USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1458 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 120 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 170 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 83 TYR OH : rot -39:sc= -2.1 USER MOD Set 2.2: A 163 HIS : no HD1:sc= -2.41 K(o=-4.5,f=-7.1!) USER MOD Set 3.1: A 38 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 40 THR OG1 : rot 180:sc= 0.139 USER MOD Single : A 33 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.00856) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -1.91 K(o=-1.9,f=-7.9!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 TYR OH : rot 121:sc= -5.97! USER MOD Single : A 67 LYS NZ :NH3+ -156:sc=-0.00435 (180deg=-0.39) USER MOD Single : A 70 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.6!) USER MOD Single : A 74 TYR OH : rot -138:sc= -0.706 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 81 THR OG1 : rot 162:sc= 1.13 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 CYS SG : rot 150:sc= -0.186 USER MOD Single : A 100 THR OG1 : rot 107:sc= -0.498 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 153:sc= 0.682 USER MOD Single : A 116 HIS : no HD1:sc= -0.529 K(o=-0.53,f=-1.9) USER MOD Single : A 117 CYS SG : rot 16:sc= -1.86 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -160:sc= -4.63! USER MOD Single : A 129 SER OG : rot 180:sc= 0.808 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 MET CE :methyl -159:sc= -7.76! (180deg=-9.44!) USER MOD Single : A 144 SER OG : rot 107:sc= 0.538 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -0.439 K(o=-0.44,f=-2.8!) USER MOD Single : A 157 SER OG : rot -102:sc= 1.36 USER MOD Single : A 159 CYS SG : rot -26:sc= -0.985 USER MOD Single : A 160 CYS SG : rot -120:sc= -0.836 USER MOD Single : A 161 HIS : no HD1:sc= -1.25 K(o=-1.2,f=-0.47) USER MOD Single : A 167 SER OG : rot -13:sc= 0.806 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HE2:sc= -0.716 K(o=-0.72,f=-8.2!) USER MOD Single : A 179 GLN : amide:sc= -0.256 K(o=-0.26,f=-2.8!) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 HIS : no HD1:sc= -1.35 K(o=-1.4,f=-0.38) USER MOD Single : A 197 GLN : amide:sc= -0.117 X(o=-0.12,f=0) USER MOD Single : A 200 ASN : amide:sc= -0.075 K(o=-0.075,f=-1.8!) USER MOD Single : A 202 HIS : no HD1:sc= -0.139 K(o=-0.14,f=-0.95) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.346 USER MOD Single : A 207 MET CE :methyl -174:sc= 0 (180deg=-0.0432) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 43:sc= 1.31 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 21 3.047 22.120 14.447 1.00 0.00 N ATOM 2 CA ALA A 21 3.278 22.102 12.980 1.00 0.00 C ATOM 3 C ALA A 21 2.332 21.125 12.289 1.00 0.00 C ATOM 4 O ALA A 21 2.311 19.936 12.607 1.00 0.00 O ATOM 5 CB ALA A 21 4.724 21.738 12.677 1.00 0.00 C ATOM 0 HA ALA A 21 3.077 23.101 12.593 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.878 21.729 11.598 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.387 22.473 13.132 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.943 20.751 13.083 1.00 0.00 H new ATOM 11 N ASP A 22 1.551 21.634 11.342 1.00 0.00 N ATOM 12 CA ASP A 22 0.602 20.807 10.606 1.00 0.00 C ATOM 13 C ASP A 22 1.266 20.171 9.389 1.00 0.00 C ATOM 14 O ASP A 22 1.599 20.856 8.422 1.00 0.00 O ATOM 15 CB ASP A 22 -0.601 21.642 10.166 1.00 0.00 C ATOM 16 CG ASP A 22 -1.434 22.120 11.341 1.00 0.00 C ATOM 17 OD1 ASP A 22 -1.471 21.412 12.369 1.00 0.00 O ATOM 18 OD2 ASP A 22 -2.048 23.202 11.233 1.00 0.00 O ATOM 0 H ASP A 22 1.557 22.616 11.066 1.00 0.00 H new ATOM 0 HA ASP A 22 0.260 20.012 11.269 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.253 22.504 9.596 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.226 21.050 9.498 1.00 0.00 H new ATOM 23 N LEU A 23 1.455 18.856 9.444 1.00 0.00 N ATOM 24 CA LEU A 23 2.080 18.128 8.345 1.00 0.00 C ATOM 25 C LEU A 23 1.269 16.885 7.987 1.00 0.00 C ATOM 26 O LEU A 23 0.951 16.069 8.853 1.00 0.00 O ATOM 27 CB LEU A 23 3.508 17.729 8.717 1.00 0.00 C ATOM 28 CG LEU A 23 4.468 18.899 8.943 1.00 0.00 C ATOM 29 CD1 LEU A 23 5.509 18.541 9.993 1.00 0.00 C ATOM 30 CD2 LEU A 23 5.141 19.295 7.636 1.00 0.00 C ATOM 0 H LEU A 23 1.185 18.274 10.237 1.00 0.00 H new ATOM 0 HA LEU A 23 2.109 18.785 7.476 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.476 17.125 9.623 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.910 17.096 7.926 1.00 0.00 H new ATOM 0 HG LEU A 23 3.893 19.751 9.307 1.00 0.00 H new ATOM 0 HD11 LEU A 23 6.183 19.385 10.140 1.00 0.00 H new ATOM 0 HD12 LEU A 23 5.011 18.306 10.934 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.080 17.675 9.659 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.820 20.128 7.815 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.702 18.447 7.244 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.383 19.594 6.912 1.00 0.00 H new ATOM 42 N LEU A 24 0.941 16.748 6.707 1.00 0.00 N ATOM 43 CA LEU A 24 0.169 15.604 6.234 1.00 0.00 C ATOM 44 C LEU A 24 0.948 14.819 5.184 1.00 0.00 C ATOM 45 O LEU A 24 0.683 14.935 3.986 1.00 0.00 O ATOM 46 CB LEU A 24 -1.168 16.071 5.653 1.00 0.00 C ATOM 47 CG LEU A 24 -2.214 16.489 6.687 1.00 0.00 C ATOM 48 CD1 LEU A 24 -2.688 15.283 7.483 1.00 0.00 C ATOM 49 CD2 LEU A 24 -1.648 17.553 7.615 1.00 0.00 C ATOM 0 H LEU A 24 1.197 17.414 5.978 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.021 14.948 7.083 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.982 16.913 4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.582 15.267 5.044 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.070 16.911 6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.432 15.599 8.214 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.131 14.552 6.807 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.841 14.832 7.999 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -2.405 17.839 8.345 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.775 17.156 8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.357 18.427 7.032 1.00 0.00 H new ATOM 61 N VAL A 25 1.912 14.022 5.643 1.00 0.00 N ATOM 62 CA VAL A 25 2.740 13.209 4.753 1.00 0.00 C ATOM 63 C VAL A 25 3.176 13.997 3.512 1.00 0.00 C ATOM 64 O VAL A 25 2.867 13.616 2.382 1.00 0.00 O ATOM 65 CB VAL A 25 2.002 11.922 4.324 1.00 0.00 C ATOM 66 CG1 VAL A 25 0.698 12.252 3.612 1.00 0.00 C ATOM 67 CG2 VAL A 25 2.894 11.051 3.449 1.00 0.00 C ATOM 0 H VAL A 25 2.140 13.922 6.632 1.00 0.00 H new ATOM 0 HA VAL A 25 3.632 12.931 5.315 