USER MOD reduce.3.24.130724 H: found=0, std=0, add=1503, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1497 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 136 SER OG : rot 112:sc= 0.181 USER MOD Set 1.2: A 139 LYS NZ :NH3+ 150:sc= -0.299 (180deg=-1.23) USER MOD Set 2.1: A 88 CYS SG : rot 180:sc= -1.01 USER MOD Set 2.2: A 122 GLN : amide:sc= -0.301 X(o=-1.3,f=-1.3) USER MOD Set 3.1: A 68 LYS NZ :NH3+ -178:sc= 0.922 (180deg=0) USER MOD Set 3.2: A 70 GLN : amide:sc= 0.805 K(o=1.7,f=-1.7) USER MOD Set 4.1: A 47 TYR OH : rot 15:sc= 0.985 USER MOD Set 4.2: A 130 TYR OH : rot 42:sc= 1.13 USER MOD Set 5.1: A 45 THR OG1 : rot -120:sc= -1.13 USER MOD Set 5.2: A 114 GLN : amide:sc= -1.18 K(o=-2.3,f=-3.4!) USER MOD Set 6.1: A 23 THR OG1 : rot 77:sc= 0.503 USER MOD Set 6.2: A 38 THR OG1 : rot 180:sc= -0.856 USER MOD Single : A 2 SER OG : rot -53:sc= -0.286 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl 158:sc= -0.0405 (180deg=-0.28) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.0583 K(o=-0.058,f=-1.4) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.176 X(o=-0.18,f=0.029) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0.0458 USER MOD Single : A 33 HIS : no HD1:sc= -0.287 K(o=-0.29,f=-1) USER MOD Single : A 34 HIS : no HD1:sc= -2.48 K(o=-2.5,f=-3.4!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -126:sc= -1.19 (180deg=-5.67!) USER MOD Single : A 73 THR OG1 : rot -152:sc= -0.077 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -3.85! C(o=-3.9!,f=-5.4!) USER MOD Single : A 79 ASN : amide:sc= -3.02! C(o=-3!,f=-4.8!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -60:sc= 1.09 USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0461 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 73:sc= 1.18 USER MOD Single : A 101 THR OG1 : rot -105:sc= -2.72 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 90:sc= -2.05 USER MOD Single : A 110 GLN : amide:sc= -1.01 K(o=-1,f=-0.16) USER MOD Single : A 115 SER OG : rot 24:sc= 0.0853 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 128 GLN : amide:sc=-0.00917 X(o=-0.0092,f=-0.22) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 ASN : amide:sc= -2.44 K(o=-2.4,f=-6.1!) USER MOD Single : A 140 THR OG1 : rot 106:sc= 1.23 USER MOD Single : A 145 THR OG1 : rot 80:sc= 0.0805 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.339 K(o=-0.34,f=-1.5) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ -128:sc= -0.0542 (180deg=-2.24!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= -1.15 K(o=-1.2,f=-2.9!) USER MOD Single : A 204 ASN : amide:sc= -0.0275 K(o=-0.028,f=-1.5) USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -0.238 K(o=-0.24,f=-2.9!) USER MOD Single : A 215 LYS NZ :NH3+ -120:sc= -0.0243 (180deg=-0.728) USER MOD ----------------------------------------------------------------- ATOM 14 N SER A 2 33.657 24.182 -7.289 1.00 0.00 N ATOM 15 CA SER A 2 33.955 24.491 -5.895 1.00 0.00 C ATOM 16 C SER A 2 32.702 24.380 -5.033 1.00 0.00 C ATOM 17 O SER A 2 32.651 23.586 -4.093 1.00 0.00 O ATOM 18 CB SER A 2 34.545 25.898 -5.779 1.00 0.00 C ATOM 19 OG SER A 2 33.596 26.883 -6.151 1.00 0.00 O ATOM 0 HA SER A 2 34.686 23.766 -5.536 1.00 0.00 H new ATOM 0 HB2 SER A 2 34.874 26.074 -4.755 1.00 0.00 H new ATOM 0 HB3 SER A 2 35.426 25.979 -6.415 1.00 0.00 H new ATOM 0 HG SER A 2 33.237 26.673 -7.038 1.00 0.00 H new ATOM 25 N ARG A 3 31.693 25.182 -5.357 1.00 0.00 N ATOM 26 CA ARG A 3 30.440 25.172 -4.613 1.00 0.00 C ATOM 27 C ARG A 3 29.740 23.824 -4.740 1.00 0.00 C ATOM 28 O ARG A 3 29.063 23.374 -3.816 1.00 0.00 O ATOM 29 CB ARG A 3 29.519 26.287 -5.109 1.00 0.00 C ATOM 30 CG ARG A 3 29.844 27.653 -4.524 1.00 0.00 C ATOM 31 CD ARG A 3 29.113 27.884 -3.210 1.00 0.00 C ATOM 32 NE ARG A 3 29.948 28.580 -2.235 1.00 0.00 N ATOM 33 CZ ARG A 3 30.184 29.890 -2.263 1.00 0.00 C ATOM 34 NH1 ARG A 3 29.650 30.648 -3.212 1.00 0.00 N ATOM 35 NH2 ARG A 3 30.954 30.444 -1.337 1.00 0.00 N ATOM 0 H ARG A 3 31.719 25.847 -6.130 1.00 0.00 H new ATOM 0 HA ARG A 3 30.671 25.342 -3.561 1.00 0.00 H new ATOM 0 HB2 ARG A 3 29.583 26.342 -6.196 1.00 0.00 H new ATOM 0 HB3 ARG A 3 28.488 26.032 -4.863 1.00 0.00 H new ATOM 0 HG2 ARG A 3 30.919 27.735 -4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 3 29.568 28.430 -5.237 1.00 0.00 H new ATOM 0 HD2 ARG A 3 28.210 28.466 -3.395 1.00 0.00 H new ATOM 0 HD3 ARG A 3 28.796 26.926 -2.798 1.00 0.00 H new ATOM 0 HE ARG A 3 30.375 28.031 -1.489 1.00 0.00 H new ATOM 0 HH11 ARG A 3 29.055 30.228 -3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 3 29.835 31.651 -3.228 1.00 0.00 H new ATOM 0 HH21 ARG A 3 31.365 29.867 -0.604 1.00 0.00 H new ATOM 0 HH22 ARG A 3 31.135 31.448 -1.358 1.00 0.00 H new ATOM 48 N ALA A 4 29.908 23.183 -5.891 1.00 0.00 N ATOM 49 CA ALA A 4 29.293 21.885 -6.141 1.00 0.00 C ATOM 50 C ALA A 4 29.830 20.829 -5.181 1.00 0.00 C ATOM 51 O ALA A 4 29.139 19.865 -4.853 1.00 0.00 O ATOM 52 CB ALA A 4 29.526 21.459 -7.583 1.00 0.00 C ATOM 0 H ALA A 4 30.465 23.541 -6.666 1.00 0.00 H new ATOM 0 HA ALA A 4 28.220 21.980 -5.971 1.00 0.00 H new ATOM 0 HB1 ALA A 4 29.061 20.488 -7.755 1.00 0.00 H new ATOM 0 HB2 ALA A 4 29.087 22.196 -8.256 1.00 0.00 H new ATOM 0 HB3 ALA A 4 30.597 21.387 -7.773 1.00 0.00 H new ATOM 58 N LYS A 5 31.070 21.017 -4.736 1.00 0.00 N ATOM 59 CA LYS A 5 31.702 20.080 -3.812 1.00 0.00 C ATOM 60 C LYS A 5 30.872 19.924 -2.540 1.00 0.00 C ATOM 61 O LYS A 5 30.894 18.872 -1.899 1.00 0.00 O ATOM 62 CB LYS A 5 33.115 20.553 -3.463 1.00 0.00 C ATOM 63 CG LYS A 5 34.187 19.509 -3.733 1.00 0.00 C ATOM 64 CD LYS A 5 35.583 20.102 -3.615 1.00 0.00 C ATOM 65 CE LYS A 5 35.865 21.091 -4.734 1.00 0.00 C ATOM 66 NZ LYS A 5 37.272 20.999 -5.215 1.00 0.00 N ATOM 0 H LYS A 5 31.656 21.809 -5.000 1.00 0.00 H new ATOM 0 HA LYS A 5 31.763 19.108 -4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 5 33.341 21.452 -4.037 1.00 0.00 H new ATOM 0 HB3 LYS A 5 33.147 20.831 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 5 34.080 18.685 -3.028 1.00 0.00 H new ATOM 0 HG3 LYS A 5 34.050 19.094 -4.732 1.00 0.00 H new ATOM 0 HD2 LYS A 5 35.687 20.602 -2.652 1.00 0.00 H new ATOM 0 HD3 LYS A 5 36.323 19.302 -3.640 1.00 0.00 H new ATOM 0 HE2 LYS A 5 35.184 20.903 -5.564 1.00 0.00 H new ATOM 0 HE3 LYS A 5 35.667 22.103 -4.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 37.424 21.689 -5.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 37.922 21.203 -4.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 37.454 20.040 -5.575 1.00 0.00 H new ATOM 80 N ARG A 6 30.144 20.976 -2.180 1.00 0.00 N ATOM 81 CA ARG A 6 29.308 20.954 -0.983 1.00 0.00 C ATOM 82 C ARG A 6 28.272 19.838 -1.063 1.00 0.00 C ATOM 83 O ARG A 6 28.108 19.060 -0.122 1.00 0.00 O ATOM 84 CB ARG A 6 28.613 22.305 -0.799 1.00 0.00 C ATOM 85 CG ARG A 6 28.796 22.898 0.589 1.00 0.00 C ATOM 86 CD ARG A 6 28.014 22.122 1.638 1.00 0.00 C ATOM 87 NE ARG A 6 27.261 23.004 2.523 1.00 0.00 N ATOM 88 CZ ARG A 6 26.798 22.637 3.718 1.00 0.00 C ATOM 89 NH1 ARG A 6 27.010 21.409 4.172 1.00 0.00 N ATOM 90 NH2 ARG A 6 26.122 23.504 4.461 1.00 0.00 N ATOM 0 H ARG A 6 30.115 21.854 -2.699 1.00 0.00 H new ATOM 0 HA ARG A 6 29.950 20.764 -0.123 1.00 0.00 H new ATOM 0 HB2 ARG A 6 28.999 23.007 -1.539 1.00 0.00 H new ATOM 0 HB3 ARG A 6 27.548 22.186 -0.997 1.00 0.00 H new ATOM 0 HG2 ARG A 6 29.855 22.897 0.849 1.00 0.00 H new ATOM 0 HG3 ARG A 6 28.470 23.938 0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 6 27.329 21.434 1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 6 28.702 21.517 2.229 1.00 0.00 H new ATOM 0 HE ARG A 6 27.078 23.957 2.209 1.00 0.00 H new ATOM 0 HH11 ARG A 6 27.530 20.739 3.606 1.00 0.00 H new ATOM 0 HH12 ARG A 6 26.653 21.135 5.087 1.00 0.00 H new ATOM 0 HH21 ARG A 6 25.957 24.450 4.118 1.00 0.00 H new ATOM 0 HH22 ARG A 6 25.767 23.224 5.375 1.00 0.00 H new ATOM 103 N ILE A 7 27.573 19.763 -2.190 1.00 0.00 N ATOM 104 CA ILE A 7 26.551 18.743 -2.391 1.00 0.00 C ATOM 105 C ILE A 7 27.178 17.400 -2.750 1.00 0.00 C ATOM 106 O ILE A 7 26.655 16.345 -2.390 1.00 0.00 O ATOM 107 CB ILE A 7 25.561 19.147 -3.500 1.00 0.00 C ATOM 108 CG1 ILE A 7 25.067 20.576 -3.278 1.00 0.00 C ATOM 109 CG2 ILE A 7 24.392 18.176 -3.545 1.00 0.00 C ATOM 110 CD1 ILE A 7 24.275 20.750 -2.001 1.00 0.00 C ATOM 0 H ILE A 7 27.696 20.397 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 7 26.010 18.649 -1.449 1.00 0.00 H new ATOM 0 HB ILE A 7 26.077 19.108 -4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 7 25.924 21.249 -3.259 1.00 0.00 H new ATOM 0 HG13 ILE A 7 24.447 20.873 -4.124 1.00 0.00 H new ATOM 0 HG21 ILE A 7 23.701 18.475 -4.333 1.00 0.00 H new ATOM 0 HG22 ILE A 7 24.762 17.171 -3.748 1.00 0.00 H new ATOM 0 HG23 ILE A 7 23.874 18.185 -2.586 1.00 0.00 H new ATOM 0 HD11 ILE A 7 23.957 21.788 -1.909 1.00 0.00 H new ATOM 0 HD12 ILE A 7 23.399 20.103 -2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 7 24.898 20.485 -1.147 1.00 0.00 H new ATOM 122 N MET A 8 28.298 17.444 -3.461 1.00 0.00 N ATOM 123 CA MET A 8 28.995 16.228 -3.870 1.00 0.00 C ATOM 124 C MET A 8 29.382 15.388 -2.657 1.00 0.00 C ATOM 125 O MET A 8 29.290 14.161 -2.685 1.00 0.00 O ATOM 126 CB MET A 8 30.244 16.579 -4.681 1.00 0.00 C ATOM 127 CG MET A 8 29.945 16.969 -6.120 1.00 0.00 C ATOM 128 SD MET A 8 30.805 15.932 -7.319 1.00 0.00 S ATOM 129 CE MET A 8 30.094 14.330 -6.953 1.00 0.00 C ATOM 0 H MET A 8 28.744 18.309 -3.767 1.00 0.00 H new ATOM 0 HA MET A 8 28.318 15.644 -4.493 1.00 0.00 H new ATOM 0 HB2 MET A 8 30.766 17.401 -4.191 1.00 0.00 H new ATOM 0 HB3 MET A 8 30.921 15.725 -4.678 1.00 0.00 H new ATOM 0 HG2 MET A 8 28.871 16.903 -6.294 1.00 0.00 H new ATOM 0 HG3 MET A 8 30.230 18.009 -6.276 1.00 0.00 H new ATOM 0 HE1 MET A 8 30.206 13.676 -7.818 1.00 0.00 H new ATOM 0 HE2 MET A 8 30.607 13.891 -6.097 1.00 0.00 H new ATOM 0 HE3 MET A 8 29.035 14.446 -6.721 1.00 0.00 H new ATOM 139 N LYS A 9 29.814 16.056 -1.592 1.00 0.00 N ATOM 140 CA LYS A 9 30.214 15.368 -0.370 1.00 0.00 C ATOM 141 C LYS A 9 29.048 14.576 0.212 1.00 0.00 C ATOM 142 O LYS A 9 29.238 13.493 0.769 1.00 0.00 O ATOM 143 CB LYS A 9 30.729 16.373 0.661 1.00 0.00 C ATOM 144 CG LYS A 9 31.757 15.791 1.617 1.00 0.00 C ATOM 145 CD LYS A 9 33.166 15.902 1.056 1.00 0.00 C ATOM 146 CE LYS A 9 34.195 15.328 2.017 1.00 0.00 C ATOM 147 NZ LYS A 9 35.443 16.141 2.044 1.00 0.00 N ATOM 0 H LYS A 9 29.896 17.072 -1.551 1.00 0.00 H new ATOM 0 HA LYS A 9 31.015 14.672 -0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 9 31.170 17.222 0.139 1.00 0.00 H new ATOM 0 HB3 LYS A 9 29.886 16.755 1.236 1.00 0.00 H new ATOM 0 HG2 LYS A 9 31.703 16.312 2.573 1.00 0.00 H new ATOM 0 HG3 LYS A 9 31.523 14.744 1.811 1.00 0.00 H new ATOM 0 HD2 LYS A 9 33.222 15.375 0.104 1.00 0.00 H new ATOM 0 HD3 LYS A 9 33.398 16.948 0.855 1.00 0.00 H new ATOM 0 HE2 LYS A 9 33.770 15.282 3.020 1.00 0.00 H new ATOM 0 HE3 LYS A 9 34.434 14.305 1.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 36.119 15.717 2.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 35.863 16.164 1.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 35.219 17.110 2.347 1.00 0.00 H new ATOM 161 N GLU A 10 27.844 15.121 0.082 1.00 0.00 N ATOM 162 CA GLU A 10 26.647 14.465 0.596 1.00 0.00 C ATOM 163 C GLU A 10 26.311 13.225 -0.226 1.00 0.00 C ATOM 164 O GLU A 10 25.849 12.218 0.312 1.00 0.00 O ATOM 165 CB GLU A 10 25.464 15.435 0.588 1.00 0.00 C ATOM 166 CG GLU A 10 25.405 16.334 1.813 1.00 0.00 C ATOM 167 CD GLU A 10 24.162 16.100 2.651 1.00 0.00 C ATOM 168 OE1 GLU A 10 23.095 15.821 2.065 1.00 0.00 O ATOM 169 OE2 GLU A 10 24.257 16.198 3.894 1.00 0.00 O ATOM 0 H GLU A 10 27.670 16.016 -0.375 1.00 0.00 H new ATOM 0 HA GLU A 10 26.845 14.155 1.622 1.00 0.00 H new ATOM 0 HB2 GLU A 10 25.521 16.056 -0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.538 14.864 0.522 1.00 0.00 H new ATOM 0 HG2 GLU A 10 26.289 16.164 2.427 1.00 0.00 H new ATOM 0 HG3 GLU A 10 25.433 17.376 1.496 1.00 0.00 H new ATOM 176 N ILE A 11 26.548 13.305 -1.532 1.00 0.00 N ATOM 177 CA ILE A 11 26.272 12.189 -2.428 1.00 0.00 C ATOM 178 C ILE A 11 27.317 11.088 -2.273 1.00 0.00 C ATOM 179 O ILE A 11 27.038 9.916 -2.523 1.00 0.00 O ATOM 180 CB ILE A 11 26.238 12.645 -3.901 1.00 0.00 C ATOM 181 CG1 ILE A 11 25.322 13.859 -4.061 1.00 0.00 C ATOM 182 CG2 ILE A 11 25.782 11.505 -4.802 1.00 0.00 C ATOM 183 CD1 ILE A 11 25.354 14.460 -5.449 1.00 0.00 C ATOM 0 H ILE A 11 26.930 14.131 -1.992 1.00 0.00 H new ATOM 0 HA ILE A 11 25.292 11.798 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 11 27.246 12.933 -4.199 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.299 13.566 -3.824 1.00 0.00 H new ATOM 0 HG13 ILE A 11 25.612 14.621 -3.337 1.00 0.00 H new ATOM 0 HG21 ILE A 11 25.764 11.845 -5.838 1.00 0.00 H new ATOM 0 HG22 ILE A 11 26.473 10.667 -4.707 1.00 0.00 H new ATOM 0 HG23 ILE A 11 24.782 11.186 -4.507 1.00 0.00 H new ATOM 0 HD11 ILE A 11 24.681 15.317 -5.490 1.00 0.00 H new ATOM 0 HD12 ILE A 11 26.368 14.784 -5.682 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.036 13.713 -6.176 1.00 0.00 H new ATOM 195 N GLN A 12 28.522 11.474 -1.864 1.00 0.00 N ATOM 196 CA GLN A 12 29.609 10.517 -1.681 1.00 0.00 C ATOM 197 C GLN A 12 29.230 9.445 -0.663 1.00 0.00 C ATOM 198 O GLN A 12 29.604 8.282 -0.806 1.00 0.00 O ATOM 199 CB GLN A 12 30.883 11.239 -1.234 1.00 0.00 C ATOM 200 CG GLN A 12 32.093 10.926 -2.096 1.00 0.00 C ATOM 201 CD GLN A 12 33.082 12.074 -2.151 1.00 0.00 C ATOM 202 OE1 GLN A 12 32.996 13.019 -1.368 1.00 0.00 O ATOM 203 NE2 GLN A 12 34.025 11.998 -3.082 1.00 0.00 N ATOM 0 H GLN A 12 28.770 12.441 -1.653 1.00 0.00 H new ATOM 0 HA GLN A 12 29.794 10.029 -2.638 1.00 0.00 H new ATOM 0 HB2 GLN A 12 30.705 12.314 -1.248 1.00 0.00 H new ATOM 0 HB3 GLN A 12 31.102 10.966 -0.202 1.00 0.00 H new ATOM 0 HG2 GLN A 12 32.593 10.039 -1.706 1.00 0.00 H new ATOM 0 HG3 GLN A 12 31.762 10.687 -3.107 1.00 0.00 H new ATOM 0 HE21 GLN A 12 34.058 11.195 -3.710 1.00 0.00 H new ATOM 0 HE22 GLN A 12 34.717 12.743 -3.169 1.00 0.00 H new ATOM 212 N ALA A 13 28.485 9.844 0.364 1.00 0.00 N ATOM 213 CA ALA A 13 28.058 8.915 1.402 1.00 0.00 C ATOM 214 C ALA A 13 27.218 7.785 0.816 1.00 0.00 C ATOM 215 O ALA A 13 27.447 6.610 1.107 1.00 0.00 O ATOM 216 CB ALA A 13 27.276 9.651 2.481 1.00 0.00 C ATOM 0 H ALA A 13 28.166 10.803 0.498 1.00 0.00 H new ATOM 0 HA ALA A 13 28.949 8.476 1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 13 26.963 8.944 3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 13 27.908 10.418 2.929 1.00 0.00 H new ATOM 0 HB3 ALA A 13 26.396 10.118 2.038 1.00 0.00 H new ATOM 222 N VAL A 14 26.247 8.149 -0.016 1.00 0.00 N ATOM 223 CA VAL A 14 25.373 7.169 -0.648 1.00 0.00 C ATOM 224 C VAL A 14 26.130 6.362 -1.701 1.00 0.00 C ATOM 225 O VAL A 14 25.855 5.181 -1.909 1.00 0.00 O ATOM 226 CB VAL A 14 24.152 7.849 -1.304 1.00 0.00 C ATOM 227 CG1 VAL A 14 23.298 6.835 -2.054 1.00 0.00 C ATOM 228 CG2 VAL A 14 23.325 8.581 -0.259 1.00 0.00 C ATOM 0 H VAL A 14 26.046 9.117 -0.268 1.00 0.00 H new ATOM 0 HA VAL A 14 25.023 6.496 0.135 1.00 0.00 H new ATOM 0 HB VAL A 14 24.518 8.578 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 14 22.445 7.341 -2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.895 6.363 -2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 14 22.942 6.074 -1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 14 22.469 9.054 -0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 14 22.975 7.871 0.490 1.00 0.00 H new ATOM 0 HG23 VAL A 14 23.938 9.343 0.222 1.00 0.00 H new ATOM 238 N LYS A 15 27.085 7.009 -2.360 1.00 0.00 N ATOM 239 CA LYS A 15 27.883 6.352 -3.390 1.00 0.00 C ATOM 240 C LYS A 15 28.848 5.340 -2.778 1.00 0.00 C ATOM 241 O LYS A 15 29.343 4.448 -3.466 1.00 0.00 O ATOM 242 CB LYS A 15 28.660 7.391 -4.200 1.00 0.00 C ATOM 243 CG LYS A 15 27.908 7.899 -5.419 1.00 0.00 C ATOM 244 CD LYS A 15 28.842 8.575 -6.409 1.00 0.00 C ATOM 245 CE LYS A 15 29.034 10.047 -6.078 1.00 0.00 C ATOM 246 NZ LYS A 15 30.392 10.319 -5.531 1.00 0.00 N ATOM 0 H LYS A 15 27.326 7.987 -2.200 1.00 0.00 H new ATOM 0 HA LYS A 15 27.202 5.817 -4.052 1.00 0.00 H new ATOM 0 HB2 LYS A 15 28.902 8.236 -3.555 1.00 0.00 H new ATOM 0 HB3 LYS A 15 29.606 6.955 -4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 15 27.400 7.067 -5.907 1.00 0.00 H new ATOM 0 HG3 LYS A 15 27.138 8.603 -5.105 1.00 0.00 H new ATOM 0 HD2 LYS A 15 29.808 8.070 -6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 15 28.438 8.477 -7.417 1.00 0.00 H new ATOM 0 HE2 LYS A 15 28.878 10.645 -6.976 1.00 0.00 H new ATOM 0 HE3 LYS A 15 28.281 10.358 -5.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 30.484 11.333 -5.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 30.532 9.768 -4.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 31.110 10.046 -6.232 1.00 0.00 H new ATOM 260 N ASP A 16 29.115 5.483 -1.482 1.00 0.00 N ATOM 261 CA ASP A 16 30.023 4.580 -0.784 1.00 0.00 C ATOM 262 C ASP A 16 29.458 3.163 -0.737 1.00 0.00 C ATOM 263 O ASP A 16 28.923 2.731 0.283 1.00 0.00 O ATOM 264 CB ASP A 16 30.286 5.086 0.638 1.00 0.00 C ATOM 265 CG ASP A 16 31.652 5.729 0.778 1.00 0.00 C ATOM 266 OD1 ASP A 16 32.136 6.316 -0.213 1.00 0.00 O ATOM 267 OD2 ASP A 16 32.236 5.646 1.878 1.00 0.00 O ATOM 0 H ASP A 16 28.715 6.215 -0.895 1.00 0.00 H new ATOM 0 HA ASP A 16 30.964 4.556 -1.334 1.00 0.00 H new ATOM 0 HB2 ASP A 16 29.517 5.809 0.912 1.00 0.00 H new ATOM 0 HB3 ASP A 16 30.205 4.254 1.338 1.00 0.00 H new ATOM 272 N ASP A 17 29.581 2.446 -1.850 1.00 0.00 N ATOM 273 CA ASP A 17 29.086 1.077 -1.939 1.00 0.00 C ATOM 274 C ASP A 17 27.571 1.029 -1.754 1.00 0.00 C ATOM 275 O ASP A 17 27.008 1.809 -0.987 1.00 0.00 O ATOM 276 CB ASP A 17 29.766 0.195 -0.890 1.00 0.00 C ATOM 277 CG ASP A 17 31.271 0.134 -1.071 1.00 0.00 C ATOM 278 OD1 ASP A 17 31.732 0.189 -2.232 1.00 0.00 O ATOM 279 OD2 ASP A 17 31.989 0.033 -0.054 1.00 0.00 O ATOM 0 H ASP A 17 30.020 2.791 -2.704 1.00 0.00 H new ATOM 0 HA ASP A 17 29.325 0.698 -2.933 1.00 0.00 H new ATOM 0 HB2 ASP A 17 29.538 0.577 0.105 1.00 0.00 H new ATOM 0 HB3 ASP A 17 29.355 -0.813 -0.946 1.00 0.00 H new ATOM 284 N PRO A 18 26.888 0.107 -2.457 1.00 0.00 N ATOM 285 CA PRO A 18 25.431 -0.037 -2.360 1.00 0.00 C ATOM 286 C PRO A 18 24.970 -0.243 -0.922 1.00 0.00 C ATOM 287 O PRO A 18 24.828 -1.376 -0.462 1.00 0.00 O ATOM 288 CB PRO A 18 25.134 -1.284 -3.199 1.00 0.00 C ATOM 289 CG PRO A 18 26.284 -1.396 -4.138 1.00 0.00 C ATOM 290 CD PRO A 18 27.477 -0.867 -3.394 1.00 0.00 C ATOM 0 HA PRO A 18 24.910 0.856 -2.706 1.00 0.00 H new ATOM 0 HB2 PRO A 18 25.048 -2.171 -2.572 1.00 0.00 H new ATOM 0 HB3 PRO A 18 24.192 -1.183 -3.738 1.00 0.00 H new ATOM 0 HG2 PRO A 18 26.441 -2.431 -4.442 1.00 0.00 H new ATOM 0 HG3 PRO A 18 26.104 -0.821 -5.046 1.00 0.00 H new ATOM 0 HD2 PRO A 18 28.008 -1.661 -2.868 1.00 0.00 H new ATOM 0 HD3 PRO A 18 28.194 -0.396 -4.066 1.00 0.00 H new ATOM 298 N ALA A 19 24.744 0.858 -0.213 1.00 0.00 N ATOM 299 CA ALA A 19 24.305 0.794 1.174 1.00 0.00 C ATOM 300 C ALA A 19 23.413 1.979 1.527 1.00 0.00 C ATOM 301 O ALA A 19 23.455 3.017 0.867 1.00 0.00 O ATOM 302 CB ALA A 19 25.511 0.739 2.101 1.00 0.00 C ATOM 0 H ALA A 19 24.858 1.804 -0.577 1.00 0.00 H new ATOM 0 HA ALA A 19 23.716 -0.114 1.303 1.00 0.00 H new ATOM 0 HB1 ALA A 19 25.172 0.691 3.136 1.00 0.00 H new ATOM 0 HB2 ALA A 19 26.105 -0.146 1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 19 26.120 1.632 1.959 1.00 0.00 H new ATOM 308 N ALA A 20 22.605 1.813 2.574 1.00 0.00 N ATOM 309 CA ALA A 20 21.693 2.863 3.031 1.00 0.00 C ATOM 310 C ALA A 20 20.435 2.943 2.165 1.00 0.00 C ATOM 311 O ALA A 20 19.520 3.709 2.464 1.00 0.00 O ATOM 312 CB ALA A 20 22.399 4.212 3.063 1.00 0.00 C ATOM 0 H ALA A 20 22.563 0.956 3.125 1.00 0.00 H new ATOM 0 HA ALA A 20 21.382 2.602 4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 20 21.704 4.979 3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 20 23.248 4.162 3.744 1.00 0.00 H new ATOM 0 HB3 ALA A 20 22.751 4.462 2.062 1.00 0.00 H new ATOM 318 N HIS A 21 20.388 2.151 1.095 1.00 0.00 N ATOM 319 CA HIS A 21 19.234 2.146 0.201 1.00 0.00 C ATOM 320 C HIS A 21 18.933 3.549 -0.317 1.00 0.00 C ATOM 321 O HIS A 21 17.785 3.876 -0.620 1.00 0.00 O ATOM 322 CB HIS A 21 18.009 1.581 0.921 1.00 0.00 C ATOM 323 CG HIS A 21 17.806 0.115 0.696 1.00 0.00 C ATOM 324 ND1 HIS A 21 18.680 -0.846 1.160 1.00 0.00 N ATOM 325 CD2 HIS A 21 16.822 -0.556 0.052 1.00 0.00 C ATOM 326 CE1 HIS A 21 18.244 -2.043 0.809 1.00 0.00 C ATOM 327 NE2 HIS A 21 17.117 -1.893 0.138 1.00 0.00 N ATOM 0 H HIS A 21 21.133 1.507 0.828 1.00 0.00 H new ATOM 0 HA HIS A 21 19.472 1.511 -0.652 1.00 0.00 H new ATOM 0 HB2 HIS A 21 18.109 1.766 1.991 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.121 2.118 0.587 1.00 0.00 H new ATOM 0 HD2 HIS A 21 15.964 -0.120 -0.438 1.00 0.00 H new ATOM 0 HE1 HIS A 21 18.727 -2.983 1.033 1.00 0.00 H new ATOM 0 HE2 HIS A 21 16.556 -2.649 -0.253 1.00 0.00 H new ATOM 336 N ILE A 22 19.969 4.377 -0.415 1.00 0.00 N ATOM 337 CA ILE A 22 19.813 5.744 -0.898 1.00 0.00 C ATOM 338 C ILE A 22 20.275 5.872 -2.345 1.00 0.00 C ATOM 339 O ILE A 22 21.027 5.036 -2.844 1.00 0.00 O ATOM 340 CB ILE A 22 20.601 6.746 -0.033 1.00 0.00 C ATOM 341 CG1 ILE A 22 20.402 6.450 1.453 1.00 0.00 C ATOM 342 CG2 ILE A 22 20.180 8.172 -0.356 1.00 0.00 C ATOM 343 CD1 ILE A 22 18.978 6.646 1.923 1.00 0.00 C ATOM 0 H ILE A 22 20.925 4.125 -0.166 1.00 0.00 H new ATOM 0 HA ILE A 22 18.750 5.978 -0.833 1.00 0.00 H new ATOM 0 HB ILE A 22 21.661 6.639 -0.262 1.00 0.00 H new ATOM 0 HG12 ILE A 22 20.704 5.422 1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 22 21.060 7.095 2.035 1.00 0.00 H new ATOM 0 HG21 ILE A 22 20.746 8.868 0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 22 20.377 8.380 -1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 22 19.115 8.291 -0.156 1.00 0.00 H new ATOM 0 HD11 ILE A 22 18.911 6.418 2.987 1.00 0.00 H new ATOM 0 HD12 ILE A 22 18.678 7.680 1.754 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.317 5.981 1.367 1.00 0.00 H new ATOM 355 N THR A 23 19.821 6.927 -3.015 1.00 0.00 N ATOM 356 CA THR A 23 20.191 7.166 -4.405 1.00 0.00 C ATOM 357 C THR A 23 20.282 8.661 -4.693 1.00 0.00 C ATOM 358 O THR A 23 19.394 9.429 -4.321 1.00 0.00 O ATOM 359 CB THR A 23 19.176 6.515 -5.344 1.00 0.00 C ATOM 360 OG1 THR A 23 18.502 5.452 -4.694 1.00 0.00 O ATOM 361 CG2 THR A 23 19.800 5.960 -6.607 1.00 0.00 C ATOM 0 H THR A 23 19.197 7.629 -2.618 1.00 0.00 H new ATOM 0 HA THR A 23 21.171 6.720 -4.576 1.00 0.00 H new ATOM 0 HB THR A 23 18.484 7.311 -5.619 1.00 0.00 H new ATOM 0 HG1 THR A 23 17.827 5.817 -4.085 1.00 0.00 H new ATOM 0 HG21 THR A 23 19.025 5.512 -7.229 1.00 0.00 H new ATOM 0 HG22 THR A 23 20.286 6.766 -7.157 1.00 0.00 H new ATOM 0 HG23 THR A 23 20.538 5.202 -6.345 1.00 0.00 H new ATOM 369 N LEU A 24 21.357 9.067 -5.359 1.00 0.00 N ATOM 370 CA LEU A 24 21.561 10.472 -5.696 1.00 0.00 C ATOM 371 C LEU A 24 22.247 10.614 -7.052 1.00 0.00 C ATOM 372 O LEU A 24 23.451 10.389 -7.175 1.00 0.00 O ATOM 373 CB LEU A 24 22.394 11.161 -4.614 1.00 0.00 