOM 475 CG TYR A 29 11.873 -15.914 -5.142 1.00 0.00 C ATOM 476 CD1 TYR A 29 12.630 -17.042 -5.396 1.00 0.00 C ATOM 477 CD2 TYR A 29 10.619 -15.815 -5.713 1.00 0.00 C ATOM 478 CE1 TYR A 29 12.142 -18.046 -6.203 1.00 0.00 C ATOM 479 CE2 TYR A 29 10.134 -16.822 -6.521 1.00 0.00 C ATOM 480 CZ TYR A 29 10.895 -17.935 -6.764 1.00 0.00 C ATOM 481 OH TYR A 29 10.398 -18.966 -7.587 1.00 0.00 O ATOM 0 HA TYR A 29 13.010 -13.619 -5.961 1.00 0.00 H new ATOM 0 HB2 TYR A 29 12.915 -15.276 -3.407 1.00 0.00 H new ATOM 0 HB3 TYR A 29 11.547 -14.270 -3.840 1.00 0.00 H new ATOM 0 HD1 TYR A 29 13.613 -17.137 -4.958 1.00 0.00 H new ATOM 0 HD2 TYR A 29 10.013 -14.941 -5.525 1.00 0.00 H new ATOM 0 HE1 TYR A 29 12.743 -18.923 -6.395 1.00 0.00 H new ATOM 0 HE2 TYR A 29 9.153 -16.733 -6.963 1.00 0.00 H new ATOM 0 HH TYR A 29 9.501 -18.729 -7.902 1.00 0.00 H new ATOM 491 N LEU A 30 14.332 -12.278 -3.234 1.00 0.00 N ATOM 492 CA LEU A 30 14.343 -11.069 -2.396 1.00 0.00 C ATOM 493 C LEU A 30 14.413 -9.763 -3.229 1.00 0.00 C ATOM 494 O LEU A 30 13.491 -8.944 -3.149 1.00 0.00 O ATOM 495 CB LEU A 30 15.486 -11.084 -1.333 1.00 0.00 C ATOM 496 CG LEU A 30 14.998 -10.796 0.099 1.00 0.00 C ATOM 497 CD1 LEU A 30 16.153 -10.937 1.104 1.00 0.00 C ATOM 498 CD2 LEU A 30 14.344 -9.409 0.216 1.00 0.00 C ATOM 0 H LEU A 30 15.119 -12.908 -3.077 1.00 0.00 H new ATOM 0 HA LEU A 30 13.389 -11.082 -1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 30 15.976 -12.057 -1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 30 16.237 -10.343 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 30 14.234 -11.536 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 30 15.788 -10.729 2.110 1.00 0.00 H new ATOM 0 HD12 LEU A 30 16.548 -11.952 1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 30 16.943 -10.230 0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 30 14.014 -9.248 1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.068 -8.641 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 30 13.486 -9.354 -0.454 1.00 0.00 H new ATOM 510 N PRO A 31 15.468 -9.522 -4.038 1.00 0.00 N ATOM 511 CA PRO A 31 15.551 -8.279 -4.815 1.00 0.00 C ATOM 512 C PRO A 31 14.613 -8.199 -5.996 1.00 0.00 C ATOM 513 O PRO A 31 14.328 -7.112 -6.485 1.00 0.00 O ATOM 514 CB PRO A 31 17.018 -8.216 -5.266 1.00 0.00 C ATOM 515 CG PRO A 31 17.417 -9.677 -5.392 1.00 0.00 C ATOM 516 CD PRO A 31 16.650 -10.382 -4.274 1.00 0.00 C ATOM 0 HA PRO A 31 15.239 -7.434 -4.201 1.00 0.00 H new ATOM 0 HB2 PRO A 31 17.124 -7.689 -6.214 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.639 -7.692 -4.539 1.00 0.00 H new ATOM 0 HG2 PRO A 31 17.151 -10.078 -6.370 1.00 0.00 H new ATOM 0 HG3 PRO A 31 18.493 -9.806 -5.277 1.00 0.00 H new ATOM 0 HD2 PRO A 31 16.356 -11.389 -4.568 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.258 -10.477 -3.374 1.00 0.00 H new ATOM 524 N TYR A 32 14.081 -9.355 -6.476 1.00 0.00 N ATOM 525 CA TYR A 32 13.177 -9.345 -7.625 1.00 0.00 C ATOM 526 C TYR A 32 11.832 -8.780 -7.207 1.00 0.00 C ATOM 527 O TYR A 32 11.149 -8.135 -7.997 1.00 0.00 O ATOM 528 CB TYR A 32 12.972 -10.757 -8.245 1.00 0.00 C ATOM 529 CG TYR A 32 13.900 -11.068 -9.389 1.00 0.00 C ATOM 530 CD1 TYR A 32 15.263 -11.164 -9.188 1.00 0.00 C ATOM 531 CD2 TYR A 32 13.402 -11.270 -10.664 1.00 0.00 C ATOM 532 CE1 TYR A 32 16.107 -11.456 -10.236 1.00 0.00 C ATOM 533 CE2 TYR A 32 14.251 -11.561 -11.709 1.00 0.00 C ATOM 534 CZ TYR A 32 15.602 -11.653 -11.494 1.00 0.00 C ATOM 535 OH TYR A 32 16.470 -11.952 -12.566 1.00 0.00 O ATOM 0 H TYR A 32 14.266 -10.279 -6.086 1.00 0.00 H new ATOM 0 HA TYR A 32 13.638 -8.720 -8.389 1.00 0.00 H new ATOM 0 HB2 TYR A 32 13.109 -11.507 -7.466 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.943 -10.843 -8.593 1.00 0.00 H new ATOM 0 HD1 TYR A 32 15.671 -11.009 -8.200 1.00 0.00 H new ATOM 0 HD2 TYR A 32 12.339 -11.199 -10.841 1.00 0.00 H new ATOM 0 HE1 TYR A 32 17.171 -11.530 -10.066 1.00 0.00 H new ATOM 0 HE2 TYR A 32 13.851 -11.717 -12.700 1.00 0.00 H new ATOM 0 HH TYR A 32 15.948 -12.063 -13.388 1.00 0.00 H new ATOM 545 N ALA A 33 11.441 -8.986 -5.918 1.00 0.00 N ATOM 546 CA ALA A 33 10.156 -8.499 -5.433 1.00 0.00 C ATOM 547 C ALA A 33 10.247 -7.002 -5.155 1.00 0.00 C ATOM 548 O ALA A 33 9.227 -6.319 -5.064 1.00 0.00 O ATOM 549 CB ALA A 33 9.680 -9.243 -4.173 1.00 0.00 C ATOM 0 H ALA A 33 11.999 -9.479 -5.221 1.00 0.00 H new ATOM 0 HA ALA A 33 9.419 -8.690 -6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.718 -8.841 -3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.573 -10.305 -4.396 1.00 0.00 H new ATOM 0 HB3 ALA A 33 10.411 -9.111 -3.375 1.00 0.00 H new ATOM 555 N LEU A 34 11.484 -6.454 -5.018 1.00 0.00 N ATOM 556 CA LEU A 34 11.656 -5.015 -4.792 1.00 0.00 C ATOM 557 C LEU A 34 11.192 -4.260 -6.028 1.00 0.00 C ATOM 558 O LEU A 34 10.624 -3.181 -5.926 1.00 0.00 O ATOM 559 CB LEU A 34 13.100 -4.597 -4.443 1.00 0.00 C ATOM 560 CG LEU A 34 13.550 -5.095 -3.061 1.00 0.00 C ATOM 561 CD1 LEU A 34 15.052 -4.860 -2.863 1.00 0.00 C ATOM 562 CD2 LEU A 34 12.735 -4.438 -1.938 1.00 0.00 C ATOM 0 H LEU A 34 12.354 -6.985 -5.061 1.00 0.00 H new ATOM 0 HA LEU A 34 11.052 -4.763 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.779 -4.986 -5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.176 -3.510 -4.474 1.00 0.00 H new ATOM 0 HG LEU A 34 13.365 -6.168 -3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 34 15.350 -5.220 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.609 -5.399 -3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.267 -3.794 -2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.078 -4.812 -0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.868 -3.357 -1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.680 -4.678 -2.066 1.00 0.00 H new ATOM 574 N SER A 35 11.443 -4.824 -7.229 1.00 0.00 N ATOM 575 CA SER A 35 10.985 -4.214 -8.493 1.00 0.00 C ATOM 576 C SER A 35 9.457 -4.168 -8.524 1.00 0.00 C ATOM 577 O SER A 35 8.858 -3.223 -9.044 1.00 0.00 O ATOM 578 CB SER A 35 11.460 -4.990 -9.745 1.00 0.00 C ATOM 579 OG SER A 35 12.881 -4.913 -9.857 1.00 0.00 O ATOM 0 H SER A 35 11.958 -5.696 -7.348 1.00 0.00 H new ATOM 0 HA SER A 35 11.417 -3.214 -8.523 1.00 0.00 H new ATOM 0 HB2 SER A 35 11.148 -6.032 -9.677 1.00 0.00 H new ATOM 0 HB3 SER A 35 10.994 -4.575 -10.639 1.00 0.00 H new ATOM 0 HG SER A 35 13.174 -5.408 -10.651 1.00 0.00 H new ATOM 585 N LEU A 36 8.798 -5.234 -7.993 1.00 0.00 N ATOM 586 CA LEU A 36 7.331 -5.311 -7.935 1.00 0.00 C ATOM 587 C LEU A 36 6.819 -4.271 -6.943 1.00 0.00 C ATOM 588 O LEU A 36 5.861 -3.549 -7.223 1.00 0.00 O ATOM 589 CB LEU A 36 6.837 -6.715 -7.467 1.00 0.00 C ATOM 590 CG LEU A 36 6.761 -7.790 -8.581 1.00 0.00 C ATOM 591 CD1 LEU A 36 8.029 -7.874 -9.447 1.00 0.00 C ATOM 592 CD2 LEU A 36 6.458 -9.165 -7.971 1.00 0.00 C ATOM 0 H LEU A 36 9.271 -6.048 -7.601 1.00 0.00 H new ATOM 0 HA LEU A 36 6.950 -5.128 -8.940 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.502 -7.074 -6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.848 -6.605 -7.021 1.00 0.00 H new ATOM 0 HG LEU A 36 5.952 -7.482 -9.243 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.902 -8.648 -10.204 1.00 0.00 H new ATOM 0 HD12 LEU A 36 8.201 -6.914 -9.934 1.00 0.00 H new ATOM 0 HD13 LEU A 36 8.884 -8.120 -8.817 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.407 -9.911 -8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.248 -9.434 -7.269 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.504 -9.128 -7.446 1.00 0.00 H new ATOM 604 N TYR A 37 7.507 -4.184 -5.769 1.00 0.00 N ATOM 605 CA TYR A 37 7.188 -3.239 -4.681 1.00 0.00 C ATOM 606 C TYR A 37 7.186 -1.785 -5.163 1.00 0.00 C ATOM 607 O TYR A 37 6.391 -0.980 -4.685 1.00 0.00 O ATOM 608 CB TYR A 37 8.208 -3.384 -3.507 1.00 0.00 C ATOM 609 CG TYR A 37 8.047 -2.395 -2.379 1.00 0.00 C ATOM 610 CD1 TYR A 37 7.055 -2.551 -1.433 1.00 0.00 C ATOM 611 CD2 TYR A 37 8.889 -1.301 -2.287 1.00 0.00 C ATOM 612 CE1 TYR A 37 6.907 -1.628 -0.420 1.00 0.00 C ATOM 613 CE2 TYR A 37 8.741 -0.386 -1.272 1.00 0.00 C ATOM 614 CZ TYR A 37 7.751 -0.549 -0.342 1.00 0.00 C ATOM 615 OH TYR A 37 7.592 0.400 0.687 1.00 0.00 O ATOM 0 H TYR A 37 8.307 -4.780 -5.558 1.00 0.00 H new ATOM 0 HA TYR A 37 6.185 -3.489 -4.334 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.124 -4.391 -3.098 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.216 -3.287 -3.911 1.00 0.00 H new ATOM 0 HD1 TYR A 37 6.391 -3.401 -1.486 1.00 0.00 H new ATOM 0 HD2 TYR A 37 9.670 -1.165 -3.020 1.00 0.00 H new ATOM 0 HE1 TYR A 37 6.125 -1.754 0.314 1.00 0.00 H new ATOM 0 HE2 TYR A 37 9.407 0.462 -1.209 1.00 0.00 H new ATOM 0 HH TYR A 37 8.392 0.963 0.739 1.00 0.00 H new ATOM 625 N GLN A 38 8.093 -1.415 -6.109 1.00 0.00 N ATOM 626 CA GLN A 38 8.175 -0.033 -6.609 1.00 0.00 C ATOM 627 C GLN A 38 6.886 0.391 -7.289 1.00 0.00 C ATOM 628 O GLN A 38 6.565 1.577 -7.315 1.00 0.00 O ATOM 629 CB GLN A 38 9.313 0.163 -7.635 1.00 0.00 C ATOM 630 CG GLN A 38 10.687 0.037 -6.979 1.00 0.00 C ATOM 631 CD GLN A 38 11.782 0.273 -8.020 1.00 0.00 C ATOM 632 OE1 GLN A 38 11.769 1.253 -8.741 1.00 0.00 O ATOM 633 NE2 GLN A 38 12.764 -0.643 -8.101 1.00 0.00 N ATOM 0 H GLN A 38 8.767 -2.054 -6.531 1.00 0.00 H new ATOM 0 HA GLN A 38 8.367 0.576 -5.726 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.219 -0.577 -8.430 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.220 1.144 -8.100 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.781 0.760 -6.169 1.00 0.00 H new ATOM 0 HG3 GLN A 38 10.800 -0.953 -6.537 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.754 -1.457 -7.486 1.00 0.00 H new ATOM 0 HE22 GLN A 38 13.518 -0.524 -8.777 1.00 0.00 H new ATOM 642 N GLY A 39 6.127 -0.575 -7.859 1.00 0.00 N ATOM 643 CA GLY A 39 4.876 -0.218 -8.546 1.00 0.00 C ATOM 644 C GLY A 39 4.773 -0.902 -9.880 1.00 0.00 C ATOM 645 O GLY A 39 3.914 -0.549 -10.676 1.00 0.00 O ATOM 0 H GLY A 39 6.352 -1.570 -7.856 1.00 0.00 H new ATOM 0 HA2 GLY A 39 4.025 -0.497 -7.925 1.00 0.00 H new ATOM 0 HA3 GLY A 39 4.830 0.862 -8.684 1.00 0.00 H new ATOM 649 N SER A 40 5.645 -1.904 -10.172 1.00 0.00 N ATOM 650 CA SER A 40 5.566 -2.618 -11.456 1.00 0.00 C ATOM 651 C SER A 40 4.298 -3.463 -11.496 1.00 0.00 C ATOM 652 O SER A 40 3.593 -3.479 -12.502 1.00 0.00 O ATOM 653 CB SER A 40 6.765 -3.570 -11.700 1.00 0.00 C ATOM 654 OG SER A 40 7.989 -2.836 -11.723 1.00 0.00 O ATOM 0 H SER A 40 6.388 -2.222 -9.549 1.00 0.00 H new ATOM 0 HA SER A 40 5.571 -1.851 -12.230 1.00 0.00 H new ATOM 0 HB2 SER A 40 6.802 -4.326 -10.916 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.632 -4.097 -12.645 1.00 0.00 H new ATOM 0 HG SER A 40 8.413 -2.880 -10.841 1.00 0.00 H new ATOM 660 N SER A 41 3.993 -4.172 -10.359 1.00 0.00 N ATOM 661 CA SER A 41 2.802 -5.039 -10.240 1.00 0.00 C ATOM 662 C SER A 41 2.894 -6.235 -11.194 1.00 0.00 C ATOM 663 O SER A 41 3.853 -6.386 -11.952 1.00 0.00 O ATOM 664 CB SER A 41 1.466 -4.285 -10.491 1.00 0.00 C ATOM 665 OG SER A 41 0.396 -4.896 -9.764 1.00 0.00 O ATOM 0 H SER A 41 4.568 -4.149 -9.517 1.00 0.00 H new ATOM 0 HA SER A 41 2.794 -5.387 -9.207 1.00 0.00 H new ATOM 0 HB2 SER A 41 1.569 -3.243 -10.189 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.236 -4.287 -11.556 1.00 0.00 H new ATOM 0 HG SER A 41 -0.254 -4.211 -9.502 1.00 0.00 H new ATOM 671 N ILE A 42 1.897 -7.158 -11.124 1.00 0.00 N ATOM 672 CA ILE