1.00 0.00 H new ATOM 0 HB VAL A 25 1.758 11.358 5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 25 0.199 11.328 3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 25 0.051 12.819 4.282 1.00 0.00 H new ATOM 0 HG13 VAL A 25 0.909 12.846 2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.352 10.151 3.160 1.00 0.00 H new ATOM 0 HG22 VAL A 25 3.180 11.605 2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.789 10.773 4.005 1.00 0.00 H new ATOM 77 N PRO A 26 3.903 15.110 3.709 1.00 0.00 N ATOM 78 CA PRO A 26 4.378 15.951 2.601 1.00 0.00 C ATOM 79 C PRO A 26 5.200 15.168 1.584 1.00 0.00 C ATOM 80 O PRO A 26 5.217 15.503 0.399 1.00 0.00 O ATOM 81 CB PRO A 26 5.253 17.001 3.293 1.00 0.00 C ATOM 82 CG PRO A 26 4.769 17.040 4.700 1.00 0.00 C ATOM 83 CD PRO A 26 4.318 15.642 5.020 1.00 0.00 C ATOM 0 HA PRO A 26 3.548 16.373 2.034 1.00 0.00 H new ATOM 0 HB2 PRO A 26 6.307 16.729 3.246 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.153 17.975 2.814 1.00 0.00 H new ATOM 0 HG2 PRO A 26 5.562 17.359 5.377 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.949 17.750 4.812 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.122 15.050 5.458 1.00 0.00 H new ATOM 0 HD3 PRO A 26 3.495 15.639 5.734 1.00 0.00 H new ATOM 91 N LEU A 27 5.886 14.129 2.050 1.00 0.00 N ATOM 92 CA LEU A 27 6.716 13.307 1.173 1.00 0.00 C ATOM 93 C LEU A 27 5.918 12.810 -0.031 1.00 0.00 C ATOM 94 O LEU A 27 6.285 13.067 -1.177 1.00 0.00 O ATOM 95 CB LEU A 27 7.298 12.119 1.942 1.00 0.00 C ATOM 96 CG LEU A 27 6.351 11.475 2.961 1.00 0.00 C ATOM 97 CD1 LEU A 27 6.078 10.024 2.598 1.00 0.00 C ATOM 98 CD2 LEU A 27 6.931 11.574 4.365 1.00 0.00 C ATOM 0 H LEU A 27 5.884 13.836 3.027 1.00 0.00 H new ATOM 0 HA LEU A 27 7.535 13.928 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.606 11.358 1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 27 8.197 12.449 2.463 1.00 0.00 H new ATOM 0 HG LEU A 27 5.405 12.017 2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.404 9.586 3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.618 9.976 1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.016 9.469 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.245 11.112 5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.891 11.059 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.073 12.623 4.627 1.00 0.00 H new ATOM 110 N LEU A 28 4.824 12.104 0.238 1.00 0.00 N ATOM 111 CA LEU A 28 3.967 11.574 -0.817 1.00 0.00 C ATOM 112 C LEU A 28 3.392 12.699 -1.673 1.00 0.00 C ATOM 113 O LEU A 28 3.080 12.502 -2.847 1.00 0.00 O ATOM 114 CB LEU A 28 2.830 10.749 -0.214 1.00 0.00 C ATOM 115 CG LEU A 28 3.264 9.448 0.465 1.00 0.00 C ATOM 116 CD1 LEU A 28 2.125 8.872 1.293 1.00 0.00 C ATOM 117 CD2 LEU A 28 3.734 8.438 -0.571 1.00 0.00 C ATOM 0 H LEU A 28 4.509 11.885 1.183 1.00 0.00 H new ATOM 0 HA LEU A 28 4.577 10.933 -1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 28 2.303 11.364 0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 28 2.117 10.509 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 28 4.096 9.669 1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 28 2.452 7.947 1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.833 9.590 2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.273 8.665 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 28 4.039 7.519 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.920 8.222 -1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.580 8.849 -1.122 1.00 0.00 H new ATOM 129 N ARG A 29 3.258 13.878 -1.076 1.00 0.00 N ATOM 130 CA ARG A 29 2.723 15.038 -1.781 1.00 0.00 C ATOM 131 C ARG A 29 3.603 15.361 -2.975 1.00 0.00 C ATOM 132 O ARG A 29 3.132 15.443 -4.109 1.00 0.00 O ATOM 133 CB ARG A 29 2.640 16.245 -0.845 1.00 0.00 C ATOM 134 CG ARG A 29 1.464 17.162 -1.138 1.00 0.00 C ATOM 135 CD ARG A 29 0.184 16.649 -0.494 1.00 0.00 C ATOM 136 NE ARG A 29 -0.699 17.741 -0.091 1.00 0.00 N ATOM 137 CZ ARG A 29 -1.452 18.438 -0.939 1.00 0.00 C ATOM 138 NH1 ARG A 29 -1.431 18.162 -2.237 1.00 0.00 N ATOM 139 NH2 ARG A 29 -2.226 19.414 -0.488 1.00 0.00 N ATOM 0 H ARG A 29 3.513 14.056 -0.105 1.00 0.00 H new ATOM 0 HA ARG A 29 1.717 14.805 -2.129 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.567 15.892 0.184 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.564 16.818 -0.921 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.682 18.164 -0.769 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.324 17.242 -2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.340 15.999 -1.195 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.433 16.043 0.377 1.00 0.00 H new ATOM 0 HE ARG A 29 -0.741 17.984 0.899 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.836 17.412 -2.589 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -2.010 18.699 -2.882 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.245 19.631 0.508 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -2.803 19.948 -1.137 1.00 0.00 H new ATOM 153 N GLU A 30 4.893 15.510 -2.710 1.00 0.00 N ATOM 154 CA GLU A 30 5.854 15.785 -3.761 1.00 0.00 C ATOM 155 C GLU A 30 6.142 14.504 -4.530 1.00 0.00 C ATOM 156 O GLU A 30 6.536 14.541 -5.697 1.00 0.00 O ATOM 157 CB GLU A 30 7.147 16.353 -3.171 1.00 0.00 C ATOM 158 CG GLU A 30 7.763 17.461 -4.010 1.00 0.00 C ATOM 159 CD GLU A 30 8.106 17.007 -5.416 1.00 0.00 C ATOM 160 OE1 GLU A 30 8.633 15.885 -5.564 1.00 0.00 O ATOM 161 OE2 GLU A 30 7.847 17.773 -6.367 1.00 0.00 O ATOM 0 H GLU A 30 5.295 15.445 -1.775 1.00 0.00 H new ATOM 0 HA GLU A 30 5.436 16.528 -4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.943 16.736 -2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.872 15.546 -3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.069 18.300 -4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 30 8.666 17.824 -3.519 1.00 0.00 H new ATOM 168 N LEU A 31 5.943 13.365 -3.865 1.00 0.00 N ATOM 169 CA LEU A 31 6.182 12.067 -4.491 1.00 0.00 C ATOM 170 C LEU A 31 5.176 11.812 -5.607 1.00 0.00 C ATOM 171 O LEU A 31 5.553 11.493 -6.735 1.00 0.00 O ATOM 172 CB LEU A 31 6.105 10.946 -3.453 1.00 0.00 C ATOM 173 CG LEU A 31 6.921 9.698 -3.789 1.00 0.00 C ATOM 174 CD1 LEU A 31 8.388 9.908 -3.443 1.00 0.00 C ATOM 175 CD2 LEU A 31 6.367 8.487 -3.055 1.00 0.00 C ATOM 0 H LEU A 31 5.619 13.316 -2.899 1.00 0.00 H new ATOM 0 HA LEU A 31 7.184 12.080 -4.921 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.444 11.336 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.061 10.657 -3.329 1.00 0.00 H new ATOM 0 HG