C ATOM 374 CG LEU A 24 21.803 11.097 -3.204 1.00 0.00 C ATOM 375 CD1 LEU A 24 22.822 11.562 -2.176 1.00 0.00 C ATOM 376 CD2 LEU A 24 20.538 11.939 -3.121 1.00 0.00 C ATOM 0 H LEU A 24 22.100 8.445 -5.676 1.00 0.00 H new ATOM 0 HA LEU A 24 20.584 10.952 -5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 24 23.386 10.709 -4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 24 22.526 12.207 -4.889 1.00 0.00 H new ATOM 0 HG LEU A 24 21.544 10.061 -2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 24 22.383 11.509 -1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 24 23.702 10.920 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.112 12.590 -2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 24 20.129 11.883 -2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 24 20.775 12.976 -3.360 1.00 0.00 H new ATOM 0 HD23 LEU A 24 19.803 11.562 -3.832 1.00 0.00 H new ATOM 388 N GLU A 25 21.472 10.985 -8.064 1.00 0.00 N ATOM 389 CA GLU A 25 22.005 11.157 -9.412 1.00 0.00 C ATOM 390 C GLU A 25 21.719 12.563 -9.932 1.00 0.00 C ATOM 391 O GLU A 25 20.568 12.922 -10.178 1.00 0.00 O ATOM 392 CB GLU A 25 21.401 10.117 -10.358 1.00 0.00 C ATOM 393 CG GLU A 25 22.403 9.536 -11.343 1.00 0.00 C ATOM 394 CD GLU A 25 23.168 8.359 -10.772 1.00 0.00 C ATOM 395 OE1 GLU A 25 23.427 8.357 -9.549 1.00 0.00 O ATOM 396 OE2 GLU A 25 23.506 7.438 -11.545 1.00 0.00 O ATOM 0 H GLU A 25 20.473 11.173 -7.978 1.00 0.00 H new ATOM 0 HA GLU A 25 23.085 11.016 -9.372 1.00 0.00 H new ATOM 0 HB2 GLU A 25 20.972 9.307 -9.768 1.00 0.00 H new ATOM 0 HB3 GLU A 25 20.582 10.575 -10.913 1.00 0.00 H new ATOM 0 HG2 GLU A 25 21.879 9.220 -12.245 1.00 0.00 H new ATOM 0 HG3 GLU A 25 23.108 10.313 -11.639 1.00 0.00 H new ATOM 403 N PHE A 26 22.775 13.352 -10.100 1.00 0.00 N ATOM 404 CA PHE A 26 22.637 14.717 -10.593 1.00 0.00 C ATOM 405 C PHE A 26 22.556 14.741 -12.115 1.00 0.00 C ATOM 406 O PHE A 26 23.410 14.180 -12.803 1.00 0.00 O ATOM 407 CB PHE A 26 23.810 15.580 -10.118 1.00 0.00 C ATOM 408 CG PHE A 26 25.149 14.918 -10.272 1.00 0.00 C ATOM 409 CD1 PHE A 26 25.776 14.868 -11.506 1.00 0.00 C ATOM 410 CD2 PHE A 26 25.780 14.341 -9.181 1.00 0.00 C ATOM 411 CE1 PHE A 26 27.008 14.259 -11.651 1.00 0.00 C ATOM 412 CE2 PHE A 26 27.012 13.730 -9.318 1.00 0.00 C ATOM 413 CZ PHE A 26 27.627 13.689 -10.555 1.00 0.00 C ATOM 0 H PHE A 26 23.735 13.070 -9.902 1.00 0.00 H new ATOM 0 HA PHE A 26 21.710 15.127 -10.191 1.00 0.00 H new ATOM 0 HB2 PHE A 26 23.811 16.516 -10.677 1.00 0.00 H new ATOM 0 HB3 PHE A 26 23.660 15.836 -9.069 1.00 0.00 H new ATOM 0 HD1 PHE A 26 25.296 15.311 -12.366 1.00 0.00 H new ATOM 0 HD2 PHE A 26 25.303 14.369 -8.212 1.00 0.00 H new ATOM 0 HE1 PHE A 26 27.486 14.229 -12.619 1.00 0.00 H new ATOM 0 HE2 PHE A 26 27.493 13.285 -8.460 1.00 0.00 H new ATOM 0 HZ PHE A 26 28.590 13.212 -10.665 1.00 0.00 H new ATOM 423 N VAL A 27 21.523 15.396 -12.639 1.00 0.00 N ATOM 424 CA VAL A 27 21.329 15.495 -14.079 1.00 0.00 C ATOM 425 C VAL A 27 21.633 16.904 -14.579 1.00 0.00 C ATOM 426 O VAL A 27 20.728 17.709 -14.791 1.00 0.00 O ATOM 427 CB VAL A 27 19.888 15.110 -14.479 1.00 0.00 C ATOM 428 CG1 VAL A 27 18.877 16.011 -13.787 1.00 0.00 C ATOM 429 CG2 VAL A 27 19.718 15.165 -15.991 1.00 0.00 C ATOM 0 H VAL A 27 20.807 15.866 -12.085 1.00 0.00 H new ATOM 0 HA VAL A 27 22.023 14.795 -14.543 1.00 0.00 H new ATOM 0 HB VAL A 27 19.705 14.086 -14.153 1.00 0.00 H new ATOM 0 HG11 VAL A 27 17.869 15.722 -14.084 1.00 0.00 H new ATOM 0 HG12 VAL A 27 18.980 15.911 -12.707 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.056 17.047 -14.074 1.00 0.00 H new ATOM 0 HG21 VAL A 27 18.696 14.890 -16.252 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.924 16.176 -16.344 1.00 0.00 H new ATOM 0 HG23 VAL A 27 20.412 14.468 -16.461 1.00 0.00 H new ATOM 439 N SER A 28 22.916 17.196 -14.763 1.00 0.00 N ATOM 440 CA SER A 28 23.341 18.507 -15.237 1.00 0.00 C ATOM 441 C SER A 28 24.785 18.468 -15.729 1.00 0.00 C ATOM 442 O SER A 28 25.570 17.616 -15.312 1.00 0.00 O ATOM 443 CB SER A 28 23.194 19.546 -14.123 1.00 0.00 C ATOM 444 OG SER A 28 22.247 20.540 -14.473 1.00 0.00 O ATOM 0 H SER A 28 23.680 16.542 -14.591 1.00 0.00 H new ATOM 0 HA SER A 28 22.702 18.789 -16.074 1.00 0.00 H new ATOM 0 HB2 SER A 28 22.885 19.054 -13.201 1.00 0.00 H new ATOM 0 HB3 SER A 28 24.159 20.012 -13.927 1.00 0.00 H new ATOM 0 HG SER A 28 22.171 21.190 -13.744 1.00 0.00 H new ATOM 450 N GLU A 29 25.126 19.395 -16.618 1.00 0.00 N ATOM 451 CA GLU A 29 26.476 19.467 -17.168 1.00 0.00 C ATOM 452 C GLU A 29 27.504 19.657 -16.055 1.00 0.00 C ATOM 453 O GLU A 29 27.203 19.457 -14.879 1.00 0.00 O ATOM 454 CB GLU A 29 26.572 20.612 -18.181 1.00 0.00 C ATOM 455 CG GLU A 29 26.883 20.148 -19.595 1.00 0.00 C ATOM 456 CD GLU A 29 28.365 19.919 -19.822 1.00 0.00 C ATOM 457 OE1 GLU A 29 28.851 18.814 -19.501 1.00 0.00 O ATOM 458 OE2 GLU A 29 29.039 20.846 -20.321 1.00 0.00 O ATOM 0 H GLU A 29 24.487 20.107 -16.973 1.00 0.00 H new ATOM 0 HA GLU A 29 26.692 18.527 -17.676 1.00 0.00 H new ATOM 0 HB2 GLU A 29 25.631 21.161 -18.186 1.00 0.00 H new ATOM 0 HB3 GLU A 29 27.346 21.309 -17.858 1.00 0.00 H new ATOM 0 HG2 GLU A 29 26.341 19.224 -19.797 1.00 0.00 H new ATOM 0 HG3 GLU A 29 26.521 20.892 -20.305 1.00 0.00 H new ATOM 465 N SER A 30 28.721 20.045 -16.434 1.00 0.00 N ATOM 466 CA SER A 30 29.794 20.262 -15.465 1.00 0.00 C ATOM 467 C SER A 30 29.312 21.109 -14.290 1.00 0.00 C ATOM 468 O SER A 30 29.809 20.976 -13.171 1.00 0.00 O ATOM 469 CB SER A 30 30.987 20.942 -16.141 1.00 0.00 C ATOM 470 OG SER A 30 31.195 20.427 -17.446 1.00 0.00 O ATOM 0 H SER A 30 28.988 20.215 -17.404 1.00 0.00 H new ATOM 0 HA SER A 30 30.103 19.289 -15.082 1.00 0.00 H new ATOM 0 HB2 SER A 30 30.815 22.017 -16.194 1.00 0.00 H new ATOM 0 HB3 SER A 30 31.884 20.792 -15.540 1.00 0.00 H new ATOM 0 HG SER A 30 31.961 20.878 -17.858 1.00 0.00 H new ATOM 476 N ASP A 31 28.341 21.978 -14.551 1.00 0.00 N ATOM 477 CA ASP A 31 27.789 22.843 -13.514 1.00 0.00 C ATOM 478 C ASP A 31 26.540 22.220 -12.898 1.00 0.00 C ATOM 479 O ASP A 31 25.417 22.616 -13.215 1.00 0.00 O ATOM 480 CB ASP A 31 27.459 24.221 -14.091 1.00 0.00 C ATOM 481 CG ASP A 31 26.626 24.132 -15.355 1.00 0.00 C ATOM 482 OD1 ASP A 31 27.185 23.758 -16.409 1.00 0.00 O ATOM 483 OD2 ASP A 31 25.417 24.438 -15.292 1.00 0.00 O ATOM 0 H ASP A 31 27.920 22.102 -15.472 1.00 0.00 H new ATOM 0 HA ASP A 31 28.539 22.958 -12.732 1.00 0.00 H new ATOM 0 HB2 ASP A 31 26.921 24.805 -13.345 1.00 0.00 H new ATOM 0 HB3 ASP A 31 28.385 24.754 -14.306 1.00 0.00 H new ATOM 488 N ILE A 32 26.743 21.244 -12.020 1.00 0.00 N ATOM 489 CA ILE A 32 25.635 20.564 -11.360 1.00 0.00 C ATOM 490 C ILE A 32 24.742 21.550 -10.615 1.00 0.00 C ATOM 491 O ILE A 32 25.109 22.055 -9.554 1.00 0.00 O ATOM 492 CB ILE A 32 26.140 19.499 -10.369 1.00 0.00 C ATOM 493 CG1 ILE A 32 27.067 20.135 -9.329 1.00 0.00 C ATOM 494 CG2 ILE A 32 26.853 18.379 -11.113 1.00 0.00 C ATOM 495 CD1 ILE A 32 26.556 20.012 -7.909 1.00 0.00 C ATOM 0 H ILE A 32 27.666 20.906 -11.749 1.00 0.00 H new ATOM 0 HA ILE A 32 25.055 20.077 -12.144 1.00 0.00 H new ATOM 0 HB ILE A 32 25.283 19.073 -9.848 1.00 0.00 H new ATOM 0 HG12 ILE A 32 28.049 19.667 -9.395 1.00 0.00 H new ATOM 0 HG13 ILE A 32 27.200 21.190 -9.569 1.00 0.00 H new ATOM 0 HG21 ILE A 32 27.204 17.634 -10.399 1.00 0.00 H new ATOM 0 HG22 ILE A 32 26.163 17.912 -11.815 1.00 0.00 H new ATOM 0 HG23 ILE A 32 27.703 18.788 -11.658 1.00 0.00 H new ATOM 0 HD11 ILE A 32 27.262 20.484 -7.226 1.00 0.00 H new ATOM 0 HD12 ILE A 32 25.587 20.505 -7.827 1.00 0.00 H new ATOM 0 HD13 ILE A 32 26.450 18.958 -7.650 1.00 0.00 H new ATOM 507 N HIS A 33 23.569 21.821 -11.179 1.00 0.00 N ATOM 508 CA HIS A 33 22.622 22.746 -10.569 1.00 0.00 C ATOM 509 C HIS A 33 21.344 22.023 -10.154 1.00 0.00 C ATOM 510 O HIS A 33 20.742 22.344 -9.129 1.00 0.00 O ATOM 511 CB HIS A 33 22.289 23.881 -11.539 1.00 0.00 C ATOM 512 CG HIS A 33 22.206 25.225 -10.884 1.00 0.00 C ATOM 513 ND1 HIS A 33 23.168 26.201 -11.041 1.00 0.00 N ATOM 514 CD2 HIS A 33 21.266 25.755 -10.064 1.00 0.00 C ATOM 515 CE1 HIS A 33 22.825 27.272 -10.347 1.00 0.00 C ATOM 516 NE2 HIS A 33 21.675 27.027 -9.747 1.00 0.00 N ATOM 0 H HIS A 33 23.252 21.412 -12.058 1.00 0.00 H new ATOM 0 HA HIS A 33 23.086 23.165 -9.676 1.00 0.00 H new ATOM 0 HB2 HIS A 33 23.048 23.914 -12.321 1.00 0.00 H new ATOM 0 HB3 HIS A 33 21.338 23.664 -12.026 1.00 0.00 H new ATOM 0 HD2 HIS A 33 20.364 25.268 -9.724 1.00 0.00 H new ATOM 0 HE1 HIS A 33 23.389 28.191 -10.282 1.00 0.00 H new ATOM 0 HE2 HIS A 33 21.171 27.678 -9.145 1.00 0.00 H new ATOM 525 N HIS A 34 20.936 21.046 -10.958 1.00 0.00 N ATOM 526 CA HIS A 34 19.730 20.277 -10.675 1.00 0.00 C ATOM 527 C HIS A 34 20.080 18.881 -10.170 1.00 0.00 C ATOM 528 O HIS A 34 20.722 18.099 -10.871 1.00 0.00 O ATOM 529 CB HIS A 34 18.860 20.174 -11.929 1.00 0.00 C ATOM 530 CG HIS A 34 17.866 21.285 -12.059 1.00 0.00 C ATOM 531 ND1 HIS A 34 16.524 21.073 -12.300 1.00 0.00 N ATOM 532 CD2 HIS A 34 18.022 22.629 -11.979 1.00 0.00 C ATOM 533 CE1 HIS A 34 15.900 22.235 -12.364 1.00 0.00 C ATOM 534 NE2 HIS A 34 16.786 23.193 -12.171 1.00 0.00 N ATOM 0 H HIS A 34 21.423 20.769 -11.810 1.00 0.00 H new ATOM 0 HA HIS A 34 19.173 20.797 -9.895 1.00 0.00 H new ATOM 0 HB2 HIS A 34 19.504 20.168 -12.809 1.00 0.00 H new ATOM 0 HB3 HIS A 34 18.329 19.222 -11.916 1.00 0.00 H new ATOM 0 HD2 HIS A 34 18.946 23.157 -11.798 1.00 0.00 H new ATOM 0 HE1 HIS A 34 14.845 22.377 -12.544 1.00 0.00 H new ATOM 0 HE2 HIS A 34 16.585 24.193 -12.165 1.00 0.00 H new ATOM 543 N LEU A 35 19.655 18.575 -8.947 1.00 0.00 N ATOM 544 CA LEU A 35 19.924 17.274 -8.349 1.00 0.00 C ATOM 545 C LEU A 35 18.670 16.405 -8.349 1.00 0.00 C ATOM 546 O LEU A 35 17.550 16.915 -8.350 1.00 0.00 O ATOM 547 CB LEU A 35 20.447 17.444 -6.920 1.00 0.00 C ATOM 548 CG LEU A 35 21.786 16.762 -6.634 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.926 17.769 -6.713 1.00 0.00 C ATOM 550 CD2 LEU A 35 21.764 16.089 -5.270 1.00 0.00 C ATOM 0 H LEU A 35 19.123 19.211 -8.352 1.00 0.00 H new ATOM 0 HA LEU A 35 20.686 16.776 -8.948 1.00 0.00 H new ATOM 0 HB2 LEU A 35 20.547 18.509 -6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.702 17.052 -6.228 1.00 0.00 H new ATOM 0 HG LEU A 35 21.949 15.996 -7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.871 17.266 -6.507 1.00 0.00 H new ATOM 0 HD12 LEU A 35 22.958 18.205 -7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 35 22.767 18.557 -5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 35 22.725 15.610 -5.085 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.577 16.836 -4.499 1.00 0.00 H new ATOM 0 HD23 LEU A 35 20.974 15.338 -5.247 1.00 0.00 H new ATOM 562 N LYS A 36 18.867 15.091 -8.346 1.00 0.00 N ATOM 563 CA LYS A 36 17.750 14.152 -8.345 1.00 0.00 C ATOM 564 C LYS A 36 18.038 12.966 -7.430 1.00 0.00 C ATOM 565 O LYS A 36 18.811 12.073 -7.780 1.00 0.00 O ATOM 566 CB LYS A 36 17.468 13.658 -9.765 1.00 0.00 C ATOM 567 CG LYS A 36 16.256 12.744 -9.861 1.00 0.00 C ATOM 568 CD LYS A 36 16.638 11.362 -10.371 1.00 0.00 C ATOM 569 CE LYS A 36 16.534 11.281 -11.886 1.00 0.00 C ATOM 570 NZ LYS A 36 17.150 10.033 -12.418 1.00 0.00 N ATOM 0 H LYS A 36 19.788 14.652 -8.344 1.00 0.00 H new ATOM 0 HA LYS A 36 16.870 14.674 -7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 36 17.317 14.518 -10.417 1.00 0.00 H new ATOM 0 HB3 LYS A 36 18.344 13.127 -10.137 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.788 12.655 -8.881 1.00 0.00 H new ATOM 0 HG3 LYS A 36 15.517 13.187 -10.528 1.00 0.00 H new ATOM 0 HD2 LYS A 36 17.656 11.127 -10.062 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.987 10.613 -9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 36 15.485 11.323 -12.181 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.025 12.147 -12.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.059 10.015 -13.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 18.157 10.005 -12.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 16.665 9.207 -12.013 1.00 0.00 H new ATOM 584 N GLY A 37 17.414 12.964 -6.256 1.00 0.00 N ATOM 585 CA GLY A 37 17.618 11.883 -5.310 1.00 0.00 C ATOM 586 C GLY A 37 16.465 10.901 -5.293 1.00 0.00 C ATOM 587 O GLY A 37 15.321 11.278 -5.039 1.00 0.00 O ATOM 0 H GLY A 37 16.771 13.692 -5.943 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.538 11.354 -5.561 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.751 12.299 -4.311 1.00 0.00 H new ATOM 591 N THR A 38 16.765 9.634 -5.565 1.00 0.00 N ATOM 592 CA THR A 38 15.744 8.591 -5.582 1.00 0.00 C ATOM 593 C THR A 38 15.996 7.571 -4.477 1.00 0.00 C ATOM 594 O THR A 38 17.071 7.540 -3.880 1.00 0.00 O ATOM 595 CB THR A 38 15.716 7.893 -6.943 1.00 0.00 C ATOM 596 OG1 THR A 38 16.755 6.936 -7.037 1.00 0.00 O ATOM 597 CG2 THR A 38 15.862 8.846 -8.110 1.00 0.00 C ATOM 0 H THR A 38 17.707 9.305 -5.777 1.00 0.00 H new ATOM 0 HA THR A 38 14.776 9.061 -5.407 1.00 0.00 H new ATOM 0 HB THR A 38 14.736 7.420 -7.003 1.00 0.00 H new ATOM 0 HG1 THR A 38 16.719 6.499 -7.914 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.834 8.285 -9.044 1.00 0.00 H new ATOM 0 HG22 THR A 38 15.045 9.567 -8.095 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.813 9.373 -8.032 1.00 0.00 H new ATOM 605 N PHE A 39 14.995 6.738 -4.208 1.00 0.00 N ATOM 606 CA PHE A 39 15.110 5.718 -3.172 1.00 0.00 C ATOM 607 C PHE A 39 14.346 4.455 -3.562 1.00 0.00 C ATOM 608 O PHE A 39 13.151 4.506 -3.856 1.00 0.00 O ATOM 609 CB PHE A 39 14.583 6.255 -1.840 1.00 0.00 C ATOM 610 CG PHE A 39 14.724 5.283 -0.701 1.00 0.00 C ATOM 611 CD1 PHE A 39 13.866 4.201 -0.587 1.00 0.00 C ATOM 612 CD2 PHE A 39 15.713 5.453 0.254 1.00 0.00 C ATOM 613 CE1 PHE A 39 13.992 3.306 0.459 1.00 0.00 C ATOM 614 CE2 PHE A 39 15.844 4.562 1.302 1.00 0.00 C ATOM 615 CZ PHE A 39 14.983 3.488 1.404 1.00 0.00 C ATOM 0 H PHE A 39 14.097 6.749 -4.692 1.00 0.00 H new ATOM 0 HA PHE A 39 16.164 5.463 -3.063 1.00 0.00 H new ATOM 0 HB2 PHE A 39 15.116 7.173 -1.591 1.00 0.00 H new ATOM 0 HB3 PHE A 39 13.531 6.518 -1.954 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.090 4.055 -1.324 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.389 6.292 0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 39 13.317 2.466 0.537 1.00 0.00 H new ATOM 0 HE2 PHE A 39 16.619 4.706 2.040 1.00 0.00 H new ATOM 0 HZ PHE A 39 15.084 2.790 2.222 1.00 0.00 H new ATOM 625 N LEU A 40 15.043 3.324 -3.559 1.00 0.00 N ATOM 626 CA LEU A 40 14.431 2.047 -3.910 1.00 0.00 C ATOM 627 C LEU A 40 13.916 1.332 -2.666 1.00 0.00 C ATOM 628 O LEU A 40 14.626 1.213 -1.667 1.00 0.00 O ATOM 629 CB LEU A 40 15.437 1.155 -4.641 1.00 0.00 C ATOM 630 CG LEU A 40 16.356 1.882 -5.629 1.00 0.00 C ATOM 631 CD1 LEU A 40 17.817 1.655 -5.271 1.00 0.00 C ATOM 632 CD2 LEU A 40 16.077 1.426 -7.055 1.00 0.00 C ATOM 0 H LEU A 40 16.032 3.265 -3.317 1.00 0.00 H new ATOM 0 HA LEU A 40 13.588 2.248 -4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 40 16.055 0.649 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.889 0.383 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 40 16.150 2.950 -5.564 1.00 0.00 H new ATOM 0 HD11 LEU A 40 18.452 2.180 -5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 40 18.009 2.034 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 40 18.038 0.588 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 40 16.739 1.953 -7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 40 16.252 0.353 -7.135 1.00 0.00 H new ATOM 0 HD23 LEU A 40 15.040 1.645 -7.311 1.00 0.00 H new ATOM 644 N GLY A 41 12.676 0.857 -2.732 1.00 0.00 N ATOM 645 CA GLY A 41 12.090 0.160 -1.604 1.00 0.00 C ATOM 646 C GLY A 41 11.076 -0.886 -2.029 1.00 0.00 C ATOM 647 O GLY A 41 10.366 -0.697 -3.017 1.00 0.00 O ATOM 0 H GLY A 41 12.068 0.943 -3.546 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.881 -0.319 -1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 41 11.608 0.882 -0.946 1.00 0.00 H new ATOM 651 N PRO A 42 10.982 -2.010 -1.297 1.00 0.00 N ATOM 652 CA PRO A 42 10.035 -3.082 -1.618 1.00 0.00 C ATOM 653 C PRO A 42 8.593 -2.688 -1.310 1.00 0.00 C ATOM 654 O PRO A 42 8.344 -1.649 -0.698 1.00 0.00 O ATOM 655 CB PRO A 42 10.480 -4.230 -0.709 1.00 0.00 C ATOM 656 CG PRO A 42 11.134 -3.561 0.450 1.00 0.00 C ATOM 657 CD PRO A 42 11.787 -2.322 -0.101 1.00 0.00 C ATOM 0 HA PRO A 42 10.043 -3.332 -2.679 1.00 0.00 H new ATOM 0 HB2 PRO A 42 9.631 -4.835 -0.390 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.172 -4.897 -1.223 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.403 -3.308 1.218 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.871 -4.217 0.914 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.768 -1.504 0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.832 -2.499 -0.356 1.00 0.00 H new ATOM 665 N PRO A 43 7.621 -3.513 -1.733 1.00 0.00 N ATOM 666 CA PRO A 43 6.202 -3.239 -1.495 1.00 0.00 C ATOM 667 C PRO A 43 5.807 -3.456 -0.038 1.00 0.00 C ATOM 668 O PRO A 43 6.651 -3.426 0.856 1.00 0.00 O ATOM 669 CB PRO A 43 5.492 -4.241 -2.404 1.00 0.00 C ATOM 670 CG PRO A 43 6.447 -5.379 -2.525 1.00 0.00 C ATOM 671 CD PRO A 43 7.825 -4.775 -2.470 1.00 0.00 C ATOM 0 HA PRO A 43 5.944 -2.201 -1.704 1.00 0.00 H new ATOM 0 HB2 PRO A 43 4.543 -4.563 -1.975 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.269 -3.805 -3.378 1.00 0.00 H new ATOM 0 HG2 PRO A 43 6.303 -6.096 -1.717 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.295 -5.918 -3.460 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.530 -5.430 -1.957 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.225 -4.596 -3.468 1.00 0.00 H new ATOM 679 N GLY A 44 4.515 -3.662 0.193 1.00 0.00 N ATOM 680 CA GLY A 44 4.022 -3.867 1.540 1.00 0.00 C ATOM 681 C GLY A 44 3.159 -2.712 2.006 1.00 0.00 C ATOM 682 O GLY A 44 2.821 -2.616 3.185 1.00 0.00 O ATOM 0 H GLY A 44 3.799 -3.690 -0.533 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.445 -4.791 1.579 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.865 -3.989 2.221 1.00 0.00 H new ATOM 686 N THR A 45 2.803 -1.835 1.071 1.00 0.00 N ATOM 687 CA THR A 45 1.975 -0.674 1.379 1.00 0.00 C ATOM 688 C THR A 45 1.680 0.126 0.109 1.00 0.00 C ATOM 689 O THR A 45 2.520 0.213 -0.785 1.00 0.00 O ATOM 690 CB THR A 45 2.670 0.210 2.421 1.00 0.00 C ATOM 691 OG1 THR A 45 1.779 1.183 2.935 1.00 0.00 O ATOM 692 CG2 THR A 45 3.886 0.937 1.884 1.00 0.00 C ATOM 0 H THR A 45 3.076 -1.907 0.091 1.00 0.00 H new ATOM 0 HA THR A 45 1.028 -1.021 1.793 1.00 0.00 H new ATOM 0 HB THR A 45 2.996 -0.477 3.202 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.130 2.079 2.749 1.00 0.00 H new ATOM 0 HG21 THR A 45 4.327 1.543 2.676 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.619 0.210 1.533 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.589 1.581 1.057 1.00 0.00 H new ATOM 700 N PRO A 46 0.475 0.717 0.010 1.00 0.00 N ATOM 701 CA PRO A 46 0.074 1.503 -1.163 1.00 0.00 C ATOM 702 C PRO A 46 0.857 2.807 -1.308 1.00 0.00 C ATOM 703 O PRO A 46 0.741 3.498 -2.322 1.00 0.00 O ATOM 704 CB PRO A 46 -1.407 1.798 -0.904 1.00 0.00 C ATOM 705 CG PRO A 46 -1.556 1.719 0.574 1.00 0.00 C ATOM 706 CD PRO A 46 -0.592 0.659 1.027 1.00 0.00 C ATOM 0 HA PRO A 46 0.266 0.962 -2.089 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.686 2.783 -1.278 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.049 1.074 -1.406 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -1.331 2.678 1.041 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -2.578 1.462 0.851 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.208 0.865 2.026 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -1.062 -0.324 1.062 1.00 0.00 H new ATOM 714 N TYR A 47 1.649 3.144 -0.295 1.00 0.00 N ATOM 715 CA TYR A 47 2.441 4.370 -0.321 1.00 0.00 C ATOM 716 C TYR A 47 3.899 4.083 -0.675 1.00 0.00 C ATOM 717 O TYR A 47 4.646 4.992 -1.041 1.00 0.00 O ATOM 718 CB TYR A 47 2.364 5.077 1.033 1.00 0.00 C ATOM 719 CG TYR A 47 0.970 5.532 1.399 1.00 0.00 C ATOM 720 CD1 TYR A 47 0.432 6.690 0.854 1.00 0.00 C ATOM 721 CD2 TYR A 47 0.194 4.804 2.292 1.00 0.00 C ATOM 722 CE1 TYR A 47 -0.842 7.109 1.186 1.00 0.00 C ATOM 723 CE2 TYR A 47 -1.081 5.215 2.628 1.00 0.00 C ATOM 724 CZ TYR A 47 -1.595 6.369 2.073 1.00 0.00 C ATOM 725 OH TYR A 47 -2.864 6.782 2.406 1.00 0.00 O ATOM 0 H TYR A 47 1.760 2.587 0.552 1.00 0.00 H new ATOM 0 HA TYR A 47 2.026 5.019 -1.092 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.732 4.403 1.807 1.00 0.00 H new ATOM 0 HB3 TYR A 47 3.028 5.941 1.021 1.00 0.00 H new ATOM 0 HD1 TYR A 47 1.019 7.273 0.159 1.00 0.00 H new ATOM 0 HD2 TYR A 47 0.594 3.902 2.731 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -1.246 8.012 0.753 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -1.673 4.636 3.322 1.00 0.00 H new ATOM 0 HH TYR A 47 -3.166 7.460 1.766 1.00 0.00 H new ATOM 735 N GLU A 48 4.302 2.821 -0.564 1.00 0.00 N ATOM 736 CA GLU A 48 5.673 2.429 -0.872 1.00 0.00 C ATOM 737 C GLU A 48 5.709 1.090 -1.600 1.00 0.00 C ATOM 738 O GLU A 48 4.971 0.165 -1.258 1.00 0.00 O ATOM 739 CB GLU A 48 6.503 2.350 0.412 1.00 0.00 C ATOM 740 CG GLU A 48 7.870 3.005 0.294 1.00 0.00 C ATOM 741 CD GLU A 48 8.350 3.589 1.609 1.00 0.00 C ATOM 742 OE1 GLU A 48 7.856 4.671 1.993 1.00 0.00 O ATOM 743 OE2 GLU A 48 9.217 2.965 2.253 1.00 0.00 O ATOM 0 H GLU A 48 3.700 2.054 -0.264 1.00 0.00 H new ATOM 0 HA GLU A 48 6.102 3.187 -1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 48 5.950 2.826 1.222 1.00 0.00 H new ATOM 0 HB3 GLU A 48 6.633 1.303 0.687 1.00 0.00 H new ATOM 0 HG2 GLU A 48 8.593 2.269 -0.058 1.00 0.00 H new ATOM 0 HG3 GLU A 48 7.827 3.794 -0.456 1.00 0.00 H new ATOM 750 N GLY A 49 6.572 0.993 -2.606 1.00 0.00 N ATOM 751 CA GLY A 49 6.690 -0.237 -3.366 1.00 0.00 C ATOM 752 C GLY A 49 7.150 0.004 -4.792 1.00 0.00 C ATOM 753 O GLY A 49 6.394 -0.212 -5.739 1.00 0.00 O ATOM 0 H GLY A 49 7.192 1.745 -2.908 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.395 -0.902 -2.868 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.726 -0.746 -3.379 1.00 0.00 H new ATOM 757 N GLY A 50 8.392 0.452 -4.943 1.00 0.00 N ATOM 758 CA GLY A 50 8.928 0.713 -6.266 1.00 0.00 C ATOM 759 C GLY A 50 10.055 1.729 -6.247 1.00 0.00 C ATOM 760 O GLY A 50 10.966 1.640 -5.424 1.00 0.00 O ATOM 0 H GLY A 50 9.036 0.639 -4.174 1.00 0.00 H new ATOM 0 HA2 GLY A 50 9.291 -0.220 -6.698 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.129 1.074 -6.913 1.00 0.00 H new ATOM 764 N LYS A 51 9.994 2.694 -7.159 1.00 0.00 N ATOM 765 CA LYS A 51 11.017 3.731 -7.248 1.00 0.00 C ATOM 766 C LYS A 51 10.394 5.119 -7.144 1.00 0.00 C ATOM 767 O LYS A 51 9.239 5.321 -7.520 1.00 0.00 O ATOM 768 CB LYS A 51 11.787 3.602 -8.562 1.00 0.00 C ATOM 769 CG LYS A 51 12.956 2.632 -8.490 1.00 0.00 C ATOM 770 CD LYS A 51 13.783 2.662 -9.764 1.00 0.00 C ATOM 771 CE LYS A 51 14.575 3.954 -9.886 1.00 0.00 C ATOM 772 NZ LYS A 51 14.488 4.531 -11.256 1.00 0.00 N ATOM 0 H LYS A 51 9.246 2.780 -7.848 1.00 0.00 H new ATOM 0 HA LYS A 51 11.708 3.600 -6.415 1.00 0.00 H new ATOM 0 HB2 LYS A 51 11.102 3.275 -9.344 1.00 0.00 H new ATOM 0 HB3 LYS A 51 12.158 4.584 -8.854 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.588 2.885 -7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 51 12.582 1.622 -8.321 1.00 0.00 H new ATOM 0 HD2 LYS A 51 14.467 1.813 -9.775 1.00 0.00 H new ATOM 0 HD3 LYS A 51 13.127 2.554 -10.627 1.00 0.00 H new ATOM 0 HE2 LYS A 51 14.201 4.679 -9.162 1.00 0.00 H new ATOM 0 HE3 LYS A 51 15.619 3.765 -9.