A 42 1.878 -8.323 -12.009 1.00 0.00 C ATOM 673 C ILE A 42 0.445 -8.534 -12.456 1.00 0.00 C ATOM 674 O ILE A 42 -0.478 -8.666 -11.663 1.00 0.00 O ATOM 675 CB ILE A 42 2.350 -9.645 -11.402 1.00 0.00 C ATOM 676 CG1 ILE A 42 3.603 -9.491 -10.510 1.00 0.00 C ATOM 677 CG2 ILE A 42 2.589 -10.642 -12.552 1.00 0.00 C ATOM 678 CD1 ILE A 42 3.254 -9.393 -9.016 1.00 0.00 C ATOM 0 H ILE A 42 1.115 -7.108 -10.471 1.00 0.00 H new ATOM 0 HA ILE A 42 2.582 -8.089 -12.807 1.00 0.00 H new ATOM 0 HB ILE A 42 1.574 -10.019 -10.734 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.266 -10.342 -10.670 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.152 -8.599 -10.811 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.927 -11.594 -12.144 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.660 -10.792 -13.102 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.349 -10.246 -13.225 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.170 -9.286 -8.435 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.614 -8.527 -8.848 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.730 -10.297 -8.705 1.00 0.00 H new ATOM 690 N GLU A 43 0.266 -8.573 -13.792 1.00 0.00 N ATOM 691 CA GLU A 43 -1.005 -8.801 -14.419 1.00 0.00 C ATOM 692 C GLU A 43 -0.628 -9.454 -15.722 1.00 0.00 C ATOM 693 O GLU A 43 0.195 -8.917 -16.464 1.00 0.00 O ATOM 694 CB GLU A 43 -1.772 -7.483 -14.699 1.00 0.00 C ATOM 695 CG GLU A 43 -3.120 -7.705 -15.428 1.00 0.00 C ATOM 696 CD GLU A 43 -3.865 -6.380 -15.552 1.00 0.00 C ATOM 697 OE1 GLU A 43 -4.492 -5.962 -14.545 1.00 0.00 O ATOM 698 OE2 GLU A 43 -3.816 -5.778 -16.655 1.00 0.00 O ATOM 0 H GLU A 43 1.028 -8.442 -14.457 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.667 -9.395 -13.789 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.957 -6.970 -13.755 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.145 -6.826 -15.301 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.944 -8.127 -16.417 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.727 -8.424 -14.878 1.00 0.00 H new ATOM 705 N GLY A 44 -1.181 -10.640 -16.035 1.00 0.00 N ATOM 706 CA GLY A 44 -0.812 -11.296 -17.267 1.00 0.00 C ATOM 707 C GLY A 44 -1.532 -12.600 -17.333 1.00 0.00 C ATOM 708 O GLY A 44 -2.416 -12.883 -16.532 1.00 0.00 O ATOM 0 H GLY A 44 -1.862 -11.138 -15.462 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -1.074 -10.673 -18.123 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.266 -11.454 -17.306 1.00 0.00 H new ATOM 712 N SER A 45 -1.137 -13.425 -18.313 1.00 0.00 N ATOM 713 CA SER A 45 -1.730 -14.735 -18.531 1.00 0.00 C ATOM 714 C SER A 45 -0.617 -15.741 -18.417 1.00 0.00 C ATOM 715 O SER A 45 0.297 -15.736 -19.239 1.00 0.00 O ATOM 716 CB SER A 45 -2.340 -14.875 -19.952 1.00 0.00 C ATOM 717 OG SER A 45 -3.337 -13.875 -20.177 1.00 0.00 O ATOM 0 H SER A 45 -0.395 -13.194 -18.974 1.00 0.00 H new ATOM 0 HA SER A 45 -2.527 -14.885 -17.803 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.553 -14.785 -20.701 1.00 0.00 H new ATOM 0 HB3 SER A 45 -2.779 -15.866 -20.068 1.00 0.00 H new ATOM 0 HG SER A 45 -3.708 -13.979 -21.078 1.00 0.00 H new ATOM 723 N ARG A 46 -0.655 -16.642 -17.403 1.00 0.00 N ATOM 724 CA ARG A 46 0.416 -17.629 -17.253 1.00 0.00 C ATOM 725 C ARG A 46 -0.004 -18.873 -18.004 1.00 0.00 C ATOM 726 O ARG A 46 -1.109 -19.390 -17.829 1.00 0.00 O ATOM 727 CB ARG A 46 0.726 -17.993 -15.775 1.00 0.00 C ATOM 728 CG ARG A 46 1.964 -18.893 -15.602 1.00 0.00 C ATOM 729 CD ARG A 46 3.272 -18.159 -15.936 1.00 0.00 C ATOM 730 NE ARG A 46 4.420 -19.105 -15.737 1.00 0.00 N ATOM 731 CZ ARG A 46 5.708 -18.704 -15.976 1.00 0.00 C ATOM 732 NH1 ARG A 46 5.967 -17.419 -16.347 1.00 0.00 N ATOM 733 NH2 ARG A 46 6.733 -19.594 -15.841 1.00 0.00 N ATOM 0 H ARG A 46 -1.395 -16.697 -16.703 1.00 0.00 H new ATOM 0 HA ARG A 46 1.333 -17.196 -17.652 1.00 0.00 H new ATOM 0 HB2 ARG A 46 0.875 -17.074 -15.208 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.140 -18.496 -15.345 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.006 -19.255 -14.575 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.867 -19.768 -16.245 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.252 -17.801 -16.965 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.388 -17.284 -15.296 1.00 0.00 H new ATOM 0 HE ARG A 46 4.239 -20.058 -15.420 1.00 0.00 H new ATOM 0 HH11 ARG A 46 5.201 -16.753 -16.447 1.00 0.00 H new ATOM 0 HH12 ARG A 46 6.927 -17.123 -16.524 1.00 0.00 H new ATOM 0 HH21 ARG A 46 6.540 -20.556 -15.563 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.693 -19.297 -16.019 1.00 0.00 H new ATOM 747 N ALA A 47 0.918 -19.390 -18.855 1.00 0.00 N ATOM 748 CA ALA A 47 0.648 -20.533 -19.673 1.00 0.00 C ATOM 749 C ALA A 47 0.812 -21.793 -18.876 1.00 0.00 C ATOM 750 O ALA A 47 1.867 -22.102 -18.324 1.00 0.00 O ATOM 751 CB ALA A 47 1.583 -20.613 -20.894 1.00 0.00 C ATOM 0 H ALA A 47 1.856 -19.007 -18.971 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.378 -20.427 -20.025 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.338 -21.497 -21.483 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.456 -19.722 -21.508 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.617 -20.677 -20.557 1.00 0.00 H new ATOM 757 N VAL A 48 -0.280 -22.549 -18.850 1.00 0.00 N ATOM 758 CA VAL A 48 -0.333 -23.823 -18.195 1.00 0.00 C ATOM 759 C VAL A 48 -0.329 -24.812 -19.321 1.00 0.00 C ATOM 760 O VAL A 48 -1.248 -24.861 -20.146 1.00 0.00 O ATOM 761 CB VAL A 48 -1.589 -24.020 -17.373 1.00 0.00 C ATOM 762 CG1 VAL A 48 -1.569 -25.428 -16.739 1.00 0.00 C ATOM 763 CG2 VAL A 48 -1.671 -22.904 -16.311 1.00 0.00 C ATOM 0 H VAL A 48 -1.158 -22.278 -19.293 1.00 0.00 H new ATOM 0 HA VAL A 48 0.497 -23.927 -17.496 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.479 -23.954 -18.000 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.472 -25.573 -16.146 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.527 -26.181 -17.526 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.694 -25.525 -16.096 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.573 -23.036 -15.713 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.796 -22.953 -15.663 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.703 -21.933 -16.805 1.00 0.00 H new ATOM 773 N GLU A 49 0.733 -25.625 -19.389 1.00 0.00 N ATOM 774 CA GLU A 49 0.850 -26.601 -20.465 1.00 0.00 C ATOM 775 C GLU A 49 -0.161 -27.717 -20.256 1.00 0.00 C ATOM 776 O GLU A 49 -0.415 -28.156 -19.135 1.00 0.00 O ATOM 777 CB GLU A 49 2.269 -27.224 -20.563 1.00 0.00 C ATOM 778 CG GLU A 49 3.364 -26.225 -21.031 1.00 0.00 C ATOM 779 CD GLU A 49 3.029 -25.670 -22.415 1.00 0.00 C ATOM 780 OE1 GLU A 49 2.704 -26.482 -23.320 1.00 0.00 O ATOM 781 OE2 GLU A 49 3.095 -24.425 -22.578 1.00 0.00 O ATOM 0 H GLU A 49 1.506 -25.624 -18.723 1.00 0.00 H new ATOM 0 HA GLU A 49 0.657 -26.068 -21.396 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.548 -27.623 -19.588 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.239 -28.065 -21.255 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.447 -25.407 -20.316 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.332 -26.725 -21.058 1.00 0.00 H new ATOM 788 N GLY A 50 -0.794 -28.162 -21.376 1.00 0.00 N ATOM 789 CA GLY A 50 -1.778 -29.241 -21.324 1.00 0.00 C ATOM 790 C GLY A 50 -3.173 -28.677 -21.295 1.00 0.00 C ATOM 791 O GLY A 50 -4.137 -29.425 -21.426 1.00 0.00 O ATOM 0 H GLY A 50 -0.632 -27.784 -22.310 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.660 -29.892 -22.190 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.608 -29.854 -20.439 1.00 0.00 H new ATOM 795 N GLY A 51 -3.317 -27.340 -21.133 1.00 0.00 N ATOM 796 CA GLY A 51 -4.644 -26.737 -21.084 1.00 0.00 C ATOM 797 C GLY A 51 -4.636 -25.444 -21.835 1.00 0.00 C ATOM 798 O GLY A 51 -4.660 -25.427 -23.062 1.00 0.00 O ATOM 0 H GLY A 51 -2.543 -26.683 -21.037 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -5.379 -27.416 -21.517 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.939 -26.566 -20.049 1.00 0.00 H new ATOM 802 N ALA A 52 -4.597 -24.315 -21.100 1.00 0.00 N ATOM 803 CA ALA A 52 -4.633 -23.017 -21.741 1.00 0.00 C ATOM 804 C ALA A 52 -4.122 -22.002 -20.734 1.00 0.00 C ATOM 805 O ALA A 52 -4.106 -22.269 -19.526 1.00 0.00 O ATOM 806 CB ALA A 52 -6.079 -22.637 -22.161 1.00 0.00 C ATOM 0 H ALA A 52 -4.542 -24.290 -20.082 1.00 0.00 H new ATOM 0 HA ALA A 52 -4.019 -23.035 -22.641 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.073 -21.658 -22.639 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.462 -23.380 -22.860 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.718 -22.606 -21.278 1.00 0.00 H new ATOM 812 N PRO A 53 -3.662 -20.839 -21.209 1.00 0.00 N ATOM 813 CA PRO A 53 -3.183 -19.784 -20.313 1.00 0.00 C ATOM 814 C PRO A 53 -4.309 -19.045 -19.623 1.00 0.00 C ATOM 815 O PRO A 53 -5.215 -18.517 -20.274 1.00 0.00 O ATOM 816 CB PRO A 53 -2.383 -18.853 -21.238 1.00 0.00 C ATOM 817 CG PRO A 53 -3.061 -19.010 -22.592 1.00 0.00 C ATOM 818 CD PRO A 53 -3.530 -20.465 -22.634 1.00 0.00 C ATOM 0 HA PRO A 53 -2.588 -20.188 -19.494 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.417 -17.820 -20.892 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.332 -19.140 -21.282 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.900 -18.322 -22.695 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -2.370 -18.795 -23.407 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.478 -20.564 -23.162 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.811 -21.102 -23.149 1.00 0.00 H new ATOM 826 N ILE A 54 -4.261 -18.970 -18.267 1.00 0.00 N ATOM 827 CA ILE A 54 -5.320 -18.303 -17.510 1.00 0.00 C ATOM 828 C ILE A 54 -4.771 -17.012 -16.936 1.00 0.00 C ATOM 829 O ILE A 54 -3.614 -16.927 -16.495 1.00 0.00 O ATOM 830 CB ILE A 54 -5.900 -19.182 -16.402 1.00 0.00 C ATOM 831 CG1 ILE A 54 -5.010 -19.226 -15.126 1.00 0.00 C ATOM 832 CG2 ILE A 54 -6.115 -20.600 -16.982 1.00 0.00 C ATOM 833 CD1 ILE A 54 -5.544 -20.201 -14.077 1.00 0.00 C ATOM 0 H ILE A 54 -3.510 -19.359 -17.697 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.144 -18.094 -18.193 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.847 -18.751 -16.076 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.996 -19.514 -15.403 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.950 -18.227 -14.693 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.529 -21.250 -16.211 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.807 -20.548 -17.823 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.161 -21.003 -17.322 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.888 -20.194 -13.207 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.547 -19.899 -13.777 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.578 -21.206 -14.498 1.00 0.00 H new ATOM 845 N SER A 55 -5.585 -15.923 -17.038 1.00 0.00 N ATOM 846 CA SER A 55 -5.189 -14.620 -16.505 1.00 0.00 C ATOM 847 C SER A 55 -5.047 -14.642 -14.998 1.00 0.00 C ATOM 848 O SER A 55 -5.859 -15.230 -14.267 1.00 0.00 O ATOM 849 CB SER A 55 -6.191 -13.494 -16.856 1.00 0.00 C ATOM 850 OG SER A 55 -6.281 -13.347 -18.274 1.00 0.00 O ATOM 0 H SER A 55 -6.504 -15.937 -17.481 1.00 0.00 H new ATOM 0 HA SER A 55 -4.228 -14.413 -16.976 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.172 -13.727 -16.443 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.870 -12.556 -16.404 1.00 0.00 H new ATOM 0 HG SER A 55 -6.706 -14.142 -18.659 1.00 0.00 H new ATOM 856 N PHE A 56 -4.009 -13.929 -14.516 1.00 0.00 N ATOM 857 CA PHE A 56 -3.740 -13.836 -13.102 1.00 0.00 C ATOM 858 C PHE A 56 -3.310 -12.410 -12.830 1.00 0.00 C ATOM 859 O PHE A 56 -2.673 -11.760 -13.668 1.00 0.00 O ATOM 860 CB PHE A 56 -2.640 -14.839 -12.630 1.00 0.00 C ATOM 861 CG PHE A 56 -1.209 -14.509 -12.983 1.00 0.00 C ATOM 862 CD1 PHE A 56 -0.357 -13.985 -12.029 1.00 0.00 C ATOM 863 CD2 PHE A 56 -0.729 -14.727 -14.255 1.00 0.00 C ATOM 864 CE1 PHE A 56 0.945 -13.690 -12.344 1.00 0.00 C ATOM 865 CE2 PHE A 56 0.576 -14.427 -14.571 1.00 0.00 C ATOM 866 CZ PHE A 56 1.413 -13.910 -13.616 1.00 0.00 C ATOM 0 H PHE A 56 -3.352 -13.414 -15.103 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.638 -14.099 -12.544 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.708 -14.930 -11.546 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.874 -15.818 -13.048 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.719 -13.806 -11.027 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.382 -15.137 -15.011 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.603 -13.284 -11.590 1.00 0.00 H new ATOM 0 HE2 PHE A 56 0.942 -14.599 -15.573 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.438 -13.676 -13.864 1.00 0.00 H new ATOM 876 N VAL A 57 -3.717 -11.881 -11.653 1.00 0.00 N ATOM 877 CA VAL A 57 -3.363 -10.523 -11.264 1.00 0.00 C ATOM 878 C VAL A 57 -2.802 -10.594 -9.866 1.00 0.00 C ATOM 879 O VAL A 57 -3.406 -11.238 -9.009 1.00 0.00 O ATOM 880 CB VAL A 57 -4.581 -9.610 -11.201 1.00 0.00 C ATOM 881 CG1 VAL A 57 -4.125 -8.171 -10.862 1.00 0.00 C ATOM 882 CG2 VAL A 57 -5.337 -9.674 -12.544 1.00 0.00 C ATOM 0 H VAL A 57 -4.286 -12.381 -10.970 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.662 -10.125 -11.997 1.00 0.00 H new ATOM 0 HB VAL A 57 -5.264 -9.937 -10.417 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -4.994 -7.515 -10.816 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.617 -8.168 -9.898 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -3.442 -7.815 -11.633 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.209 -9.022 -12.502 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.678 -9.347 -13.348 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.659 -10.698 -12.732 1.00 0.00 H new ATOM 892 N ALA A 58 -1.644 -9.986 -9.578 1.00 0.00 N ATOM 893 CA ALA A 58 -1.123 -9.980 -8.221 1.00 0.00 C ATOM 894 C ALA A 58 -0.605 -8.575 -8.010 1.00 0.00 C ATOM 895 O ALA A 58 0.133 -8.042 -8.835 1.00 0.00 O ATOM 896 CB ALA A 58 0.014 -11.002 -7.995 1.00 0.00 C ATOM 0 H ALA A 58 -1.063 -9.500 -10.261 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.905 -10.266 -7.517 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.356 -10.944 -6.962 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.354 -12.007 -8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.844 -10.777 -8.665 1.00 0.00 H new ATOM 902 N THR A 59 -1.009 -7.924 -6.905 1.00 0.00 N ATOM 903 CA THR A 59 -0.582 -6.547 -6.653 1.00 0.00 C ATOM 904 C THR A 59 -0.017 -6.468 -5.264 1.00 0.00 C ATOM 905 O THR A 59 -0.606 -6.949 -4.298 1.00 0.00 O ATOM 906 CB THR A 59 -1.719 -5.540 -6.774 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.309 -5.629 -8.066 1.00 0.00 O ATOM 908 CG2 THR A 59 -1.187 -4.106 -6.575 1.00 0.00 C ATOM 0 H THR A 59 -1.617 -8.323 -6.190 1.00 0.00 H new ATOM 0 HA THR A 59 0.161 -6.292 -7.409 1.00 0.00 H new ATOM 0 HB THR A 59 -2.460 -5.766 -6.008 1.00 0.00 H new ATOM 0 HG1 THR A 59 -1.633 -5.433 -8.748 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.010 -3.397 -6.664 1.00 0.00 H new ATOM 0 HG22 THR A 59 -0.738 -4.018 -5.586 1.00 0.00 H new ATOM 0 HG23 THR A 59 -0.436 -3.888 -7.335 1.00 0.00 H new ATOM 916 N TRP A 60 1.171 -5.831 -5.162 1.00 0.00 N ATOM 917 CA TRP A 60 1.848 -5.645 -3.895 1.00 0.00 C ATOM 918 C TRP A 60 1.626 -4.197 -3.504 1.00 0.00 C ATOM 919 O TRP A 60 1.860 -3.279 -4.289 1.00 0.00 O ATOM 920 CB TRP A 60 3.374 -5.928 -4.000 1.00 0.00 C ATOM 921 CG TRP A 60 3.814 -7.194 -3.286 1.00 0.00 C ATOM 922 CD1 TRP A 60 4.162 -7.338 -1.971 1.00 0.00 C ATOM 923 CD2 TRP A 60 3.963 -8.509 -3.880 1.00 0.00 C ATOM 924 NE1 TRP A 60 4.510 -8.635 -1.712 1.00 0.00 N ATOM 925 CE2 TRP A 60 4.398 -9.364 -2.867 1.00 0.00 C ATOM 926 CE3 TRP A 60 3.764 -8.992 -5.147 1.00 0.00 C ATOM 927 CZ2 TRP A 60 4.638 -10.686 -3.098 1.00 0.00 C ATOM 928 CZ3 TRP A 60 4.007 -10.334 -5.383 1.00 0.00 C ATOM 929 CH2 TRP A 60 4.439 -11.169 -4.372 1.00 0.00 C ATOM 0 H TRP A 60 1.671 -5.440 -5.961 1.00 0.00 H new ATOM 0 HA TRP A 60 1.451 -6.341 -3.156 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.649 -6.002 -5.052 1.00 0.00 H new ATOM 0 HB3 TRP A 60 3.920 -5.080 -3.586 1.00 0.00 H new ATOM 0 HD1 TRP A 60 4.162 -6.541 -1.242 1.00 0.00 H new ATOM 0 HE1 TRP A 60 4.805 -9.000 -0.806 1.00 0.00 H new ATOM 0 HE3 TRP A 60 3.426 -8.342 -5.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 4.975 -11.336 -2.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 3.856 -10.735 -6.375 1.00 0.00 H new ATOM 0 HH2 TRP A 60 4.623 -12.212 -4.583 1.00 0.00 H new ATOM 940 N THR A 61 1.134 -3.964 -2.274 1.00 0.00 N ATOM 941 CA THR A 61 0.868 -2.621 -1.795 1.00 0.00 C ATOM 942 C THR A 61 0.993 -2.748 -0.313 1.00 0.00 C ATOM 943 O THR A 61 0.737 -3.825 0.222 1.00 0.00 O ATOM 944 CB THR A 61 -0.524 -2.100 -2.153 1.00 0.00 C ATOM 945 OG1 THR A 61 -0.699 -2.110 -3.564 1.00 0.00 O ATOM 946 CG2 THR A 61 -0.709 -0.654 -1.647 1.00 0.00 C ATOM 0 H THR A 61 0.916 -4.699 -1.602 1.00 0.00 H new ATOM 0 HA THR A 61 1.553 -1.907 -2.251 1.00 0.00 H new ATOM 0 HB THR A 61 -1.260 -2.749 -1.679 1.00 0.00 H new ATOM 0 HG1 THR A 61 -1.594 -1.776 -3.785 1.00 0.00 H new ATOM 0 HG21 THR A 61 -1.706 -0.301 -1.911 1.00 0.00 H new ATOM 0 HG22 THR A 61 -0.591 -0.630 -0.564 1.00 0.00 H new ATOM 0 HG23 THR A 61 0.039 -0.009 -2.108 1.00 0.00 H new ATOM 954 N VAL A 62 1.443 -1.688 0.398 1.00 0.00 N ATOM 955 CA VAL A 62 1.592 -1.762 1.823 1.00 0.00 C ATOM 956 C VAL A 62 0.228 -1.829 2.515 1.00 0.00 C ATOM 957 O VAL A 62 -0.498 -0.840 2.644 1.00 0.00 O ATOM 958 CB VAL A 62 2.374 -0.570 2.353 1.00 0.00 C ATOM 959 CG1 VAL A 62 3.870 -0.883 2.211 1.00 0.00 C ATOM 960 CG2 VAL A 62 1.994 0.716 1.574 1.00 0.00 C ATOM 0 H VAL A 62 1.701 -0.790 -0.011 1.00 0.00 H new ATOM 0 HA VAL A 62 2.146 -2.674 2.045 1.00 0.00 H new ATOM 0 HB VAL A 62 2.135 -0.394 3.402 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.455 -0.042 2.585 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.111 -1.777 2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.108 -1.052 1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.562 1.560 1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.224 0.583 0.517 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.928 0.911 1.691 1.00 0.00 H new ATOM 970 N THR A 63 -0.139 -3.055 2.956 1.00 0.00 N ATOM 971 CA THR A 63 -1.379 -3.295 3.683 1.00 0.00 C ATOM 972 C THR A 63 -1.000 -3.343 5.152 1.00 0.00 C ATOM 973 O THR A 63 0.162 -3.598 5.475 1.00 0.00 O ATOM 974 CB THR A 63 -2.042 -4.614 3.286 1.00 0.00 C ATOM 975 OG1 THR A 63 -1.107 -5.691 3.329 1.00 0.00 O ATOM 976 CG2 THR A 63 -2.598 -4.481 1.860 1.00 0.00 C ATOM 0 H THR A 63 0.423 -3.894 2.812 1.00 0.00 H new ATOM 0 HA THR A 63 -2.098 -2.508 3.457 1.00 0.00 H new ATOM 0 HB THR A 63 -2.845 -4.829 3.991 1.00 0.00 H new ATOM 0 HG1 THR A 63 -1.412 -6.363 3.973 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.074 -5.417 1.566 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.332 -3.676 1.829 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.784 -4.256 1.171 1.00 0.00 H new ATOM 984 N PRO A 64 -1.958 -3.116 6.066 1.00 0.00 N ATOM 985 CA PRO A 64 -1.692 -3.133 7.519 1.00 0.00 C ATOM 986 C PRO A 64 -0.949 -4.334 8.035 1.00 0.00 C ATOM 987 O PRO A 64 -1.004 -5.404 7.489 1.00 0.00 O ATOM 988 CB PRO A 64 -3.080 -3.059 8.152 1.00 0.00 C ATOM 989 CG PRO A 64 -3.846 -2.228 7.153 1.00 0.00 C ATOM 990 CD PRO A 64 -3.354 -2.731 5.793 1.00 0.00 C ATOM 0 HA PRO A 64 -1.027 -2.307 7.772 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.521 -4.047 8.282 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -3.054 -2.590 9.136 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.922 -2.364 7.263 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.645 -1.164 7.281 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -3.944 -3.576 5.438 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.417 -1.956 5.029 1.00 0.00 H new ATOM 998 N LEU A 65 -0.281 -4.137 9.170 1.00 0.00 N ATOM 999 CA LEU A 65 0.562 -5.165 9.806 1.00 0.00 C ATOM 1000 C LEU A 65 -0.128 -6.517 10.039 1.00 0.00 C ATOM 1001 O LEU A 65 0.432 -7.539 9.643 1.00 0.00 O ATOM 1002 CB LEU A 65 1.153 -4.670 11.132 1.00 0.00 C ATOM 1003 CG LEU A 65 2.157 -3.538 10.894 1.00 0.00 C ATOM 1004 CD1 LEU A 65 1.591 -2.178 11.338 1.00 0.00 C ATOM 1005 CD2 LEU A 65 3.510 -3.826 11.562 1.00 0.00 C ATOM 0 H LEU A 65 -0.305 -3.256 9.683 1.00 0.00 H new ATOM 0 HA LEU A 65 1.354 -5.339 9.078 1.00 0.00 H new ATOM 0 HB2 LEU A 65 0.352 -4.320 11.784 1.00 0.00 H new ATOM 0 HB3 LEU A 65 1.645 -5.496 11.646 1.00 0.00 H new ATOM 0 HG LEU A 65 2.331 -3.486 9.819 1.00 0.00 H new ATOM 0 HD11 LEU A 65 2.331 -1.399 11.154 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.685 -1.959 10.773 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.356 -2.212 12.402 1.00 0.00 H new ATOM 0 HD21 LEU A 65 4.194 -2.999 11.370 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.369 -3.937 12.637 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.929 -4.746 11.154 1.00 0.00 H new ATOM 1017 N PRO A 66 -1.321 -6.593 10.661 1.00 0.00 N ATOM 1018 CA PRO A 66 -1.994 -7.895 10.831 1.00 0.00 C ATOM 1019 C PRO A 66 -2.603 -8.395 9.540 1.00 0.00 C ATOM 1020 O PRO A 66 -3.128 -9.501 9.461 1.00 0.00 O ATOM 1021 CB PRO A 66 -3.067 -7.625 11.895 1.00 0.00 C ATOM 1022 CG PRO A 66 -3.413 -6.155 11.701 1.00 0.00 C ATOM 1023 CD PRO A 66 -2.095 -5.493 11.290 1.00 0.00 C ATOM 0 HA PRO A 66 -1.298 -8.680 11.128 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -3.939 -8.263 11.753 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -2.691 -7.818 12.900 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.176 -6.026 10.934 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -3.806 -5.717 12.618 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.261 -4.672 10.592 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -1.571 -5.078 12.151 1.00 0.00 H new ATOM 1031 N ALA A 67 -2.516 -7.542 8.500 1.00 0.00 N ATOM 1032 CA ALA A 67 -3.065 -7.835 7.184 1.00 0.00 C ATOM 1033 C ALA A 67 -1.919 -7.864 6.181 1.00 0.00 C ATOM 1034 O ALA A 67 -2.124 -7.580 4.994 1.00 0.00 O ATOM 1035 CB ALA A 67 -4.099 -6.776 6.743 1.00 0.00 C ATOM 0 H ALA A 67 -2.060 -6.632 8.561 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.575 -8.797 7.228 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.484 -7.032 5.756 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.921 -6.751 7.458 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.622 -5.797 6.703 1.00 0.00 H new ATOM 1041 N ASP A 68 -0.667 -8.176 6.652 1.00 0.00 N ATOM 1042 CA ASP A 68 0.533 -8.179 5.801 1.00 0.00 C ATOM 1043 C ASP A 68 0.537 -9.388 4.850 1.00 0.00 C ATOM 1044 O ASP A 68 1.450 -10.223 4.859 1.00 0.00 O ATOM 1045 CB