LEU A 31 6.845 9.516 -4.861 1.00 0.00 H new ATOM 0 HD11 LEU A 31 8.952 9.009 -3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.780 10.750 -4.014 1.00 0.00 H new ATOM 0 HD13 LEU A 31 8.484 10.116 -2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.960 7.607 -3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.412 8.661 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.331 8.324 -3.353 1.00 0.00 H new ATOM 187 N ALA A 32 3.895 11.957 -5.287 1.00 0.00 N ATOM 188 CA ALA A 32 2.835 11.744 -6.267 1.00 0.00 C ATOM 189 C ALA A 32 3.055 12.595 -7.513 1.00 0.00 C ATOM 190 O ALA A 32 2.583 12.263 -8.600 1.00 0.00 O ATOM 191 CB ALA A 32 1.478 12.047 -5.650 1.00 0.00 C ATOM 0 H ALA A 32 3.565 12.221 -4.359 1.00 0.00 H new ATOM 0 HA ALA A 32 2.860 10.697 -6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.696 11.884 -6.392 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.311 11.389 -4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.453 13.085 -5.318 1.00 0.00 H new ATOM 197 N LYS A 33 3.799 13.684 -7.349 1.00 0.00 N ATOM 198 CA LYS A 33 4.111 14.574 -8.460 1.00 0.00 C ATOM 199 C LYS A 33 5.092 13.898 -9.418 1.00 0.00 C ATOM 200 O LYS A 33 5.159 14.240 -10.599 1.00 0.00 O ATOM 201 CB LYS A 33 4.702 15.888 -7.943 1.00 0.00 C ATOM 202 CG LYS A 33 4.222 17.112 -8.705 1.00 0.00 C ATOM 203 CD LYS A 33 5.102 17.397 -9.911 1.00 0.00 C ATOM 204 CE LYS A 33 4.511 18.490 -10.786 1.00 0.00 C ATOM 205 NZ LYS A 33 5.055 18.449 -12.170 1.00 0.00 N ATOM 0 H LYS A 33 4.198 13.971 -6.455 1.00 0.00 H new ATOM 0 HA LYS A 33 3.188 14.795 -8.997 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.446 16.002 -6.890 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.789 15.836 -8.003 1.00 0.00 H new ATOM 0 HG2 LYS A 33 3.194 16.958 -9.032 1.00 0.00 H new ATOM 0 HG3 LYS A 33 4.220 17.977 -8.042 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.095 17.695 -9.576 1.00 0.00 H new ATOM 0 HD3 LYS A 33 5.224 16.486 -10.497 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.427 18.382 -10.819 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.721 19.463 -10.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.833 19.341 -12.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 6.087 18.322 -12.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.626 17.656 -12.688 1.00 0.00 H new ATOM 219 N GLY A 34 5.843 12.928 -8.897 1.00 0.00 N ATOM 220 CA GLY A 34 6.801 12.204 -9.711 1.00 0.00 C ATOM 221 C GLY A 34 7.893 13.090 -10.277 1.00 0.00 C ATOM 222 O GLY A 34 8.182 13.047 -11.474 1.00 0.00 O ATOM 0 H GLY A 34 5.803 12.632 -7.922 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.256 11.416 -9.111 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.275 11.716 -10.532 1.00 0.00 H new ATOM 226 N ARG A 35 8.501 13.897 -9.414 1.00 0.00 N ATOM 227 CA ARG A 35 9.569 14.800 -9.828 1.00 0.00 C ATOM 228 C ARG A 35 10.757 14.718 -8.872 1.00 0.00 C ATOM 229 O ARG A 35 10.644 14.177 -7.773 1.00 0.00 O ATOM 230 CB ARG A 35 9.054 16.238 -9.889 1.00 0.00 C ATOM 231 CG ARG A 35 8.683 16.693 -11.290 1.00 0.00 C ATOM 232 CD ARG A 35 8.983 18.169 -11.495 1.00 0.00 C ATOM 233 NE ARG A 35 10.310 18.384 -12.070 1.00 0.00 N ATOM 234 CZ ARG A 35 10.948 19.551 -12.045 1.00 0.00 C ATOM 235 NH1 ARG A 35 10.388 20.610 -11.474 1.00 0.00 N ATOM 236 NH2 ARG A 35 12.152 19.659 -12.592 1.00 0.00 N ATOM 0 H ARG A 35 8.272 13.944 -8.421 1.00 0.00 H new ATOM 0 HA ARG A 35 9.901 14.494 -10.820 1.00 0.00 H new ATOM 0 HB2 ARG A 35 8.181 16.330 -9.243 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.817 16.906 -9.490 1.00 0.00 H new ATOM 0 HG2 ARG A 35 9.234 16.104 -12.023 1.00 0.00 H new ATOM 0 HG3 ARG A 35 7.623 16.509 -11.465 1.00 0.00 H new ATOM 0 HD2 ARG A 35 8.229 18.604 -12.151 1.00 0.00 H new ATOM 0 HD3 ARG A 35 8.913 18.689 -10.540 1.00 0.00 H new ATOM 0 HE ARG A 35 10.774 17.593 -12.516 1.00 0.00 H new ATOM 0 HH11 ARG A 35 9.463 20.532 -11.051 1.00 0.00 H new ATOM 0 HH12 ARG A 35 10.882 21.502 -11.458 1.00 0.00 H new ATOM 0 HH21 ARG A 35 12.587 18.848 -13.031 1.00 0.00 H new ATOM 0 HH22 ARG A 35 12.642 20.553 -12.573 1.00 0.00 H new ATOM 250 N PRO A 36 11.915 15.268 -9.279 1.00 0.00 N ATOM 251 CA PRO A 36 13.122 15.265 -8.450 1.00 0.00 C ATOM 252 C PRO A 36 12.983 16.180 -7.239 1.00 0.00 C ATOM 253 O PRO A 36 12.857 17.397 -7.380 1.00 0.00 O ATOM 254 CB PRO A 36 14.207 15.788 -9.395 1.00 0.00 C ATOM 255 CG PRO A 36 13.471 16.605 -10.399 1.00 0.00 C ATOM 256 CD PRO A 36 12.132 15.944 -10.573 1.00 0.00 C ATOM 0 HA PRO A 36 13.338 14.277 -8.043 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.943 16.387 -8.860 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.747 14.969 -9.870 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.356 17.633 -10.056 1.00 0.00 H new ATOM 0 HG3 PRO A 36 14.013 16.642 -11.344 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.348 16.672 -10.783 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.138 15.235 -11.401 1.00 0.00 H new ATOM 264 N VAL A 37 13.001 15.589 -6.051 1.00 0.00 N ATOM 265 CA VAL A 37 12.869 16.347 -4.821 1.00 0.00 C ATOM 266 C VAL A 37 14.043 16.092 -3.878 1.00 0.00 C ATOM 267 O VAL A 37 14.174 15.005 -3.313 1.00 0.00 O ATOM 268 CB VAL A 37 11.552 16.008 -4.095 1.00 0.00 C ATOM 269 CG1 VAL A 37 11.504 14.532 -3.732 1.00 0.00 C ATOM 270 CG2 VAL A 37 11.377 16.876 -2.857 1.00 0.00 C ATOM 0 H VAL A 37 13.106 14.583 -5.917 1.00 0.00 H new ATOM 0 HA VAL A 37 12.863 17.401 -5.100 1.00 0.00 H new ATOM 0 HB VAL A 37 10.725 16.219 -4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.567 14.313 -3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.571 13.932 -4.639 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.340 14.291 -3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.441 16.619 -2.362 1.00 0.00 H new ATOM 0 HG22 VAL A 37 12.208 16.706 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.356 17.926 -3.149 1.00 0.00 H new ATOM 280 N SER A 38 14.891 17.102 -3.711 1.00 0.00 N ATOM 281 CA SER A 38 16.052 16.989 -2.833 1.00 0.00 C ATOM 282 C SER A 38 15.648 17.161 -1.372 1.00 0.00 C ATOM 283 O SER A 38 14.465 17.293 -1.058 1.00 0.00 O ATOM 284 CB SER A 38 17.106 18.031 -3.211 1.00 0.00 C ATOM 285 OG SER A 38 16.589 19.346 -3.097 1.00 0.00 O ATOM 0 H SER A 38 14.797 18.007 -4.171 1.00 0.00 H new ATOM 0 HA SER A 38 16.476 15.993 -2.958 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.977 17.922 -2.565 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.443 17.857 -4.233 1.00 0.00 H new ATOM 0 HG SER A 38 