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 15.041 5.411 -11.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 14.868 3.850 -11.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 13.494 4.736 -11.484 1.00 0.00 H new ATOM 786 N PHE A 52 11.165 6.074 -6.631 1.00 0.00 N ATOM 787 CA PHE A 52 10.687 7.444 -6.479 1.00 0.00 C ATOM 788 C PHE A 52 11.741 8.446 -6.939 1.00 0.00 C ATOM 789 O PHE A 52 12.880 8.423 -6.471 1.00 0.00 O ATOM 790 CB PHE A 52 10.308 7.713 -5.022 1.00 0.00 C ATOM 791 CG PHE A 52 9.291 6.748 -4.480 1.00 0.00 C ATOM 792 CD1 PHE A 52 9.623 5.419 -4.270 1.00 0.00 C ATOM 793 CD2 PHE A 52 8.004 7.170 -4.183 1.00 0.00 C ATOM 794 CE1 PHE A 52 8.690 4.528 -3.775 1.00 0.00 C ATOM 795 CE2 PHE A 52 7.069 6.283 -3.687 1.00 0.00 C ATOM 796 CZ PHE A 52 7.410 4.960 -3.482 1.00 0.00 C ATOM 0 H PHE A 52 12.123 5.924 -6.314 1.00 0.00 H new ATOM 0 HA PHE A 52 9.804 7.566 -7.106 1.00 0.00 H new ATOM 0 HB2 PHE A 52 11.206 7.666 -4.406 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.917 8.727 -4.938 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.622 5.076 -4.496 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.730 8.203 -4.341 1.00 0.00 H new ATOM 0 HE1 PHE A 52 8.961 3.494 -3.617 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.070 6.624 -3.459 1.00 0.00 H new ATOM 0 HZ PHE A 52 6.679 4.266 -3.094 1.00 0.00 H new ATOM 806 N VAL A 53 11.355 9.326 -7.858 1.00 0.00 N ATOM 807 CA VAL A 53 12.266 10.336 -8.382 1.00 0.00 C ATOM 808 C VAL A 53 11.871 11.732 -7.912 1.00 0.00 C ATOM 809 O VAL A 53 10.902 12.309 -8.411 1.00 0.00 O ATOM 810 CB VAL A 53 12.287 10.318 -9.925 1.00 0.00 C ATOM 811 CG1 VAL A 53 12.722 11.656 -10.490 1.00 0.00 C ATOM 812 CG2 VAL A 53 13.209 9.236 -10.447 1.00 0.00 C ATOM 0 H VAL A 53 10.416 9.359 -8.255 1.00 0.00 H new ATOM 0 HA VAL A 53 13.259 10.095 -8.003 1.00 0.00 H new ATOM 0 HB VAL A 53 11.268 10.110 -10.251 1.00 0.00 H new ATOM 0 HG11 VAL A 53 12.725 11.607 -11.579 1.00 0.00 H new ATOM 0 HG12 VAL A 53 12.029 12.431 -10.164 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.725 11.892 -10.134 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.203 9.248 -11.537 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.222 9.417 -10.088 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.866 8.264 -10.093 1.00 0.00 H new ATOM 822 N VAL A 54 12.638 12.282 -6.979 1.00 0.00 N ATOM 823 CA VAL A 54 12.372 13.618 -6.462 1.00 0.00 C ATOM 824 C VAL A 54 13.250 14.658 -7.145 1.00 0.00 C ATOM 825 O VAL A 54 14.468 14.672 -6.964 1.00 0.00 O ATOM 826 CB VAL A 54 12.602 13.698 -4.938 1.00 0.00 C ATOM 827 CG1 VAL A 54 11.834 14.869 -4.342 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.208 12.393 -4.261 1.00 0.00 C ATOM 0 H VAL A 54 13.449 11.823 -6.565 1.00 0.00 H new ATOM 0 HA VAL A 54 11.324 13.828 -6.675 1.00 0.00 H new ATOM 0 HB VAL A 54 13.665 13.861 -4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.009 14.909 -3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.174 15.798 -4.800 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.768 14.740 -4.532 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.379 12.474 -3.188 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.153 12.191 -4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.809 11.578 -4.664 1.00 0.00 H new ATOM 838 N ASP A 55 12.625 15.534 -7.926 1.00 0.00 N ATOM 839 CA ASP A 55 13.356 16.583 -8.628 1.00 0.00 C ATOM 840 C ASP A 55 13.903 17.606 -7.638 1.00 0.00 C ATOM 841 O ASP A 55 13.143 18.363 -7.033 1.00 0.00 O ATOM 842 CB ASP A 55 12.448 17.270 -9.651 1.00 0.00 C ATOM 843 CG ASP A 55 12.983 17.160 -11.065 1.00 0.00 C ATOM 844 OD1 ASP A 55 13.732 16.201 -11.343 1.00 0.00 O ATOM 845 OD2 ASP A 55 12.653 18.035 -11.894 1.00 0.00 O ATOM 0 H ASP A 55 11.618 15.538 -8.088 1.00 0.00 H new ATOM 0 HA ASP A 55 14.194 16.127 -9.155 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.454 16.826 -9.606 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.339 18.322 -9.387 1.00 0.00 H new ATOM 850 N ILE A 56 15.221 17.617 -7.469 1.00 0.00 N ATOM 851 CA ILE A 56 15.861 18.542 -6.542 1.00 0.00 C ATOM 852 C ILE A 56 16.625 19.637 -7.278 1.00 0.00 C ATOM 853 O ILE A 56 17.268 19.386 -8.297 1.00 0.00 O ATOM 854 CB ILE A 56 16.837 17.810 -5.599 1.00 0.00 C ATOM 855 CG1 ILE A 56 16.177 16.565 -5.006 1.00 0.00 C ATOM 856 CG2 ILE A 56 17.311 18.743 -4.495 1.00 0.00 C ATOM 857 CD1 ILE A 56 17.071 15.805 -4.051 1.00 0.00 C ATOM 0 H ILE A 56 15.865 16.997 -7.961 1.00 0.00 H new ATOM 0 HA ILE A 56 15.059 18.993 -5.957 1.00 0.00 H new ATOM 0 HB ILE A 56 17.705 17.494 -6.178 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.267 16.860 -4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.877 15.901 -5.817 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.999 18.210 -3.839 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.821 19.600 -4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.453 19.089 -3.918 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.538 14.934 -3.669 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.970 15.479 -4.575 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.350 16.453 -3.220 1.00 0.00 H new ATOM 869 N GLU A 57 16.559 20.851 -6.742 1.00 0.00 N ATOM 870 CA GLU A 57 17.253 21.990 -7.330 1.00 0.00 C ATOM 871 C GLU A 57 18.192 22.620 -6.306 1.00 0.00 C ATOM 872 O GLU A 57 17.750 23.306 -5.385 1.00 0.00 O ATOM 873 CB GLU A 57 16.246 23.028 -7.832 1.00 0.00 C ATOM 874 CG GLU A 57 16.586 23.590 -9.202 1.00 0.00 C ATOM 875 CD GLU A 57 16.341 25.083 -9.297 1.00 0.00 C ATOM 876 OE1 GLU A 57 15.576 25.614 -8.464 1.00 0.00 O ATOM 877 OE2 GLU A 57 16.912 25.722 -10.205 1.00 0.00 O ATOM 0 H GLU A 57 16.030 21.071 -5.898 1.00 0.00 H new ATOM 0 HA GLU A 57 17.841 21.639 -8.178 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.256 22.573 -7.870 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.193 23.847 -7.115 1.00 0.00 H new ATOM 0 HG2 GLU A 57 17.632 23.382 -9.426 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.990 23.079 -9.958 1.00 0.00 H new ATOM 884 N VAL A 58 19.488 22.373 -6.468 1.00 0.00 N ATOM 885 CA VAL A 58 20.488 22.906 -5.550 1.00 0.00 C ATOM 886 C VAL A 58 21.246 24.080 -6.171 1.00 0.00 C ATOM 887 O VAL A 58 22.022 23.899 -7.109 1.00 0.00 O ATOM 888 CB VAL A 58 21.498 21.820 -5.136 1.00 0.00 C ATOM 889 CG1 VAL A 58 20.821 20.761 -4.276 1.00 0.00 C ATOM 890 CG2 VAL A 58 22.142 21.190 -6.364 1.00 0.00 C ATOM 0 H VAL A 58 19.870 21.807 -7.226 1.00 0.00 H new ATOM 0 HA VAL A 58 19.952 23.255 -4.668 1.00 0.00 H new ATOM 0 HB VAL A 58 22.284 22.288 -4.544 1.00 0.00 H new ATOM 0 HG11 VAL A 58 21.550 20.002 -3.993 1.00 0.00 H new ATOM 0 HG12 VAL A 58 20.415 21.227 -3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 58 20.013 20.296 -4.841 1.00 0.00 H new ATOM 0 HG21 VAL A 58 22.852 20.425 -6.050 1.00 0.00 H new ATOM 0 HG22 VAL A 58 21.371 20.736 -6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 58 22.664 21.958 -6.935 1.00 0.00 H new ATOM 900 N PRO A 59 21.036 25.305 -5.653 1.00 0.00 N ATOM 901 CA PRO A 59 21.707 26.502 -6.163 1.00 0.00 C ATOM 902 C PRO A 59 23.160 26.592 -5.704 1.00 0.00 C ATOM 903 O PRO A 59 23.718 25.621 -5.194 1.00 0.00 O ATOM 904 CB PRO A 59 20.887 27.642 -5.564 1.00 0.00 C ATOM 905 CG PRO A 59 20.356 27.088 -4.288 1.00 0.00 C ATOM 906 CD PRO A 59 20.128 25.619 -4.531 1.00 0.00 C ATOM 0 HA PRO A 59 21.753 26.515 -7.252 1.00 0.00 H new ATOM 0 HB2 PRO A 59 21.503 28.524 -5.388 1.00 0.00 H new ATOM 0 HB3 PRO A 59 20.080 27.944 -6.232 1.00 0.00 H new ATOM 0 HG2 PRO A 59 21.062 27.243 -3.472 1.00 0.00 H new ATOM 0 HG3 PRO A 59 19.428 27.584 -4.004 1.00 0.00 H new ATOM 0 HD2 PRO A 59 20.363 25.026 -3.647 1.00 0.00 H new ATOM 0 HD3 PRO A 59 19.089 25.412 -4.787 1.00 0.00 H new ATOM 914 N MET A 60 23.766 27.760 -5.889 1.00 0.00 N ATOM 915 CA MET A 60 25.153 27.973 -5.490 1.00 0.00 C ATOM 916 C MET A 60 25.246 28.995 -4.362 1.00 0.00 C ATOM 917 O MET A 60 26.022 29.949 -4.434 1.00 0.00 O ATOM 918 CB MET A 60 25.984 28.439 -6.689 1.00 0.00 C ATOM 919 CG MET A 60 25.969 27.464 -7.855 1.00 0.00 C ATOM 920 SD MET A 60 27.439 26.421 -7.904 1.00 0.00 S ATOM 921 CE MET A 60 26.881 25.100 -8.976 1.00 0.00 C ATOM 0 H MET A 60 23.319 28.573 -6.312 1.00 0.00 H new ATOM 0 HA MET A 60 25.550 27.025 -5.128 1.00 0.00 H new ATOM 0 HB2 MET A 60 25.608 29.404 -7.028 1.00 0.00 H new ATOM 0 HB3 MET A 60 27.014 28.593 -6.368 1.00 0.00 H new ATOM 0 HG2 MET A 60 25.083 26.833 -7.785 1.00 0.00 H new ATOM 0 HG3 MET A 60 25.892 28.021 -8.789 1.00 0.00 H new ATOM 0 HE1 MET A 60 27.682 24.372 -9.104 1.00 0.00 H new ATOM 0 HE2 MET A 60 26.015 24.611 -8.530 1.00 0.00 H new ATOM 0 HE3 MET A 60 26.606 25.511 -9.947 1.00 0.00 H new ATOM 931 N GLU A 61 24.449 28.789 -3.317 1.00 0.00 N ATOM 932 CA GLU A 61 24.442 29.693 -2.172 1.00 0.00 C ATOM 933 C GLU A 61 24.769 28.945 -0.883 1.00 0.00 C ATOM 934 O GLU A 61 24.276 27.840 -0.653 1.00 0.00 O ATOM 935 CB GLU A 61 23.079 30.375 -2.045 1.00 0.00 C ATOM 936 CG GLU A 61 22.699 31.207 -3.259 1.00 0.00 C ATOM 937 CD GLU A 61 22.736 32.697 -2.978 1.00 0.00 C ATOM 938 OE1 GLU A 61 23.819 33.209 -2.623 1.00 0.00 O ATOM 939 OE2 GLU A 61 21.681 33.353 -3.113 1.00 0.00 O ATOM 0 H GLU A 61 23.801 28.005 -3.240 1.00 0.00 H new ATOM 0 HA GLU A 61 25.209 30.450 -2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 61 22.315 29.614 -1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 61 23.083 31.015 -1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 61 23.379 30.978 -4.079 1.00 0.00 H new ATOM 0 HG3 GLU A 61 21.698 30.928 -3.588 1.00 0.00 H new ATOM 946 N TYR A 62 25.604 29.552 -0.047 1.00 0.00 N ATOM 947 CA TYR A 62 25.996 28.942 1.218 1.00 0.00 C ATOM 948 C TYR A 62 25.050 29.356 2.345 1.00 0.00 C ATOM 949 O TYR A 62 24.529 28.507 3.068 1.00 0.00 O ATOM 950 CB TYR A 62 27.435 29.327 1.574 1.00 0.00 C ATOM 951 CG TYR A 62 28.251 28.180 2.128 1.00 0.00 C ATOM 952 CD1 TYR A 62 28.687 27.151 1.302 1.00 0.00 C ATOM 953 CD2 TYR A 62 28.583 28.125 3.475 1.00 0.00 C ATOM 954 CE1 TYR A 62 29.434 26.102 1.804 1.00 0.00 C ATOM 955 CE2 TYR A 62 29.328 27.078 3.985 1.00 0.00 C ATOM 956 CZ TYR A 62 29.751 26.070 3.145 1.00 0.00 C ATOM 957 OH TYR A 62 30.493 25.026 3.648 1.00 0.00 O ATOM 0 H TYR A 62 26.022 30.466 -0.222 1.00 0.00 H new ATOM 0 HA TYR A 62 25.936 27.860 1.100 1.00 0.00 H new ATOM 0 HB2 TYR A 62 27.929 29.716 0.683 1.00 0.00 H new ATOM 0 HB3 TYR A 62 27.415 30.134 2.306 1.00 0.00 H new ATOM 0 HD1 TYR A 62 28.438 27.171 0.251 1.00 0.00 H new ATOM 0 HD2 TYR A 62 28.254 28.913 4.136 1.00 0.00 H new ATOM 0 HE1 TYR A 62 29.768 25.311 1.149 1.00 0.00 H new ATOM 0 HE2 TYR A 62 29.577 27.050 5.035 1.00 0.00 H new ATOM 0 HH TYR A 62 30.630 25.155 4.610 1.00 0.00 H new ATOM 967 N PRO A 63 24.811 30.670 2.512 1.00 0.00 N ATOM 968 CA PRO A 63 23.922 31.185 3.559 1.00 0.00 C ATOM 969 C PRO A 63 22.458 30.858 3.283 1.00 0.00 C ATOM 970 O PRO A 63 21.861 31.383 2.344 1.00 0.00 O ATOM 971 CB PRO A 63 24.143 32.707 3.521 1.00 0.00 C ATOM 972 CG PRO A 63 25.341 32.921 2.654 1.00 0.00 C ATOM 973 CD PRO A 63 25.381 31.759 1.707 1.00 0.00 C ATOM 0 HA PRO A 63 24.144 30.738 4.528 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.270 33.219 3.116 1.00 0.00 H new ATOM 0 HB3 PRO A 63 24.309 33.104 4.523 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.266 33.864 2.112 1.00 0.00 H new ATOM 0 HG3 PRO A 63 26.251 32.968 3.252 1.00 0.00 H new ATOM 0 HD2 PRO A 63 24.795 31.948 0.808 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.397 31.535 1.383 1.00 0.00 H new ATOM 981 N PHE A 64 21.886 29.987 4.109 1.00 0.00 N ATOM 982 CA PHE A 64 20.489 29.591 3.953 1.00 0.00 C ATOM 983 C PHE A 64 20.240 29.003 2.568 1.00 0.00 C ATOM 984 O PHE A 64 19.726 29.681 1.678 1.00 0.00 O ATOM 985 CB PHE A 64 19.568 30.789 4.184 1.00 0.00 C ATOM 986 CG PHE A 64 19.602 31.312 5.591 1.00 0.00 C ATOM 987 CD1 PHE A 64 20.638 32.128 6.018 1.00 0.00 C ATOM 988 CD2 PHE A 64 18.596 30.989 6.487 1.00 0.00 C ATOM 989 CE1 PHE A 64 20.670 32.610 7.312 1.00 0.00 C ATOM 990 CE2 PHE A 64 18.624 31.468 7.784 1.00 0.00 C ATOM 991 CZ PHE A 64 19.661 32.280 8.197 1.00 0.00 C ATOM 0 H PHE A 64 22.366 29.543 4.891 1.00 0.00 H new ATOM 0 HA PHE A 64 20.271 28.825 4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 64 19.850 31.590 3.501 1.00 0.00 H new ATOM 0 HB3 PHE A 64 18.546 30.504 3.936 1.00 0.00 H new ATOM 0 HD1 PHE A 64 21.429 32.390 5.331 1.00 0.00 H new ATOM 0 HD2 PHE A 64 17.781 30.356 6.169 1.00 0.00 H new ATOM 0 HE1 PHE A 64 21.483 33.245 7.632 1.00 0.00 H new ATOM 0 HE2 PHE A 64 17.835 31.207 8.473 1.00 0.00 H new ATOM 0 HZ PHE A 64 19.684 32.656 9.209 1.00 0.00 H new ATOM 1001 N LYS A 65 20.609 27.738 2.391 1.00 0.00 N ATOM 1002 CA LYS A 65 20.426 27.061 1.114 1.00 0.00 C ATOM 1003 C LYS A 65 19.317 26.013 1.204 1.00 0.00 C ATOM 1004 O LYS A 65 19.586 24.828 1.391 1.00 0.00 O ATOM 1005 CB LYS A 65 21.732 26.398 0.672 1.00 0.00 C ATOM 1006 CG LYS A 65 22.315 25.452 1.712 1.00 0.00 C ATOM 1007 CD LYS A 65 22.438 24.034 1.174 1.00 0.00 C ATOM 1008 CE LYS A 65 23.171 23.131 2.151 1.00 0.00 C ATOM 1009 NZ LYS A 65 23.425 21.781 1.575 1.00 0.00 N ATOM 0 H LYS A 65 21.036 27.162 3.116 1.00 0.00 H new ATOM 0 HA LYS A 65 20.136 27.808 0.375 1.00 0.00 H new ATOM 0 HB2 LYS A 65 21.556 25.846 -0.251 1.00 0.00 H new ATOM 0 HB3 LYS A 65 22.465 27.172 0.445 1.00 0.00 H new ATOM 0 HG2 LYS A 65 23.297 25.811 2.021 1.00 0.00 H new ATOM 0 HG3 LYS A 65 21.682 25.451 2.599 1.00 0.00 H new ATOM 0 HD2 LYS A 65 21.445 23.630 0.978 1.00 0.00 H new ATOM 0 HD3 LYS A 65 22.969 24.049 0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 65 24.119 23.591 2.430 1.00 0.00 H new ATOM 0 HE3 LYS A 65 22.584 23.032 3.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 23.927 21.195 2.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 22.519 21.331 1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 24.006 21.873 0.718 1.00 0.00 H new ATOM 1023 N PRO A 66 18.051 26.443 1.070 1.00 0.00 N ATOM 1024 CA PRO A 66 16.899 25.538 1.138 1.00 0.00 C ATOM 1025 C PRO A 66 16.761 24.681 -0.119 1.00 0.00 C ATOM 1026 O PRO A 66 16.419 25.187 -1.188 1.00 0.00 O ATOM 1027 CB PRO A 66 15.712 26.493 1.265 1.00 0.00 C ATOM 1028 CG PRO A 66 16.162 27.742 0.589 1.00 0.00 C ATOM 1029 CD PRO A 66 17.640 27.844 0.843 1.00 0.00 C ATOM 0 HA PRO A 66 16.984 24.827 1.959 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.821 26.084 0.789 1.00 0.00 H new ATOM 0 HB3 PRO A 66 15.460 26.676 2.310 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.952 27.704 -0.480 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.637 28.611 0.986 1.00 0.00 H new ATOM 0 HD2 PRO A 66 18.163 28.283 -0.006 1.00 0.00 H new ATOM 0 HD3 PRO A 66 17.856 28.470 1.709 1.00 0.00 H new ATOM 1037 N PRO A 67 17.022 23.364 -0.011 1.00 0.00 N ATOM 1038 CA PRO A 67 16.922 22.446 -1.150 1.00 0.00 C ATOM 1039 C PRO A 67 15.481 22.260 -1.614 1.00 0.00 C ATOM 1040 O PRO A 67 14.632 21.780 -0.862 1.00 0.00 O ATOM 1041 CB PRO A 67 17.482 21.130 -0.604 1.00 0.00 C ATOM 1042 CG PRO A 67 17.283 21.215 0.868 1.00 0.00 C ATOM 1043 CD PRO A 67 17.434 22.669 1.224 1.00 0.00 C ATOM 0 HA PRO A 67 17.459 22.820 -2.022 1.00 0.00 H new ATOM 0 HB2 PRO A 67 16.958 20.272 -1.025 1.00 0.00 H new ATOM 0 HB3 PRO A 67 18.536 21.014 -0.855 1.00 0.00 H new ATOM 0 HG2 PRO A 67 16.298 20.845 1.150 1.00 0.00 H new ATOM 0 HG3 PRO A 67 18.016 20.606 1.397 1.00 0.00 H new ATOM 0 HD2 PRO A 67 16.804 22.944 2.070 1.00 0.00 H new ATOM 0 HD3 PRO A 67 18.460 22.912 1.499 1.00 0.00 H new ATOM 1051 N LYS A 68 15.209 22.645 -2.858 1.00 0.00 N ATOM 1052 CA LYS A 68 13.869 22.523 -3.419 1.00 0.00 C ATOM 1053 C LYS A 68 13.586 21.086 -3.848 1.00 0.00 C ATOM 1054 O LYS A 68 14.464 20.397 -4.366 1.00 0.00 O ATOM 1055 CB LYS A 68 13.706 23.465 -4.615 1.00 0.00 C ATOM 1056 CG LYS A 68 12.256 23.768 -4.956 1.00 0.00 C ATOM 1057 CD LYS A 68 12.045 25.249 -5.237 1.00 0.00 C ATOM 1058 CE LYS A 68 12.130 25.552 -6.723 1.00 0.00 C ATOM 1059 NZ LYS A 68 10.782 25.679 -7.342 1.00 0.00 N ATOM 0 H LYS A 68 15.899 23.044 -3.495 1.00 0.00 H new ATOM 0 HA LYS A 68 13.153 22.800 -2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.224 24.400 -4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 68 14.190 23.022 -5.485 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.957 23.185 -5.827 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.615 23.459 -4.130 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.071 25.557 -4.857 1.00 0.00 H new ATOM 0 HD3 LYS A 68 12.795 25.832 -4.702 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.687 26.477 -6.874 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.686 24.760 -7.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.883 25.852 -8.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.247 24.800 -7.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.273 26.474 -6.905 1.00 0.00 H new ATOM 1073 N MET A 69 12.353 20.641 -3.628 1.00 0.00 N ATOM 1074 CA MET A 69 11.945 19.288 -3.992 1.00 0.00 C ATOM 1075 C MET A 69 10.500 19.276 -4.477 1.00 0.00 C ATOM 1076 O MET A 69 9.616 19.841 -3.833 1.00 0.00 O ATOM 1077 CB MET A 69 12.103 18.345 -2.797 1.00 0.00 C ATOM 1078 CG MET A 69 13.545 17.952 -2.515 1.00 0.00 C ATOM 1079 SD MET A 69 13.885 17.773 -0.755 1.00 0.00 S ATOM 1080 CE MET A 69 13.168 16.165 -0.431 1.00 0.00 C ATOM 0 H MET A 69 11.616 21.200 -3.198 1.00 0.00 H new ATOM 0 HA MET A 69 12.588 18.943 -4.802 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.686 18.823 -1.911 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.518 17.443 -2.978 1.00 0.00 H new ATOM 0 HG2 MET A 69 13.767 17.012 -3.021 1.00 0.00 H new ATOM 0 HG3 MET A 69 14.211 18.705 -2.935 1.00 0.00 H new ATOM 0 HE1 MET A 69 12.457 16.243 0.392 1.00 0.00 H new ATOM 0 HE2 MET A 69 12.652 15.810 -1.323 1.00 0.00 H new ATOM 0 HE3 MET A 69 13.957 15.462 -0.164 1.00 0.00 H new ATOM 1090 N GLN A 70 10.263 18.638 -5.622 1.00 0.00 N ATOM 1091 CA GLN A 70 8.920 18.569 -6.187 1.00 0.00 C ATOM 1092 C GLN A 70 8.737 17.321 -7.044 1.00 0.00 C ATOM 1093 O GLN A 70 9.665 16.535 -7.230 1.00 0.00 O ATOM 1094 CB GLN A 70 8.642 19.814 -7.033 1.00 0.00 C ATOM 1095 CG GLN A 70 8.612 21.105 -6.231 1.00 0.00 C ATOM 1096 CD GLN A 70 8.397 22.327 -7.101 1.00 0.00 C ATOM 1097 OE1 GLN A 70 9.119 23.318 -6.990 1.00 0.00 O ATOM 1098 NE2 GLN A 70 7.399 22.263 -7.976 1.00 0.00 N ATOM 0 H GLN A 70 10.980 18.165 -6.172 1.00 0.00 H new ATOM 0 HA GLN A 70 8.214 18.521 -5.358 1.00 0.00 H new ATOM 0 HB2 GLN A 70 9.406 19.895 -7.806 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.686 19.691 -7.542 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.817 21.048 -5.488 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.550 21.212 -5.686 1.00 0.00 H new ATOM 0 HE21 GLN A 70 6.825 21.422 -8.035 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.207 23.055 -8.589 1.00 0.00 H new ATOM 1107 N PHE A 71 7.527 17.155 -7.570 1.00 0.00 N ATOM 1108 CA PHE A 71 7.198 16.016 -8.419 1.00 0.00 C ATOM 1109 C PHE A 71 7.313 14.696 -7.653 1.00 0.00 C ATOM 1110 O PHE A 71 6.344 14.243 -7.045 1.00 0.00 O ATOM 1111 CB PHE A 71 8.102 15.999 -9.656 1.00 0.00 C ATOM 1112 CG PHE A 71 7.479 16.639 -10.865 1.00 0.00 C ATOM 1113 CD1 PHE A 71 7.003 17.939 -10.810 1.00 0.00 C ATOM 1114 CD2 PHE A 71 7.369 15.940 -12.056 1.00 0.00 C ATOM 1115 CE1 PHE A 71 6.430 18.530 -11.919 1.00 0.00 C ATOM 1116 CE2 PHE A 71 6.796 16.525 -13.169 1.00 0.00 C ATOM 1117 CZ PHE A 71 6.327 17.822 -13.100 1.00 0.00 C ATOM 0 H PHE A 71 6.752 17.802 -7.421 1.00 0.00 H new ATOM 0 HA PHE A 71 6.162 16.124 -8.739 1.00 0.00 H new ATOM 0 HB2 PHE A 71 9.034 16.514 -9.422 1.00 0.00 H new ATOM 0 HB3 PHE A 71 8.359 14.967 -9.894 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.081 18.497 -9.889 1.00 0.00 H new ATOM 0 HD2 PHE A 71 7.735 14.926 -12.115 1.00 0.00 H new ATOM 0 HE1 PHE A 71 6.063 19.544 -11.863 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.715 15.969 -14.091 1.00 0.00 H new ATOM 0 HZ PHE A 71 5.880 18.282 -13.969 1.00 0.00 H new ATOM 1127 N ASP A 72 8.495 14.078 -7.696 1.00 0.00 N ATOM 1128 CA ASP A 72 8.736 12.805 -7.020 1.00 0.00 C ATOM 1129 C ASP A 72 7.567 11.847 -7.171 1.00 0.00 C ATOM 1130 O ASP A 72 6.617 11.861 -6.388 1.00 0.00 O ATOM 1131 CB ASP A 72 9.082 13.005 -5.552 1.00 0.00 C ATOM 1132 CG ASP A 72 8.389 14.204 -4.932 1.00 0.00 C ATOM 1133 OD1 ASP A 72 7.165 14.127 -4.703 1.00 0.00 O ATOM 1134 OD2 ASP A 72 9.072 15.218 -4.677 1.00 0.00 O ATOM 0 H ASP A 72 9.305 14.443 -8.197 1.00 0.00 H new ATOM 0 HA ASP A 72 9.597 12.352 -7.511 1.00 0.00 H new ATOM 0 HB2 ASP A 72 8.809 12.108 -4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.161 13.126 -5.453 1.00 0.00 H new ATOM 1139 N THR A 73 7.666 11.010 -8.192 1.00 0.00 N ATOM 1140 CA THR A 73 6.641 10.009 -8.491 1.00 0.00 C ATOM 1141 C THR A 73 5.230 10.596 -8.439 1.00 0.00 C ATOM 1142 O THR A 73 4.259 9.866 -8.243 1.00 0.00 O ATOM 1143 CB THR A 73 6.750 8.840 -7.511 1.00 0.00 C ATOM 1144 OG1 THR A 73 7.379 9.249 -6.309 1.00 0.00 O ATOM 1145 CG2 THR A 73 7.533 7.669 -8.063 1.00 0.00 C ATOM 0 H THR A 73 8.455 11.001 -8.838 1.00 0.00 H new ATOM 0 HA THR A 73 6.816 9.658 -9.508 1.00 0.00 H new ATOM 0 HB THR A 73 5.724 8.518 -7.330 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.830 8.482 -5.898 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.573 6.874 -7.318 1.00 0.00 H new ATOM 0 HG22 THR A 73 7.045 7.298 -8.964 1.00 0.00 H new ATOM 0 HG23 THR A 73 8.546 7.990 -8.305 1.00 0.00 H new ATOM 1153 N LYS A 74 5.121 11.916 -8.622 1.00 0.00 N ATOM 1154 CA LYS A 74 3.826 12.603 -8.602 1.00 0.00 C ATOM 1155 C LYS A 74 2.869 11.979 -7.585 1.00 0.00 C ATOM 1156 O LYS A 74 1.663 11.897 -7.823 1.00 0.00 O ATOM 1157 CB LYS A 74 3.196 12.579 -9.994 1.00 0.00 C ATOM 1158 CG LYS A 74 3.642 13.728 -10.883 1.00 0.00 C ATOM 1159 CD LYS A 74 2.572 14.099 -11.897 1.00 0.00 C ATOM 1160 CE LYS A 74 2.512 15.601 -12.120 1.00 0.00 C ATOM 1161 NZ LYS A 74 1.173 16.037 -12.602 1.00 0.00 N ATOM 0 H LYS A 74 5.917 12.532 -8.786 1.00 0.00 H new ATOM 0 HA LYS A 74 4.005 13.635 -8.302 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.446 11.636 -10.481 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.111 12.608 -9.893 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.876 14.596 -10.267 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.558 13.451 -11.405 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.776 13.598 -12.843 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.602 13.743 -11.551 1.00 0.00 H new ATOM 0 HE2 LYS A 74 2.748 16.116 -11.189 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.271 15.891 -12.