ASP A 68 1.846 -8.165 6.649 1.00 0.00 C ATOM 1046 CG ASP A 68 2.020 -9.333 7.634 1.00 0.00 C ATOM 1047 OD1 ASP A 68 1.036 -10.081 7.888 1.00 0.00 O ATOM 1048 OD2 ASP A 68 3.160 -9.487 8.142 1.00 0.00 O ATOM 0 H ASP A 68 -0.482 -8.427 7.623 1.00 0.00 H new ATOM 0 HA ASP A 68 0.501 -7.265 5.208 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.696 -8.160 5.967 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.883 -7.232 7.211 1.00 0.00 H new ATOM 1053 N MET A 69 -0.479 -9.439 3.974 1.00 0.00 N ATOM 1054 CA MET A 69 -0.677 -10.521 3.041 1.00 0.00 C ATOM 1055 C MET A 69 -0.579 -10.005 1.620 1.00 0.00 C ATOM 1056 O MET A 69 -0.864 -8.847 1.327 1.00 0.00 O ATOM 1057 CB MET A 69 -2.077 -11.166 3.233 1.00 0.00 C ATOM 1058 CG MET A 69 -2.291 -11.702 4.659 1.00 0.00 C ATOM 1059 SD MET A 69 -3.870 -12.575 4.870 1.00 0.00 S ATOM 1060 CE MET A 69 -3.709 -12.755 6.670 1.00 0.00 C ATOM 0 H MET A 69 -1.189 -8.710 3.906 1.00 0.00 H new ATOM 0 HA MET A 69 0.096 -11.267 3.226 1.00 0.00 H new ATOM 0 HB2 MET A 69 -2.847 -10.428 3.007 1.00 0.00 H new ATOM 0 HB3 MET A 69 -2.198 -11.982 2.520 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.474 -12.378 4.912 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.247 -10.871 5.363 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.581 -13.278 7.063 1.00 0.00 H new ATOM 0 HE2 MET A 69 -2.809 -13.326 6.900 1.00 0.00 H new ATOM 0 HE3 MET A 69 -3.640 -11.769 7.130 1.00 0.00 H new ATOM 1070 N THR A 70 -0.186 -10.915 0.697 1.00 0.00 N ATOM 1071 CA THR A 70 -0.049 -10.592 -0.723 1.00 0.00 C ATOM 1072 C THR A 70 -1.345 -11.023 -1.355 1.00 0.00 C ATOM 1073 O THR A 70 -1.770 -12.130 -1.056 1.00 0.00 O ATOM 1074 CB THR A 70 1.037 -11.421 -1.383 1.00 0.00 C ATOM 1075 OG1 THR A 70 2.312 -11.094 -0.843 1.00 0.00 O ATOM 1076 CG2 THR A 70 1.035 -11.192 -2.907 1.00 0.00 C ATOM 0 H THR A 70 0.041 -11.883 0.924 1.00 0.00 H new ATOM 0 HA THR A 70 0.191 -9.535 -0.839 1.00 0.00 H new ATOM 0 HB THR A 70 0.833 -12.473 -1.185 1.00 0.00 H new ATOM 0 HG1 THR A 70 2.935 -10.894 -1.573 1.00 0.00 H new ATOM 0 HG21 THR A 70 1.819 -11.793 -3.366 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.068 -11.482 -3.317 1.00 0.00 H new ATOM 0 HG23 THR A 70 1.216 -10.138 -3.117 1.00 0.00 H new ATOM 1084 N ARG A 71 -2.005 -10.244 -2.254 1.00 0.00 N ATOM 1085 CA ARG A 71 -3.278 -10.724 -2.822 1.00 0.00 C ATOM 1086 C ARG A 71 -3.101 -11.036 -4.289 1.00 0.00 C ATOM 1087 O ARG A 71 -2.548 -10.247 -5.062 1.00 0.00 O ATOM 1088 CB ARG A 71 -4.429 -9.703 -2.716 1.00 0.00 C ATOM 1089 CG ARG A 71 -4.727 -9.278 -1.280 1.00 0.00 C ATOM 1090 CD ARG A 71 -6.125 -8.663 -1.131 1.00 0.00 C ATOM 1091 NE ARG A 71 -6.176 -7.380 -1.909 1.00 0.00 N ATOM 1092 CZ ARG A 71 -7.363 -6.734 -2.129 1.00 0.00 C ATOM 1093 NH1 ARG A 71 -8.539 -7.293 -1.721 1.00 0.00 N ATOM 1094 NH2 ARG A 71 -7.365 -5.538 -2.781 1.00 0.00 N ATOM 0 H ARG A 71 -1.692 -9.330 -2.583 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.543 -11.606 -2.238 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.178 -8.820 -3.304 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.329 -10.133 -3.155 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -4.642 -10.143 -0.623 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.978 -8.555 -0.955 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -6.883 -9.356 -1.496 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.345 -8.476 -0.080 1.00 0.00 H new ATOM 0 HE ARG A 71 -5.313 -6.983 -2.280 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -8.537 -8.197 -1.249 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.420 -6.807 -1.888 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -6.487 -5.130 -3.101 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.245 -5.050 -2.949 1.00 0.00 H new ATOM 1108 N CYS A 72 -3.593 -12.231 -4.680 1.00 0.00 N ATOM 1109 CA CYS A 72 -3.547 -12.680 -6.060 1.00 0.00 C ATOM 1110 C CYS A 72 -4.954 -13.045 -6.477 1.00 0.00 C ATOM 1111 O CYS A 72 -5.713 -13.669 -5.731 1.00 0.00 O ATOM 1112 CB CYS A 72 -2.673 -13.939 -6.246 1.00 0.00 C ATOM 1113 SG CYS A 72 -2.245 -14.251 -7.996 1.00 0.00 S ATOM 0 H CYS A 72 -4.028 -12.897 -4.041 1.00 0.00 H new ATOM 0 HA CYS A 72 -3.120 -11.874 -6.657 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -1.756 -13.828 -5.667 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -3.201 -14.805 -5.846 1.00 0.00 H new ATOM 0 HG CYS A 72 -2.601 -13.231 -8.718 1.00 0.00 H new ATOM 1119 N HIS A 73 -5.312 -12.665 -7.702 1.00 0.00 N ATOM 1120 CA HIS A 73 -6.599 -12.964 -8.269 1.00 0.00 C ATOM 1121 C HIS A 73 -6.334 -13.852 -9.463 1.00 0.00 C ATOM 1122 O HIS A 73 -5.562 -13.487 -10.349 1.00 0.00 O ATOM 1123 CB HIS A 73 -7.313 -11.690 -8.759 1.00 0.00 C ATOM 1124 CG HIS A 73 -7.740 -10.773 -7.644 1.00 0.00 C ATOM 1125 ND1 HIS A 73 -8.946 -10.988 -6.993 1.00 0.00 N ATOM 1126 CD2 HIS A 73 -7.104 -9.689 -7.118 1.00 0.00 C ATOM 1127 CE1 HIS A 73 -9.011 -10.026 -6.089 1.00 0.00 C ATOM 1128 NE2 HIS A 73 -7.926 -9.217 -6.120 1.00 0.00 N ATOM 0 H HIS A 73 -4.701 -12.136 -8.325 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.236 -13.434 -7.520 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -6.649 -11.147 -9.431 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -8.190 -11.975 -9.340 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -6.150 -9.283 -7.422 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -9.836 -9.900 -5.403 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -7.751 -8.412 -5.519 1.00 0.00 H new ATOM 1136 N LEU A 74 -6.973 -15.044 -9.508 1.00 0.00 N ATOM 1137 CA LEU A 74 -6.763 -15.985 -10.604 1.00 0.00 C ATOM 1138 C LEU A 74 -8.118 -16.353 -11.157 1.00 0.00 C ATOM 1139 O LEU A 74 -9.028 -16.695 -10.411 1.00 0.00 O ATOM 1140 CB LEU A 74 -6.055 -17.275 -10.107 1.00 0.00 C ATOM 1141 CG LEU A 74 -4.530 -17.104 -9.956 1.00 0.00 C ATOM 1142 CD1 LEU A 74 -4.018 -17.720 -8.640 1.00 0.00 C ATOM 1143 CD2 LEU A 74 -3.795 -17.709 -11.162 1.00 0.00 C ATOM 0 H LEU A 74 -7.631 -15.364 -8.798 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.132 -15.522 -11.363 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.479 -17.569 -9.147 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.257 -18.086 -10.806 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.319 -16.035 -9.922 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.939 -17.580 -8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.504 -17.231 -7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -4.248 -18.785 -8.623 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.720 -17.578 -11.036 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.025 -18.772 -11.233 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.117 -17.207 -12.074 1.00 0.00 H new ATOM 1155 N GLN A 75 -8.288 -16.281 -12.500 1.00 0.00 N ATOM 1156 CA GLN A 75 -9.560 -16.641 -13.117 1.00 0.00 C ATOM 1157 C GLN A 75 -9.370 -17.992 -13.752 1.00 0.00 C ATOM 1158 O GLN A 75 -8.364 -18.245 -14.398 1.00 0.00 O ATOM 1159 CB GLN A 75 -10.010 -15.632 -14.197 1.00 0.00 C ATOM 1160 CG GLN A 75 -10.439 -14.285 -13.583 1.00 0.00 C ATOM 1161 CD GLN A 75 -10.682 -13.265 -14.693 1.00 0.00 C ATOM 1162 OE1 GLN A 75 -10.086 -13.326 -15.756 1.00 0.00 O ATOM 1163 NE2 GLN A 75 -11.573 -12.292 -14.441 1.00 0.00 N ATOM 0 H GLN A 75 -7.566 -15.981 -13.155 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.336 -16.643 -12.351 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -9.195 -15.467 -14.901 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.840 -16.053 -14.764 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.346 -14.416 -12.992 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -9.667 -13.921 -12.905 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.058 -12.264 -13.544 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -11.765 -11.581 -15.147 1.00 0.00 H new ATOM 1172 N PHE A 76 -10.371 -18.891 -13.634 1.00 0.00 N ATOM 1173 CA PHE A 76 -10.218 -20.234 -14.181 1.00 0.00 C ATOM 1174 C PHE A 76 -10.616 -20.232 -15.650 1.00 0.00 C ATOM 1175 O PHE A 76 -11.772 -19.983 -15.999 1.00 0.00 O ATOM 1176 CB PHE A 76 -11.079 -21.272 -13.421 1.00 0.00 C ATOM 1177 CG PHE A 76 -10.770 -22.704 -13.765 1.00 0.00 C ATOM 1178 CD1 PHE A 76 -9.669 -23.330 -13.216 1.00 0.00 C ATOM 1179 CD2 PHE A 76 -11.572 -23.411 -14.640 1.00 0.00 C ATOM 1180 CE1 PHE A 76 -9.378 -24.637 -13.533 1.00 0.00 C ATOM 1181 CE2 PHE A 76 -11.280 -24.717 -14.954 1.00 0.00 C ATOM 1182 CZ PHE A 76 -10.183 -25.329 -14.401 1.00 0.00 C ATOM 0 H PHE A 76 -11.264 -18.709 -13.177 1.00 0.00 H new ATOM 0 HA PHE A 76 -9.172 -20.519 -14.069 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -10.938 -21.129 -12.350 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -12.131 -21.079 -13.632 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -9.031 -22.790 -12.532 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -12.435 -22.934 -15.081 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.515 -25.118 -13.098 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -11.915 -25.262 -15.637 1.00 0.00 H new ATOM 0 HZ PHE A 76 -9.954 -26.355 -14.649 1.00 0.00 H new ATOM 1192 N ASN A 77 -9.599 -20.469 -16.541 1.00 0.00 N ATOM 1193 CA ASN A 77 -9.792 -20.533 -17.998 1.00 0.00 C ATOM 1194 C ASN A 77 -10.274 -19.175 -18.524 1.00 0.00 C ATOM 1195 O ASN A 77 -10.953 -19.101 -19.546 1.00 0.00 O ATOM 1196 CB ASN A 77 -10.799 -21.648 -18.418 1.00 0.00 C ATOM 1197 CG ASN A 77 -10.580 -22.138 -19.848 1.00 0.00 C ATOM 1198 OD1 ASN A 77 -9.458 -22.282 -20.297 1.00 0.00 O ATOM 1199 ND2 ASN A 77 -11.673 -22.411 -20.583 1.00 0.00 N ATOM 0 H ASN A 77 -8.632 -20.618 -16.252 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.827 -20.782 -18.439 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -10.707 -22.490 -17.732 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -11.816 -21.268 -18.321 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -11.573 -22.747 -21.541 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -12.602 -22.282 -20.183 1.00 0.00 H new ATOM 1206 N ASN A 78 -9.917 -18.071 -17.791 1.00 0.00 N ATOM 1207 CA ASN A 78 -10.289 -16.692 -18.160 1.00 0.00 C ATOM 1208 C ASN A 78 -11.802 -16.492 -18.075 1.00 0.00 C ATOM 1209 O ASN A 78 -12.363 -15.596 -18.704 1.00 0.00 O ATOM 1210 CB ASN A 78 -9.798 -16.275 -19.570 1.00 0.00 C ATOM 1211 CG ASN A 78 -8.288 -16.416 -19.696 1.00 0.00 C ATOM 1212 OD1 ASN A 78 -7.536 -15.784 -18.963 1.00 0.00 O ATOM 1213 ND2 ASN A 78 -7.822 -17.273 -20.620 1.00 0.00 N ATOM 0 H ASN A 78 -9.366 -18.128 -16.935 1.00 0.00 H new ATOM 0 HA ASN A 78 -9.785 -16.051 -17.437 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.287 -16.892 -20.324 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.086 -15.242 -19.767 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.817 -17.412 -20.726 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.473 -17.785 -21.215 1.00 0.00 H new ATOM 1220 N ASP A 79 -12.489 -17.328 -17.262 1.00 0.00 N ATOM 1221 CA ASP A 79 -13.926 -17.214 -17.082 1.00 0.00 C ATOM 1222 C ASP A 79 -14.142 -16.323 -15.865 1.00 0.00 C ATOM 1223 O ASP A 79 -13.822 -16.698 -14.747 1.00 0.00 O ATOM 1224 CB ASP A 79 -14.585 -18.609 -16.856 1.00 0.00 C ATOM 1225 CG ASP A 79 -16.111 -18.602 -16.884 1.00 0.00 C ATOM 1226 OD1 ASP A 79 -16.715 -17.507 -16.696 1.00 0.00 O ATOM 1227 OD2 ASP A 79 -16.693 -19.693 -17.090 1.00 0.00 O ATOM 0 H ASP A 79 -12.058 -18.082 -16.728 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.388 -16.791 -17.974 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -14.224 -19.295 -17.622 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.254 -19.001 -15.894 1.00 0.00 H new ATOM 1232 N ALA A 80 -14.754 -15.131 -16.078 1.00 0.00 N ATOM 1233 CA ALA A 80 -14.995 -14.165 -15.005 1.00 0.00 C ATOM 1234 C ALA A 80 -15.932 -14.707 -13.925 1.00 0.00 C ATOM 1235 O ALA A 80 -15.885 -14.258 -12.782 1.00 0.00 O ATOM 1236 CB ALA A 80 -15.605 -12.870 -15.556 1.00 0.00 C ATOM 0 H ALA A 80 -15.087 -14.826 -16.992 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.020 -13.969 -14.560 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.774 -12.170 -14.737 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.922 -12.425 -16.279 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.554 -13.093 -16.044 1.00 0.00 H new ATOM 1242 N GLU A 81 -16.802 -15.699 -14.261 1.00 0.00 N ATOM 1243 CA GLU A 81 -17.726 -16.264 -13.273 1.00 0.00 C ATOM 1244 C GLU A 81 -16.954 -17.164 -12.320 1.00 0.00 C ATOM 1245 O GLU A 81 -17.434 -17.505 -11.242 1.00 0.00 O ATOM 1246 CB GLU A 81 -18.831 -17.131 -13.925 1.00 0.00 C ATOM 1247 CG GLU A 81 -19.751 -16.339 -14.891 1.00 0.00 C ATOM 1248 CD GLU A 81 -20.470 -15.213 -14.151 1.00 0.00 C ATOM 1249 OE1 GLU A 81 -21.096 -15.498 -13.099 1.00 0.00 O ATOM 1250 OE2 GLU A 81 -20.404 -14.057 -14.641 1.00 0.00 O ATOM 0 H GLU A 81 -16.873 -16.108 -15.193 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.192 -15.423 -12.759 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.364 -17.950 -14.471 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.441 -17.578 -13.140 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -19.159 -15.924 -15.707 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -20.483 -17.012 -15.338 1.00 0.00 H new ATOM 1257 N LEU A 82 -15.727 -17.554 -12.723 1.00 0.00 N ATOM 1258 CA LEU A 82 -14.898 -18.432 -11.917 1.00 0.00 C ATOM 1259 C LEU A 82 -13.679 -17.637 -11.516 1.00 0.00 C ATOM 1260 O LEU A 82 -12.624 -17.746 -12.154 1.00 0.00 O ATOM 1261 CB LEU A 82 -14.418 -19.667 -12.717 1.00 0.00 C ATOM 1262 CG LEU A 82 -15.563 -20.541 -13.246 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -15.020 -21.626 -14.189 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -16.373 -21.154 -12.091 1.00 0.00 C ATOM 0 H LEU A 82 -15.301 -17.267 -13.604 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.477 -18.785 -11.063 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.811 -19.331 -13.558 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.774 -20.273 -12.080 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.242 -19.907 -13.817 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.846 -22.237 -14.555 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.515 -21.155 -15.033 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.314 -22.257 -13.649 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -17.177 -21.768 -12.496 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.719 -21.772 -11.476 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.797 -20.357 -11.481 1.00 0.00 H new ATOM 1276 N THR A 83 -13.756 -16.884 -10.386 1.00 0.00 N ATOM 1277 CA THR A 83 -12.624 -16.043 -9.974 1.00 0.00 C ATOM 1278 C THR A 83 -12.192 -16.493 -8.607 1.00 0.00 C ATOM 1279 O THR A 83 -12.999 -16.629 -7.691 1.00 0.00 O ATOM 1280 CB THR A 83 -12.958 -14.557 -9.910 1.00 0.00 C ATOM 1281 OG1 THR A 83 -13.368 -14.085 -11.194 1.00 0.00 O ATOM 1282 CG2 THR A 83 -11.715 -13.752 -9.472 1.00 0.00 C ATOM 0 H THR A 83 -14.567 -16.848 -9.768 1.00 0.00 H new ATOM 0 HA THR A 83 -11.841 -16.158 -10.723 1.00 0.00 H new ATOM 0 HB THR A 83 -13.765 -14.422 -9.190 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.295 -14.355 -11.361 1.00 0.00 H new ATOM 0 HG21 THR A 83 -11.965 -12.692 -9.430 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.392 -14.089 -8.487 1.00 0.00 H new ATOM 0 HG23 THR A 83 -10.910 -13.907 -10.190 1.00 0.00 H new ATOM 1290 N TYR A 84 -10.885 -16.717 -8.460 1.00 0.00 N ATOM 1291 CA TYR A 84 -10.285 -17.135 -7.225 1.00 0.00 C ATOM 1292 C TYR A 84 -9.499 -15.973 -6.711 1.00 0.00 C ATOM 1293 O TYR A 84 -8.724 -15.358 -7.433 1.00 0.00 O ATOM 1294 CB TYR A 84 -9.287 -18.304 -7.416 1.00 0.00 C ATOM 1295 CG TYR A 84 -9.934 -19.633 -7.637 1.00 0.00 C ATOM 1296 CD1 TYR A 84 -10.363 -20.013 -8.894 1.00 0.00 C ATOM 1297 CD2 TYR A 84 -10.114 -20.497 -6.581 1.00 0.00 C ATOM 1298 CE1 TYR A 84 -10.964 -21.238 -9.084 1.00 0.00 C ATOM 1299 CE2 TYR A 84 -10.710 -21.716 -6.773 1.00 0.00 C ATOM 1300 CZ TYR A 84 -11.136 -22.088 -8.023 1.00 0.00 C ATOM 1301 OH TYR A 84 -11.758 -23.340 -8.217 1.00 0.00 O ATOM 0 H TYR A 84 -10.214 -16.606 -9.221 1.00 0.00 H new ATOM 0 HA TYR A 84 -11.076 -17.465 -6.552 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -8.642 -18.081 -8.266 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.646 -18.367 -6.537 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -10.226 -19.346 -9.732 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -9.783 -20.212 -5.593 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -11.299 -21.528 -10.069 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.845 -22.386 -5.937 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.579 -23.657 -9.127 1.00 0.00 H new ATOM 1311 N GLU A 85 -9.681 -15.679 -5.419 1.00 0.00 N ATOM 1312 CA GLU A 85 -8.958 -14.622 -4.766 1.00 0.00 C ATOM 1313 C GLU A 85 -8.201 -15.340 -3.685 1.00 0.00 C ATOM 1314 O GLU A 85 -8.765 -15.794 -2.692 1.00 0.00 O ATOM 1315 CB GLU A 85 -9.861 -13.529 -4.151 1.00 0.00 C ATOM 1316 CG GLU A 85 -9.040 -12.377 -3.514 1.00 0.00 C ATOM 1317 CD GLU A 85 -9.967 -11.284 -2.974 1.00 0.00 C ATOM 1318 OE1 GLU A 85 -11.210 -11.412 -3.130 1.00 0.00 O ATOM 1319 OE2 GLU A 85 -9.433 -10.306 -2.388 1.00 0.00 O ATOM 0 H GLU A 85 -10.335 -16.174 -4.813 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.333 -14.080 -5.476 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.514 -13.123 -4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.504 -13.976 -3.393 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.422 -12.768 -2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.363 -11.953 -4.256 1.00 0.00 H new ATOM 1326 N ILE A 86 -6.884 -15.436 -3.880 1.00 0.00 N ATOM 1327 CA ILE A 86 -6.012 -16.157 -2.987 1.00 0.00 C ATOM 1328 C ILE A 86 -5.022 -15.151 -2.488 1.00 0.00 C ATOM 1329 O ILE A 86 -4.273 -14.539 -3.248 1.00 0.00 O ATOM 1330 CB ILE A 86 -5.272 -17.288 -3.697 1.00 0.00 C ATOM 1331 CG1 ILE A 86 -6.261 -18.294 -4.348 1.00 0.00 C ATOM 1332 CG2 ILE A 86 -4.331 -17.989 -2.693 1.00 0.00 C ATOM 1333 CD1 ILE A 86 -7.199 -18.981 -3.343 1.00 0.00 C ATOM 0 H ILE A 86 -6.402 -15.008 -4.671 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.589 -16.617 -2.185 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.676 -16.868 -4.507 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.862 -17.769 -5.091 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.692 -19.057 -4.879 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.800 -18.798 -3.195 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.611 -17.268 -2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -4.917 -18.396 -1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.859 -19.668 -3.872 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.608 -19.535 -2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.796 -18.228 -2.829 1.00 0.00 H new ATOM 1345 N LEU A 87 -5.013 -14.956 -1.158 1.00 0.00 N ATOM 1346 CA LEU A 87 -4.126 -14.026 -0.538 1.00 0.00 C ATOM 1347 C LEU A 87 -3.560 -14.744 0.657 1.00 0.00 C ATOM 1348 O LEU A 87 -4.265 -15.516 1.310 1.00 0.00 O ATOM 1349 CB LEU A 87 -4.835 -12.717 -0.111 1.00 0.00 C ATOM 1350 CG LEU A 87 -5.969 -12.868 0.920 1.00 0.00 C ATOM 1351 CD1 LEU A 87 -5.905 -11.731 1.938 1.00 0.00 C ATOM 1352 CD2 LEU A 87 -7.352 -12.917 0.245 1.00 0.00 C ATOM 0 H LEU A 87 -5.626 -15.448 -0.508 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.351 -13.713 -1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.086 -12.039 0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.243 -12.241 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.828 -13.817 1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.711 -11.846 2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.945 -11.759 2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.013 -10.776 1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.125 -13.024 1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.517 -11.995 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.394 -13.766 -0.437 1.00 0.00 H new ATOM 1364 N LEU A 88 -2.266 -14.544 0.965 1.00 0.00 N ATOM 1365 CA LEU A 88 -1.641 -15.233 2.097 1.00 0.00 C ATOM 1366 C LEU A 88 -0.540 -14.304 2.568 1.00 0.00 C ATOM 1367 O LEU A 88 -0.126 -13.425 1.801 1.00 0.00 O ATOM 1368 CB LEU A 88 -0.963 -16.588 1.708 1.00 0.00 C ATOM 1369 CG LEU A 88 -1.939 -17.740 1.407 1.00 0.00 C ATOM 1370 CD1 LEU A 88 -2.074 -17.966 -0.103 1.00 0.00 C ATOM 1371 CD2 LEU A 88 -1.505 -19.033 2.117 1.00 0.00 C ATOM 0 H LEU A 88 -1.644 -13.919 0.451 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.407 -15.460 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.336 -16.425 0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.303 -16.893 2.520 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.918 -17.456 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.769 -18.785 -0.288 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.450 -17.058 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.099 -18.216 -0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.212 -19.830 1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.511 -19.320 1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.484 -18.867 3.194 1.00 0.00 H new ATOM 1383 N PRO A 89 -0.047 -14.462 3.814 1.00 0.00 N ATOM 1384 CA PRO A 89 1.079 -13.640 4.332 1.00 0.00 C ATOM 1385 C PRO A 89 2.283 -13.691 3.416 1.00 0.00 C ATOM 1386 O PRO A 89 2.509 -14.705 2.780 1.00 0.00 O ATOM 1387 CB PRO A 89 1.396 -14.267 5.696 1.00 0.00 C ATOM 1388 CG PRO A 89 0.065 -14.861 6.140 1.00 0.00 C ATOM 1389 CD PRO A 89 -0.583 -15.370 4.851 1.00 0.00 C ATOM 0 HA PRO A 89 0.819 -12.584 4.400 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.168 -15.032 5.615 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.758 -13.522 6.405 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.212 -15.670 6.856 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.559 -14.113 6.628 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -0.318 -16.408 4.651 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -1.671 -15.323 4.903 1.00 0.00 H new ATOM 1397 N ASN A 90 3.138 -12.632 3.361 1.00 0.00 N ATOM 1398 CA ASN A 90 4.268 -12.619 2.389 1.00 0.00 C ATOM 1399 C ASN A 90 5.266 -13.778 2.597 1.00 0.00 C ATOM 1400 O ASN A 90 6.024 -14.106 1.684 1.00 0.00 O ATOM 1401 CB ASN A 90 5.050 -11.276 2.416 1.00 0.00 C ATOM 1402 CG ASN A 90 5.531 -10.800 1.048 1.00 0.00 C ATOM 1403 OD1 ASN A 90 5.235 -9.696 0.629 1.00 0.00 O ATOM 1404 ND2 ASN A 90 6.294 -11.639 0.331 1.00 0.00 N ATOM 0 H ASN A 90 3.072 -11.805 3.954 1.00 0.00 H new ATOM 0 HA ASN A 90 3.794 -12.745 1.416 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.412 -10.507 2.851 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.913 -11.385 3.073 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.639 -11.357 -0.586 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.529 -12.559 0.703 1.00 0.00 H new ATOM 1411 N HIS A 91 5.265 -14.433 3.781 1.00 0.00 N ATOM 1412 CA HIS A 91 6.203 -15.549 4.010 1.00 0.00 C ATOM 1413 C HIS A 91 5.538 -16.857 3.561 1.00 0.00 C ATOM 1414 O HIS A 91 6.206 -17.795 3.134 1.00 0.00 O ATOM 1415 CB HIS A 91 6.669 -15.677 5.480 1.00 0.00 C ATOM 1416 CG HIS A 91 7.731 -16.728 5.703 1.00 0.00 C ATOM 1417 ND1 HIS A 91 9.010 -16.541 5.199 1.00 0.00 N ATOM 1418 CD2 HIS A 91 7.652 -17.916 6.368 1.00 0.00 C ATOM 1419 CE1 HIS A 91 9.676 -17.618 5.571 1.00 0.00 C ATOM 1420 NE2 HIS A 91 8.906 -18.480 6.279 1.00 0.00 N ATOM 0 H HIS A 91 4.649 -14.217 4.564 1.00 0.00 H new ATOM 0 HA HIS A 91 7.098 -15.340 3.424 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.052 -14.713 5.813 1.00 0.00 H new ATOM 0 HB3 HIS A 91 5.806 -15.910 6.104 1.00 0.00 H new ATOM 0 HD2 HIS A 91 6.785 -18.329 6.862 1.00 0.00 H new ATOM 0 HE1 HIS A 91 10.716 -17.793 5.338 1.00 0.00 H new ATOM 0 HE2 HIS A 91 9.199 -19.375 6.671 1.00 0.00 H new ATOM 1428 N GLU A 92 4.187 -16.918 3.628 1.00 0.00 N ATOM 1429 CA GLU A 92 3.432 -18.117 3.263 1.00 0.00 C ATOM 1430 C GLU A 92 3.014 -18.075 1.796 1.00 0.00 C ATOM 1431 O GLU A 92 2.852 -19.115 1.161 1.00 0.00 O ATOM 1432 CB GLU A 92 2.140 -18.242 4.122 1.00 0.00 C ATOM 1433 CG GLU A 92 2.346 -19.099 5.404 1.00 0.00 C ATOM 1434 CD GLU A 92 3.234 -18.368 6.409 1.00 0.00 C ATOM 1435 OE1 GLU A 92 2.933 -17.183 6.715 1.00 0.00 O ATOM 1436 OE2 GLU A 92 4.214 -18.988 6.890 1.00 0.00 O ATOM 0 H GLU A 92 3.604 -16.139 3.935 1.00 0.00 H new ATOM 0 HA GLU A 92 4.086 -18.970 3.441 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.802 -17.246 4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.349 -18.686 3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.380 -19.319 5.858 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.799 -20.054 5.139 1.00 0.00 H new ATOM 1443 N PHE A 93 2.822 -16.854 1.228 1.00 0.00 N ATOM 1444 CA PHE A 93 2.372 -16.703 -0.158 1.00 0.00 C ATOM 1445 C PHE A 93 3.393 -17.245 -1.138 1.00 0.00 C ATOM 1446 O PHE A 93 3.015 -17.836 -2.149 1.00 0.00 O ATOM 1447 CB PHE A 93 2.025 -15.234 -0.537 1.00 0.00 C ATOM 1448 CG PHE A 93 1.510 -15.061 -1.944 1.00 0.00 C ATOM 1449 CD1 PHE A 93 0.206 -15.381 -2.263 1.00 0.00 C ATOM 1450 CD2 PHE A 93 2.346 -14.600 -2.945 1.00 0.00 C ATOM 1451 CE1 PHE A 93 -0.250 -15.244 -3.552 1.00 0.00 C ATOM 1452 CE2 PHE A 93 1.887 -14.460 -4.230 1.00 0.00 C ATOM 1453 CZ PHE A 93 0.592 -14.783 -4.536 1.00 0.00 C ATOM 0 H PHE A 93 2.975 -15.972 1.717 1.00 0.00 H new ATOM 0 HA PHE A 93 1.455 -17.288 -0.226 1.00 0.00 H new ATOM 0 HB2 PHE A 93 1.276 -14.858 0.160 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.916 -14.618 -0.410 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.461 -15.742 -1.494 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.370 -14.348 -2.713 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -1.272 -15.499 -3.792 1.00 0.00 H new ATOM 0 HE2 PHE A 93 2.548 -14.094 -5.002 1.00 0.00 H new ATOM 0 HZ PHE A 93 0.233 -14.676 -5.549 1.00 0.00 H new ATOM 1463 N LEU A 94 4.722 -17.054 -0.905 1.00 0.00 N ATOM 1464 CA LEU A 94 5.692 -17.572 -1.867 1.00 0.00 C ATOM 1465 C LEU A 94 5.652 -19.085 -1.866 1.00 0.00 C ATOM 1466 O LEU A 94 5.742 -19.650 -2.923 1.00 0.00 O ATOM 1467 CB LEU A 94 7.145 -17.066 -1.685 1.00 0.00 C ATOM 1468 CG LEU A 94 7.455 -15.835 -2.535 1.00 0.00 C ATOM 1469 CD1 LEU A 94 6.502 -14.683 -2.196 1.00 0.00 C ATOM 1470 CD2 LEU A 94 8.923 -15.412 -2.380 1.00 0.00 C ATOM 0 H LEU A 94 5.115 -16.569 -0.098 1.00 0.00 H new ATOM 0 HA LEU A 94 5.384 -17.175 -2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.313 -16.828 -0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.838 -17.866 -1.946 1.00 0.00 H new ATOM 0 HG LEU A 94 7.298 -16.098 -3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.743 -13.818 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.475 -14.992 -2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 94 6.610 -14.419 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.116 -14.534 -2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.125 -15.174 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.572 -16.228 -2.698 1.00 0.00 H new ATOM 1482 N GLU A 95 5.374 -19.755 -0.714 1.00 0.00 N ATOM 1483 CA GLU A 95 5.298 -21.243 -0.681 1.00 0.00 C ATOM 1484 C GLU A 95 4.218 -21.712 -1.671 1.00 0.00 C ATOM 1485 O GLU A 95 4.405 -22.672 -2.421 1.00 0.00 O ATOM 1486 CB GLU A 95 4.936 -21.788 0.728 1.00 0.00 C ATOM 1487 CG GLU A 95 6.065 -21.574 1.770 1.00 0.00 C ATOM 1488 CD GLU A 95 5.626 -22.109 3.130 1.00 0.00 C ATOM 1489 OE1 GLU A 95 4.627 -21.574 3.684 1.00 0.00 O ATOM 1490 OE2 GLU A 95 6.285 -23.057 3.630 1.00 0.00 O ATOM 0 H GLU A 95 5.203 -19.302 0.184 1.00 0.00 H new ATOM 0 HA GLU A 95 6.283 -21.625 -0.950 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.028 -21.298 1.079 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.715 -22.853 0.654 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.973 -22.083 1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.304 -20.513 1.847 1.00 0.00 H new ATOM 1497 N TYR A 96 3.072 -21.001 -1.677 1.00 0.00 N ATOM 1498 CA TYR A 96 1.972 -21.234 -2.611 1.00 0.00 C ATOM 1499 C TYR A 96 2.439 -20.976 -4.063 1.00 0.00 C ATOM 1500 O TYR A 96 2.220 -21.796 -4.956 1.00 0.00 O ATOM 1501 CB TYR A 96 0.800 -20.264 -2.244 1.00 0.00 C ATOM 1502 CG TYR A 96 -0.338 -20.176 -3.220 1.00 0.00 C ATOM 1503 CD1 TYR A 96 -1.246 -21.202 -3.341 1.00 0.00 C ATOM 1504 CD2 TYR A 96 -0.491 -19.051 -4.008 1.00 0.00 C ATOM 1505 CE1 TYR A 96 -2.285 -21.108 -4.237 1.00 0.00 C ATOM 1506 CE2 TYR A 96 -1.531 -18.960 -4.900 1.00 0.00 C ATOM 1507 CZ TYR A 96 -2.425 -19.990 -5.015 1.00 0.00 C ATOM 1508 OH TYR A 96 -3.481 -19.901 -5.941 1.00 0.00 O ATOM 0 H TYR A 96 2.891 -20.241 -1.021 1.00 0.00 H new ATOM 0 HA TYR A 96 1.638 -22.269 -2.540 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.396 -20.569 -1.279 1.00 0.00 H new ATOM 0 HB3 TYR A 96 1.215 -19.264 -2.115 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -1.142 -22.086 -2.729 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.213 -18.237 -3.922 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.993 -21.919 -4.327 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.643 -18.076 -5.510 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.577 -18.972 -6.239 1.00 0.00 H new ATOM 1518 N LEU A 97 3.106 -19.812 -4.291 1.00 0.00 N ATOM 1519 CA LEU A 97 3.543 -19.395 -5.623 1.00 0.00 C ATOM 1520 C LEU A 97 4.533 -20.385 -6.254 1.00 0.00 C ATOM 1521 O LEU A 97 4.417 -20.713 -7.439 1.00 0.00 O ATOM 1522 CB LEU A 97 4.167 -17.984 -5.572 1.00 0.00 C ATOM 1523 CG LEU A 97 4.500 -17.417 -6.949 1.00 0.00 C ATOM 1524 CD1 LEU A 97 3.719 -16.124 -7.209 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.013 -17.197 -7.118 1.00 0.00 C ATOM 0 H LEU A 97 3.347 -19.151 -3.553 1.00 0.00 H new ATOM 0 HA LEU A 97 2.655 -19.376 -6.254 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.477 -17.308 -5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.076 -18.019 -4.972 1.00 0.00 H new ATOM 0 HG LEU A 97 4.194 -18.152 -7.693 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.973 -15.738 -8.196 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.650 -16.329 -7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.979 -15.384 -6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.213 -16.793 -8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.365 -16.495 -6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.534 -18.147 -7.002 1.00 0.00 H new ATOM 1537 N ILE A 98 5.518 -20.891 -5.477 1.00 0.00 N ATOM 1538 CA ILE A 98 6.516 -21.853 -6.002 1.00 0.00 C ATOM 1539 C ILE A 98 5.822 -23.133 -6.422 1.00 0.00 C ATOM 1540 O ILE A 98 6.124 -23.709 -7.463 1.00 0.00 O ATOM 1541 CB ILE A 98 7.582 -22.241 -4.985 1.00 0.00 C ATOM 1542 CG1 ILE A 98 7.900 -21.045 -4.073 1.00 0.00 C ATOM 1543 CG2 ILE A 98 8.824 -22.755 -5.754 1.00 0.00 C ATOM 1544 CD1 ILE A 98 9.371 -20.895 -3.669 1.00 0.00 C ATOM 0 H ILE A 98 5.643 -20.652 -4.493 1.00 0.00 H new ATOM 0 HA ILE A 98 7.000 -21.348 -6.838 1.00 0.00 H new ATOM 0 HB ILE A 98 7.229 -23.041 -4.334 1.00 0.00 H new ATOM 0 HG12 ILE A 98 7.585 -20.132 -4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.300 -21.132 -3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.600 -23.038 -5.043 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.547 -23.622 -6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 98 9.200 -21.967 -6.407 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.485 -20.022 -3.027 1.00 0.00 H new ATOM 0 HD12 ILE A 98 9.693 -21.786 -3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 98 9.983 -20.771 -4.562 1.00 0.00 H new ATOM 1556 N ASP A 99 4.838 -23.577 -5.591 1.00 0.00 N ATOM 1557 CA ASP A 99 4.078 -24.797 -5.862 1.00 0.00 C ATOM 1558 C ASP A 99 3.310 -24.651 -7.173 1.00 0.00 C ATOM 1559 O ASP A 99 3.217 -25.601 -7.947 1.00 0.00 O ATOM 1560 CB ASP A 99 3.065 -25.130 -4.731 1.00 0.00 C ATOM 1561 CG ASP A 99 3.722 -25.630 -3.451 1.00 0.00 C ATOM 1562 OD1 ASP A 99 4.929 -25.985 -3.492 1.00 0.00 O ATOM 1563 OD2 ASP A 99 3.006 -25.687 -2.418 1.00 0.00 O ATOM 0 H ASP A 99 4.565 -23.098 -4.733 1.00 0.00 H new ATOM 0 HA ASP A 99 4.801 -25.611 -5.923 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.480 -24.239 -4.505 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.367 -25.886 -5.091 1.00 0.00 H new ATOM 1568 N MET A 100 2.736 -23.444 -7.437 1.00 0.00 N ATOM 1569 CA MET A 100 1.997 -23.200 -8.689 1.00 0.00 C ATOM 1570 C MET A 100 2.916 -23.317 -9.894 1.00 0.00 C ATOM 1571 O MET A 100 2.609 -24.013 -10.864 1.00 0.00 O ATOM 1572 CB MET A 100 1.398 -21.773 -8.770 1.00 0.00 C ATOM 1573 CG MET A 100 0.228 -21.540 -7.816 1.00 0.00 C ATOM 1574 SD MET A 100 -0.445 -19.856 -7.952 1.00 0.00 S ATOM 1575 CE MET A 100 -1.226 -20.111 -9.572 1.00 0.00 C ATOM 0 H MET A 100 2.774 -22.644 -6.806 1.00 0.00 H new ATOM 0 HA MET A 100 1.204 -23.948 -8.694 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.182 -21.047 -8.553 1.00 0.00 H new ATOM 0 HB3 MET A 100 1.065 -21.586 -9.791 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.560 -22.263 -8.027 1.00 0.00 H new ATOM 0 HG3 MET A 100 0.556 -21.717 -6.792 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.251 -19.742 -9.544 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.666 -19.570 -10.335 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.230 -21.175 -9.811 1.00 0.00 H new ATOM 1585 N LEU A 101 4.084 -22.634 -9.830 1.00 0.00 N ATOM 1586 CA LEU A 101 5.032 -22.629 -10.947 1.00 0.00 C ATOM 1587 C LEU A 101 5.585 -24.017 -11.164 1.00 0.00 C ATOM 1588 O LEU A 101 5.636 -24.516 -12.285 1.00 0.00 O ATOM 1589 CB LEU A 101 6.237 -21.701 -10.675 1.00 0.00 C ATOM 1590 CG LEU A 101 5.853 -20.222 -10.588 1.00 0.00 C ATOM 1591 CD1 LEU A 101 7.029 -19.401 -10.052 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.357 -19.673 -11.938 1.00 0.00 C ATOM 0 H LEU A 101 4.381 -22.088 -9.022 1.00 0.00 H new ATOM 0 HA LEU A 101 4.484 -22.275 -11.820 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.715 -22.001 -9.742 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.974 -21.832 -11.467 1.00 0.00 H new ATOM 0 HG LEU A 101 5.020 -20.134 -9.890 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.743 -18.351 -9.995 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.299 -19.758 -9.058 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.883 -19.509 -10.721 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.096 -18.620 -11.829 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.145 -19.776 -12.684 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.479 -20.233 -12.258 1.00 0.00 H new ATOM 1604 N MET A 102 5.988 -24.672 -10.059 1.00 0.00 N ATOM 1605 CA MET A 102 6.555 -26.008 -10.126 1.00 0.00 C ATOM 1606 C MET A 102 5.541 -27.024 -10.641 1.00 0.00 C ATOM 1607 O MET A 102 5.806 -27.743 -11.588 1.00 0.00 O ATOM 1608 CB MET A 102 7.034 -26.489 -8.731 1.00 0.00 C ATOM 1609 CG MET A 102 7.715 -27.872 -8.762 1.00 0.00 C ATOM 1610 SD MET A 102 8.418 -28.355 -7.158 1.00 0.00 S ATOM 1611 CE MET A 102 9.059 -29.949 -7.747 1.00 0.00 C ATOM 0 H MET A 102 5.927 -24.288 -9.116 1.00 0.00 H new ATOM 0 HA MET A 102 7.399 -25.944 -10.813 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.731 -25.758 -8.322 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.180 -26.528 -8.055 1.00 0.00 H new ATOM 0 HG2 MET A 102 6.988 -28.622 -9.074 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.506 -27.864 -9.511 1.00 0.00 H new ATOM 0 HE1 MET A 102 9.556 -30.467 -6.927 1.00 0.00 H new ATOM 0 HE2 MET A 102 8.234 -30.559 -8.115 1.00 0.00 H new ATOM 0 HE3 MET A 102 9.772 -29.779 -8.554 1.00 0.00 H new ATOM 1621 N GLY A 103 4.320 -27.050 -10.049 1.00 0.00 N ATOM 1622 CA GLY A 103 3.312 -28.048 -10.402 1.00 0.00 C ATOM 1623 C GLY A 103 2.795 -27.962 -11.820 1.00 0.00 C ATOM 1624 O GLY A 103 2.710 -28.990 -12.490 1.00 0.00 O ATOM 0 H GLY A 103 4.023 -26.390 -9.330 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.735 -29.040 -10.245 1.00 0.00 H new ATOM 0 HA3 GLY A 103 2.469 -27.949 -9.718 1.00 0.00 H new ATOM 1628 N TYR A 104 2.464 -26.753 -12.345 1.00 0.00 N ATOM 1629 CA TYR A 104 1.858 -26.697 -13.687 1.00 0.00 C ATOM 1630 C TYR A 104 2.906 -26.695 -14.793 1.00 0.00 C ATOM 1631 O TYR A 104 2.674 -27.254 -15.862 1.00 0.00 O ATOM 1632 CB TYR A 104 0.933 -25.471 -13.909 1.00 0.00 C ATOM 1633 CG TYR A 104 -0.213 -25.333 -12.941 1.00 0.00 C ATOM 1634 CD1 TYR A 104 -0.277 -24.251 -12.084 1.00 0.00 C ATOM 1635 CD2 TYR A 104 -1.225 -26.271 -12.901 1.00 0.00 C ATOM 1636 CE1 TYR A 104 -1.327 -24.110 -11.208 1.00 0.00 C ATOM 1637 CE2 TYR A 104 -2.275 -26.127 -12.019 1.00 0.00 C ATOM 1638 CZ TYR A 104 -2.324 -25.046 -11.175 1.00 0.00 C ATOM 1639 OH TYR A 104 -3.399 -24.890 -10.277 1.00 0.00 O ATOM 0 H TYR A 104 2.600 -25.853 -11.884 1.00 0.00 H new ATOM 0 HA TYR A 104 1.253 -27.603 -13.737 1.00 0.00 H new ATOM 0 HB2 TYR A 104 1.540 -24.567 -13.856 1.00 0.00 H new ATOM 0 HB3 TYR A 104 0.527 -25.524 -14.919 1.00 0.00 H new ATOM 0 HD1 TYR A 104 0.506 -23.508 -12.103 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -1.194 -27.123 -13.564 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -1.365 -23.259 -10.545 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -3.061 -26.867 -11.992 1.00 0.00 H new ATOM 0 HH TYR A 104 -4.246 -24.995 -10.759 1.00 0.00 H new ATOM 1649 N GLN A 105 4.088 -26.083 -14.574 1.00 0.00 N ATOM 1650 CA GLN A 105 5.087 -26.003 -15.629 1.00 0.00 C ATOM 1651 C GLN A 105 5.898 -27.291 -15.733 1.00 0.00 C ATOM 1652 O GLN A 105 6.073 -27.836 -16.817 1.00 0.00 O ATOM 1653 CB GLN A 105 6.081 -24.843 -15.355 1.00 0.00 C ATOM 1654 CG GLN A 105 7.014 -24.546 -16.551 1.00 0.00 C ATOM 1655 CD GLN A 105 7.899 -23.344 -16.218 1.00 0.00 C ATOM 1656 OE1 GLN A 105 7.464 -22.381 -15.607 1.00 0.00 O ATOM 1657 NE2 GLN A 105 9.178 -23.392 -16.633 1.00 0.00 N ATOM 0 H GLN A 105 4.359 -25.649 -13.692 1.00 0.00 H new ATOM 0 HA GLN A 105 4.545 -25.834 -16.559 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.519 -23.942 -15.108 1.00 0.00 H new ATOM 0 HB3 GLN A 105 6.686 -25.090 -14.483 1.00 0.00 H new ATOM 0 HG2 GLN A 105 7.632 -25.417 -16.770 1.00 0.00 H new ATOM 0 HG3 GLN A 105 6.424 -24.341 -17.444 1.00 0.00 H new ATOM 0 HE21 GLN A 105 9.519 -24.208 -17.142 1.00 0.00 H new ATOM 0 HE22 GLN A 105 9.807 -22.613 -16.439 1.00 0.00 H new ATOM 1666 N ARG A 106 6.428 -27.785 -14.580 1.00 0.00 N ATOM 1667 CA ARG A 106 7.284 -28.975 -14.553 1.00 0.00 C ATOM 1668 C ARG A 106 6.576 -30.245 -15.004 1.00 0.00 C ATOM 1669 O ARG A 106 7.133 -31.011 -15.788 1.00 0.00 O ATOM 1670 CB ARG A 106 7.851 -29.226 -13.138 1.00 0.00 C ATOM 1671 CG ARG A 106 8.956 -30.292 -13.090 1.00 0.00 C ATOM 1672 CD ARG A 106 9.519 -30.468 -11.673 1.00 0.00 C ATOM 1673 NE ARG A 106 10.642 -31.470 -11.710 1.00 0.00 N ATOM 1674 CZ ARG A 106 10.409 -32.821 -11.648 1.00 0.00 C ATOM 1675 NH1 ARG A 106 9.138 -33.306 -11.542 1.00 0.00 N ATOM 1676 NH2 ARG A 106 11.464 -33.682 -11.696 1.00 0.00 N ATOM 0 H ARG A 106 6.269 -27.367 -13.663 1.00 0.00 H new ATOM 0 HA ARG A 106 8.085 -28.758 -15.259 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.246 -28.289 -12.744 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.037 -29.531 -12.480 1.00 0.00 H new ATOM 0 HG2 ARG A 106 8.559 -31.243 -13.444 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.761 -30.011 -13.769 1.00 0.00 H new ATOM 0 HD2 ARG A 106 9.879 -29.513 -11.290 1.00 0.00 H new ATOM 0 HD3 ARG A 106 8.735 -30.807 -10.996 1.00 0.00 H new ATOM 0 HE ARG A 106 11.603 -31.135 -11.783 1.00 0.00 H new ATOM 0 HH11 ARG A 106 8.348 -32.662 -11.508 1.00 0.00 H new ATOM 0 HH12 ARG A 106 8.978 -34.312 -11.497 1.00 0.00 H new ATOM 0 HH21 ARG A 106 12.414 -33.320 -11.777 1.00 0.00 H new ATOM 0 HH22 ARG A 106 11.304 -34.688 -11.651 1.00 0.00 H new ATOM 1690 N MET A 107 5.321 -30.512 -14.537 1.00 0.00 N ATOM 1691 CA MET A 107 4.655 -31.762 -14.912 1.00 0.00 C ATOM 1692 C MET A 107 3.916 -31.598 -16.226 1.00 0.00 C ATOM 1693 O MET A 107 3.630 -32.586 -16.894 1.00 0.00 O ATOM 1694 CB MET A 107 3.643 -32.239 -13.843 1.00 0.00 C ATOM 1695 CG MET A 107 4.318 -32.659 -12.529 1.00 0.00 C ATOM 1696 SD MET A 107 3.183 -33.490 -11.372 1.00 0.00 S ATOM 1697 CE MET A 107 2.229 -32.002 -10.953 1.00 0.00 C ATOM 0 H MET A 107 4.782 -29.897 -13.927 1.00 0.00 H new ATOM 0 HA MET A 107 5.442 -32.510 -15.004 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.931 -31.439 -13.641 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.073 -33.080 -14.238 1.00 0.00 H new ATOM 0 HG2 MET A 107 5.151 -33.326 -12.753 1.00 0.00 H new ATOM 0 HG3 MET A 107 4.737 -31.777 -12.045 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.636 -32.190 -10.058 1.00 0.00 H new ATOM 0 HE2 MET A 107 2.911 -31.172 -10.769 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.566 -31.750 -11.781 1.00 0.00 H new ATOM 1707 N GLN A 108 3.592 -30.327 -16.609 1.00 0.00 N ATOM 1708 CA GLN A 108 2.864 -30.014 -17.845 1.00 0.00 C ATOM 1709 C GLN A 108 1.466 -30.594 -17.797 1.00 0.00 C ATOM 1710 O GLN A 108 0.899 -31.036 -18.796 1.00 0.00 O ATOM 1711 CB GLN A 108 3.599 -30.481 -19.113 1.00 0.00 C ATOM 1712 CG GLN A 108 4.993 -29.854 -19.168 1.00 0.00 C ATOM 1713 CD GLN A 108 5.674 -30.209 -20.485 1.00 0.00 C ATOM 1714 OE1 GLN A 108 5.303 -29.720 -21.537 1.00 0.00 O ATOM 1715 NE2 GLN A 108 6.696 -31.082 -20.434 1.00 0.00 N ATOM 0 H GLN A 108 3.835 -29.503 -16.060 1.00 0.00 H new ATOM 0 HA GLN A 108 2.803 -28.927 -17.904 1.00 0.00 H new ATOM 0 HB2 GLN A 108 3.679 -31.568 -19.118 1.00 0.00 H new ATOM 0 HB3 GLN A 108 3.029 -30.200 -19.999 1.00 0.00 H new ATOM 0 HG2 GLN A 108 4.918 -28.771 -19.069 1.00 0.00 H new ATOM 0 HG3 GLN A 108 5.594 -30.210 -18.331 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.986 -31.476 -19.539 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.181 -31.350 -21.290 1.00 0.00 H new ATOM 1724 N LYS A 109 0.908 -30.583 -16.579 1.00 0.00 N ATOM 1725 CA LYS A 109 -0.436 -31.059 -16.325 1.00 0.00 C ATOM 1726 C LYS A 109 -1.243 -29.885 -15.814 1.00 0.00 C ATOM 1727 O LYS A 109 -0.762 -29.091 -15.011 1.00 0.00 O ATOM 1728 CB LYS A 109 -0.454 -32.150 -15.240 1.00 0.00 C ATOM 1729 CG LYS A 109 0.360 -33.372 -15.648 1.00 0.00 C ATOM 1730 CD LYS A 109 0.370 -34.437 -14.565 1.00 0.00 C ATOM 1731 CE LYS A 109 1.220 -35.634 -14.964 1.00 0.00 C ATOM 1732 NZ LYS A 109 1.189 -36.662 -13.903 1.00 0.00 N ATOM 0 H LYS A 109 1.387 -30.240 -15.747 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.842 -31.478 -17.245 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.057 -31.743 -14.310 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.484 -32.449 -15.043 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -0.052 -33.792 -16.566 1.00 0.00 H new ATOM 0 HG3 LYS A 109 1.384 -33.069 -15.868 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.754 -34.011 -13.638 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.651 -34.765 -14.367 1.00 0.00 H new ATOM 0 HE2 LYS A 109 0.851 -36.055 -15.899 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.247 -35.316 -15.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.773 -37.473 -14.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.562 -36.260 -13.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 0.209 -36.977 -13.753 1.00 0.00 H new ATOM 1746 N THR A 110 -2.519 -29.763 -16.266 1.00 0.00 N ATOM 1747 CA THR A 110 -3.386 -28.662 -15.810 1.00 0.00 C ATOM 1748 C THR A 110 -4.089 -29.083 -14.535 1.00 0.00 C ATOM 1749 O THR A 110 -4.605 -28.259 -13.783 1.00 0.00 O ATOM 1750 CB THR A 110 -4.428 -28.251 -16.840 1.00 0.00 C ATOM 1751 OG1 THR A 110 -3.810 -28.088 -18.103 1.00 0.00 O ATOM 1752 CG2 THR A 110 -5.080 -26.918 -16.427 1.00 0.00 C ATOM 0 H THR A 110 -2.956 -30.402 -16.931 1.00 0.00 H new ATOM 0 HA THR A 110 -2.744 -27.797 -15.644 1.00 0.00 H new ATOM 0 HB THR A 110 -5.191 -29.027 -16.898 1.00 0.00 H new ATOM 0 HG1 THR A 110 -4.453 -28.300 -18.812 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.824 -26.632 -17.170 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.562 -27.034 -15.456 1.00 0.00 H new ATOM 0 HG23 THR A 110 -4.316 -26.144 -16.362 1.00 0.00 H new ATOM 1760 N ASP A 111 -4.100 -30.404 -14.256 1.00 0.00 N ATOM 1761 CA ASP A 111 -4.745 -30.925 -13.059 1.00 0.00 C ATOM 1762 C ASP A 111 -3.852 -30.627 -11.861 1.00 0.00 C ATOM 1763 O ASP A 111 -2.689 -31.024 -11.813 1.00 0.00 O ATOM 1764 CB ASP A 111 -4.980 -32.455 -13.133 1.00 0.00 C ATOM 1765 CG ASP A 111 -5.855 -32.850 -14.307 1.00 0.00 C ATOM 1766 OD1 ASP A 111 -7.021 -32.385 -14.354 1.00 0.00 O ATOM 1767 OD2 ASP A 111 -5.359 -33.608 -15.178 1.00 0.00 O ATOM 0 H ASP A 111 -3.669 -31.115 -14.847 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.719 -30.444 -12.966 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.019 -32.964 -13.212 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -5.445 -32.794 -12.207 1.00 0.00 H new ATOM 1772 N PHE A 112 -4.425 -29.939 -10.853 1.00 0.00 N ATOM 1773 CA PHE A 112 -3.693 -29.563 -9.655 1.00 0.00 C ATOM 1774 C PHE A 112 -3.890 -30.643 -8.593 1.00 0.00 C ATOM 1775 O PHE A 112 -4.862 -31.407 -8.634 1.00 0.00 O ATOM 1776 CB PHE A 112 -4.203 -28.201 -9.085 1.00 0.00 C ATOM 1777 CG PHE A 112 -5.684 -27.974 -9.263 1.00 0.00 C ATOM 1778 CD1 PHE A 112 -6.597 -28.605 -8.444 1.00 0.00 C ATOM 1779 CD2 PHE A 112 -6.151 -27.139 -10.260 1.00 0.00 C ATOM 1780 CE1 