17.283 19.993 -3.343 1.00 0.00 H new ATOM 291 N ARG A 39 16.636 17.156 -0.482 1.00 0.00 N ATOM 292 CA ARG A 39 16.380 17.309 0.946 1.00 0.00 C ATOM 293 C ARG A 39 16.115 18.764 1.308 1.00 0.00 C ATOM 294 O ARG A 39 15.326 19.047 2.203 1.00 0.00 O ATOM 295 CB ARG A 39 17.561 16.774 1.760 1.00 0.00 C ATOM 296 CG ARG A 39 17.896 15.322 1.462 1.00 0.00 C ATOM 297 CD ARG A 39 19.024 15.205 0.448 1.00 0.00 C ATOM 298 NE ARG A 39 19.915 14.089 0.748 1.00 0.00 N ATOM 299 CZ ARG A 39 20.739 14.056 1.795 1.00 0.00 C ATOM 300 NH1 ARG A 39 20.784 15.076 2.643 1.00 0.00 N ATOM 301 NH2 ARG A 39 21.517 13.002 1.994 1.00 0.00 N ATOM 0 H ARG A 39 17.621 17.048 -0.725 1.00 0.00 H new ATOM 0 HA ARG A 39 15.488 16.731 1.188 1.00 0.00 H new ATOM 0 HB2 ARG A 39 18.438 17.389 1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 39 17.336 16.876 2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 39 18.182 14.817 2.385 1.00 0.00 H new ATOM 0 HG3 ARG A 39 17.010 14.814 1.082 1.00 0.00 H new ATOM 0 HD2 ARG A 39 18.603 15.075 -0.549 1.00 0.00 H new ATOM 0 HD3 ARG A 39 19.597 16.132 0.434 1.00 0.00 H new ATOM 0 HE ARG A 39 19.907 13.286 0.119 1.00 0.00 H new ATOM 0 HH11 ARG A 39 20.186 15.889 2.495 1.00 0.00 H new ATOM 0 HH12 ARG A 39 21.416 15.047 3.443 1.00 0.00 H new ATOM 0 HH21 ARG A 39 21.486 12.215 1.346 1.00 0.00 H new ATOM 0 HH22 ARG A 39 22.147 12.977 2.796 1.00 0.00 H new ATOM 315 N THR A 40 16.767 19.684 0.609 1.00 0.00 N ATOM 316 CA THR A 40 16.571 21.102 0.876 1.00 0.00 C ATOM 317 C THR A 40 15.152 21.513 0.509 1.00 0.00 C ATOM 318 O THR A 40 14.588 22.431 1.103 1.00 0.00 O ATOM 319 CB THR A 40 17.587 21.948 0.105 1.00 0.00 C ATOM 320 OG1 THR A 40 18.313 21.153 -0.816 1.00 0.00 O ATOM 321 CG2 THR A 40 18.589 22.639 1.006 1.00 0.00 C ATOM 0 H THR A 40 17.429 19.477 -0.139 1.00 0.00 H new ATOM 0 HA THR A 40 16.724 21.275 1.941 1.00 0.00 H new ATOM 0 HB THR A 40 16.999 22.706 -0.412 1.00 0.00 H new ATOM 0 HG1 THR A 40 18.955 21.715 -1.298 1.00 0.00 H new ATOM 0 HG21 THR A 40 19.282 23.223 0.400 1.00 0.00 H new ATOM 0 HG22 THR A 40 18.063 23.300 1.695 1.00 0.00 H new ATOM 0 HG23 THR A 40 19.144 21.892 1.573 1.00 0.00 H new ATOM 329 N THR A 41 14.570 20.809 -0.448 1.00 0.00 N ATOM 330 CA THR A 41 13.205 21.080 -0.860 1.00 0.00 C ATOM 331 C THR A 41 12.255 20.344 0.064 1.00 0.00 C ATOM 332 O THR A 41 11.260 20.905 0.509 1.00 0.00 O ATOM 333 CB THR A 41 13.009 20.685 -2.319 1.00 0.00 C ATOM 334 OG1 THR A 41 13.109 21.818 -3.162 1.00 0.00 O ATOM 335 CG2 THR A 41 11.686 20.016 -2.607 1.00 0.00 C ATOM 0 H THR A 41 15.022 20.047 -0.953 1.00 0.00 H new ATOM 0 HA THR A 41 12.993 22.147 -0.787 1.00 0.00 H new ATOM 0 HB THR A 41 13.801 19.963 -2.519 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.982 21.544 -4.094 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.627 19.768 -3.667 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.603 19.104 -2.015 1.00 0.00 H new ATOM 0 HG23 THR A 41 10.872 20.693 -2.347 1.00 0.00 H new ATOM 343 N LEU A 42 12.599 19.107 0.402 1.00 0.00 N ATOM 344 CA LEU A 42 11.790 18.351 1.340 1.00 0.00 C ATOM 345 C LEU A 42 11.836 19.085 2.670 1.00 0.00 C ATOM 346 O LEU A 42 10.845 19.189 3.391 1.00 0.00 O ATOM 347 CB LEU A 42 12.305 16.925 1.489 1.00 0.00 C ATOM 348 CG LEU A 42 11.212 15.862 1.593 1.00 0.00 C ATOM 349 CD1 LEU A 42 10.601 15.856 2.986 1.00 0.00 C ATOM 350 CD2 LEU A 42 10.135 16.079 0.536 1.00 0.00 C ATOM 0 H LEU A 42 13.419 18.616 0.046 1.00 0.00 H new ATOM 0 HA LEU A 42 10.765 18.276 0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.941 16.691 0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 42 12.933 16.870 2.378 1.00 0.00 H new ATOM 0 HG LEU A 42 11.670 14.889 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.825 15.092 3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.375 15.639 3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 42 10.164 16.832 3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.370 15.309 0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.682 17.060 0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.583 16.023 -0.456 1.00 0.00 H new ATOM 362 N ALA A 43 13.020 19.637 2.941 1.00 0.00 N ATOM 363 CA ALA A 43 13.253 20.426 4.132 1.00 0.00 C ATOM 364 C ALA A 43 12.573 21.773 3.985 1.00 0.00 C ATOM 365 O ALA A 43 11.934 22.274 4.910 1.00 0.00 O ATOM 366 CB ALA A 43 14.740 20.624 4.344 1.00 0.00 C ATOM 0 H ALA A 43 13.837 19.545 2.337 1.00 0.00 H new ATOM 0 HA ALA A 43 12.842 19.902 4.994 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.903 21.219 5.243 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.224 19.654 4.458 1.00 0.00 H new ATOM 0 HB3 ALA A 43 15.164 21.142 3.484 1.00 0.00 H new ATOM 372 N GLY A 44 12.715 22.342 2.795 1.00 0.00 N ATOM 373 CA GLY A 44 12.107 23.628 2.505 1.00 0.00 C ATOM 374 C GLY A 44 10.598 23.531 2.468 1.00 0.00 C ATOM 375 O GLY A 44 9.894 24.489 2.786 1.00 0.00 O ATOM 0 H GLY A 44 13.242 21.935 2.022 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.408 24.353 3.261 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.473 23.997 1.547 1.00 0.00 H new ATOM 379 N ILE A 45 10.105 22.357 2.088 1.00 0.00 N ATOM 380 CA ILE A 45 8.692 22.099 2.012 1.00 0.00 C ATOM 381 C ILE A 45 8.141 21.830 3.399 1.00 0.00 C ATOM 382 O ILE A 45 7.075 22.324 3.769 1.00 0.00 O ATOM 383 CB ILE A 45 8.449 20.898 1.092 1.00 0.00 C ATOM 384 CG1 ILE A 45 8.383 21.380 -0.343 1.00 0.00 C ATOM 385 CG2 ILE A 45 7.198 20.140 1.479 1.00 0.00 C ATOM 386 CD1 ILE A 45 8.698 20.303 -1.356 1.00 0.00 C ATOM 0 H ILE A 45 10.686 21.561 1.825 1.00 0.00 H new ATOM 0 HA ILE A 45 8.179 22.970 1.603 1.00 0.00 H new ATOM 0 HB ILE A 45 9.278 20.198 1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 45 7.386 21.773 -0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 45 9.082 22.206 -0.473 1.00 0.00 H new ATOM 0 HG21 ILE A 45 7.060 19.296 0.803 1.00 0.00 H new ATOM 0 HG22 ILE A 45 7.296 19.774 2.501 1.00 0.00 H new ATOM 0 HG23 ILE A 45 6.335 20.803 1.412 1.00 0.00 H new ATOM 0 HD11 ILE A 45 8.632 20.719 -2.361 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.706 19.926 -1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.983 19.487 -1.253 1.00 0.00 H new ATOM 398 N LEU A 46 8.889 21.058 4.170 1.00 0.00 N ATOM 399 CA LEU A 46 8.504 20.737 5.522 1.00 0.00 C ATOM 400 C LEU A 46 8.781 21.922 6.419 1.00 0.00 C ATOM 401 O LEU A 46 8.407 21.930 7.592 1.00 0.00 O ATOM 402 CB LEU A 46 9.304 19.534 6.015 1.00 0.00 C ATOM 403 CG LEU A 46 8.648 18.182 5.777 1.00 0.00 C ATOM 404 CD1 LEU