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.173 17.068 -12.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 0.958 15.565 -13.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 0.451 15.783 -11.898 1.00 0.00 H new ATOM 1175 N VAL A 75 3.416 11.535 -6.456 1.00 0.00 N ATOM 1176 CA VAL A 75 2.614 10.912 -5.407 1.00 0.00 C ATOM 1177 C VAL A 75 1.465 11.815 -4.970 1.00 0.00 C ATOM 1178 O VAL A 75 1.660 13.003 -4.712 1.00 0.00 O ATOM 1179 CB VAL A 75 3.472 10.563 -4.176 1.00 0.00 C ATOM 1180 CG1 VAL A 75 4.314 9.327 -4.445 1.00 0.00 C ATOM 1181 CG2 VAL A 75 4.351 11.743 -3.785 1.00 0.00 C ATOM 0 H VAL A 75 4.412 11.595 -6.244 1.00 0.00 H new ATOM 0 HA VAL A 75 2.205 9.995 -5.832 1.00 0.00 H new ATOM 0 HB VAL A 75 2.806 10.345 -3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.913 9.096 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.661 8.484 -4.671 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.973 9.513 -5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.950 11.478 -2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.011 11.996 -4.615 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.723 12.601 -3.546 1.00 0.00 H new ATOM 1191 N TYR A 76 0.269 11.241 -4.885 1.00 0.00 N ATOM 1192 CA TYR A 76 -0.912 11.994 -4.475 1.00 0.00 C ATOM 1193 C TYR A 76 -1.098 11.927 -2.962 1.00 0.00 C ATOM 1194 O TYR A 76 -1.814 11.067 -2.451 1.00 0.00 O ATOM 1195 CB TYR A 76 -2.158 11.455 -5.179 1.00 0.00 C ATOM 1196 CG TYR A 76 -3.060 12.537 -5.728 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -3.441 13.616 -4.941 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -3.528 12.478 -7.034 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -4.266 14.606 -5.440 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -4.351 13.465 -7.542 1.00 0.00 C ATOM 1201 CZ TYR A 76 -4.717 14.527 -6.740 1.00 0.00 C ATOM 1202 OH TYR A 76 -5.538 15.511 -7.242 1.00 0.00 O ATOM 0 H TYR A 76 0.092 10.259 -5.094 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.766 13.036 -4.761 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.850 10.802 -5.995 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.725 10.843 -4.478 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.087 13.682 -3.923 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.244 11.647 -7.663 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.556 15.437 -4.815 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.706 13.406 -8.560 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.764 15.305 -8.173 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.444 12.841 -2.253 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.534 12.889 -0.799 1.00 0.00 C ATOM 1214 C HIS A 77 -0.763 14.321 -0.318 1.00 0.00 C ATOM 1215 O HIS A 77 -0.255 15.271 -0.909 1.00 0.00 O ATOM 1216 CB HIS A 77 0.744 12.324 -0.173 1.00 0.00 C ATOM 1217 CG HIS A 77 0.492 11.347 0.931 1.00 0.00 C ATOM 1218 ND1 HIS A 77 1.242 11.308 2.087 1.00 0.00 N ATOM 1219 CD2 HIS A 77 -0.438 10.370 1.055 1.00 0.00 C ATOM 1220 CE1 HIS A 77 0.786 10.350 2.874 1.00 0.00 C ATOM 1221 NE2 HIS A 77 -0.235 9.766 2.272 1.00 0.00 N ATOM 0 H HIS A 77 0.154 13.559 -2.662 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.383 12.280 -0.488 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.334 11.837 -0.950 1.00 0.00 H new ATOM 0 HB3 HIS A 77 1.344 13.148 0.213 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -1.198 10.114 0.332 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.181 10.089 3.845 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -0.783 8.993 2.649 1.00 0.00 H new ATOM 1230 N PRO A 78 -1.531 14.497 0.773 1.00 0.00 N ATOM 1231 CA PRO A 78 -1.821 15.818 1.333 1.00 0.00 C ATOM 1232 C PRO A 78 -0.575 16.692 1.439 1.00 0.00 C ATOM 1233 O PRO A 78 -0.663 17.921 1.411 1.00 0.00 O ATOM 1234 CB PRO A 78 -2.387 15.512 2.732 1.00 0.00 C ATOM 1235 CG PRO A 78 -2.240 14.034 2.923 1.00 0.00 C ATOM 1236 CD PRO A 78 -2.172 13.434 1.550 1.00 0.00 C ATOM 0 HA PRO A 78 -2.509 16.379 0.700 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.844 16.061 3.501 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.432 15.813 2.804 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.340 13.804 3.492 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.083 13.629 3.482 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.588 12.513 1.538 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.162 13.189 1.164 1.00 0.00 H new ATOM 1244 N ASN A 79 0.585 16.055 1.561 1.00 0.00 N ATOM 1245 CA ASN A 79 1.848 16.776 1.670 1.00 0.00 C ATOM 1246 C ASN A 79 2.526 16.905 0.313 1.00 0.00 C ATOM 1247 O ASN A 79 2.952 17.991 -0.080 1.00 0.00 O ATOM 1248 CB ASN A 79 2.792 16.056 2.635 1.00 0.00 C ATOM 1249 CG ASN A 79 2.106 15.643 3.923 1.00 0.00 C ATOM 1250 OD1 ASN A 79 1.067 14.983 3.902 1.00 0.00 O ATOM 1251 ND2 ASN A 79 2.687 16.032 5.052 1.00 0.00 N ATOM 0 H ASN A 79 0.676 15.039 1.587 1.00 0.00 H new ATOM 0 HA ASN A 79 1.626 17.773 2.050 1.00 0.00 H new ATOM 0 HB2 ASN A 79 3.201 15.172 2.146 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.633 16.708 2.869 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.272 15.785 5.950 1.00 0.00 H new ATOM 0 HD22 ASN A 79 3.548 16.578 5.021 1.00 0.00 H new ATOM 1258 N ILE A 80 2.636 15.785 -0.390 1.00 0.00 N ATOM 1259 CA ILE A 80 3.282 15.762 -1.697 1.00 0.00 C ATOM 1260 C ILE A 80 2.263 15.866 -2.828 1.00 0.00 C ATOM 1261 O ILE A 80 1.234 15.191 -2.816 1.00 0.00 O ATOM 1262 CB ILE A 80 4.122 14.482 -1.892 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.646 13.960 -0.549 1.00 0.00 C ATOM 1264 CG2 ILE A 80 5.278 14.754 -2.840 1.00 0.00 C ATOM 1265 CD1 ILE A 80 3.834 12.813 0.015 1.00 0.00 C ATOM 0 H ILE A 80 2.286 14.880 -0.077 1.00 0.00 H new ATOM 0 HA ILE A 80 3.941 16.629 -1.731 1.00 0.00 H new ATOM 0 HB ILE A 80 3.481 13.715 -2.327 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.679 13.636 -0.673 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.653 14.778 0.171 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.864 13.844 -2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.889 15.076 -3.806 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.912 15.537 -2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.263 12.496 0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.805 13.138 0.172 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.848 11.978 -0.686 1.00 0.00 H new ATOM 1277 N SER A 81 2.560 16.717 -3.806 1.00 0.00 N ATOM 1278 CA SER A 81 1.674 16.916 -4.950 1.00 0.00 C ATOM 1279 C SER A 81 0.411 17.662 -4.535 1.00 0.00 C ATOM 1280 O SER A 81 -0.631 17.054 -4.290 1.00 0.00 O ATOM 1281 CB SER A 81 1.303 15.573 -5.585 1.00 0.00 C ATOM 1282 OG SER A 81 0.750 15.754 -6.878 1.00 0.00 O ATOM 0 H SER A 81 3.409 17.281 -3.830 1.00 0.00 H new ATOM 0 HA SER A 81 2.207 17.518 -5.686 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.189 14.941 -5.650 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.587 15.053 -4.949 1.00 0.00 H new ATOM 0 HG SER A 81 0.523 14.881 -7.262 1.00 0.00 H new ATOM 1288 N SER A 82 0.513 18.986 -4.458 1.00 0.00 N ATOM 1289 CA SER A 82 -0.618 19.821 -4.071 1.00 0.00 C ATOM 1290 C SER A 82 -1.289 20.433 -5.298 1.00 0.00 C ATOM 1291 O SER A 82 -2.516 20.487 -5.383 1.00 0.00 O ATOM 1292 CB SER A 82 -0.156 20.929 -3.122 1.00 0.00 C ATOM 1293 OG SER A 82 -1.080 21.112 -2.063 1.00 0.00 O ATOM 0 H SER A 82 1.369 19.503 -4.659 1.00 0.00 H new ATOM 0 HA SER A 82 -1.346 19.191 -3.559 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.824 20.678 -2.715 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.042 21.862 -3.675 1.00 0.00 H new ATOM 0 HG SER A 82 -1.953 21.363 -2.430 1.00 0.00 H new ATOM 1299 N VAL A 83 -0.476 20.894 -6.242 1.00 0.00 N ATOM 1300 CA VAL A 83 -0.992 21.503 -7.463 1.00 0.00 C ATOM 1301 C VAL A 83 -0.103 21.177 -8.659 1.00 0.00 C ATOM 1302 O VAL A 83 -0.595 20.806 -9.725 1.00 0.00 O ATOM 1303 CB VAL A 83 -1.106 23.032 -7.324 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -2.178 23.398 -6.309 1.00 0.00 C ATOM 1305 CG2 VAL A 83 0.236 23.636 -6.934 1.00 0.00 C ATOM 0 H VAL A 83 0.542 20.858 -6.186 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.985 21.086 -7.628 1.00 0.00 H new ATOM 0 HB VAL A 83 -1.397 23.445 -8.290 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.244 24.483 -6.224 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.139 23.000 -6.635 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -1.920 22.973 -5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 83 0.135 24.717 -6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 83 0.560 23.218 -5.981 1.00 0.00 H new ATOM 0 HG23 VAL A 83 0.975 23.406 -7.701 1.00 0.00 H new ATOM 1315 N THR A 84 1.204 21.320 -8.477 1.00 0.00 N ATOM 1316 CA THR A 84 2.160 21.040 -9.544 1.00 0.00 C ATOM 1317 C THR A 84 3.416 20.380 -8.989 1.00 0.00 C ATOM 1318 O THR A 84 4.511 20.557 -9.525 1.00 0.00 O ATOM 1319 CB THR A 84 2.528 22.331 -10.277 1.00 0.00 C ATOM 1320 OG1 THR A 84 2.853 23.356 -9.353 1.00 0.00 O ATOM 1321 CG2 THR A 84 1.421 22.850 -11.169 1.00 0.00 C ATOM 0 H THR A 84 1.627 21.628 -7.602 1.00 0.00 H new ATOM 0 HA THR A 84 1.692 20.352 -10.248 1.00 0.00 H new ATOM 0 HB THR A 84 3.384 22.075 -10.901 1.00 0.00 H new ATOM 0 HG1 THR A 84 3.087 24.173 -9.840 1.00 0.00 H new ATOM 0 HG21 THR A 84 1.748 23.767 -11.659 1.00 0.00 H new ATOM 0 HG22 THR A 84 1.181 22.101 -11.924 1.00 0.00 H new ATOM 0 HG23 THR A 84 0.535 23.056 -10.568 1.00 0.00 H new ATOM 1329 N GLY A 85 3.253 19.617 -7.914 1.00 0.00 N ATOM 1330 CA GLY A 85 4.384 18.941 -7.307 1.00 0.00 C ATOM 1331 C GLY A 85 5.071 19.792 -6.257 1.00 0.00 C ATOM 1332 O GLY A 85 5.884 20.657 -6.585 1.00 0.00 O ATOM 0 H GLY A 85 2.358 19.455 -7.452 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.046 18.010 -6.852 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.103 18.674 -8.082 1.00 0.00 H new ATOM 1336 N ALA A 86 4.745 19.545 -4.994 1.00 0.00 N ATOM 1337 CA ALA A 86 5.335 20.292 -3.890 1.00 0.00 C ATOM 1338 C ALA A 86 5.114 19.574 -2.564 1.00 0.00 C ATOM 1339 O ALA A 86 4.012 19.103 -2.280 1.00 0.00 O ATOM 1340 CB ALA A 86 4.757 21.698 -3.836 1.00 0.00 C ATOM 0 H ALA A 86 4.074 18.832 -4.709 1.00 0.00 H new ATOM 0 HA ALA A 86 6.409 20.360 -4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 86 5.206 22.245 -3.007 1.00 0.00 H new ATOM 0 HB2 ALA A 86 4.972 22.216 -4.771 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.678 21.643 -3.692 1.00 0.00 H new ATOM 1346 N ILE A 87 6.165 19.491 -1.756 1.00 0.00 N ATOM 1347 CA ILE A 87 6.082 18.827 -0.461 1.00 0.00 C ATOM 1348 C ILE A 87 6.184 19.823 0.684 1.00 0.00 C ATOM 1349 O ILE A 87 6.590 20.970 0.493 1.00 0.00 O ATOM 1350 CB ILE A 87 7.196 17.780 -0.282 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.552 18.373 -0.666 1.00 0.00 C ATOM 1352 CG2 ILE A 87 6.905 16.537 -1.104 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.691 17.871 0.192 1.00 0.00 C ATOM 0 H ILE A 87 7.084 19.875 -1.975 1.00 0.00 H new ATOM 0 HA ILE A 87 5.110 18.334 -0.439 1.00 0.00 H new ATOM 0 HB ILE A 87 7.229 17.492 0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.761 18.137 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.500 19.459 -0.589 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.706 15.811 -0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.959 16.101 -0.783 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.841 16.805 -2.159 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.623 18.332 -0.135 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.504 18.131 1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.769 16.788 0.096 1.00 0.00 H new ATOM 1365 N CYS A 88 5.829 19.365 1.877 1.00 0.00 N ATOM 1366 CA CYS A 88 5.897 20.196 3.070 1.00 0.00 C ATOM 1367 C CYS A 88 6.691 19.475 4.153 1.00 0.00 C ATOM 1368 O CYS A 88 6.149 18.639 4.878 1.00 0.00 O ATOM 1369 CB CYS A 88 4.490 20.522 3.576 1.00 0.00 C ATOM 1370 SG CYS A 88 4.272 22.240 4.092 1.00 0.00 S ATOM 0 H CYS A 88 5.490 18.418 2.044 1.00 0.00 H new ATOM 0 HA CYS A 88 6.398 21.131 2.821 1.00 0.00 H new ATOM 0 HB2 CYS A 88 3.771 20.296 2.789 1.00 0.00 H new ATOM 0 HB3 CYS A 88 4.257 19.869 4.417 1.00 0.00 H new ATOM 0 HG CYS A 88 3.051 22.419 4.501 1.00 0.00 H new ATOM 1376 N LEU A 89 7.977 19.790 4.256 1.00 0.00 N ATOM 1377 CA LEU A 89 8.830 19.153 5.249 1.00 0.00 C ATOM 1378 C LEU A 89 9.973 20.072 5.677 1.00 0.00 C ATOM 1379 O LEU A 89 11.019 20.119 5.032 1.00 0.00 O ATOM 1380 CB LEU A 89 9.394 17.845 4.690 1.00 0.00 C ATOM 1381 CG LEU A 89 9.493 16.700 5.699 1.00 0.00 C ATOM 1382 CD1 LEU A 89 10.288 17.133 6.920 1.00 0.00 C ATOM 1383 CD2 LEU A 89 8.106 16.227 6.105 1.00 0.00 C ATOM 0 H LEU A 89 8.448 20.478 3.668 1.00 0.00 H new ATOM 0 HA LEU A 89 8.222 18.942 6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.768 17.523 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.387 18.039 4.285 1.00 0.00 H new ATOM 0 HG LEU A 89 10.015 15.868 5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 89 10.348 16.306 7.627 1.00 0.00 H new ATOM 0 HD12 LEU A 89 11.293 17.424 6.615 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.793 17.981 7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 89 8.195 15.412 6.823 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.558 17.053 6.559 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.569 15.877 5.224 1.00 0.00 H new ATOM 1395 N ASP A 90 9.764 20.784 6.779 1.00 0.00 N ATOM 1396 CA ASP A 90 10.771 21.694 7.319 1.00 0.00 C ATOM 1397 C ASP A 90 11.213 22.734 6.286 1.00 0.00 C ATOM 1398 O ASP A 90 10.720 23.861 6.281 1.00 0.00 O ATOM 1399 CB ASP A 90 11.981 20.903 7.822 1.00 0.00 C ATOM 1400 CG ASP A 90 11.648 20.043 9.026 1.00 0.00 C ATOM 1401 OD1 ASP A 90 10.552 19.445 9.044 1.00 0.00 O ATOM 1402 OD2 ASP A 90 12.484 19.967 9.952 1.00 0.00 O ATOM 0 H ASP A 90 8.900 20.749 7.320 1.00 0.00 H new ATOM 0 HA ASP A 90 10.317 22.230 8.152 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.357 20.269 7.019 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.781 21.595 8.083 1.00 0.00 H new ATOM 1407 N ILE A 91 12.153 22.355 5.422 1.00 0.00 N ATOM 1408 CA ILE A 91 12.667 23.266 4.402 1.00 0.00 C ATOM 1409 C ILE A 91 11.801 23.254 3.144 1.00 0.00 C ATOM 1410 O ILE A 91 12.240 22.814 2.081 1.00 0.00 O ATOM 1411 CB ILE A 91 14.121 22.927 4.012 1.00 0.00 C ATOM 1412 CG1 ILE A 91 14.272 21.421 3.751 1.00 0.00 C ATOM 1413 CG2 ILE A 91 15.085 23.404 5.091 1.00 0.00 C ATOM 1414 CD1 ILE A 91 14.696 20.617 4.964 1.00 0.00 C ATOM 0 H ILE A 91 12.573 21.426 5.408 1.00 0.00 H new ATOM 0 HA ILE A 91 12.640 24.262 4.845 1.00 0.00 H new ATOM 0 HB ILE A 91 14.368 23.450 3.088 1.00 0.00 H new ATOM 0 HG12 ILE A 91 13.322 21.031 3.385 1.00 0.00 H new ATOM 0 HG13 ILE A 91 15.005 21.273 2.958 1.00 0.00 H new ATOM 0 HG21 ILE A 91 16.106 23.157 4.801 1.00 0.00 H new ATOM 0 HG22 ILE A 91 14.992 24.483 5.210 1.00 0.00 H new ATOM 0 HG23 ILE A 91 14.847 22.913 6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 91 14.779 19.565 4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.661 20.977 5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 91 13.953 20.730 5.754 1.00 0.00 H new ATOM 1426 N LEU A 92 10.574 23.747 3.270 1.00 0.00 N ATOM 1427 CA LEU A 92 9.650 23.800 2.141 1.00 0.00 C ATOM 1428 C LEU A 92 8.782 25.052 2.212 1.00 0.00 C ATOM 1429 O LEU A 92 8.709 25.825 1.258 1.00 0.00 O ATOM 1430 CB LEU A 92 8.761 22.553 2.112 1.00 0.00 C ATOM 1431 CG LEU A 92 9.370 21.323 1.428 1.00 0.00 C ATOM 1432 CD1 LEU A 92 9.932 21.686 0.061 1.00 0.00 C ATOM 1433 CD2 LEU A 92 10.447 20.701 2.305 1.00 0.00 C ATOM 0 H LEU A 92 10.195 24.116 4.142 1.00 0.00 H new ATOM 0 HA LEU A 92 10.241 23.834 1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.505 22.287 3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.829 22.804 1.606 1.00 0.00 H new ATOM 0 HG LEU A 92 8.579 20.587 1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.358 20.798 -0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.133 22.078 -0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.708 22.443 0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.867 19.830 1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.236 21.431 2.485 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.010 20.396 3.256 1.00 0.00 H new ATOM 1445 N ARG A 93 8.123 25.242 3.351 1.00 0.00 N ATOM 1446 CA ARG A 93 7.254 26.398 3.547 1.00 0.00 C ATOM 1447 C ARG A 93 7.762 27.285 4.682 1.00 0.00 C ATOM 1448 O ARG A 93 7.559 28.498 4.670 1.00 0.00 O ATOM 1449 CB ARG A 93 5.825 25.938 3.836 1.00 0.00 C ATOM 1450 CG ARG A 93 5.677 25.188 5.150 1.00 0.00 C ATOM 1451 CD ARG A 93 4.260 25.284 5.694 1.00 0.00 C ATOM 1452 NE ARG A 93 4.165 26.222 6.810 1.00 0.00 N ATOM 1453 CZ ARG A 93 3.023 26.753 7.238 1.00 0.00 C ATOM 1454 NH1 ARG A 93 1.875 26.441 6.648 1.00 0.00 N ATOM 1455 NH2 ARG A 93 3.027 27.599 8.260 1.00 0.00 N ATOM 0 H ARG A 93 8.174 24.612 4.151 1.00 0.00 H new ATOM 0 HA ARG A 93 7.262 26.987 2.630 1.00 0.00 H new ATOM 0 HB2 ARG A 93 5.169 26.808 3.849 1.00 0.00 H new ATOM 0 HB3 ARG A 93 5.488 25.296 3.022 1.00 0.00 H new ATOM 0 HG2 ARG A 93 5.941 24.141 5.003 1.00 0.00 H new ATOM 0 HG3 ARG A 93 6.376 25.593 5.881 1.00 0.00 H new ATOM 0 HD2 ARG A 93 3.586 25.599 4.897 1.00 0.00 H new ATOM 0 HD3 ARG A 93 3.929 24.298 6.020 1.00 0.00 H new ATOM 0 HE ARG A 93 5.026 26.485 7.290 1.00 0.00 H new ATOM 0 HH11 ARG A 93 1.866 25.791 5.862 1.00 0.00 H new ATOM 0 HH12 ARG A 93 1.003 26.851 6.981 1.00 0.00 H new ATOM 0 HH21 ARG A 93 3.906 27.842 8.717 1.00 0.00 H new ATOM 0 HH22 ARG A 93 2.151 28.006 8.588 1.00 0.00 H new ATOM 1468 N ASN A 94 8.422 26.674 5.661 1.00 0.00 N ATOM 1469 CA ASN A 94 8.955 27.413 6.800 1.00 0.00 C ATOM 1470 C ASN A 94 9.914 26.548 7.611 1.00 0.00 C ATOM 1471 O ASN A 94 9.526 25.942 8.611 1.00 0.00 O ATOM 1472 CB ASN A 94 7.817 27.909 7.693 1.00 0.00 C ATOM 1473 CG ASN A 94 8.294 28.903 8.735 1.00 0.00 C ATOM 1474 OD1 ASN A 94 8.523 28.547 9.892 1.00 0.00 O ATOM 1475 ND2 ASN A 94 8.446 30.158 8.330 1.00 0.00 N ATOM 0 H ASN A 94 8.600 25.670 5.688 1.00 0.00 H new ATOM 0 HA ASN A 94 9.506 28.272 6.416 1.00 0.00 H new ATOM 0 HB2 ASN A 94 7.049 28.374 7.075 1.00 0.00 H new ATOM 0 HB3 ASN A 94 7.352 27.058 8.192 1.00 0.00 H new ATOM 0 HD21 ASN A 94 8.764 30.871 8.987 1.00 0.00 H new ATOM 0 HD22 ASN A 94 8.245 30.409 7.362 1.00 0.00 H new ATOM 1482 N ALA A 95 11.169 26.496 7.177 1.00 0.00 N ATOM 1483 CA ALA A 95 12.184 25.707 7.862 1.00 0.00 C ATOM 1484 C ALA A 95 12.550 26.331 9.205 1.00 0.00 C ATOM 1485 O ALA A 95 12.600 27.554 9.338 1.00 0.00 O ATOM 1486 CB ALA A 95 13.421 25.565 6.987 1.00 0.00 C ATOM 0 H ALA A 95 11.507 26.992 6.352 1.00 0.00 H new ATOM 0 HA ALA A 95 11.772 24.716 8.053 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.171 24.973 7.511 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.152 25.067 6.055 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.826 26.553 6.767 1.00 0.00 H new ATOM 1492 N TRP A 96 12.804 25.485 10.196 1.00 0.00 N ATOM 1493 CA TRP A 96 13.167 25.954 11.529 1.00 0.00 C ATOM 1494 C TRP A 96 14.557 25.466 11.921 1.00 0.00 C ATOM 1495 O TRP A 96 14.841 25.252 13.100 1.00 0.00 O ATOM 1496 CB TRP A 96 12.137 25.483 12.559 1.00 0.00 C ATOM 1497 CG TRP A 96 11.814 24.023 12.457 1.00 0.00 C ATOM 1498 CD1 TRP A 96 12.639 23.026 12.017 1.00 0.00 C ATOM 1499 CD2 TRP A 96 10.574 23.394 12.804 1.00 0.00 C ATOM 1500 NE1 TRP A 96 11.988 21.817 12.069 1.00 0.00 N ATOM 1501 CE2 TRP A 96 10.720 22.017 12.548 1.00 0.00 C ATOM 1502 CE3 TRP A 96 9.357 23.861 13.305 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 9.693 21.105 12.778 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 8.339 22.954 13.532 1.00 0.00 C ATOM 1505 CH2 TRP A 96 8.512 21.590 13.269 1.00 0.00 C ATOM 0 H TRP A 96 12.765 24.470 10.102 1.00 0.00 H new ATOM 0 HA TRP A 96 13.178 27.044 11.510 1.00 0.00 H new ATOM 0 HB2 TRP A 96 12.513 25.695 13.560 1.00 0.00 H new ATOM 0 HB3 TRP A 96 11.220 26.059 12.434 1.00 0.00 H new ATOM 0 HD1 TRP A 96 13.655 23.168 11.678 1.00 0.00 H new ATOM 0 HE1 TRP A 96 12.384 20.918 11.796 1.00 0.00 H new ATOM 0 HE3 TRP A 96 9.214 24.911 13.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 9.824 20.052 12.