PHE A 112 -7.946 -28.408 -8.620 1.00 0.00 C ATOM 1781 CE2 PHE A 112 -7.502 -26.942 -10.431 1.00 0.00 C ATOM 1782 CZ PHE A 112 -8.398 -27.576 -9.611 1.00 0.00 C ATOM 0 H PHE A 112 -5.399 -29.637 -10.858 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.639 -29.460 -9.914 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.964 -28.152 -8.023 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.661 -27.390 -9.572 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -6.249 -29.259 -7.658 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.450 -26.637 -10.910 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -8.652 -28.910 -7.975 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -7.857 -26.287 -11.213 1.00 0.00 H new ATOM 0 HZ PHE A 112 -9.458 -27.420 -9.745 1.00 0.00 H new ATOM 1792 N PRO A 113 -2.953 -30.746 -7.638 1.00 0.00 N ATOM 1793 CA PRO A 113 -3.077 -31.714 -6.536 1.00 0.00 C ATOM 1794 C PRO A 113 -4.282 -31.454 -5.649 1.00 0.00 C ATOM 1795 O PRO A 113 -4.611 -30.309 -5.346 1.00 0.00 O ATOM 1796 CB PRO A 113 -1.765 -31.561 -5.736 1.00 0.00 C ATOM 1797 CG PRO A 113 -0.805 -30.896 -6.714 1.00 0.00 C ATOM 1798 CD PRO A 113 -1.692 -29.984 -7.553 1.00 0.00 C ATOM 0 HA PRO A 113 -3.230 -32.723 -6.920 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.911 -30.951 -4.845 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -1.387 -32.527 -5.402 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -0.034 -30.330 -6.191 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -0.294 -31.633 -7.333 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -1.837 -29.013 -7.080 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -1.264 -29.798 -8.538 1.00 0.00 H new ATOM 1806 N GLY A 114 -4.949 -32.539 -5.179 1.00 0.00 N ATOM 1807 CA GLY A 114 -6.144 -32.412 -4.328 1.00 0.00 C ATOM 1808 C GLY A 114 -5.856 -31.702 -3.030 1.00 0.00 C ATOM 1809 O GLY A 114 -6.671 -30.915 -2.575 1.00 0.00 O ATOM 0 H GLY A 114 -4.676 -33.502 -5.377 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.917 -31.869 -4.872 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.541 -33.404 -4.115 1.00 0.00 H new ATOM 1813 N ALA A 115 -4.675 -31.945 -2.402 1.00 0.00 N ATOM 1814 CA ALA A 115 -4.341 -31.300 -1.131 1.00 0.00 C ATOM 1815 C ALA A 115 -4.118 -29.813 -1.350 1.00 0.00 C ATOM 1816 O ALA A 115 -4.415 -28.988 -0.491 1.00 0.00 O ATOM 1817 CB ALA A 115 -3.072 -31.888 -0.487 1.00 0.00 C ATOM 0 H ALA A 115 -3.957 -32.575 -2.759 1.00 0.00 H new ATOM 0 HA ALA A 115 -5.181 -31.477 -0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -2.869 -31.374 0.453 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -3.220 -32.951 -0.295 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -2.227 -31.756 -1.162 1.00 0.00 H new ATOM 1823 N PHE A 116 -3.588 -29.451 -2.542 1.00 0.00 N ATOM 1824 CA PHE A 116 -3.307 -28.068 -2.880 1.00 0.00 C ATOM 1825 C PHE A 116 -4.629 -27.345 -3.076 1.00 0.00 C ATOM 1826 O PHE A 116 -4.766 -26.172 -2.739 1.00 0.00 O ATOM 1827 CB PHE A 116 -2.450 -27.968 -4.172 1.00 0.00 C ATOM 1828 CG PHE A 116 -1.848 -26.618 -4.452 1.00 0.00 C ATOM 1829 CD1 PHE A 116 -0.936 -26.066 -3.574 1.00 0.00 C ATOM 1830 CD2 PHE A 116 -2.174 -25.921 -5.599 1.00 0.00 C ATOM 1831 CE1 PHE A 116 -0.366 -24.845 -3.837 1.00 0.00 C ATOM 1832 CE2 PHE A 116 -1.604 -24.697 -5.858 1.00 0.00 C ATOM 1833 CZ PHE A 116 -0.699 -24.160 -4.978 1.00 0.00 C ATOM 0 H PHE A 116 -3.351 -30.115 -3.279 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.738 -27.609 -2.071 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.644 -28.699 -4.109 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.072 -28.252 -5.021 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.669 -26.599 -2.673 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.882 -26.341 -6.298 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.346 -24.423 -3.144 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.869 -24.158 -6.755 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.249 -23.200 -5.183 1.00 0.00 H new ATOM 1843 N TYR A 117 -5.662 -28.066 -3.597 1.00 0.00 N ATOM 1844 CA TYR A 117 -6.958 -27.450 -3.843 1.00 0.00 C ATOM 1845 C TYR A 117 -7.686 -27.160 -2.527 1.00 0.00 C ATOM 1846 O TYR A 117 -8.572 -26.306 -2.489 1.00 0.00 O ATOM 1847 CB TYR A 117 -7.849 -28.319 -4.756 1.00 0.00 C ATOM 1848 CG TYR A 117 -9.077 -27.615 -5.271 1.00 0.00 C ATOM 1849 CD1 TYR A 117 -8.958 -26.566 -6.160 1.00 0.00 C ATOM 1850 CD2 TYR A 117 -10.340 -27.999 -4.859 1.00 0.00 C ATOM 1851 CE1 TYR A 117 -10.075 -25.914 -6.627 1.00 0.00 C ATOM 1852 CE2 TYR A 117 -11.456 -27.344 -5.330 1.00 0.00 C ATOM 1853 CZ TYR A 117 -11.323 -26.303 -6.212 1.00 0.00 C ATOM 1854 OH TYR A 117 -12.469 -25.636 -6.691 1.00 0.00 O ATOM 0 H TYR A 117 -5.606 -29.054 -3.844 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.766 -26.509 -4.359 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.257 -28.660 -5.605 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.157 -29.207 -4.205 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.979 -26.254 -6.492 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -10.452 -28.818 -4.164 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.969 -25.094 -7.322 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -12.439 -27.651 -5.004 1.00 0.00 H new ATOM 0 HH TYR A 117 -12.197 -24.860 -7.224 1.00 0.00 H new ATOM 1864 N ARG A 118 -7.291 -27.825 -1.400 1.00 0.00 N ATOM 1865 CA ARG A 118 -7.952 -27.597 -0.102 1.00 0.00 C ATOM 1866 C ARG A 118 -7.690 -26.170 0.310 1.00 0.00 C ATOM 1867 O ARG A 118 -8.565 -25.443 0.782 1.00 0.00 O ATOM 1868 CB ARG A 118 -7.350 -28.462 1.030 1.00 0.00 C ATOM 1869 CG ARG A 118 -7.456 -29.948 0.766 1.00 0.00 C ATOM 1870 CD ARG A 118 -8.884 -30.489 0.929 1.00 0.00 C ATOM 1871 NE ARG A 118 -8.829 -31.989 0.895 1.00 0.00 N ATOM 1872 CZ ARG A 118 -9.956 -32.741 1.084 1.00 0.00 C ATOM 1873 NH1 ARG A 118 -11.163 -32.137 1.285 1.00 0.00 N ATOM 1874 NH2 ARG A 118 -9.868 -34.101 1.059 1.00 0.00 N ATOM 0 H ARG A 118 -6.533 -28.507 -1.375 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.007 -27.839 -0.232 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -6.301 -28.197 1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -7.858 -28.229 1.966 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -7.108 -30.157 -0.246 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.792 -30.480 1.447 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -9.314 -30.146 1.870 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.525 -30.115 0.131 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.937 -32.455 0.728 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -11.229 -31.119 1.295 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -12.000 -32.703 1.425 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.966 -34.551 0.900 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -10.704 -34.669 1.199 1.00 0.00 H new ATOM 1888 N ARG A 119 -6.414 -25.778 0.103 1.00 0.00 N ATOM 1889 CA ARG A 119 -5.916 -24.440 0.430 1.00 0.00 C ATOM 1890 C ARG A 119 -6.589 -23.377 -0.427 1.00 0.00 C ATOM 1891 O ARG A 119 -6.907 -22.296 0.061 1.00 0.00 O ATOM 1892 CB ARG A 119 -4.393 -24.326 0.201 1.00 0.00 C ATOM 1893 CG ARG A 119 -3.603 -25.245 1.127 1.00 0.00 C ATOM 1894 CD ARG A 119 -2.088 -25.039 0.999 1.00 0.00 C ATOM 1895 NE ARG A 119 -1.379 -26.028 1.884 1.00 0.00 N ATOM 1896 CZ ARG A 119 -1.198 -25.799 3.226 1.00 0.00 C ATOM 1897 NH1 ARG A 119 -1.648 -24.649 3.805 1.00 0.00 N ATOM 1898 NH2 ARG A 119 -0.557 -26.735 3.980 1.00 0.00 N ATOM 0 H ARG A 119 -5.703 -26.390 -0.298 1.00 0.00 H new ATOM 0 HA ARG A 119 -6.146 -24.281 1.483 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -4.163 -24.572 -0.836 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -4.079 -23.294 0.361 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.906 -25.065 2.159 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.847 -26.283 0.900 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.777 -25.172 -0.037 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.822 -24.021 1.284 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.023 -26.892 1.476 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -2.125 -23.947 3.240 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -1.507 -24.491 4.803 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -0.218 -27.594 3.547 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -0.416 -26.577 4.978 1.00 0.00 H new ATOM 1912 N LEU A 120 -6.807 -23.664 -1.736 1.00 0.00 N ATOM 1913 CA LEU A 120 -7.446 -22.694 -2.640 1.00 0.00 C ATOM 1914 C LEU A 120 -8.926 -22.558 -2.314 1.00 0.00 C ATOM 1915 O LEU A 120 -9.482 -21.465 -2.353 1.00 0.00 O ATOM 1916 CB LEU A 120 -7.328 -23.095 -4.139 1.00 0.00 C ATOM 1917 CG LEU A 120 -6.013 -22.628 -4.796 1.00 0.00 C ATOM 1918 CD1 LEU A 120 -4.954 -23.740 -4.803 1.00 0.00 C ATOM 1919 CD2 LEU A 120 -6.267 -22.098 -6.216 1.00 0.00 C ATOM 0 H LEU A 120 -6.551 -24.548 -2.177 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.919 -21.752 -2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.403 -24.179 -4.225 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.170 -22.673 -4.688 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.619 -21.810 -4.193 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.043 -23.372 -5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.736 -24.042 -3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.330 -24.597 -5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.324 -21.775 -6.658 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.702 -22.889 -6.827 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.955 -21.254 -6.172 1.00 0.00 H new ATOM 1931 N LEU A 121 -9.598 -23.701 -2.038 1.00 0.00 N ATOM 1932 CA LEU A 121 -11.012 -23.720 -1.711 1.00 0.00 C ATOM 1933 C LEU A 121 -11.256 -23.063 -0.352 1.00 0.00 C ATOM 1934 O LEU A 121 -12.227 -22.330 -0.173 1.00 0.00 O ATOM 1935 CB LEU A 121 -11.532 -25.181 -1.688 1.00 0.00 C ATOM 1936 CG LEU A 121 -13.029 -25.313 -1.378 1.00 0.00 C ATOM 1937 CD1 LEU A 121 -13.888 -24.602 -2.436 1.00 0.00 C ATOM 1938 CD2 LEU A 121 -13.439 -26.787 -1.231 1.00 0.00 C ATOM 0 H LEU A 121 -9.162 -24.623 -2.040 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.551 -23.158 -2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -11.331 -25.641 -2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.968 -25.744 -0.944 1.00 0.00 H new ATOM 0 HG LEU A 121 -13.209 -24.820 -0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -14.943 -24.716 -2.185 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.633 -23.543 -2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.698 -25.043 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -14.505 -26.848 -1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -13.229 -27.318 -2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.875 -27.242 -0.417 1.00 0.00 H new ATOM 1950 N GLY A 122 -10.363 -23.331 0.638 1.00 0.00 N ATOM 1951 CA GLY A 122 -10.514 -22.769 1.984 1.00 0.00 C ATOM 1952 C GLY A 122 -11.076 -23.842 2.876 1.00 0.00 C ATOM 1953 O GLY A 122 -11.837 -23.568 3.797 1.00 0.00 O ATOM 0 H GLY A 122 -9.544 -23.927 0.520 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -9.552 -22.424 2.363 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.177 -21.904 1.964 1.00 0.00 H new