A 46 8.149 18.076 4.341 1.00 0.00 C ATOM 405 CD2 LEU A 46 9.616 17.054 6.096 1.00 0.00 C ATOM 0 H LEU A 46 9.772 20.642 3.874 1.00 0.00 H new ATOM 0 HA LEU A 46 7.441 20.499 5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 46 10.278 19.539 5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.484 19.650 7.084 1.00 0.00 H new ATOM 0 HG LEU A 46 7.791 18.093 6.444 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.683 17.103 4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.418 18.862 4.151 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.989 18.187 3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.128 16.095 5.920 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.495 17.137 5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.920 17.120 7.141 1.00 0.00 H new ATOM 417 N ASP A 47 9.485 22.909 5.873 1.00 0.00 N ATOM 418 CA ASP A 47 9.862 24.073 6.642 1.00 0.00 C ATOM 419 C ASP A 47 10.747 23.627 7.786 1.00 0.00 C ATOM 420 O ASP A 47 10.889 24.315 8.797 1.00 0.00 O ATOM 421 CB ASP A 47 8.629 24.815 7.164 1.00 0.00 C ATOM 422 CG ASP A 47 8.886 26.296 7.360 1.00 0.00 C ATOM 423 OD1 ASP A 47 8.766 27.055 6.375 1.00 0.00 O ATOM 424 OD2 ASP A 47 9.209 26.699 8.498 1.00 0.00 O ATOM 0 H ASP A 47 9.801 22.919 4.903 1.00 0.00 H new ATOM 0 HA ASP A 47 10.406 24.769 6.004 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.804 24.682 6.464 1.00 0.00 H new ATOM 0 HB3 ASP A 47 8.317 24.375 8.111 1.00 0.00 H new ATOM 429 N TRP A 48 11.335 22.450 7.604 1.00 0.00 N ATOM 430 CA TRP A 48 12.209 21.870 8.608 1.00 0.00 C ATOM 431 C TRP A 48 13.679 22.060 8.235 1.00 0.00 C ATOM 432 O TRP A 48 14.022 22.154 7.057 1.00 0.00 O ATOM 433 CB TRP A 48 11.899 20.380 8.783 1.00 0.00 C ATOM 434 CG TRP A 48 11.417 20.030 10.159 1.00 0.00 C ATOM 435 CD1 TRP A 48 11.715 18.899 10.866 1.00 0.00 C ATOM 436 CD2 TRP A 48 10.550 20.809 10.992 1.00 0.00 C ATOM 437 NE1 TRP A 48 11.088 18.929 12.088 1.00 0.00 N ATOM 438 CE2 TRP A 48 10.367 20.091 12.190 1.00 0.00 C ATOM 439 CE3 TRP A 48 9.913 22.043 10.843 1.00 0.00 C ATOM 440 CZ2 TRP A 48 9.574 20.568 13.230 1.00 0.00 C ATOM 441 CZ3 TRP A 48 9.124 22.514 11.876 1.00 0.00 C ATOM 442 CH2 TRP A 48 8.962 21.779 13.056 1.00 0.00 C ATOM 0 H TRP A 48 11.220 21.880 6.766 1.00 0.00 H new ATOM 0 HA TRP A 48 12.028 22.386 9.551 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.143 20.086 8.055 1.00 0.00 H new ATOM 0 HB3 TRP A 48 12.796 19.801 8.562 1.00 0.00 H new ATOM 0 HD1 TRP A 48 12.350 18.099 10.515 1.00 0.00 H new ATOM 0 HE1 TRP A 48 11.149 18.204 12.803 1.00 0.00 H new ATOM 0 HE3 TRP A 48 10.035 22.619 9.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 9.447 20.002 14.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 8.624 23.465 11.771 1.00 0.00 H new ATOM 0 HH2 TRP A 48 8.341 22.176 13.845 1.00 0.00 H new ATOM 453 N PRO A 49 14.571 22.113 9.241 1.00 0.00 N ATOM 454 CA PRO A 49 16.008 22.285 9.011 1.00 0.00 C ATOM 455 C PRO A 49 16.642 21.041 8.399 1.00 0.00 C ATOM 456 O PRO A 49 16.313 19.916 8.776 1.00 0.00 O ATOM 457 CB PRO A 49 16.565 22.539 10.413 1.00 0.00 C ATOM 458 CG PRO A 49 15.597 21.882 11.332 1.00 0.00 C ATOM 459 CD PRO A 49 14.248 22.003 10.676 1.00 0.00 C ATOM 0 HA PRO A 49 16.218 23.090 8.306 1.00 0.00 H new ATOM 0 HB2 PRO A 49 17.564 22.118 10.524 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.645 23.606 10.620 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.860 20.836 11.492 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.599 22.364 12.310 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.623 21.134 10.881 1.00 0.00 H new ATOM 0 HD3 PRO A 49 13.705 22.878 11.033 1.00 0.00 H new ATOM 467 N ALA A 50 17.540 21.249 7.440 1.00 0.00 N ATOM 468 CA ALA A 50 18.211 20.148 6.753 1.00 0.00 C ATOM 469 C ALA A 50 18.799 19.121 7.719 1.00 0.00 C ATOM 470 O ALA A 50 19.084 17.991 7.320 1.00 0.00 O ATOM 471 CB ALA A 50 19.297 20.688 5.836 1.00 0.00 C ATOM 0 H ALA A 50 17.821 22.175 7.119 1.00 0.00 H new ATOM 0 HA ALA A 50 17.454 19.632 6.162 1.00 0.00 H new ATOM 0 HB1 ALA A 50 19.791 19.859 5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.851 21.352 5.096 1.00 0.00 H new ATOM 0 HB3 ALA A 50 20.029 21.241 6.425 1.00 0.00 H new ATOM 477 N GLU A 51 18.995 19.501 8.979 1.00 0.00 N ATOM 478 CA GLU A 51 19.565 18.576 9.952 1.00 0.00 C ATOM 479 C GLU A 51 18.525 17.587 10.445 1.00 0.00 C ATOM 480 O GLU A 51 18.843 16.445 10.773 1.00 0.00 O ATOM 481 CB GLU A 51 20.183 19.319 11.132 1.00 0.00 C ATOM 482 CG GLU A 51 20.800 20.659 10.766 1.00 0.00 C ATOM 483 CD GLU A 51 21.951 21.039 11.676 1.00 0.00 C ATOM 484 OE1 GLU A 51 22.861 20.203 11.863 1.00 0.00 O ATOM 485 OE2 GLU A 51 21.944 22.173 12.201 1.00 0.00 O ATOM 0 H GLU A 51 18.772 20.427 9.345 1.00 0.00 H new ATOM 0 HA GLU A 51 20.355 18.023 9.444 1.00 0.00 H new ATOM 0 HB2 GLU A 51 19.415 19.479 11.889 1.00 0.00 H new ATOM 0 HB3 GLU A 51 20.950 18.689 11.583 1.00 0.00 H new ATOM 0 HG2 GLU A 51 21.153 20.623 9.735 1.00 0.00 H new ATOM 0 HG3 GLU A 51 20.034 21.433 10.813 1.00 0.00 H new ATOM 492 N ARG A 52 17.275 18.030 10.490 1.00 0.00 N ATOM 493 CA ARG A 52 16.191 17.176 10.935 1.00 0.00 C ATOM 494 C ARG A 52 15.999 16.080 9.916 1.00 0.00 C ATOM 495 O ARG A 52 15.800 14.914 10.259 1.00 0.00 O ATOM 496 CB ARG A 52 14.900 17.979 11.109 1.00 0.00 C ATOM 497 CG ARG A 52 14.086 17.563 12.322 1.00 0.00 C ATOM 498 CD ARG A 52 13.709 18.759 13.181 1.00 0.00 C ATOM 499 NE ARG A 52 14.803 19.172 14.057 1.00 0.00 N ATOM 500 CZ ARG A 52 15.165 18.510 15.153 1.00 0.00 C ATOM 501 NH1 ARG A 52 14.523 17.404 15.512 1.00 0.00 N ATOM 502 NH2 ARG A 52 16.171 18.954 15.894 1.00 0.00 N ATOM 0 H ARG A 52 16.991 18.973 10.224 1.00 0.00 H new ATOM 0 HA ARG A 52 16.440 16.744 11.904 1.00 0.00 H new ATOM 0 HB2 ARG A 52 15.148 19.037 11.194 1.00 0.00 H new ATOM 0 HB3 ARG A 52 14.288 17.866 10.214 1.00 0.00 H new ATOM 0 HG2 ARG A 52 13.182 17.050 11.995 1.00 0.00 H new ATOM 0 HG3 ARG A 52 14.658 16.852 12.918 1.00 0.00 H new ATOM 0 HD2 ARG A 52 13.426 19.592 12.538 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.836 18.511 13.784 1.00 0.00 H new ATOM 0 HE ARG A 52 15.320 20.017 13.814 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.748 17.058 14.946 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.805 16.901 16.353 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.667 19.803 15.624 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.448 18.446 16.734 1.00 0.00 H new ATOM 516 N VAL A 53 16.101 16.465 8.652 1.00 0.00 N ATOM 517 CA VAL A 