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 7.393 23.304 13.919 1.00 0.00 H new ATOM 0 HH2 TRP A 96 7.697 20.907 13.457 1.00 0.00 H new ATOM 1516 N SER A 97 15.421 25.292 10.925 1.00 0.00 N ATOM 1517 CA SER A 97 16.782 24.829 11.167 1.00 0.00 C ATOM 1518 C SER A 97 17.566 24.735 9.856 1.00 0.00 C ATOM 1519 O SER A 97 17.180 23.998 8.948 1.00 0.00 O ATOM 1520 CB SER A 97 16.765 23.465 11.862 1.00 0.00 C ATOM 1521 OG SER A 97 16.735 23.610 13.271 1.00 0.00 O ATOM 0 H SER A 97 15.202 25.465 9.944 1.00 0.00 H new ATOM 0 HA SER A 97 17.275 25.553 11.816 1.00 0.00 H new ATOM 0 HB2 SER A 97 15.895 22.897 11.533 1.00 0.00 H new ATOM 0 HB3 SER A 97 17.647 22.894 11.571 1.00 0.00 H new ATOM 0 HG SER A 97 15.846 23.913 13.550 1.00 0.00 H new ATOM 1527 N PRO A 98 18.680 25.481 9.737 1.00 0.00 N ATOM 1528 CA PRO A 98 19.507 25.472 8.529 1.00 0.00 C ATOM 1529 C PRO A 98 20.437 24.261 8.459 1.00 0.00 C ATOM 1530 O PRO A 98 21.236 24.135 7.531 1.00 0.00 O ATOM 1531 CB PRO A 98 20.318 26.758 8.663 1.00 0.00 C ATOM 1532 CG PRO A 98 20.471 26.951 10.132 1.00 0.00 C ATOM 1533 CD PRO A 98 19.221 26.393 10.766 1.00 0.00 C ATOM 0 HA PRO A 98 18.906 25.413 7.622 1.00 0.00 H new ATOM 0 HB2 PRO A 98 21.287 26.669 8.171 1.00 0.00 H new ATOM 0 HB3 PRO A 98 19.803 27.602 8.203 1.00 0.00 H new ATOM 0 HG2 PRO A 98 21.357 26.435 10.501 1.00 0.00 H new ATOM 0 HG3 PRO A 98 20.592 28.007 10.375 1.00 0.00 H new ATOM 0 HD2 PRO A 98 19.445 25.863 11.692 1.00 0.00 H new ATOM 0 HD3 PRO A 98 18.511 27.183 11.014 1.00 0.00 H new ATOM 1541 N VAL A 99 20.330 23.370 9.442 1.00 0.00 N ATOM 1542 CA VAL A 99 21.164 22.173 9.484 1.00 0.00 C ATOM 1543 C VAL A 99 20.498 21.014 8.749 1.00 0.00 C ATOM 1544 O VAL A 99 21.166 20.073 8.322 1.00 0.00 O ATOM 1545 CB VAL A 99 21.471 21.729 10.932 1.00 0.00 C ATOM 1546 CG1 VAL A 99 22.885 21.176 11.030 1.00 0.00 C ATOM 1547 CG2 VAL A 99 21.276 22.876 11.912 1.00 0.00 C ATOM 0 H VAL A 99 19.675 23.455 10.219 1.00 0.00 H new ATOM 0 HA VAL A 99 22.100 22.435 8.991 1.00 0.00 H new ATOM 0 HB VAL A 99 20.769 20.939 11.198 1.00 0.00 H new ATOM 0 HG11 VAL A 99 23.085 20.868 12.056 1.00 0.00 H new ATOM 0 HG12 VAL A 99 22.986 20.317 10.367 1.00 0.00 H new ATOM 0 HG13 VAL A 99 23.598 21.947 10.737 1.00 0.00 H new ATOM 0 HG21 VAL A 99 21.499 22.533 12.922 1.00 0.00 H new ATOM 0 HG22 VAL A 99 21.945 23.696 11.651 1.00 0.00 H new ATOM 0 HG23 VAL A 99 20.243 23.222 11.866 1.00 0.00 H new ATOM 1557 N ILE A 100 19.177 21.086 8.606 1.00 0.00 N ATOM 1558 CA ILE A 100 18.426 20.039 7.924 1.00 0.00 C ATOM 1559 C ILE A 100 18.972 19.795 6.520 1.00 0.00 C ATOM 1560 O ILE A 100 18.555 20.443 5.560 1.00 0.00 O ATOM 1561 CB ILE A 100 16.925 20.386 7.827 1.00 0.00 C ATOM 1562 CG1 ILE A 100 16.358 20.708 9.211 1.00 0.00 C ATOM 1563 CG2 ILE A 100 16.152 19.239 7.190 1.00 0.00 C ATOM 1564 CD1 ILE A 100 15.219 21.703 9.178 1.00 0.00 C ATOM 0 H ILE A 100 18.607 21.857 8.953 1.00 0.00 H new ATOM 0 HA ILE A 100 18.541 19.133 8.520 1.00 0.00 H new ATOM 0 HB ILE A 100 16.817 21.268 7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 100 16.011 19.786 9.677 1.00 0.00 H new ATOM 0 HG13 ILE A 100 17.156 21.102 9.840 1.00 0.00 H new ATOM 0 HG21 ILE A 100 15.096 19.501 7.130 1.00 0.00 H new ATOM 0 HG22 ILE A 100 16.537 19.053 6.188 1.00 0.00 H new ATOM 0 HG23 ILE A 100 16.269 18.341 7.796 1.00 0.00 H new ATOM 0 HD11 ILE A 100 14.865 21.885 10.193 1.00 0.00 H new ATOM 0 HD12 ILE A 100 15.566 22.639 8.741 1.00 0.00 H new ATOM 0 HD13 ILE A 100 14.403 21.303 8.576 1.00 0.00 H new ATOM 1576 N THR A 101 19.911 18.862 6.409 1.00 0.00 N ATOM 1577 CA THR A 101 20.517 18.535 5.123 1.00 0.00 C ATOM 1578 C THR A 101 19.475 17.987 4.152 1.00 0.00 C ATOM 1579 O THR A 101 18.313 17.802 4.513 1.00 0.00 O ATOM 1580 CB THR A 101 21.644 17.519 5.309 1.00 0.00 C ATOM 1581 OG1 THR A 101 21.265 16.511 6.234 1.00 0.00 O ATOM 1582 CG2 THR A 101 22.934 18.139 5.802 1.00 0.00 C ATOM 0 H THR A 101 20.269 18.318 7.194 1.00 0.00 H new ATOM 0 HA THR A 101 20.931 19.451 4.702 1.00 0.00 H new ATOM 0 HB THR A 101 21.820 17.098 4.319 1.00 0.00 H new ATOM 0 HG1 THR A 101 21.722 16.661 7.087 1.00 0.00 H new ATOM 0 HG21 THR A 101 23.692 17.363 5.912 1.00 0.00 H new ATOM 0 HG22 THR A 101 23.278 18.883 5.083 1.00 0.00 H new ATOM 0 HG23 THR A 101 22.762 18.618 6.766 1.00 0.00 H new ATOM 1590 N LEU A 102 19.899 17.733 2.918 1.00 0.00 N ATOM 1591 CA LEU A 102 19.003 17.208 1.894 1.00 0.00 C ATOM 1592 C LEU A 102 18.606 15.768 2.203 1.00 0.00 C ATOM 1593 O LEU A 102 17.493 15.341 1.897 1.00 0.00 O ATOM 1594 CB LEU A 102 19.667 17.282 0.518 1.00 0.00 C ATOM 1595 CG LEU A 102 18.719 17.100 -0.669 1.00 0.00 C ATOM 1596 CD1 LEU A 102 19.109 18.024 -1.813 1.00 0.00 C ATOM 1597 CD2 LEU A 102 18.715 15.650 -1.129 1.00 0.00 C ATOM 0 H LEU A 102 20.858 17.882 2.603 1.00 0.00 H new ATOM 0 HA LEU A 102 18.102 17.821 1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 102 20.163 18.248 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 102 20.443 16.518 0.464 1.00 0.00 H new ATOM 0 HG LEU A 102 17.711 17.362 -0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 102 18.423 17.879 -2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 102 19.059 19.060 -1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 102 20.125 17.796 -2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 102 18.035 15.538 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 102 19.722 15.362 -1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.385 15.010 -0.311 1.00 0.00 H new ATOM 1609 N LYS A 103 19.524 15.025 2.814 1.00 0.00 N ATOM 1610 CA LYS A 103 19.269 13.632 3.165 1.00 0.00 C ATOM 1611 C LYS A 103 18.073 13.518 4.105 1.00 0.00 C ATOM 1612 O LYS A 103 17.313 12.552 4.041 1.00 0.00 O ATOM 1613 CB LYS A 103 20.508 13.016 3.816 1.00 0.00 C ATOM 1614 CG LYS A 103 21.090 13.862 4.938 1.00 0.00 C ATOM 1615 CD LYS A 103 20.882 13.211 6.296 1.00 0.00 C ATOM 1616 CE LYS A 103 21.591 13.980 7.399 1.00 0.00 C ATOM 1617 NZ LYS A 103 22.299 13.073 8.344 1.00 0.00 N ATOM 0 H LYS A 103 20.450 15.364 3.076 1.00 0.00 H new ATOM 0 HA LYS A 103 19.039 13.087 2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.251 12.033 4.210 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.272 12.864 3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.156 14.013 4.766 1.00 0.00 H new ATOM 0 HG3 LYS A 103 20.624 14.847 4.931 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.816 13.159 6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 103 21.253 12.186 6.270 1.00 0.00 H new ATOM 0 HE2 LYS A 103 22.307 14.672 6.956 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.865 14.580 7.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 22.769 13.637 9.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.613 12.429 8.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 23.010 12.519 7.826 1.00 0.00 H new ATOM 1631 N SER A 104 17.916 14.506 4.978 1.00 0.00 N ATOM 1632 CA SER A 104 16.813 14.514 5.931 1.00 0.00 C ATOM 1633 C SER A 104 15.481 14.730 5.218 1.00 0.00 C ATOM 1634 O SER A 104 14.470 14.122 5.574 1.00 0.00 O ATOM 1635 CB SER A 104 17.026 15.607 6.981 1.00 0.00 C ATOM 1636 OG SER A 104 17.981 15.206 7.948 1.00 0.00 O ATOM 0 H SER A 104 18.538 15.311 5.046 1.00 0.00 H new ATOM 0 HA SER A 104 16.787 13.544 6.427 1.00 0.00 H new ATOM 0 HB2 SER A 104 17.360 16.523 6.494 1.00 0.00 H new ATOM 0 HB3 SER A 104 16.080 15.833 7.472 1.00 0.00 H new ATOM 0 HG SER A 104 18.100 15.922 8.606 1.00 0.00 H new ATOM 1642 N ALA A 105 15.487 15.598 4.212 1.00 0.00 N ATOM 1643 CA ALA A 105 14.280 15.891 3.449 1.00 0.00 C ATOM 1644 C ALA A 105 13.810 14.668 2.669 1.00 0.00 C ATOM 1645 O ALA A 105 12.612 14.415 2.555 1.00 0.00 O ATOM 1646 CB ALA A 105 14.525 17.058 2.505 1.00 0.00 C ATOM 0 H ALA A 105 16.314 16.111 3.906 1.00 0.00 H new ATOM 0 HA ALA A 105 13.493 16.163 4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 105 13.616 17.267 1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 105 14.805 17.940 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.330 16.805 1.815 1.00 0.00 H new ATOM 1652 N LEU A 106 14.765 13.912 2.134 1.00 0.00 N ATOM 1653 CA LEU A 106 14.449 12.715 1.364 1.00 0.00 C ATOM 1654 C LEU A 106 13.945 11.598 2.274 1.00 0.00 C ATOM 1655 O LEU A 106 12.888 11.016 2.033 1.00 0.00 O ATOM 1656 CB LEU A 106 15.682 12.243 0.587 1.00 0.00 C ATOM 1657 CG LEU A 106 15.660 12.554 -0.911 1.00 0.00 C ATOM 1658 CD1 LEU A 106 17.053 12.923 -1.402 1.00 0.00 C ATOM 1659 CD2 LEU A 106 15.116 11.367 -1.692 1.00 0.00 C ATOM 0 H LEU A 106 15.762 14.108 2.220 1.00 0.00 H new ATOM 0 HA LEU A 106 13.658 12.966 0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.567 12.703 1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.785 11.166 0.718 1.00 0.00 H new ATOM 0 HG LEU A 106 15.002 13.407 -1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 106 17.017 13.141 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 106 17.407 13.802 -0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 106 17.734 12.090 -1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 106 15.107 11.605 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.750 10.497 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.101 11.148 -1.361 1.00 0.00 H new ATOM 1671 N ILE A 107 14.711 11.303 3.321 1.00 0.00 N ATOM 1672 CA ILE A 107 14.342 10.256 4.266 1.00 0.00 C ATOM 1673 C ILE A 107 13.009 10.569 4.939 1.00 0.00 C ATOM 1674 O ILE A 107 12.264 9.665 5.315 1.00 0.00 O ATOM 1675 CB ILE A 107 15.425 10.068 5.349 1.00 0.00 C ATOM 1676 CG1 ILE A 107 15.070 8.895 6.266 1.00 0.00 C ATOM 1677 CG2 ILE A 107 15.600 11.346 6.157 1.00 0.00 C ATOM 1678 CD1 ILE A 107 16.258 8.035 6.638 1.00 0.00 C ATOM 0 H ILE A 107 15.590 11.774 3.535 1.00 0.00 H new ATOM 0 HA ILE A 107 14.248 9.332 3.696 1.00 0.00 H new ATOM 0 HB ILE A 107 16.370 9.843 4.855 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.613 9.282 7.177 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.322 8.273 5.774 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.368 11.194 6.916 1.00 0.00 H new ATOM 0 HG22 ILE A 107 15.900 12.157 5.494 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.657 11.603 6.641 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.931 7.224 7.289 1.00 0.00 H new ATOM 0 HD12 ILE A 107 16.702 7.618 5.734 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.998 8.642 7.159 1.00 0.00 H new ATOM 1690 N SER A 108 12.717 11.857 5.090 1.00 0.00 N ATOM 1691 CA SER A 108 11.474 12.290 5.719 1.00 0.00 C ATOM 1692 C SER A 108 10.271 11.938 4.849 1.00 0.00 C ATOM 1693 O SER A 108 9.186 11.656 5.359 1.00 0.00 O ATOM 1694 CB SER A 108 11.509 13.798 5.976 1.00 0.00 C ATOM 1695 OG SER A 108 10.392 14.211 6.743 1.00 0.00 O ATOM 0 H SER A 108 13.324 12.619 4.786 1.00 0.00 H new ATOM 0 HA SER A 108 11.375 11.767 6.670 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.429 14.060 6.498 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.519 14.332 5.026 1.00 0.00 H new ATOM 0 HG SER A 108 10.613 14.162 7.696 1.00 0.00 H new ATOM 1701 N LEU A 109 10.470 11.959 3.535 1.00 0.00 N ATOM 1702 CA LEU A 109 9.399 11.641 2.597 1.00 0.00 C ATOM 1703 C LEU A 109 8.985 10.179 2.717 1.00 0.00 C ATOM 1704 O LEU A 109 7.801 9.848 2.630 1.00 0.00 O ATOM 1705 CB LEU A 109 9.843 11.943 1.164 1.00 0.00 C ATOM 1706 CG LEU A 109 9.611 13.386 0.704 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.879 13.965 0.094 1.00 0.00 C ATOM 1708 CD2 LEU A 109 8.460 13.452 -0.291 1.00 0.00 C ATOM 0 H LEU A 109 11.361 12.192 3.096 1.00 0.00 H new ATOM 0 HA LEU A 109 8.538 12.263 2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.905 11.715 1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.314 11.272 0.487 1.00 0.00 H new ATOM 0 HG LEU A 109 9.346 13.985 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 109 10.693 14.990 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.677 13.956 0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.176 13.364 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.310 14.485 -0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.695 12.838 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.550 13.081 0.180 1.00 0.00 H new ATOM 1720 N GLN A 110 9.966 9.304 2.914 1.00 0.00 N ATOM 1721 CA GLN A 110 9.704 7.874 3.046 1.00 0.00 C ATOM 1722 C GLN A 110 8.749 7.601 4.205 1.00 0.00 C ATOM 1723 O GLN A 110 7.718 6.950 4.031 1.00 0.00 O ATOM 1724 CB GLN A 110 11.012 7.110 3.255 1.00 0.00 C ATOM 1725 CG GLN A 110 11.031 5.742 2.592 1.00 0.00 C ATOM 1726 CD GLN A 110 12.229 4.911 3.006 1.00 0.00 C ATOM 1727 OE1 GLN A 110 12.097 3.733 3.341 1.00 0.00 O ATOM 1728 NE2 GLN A 110 13.408 5.519 2.983 1.00 0.00 N ATOM 0 H GLN A 110 10.951 9.560 2.986 1.00 0.00 H new ATOM 0 HA GLN A 110 9.236 7.529 2.124 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.837 7.705 2.864 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.185 6.989 4.324 1.00 0.00 H new ATOM 0 HG2 GLN A 110 10.116 5.206 2.846 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.037 5.867 1.509 1.00 0.00 H new ATOM 0 HE21 GLN A 110 13.472 6.497 2.699 1.00 0.00 H new ATOM 0 HE22 GLN A 110 14.250 5.009 3.249 1.00 0.00 H new ATOM 1737 N ALA A 111 9.100 8.101 5.385 1.00 0.00 N ATOM 1738 CA ALA A 111 8.274 7.911 6.570 1.00 0.00 C ATOM 1739 C ALA A 111 6.960 8.675 6.449 1.00 0.00 C ATOM 1740 O ALA A 111 5.933 8.254 6.982 1.00 0.00 O ATOM 1741 CB ALA A 111 9.029 8.351 7.815 1.00 0.00 C ATOM 0 H ALA A 111 9.951 8.641 5.545 1.00 0.00 H new ATOM 0 HA ALA A 111 8.042 6.849 6.656 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.400 8.204 8.693 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.939 7.759 7.917 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.290 9.406 7.729 1.00 0.00 H new ATOM 1747 N LEU A 112 7.000 9.800 5.741 1.00 0.00 N ATOM 1748 CA LEU A 112 5.813 10.624 5.548 1.00 0.00 C ATOM 1749 C LEU A 112 4.801 9.920 4.650 1.00 0.00 C ATOM 1750 O LEU A 112 3.593 10.009 4.871 1.00 0.00 O ATOM 1751 CB LEU A 112 6.196 11.975 4.940 1.00 0.00 C ATOM 1752 CG LEU A 112 5.048 12.976 4.814 1.00 0.00 C ATOM 1753 CD1 LEU A 112 4.931 13.815 6.078 1.00 0.00 C ATOM 1754 CD2 LEU A 112 5.250 13.867 3.598 1.00 0.00 C ATOM 0 H LEU A 112 7.842 10.161 5.292 1.00 0.00 H new ATOM 0 HA LEU A 112 5.355 10.788 6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.982 12.421 5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.619 11.804 3.950 1.00 0.00 H new ATOM 0 HG LEU A 112 4.119 12.421 4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.109 14.522 5.970 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.740 13.163 6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.860 14.361 6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.423 14.574 3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.187 14.414 3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.284 13.253 2.698 1.00 0.00 H new ATOM 1766 N LEU A 113 5.301 9.218 3.640 1.00 0.00 N ATOM 1767 CA LEU A 113 4.440 8.498 2.710 1.00 0.00 C ATOM 1768 C LEU A 113 3.620 7.437 3.438 1.00 0.00 C ATOM 1769 O LEU A 113 2.450 7.221 3.126 1.00 0.00 O ATOM 1770 CB LEU A 113 5.274 7.847 1.605 1.00 0.00 C ATOM 1771 CG LEU A 113 5.807 8.811 0.545 1.00 0.00 C ATOM 1772 CD1 LEU A 113 7.023 8.221 -0.153 1.00 0.00 C ATOM 1773 CD2 LEU A 113 4.721 9.144 -0.468 1.00 0.00 C ATOM 0 H LEU A 113 6.298 9.132 3.444 1.00 0.00 H new ATOM 0 HA LEU A 113 3.755 9.216 2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.118 7.332 2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.667 7.088 1.112 1.00 0.00 H new ATOM 0 HG LEU A 113 6.110 9.733 1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.387 8.922 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.808 8.034 0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.746 7.284 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.118 9.831 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.387 8.229 -0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.878 9.610 0.042 1.00 0.00 H new ATOM 1785 N GLN A 114 4.244 6.782 4.412 1.00 0.00 N ATOM 1786 CA GLN A 114 3.572 5.744 5.187 1.00 0.00 C ATOM 1787 C GLN A 114 3.057 6.305 6.510 1.00 0.00 C ATOM 1788 O GLN A 114 2.999 5.598 7.515 1.00 0.00 O ATOM 1789 CB GLN A 114 4.523 4.574 5.447 1.00 0.00 C ATOM 1790 CG GLN A 114 4.372 3.435 4.451 1.00 0.00 C ATOM 1791 CD GLN A 114 3.748 2.198 5.070 1.00 0.00 C ATOM 1792 OE1 GLN A 114 4.270 1.091 4.934 1.00 0.00 O ATOM 1793 NE2 GLN A 114 2.624 2.380 5.753 1.00 0.00 N ATOM 0 H GLN A 114 5.213 6.951 4.683 1.00 0.00 H new ATOM 0 HA GLN A 114 2.721 5.385 4.609 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.550 4.938 5.417 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.349 4.192 6.453 1.00 0.00 H new ATOM 0 HG2 GLN A 114 3.757 3.768 3.615 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.351 3.180 4.045 1.00 0.00 H new ATOM 0 HE21 GLN A 114 2.226 3.315 5.840 1.00 0.00 H new ATOM 0 HE22 GLN A 114 2.158 1.585 6.190 1.00 0.00 H new ATOM 1802 N SER A 115 2.687 7.581 6.499 1.00 0.00 N ATOM 1803 CA SER A 115 2.178 8.238 7.697 1.00 0.00 C ATOM 1804 C SER A 115 1.113 9.274 7.339 1.00 0.00 C ATOM 1805 O SER A 115 1.434 10.412 6.996 1.00 0.00 O ATOM 1806 CB SER A 115 3.322 8.913 8.459 1.00 0.00 C ATOM 1807 OG SER A 115 3.991 7.988 9.298 1.00 0.00 O ATOM 0 H SER A 115 2.730 8.180 5.675 1.00 0.00 H new ATOM 0 HA SER A 115 1.724 7.478 8.332 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.030 9.345 7.751 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.929 9.734 9.058 1.00 0.00 H new ATOM 0 HG SER A 115 3.861 7.080 8.953 1.00 0.00 H new ATOM 1813 N PRO A 116 -0.176 8.894 7.412 1.00 0.00 N ATOM 1814 CA PRO A 116 -1.283 9.802 7.091 1.00 0.00 C ATOM 1815 C PRO A 116 -1.399 10.948 8.090 1.00 0.00 C ATOM 1816 O PRO A 116 -1.549 10.724 9.292 1.00 0.00 O ATOM 1817 CB PRO A 116 -2.520 8.902 7.161 1.00 0.00 C ATOM 1818 CG PRO A 116 -2.124 7.774 8.049 1.00 0.00 C ATOM 1819 CD PRO A 116 -0.657 7.559 7.810 1.00 0.00 C ATOM 0 HA PRO A 116 -1.147 10.281 6.122 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.378 9.440 7.565 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -2.805 8.545 6.171 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.319 8.013 9.095 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.694 6.875 7.816 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.152 7.201 8.707 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.481 6.819 7.029 1.00 0.00 H new ATOM 1827 N GLU A 117 -1.331 12.175 7.586 1.00 0.00 N ATOM 1828 CA GLU A 117 -1.428 13.357 8.433 1.00 0.00 C ATOM 1829 C GLU A 117 -2.428 14.357 7.855 1.00 0.00 C ATOM 1830 O GLU A 117 -2.050 15.439 7.405 1.00 0.00 O ATOM 1831 CB GLU A 117 -0.055 14.016 8.583 1.00 0.00 C ATOM 1832 CG GLU A 117 0.169 14.653 9.944 1.00 0.00 C ATOM 1833 CD GLU A 117 1.639 14.789 10.289 1.00 0.00 C ATOM 1834 OE1 GLU A 117 2.435 13.943 9.836 1.00 0.00 O ATOM 1835 OE2 GLU A 117 1.991 15.743 11.014 1.00 0.00 O ATOM 0 H GLU A 117 -1.209 12.377 6.594 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.781 13.044 9.416 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.719 13.268 8.410 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.059 14.778 7.812 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.297 15.638 9.961 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.326 14.053 10.708 1.00 0.00 H new ATOM 1842 N PRO A 118 -3.727 14.004 7.859 1.00 0.00 N ATOM 1843 CA PRO A 118 -4.782 14.868 7.333 1.00 0.00 C ATOM 1844 C PRO A 118 -5.273 15.898 8.350 1.00 0.00 C ATOM 1845 O PRO A 118 -6.312 16.528 8.151 1.00 0.00 O ATOM 1846 CB PRO A 118 -5.890 13.872 7.005 1.00 0.00 C ATOM 1847 CG PRO A 118 -5.733 12.789 8.020 1.00 0.00 C ATOM 1848 CD PRO A 118 -4.265 12.729 8.371 1.00 0.00 C ATOM 0 HA PRO A 118 -4.442 15.464 6.486 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.874 14.337 7.070 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.787 13.484 5.992 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.334 12.999 8.905 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.075 11.834 7.622 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -4.115 12.635 9.446 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.777 11.873 7.905 1.00 0.00 H new ATOM 1856 N ASN A 119 -4.526 16.067 9.439 1.00 0.00 N ATOM 1857 CA ASN A 119 -4.898 17.023 10.475 1.00 0.00 C ATOM 1858 C ASN A 119 -4.805 18.455 9.957 1.00 0.00 C ATOM 1859 O ASN A 119 -5.810 19.158 9.863 1.00 0.00 O ATOM 1860 CB ASN A 119 -4.003 16.851 11.705 1.00 0.00 C ATOM 1861 CG ASN A 119 -4.798 16.814 12.996 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -5.724 16.018 13.146 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -4.438 17.681 13.937 1.00 0.00 N ATOM 0 H ASN A 119 -3.663 15.556 9.625 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.932 16.827 10.758 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.429 15.929 11.608 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.285 17.670 11.746 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.936 17.704 14.827 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -3.663 18.323 13.769 1.00 0.00 H new ATOM 1870 N ASP A 120 -3.590 18.882 9.621 1.00 0.00 N ATOM 1871 CA ASP A 120 -3.370 20.231 9.113 1.00 0.00 C ATOM 1872 C ASP A 120 -2.366 20.226 7.959 1.00 0.00 C ATOM 1873 O ASP A 120 -1.275 20.786 8.072 1.00 0.00 O ATOM 1874 CB ASP A 120 -2.874 21.147 10.234 1.00 0.00 C ATOM 1875 CG ASP A 120 -3.354 22.575 10.070 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -4.583 22.784 10.003 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -2.500 23.484 10.009 1.00 0.00 O ATOM 0 H ASP A 120 -2.746 18.314 9.692 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.321 20.609 8.739 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.216 20.760 11.194 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.784 21.133 10.255 1.00 0.00 H new ATOM 1882 N PRO A 121 -2.723 19.591 6.829 1.00 0.00 N ATOM 1883 CA PRO A 121 -1.858 19.512 5.653 1.00 0.00 C ATOM 1884 C PRO A 121 -1.899 20.791 4.824 1.00 0.00 C ATOM 1885 O PRO A 121 -2.267 21.856 5.323 1.00 0.00 O ATOM 1886 CB PRO A 121 -2.436 18.334 4.848 1.00 0.00 C ATOM 1887 CG PRO A 121 -3.589 17.806 5.646 1.00 0.00 C ATOM 1888 CD PRO A 121 -3.991 18.897 6.596 1.00 0.00 C ATOM 0 HA PRO A 121 -0.812 19.378 5.929 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.763 18.661 3.861 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -1.683 17.561 4.694 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -4.419 17.535 4.994 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -3.304 16.905 6.189 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -4.742 19.557 6.163 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -4.412 18.498 7.519 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.522 20.682 3.553 1.00 0.00 N ATOM 1897 CA GLN A 122 -1.521 21.829 2.655 1.00 0.00 C ATOM 1898 C GLN A 122 -2.711 21.770 1.703 1.00 0.00 C ATOM 1899 O GLN A 122 -3.310 22.795 1.375 1.00 0.00 O ATOM 1900 CB GLN A 122 -0.217 21.880 1.858 1.00 0.00 C ATOM 1901 CG GLN A 122 0.080 23.247 1.262 1.00 0.00 C ATOM 1902 CD GLN A 122 0.082 24.349 2.304 1.00 0.00 C ATOM 1903 OE1 GLN A 122 -0.854 25.144 2.385 1.00 0.00 O ATOM 1904 NE2 GLN A 122 1.139 24.403 3.106 1.00 0.00 N ATOM 0 H GLN A 122 -1.213 19.810 3.123 1.00 0.00 H new ATOM 0 HA GLN A 122 -1.603 22.733 3.258 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.608 21.590 2.508 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.263 21.145 1.054 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.050 23.220 0.765 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -0.663 23.476 0.498 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.892 23.723 3.003 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.197 25.124 3.825 1.00 0.00 H new ATOM 1913 N ASP A 123 -3.050 20.561 1.263 1.00 0.00 N ATOM 1914 CA ASP A 123 -4.169 20.364 0.351 1.00 0.00 C ATOM 1915 C ASP A 123 -5.441 20.019 1.119 1.00 0.00 C ATOM 1916 O ASP A 123 -5.560 18.935 1.689 1.00 0.00 O ATOM 1917 CB ASP A 123 -3.844 19.255 -0.655 1.00 0.00 C ATOM 1918 CG ASP A 123 -3.762 19.769 -2.079 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -3.562 20.989 -2.261 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -3.896 18.952 -3.013 1.00 0.00 O ATOM 0 H ASP A 123 -2.564 19.703 1.525 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.336 21.296 -0.190 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.896 18.790 -0.385 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.608 18.480 -0.595 1.00 0.00 H new ATOM 1925 N ALA A 124 -6.390 20.950 1.132 1.00 0.00 N ATOM 1926 CA ALA A 124 -7.653 20.746 1.831 1.00 0.00 C ATOM 1927 C ALA A 124 -8.562 19.795 1.059 1.00 0.00 C ATOM 1928 O ALA A 124 -9.250 18.962 1.649 1.00 0.00 O ATOM 1929 CB ALA A 124 -8.351 22.079 2.057 1.00 0.00 C ATOM 0 H ALA A 124 -6.308 21.854 0.666 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.435 20.293 2.798 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.293 21.913 2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.712 22.727 2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.549 22.554 1.096 1.00 0.00 H new ATOM 1935 N GLU A 125 -8.562 19.926 -0.262 1.00 0.00 N ATOM 1936 CA GLU A 125 -9.387 19.080 -1.117 1.00 0.00 C ATOM 1937 C GLU A 125 -9.036 17.608 -0.928 1.00 0.00 C ATOM 1938 O GLU A 125 -9.918 16.756 -0.825 1.00 0.00 O ATOM 1939 CB GLU A 125 -9.211 19.479 -2.585 1.00 0.00 C ATOM 1940 CG GLU A 125 -10.461 20.082 -3.205 1.00 0.00 C ATOM 1941 CD GLU A 125 -10.408 21.596 -3.267 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -10.255 22.230 -2.201 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -10.521 22.149 -4.381 1.00 0.00 O ATOM 0 H GLU A 125 -7.999 20.611 -0.766 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.430 19.223 -0.833 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.394 20.197 -2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.918 