53 15.982 15.516 7.569 1.00 0.00 C ATOM 518 C VAL A 53 17.094 14.494 7.693 1.00 0.00 C ATOM 519 O VAL A 53 16.869 13.285 7.639 1.00 0.00 O ATOM 520 CB VAL A 53 16.071 16.198 6.188 1.00 0.00 C ATOM 521 CG1 VAL A 53 15.394 15.346 5.128 1.00 0.00 C ATOM 522 CG2 VAL A 53 15.462 17.593 6.232 1.00 0.00 C ATOM 0 H VAL A 53 16.266 17.428 8.358 1.00 0.00 H new ATOM 0 HA VAL A 53 15.004 15.041 7.640 1.00 0.00 H new ATOM 0 HB VAL A 53 17.124 16.299 5.924 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.467 15.843 4.161 1.00 0.00 H new ATOM 0 HG12 VAL A 53 15.885 14.374 5.074 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.344 15.209 5.387 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.536 18.054 5.247 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.414 17.523 6.522 1.00 0.00 H new ATOM 0 HG23 VAL A 53 16.000 18.202 6.959 1.00 0.00 H new ATOM 532 N ALA A 54 18.298 15.013 7.889 1.00 0.00 N ATOM 533 CA ALA A 54 19.488 14.193 8.060 1.00 0.00 C ATOM 534 C ALA A 54 19.274 13.170 9.162 1.00 0.00 C ATOM 535 O ALA A 54 19.478 11.970 8.971 1.00 0.00 O ATOM 536 CB ALA A 54 20.685 15.078 8.388 1.00 0.00 C ATOM 0 H ALA A 54 18.477 16.016 7.934 1.00 0.00 H new ATOM 0 HA ALA A 54 19.684 13.661 7.129 1.00 0.00 H new ATOM 0 HB1 ALA A 54 21.572 14.458 8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 54 20.849 15.784 7.574 1.00 0.00 H new ATOM 0 HB3 ALA A 54 20.491 15.626 9.310 1.00 0.00 H new ATOM 542 N ALA A 55 18.857 13.664 10.315 1.00 0.00 N ATOM 543 CA ALA A 55 18.603 12.813 11.472 1.00 0.00 C ATOM 544 C ALA A 55 17.646 11.682 11.116 1.00 0.00 C ATOM 545 O ALA A 55 17.858 10.530 11.499 1.00 0.00 O ATOM 546 CB ALA A 55 18.043 13.640 12.621 1.00 0.00 C ATOM 0 H ALA A 55 18.685 14.656 10.478 1.00 0.00 H new ATOM 0 HA ALA A 55 19.549 12.371 11.785 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.858 12.993 13.478 1.00 0.00 H new ATOM 0 HB2 ALA A 55 18.761 14.412 12.897 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.109 14.108 12.311 1.00 0.00 H new ATOM 552 N VAL A 56 16.595 12.017 10.376 1.00 0.00 N ATOM 553 CA VAL A 56 15.608 11.030 9.962 1.00 0.00 C ATOM 554 C VAL A 56 16.154 10.154 8.839 1.00 0.00 C ATOM 555 O VAL A 56 15.773 8.991 8.703 1.00 0.00 O ATOM 556 CB VAL A 56 14.303 11.701 9.487 1.00 0.00 C ATOM 557 CG1 VAL A 56 13.233 10.656 9.209 1.00 0.00 C ATOM 558 CG2 VAL A 56 13.816 12.712 10.515 1.00 0.00 C ATOM 0 H VAL A 56 16.406 12.965 10.051 1.00 0.00 H new ATOM 0 HA VAL A 56 15.390 10.412 10.833 1.00 0.00 H new ATOM 0 HB VAL A 56 14.509 12.232 8.558 1.00 0.00 H new ATOM 0 HG11 VAL A 56 12.320 11.150 8.875 1.00 0.00 H new ATOM 0 HG12 VAL A 56 13.582 9.975 8.433 1.00 0.00 H new ATOM 0 HG13 VAL A 56 13.029 10.093 10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 56 12.894 13.175 10.162 1.00 0.00 H new ATOM 0 HG22 VAL A 56 13.628 12.206 11.462 1.00 0.00 H new ATOM 0 HG23 VAL A 56 14.576 13.480 10.658 1.00 0.00 H new ATOM 568 N LEU A 57 17.051 10.722 8.038 1.00 0.00 N ATOM 569 CA LEU A 57 17.654 9.993 6.928 1.00 0.00 C ATOM 570 C LEU A 57 18.577 8.893 7.440 1.00 0.00 C ATOM 571 O LEU A 57 18.624 7.797 6.882 1.00 0.00 O ATOM 572 CB LEU A 57 18.433 10.950 6.024 1.00 0.00 C ATOM 573 CG LEU A 57 18.486 10.551 4.549 1.00 0.00 C ATOM 574 CD1 LEU A 57 17.137 10.781 3.885 1.00 0.00 C ATOM 575 CD2 LEU A 57 19.578 11.325 3.827 1.00 0.00 C ATOM 0 H LEU A 57 17.376 11.684 8.137 1.00 0.00 H new ATOM 0 HA LEU A 57 16.853 9.532 6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 57 17.986 11.941 6.100 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.453 11.030 6.399 1.00 0.00 H new ATOM 0 HG LEU A 57 18.721 9.488 4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 57 17.194 10.491 2.836 1.00 0.00 H new ATOM 0 HD12 LEU A 57 16.378 10.181 4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 57 16.871 11.836 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.602 11.028 2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.374 12.393 3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 57 20.542 11.109 4.287 1.00 0.00 H new ATOM 587 N GLU A 58 19.310 9.191 8.509 1.00 0.00 N ATOM 588 CA GLU A 58 20.231 8.227 9.099 1.00 0.00 C ATOM 589 C GLU A 58 19.491 6.956 9.505 1.00 0.00 C ATOM 590 O GLU A 58 19.950 5.844 9.239 1.00 0.00 O ATOM 591 CB GLU A 58 20.932 8.836 10.316 1.00 0.00 C ATOM 592 CG GLU A 58 22.285 9.451 9.993 1.00 0.00 C ATOM 593 CD GLU A 58 23.319 9.182 11.068 1.00 0.00 C ATOM 594 OE1 GLU A 58 23.126 9.654 12.209 1.00 0.00 O ATOM 595 OE2 GLU A 58 24.320 8.498 10.770 1.00 0.00 O ATOM 0 H GLU A 58 19.283 10.093 8.984 1.00 0.00 H new ATOM 0 HA GLU A 58 20.981 7.970 8.351 1.00 0.00 H new ATOM 0 HB2 GLU A 58 20.289 9.601 10.751 1.00 0.00 H new ATOM 0 HB3 GLU A 58 21.065 8.063 11.073 1.00 0.00 H new ATOM 0 HG2 GLU A 58 22.643 9.055 9.043 1.00 0.00 H new ATOM 0 HG3 GLU A 58 22.170 10.527 9.866 1.00 0.00 H new ATOM 602 N GLN A 59 18.341 7.130 10.145 1.00 0.00 N ATOM 603 CA GLN A 59 17.531 5.998 10.584 1.00 0.00 C ATOM 604 C GLN A 59 16.822 5.338 9.403 1.00 0.00 C ATOM 605 O GLN A 59 16.226 4.271 9.546 1.00 0.00 O ATOM 606 CB GLN A 59 16.502 6.451 11.624 1.00 0.00 C ATOM 607 CG GLN A 59 17.024 6.409 13.052 1.00 0.00 C ATOM 608 CD GLN A 59 18.155 7.391 13.287 1.00 0.00 C ATOM 609 OE1 GLN A 59 18.403 8.279 12.472 1.00 0.00 O ATOM 610 NE2 GLN A 59 18.848 7.238 14.410 1.00 0.00 N ATOM 0 H GLN A 59 17.948 8.043 10.372 1.00 0.00 H new ATOM 0 HA GLN A 59 18.198 5.264 11.037 1.00 0.00 H new ATOM 0 HB2 GLN A 59 16.185 7.468 11.391 1.00 0.00 H new ATOM 0 HB3 GLN A 59 15.619 5.817 11.550 1.00 0.00 H new ATOM 0 HG2 GLN A 59 16.208 6.629 13.740 1.00 0.00 H new ATOM 0 HG3 GLN A 59 17.370 5.401 13.279 1.00 0.00 H new ATOM 0 HE21 GLN A 59 18.609 6.488 15.059 1.00 0.00 H new ATOM 0 HE22 GLN A 59 19.619 7.870 14.624 1.00 0.00 H new ATOM 619 N ALA A 60 16.902 5.968 8.232 1.00 0.00 N ATOM 620 CA ALA A 60 16.285 5.433 7.037 1.00 0.00 C ATOM 621 C ALA A 60 17.341 5.021 6.033 1.00 0.00 C ATOM 622 O ALA A 60 17.532 5.656 4.996 1.00 0.00 O ATOM 623 CB ALA A 60 15.347 6.432 6.419 1.00 0.00 C ATOM 0 H ALA A 60 17.392 6.852 8.094 1.00 0.00 H new ATOM 0 HA ALA A 60 15.708 4.554 7.324 1.00 0.00 H new ATOM 0 HB1 ALA A 60 14.898 6.003 5.523 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.563 6.685 7.133 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.899 7.333 6.152 1.00 0.00 H new ATOM 629 N THR A 61 18.021 3.954 6.371 1.00 0.00 N ATOM 630 CA THR A 61 19.084 3.408 5.539 1.00 0.00 C ATOM 631 C THR A 61 18.519 2.644 4.341 1.00 0.00 C ATOM 632 O THR A 61 19.268 2.212 3.464 1.00 0.00 O ATOM 633 CB THR A 61 19.981 2.488 6.371 1.00 0.00 C ATOM 634 OG1 THR A 61 19.335 1.253 6.624 1.00 0.00 O ATOM 635 CG2 THR A 61 20.374 3.084 7.707 1.00 0.00 C ATOM 0 H THR A 61 17.859 3.432 7.232 1.00 0.00 H new ATOM 0 HA THR A 61 19.674 4.242 5.158 1.00 0.00 H new ATOM 0 HB THR A 61 20.883 2.347 5.775 1.00 0.00 H new ATOM 0 HG1 THR A 61 19.925 0.678 7.155 1.00 0.00 H new ATOM 0 HG21 THR A 61 21.009 2.381 8.246 1.00 0.00 H new ATOM 0 HG22 THR A 61 20.919 4.014 7.544 1.00 0.00 H new ATOM 0 HG23 THR A 61 19.477 3.286 8.293 1.00 0.00 H new ATOM 643 N SER A 62 17.200 2.479 4.306 1.00 0.00 N ATOM 644 CA SER A 62 16.550 1.768 3.211 1.00 0.00 C ATOM 645 C SER A 62 15.757 2.732 2.332 1.00 0.00 C ATOM 646 O SER A 62 14.675 2.402 1.845 1.00 0.00 O ATOM 647 CB SER A 62 15.625 0.681 3.760 1.00 0.00 C ATOM 648 OG SER A 62 15.660 -0.479 2.946 1.00 0.00 O ATOM 0 H SER A 62 16.562 2.827 5.022 1.00 0.00 H new ATOM 0 HA SER A 62 17.324 1.302 2.602 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.924 0.425 4.777 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.605 1.061 3.814 1.00 0.00 H new ATOM 0 HG SER A 62 15.061 -1.159 3.320 1.00 0.00 H new ATOM 654 N THR A 63 16.312 3.922 2.129 1.00 0.00 N ATOM 655 CA THR A 63 15.675 4.939 1.306 1.00 0.00 C ATOM 656 C THR A 63 16.173 4.839 -0.135 1.00 0.00 C ATOM 657 O THR A 63 17.351 4.578 -0.376 1.00 0.00 O ATOM 658 CB THR A 63 15.953 6.331 1.892 1.00 0.00 C ATOM 659 OG1 THR A 63 14.849 6.780 2.656 1.00 0.00 O ATOM 660 CG2 THR A 63 16.244 7.390 0.850 1.00 0.00 C ATOM 0 H THR A 63 17.207 4.205 2.527 1.00 0.00 H new ATOM 0 HA THR A 63 14.597 4.777 1.301 1.00 0.00 H new ATOM 0 HB THR A 63 16.844 6.203 2.507 1.00 0.00 H new ATOM 0 HG1 THR A 63 15.044 7.667 3.023 1.00 0.00 H new ATOM 0 HG21 THR A 63 16.430 8.344 1.343 1.00 0.00 H new ATOM 0 HG22 THR A 63 17.123 7.102 0.274 1.00 0.00 H new ATOM 0 HG23 THR A 63 15.389 7.487 0.181 1.00 0.00 H new ATOM 668 N GLU A 64 15.268 5.039 -1.088 1.00 0.00 N ATOM 669 CA GLU A 64 15.626 4.960 -2.500 1.00 0.00 C ATOM 670 C GLU A 64 16.322 6.235 -2.967 1.00 0.00 C ATOM 671 O GLU A 64 15.801 7.340 -2.799 1.00 0.00 O ATOM 672 CB GLU A 64 14.377 4.709 -3.348 1.00 0.00 C ATOM 673 CG GLU A 64 14.667 4.010 -4.667 1.00 0.00 C ATOM 674 CD GLU A 64 15.369 2.680 -4.478 1.00 0.00 C ATOM 675 OE1 GLU A 64 16.608 2.679 -4.321 1.00 0.00 O ATOM 676 OE2 GLU A 64 14.679 1.638 -4.487 1.00 0.00 O ATOM 0 H GLU A 64 14.287 5.256 -0.910 1.00 0.00 H new ATOM 0 HA GLU A 64 16.320 4.128 -2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.673 4.106 -2.774 1.00 0.00 H new ATOM 0 HB3 GLU A 64 13.888 5.662 -3.551 1.00 0.00 H new ATOM 0 HG2 GLU A 64 13.731 3.850 -5.203 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.284 4.658 -5.289 1.00 0.00 H new ATOM 683 N TYR A 65 17.498 6.069 -3.564 1.00 0.00 N ATOM 684 CA TYR A 65 18.271 7.197 -4.069 1.00 0.00 C ATOM 685 C TYR A 65 18.584 7.005 -5.547 1.00 0.00 C ATOM 686 O TYR A 65 18.640 5.878 -6.039 1.00 0.00 O ATOM 687 CB TYR A 65 19.570 7.350 -3.274 1.00 0.00 C ATOM 688 CG TYR A 65 19.372 7.925 -1.890 1.00 0.00 C ATOM 689 CD1 TYR A 65 18.701 9.129 -1.707 1.00 0.00 C ATOM 690 CD2 TYR A 65 19.853 7.265 -0.768 1.00 0.00 C ATOM 691 CE1 TYR A 65 18.518 9.658 -0.445 1.00 0.00 C ATOM 692 CE2 TYR A 65 19.673 7.788 0.499 1.00 0.00 C ATOM 693 CZ TYR A 65 19.006 8.984 0.655 1.00 0.00 C ATOM 694 OH TYR A 65 18.824 9.507 1.916 1.00 0.00 O ATOM 0 H TYR A 65 17.937 5.160 -3.710 1.00 0.00 H new ATOM 0 HA TYR A 65 17.677 8.103 -3.950 1.00 0.00 H new ATOM 0 HB2 TYR A 65 20.049 6.375 -3.187 1.00 0.00 H new ATOM 0 HB3 TYR A 65 20.252 7.992 -3.830 1.00 0.00 H new ATOM 0 HD1 TYR A 65 18.317 9.659 -2.566 1.00 0.00 H new ATOM 0 HD2 TYR A 65 20.376 6.328 -0.887 1.00 0.00 H new ATOM 0 HE1 TYR A 65 17.995 10.595 -0.320 1.00 0.00 H new ATOM 0 HE2 TYR A 65 20.053 7.262 1.362 1.00 0.00 H new ATOM 0 HH TYR A 65 18.325 8.868 2.466 1.00 0.00 H new ATOM 704 N ASP A 66 18.787 8.112 -6.256 1.00 0.00 N ATOM 705 CA ASP A 66 19.094 8.057 -7.680 1.00 0.00 C ATOM 706 C ASP A 66 19.902 9.276 -8.119 1.00 0.00 C ATOM 707 O ASP A 66 19.713 10.377 -7.604 1.00 0.00 O ATOM 708 CB ASP A 66 17.804 7.967 -8.497 1.00 0.00 C ATOM 709 CG ASP A 66 18.069 7.799 -9.980 1.00 0.00 C ATOM 710 OD1 ASP A 66 18.920 6.960 -10.341 1.00 0.00 O ATOM 711 OD2 ASP A 66 17.426 8.509 -10.783 1.00 0.00 O ATOM 0 H ASP A 66 18.744 9.055 -5.868 1.00 0.00 H new ATOM 0 HA ASP A 66 19.696 7.166 -7.858 1.00 0.00 H new ATOM 0 HB2 ASP A 66 17.209 7.127 -8.140 1.00 0.00 H new ATOM 0 HB3 ASP A 66 17.212 8.868 -8.336 1.00 0.00 H new ATOM 716 N LYS A 67 20.795 9.064 -9.081 1.00 0.00 N ATOM 717 CA LYS A 67 21.633 10.135 -9.610 1.00 0.00 C ATOM 718 C LYS A 67 22.614 10.662 -8.553 1.00 0.00 C ATOM 719 O LYS A 67 23.648 10.044 -8.300 1.00 0.00 O ATOM 720 CB LYS A 67 20.760 11.266 -10.166 1.00 0.00 C ATOM 721 CG LYS A 67 21.554 12.446 -10.706 1.00 0.00 C ATOM 722 CD LYS A 67 20.888 13.769 -10.367 1.00 0.00 C ATOM 723 CE LYS A 67 20.995 14.759 -11.516 1.00 0.00 C ATOM 724 NZ LYS A 67 22.386 14.855 -12.038 1.00 0.00 N ATOM 0 H LYS A 67 20.957 8.154 -9.512 1.00 0.00 H new ATOM 0 HA LYS A 67 22.230 9.725 -10.424 1.00 0.00 H new ATOM 0 HB2 LYS A 67 20.131 10.869 -10.962 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.093 11.618 -9.379 1.00 0.00 H new ATOM 0 HG2 LYS A 67 22.562 12.428 -10.291 1.00 0.00 H new ATOM 0 HG3 LYS A 67 21.653 12.354 -11.788 1.00 0.00 H new ATOM 0 HD2 LYS A 67 19.838 13.598 -10.129 1.00 0.00 H new ATOM 0 HD3 LYS A 67 21.352 14.193 -9.476 1.00 0.00 H new ATOM 0 HE2 LYS A 67 20.325 14.455 -12.321 1.00 0.00 H new ATOM 0 HE3 LYS A 67 20.664 15.742 -11.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 22.519 15.775 -12.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 23.059 14.764 -11.