18.600 -3.159 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.591 19.685 -4.212 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -11.333 19.776 -2.627 1.00 0.00 H new ATOM 1950 N VAL A 126 -7.739 17.315 -0.887 1.00 0.00 N ATOM 1951 CA VAL A 126 -7.270 15.946 -0.714 1.00 0.00 C ATOM 1952 C VAL A 126 -7.638 15.407 0.665 1.00 0.00 C ATOM 1953 O VAL A 126 -8.150 14.294 0.791 1.00 0.00 O ATOM 1954 CB VAL A 126 -5.743 15.849 -0.900 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -5.286 14.398 -0.836 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -5.324 16.488 -2.216 1.00 0.00 C ATOM 0 H VAL A 126 -6.995 18.008 -0.971 1.00 0.00 H new ATOM 0 HA VAL A 126 -7.762 15.344 -1.478 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.262 16.393 -0.087 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.205 14.351 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.551 13.976 0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.774 13.828 -1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.243 16.410 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.814 15.974 -3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.614 17.539 -2.219 1.00 0.00 H new ATOM 1966 N ALA A 127 -7.372 16.199 1.697 1.00 0.00 N ATOM 1967 CA ALA A 127 -7.672 15.799 3.066 1.00 0.00 C ATOM 1968 C ALA A 127 -9.156 15.491 3.241 1.00 0.00 C ATOM 1969 O ALA A 127 -9.524 14.481 3.838 1.00 0.00 O ATOM 1970 CB ALA A 127 -7.238 16.886 4.038 1.00 0.00 C ATOM 0 H ALA A 127 -6.949 17.123 1.611 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.114 14.888 3.281 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.467 16.575 5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.165 17.053 3.942 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.770 17.810 3.812 1.00 0.00 H new ATOM 1976 N GLN A 128 -10.004 16.370 2.715 1.00 0.00 N ATOM 1977 CA GLN A 128 -11.448 16.190 2.814 1.00 0.00 C ATOM 1978 C GLN A 128 -11.901 14.965 2.026 1.00 0.00 C ATOM 1979 O GLN A 128 -12.766 14.212 2.472 1.00 0.00 O ATOM 1980 CB GLN A 128 -12.173 17.439 2.309 1.00 0.00 C ATOM 1981 CG GLN A 128 -13.159 18.018 3.311 1.00 0.00 C ATOM 1982 CD GLN A 128 -13.013 19.518 3.476 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -12.822 20.245 2.501 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -13.100 19.989 4.714 1.00 0.00 N ATOM 0 H GLN A 128 -9.716 17.212 2.217 1.00 0.00 H new ATOM 0 HA GLN A 128 -11.699 16.033 3.863 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.435 18.200 2.057 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -12.704 17.194 1.389 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -14.175 17.789 2.989 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -13.015 17.535 4.277 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -13.259 19.350 5.493 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -13.008 20.990 4.886 1.00 0.00 H new ATOM 1993 N HIS A 129 -11.311 14.773 0.851 1.00 0.00 N ATOM 1994 CA HIS A 129 -11.656 13.639 -0.001 1.00 0.00 C ATOM 1995 C HIS A 129 -11.199 12.326 0.628 1.00 0.00 C ATOM 1996 O HIS A 129 -11.923 11.331 0.604 1.00 0.00 O ATOM 1997 CB HIS A 129 -11.024 13.805 -1.386 1.00 0.00 C ATOM 1998 CG HIS A 129 -12.014 14.136 -2.460 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -12.601 15.377 -2.588 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -12.519 13.378 -3.463 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -13.425 15.369 -3.620 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -13.393 14.168 -4.168 1.00 0.00 N ATOM 0 H HIS A 129 -10.593 15.387 0.467 1.00 0.00 H new ATOM 0 HA HIS A 129 -12.741 13.611 -0.106 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -10.272 14.593 -1.341 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -10.505 12.884 -1.653 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -12.279 12.345 -3.669 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -14.023 16.202 -3.958 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -13.931 13.875 -4.983 1.00 0.00 H new ATOM 2011 N TYR A 130 -9.994 12.332 1.185 1.00 0.00 N ATOM 2012 CA TYR A 130 -9.439 11.140 1.820 1.00 0.00 C ATOM 2013 C TYR A 130 -10.192 10.806 3.104 1.00 0.00 C ATOM 2014 O TYR A 130 -10.349 9.635 3.456 1.00 0.00 O ATOM 2015 CB TYR A 130 -7.954 11.341 2.122 1.00 0.00 C ATOM 2016 CG TYR A 130 -7.217 10.054 2.416 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -6.649 9.306 1.392 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -7.090 9.586 3.718 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -5.976 8.129 1.657 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -6.418 8.410 3.990 1.00 0.00 C ATOM 2021 CZ TYR A 130 -5.864 7.686 2.957 1.00 0.00 C ATOM 2022 OH TYR A 130 -5.195 6.514 3.225 1.00 0.00 O ATOM 0 H TYR A 130 -9.382 13.148 1.211 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.551 10.305 1.128 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -7.482 11.834 1.272 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -7.853 12.011 2.976 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.735 9.650 0.372 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -7.523 10.150 4.530 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -5.540 7.559 0.850 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -6.327 8.060 5.008 1.00 0.00 H new ATOM 0 HH TYR A 130 -4.385 6.467 2.676 1.00 0.00 H new ATOM 2032 N LEU A 131 -10.653 11.838 3.801 1.00 0.00 N ATOM 2033 CA LEU A 131 -11.388 11.652 5.046 1.00 0.00 C ATOM 2034 C LEU A 131 -12.650 10.827 4.818 1.00 0.00 C ATOM 2035 O LEU A 131 -13.012 9.986 5.641 1.00 0.00 O ATOM 2036 CB LEU A 131 -11.756 13.008 5.653 1.00 0.00 C ATOM 2037 CG LEU A 131 -11.780 13.047 7.183 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -10.368 13.156 7.736 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -12.636 14.204 7.673 1.00 0.00 C ATOM 0 H LEU A 131 -10.531 12.812 3.525 1.00 0.00 H new ATOM 0 HA LEU A 131 -10.744 11.112 5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -11.045 13.754 5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -12.738 13.301 5.282 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.219 12.117 7.544 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -10.405 13.182 8.825 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -9.783 12.294 7.414 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -9.902 14.069 7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.642 14.216 8.763 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.226 15.143 7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.655 14.083 7.306 1.00 0.00 H new ATOM 2051 N ARG A 132 -13.316 11.072 3.695 1.00 0.00 N ATOM 2052 CA ARG A 132 -14.539 10.351 3.358 1.00 0.00 C ATOM 2053 C ARG A 132 -14.219 9.007 2.711 1.00 0.00 C ATOM 2054 O ARG A 132 -14.469 7.952 3.294 1.00 0.00 O ATOM 2055 CB ARG A 132 -15.408 11.189 2.417 1.00 0.00 C ATOM 2056 CG ARG A 132 -16.898 11.050 2.682 1.00 0.00 C ATOM 2057 CD ARG A 132 -17.496 12.344 3.214 1.00 0.00 C ATOM 2058 NE ARG A 132 -18.829 12.140 3.777 1.00 0.00 N ATOM 2059 CZ ARG A 132 -19.053 11.643 4.991 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -18.037 11.296 5.772 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -20.296 11.491 5.426 1.00 0.00 N ATOM 0 H ARG A 132 -13.030 11.764 3.002 1.00 0.00 H new ATOM 0 HA ARG A 132 -15.088 10.167 4.282 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -15.126 12.238 2.513 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.201 10.896 1.388 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -17.407 10.765 1.761 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -17.067 10.248 3.401 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.839 12.760 3.978 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -17.551 13.076 2.408 1.00 0.00 H new ATOM 0 HE ARG A 132 -19.635 12.393 3.206 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.078 11.410 5.443 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.215 10.916 6.702 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -21.081 11.755 4.830 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -20.468 11.110 6.356 1.00 0.00 H new ATOM 2074 N ASP A 133 -13.664 9.054 1.505 1.00 0.00 N ATOM 2075 CA ASP A 133 -13.309 7.838 0.779 1.00 0.00 C ATOM 2076 C ASP A 133 -11.812 7.567 0.871 1.00 0.00 C ATOM 2077 O ASP A 133 -11.052 7.907 -0.035 1.00 0.00 O ATOM 2078 CB ASP A 133 -13.732 7.956 -0.688 1.00 0.00 C ATOM 2079 CG ASP A 133 -14.912 7.065 -1.023 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -14.949 5.918 -0.530 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -15.800 7.512 -1.780 1.00 0.00 O ATOM 0 H ASP A 133 -13.450 9.919 1.009 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.838 7.002 1.236 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -13.989 8.992 -0.907 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.890 7.695 -1.328 1.00 0.00 H new ATOM 2086 N ARG A 134 -11.394 6.952 1.973 1.00 0.00 N ATOM 2087 CA ARG A 134 -9.987 6.634 2.185 1.00 0.00 C ATOM 2088 C ARG A 134 -9.622 5.308 1.524 1.00 0.00 C ATOM 2089 O ARG A 134 -8.499 5.126 1.053 1.00 0.00 O ATOM 2090 CB ARG A 134 -9.676 6.575 3.681 1.00 0.00 C ATOM 2091 CG ARG A 134 -10.641 5.705 4.468 1.00 0.00 C ATOM 2092 CD ARG A 134 -9.962 5.055 5.665 1.00 0.00 C ATOM 2093 NE ARG A 134 -10.430 5.615 6.931 1.00 0.00 N ATOM 2094 CZ ARG A 134 -10.279 5.012 8.108 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -9.673 3.834 8.187 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -10.735 5.590 9.210 1.00 0.00 N ATOM 0 H ARG A 134 -12.010 6.664 2.733 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.389 7.423 1.728 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.663 6.196 3.819 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.696 7.586 4.088 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -11.481 6.310 4.810 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -11.049 4.932 3.817 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -10.152 3.982 5.651 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.883 5.189 5.586 1.00 0.00 H new ATOM 0 HE ARG A 134 -10.900 6.520 6.912 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.319 3.385 7.342 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -9.561 3.378 9.092 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -11.201 6.496 9.155 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -10.620 5.129 10.113 1.00 0.00 H new ATOM 2109 N GLU A 135 -10.577 4.383 1.497 1.00 0.00 N ATOM 2110 CA GLU A 135 -10.355 3.073 0.897 1.00 0.00 C ATOM 2111 C GLU A 135 -10.326 3.163 -0.626 1.00 0.00 C ATOM 2112 O GLU A 135 -9.663 2.369 -1.294 1.00 0.00 O ATOM 2113 CB GLU A 135 -11.444 2.095 1.342 1.00 0.00 C ATOM 2114 CG GLU A 135 -11.065 1.279 2.566 1.00 0.00 C ATOM 2115 CD GLU A 135 -11.967 0.077 2.769 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -12.515 -0.430 1.767 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -12.125 -0.360 3.928 1.00 0.00 O ATOM 0 H GLU A 135 -11.511 4.517 1.884 1.00 0.00 H new ATOM 0 HA GLU A 135 -9.386 2.708 1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.356 2.652 1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.670 1.417 0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -10.033 0.942 2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.109 1.915 3.450 1.00 0.00 H new ATOM 2124 N SER A 136 -11.048 4.138 -1.169 1.00 0.00 N ATOM 2125 CA SER A 136 -11.105 4.331 -2.613 1.00 0.00 C ATOM 2126 C SER A 136 -9.827 4.984 -3.127 1.00 0.00 C ATOM 2127 O SER A 136 -9.379 4.708 -4.240 1.00 0.00 O ATOM 2128 CB SER A 136 -12.315 5.190 -2.988 1.00 0.00 C ATOM 2129 OG SER A 136 -13.518 4.446 -2.891 1.00 0.00 O ATOM 0 H SER A 136 -11.601 4.806 -0.631 1.00 0.00 H new ATOM 0 HA SER A 136 -11.204 3.351 -3.080 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.366 6.058 -2.331 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.197 5.566 -4.004 1.00 0.00 H new ATOM 0 HG SER A 136 -14.057 4.791 -2.149 1.00 0.00 H new ATOM 2135 N PHE A 137 -9.241 5.852 -2.307 1.00 0.00 N ATOM 2136 CA PHE A 137 -8.013 6.545 -2.677 1.00 0.00 C ATOM 2137 C PHE A 137 -6.790 5.676 -2.402 1.00 0.00 C ATOM 2138 O PHE A 137 -5.764 5.803 -3.070 1.00 0.00 O ATOM 2139 CB PHE A 137 -7.897 7.863 -1.909 1.00 0.00 C ATOM 2140 CG PHE A 137 -7.077 8.902 -2.620 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -7.657 9.732 -3.567 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -5.728 9.048 -2.342 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -6.905 10.690 -4.222 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -4.972 10.004 -2.995 1.00 0.00 C ATOM 2145 CZ PHE A 137 -5.561 10.825 -3.935 1.00 0.00 C ATOM 0 H PHE A 137 -9.598 6.092 -1.382 1.00 0.00 H new ATOM 0 HA PHE A 137 -8.053 6.755 -3.746 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -8.897 8.260 -1.731 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -7.454 7.667 -0.933 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.708 9.629 -3.796 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -5.262 8.408 -1.607 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.368 11.332 -4.957 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -3.921 10.108 -2.770 1.00 0.00 H new ATOM 0 HZ PHE A 137 -4.972 11.572 -4.446 1.00 0.00 H new ATOM 2155 N ASN A 138 -6.906 4.792 -1.416 1.00 0.00 N ATOM 2156 CA ASN A 138 -5.811 3.902 -1.052 1.00 0.00 C ATOM 2157 C ASN A 138 -5.385 3.044 -2.239 1.00 0.00 C ATOM 2158 O ASN A 138 -4.212 3.025 -2.616 1.00 0.00 O ATOM 2159 CB ASN A 138 -6.224 3.005 0.118 1.00 0.00 C ATOM 2160 CG ASN A 138 -5.096 2.110 0.589 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -4.559 1.311 -0.180 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -4.727 2.240 1.858 1.00 0.00 N ATOM 0 H ASN A 138 -7.749 4.673 -0.854 1.00 0.00 H new ATOM 0 HA ASN A 138 -4.963 4.517 -0.750 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.560 3.627 0.947 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.071 2.389 -0.182 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -3.971 1.665 2.231 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.199 2.915 2.460 1.00 0.00 H new ATOM 2169 N LYS A 139 -6.344 2.335 -2.826 1.00 0.00 N ATOM 2170 CA LYS A 139 -6.067 1.474 -3.969 1.00 0.00 C ATOM 2171 C LYS A 139 -5.547 2.287 -5.152 1.00 0.00 C ATOM 2172 O LYS A 139 -4.557 1.918 -5.784 1.00 0.00 O ATOM 2173 CB LYS A 139 -7.329 0.711 -4.377 1.00 0.00 C ATOM 2174 CG LYS A 139 -8.509 1.612 -4.701 1.00 0.00 C ATOM 2175 CD LYS A 139 -9.833 0.906 -4.460 1.00 0.00 C ATOM 2176 CE LYS A 139 -10.974 1.602 -5.184 1.00 0.00 C ATOM 2177 NZ LYS A 139 -12.259 1.482 -4.442 1.00 0.00 N ATOM 0 H LYS A 139 -7.320 2.340 -2.529 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.297 0.761 -3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.105 0.094 -5.247 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.611 0.034 -3.570 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.459 2.512 -4.089 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.450 1.930 -5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.762 -0.128 -4.798 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.042 0.878 -3.391 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.729 2.656 -5.318 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.088 1.172 -6.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.850 2.316 -4.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.759 0.624 -4.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.066 1.422 -3.422 1.00 0.00 H new ATOM 2191 N THR A 140 -6.222 3.394 -5.446 1.00 0.00 N ATOM 2192 CA THR A 140 -5.828 4.259 -6.553 1.00 0.00 C ATOM 2193 C THR A 140 -4.422 4.813 -6.340 1.00 0.00 C ATOM 2194 O THR A 140 -3.681 5.036 -7.298 1.00 0.00 O ATOM 2195 CB THR A 140 -6.826 5.408 -6.707 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.155 4.945 -6.543 1.00 0.00 O ATOM 2197 CG2 THR A 140 -6.742 6.096 -8.053 1.00 0.00 C ATOM 0 H THR A 140 -7.044 3.713 -4.933 1.00 0.00 H new ATOM 0 HA THR A 140 -5.827 3.663 -7.465 1.00 0.00 H new ATOM 0 HB THR A 140 -6.561 6.127 -5.932 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.497 5.234 -5.671 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.476 6.901 -8.097 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.742 6.509 -8.189 1.00 0.00 H new ATOM 0 HG23 THR A 140 -6.947 5.375 -8.844 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.063 5.037 -5.081 1.00 0.00 N ATOM 2206 CA ALA A 141 -2.748 5.568 -4.743 1.00 0.00 C ATOM 2207 C ALA A 141 -1.646 4.569 -5.077 1.00 0.00 C ATOM 2208 O ALA A 141 -0.629 4.926 -5.673 1.00 0.00 O ATOM 2209 CB ALA A 141 -2.693 5.943 -3.270 1.00 0.00 C ATOM 0 H ALA A 141 -4.665 4.859 -4.277 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.582 6.463 -5.342 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.705 6.338 -3.032 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.448 6.701 -3.059 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.887 5.059 -2.662 1.00 0.00 H new ATOM 2215 N ALA A 142 -1.851 3.316 -4.686 1.00 0.00 N ATOM 2216 CA ALA A 142 -0.872 2.264 -4.941 1.00 0.00 C ATOM 2217 C ALA A 142 -0.696 2.023 -6.435 1.00 0.00 C ATOM 2218 O ALA A 142 0.404 1.725 -6.900 1.00 0.00 O ATOM 2219 CB ALA A 142 -1.288 0.978 -4.242 1.00 0.00 C ATOM 0 H ALA A 142 -2.686 3.003 -4.191 1.00 0.00 H new ATOM 0 HA ALA A 142 0.087 2.591 -4.540 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.550 0.201 -4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -1.352 1.152 -3.168 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.260 0.658 -4.617 1.00 0.00 H new ATOM 2225 N LEU A 143 -1.787 2.151 -7.183 1.00 0.00 N ATOM 2226 CA LEU A 143 -1.754 1.945 -8.626 1.00 0.00 C ATOM 2227 C LEU A 143 -0.919 3.021 -9.314 1.00 0.00 C ATOM 2228 O LEU A 143 -0.074 2.721 -10.157 1.00 0.00 O ATOM 2229 CB LEU A 143 -3.175 1.942 -9.195 1.00 0.00 C ATOM 2230 CG LEU A 143 -3.443 0.882 -10.263 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -3.096 -0.503 -9.738 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -4.894 0.936 -10.713 1.00 0.00 C ATOM 0 H LEU A 143 -2.705 2.397 -6.813 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.291 0.977 -8.818 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.878 1.795 -8.375 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.382 2.924 -9.620 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.808 1.091 -11.124 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.293 -1.245 -10.512 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.041 -0.535 -9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.705 -0.723 -8.861 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.068 0.175 -11.474 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.547 0.752 -9.860 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.110 1.920 -11.129 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.164 4.276 -8.951 1.00 0.00 N ATOM 2245 CA TRP A 144 -0.436 5.396 -9.536 1.00 0.00 C ATOM 2246 C TRP A 144 1.064 5.261 -9.302 1.00 0.00 C ATOM 2247 O TRP A 144 1.862 5.414 -10.225 1.00 0.00 O ATOM 2248 CB TRP A 144 -0.940 6.717 -8.948 1.00 0.00 C ATOM 2249 CG TRP A 144 -1.125 7.792 -9.975 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -0.203 8.226 -10.884 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -2.307 8.570 -10.197 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -0.739 9.227 -11.657 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -2.029 9.456 -11.255 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -3.573 8.604 -9.604 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -2.973 10.363 -11.733 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -4.508 9.505 -10.078 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -4.203 10.373 -11.134 1.00 0.00 C ATOM 0 H TRP A 144 -1.860 4.543 -8.255 1.00 0.00 H new ATOM 0 HA TRP A 144 -0.614 5.389 -10.611 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -1.889 6.542 -8.441 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -0.234 7.063 -8.193 1.00 0.00 H new ATOM 0 HD1 TRP A 144 0.801 7.839 -10.981 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -0.256 9.720 -12.408 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -3.816 7.938 -8.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.742 11.034 -12.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -5.489 9.540 -9.627 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.955 11.065 -11.483 1.00 0.00 H new ATOM 2268 N THR A 145 1.441 4.974 -8.060 1.00 0.00 N ATOM 2269 CA THR A 145 2.848 4.820 -7.706 1.00 0.00 C ATOM 2270 C THR A 145 3.448 3.587 -8.376 1.00 0.00 C ATOM 2271 O THR A 145 4.616 3.590 -8.768 1.00 0.00 O ATOM 2272 CB THR A 145 3.004 4.718 -6.188 1.00 0.00 C ATOM 2273 OG1 THR A 145 2.433 5.845 -5.548 1.00 0.00 O ATOM 2274 CG2 THR A 145 4.445 4.615 -5.739 1.00 0.00 C ATOM 0 H THR A 145 0.793 4.844 -7.283 1.00 0.00 H new ATOM 0 HA THR A 145 3.385 5.700 -8.062 1.00 0.00 H new ATOM 0 HB THR A 145 2.487 3.800 -5.906 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.461 5.734 -5.497 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.483 4.546 -4.652 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.899 3.726 -6.175 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.992 5.499 -6.066 1.00 0.00 H new ATOM 2282 N ARG A 146 2.645 2.538 -8.503 1.00 0.00 N ATOM 2283 CA ARG A 146 3.097 1.299 -9.124 1.00 0.00 C ATOM 2284 C ARG A 146 3.365 1.500 -10.613 1.00 0.00 C ATOM 2285 O ARG A 146 4.207 0.820 -11.198 1.00 0.00 O ATOM 2286 CB ARG A 146 2.058 0.194 -8.925 1.00 0.00 C ATOM 2287 CG ARG A 146 2.196 -0.541 -7.602 1.00 0.00 C ATOM 2288 CD ARG A 146 2.499 -2.018 -7.806 1.00 0.00 C ATOM 2289 NE ARG A 146 1.701 -2.867 -6.926 1.00 0.00 N ATOM 2290 CZ ARG A 146 1.802 -4.194 -6.882 1.00 0.00 C ATOM 2291 NH1 ARG A 146 2.667 -4.826 -7.668 1.00 0.00 N ATOM 2292 NH2 ARG A 146 1.037 -4.890 -6.054 1.00 0.00 N ATOM 0 H ARG A 146 1.676 2.520 -8.184 1.00 0.00 H new ATOM 0 HA ARG A 146 4.029 1.002 -8.643 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.061 0.629 -8.987 1.00 0.00 H new ATOM 0 HB3 ARG A 146 2.143 -0.524 -9.740 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.992 -0.084 -7.014 1.00 0.00 H new ATOM 0 HG3 ARG A 146 1.275 -0.435 -7.029 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.305 -2.288 -8.844 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.558 -2.200 -7.622 1.00 0.00 H new ATOM 0 HE ARG A 146 1.026 -2.417 -6.308 1.00 0.00 H new ATOM 0 HH11 ARG A 146 3.257 -4.295 -8.308 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.741 -5.843 -7.631 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.370 -4.409 -5.450 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.115 -5.906 -6.021 1.00 0.00 H new ATOM 2305 N LEU A 147 2.640 2.435 -11.220 1.00 0.00 N ATOM 2306 CA LEU A 147 2.799 2.721 -12.642 1.00 0.00 C ATOM 2307 C LEU A 147 3.796 3.855 -12.868 1.00 0.00 C ATOM 2308 O LEU A 147 4.539 3.851 -13.849 1.00 0.00 O ATOM 2309 CB LEU A 147 1.449 3.084 -13.265 1.00 0.00 C ATOM 2310 CG LEU A 147 0.390 1.980 -13.213 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -0.874 2.418 -13.936 1.00 0.00 C ATOM 2312 CD2 LEU A 147 0.934 0.693 -13.818 1.00 0.00 C ATOM 0 H LEU A 147 1.938 3.007 -10.750 1.00 0.00 H new ATOM 0 HA LEU A 147 3.186 1.823 -13.123 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.058 3.965 -12.757 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.610 3.362 -14.307 1.00 0.00 H new ATOM 0 HG LEU A 147 0.139 1.791 -12.169 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.615 1.620 -13.888 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.274 3.314 -13.460 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.640 2.635 -14.978 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.169 -0.082 -13.773 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.212 0.869 -14.857 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.811 0.370 -13.257 1.00 0.00 H new ATOM 2324 N TYR A 148 3.802 4.825 -11.960 1.00 0.00 N ATOM 2325 CA TYR A 148 4.706 5.964 -12.068 1.00 0.00 C ATOM 2326 C TYR A 148 5.971 5.751 -11.238 1.00 0.00 C ATOM 2327 O TYR A 148 6.659 6.708 -10.885 1.00 0.00 O ATOM 2328 CB TYR A 148 4.001 7.246 -11.619 1.00 0.00 C ATOM 2329 CG TYR A 148 3.253 7.952 -12.728 1.00 0.00 C ATOM 2330 CD1 TYR A 148 2.557 7.232 -13.693 1.00 0.00 C ATOM 2331 CD2 TYR A 148 3.241 9.339 -12.808 1.00 0.00 C ATOM 2332 CE1 TYR A 148 1.872 7.876 -14.707 1.00 0.00 C ATOM 2333 CE2 TYR A 148 2.558 9.989 -13.819 1.00 0.00 C ATOM 2334 CZ TYR A 148 1.876 9.254 -14.764 1.00 0.00 C ATOM 2335 OH TYR A 148 1.196 9.898 -15.772 1.00 0.00 O ATOM 0 H TYR A 148 3.192 4.845 -11.143 1.00 0.00 H new ATOM 0 HA TYR A 148 4.996 6.059 -13.114 1.00 0.00 H new ATOM 0 HB2 TYR A 148 3.302 7.004 -10.819 1.00 0.00 H new ATOM 0 HB3 TYR A 148 4.740 7.929 -11.200 1.00 0.00 H new ATOM 0 HD1 TYR A 148 2.551 6.153 -13.650 1.00 0.00 H new ATOM 0 HD2 TYR A 148 3.774 9.919 -12.069 1.00 0.00 H new ATOM 0 HE1 TYR A 148 1.337 7.303 -15.450 1.00 0.00 H new ATOM 0 HE2 TYR A 148 2.559 11.068 -13.868 1.00 0.00 H new ATOM 0 HH TYR A 148 1.298 10.867 -15.668 1.00 0.00 H new ATOM 2345 N ALA A 149 6.274 4.492 -10.931 1.00 0.00 N ATOM 2346 CA ALA A 149 7.457 4.164 -10.144 1.00 0.00 C ATOM 2347 C ALA A 149 8.733 4.467 -10.922 1.00 0.00 C ATOM 2348 O ALA A 149 9.762 4.811 -10.338 1.00 0.00 O ATOM 2349 CB ALA A 149 7.424 2.702 -9.726 1.00 0.00 C ATOM 0 H ALA A 149 5.718 3.685 -11.215 1.00 0.00 H new ATOM 0 HA ALA A 149 7.453 4.785 -9.248 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.313 2.471 -9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.534 2.515 -9.125 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.401 2.070 -10.614 1.00 0.00 H new ATOM 2622 N ASP A 169 -1.683 -13.050 -25.435 1.00 0.00 N ATOM 2623 CA ASP A 169 -1.381 -13.986 -26.513 1.00 0.00 C ATOM 2624 C ASP A 169 -2.128 -15.299 -26.326 1.00 0.00 C ATOM 2625 O ASP A 169 -3.206 -15.496 -26.886 1.00 0.00 O ATOM 2626 CB ASP A 169 0.128 -14.234 -26.593 1.00 0.00 C ATOM 2627 CG ASP A 169 0.777 -13.487 -27.742 1.00 0.00 C ATOM 2628 OD1 ASP A 169 0.959 -12.258 -27.623 1.00 0.00 O ATOM 2629 OD2 ASP A 169 1.102 -14.133 -28.762 1.00 0.00 O ATOM 0 HA ASP A 169 -1.714 -13.542 -27.451 1.00 0.00 H new ATOM 0 HB2 ASP A 169 0.594 -13.929 -25.656 1.00 0.00 H new ATOM 0 HB3 ASP A 169 0.312 -15.302 -26.708 1.00 0.00 H new ATOM 2634 N HIS A 170 -1.546 -16.195 -25.543 1.00 0.00 N ATOM 2635 CA HIS A 170 -2.151 -17.499 -25.288 1.00 0.00 C ATOM 2636 C HIS A 170 -3.158 -17.442 -24.140 1.00 0.00 C ATOM 2637 O HIS A 170 -4.014 -18.318 -24.017 1.00 0.00 O ATOM 2638 CB HIS A 170 -1.077 -18.547 -24.996 1.00 0.00 C ATOM 2639 CG HIS A 170 0.045 -18.051 -24.135 1.00 0.00 C ATOM 2640 ND1 HIS A 170 -0.157 -17.394 -22.939 1.00 0.00 N ATOM 2641 CD2 HIS A 170 1.387 -18.117 -24.303 1.00 0.00 C ATOM 2642 CE1 HIS A 170 1.013 -17.076 -22.411 1.00 0.00 C ATOM 2643 NE2 HIS A 170 1.964 -17.504 -23.219 1.00 0.00 N ATOM 0 H HIS A 170 -0.654 -16.045 -25.071 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.690 -17.787 -26.191 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -1.543 -19.403 -24.509 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.666 -18.903 -25.941 1.00 0.00 H new ATOM 0 HD2 HIS A 170 1.907 -18.568 -25.135 1.00 0.00 H new ATOM 0 HE1 HIS A 170 1.164 -16.555 -21.477 1.00 0.00 H new ATOM 0 HE2 HIS A 170 2.966 -17.397 -23.063 1.00 0.00 H new ATOM 2652 N ASP A 171 -3.067 -16.407 -23.306 1.00 0.00 N ATOM 2653 CA ASP A 171 -3.990 -16.256 -22.186 1.00 0.00 C ATOM 2654 C ASP A 171 -5.385 -15.929 -22.705 1.00 0.00 C ATOM 2655 O ASP A 171 -6.368 -16.581 -22.346 1.00 0.00 O ATOM 2656 CB ASP A 171 -3.509 -15.152 -21.242 1.00 0.00 C ATOM 2657 CG ASP A 171 -4.029 -15.331 -19.830 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -4.386 -16.472 -19.468 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -4.083 -14.329 -19.085 1.00 0.00 O ATOM 0 H ASP A 171 -2.369 -15.667 -23.385 1.00 0.00 H new ATOM 0 HA ASP A 171 -4.026 -17.194 -21.632 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -2.419 -15.141 -21.226 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.832 -14.184 -21.625 1.00 0.00 H new ATOM 2664 N LEU A 172 -5.451 -14.934 -23.581 1.00 0.00 N ATOM 2665 CA LEU A 172 -6.708 -14.531 -24.188 1.00 0.00 C ATOM 2666 C LEU A 172 -7.170 -15.595 -25.175 1.00 0.00 C ATOM 2667 O LEU A 172 -8.366 -15.778 -25.403 1.00 0.00 O ATOM 2668 CB LEU A 172 -6.538 -13.194 -24.909 1.00 0.00 C ATOM 2669 CG LEU A 172 -7.154 -11.989 -24.203 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -8.673 -12.026 -24.304 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -6.712 -11.935 -22.747 1.00 0.00 C ATOM 0 H LEU A 172 -4.643 -14.391 -23.886 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.458 -14.418 -23.405 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.473 -13.008 -25.048 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -6.979 -13.277 -25.902 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.801 -11.085 -24.699 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.093 -11.159 -23.795 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.968 -12.009 -25.353 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.047 -12.937 -23.837 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.162 -11.069 -22.262 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.031 -12.843 -22.236 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.626 -11.854 -22.699 1.00 0.00 H new ATOM 2683 N ILE A 173 -6.201 -16.293 -25.757 1.00 0.00 N ATOM 2684 CA ILE A 173 -6.468 -17.331 -26.717 1.00 0.00 C ATOM 2685 C ILE A 173 -7.045 -18.569 -26.030 1.00 0.00 C ATOM 2686 O ILE A 173 -8.025 -19.153 -26.490 1.00 0.00 O ATOM 2687 CB ILE A 173 -5.160 -17.682 -27.452 1.00 0.00 C ATOM 2688 CG1 ILE A 173 -5.097 -16.951 -28.802 1.00 0.00 C ATOM 2689 CG2 ILE A 173 -4.995 -19.183 -27.597 1.00 0.00 C ATOM 2690 CD1 ILE A 173 -4.763 -17.830 -29.984 1.00 0.00 C ATOM 0 H ILE A 173 -5.209 -16.146 -25.569 1.00 0.00 H new ATOM 0 HA ILE A 173 -7.206 -16.976 -27.436 1.00 0.00 H new ATOM 0 HB ILE A 173 -4.317 -17.337 -26.853 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -6.058 -16.471 -28.984 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -4.352 -16.158 -28.735 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.063 -19.398 -28.120 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -4.972 -19.644 -26.609 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -5.832 -19.588 -28.166 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.741 -17.227 -30.891 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -3.787 -18.290 -29.831 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.520 -18.608 -30.084 1.00 0.00 H new ATOM 2702 N ASP A 174 -6.424 -18.962 -24.927 1.00 0.00 N ATOM 2703 CA ASP A 174 -6.864 -20.129 -24.174 1.00 0.00 C ATOM 2704 C ASP A 174 -8.343 -20.037 -23.823 1.00 0.00 C ATOM 2705 O ASP A 174 -9.030 -21.054 -23.732 1.00 0.00 O ATOM 2706 CB ASP A 174 -6.031 -20.287 -22.900 1.00 0.00 C ATOM 2707 CG ASP A 174 -6.243 -21.629 -22.231 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -6.325 -22.646 -22.952 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -6.328 -21.666 -20.986 1.00 0.00 O ATOM 0 H ASP A 174 -5.611 -18.488 -24.532 1.00 0.00 H new ATOM 0 HA ASP A 174 -6.720 -21.006 -24.805 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -4.975 -20.169 -23.143 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -6.288 -19.491 -22.201 1.00 0.00 H new ATOM 2714 N GLU A 175 -8.832 -18.817 -23.621 1.00 0.00 N ATOM 2715 CA GLU A 175 -10.233 -18.613 -23.274 1.00 0.00 C ATOM 2716 C GLU A 175 -11.157 -18.995 -24.427 1.00 0.00 C ATOM 2717 O GLU A 175 -12.074 -19.799 -24.254 1.00 0.00 O ATOM 2718 CB GLU A 175 -10.472 -17.155 -22.876 1.00 0.00 C ATOM 2719 CG GLU A 175 -11.903 -16.866 -22.448 1.00 0.00 C ATOM 2720 CD GLU A 175 -12.147 -17.179 -20.985 1.00 0.00 C ATOM 2721 OE1 GLU A 175 -11.541 -18.146 -20.475 1.00 0.00 O ATOM 2722 OE2 GLU A 175 -12.946 -16.458 -20.349 1.00 0.00 O ATOM 0 H GLU A 175 -8.282 -17.961 -23.691 1.00 0.00 H new ATOM 0 HA GLU A 175 -10.463 -19.261 -22.429 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -9.798 -16.895 -22.060 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -10.216 -16.511 -23.718 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -12.129 -15.816 -22.634 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -12.587 -17.453 -23.061 1.00 0.00 H new ATOM 2729 N PHE A 176 -10.925 -18.412 -25.600 1.00 0.00 N ATOM 2730 CA PHE A 176 -11.760 -18.699 -26.765 1.00 0.00 C ATOM 2731 C PHE A 176 -11.476 -20.079 -27.322 1.00 0.00 C ATOM 2732 O PHE A 176 -12.365 -20.726 -27.875 1.00 0.00 O ATOM 2733 CB PHE A 176 -11.536 -17.673 -27.878 1.00 0.00 C ATOM 2734 CG PHE A 176 -11.544 -16.238 -27.410 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -12.014 -15.893 -26.149 1.00 0.00 C ATOM 2736 CD2 PHE A 176 -11.079 -15.232 -28.239 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -12.015 -14.576 -25.729 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -11.077 -13.915 -27.824 1.00 0.00 C ATOM 2739 CZ PHE A 176 -11.545 -13.586 -26.569 1.00 0.00 C ATOM 0 H PHE A 176 -10.173 -17.744 -25.770 1.00 0.00 H new ATOM 0 HA PHE A 176 -12.794 -18.649 -26.424 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -10.581 -17.880 -28.361 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.310 -17.800 -28.635 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -12.383 -16.664 -25.488 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -10.713 -15.480 -29.224 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -12.383 -14.322 -24.746 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -10.709 -13.142 -28.482 1.00 0.00 H new ATOM 0 HZ PHE A 176 -11.544 -12.556 -26.244 1.00 0.00 H new ATOM 2749 N GLU A 177 -10.232 -20.525 -27.205 1.00 0.00 N ATOM 2750 CA GLU A 177 -9.857 -21.821 -27.735 1.00 0.00 C ATOM 2751 C GLU A 177 -10.681 -22.940 -27.102 1.00 0.00 C ATOM 2752 O GLU A 177 -11.447 -23.621 -27.782 1.00 0.00 O ATOM 2753 CB GLU A 177 -8.366 -22.079 -27.516 1.00 0.00 C ATOM 2754 CG GLU A 177 -7.768 -23.068 -28.504 1.00 0.00 C ATOM 2755 CD GLU A 177 -6.551 -23.783 -27.949 1.00 0.00 C ATOM 2756 OE1 GLU A 177 -5.442 -23.213 -28.025 1.00 0.00 O ATOM 2757 OE2 GLU A 177 -6.707 -24.912 -27.441 1.00 0.00 O ATOM 0 H GLU A 177 -9.476 -20.012 -26.752 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.062 -21.812 -28.806 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -7.828 -21.134 -27.590 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.215 -22.454 -26.504 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -8.524 -23.804 -28.778 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -7.490 -22.541 -29.417 1.00 0.00 H new ATOM 2764 N SER A 178 -10.515 -23.121 -25.796 1.00 0.00 N ATOM 2765 CA SER A 178 -11.241 -24.157 -25.069 1.00 0.00 C ATOM 2766 C SER A 178 -12.749 -23.984 -25.227 1.00 0.00 C ATOM 2767 O SER A 178 -13.503 -24.957 -25.183 1.00 0.00 O ATOM 2768 CB SER A 178 -10.866 -24.126 -23.585 1.00 0.00 C ATOM 2769 OG SER A 178 -9.655 -24.822 -23.351 1.00 0.00 O ATOM 0 H SER A 178 -9.884 -22.564 -25.219 1.00 0.00 H new ATOM 0 HA SER A 178 -10.960 -25.122 -25.490 1.00 0.00 H new ATOM 0 HB2 SER A 178 -10.765 -23.093 -23.254 1.00 0.00 H new ATOM 0 HB3 SER A 178 -11.666 -24.573 -22.995 1.00 0.00 H new ATOM 0 HG SER A 178 -9.436 -24.786 -22.396 1.00 0.00 H new ATOM 2775 N GLN A 179 -13.182 -22.741 -25.413 1.00 0.00 N ATOM 2776 CA GLN A 179 -14.600 -22.442 -25.578 1.00 0.00 C ATOM 2777 C GLN A 179 -15.201 -23.249 -26.722 1.00 0.00 C ATOM 2778 O GLN A 179 -16.304 -23.785 -26.609 1.00 0.00 O ATOM 2779 CB GLN A 179 -14.798 -20.945 -25.837 1.00 0.00 C ATOM 2780 CG GLN A 179 -15.190 -20.163 -24.596 1.00 0.00 C ATOM 2781 CD GLN A 179 -16.217 -19.086 -24.884 1.00 0.00 C ATOM 2782 OE1 GLN A 179 -15.868 -17.950 -25.206 1.00 0.00 O ATOM 2783 NE2 GLN A 179 -17.491 -19.438 -24.771 1.00 0.00 N ATOM 0 H GLN A 179 -12.571 -21.925 -25.453 1.00 0.00 H new ATOM 0 HA GLN A 179 -15.112 -22.719 -24.657 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -13.876 -20.529 -26.243 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -15.568 -20.814 -26.597 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -15.589 -20.850 -23.850 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -14.300 -19.705 -24.164 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -17.735 -20.391 -24.501 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -18.227 -18.756 -24.954 1.00 0.00 H new ATOM 2792 N GLY A 180 -14.468 -23.322 -27.823 1.00 0.00 N ATOM 2793 CA GLY A 180 -14.934 -24.052 -28.983 1.00 0.00 C ATOM 2794 C GLY A 180 -14.360 -23.479 -30.256 1.00 0.00 C ATOM 2795 O GLY A 180 -14.264 -24.165 -31.274 1.00 0.00 O ATOM 0 H GLY A 180 -13.553 -22.885 -27.934 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -14.651 -25.101 -28.893 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -16.023 -24.018 -29.024 1.00 0.00 H new ATOM 2799 N PHE A 181 -13.968 -22.211 -30.190 1.00 0.00 N ATOM 2800 CA PHE A 181 -13.386 -21.530 -31.334 1.00 0.00 C ATOM 2801 C PHE A 181 -11.932 -21.946 -31.516 1.00 0.00 C ATOM 2802 O PHE A 181 -11.273 -22.373 -30.569 1.00 0.00 O ATOM 2803 CB PHE A 181 -13.478 -20.015 -31.157 1.00 0.00 C ATOM 2804 CG PHE A 181 -14.846 -19.545 -30.753 1.00 0.00 C ATOM 2805 CD1 PHE A 181 -15.880 -19.515 -31.674 1.00 0.00 C ATOM 2806 CD2 PHE A 181 -15.098 -19.137 -29.453 1.00 0.00 C ATOM 2807 CE1 PHE A 181 -17.140 -19.084 -31.306 1.00 0.00 C ATOM 2808 CE2 PHE A 181 -16.355 -18.704 -29.079 1.00 0.00 C ATOM 2809 CZ PHE A 181 -17.379 -18.678 -30.007 1.00 0.00 C ATOM 0 H PHE A 181 -14.044 -21.635 -29.352 1.00 0.00 H new ATOM 0 HA PHE A 181 -13.947 -21.814 -32.224 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -12.756 -19.700 -30.403 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -13.196 -19.529 -32.091 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -15.699 -19.832 -32.691 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -14.302 -19.158 -28.723 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -17.938 -19.064 -32.033 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -16.538 -18.386 -28.063 1.00 0.00 H new ATOM 0 HZ PHE A 181 -18.363 -18.341 -29.718 1.00 0.00 H new ATOM 2819 N GLU A 182 -11.444 -21.821 -32.738 1.00 0.00 N ATOM 2820 CA GLU A 182 -10.067 -22.184 -33.056 1.00 0.00 C ATOM 2821 C GLU A 182 -9.145 -20.973 -32.967 1.00 0.00 C ATOM 2822 O GLU A 182 -9.596 -19.830 -33.032 1.00 0.00 O ATOM 2823 CB GLU A 182 -9.990 -22.795 -34.457 1.00 0.00 C ATOM 2824 CG GLU A 182 -10.501 -21.871 -35.551 1.00 0.00 C ATOM 2825 CD GLU A 182 -10.374 -22.481 -36.934 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -10.702 -23.677 -37.088 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -9.948 -21.763 -37.863 1.00 0.00 O ATOM 0 H GLU A 182 -11.980 -21.470 -33.531 1.00 0.00 H new ATOM 0 HA GLU A 182 -9.736 -22.921 -32.324 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -8.955 -23.062 -34.672 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -10.568 -23.719 -34.474 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -11.546 -21.629 -35.359 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -9.946 -20.933 -35.519 1.00 0.00 H new ATOM 2834 N LYS A 183 -7.850 -21.236 -32.817 1.00 0.00 N ATOM 2835 CA LYS A 183 -6.852 -20.173 -32.718 1.00 0.00 C ATOM 2836 C LYS A 183 -7.086 -19.098 -33.777 1.00 0.00 C ATOM 2837 O LYS A 183 -7.053 -17.903 -33.482 1.00 0.00 O ATOM 2838 CB LYS A 183 -5.445 -20.754 -32.867 1.00 0.00 C ATOM 2839 CG LYS A 183 -4.410 -20.080 -31.983 1.00 0.00 C ATOM 2840 CD LYS A 183 -3.006 -20.586 -32.280 1.00 0.00 C ATOM 2841 CE LYS A 183 -2.291 -21.026 -31.012 1.00 0.00 C ATOM 2842 NZ LYS A 183 -1.710 -19.870 -30.276 1.00 0.00 N ATOM 0 H LYS A 183 -7.465 -22.179 -32.761 1.00 0.00 H new ATOM 0 HA LYS A 183 -6.948 -19.711 -31.735 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -5.474 -21.818 -32.631 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -5.134 -20.666 -33.908 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -4.448 -19.001 -32.134 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -4.650 -20.264 -30.936 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -3.060 -21.422 -32.977 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -2.431 -19.800 -32.769 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -2.991 -21.554 -30.365 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -1.499 -21.730 -31.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -0.705 -20.053 -30.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -1.799 -19.010 -30.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -2.220 -19.738 -29.379 1.00 0.00 H new ATOM 2856 N ASP A 184 -7.318 -19.534 -35.010 1.00 0.00 N ATOM 2857 CA ASP A 184 -7.556 -18.615 -36.122 1.00 0.00 C ATOM 2858 C ASP A 184 -8.648 -17.604 -35.780 1.00 0.00 C ATOM 2859 O ASP A 184 -8.665 -16.494 -36.309 1.00 0.00 O ATOM 2860 CB ASP A 184 -7.943 -19.395 -37.380 1.00 0.00 C ATOM 2861 CG ASP A 184 -6.747 -19.709 -38.258 1.00 0.00 C ATOM 2862 OD1 ASP A 184 -5.847 -20.441 -37.795 1.00 0.00 O ATOM 2863 OD2 ASP A 184 -6.712 -19.224 -39.408 1.00 0.00 O ATOM 0 H ASP A 184 -7.347 -20.521 -35.267 1.00 0.00 H new ATOM 0 HA ASP A 184 -6.632 -18.068 -36.308 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -8.432 -20.325 -37.091 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -8.669 -18.818 -37.953 1.00 0.00 H new ATOM 2868 N LYS A 185 -9.557 -17.992 -34.889 1.00 0.00 N ATOM 2869 CA LYS A 185 -10.647 -17.113 -34.480 1.00 0.00 C ATOM 2870 C LYS A 185 -10.138 -16.010 -33.558 1.00 0.00 C ATOM 2871 O LYS A 185 -10.358 -14.826 -33.812 1.00 0.00 O ATOM 2872 CB LYS A 185 -11.742 -17.918 -33.776 1.00 0.00 C ATOM 2873 CG LYS A 185 -12.378 -18.980 -34.657 1.00 0.00 C ATOM 2874 CD LYS A 185 -13.011 -18.368 -35.897 1.00 0.00 C ATOM 2875 CE LYS A 185 -13.661 -19.427 -36.773 1.00 0.00 C ATOM 2876 NZ LYS A 185 -12.844 -19.726 -37.982 1.00 0.00 N ATOM 0 H LYS A 185 -9.560 -18.907 -34.438 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.064 -16.651 -35.375 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -11.319 -18.396 -32.893 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -12.517 -17.235 -33.428 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -11.623 -19.708 -34.954 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -13.136 -19.520 -34.089 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -13.758 -17.632 -35.600 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -12.251 -17.837 -36.470 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -13.801 -20.340 -36.195 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -14.651 -19.088 -37.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -13.322 -20.453 -38.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -12.731 -18.860 -38.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -11.908 -20.074 -37.691 1.00 0.00 H new ATOM 2890 N ILE A 186 -9.462 -16.409 -32.485 1.00 0.00 N ATOM 2891 CA ILE A 186 -8.925 -15.458 -31.514 1.00 0.00 C ATOM 2892 C ILE A 186 -7.973 -14.467 -32.175 1.00 0.00 C ATOM 2893 O ILE A 186 -8.113 -13.258 -32.012 1.00 0.00 O ATOM 2894 CB ILE A 186 -8.152 -16.184 -30.385 1.00 0.00 C ATOM 2895 CG1 ILE A 186 -8.633 -17.640 -30.254 1.00 0.00 C ATOM 2896 CG2 ILE A 186 -8.292 -15.421 -29.070 1.00 0.00 C ATOM 2897 CD1 ILE A 186 -8.256 -18.318 -28.961 1.00 0.00 C ATOM 0 H ILE A 186 -9.272 -17.387 -32.264 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.780 -14.927 -31.096 1.00 0.00 H new ATOM 0 HB ILE A 186 -7.093 -16.210 -30.640 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.718 -17.660 -30.355 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.225 -18.218 -31.083 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.744 -15.943 -28.286 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.887 -14.416 -29.188 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.345 -15.358 -28.796 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.638 -19.339 -28.961 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.171 -18.337 -28.863 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -8.687 -17.769 -28.123 1.00 0.00 H new ATOM 2909 N VAL A 187 -7.009 -14.986 -32.927 1.00 0.00 N ATOM 2910 CA VAL A 187 -6.034 -14.140 -33.609 1.00 0.00 C ATOM 2911 C VAL A 187 -6.718 -13.024 -34.393 1.00 0.00 C ATOM 2912 O VAL A 187 -6.334 -11.859 -34.303 1.00 0.00 O ATOM 2913 CB VAL A 187 -5.145 -14.956 -34.569 1.00 0.00 C ATOM 2914 CG1 VAL A 187 -3.941 -14.136 -35.006 1.00 0.00 C ATOM 2915 CG2 VAL A 187 -4.702 -16.261 -33.923 1.00 0.00 C ATOM 0 H VAL A 187 -6.881 -15.986 -33.080 1.00 0.00 H new ATOM 0 HA VAL A 187 -5.408 -13.702 -32.832 1.00 0.00 H new ATOM 0 HB VAL A 187 -5.734 -15.201 -35.453 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -3.324 -14.727 -35.683 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -4.280 -13.235 -35.517 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -3.354 -13.857 -34.131 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -4.076 -16.818 -34.620 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -4.134 -16.045 -33.018 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -5.579 -16.856 -33.667 1.00 0.00 H new ATOM 2925 N GLU A 188 -7.731 -13.395 -35.168 1.00 0.00 N ATOM 2926 CA GLU A 188 -8.471 -12.436 -35.980 1.00 0.00 C ATOM 2927 C GLU A 188 -9.109 -11.345 -35.124 1.00 0.00 C ATOM 2928 O GLU A 188 -9.172 -10.186 -35.530 1.00 0.00 O ATOM 2929 CB GLU A 188 -9.556 -13.158 -36.783 1.00 0.00 C ATOM 2930 CG GLU A 188 -9.359 -13.072 -38.288 1.00 0.00 C ATOM 2931 CD GLU A 188 -9.716 -11.707 -38.843 1.00 0.00 C ATOM 2932 OE1 GLU A 188 -9.343 -10.694 -38.215 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -10.369 -11.652 -39.907 1.00 0.00 O ATOM 0 H GLU A 188 -8.060 -14.357 -35.251 1.00 0.00 H new ATOM 0 HA GLU A 188 -7.762 -11.962 -36.659 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -9.578 -14.207 -36.487 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -10.527 -12.735 -36.527 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -8.320 -13.298 -38.529 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -9.972 -13.830 -38.775 1.00 0.00 H new ATOM 2940 N VAL A 189 -9.604 -11.725 -33.950 1.00 0.00 N ATOM 2941 CA VAL A 189 -10.261 -10.773 -33.058 1.00 0.00 C ATOM 2942 C VAL A 189 -9.269 -10.064 -32.139 1.00 0.00 C ATOM 2943 O VAL A 189 -9.509 -8.934 -31.714 1.00 0.00 O ATOM 2944 CB VAL A 189 -11.348 -11.443 -32.190 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -12.511 -10.490 -31.978 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -11.837 -12.746 -32.811 1.00 0.00 C ATOM 0 H VAL A 189 -9.564 -12.680 -33.595 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.729 -10.038 -33.713 1.00 0.00 H new ATOM 0 HB VAL A 189 -10.903 -11.683 -31.225 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.271 -10.974 -31.365 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.157 -9.590 -31.475 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.941 -10.221 -32.943 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -12.601 -13.189 -32.172 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.259 -12.544 -33.795 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -11.001 -13.438 -32.910 1.00 0.00 H new ATOM 2956 N LEU A 190 -8.161 -10.726 -31.829 1.00 0.00 N ATOM 2957 CA LEU A 190 -7.152 -10.141 -30.953 1.00 0.00 C ATOM 2958 C LEU A 190 -6.343 -9.078 -31.689 1.00 0.00 C ATOM 2959 O LEU A 190 -6.150 -7.971 -31.185 1.00 0.00 O ATOM 2960 CB LEU A 190 -6.212 -11.219 -30.405 1.00 0.00 C ATOM 2961 CG LEU A 190 -6.865 -12.298 -29.531 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -5.822 -12.988 -28.668 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -7.962 -11.717 -28.652 1.00 0.00 C ATOM 0 H LEU A 190 -7.939 -11.662 -32.168 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.673 -9.672 -30.118 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.722 -11.708 -31.247 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.431 -10.730 -29.822 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.318 -13.030 -30.199 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.303 -13.750 -28.055 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -5.073 -13.456 -29.307 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -5.340 -12.254 -28.022 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -8.402 -12.510 -28.047 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -7.539 -10.954 -27.998 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.733 -11.270 -29.280 1.00 0.00 H new ATOM 2975 N ARG A 191 -5.851 -9.429 -32.872 1.00 0.00 N ATOM 2976 CA ARG A 191 -5.037 -8.515 -33.664 1.00 0.00 C ATOM 2977 C ARG A 191 -5.743 -7.179 -33.889 1.00 0.00 C ATOM 2978 O ARG A 191 -5.147 -6.120 -33.695 1.00 0.00 O ATOM 2979 CB ARG A 191 -4.691 -9.151 -35.012 1.00 0.00 C ATOM 2980 CG ARG A 191 -3.335 -9.838 -35.033 1.00 0.00 C ATOM 2981 CD ARG A 191 -3.163 -10.695 -36.278 1.00 0.00 C ATOM 2982 NE ARG A 191 -1.871 -10.471 -36.921 1.00 0.00 N ATOM 2983 CZ ARG A 191 -1.337 -11.297 -37.820 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -1.982 -12.399 -38.183 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -0.158 -11.018 -38.357 1.00 0.00 N ATOM 0 H ARG A 191 -6.002 -10.341 -33.304 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.121 -8.321 -33.105 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -5.461 -9.878 -35.269 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -4.710 -8.381 -35.783 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -2.545 -9.088 -34.995 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -3.227 -10.460 -34.144 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -3.257 -11.747 -36.010 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.963 -10.473 -36.984 1.00 0.00 H new ATOM 0 HE ARG A 191 -1.347 -9.634 -36.667 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -2.890 -12.617 -37.773 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -1.569 -13.028 -38.872 1.00 0.00 H new ATOM 0 HH21 ARG A 191 0.340 -10.171 -38.082 1.00 0.00 H new ATOM 0 HH22 ARG A 191 0.251 -11.650 -39.045 1.00 0.00 H new ATOM 2998 N ARG A 192 -7.006 -7.226 -34.307 1.00 0.00 N ATOM 2999 CA ARG A 192 -7.743 -5.990 -34.552 1.00 0.00 C ATOM 3000 C ARG A 192 -7.859 -5.176 -33.265 1.00 0.00 C ATOM 3001 O ARG A 192 -7.481 -4.005 -33.231 1.00 0.00 O ATOM 3002 CB ARG A 192 -9.132 -6.285 -35.128 1.00 0.00 C ATOM 3003 CG ARG A 192 -9.951 -7.270 -34.308 1.00 0.00 C ATOM 3004 CD ARG A 192 -11.128 -7.808 -35.104 1.00 0.00 C ATOM 3005 NE ARG A 192 -12.265 -8.140 -34.249 1.00 0.00 N ATOM 3006 CZ ARG A 192 -13.034 -7.231 -33.655 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -12.792 -5.938 -33.818 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -14.050 -7.619 -32.895 1.00 0.00 N ATOM 0 H ARG A 192 -7.530 -8.084 -34.480 1.00 0.00 H new ATOM 0 HA ARG A 192 -7.190 -5.404 -35.286 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -9.685 -5.349 -35.210 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -9.018 -6.677 -36.139 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -9.316 -8.097 -33.990 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -10.314 -6.780 -33.404 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -11.435 -7.067 -35.842 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -10.817 -8.696 -35.654 1.00 0.00 H new ATOM 0 HE ARG A 192 -12.482 -9.125 -34.099 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -12.012 -5.635 -34.402 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -13.385 -5.246 -33.360 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -14.241 -8.613 -32.767 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -14.640 -6.923 -32.439 1.00 0.00 H new ATOM 3021 N LEU A 193 -8.382 -5.794 -32.209 1.00 0.00 N ATOM 3022 CA LEU A 193 -8.543 -5.111 -30.931 1.00 0.00 C ATOM 3023 C LEU A 193 -7.205 -4.986 -30.205 1.00 0.00 C ATOM 3024 O LEU A 193 -6.567 -3.933 -30.239 1.00 0.00 O ATOM 3025 CB LEU A 193 -9.549 -5.860 -30.053 1.00 0.00 C ATOM 3026 CG LEU A 193 -10.998 -5.809 -30.542 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -11.783 -6.995 -30.004 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -11.653 -4.501 -30.127 1.00 0.00 C ATOM 0 H LEU A 193 -8.700 -6.763 -32.214 1.00 0.00 H new ATOM 0 HA LEU A 193 -8.920 -4.108 -31.128 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -9.241 -6.903 -29.983 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -9.507 -5.447 -29.045 1.00 0.00 H new ATOM 0 HG LEU A 193 -10.998 -5.863 -31.631 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.811 -6.943 -30.361 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -11.325 -7.922 -30.350 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -11.776 -6.972 -28.914 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.683 -4.481 -30.483 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.643 -4.418 -29.040 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -11.103 -3.665 -30.560 1.00 0.00 H new ATOM 3040 N GLY A 194 -6.784 -6.064 -29.550 1.00 0.00 N ATOM 3041 CA GLY A 194 -5.526 -6.048 -28.827 1.00 0.00 C ATOM 3042 C GLY A 194 -5.659 -5.458 -27.436 1.00 0.00 C ATOM 3043 O GLY A 194 -4.901 -4.564 -27.060 1.00 0.00 O ATOM 0 H GLY A 194 -7.292 -6.948 -29.507 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -5.142 -7.065 -28.751 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -4.793 -5.473 -29.393 1.00 0.00 H new ATOM 3047 N VAL A 195 -6.624 -5.957 -26.672 1.00 0.00 N ATOM 3048 CA VAL A 195 -6.857 -5.474 -25.317 1.00 0.00 C ATOM 3049 C VAL A 195 -5.761 -5.951 -24.370 1.00 0.00 C ATOM 3050 O VAL A 195 -5.015 -6.879 -24.681 1.00 0.00 O ATOM 3051 CB VAL A 195 -8.222 -5.943 -24.776 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -8.656 -5.076 -23.610 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -9.275 -5.931 -25.875 1.00 0.00 C ATOM 0 H VAL A 195 -7.259 -6.698 -26.969 1.00 0.00 H new ATOM 0 HA VAL A 195 -6.849 -4.385 -25.365 1.00 0.00 H new ATOM 0 HB VAL A 195 -8.115 -6.969 -24.423 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -9.622 -5.421 -23.240 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -7.917 -5.143 -22.812 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -8.742 -4.040 -23.939 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -10.229 -6.266 -25.468 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -9.382 -4.919 -26.265 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -8.969 -6.600 -26.680 1.00 0.00 H new ATOM 3167 N ASN A 203 -16.115 -8.639 -19.074 1.00 0.00 N ATOM 3168 CA ASN A 203 -15.527 -7.733 -20.054 1.00 0.00 C ATOM 3169 C ASN A 203 -16.480 -7.492 -21.220 1.00 0.00 C ATOM 3170 O ASN A 203 -17.016 -8.434 -21.803 1.00 0.00 O ATOM 3171 CB ASN A 203 -14.201 -8.293 -20.570 1.00 0.00 C ATOM 3172 CG ASN A 203 -13.260 -7.203 -21.042 1.00 0.00 C ATOM 3173 OD1 ASN A 203 -13.270 -6.823 -22.211 1.00 0.00 O ATOM 3174 ND2 ASN A 203 -12.439 -6.694 -20.130 1.00 0.00 N ATOM 0 HA ASN A 203 -15.342 -6.779 -19.560 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -13.720 -8.868 -19.779 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -14.396 -8.982 -21.391 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -11.783 -5.957 -20.389 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -12.465 -7.040 -19.171 1.00 0.00 H new ATOM 3181 N ASN A 204 -16.683 -6.221 -21.557 1.00 0.00 N ATOM 3182 CA ASN A 204 -17.568 -5.852 -22.654 1.00 0.00 C ATOM 3183 C ASN A 204 -16.970 -6.266 -23.995 1.00 0.00 C ATOM 3184 O ASN A 204 -17.665 -6.799 -24.859 1.00 0.00 O ATOM 3185 CB ASN A 204 -17.831 -4.345 -22.641 1.00 0.00 C ATOM 3186 CG ASN A 204 -18.627 -3.908 -21.427 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -18.927 -4.713 -20.545 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -18.974 -2.627 -21.375 1.00 0.00 N ATOM 0 H ASN A 204 -16.245 -5.430 -21.085 1.00 0.00 H new ATOM 0 HA ASN A 204 -18.513 -6.378 -22.520 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -16.880 -3.813 -22.659 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -18.370 -4.065 -23.546 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -19.510 -2.276 -20.582 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -18.704 -1.995 -22.128 1.00 0.00 H new ATOM 3195 N THR A 205 -15.676 -6.009 -24.164 1.00 0.00 N ATOM 3196 CA THR A 205 -14.988 -6.349 -25.406 1.00 0.00 C ATOM 3197 C THR A 205 -15.133 -7.833 -25.715 1.00 0.00 C ATOM 3198 O THR A 205 -15.267 -8.222 -26.874 1.00 0.00 O ATOM 3199 CB THR A 205 -13.503 -5.983 -25.320 1.00 0.00 C ATOM 3200 OG1 THR A 205 -13.330 -4.578 -25.352 1.00 0.00 O ATOM 3201 CG2 THR A 205 -12.670 -6.575 -26.445 1.00 0.00 C ATOM 0 H THR A 205 -15.084 -5.568 -23.460 1.00 0.00 H new ATOM 0 HA THR A 205 -15.448 -5.775 -26.210 1.00 0.00 H new ATOM 0 HB THR A 205 -13.158 -6.403 -24.375 1.00 0.00 H new ATOM 0 HG1 THR A 205 -12.375 -4.365 -25.294 1.00 0.00 H new ATOM 0 HG21 THR A 205 -11.629 -6.276 -26.323 1.00 0.00 H new ATOM 0 HG22 THR A 205 -12.741 -7.662 -26.417 1.00 0.00 H new ATOM 0 HG23 THR A 205 -13.042 -6.212 -27.403 1.00 0.00 H new ATOM 3209 N ALA A 206 -15.101 -8.663 -24.678 1.00 0.00 N ATOM 3210 CA ALA A 206 -15.219 -10.102 -24.858 1.00 0.00 C ATOM 3211 C ALA A 206 -16.470 -10.452 -25.654 1.00 0.00 C ATOM 3212 O ALA A 206 -16.388 -11.106 -26.691 1.00 0.00 O ATOM 3213 CB ALA A 206 -15.230 -10.799 -23.504 1.00 0.00 C ATOM 0 H ALA A 206 -14.995 -8.364 -23.709 1.00 0.00 H new ATOM 0 HA ALA A 206 -14.356 -10.451 -25.425 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -15.319 -11.876 -23.650 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -14.303 -10.580 -22.974 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -16.076 -10.441 -22.918 1.00 0.00 H new ATOM 3219 N ASN A 207 -17.628 -10.011 -25.169 1.00 0.00 N ATOM 3220 CA ASN A 207 -18.888 -10.287 -25.849 1.00 0.00 C ATOM 3221 C ASN A 207 -18.785 -9.949 -27.334 1.00 0.00 C ATOM 3222 O ASN A 207 -19.198 -10.733 -28.189 1.00 0.00 O ATOM 3223 CB ASN A 207 -20.024 -9.484 -25.209 1.00 0.00 C ATOM 3224 CG ASN A 207 -21.306 -10.284 -25.093 1.00 0.00 C ATOM 3225 OD1 ASN A 207 -21.308 -11.504 -25.264 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -22.408 -9.600 -24.807 1.00 0.00 N ATOM 0 H ASN A 207 -17.719 -9.464 -24.313 1.00 0.00 H new ATOM 0 HA ASN A 207 -19.104 -11.351 -25.748 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -19.716 -9.152 -24.218 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -20.211 -8.589 -25.802 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -23.301 -10.085 -24.721 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -22.361 -8.590 -24.673 1.00 0.00 H new ATOM 3233 N ARG A 208 -18.219 -8.786 -27.636 1.00 0.00 N ATOM 3234 CA ARG A 208 -18.051 -8.359 -29.019 1.00 0.00 C ATOM 3235 C ARG A 208 -17.082 -9.283 -29.750 1.00 0.00 C ATOM 3236 O ARG A 208 -17.253 -9.568 -30.938 1.00 0.00 O ATOM 3237 CB ARG A 208 -17.541 -6.916 -29.070 1.00 0.00 C ATOM 3238 CG ARG A 208 -18.631 -5.895 -29.366 1.00 0.00 C ATOM 3239 CD ARG A 208 -18.857 -4.956 -28.191 1.00 0.00 C ATOM 3240 NE ARG A 208 -19.008 -3.569 -28.621 1.00 0.00 N ATOM 3241 CZ ARG A 208 -17.988 -2.777 -28.945 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -16.742 -3.233 -28.890 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -18.213 -1.528 -29.326 1.00 0.00 N ATOM 0 H ARG A 208 -17.870 -8.124 -26.943 1.00 0.00 H new ATOM 0 HA ARG A 208 -19.020 -8.409 -29.515 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -17.074 -6.670 -28.116 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -16.766 -6.840 -29.833 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -18.357 -5.315 -30.247 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -19.561 -6.413 -29.602 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -19.749 -5.266 -27.646 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -18.018 -5.032 -27.499 1.00 0.00 H new ATOM 0 HE ARG A 208 -19.951 -3.184 -28.676 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -16.563 -4.194 -28.599 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -15.964 -2.622 -29.139 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -19.168 -1.173 -29.371 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -17.431 -0.922 -29.574 1.00 0.00 H new ATOM 3256 N ILE A 209 -16.068 -9.759 -29.033 1.00 0.00 N ATOM 3257 CA ILE A 209 -15.080 -10.656 -29.615 1.00 0.00 C ATOM 3258 C ILE A 209 -15.724 -11.977 -30.021 1.00 0.00 C ATOM 3259 O ILE A 209 -15.659 -12.378 -31.183 1.00 0.00 O ATOM 3260 CB ILE A 209 -13.927 -10.938 -28.626 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -13.079 -9.679 -28.420 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -13.061 -12.093 -29.117 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -11.796 -9.926 -27.653 1.00 0.00 C ATOM 0 H ILE A 209 -15.911 -9.538 -28.050 1.00 0.00 H new ATOM 0 HA ILE A 209 -14.675 -10.162 -30.498 1.00 0.00 H new ATOM 0 HB ILE A 209 -14.361 -11.224 -27.668 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -12.834 -9.254 -29.393 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -13.672 -8.935 -27.888 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -12.256 -12.273 -28.404 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.671 -12.991 -29.210 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -12.636 -11.841 -30.089 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -11.249 -8.989 -27.547 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -12.033 -10.322 -26.665 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -11.181 -10.645 -28.194 1.00 0.00 H new ATOM 3275 N ILE A 210 -16.348 -12.651 -29.058 1.00 0.00 N ATOM 3276 CA ILE A 210 -16.998 -13.916 -29.324 1.00 0.00 C ATOM 3277 C ILE A 210 -17.996 -13.777 -30.461 1.00 0.00 C ATOM 3278 O ILE A 210 -18.216 -14.711 -31.232 1.00 0.00 O ATOM 3279 CB ILE A 210 -17.723 -14.483 -28.093 1.00 0.00 C ATOM 3280 CG1 ILE A 210 -17.043 -14.066 -26.785 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -17.741 -15.982 -28.203 1.00 0.00 C ATOM 3282 CD1 ILE A 210 -15.546 -14.288 -26.784 1.00 0.00 C ATOM 0 H ILE A 210 -16.413 -12.336 -28.090 1.00 0.00 H new ATOM 0 HA ILE A 210 -16.206 -14.612 -29.600 1.00 0.00 H new ATOM 0 HB ILE A 210 -18.737 -14.083 -28.070 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -17.246 -13.011 -26.600 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -17.486 -14.625 -25.961 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -18.252 -16.404 -27.338 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -18.266 -16.274 -29.112 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -16.718 -16.357 -28.239 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -15.132 -13.971 -25.827 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -15.335 -15.346 -26.938 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -15.092 -13.707 -27.587 1.00 0.00 H new ATOM 3294 N GLU A 211 -18.581 -12.593 -30.564 1.00 0.00 N ATOM 3295 CA GLU A 211 -19.547 -12.308 -31.618 1.00 0.00 C ATOM 3296 C GLU A 211 -18.988 -12.745 -32.970 1.00 0.00 C ATOM 3297 O GLU A 211 -19.632 -13.486 -33.711 1.00 0.00 O ATOM 3298 CB GLU A 211 -19.889 -10.816 -31.639 1.00 0.00 C ATOM 3299 CG GLU A 211 -21.361 -10.529 -31.404 1.00 0.00 C ATOM 3300 CD GLU A 211 -21.790 -10.818 -29.977 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -21.867 -12.010 -29.612 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -22.049 -9.854 -29.228 1.00 0.00 O ATOM 0 H GLU A 211 -18.405 -11.813 -29.931 1.00 0.00 H new ATOM 0 HA GLU A 211 -20.461 -12.867 -31.418 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -19.301 -10.306 -30.876 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -19.594 -10.397 -32.601 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -21.566 -9.484 -31.637 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -21.959 -11.131 -32.088 1.00 0.00 H new ATOM 3309 N GLU A 212 -17.776 -12.291 -33.271 1.00 0.00 N ATOM 3310 CA GLU A 212 -17.112 -12.644 -34.518 1.00 0.00 C ATOM 3311 C GLU A 212 -16.483 -14.034 -34.425 1.00 0.00 C ATOM 3312 O GLU A 212 -16.393 -14.754 -35.417 1.00 0.00 O ATOM 3313 CB GLU A 212 -16.040 -11.607 -34.862 1.00 0.00 C ATOM 3314 CG GLU A 212 -16.604 -10.237 -35.204 1.00 0.00 C ATOM 3315 CD GLU A 212 -15.963 -9.633 -36.438 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -16.120 -10.214 -37.533 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -15.305 -8.580 -36.310 1.00 0.00 O ATOM 0 H GLU A 212 -17.233 -11.676 -32.665 1.00 0.00 H new ATOM 0 HA GLU A 212 -17.862 -12.656 -35.309 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -15.357 -11.509 -34.018 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -15.453 -11.970 -35.706 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.679 -10.320 -35.362 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -16.457 -9.566 -34.358 1.00 0.00 H new ATOM 3324 N LEU A 213 -16.043 -14.398 -33.221 1.00 0.00 N ATOM 3325 CA LEU A 213 -15.414 -15.699 -32.989 1.00 0.00 C ATOM 3326 C LEU A 213 -16.201 -16.828 -33.655 1.00 0.00 C ATOM 3327 O LEU A 213 -15.616 -17.788 -34.156 1.00 0.00 O ATOM 3328 CB LEU A 213 -15.281 -15.970 -31.488 1.00 0.00 C ATOM 3329 CG LEU A 213 -14.170 -15.187 -30.783 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -14.037 -15.624 -29.334 1.00 0.00 C ATOM 3331 CD2 LEU A 213 -12.847 -15.367 -31.504 1.00 0.00 C ATOM 0 H LEU A 213 -16.110 -13.810 -32.390 1.00 0.00 H new ATOM 0 HA LEU A 213 -14.421 -15.668 -33.436 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -16.231 -15.736 -31.007 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -15.103 -17.035 -31.341 1.00 0.00 H new ATOM 0 HG LEU A 213 -14.439 -14.131 -30.804 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -13.242 -15.054 -28.854 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -14.977 -15.446 -28.812 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -13.796 -16.686 -29.295 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -12.071 -14.802 -30.987 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -12.580 -16.424 -31.516 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -12.938 -15.004 -32.528 1.00 0.00 H new ATOM 3343 N LEU A 214 -17.528 -16.717 -33.645 1.00 0.00 N ATOM 3344 CA LEU A 214 -18.387 -17.742 -34.237 1.00 0.00 C ATOM 3345 C LEU A 214 -18.593 -17.521 -35.738 1.00 0.00 C ATOM 3346 O LEU A 214 -19.668 -17.806 -36.266 1.00 0.00 O ATOM 3347 CB LEU A 214 -19.751 -17.769 -33.539 1.00 0.00 C ATOM 3348 CG LEU A 214 -19.745 -17.369 -32.058 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -20.494 -16.060 -31.854 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -20.356 -18.471 -31.205 1.00 0.00 C ATOM 0 H LEU A 214 -18.031 -15.930 -33.235 1.00 0.00 H new ATOM 0 HA LEU A 214 -17.882 -18.698 -34.098 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -20.426 -17.102 -34.074 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -20.163 -18.775 -33.624 1.00 0.00 H new ATOM 0 HG LEU A 214 -18.711 -17.225 -31.746 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -20.479 -15.793 -30.797 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -20.014 -15.272 -32.434 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -21.526 -16.176 -32.184 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -20.343 -18.170 -30.158 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -21.385 -18.647 -31.520 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -19.778 -19.387 -31.326 1.00 0.00 H new ATOM 3362 N LYS A 215 -17.565 -17.026 -36.427 1.00 0.00 N ATOM 3363 CA LYS A 215 -17.654 -16.790 -37.867 1.00 0.00 C ATOM 3364 C LYS A 215 -16.342 -16.228 -38.409 1.00 0.00 C ATOM 3365 O LYS A 215 -15.740 -15.370 -37.730 1.00 0.00 O ATOM 3366 CB LYS A 215 -18.808 -15.833 -38.192 1.00 0.00 C ATOM 3367 CG LYS A 215 -18.561 -14.398 -37.754 1.00 0.00 C ATOM 3368 CD LYS A 215 -19.718 -13.856 -36.926 1.00 0.00 C ATOM 3369 CE LYS A 215 -20.127 -12.462 -37.377 1.00 0.00 C ATOM 3370 NZ LYS A 215 -20.201 -11.510 -36.235 1.00 0.00 N ATOM 3371 OXT LYS A 215 -15.928 -16.653 -39.507 1.00 0.00 O ATOM 0 H LYS A 215 -16.665 -16.782 -36.013 1.00 0.00 H new ATOM 0 HA LYS A 215 -17.848 -17.748 -38.349 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -18.988 -15.848 -39.267 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -19.716 -16.198 -37.712 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -17.641 -14.348 -37.171 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -18.416 -13.769 -38.632 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -20.571 -14.530 -37.007 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -19.432 -13.829 -35.875 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -19.411 -12.093 -38.112 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -21.096 -12.510 -37.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -21.167 -11.132 -36.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -19.954 -12.005 -35.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -19.534 -10.727 -36.392 1.00 0.00 H new