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 22.552 14.092 -12.725 1.00 0.00 H new ATOM 738 N ASP A 68 22.298 11.809 -7.959 1.00 0.00 N ATOM 739 CA ASP A 68 23.163 12.414 -6.959 1.00 0.00 C ATOM 740 C ASP A 68 22.823 11.935 -5.551 1.00 0.00 C ATOM 741 O ASP A 68 23.597 12.134 -4.616 1.00 0.00 O ATOM 742 CB ASP A 68 23.064 13.939 -7.026 1.00 0.00 C ATOM 743 CG ASP A 68 21.647 14.435 -6.821 1.00 0.00 C ATOM 744 OD1 ASP A 68 20.702 13.694 -7.165 1.00 0.00 O ATOM 745 OD2 ASP A 68 21.481 15.566 -6.317 1.00 0.00 O ATOM 0 H ASP A 68 21.447 12.337 -8.155 1.00 0.00 H new ATOM 0 HA ASP A 68 24.185 12.105 -7.181 1.00 0.00 H new ATOM 0 HB2 ASP A 68 23.713 14.376 -6.267 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.430 14.282 -7.994 1.00 0.00 H new ATOM 750 N GLY A 69 21.661 11.313 -5.403 1.00 0.00 N ATOM 751 CA GLY A 69 21.242 10.827 -4.106 1.00 0.00 C ATOM 752 C GLY A 69 19.940 11.457 -3.658 1.00 0.00 C ATOM 753 O GLY A 69 19.689 11.593 -2.461 1.00 0.00 O ATOM 0 H GLY A 69 21.001 11.137 -6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.126 9.744 -4.145 1.00 0.00 H new ATOM 0 HA3 GLY A 69 22.019 11.038 -3.371 1.00 0.00 H new ATOM 757 N ASN A 70 19.096 11.826 -4.618 1.00 0.00 N ATOM 758 CA ASN A 70 17.805 12.423 -4.301 1.00 0.00 C ATOM 759 C ASN A 70 16.762 11.330 -4.101 1.00 0.00 C ATOM 760 O ASN A 70 17.033 10.153 -4.339 1.00 0.00 O ATOM 761 CB ASN A 70 17.364 13.371 -5.418 1.00 0.00 C ATOM 762 CG ASN A 70 17.443 12.727 -6.789 1.00 0.00 C ATOM 763 OD1 ASN A 70 16.873 11.661 -7.020 1.00 0.00 O ATOM 764 ND2 ASN A 70 18.153 13.374 -7.707 1.00 0.00 N ATOM 0 H ASN A 70 19.282 11.722 -5.615 1.00 0.00 H new ATOM 0 HA ASN A 70 17.903 12.996 -3.379 1.00 0.00 H new ATOM 0 HB2 ASN A 70 16.341 13.697 -5.231 1.00 0.00 H new ATOM 0 HB3 ASN A 70 17.990 14.263 -5.402 1.00 0.00 H new ATOM 0 HD21 ASN A 70 18.242 12.989 -8.647 1.00 0.00 H new ATOM 0 HD22 ASN A 70 18.609 14.255 -7.471 1.00 0.00 H new ATOM 771 N ILE A 71 15.574 11.720 -3.659 1.00 0.00 N ATOM 772 CA ILE A 71 14.501 10.762 -3.424 1.00 0.00 C ATOM 773 C ILE A 71 13.817 10.377 -4.730 1.00 0.00 C ATOM 774 O ILE A 71 13.058 11.162 -5.301 1.00 0.00 O ATOM 775 CB ILE A 71 13.451 11.324 -2.444 1.00 0.00 C ATOM 776 CG1 ILE A 71 14.132 11.840 -1.173 1.00 0.00 C ATOM 777 CG2 ILE A 71 12.416 10.261 -2.103 1.00 0.00 C ATOM 778 CD1 ILE A 71 13.537 13.127 -0.644 1.00 0.00 C ATOM 0 H ILE A 71 15.329 12.689 -3.456 1.00 0.00 H new ATOM 0 HA ILE A 71 14.955 9.875 -2.982 1.00 0.00 H new ATOM 0 HB ILE A 71 12.939 12.158 -2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 71 14.066 11.075 -0.400 1.00 0.00 H new ATOM 0 HG13 ILE A 71 15.191 11.997 -1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.683 10.675 -1.411 1.00 0.00 H new ATOM 0 HG22 ILE A 71 11.912 9.938 -3.014 1.00 0.00 H new ATOM 0 HG23 ILE A 71 12.910 9.407 -1.640 1.00 0.00 H new ATOM 0 HD11 ILE A 71 14.070 13.431 0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 71 13.627 13.907 -1.400 1.00 0.00 H new ATOM 0 HD13 ILE A 71 12.484 12.971 -0.407 1.00 0.00 H new ATOM 790 N ILE A 72 14.098 9.165 -5.201 1.00 0.00 N ATOM 791 CA ILE A 72 13.516 8.676 -6.444 1.00 0.00 C ATOM 792 C ILE A 72 12.393 7.675 -6.182 1.00 0.00 C ATOM 793 O ILE A 72 11.557 7.430 -7.050 1.00 0.00 O ATOM 794 CB ILE A 72 14.583 8.017 -7.341 1.00 0.00 C ATOM 795 CG1 ILE A 72 13.973 7.597 -8.682 1.00 0.00 C ATOM 796 CG2 ILE A 72 15.207 6.820 -6.639 1.00 0.00 C ATOM 797 CD1 ILE A 72 14.898 7.807 -9.860 1.00 0.00 C ATOM 0 H ILE A 72 14.725 8.505 -4.740 1.00 0.00 H new ATOM 0 HA ILE A 72 13.103 9.544 -6.958 1.00 0.00 H new ATOM 0 HB ILE A 72 15.368 8.748 -7.535 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.696 6.544 -8.632 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.055 8.161 -8.847 1.00 0.00 H new ATOM 0 HG21 ILE A 72 15.957 6.368 -7.288 1.00 0.00 H new ATOM 0 HG22 ILE A 72 15.678 7.147 -5.712 1.00 0.00 H new ATOM 0 HG23 ILE A 72 14.433 6.086 -6.414 1.00 0.00 H new ATOM 0 HD11 ILE A 72 14.400 7.488 -10.775 1.00 0.00 H new ATOM 0 HD12 ILE A 72 15.156 8.863 -9.937 1.00 0.00 H new ATOM 0 HD13 ILE A 72 15.806 7.221 -9.718 1.00 0.00 H new ATOM 809 N GLY A 73 12.385 7.097 -4.983 1.00 0.00 N ATOM 810 CA GLY A 73 11.364 6.124 -4.625 1.00 0.00 C ATOM 811 C GLY A 73 9.967 6.553 -5.039 1.00 0.00 C ATOM 812 O GLY A 73 9.300 7.298 -4.322 1.00 0.00 O ATOM 0 H GLY A 73 13.069 7.285 -4.250 1.00 0.00 H new ATOM 0 HA2 GLY A 73 11.599 5.169 -5.094 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.385 5.963 -3.547 1.00 0.00 H new ATOM 816 N TYR A 74 9.529 6.082 -6.202 1.00 0.00 N ATOM 817 CA TYR A 74 8.207 6.419 -6.718 1.00 0.00 C ATOM 818 C TYR A 74 7.138 5.514 -6.112 1.00 0.00 C ATOM 819 O TYR A 74 6.427 5.909 -5.187 1.00 0.00 O ATOM 820 CB TYR A 74 8.190 6.303 -8.244 1.00 0.00 C ATOM 821 CG TYR A 74 8.571 7.580 -8.966 1.00 0.00 C ATOM 822 CD1 TYR A 74 9.293 8.582 -8.325 1.00 0.00 C ATOM 823 CD2 TYR A 74 8.209 7.781 -10.292 1.00 0.00 C ATOM 824 CE1 TYR A 74 9.641 9.744 -8.987 1.00 0.00 C ATOM 825 CE2 TYR A 74 8.554 8.941 -10.959 1.00 0.00 C ATOM 826 CZ TYR A 74 9.270 9.920 -10.302 1.00 0.00 C ATOM 827 OH TYR A 74 9.616 11.074 -10.962 1.00 0.00 O ATOM 0 H TYR A 74 10.071 5.465 -6.806 1.00 0.00 H new ATOM 0 HA TYR A 74 7.984 7.448 -6.436 1.00 0.00 H new ATOM 0 HB2 TYR A 74 8.875 5.510 -8.545 1.00 0.00 H new ATOM 0 HB3 TYR A 74 7.193 6.001 -8.564 1.00 0.00 H new ATOM 0 HD1 TYR A 74 9.586 8.449 -7.294 1.00 0.00 H new ATOM 0 HD2 TYR A 74 7.648 7.017 -10.811 1.00 0.00 H new ATOM 0 HE1 TYR A 74 10.202 10.512 -8.475 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.264 9.080 -11.990 1.00 0.00 H new ATOM 0 HH TYR A 74 8.859 11.380 -11.504 1.00 0.00 H new ATOM 837 N GLY A 75 7.029 4.298 -6.640 1.00 0.00 N ATOM 838 CA GLY A 75 6.045 3.357 -6.137 1.00 0.00 C ATOM 839 C GLY A 75 6.635 2.377 -5.144 1.00 0.00 C ATOM 840 O GLY A 75 7.567 2.711 -4.412 1.00 0.00 O ATOM 0 H GLY A 75 7.604 3.948 -7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.232 3.906 -5.662 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.613 2.807 -6.973 1.00 0.00 H new ATOM 844 N LEU A 76 6.094 1.164 -5.117 1.00 0.00 N ATOM 845 CA LEU A 76 6.577 0.135 -4.205 1.00 0.00 C ATOM 846 C LEU A 76 7.737 -0.635 -4.820 1.00 0.00 C ATOM 847 O LEU A 76 8.720 -0.946 -4.148 1.00 0.00 O ATOM 848 CB LEU A 76 5.446 -0.825 -3.834 1.00 0.00 C ATOM 849 CG LEU A 76 5.426 -1.266 -2.368 1.00 0.00 C ATOM 850 CD1 LEU A 76 6.764 -1.870 -1.974 1.00 0.00 C ATOM 851 CD2 LEU A 76 5.081 -0.092 -1.464 1.00 0.00 C ATOM 0 H LEU A 76 5.322 0.870 -5.715 1.00 0.00 H new ATOM 0 HA LEU A 76 6.932 0.627 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.494 -0.348 -4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.521 -1.712 -4.463 1.00 0.00 H new ATOM 0 HG LEU A 76 4.658 -2.030 -2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.731 -2.178 -0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.970 -2.737 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.552 -1.129 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.071 -0.423 -0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.827 0.694 -1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.098 0.296 -1.731 1.00 0.00 H new ATOM 863 N THR A 77 7.610 -0.935 -6.100 1.00 0.00 N ATOM 864 CA THR A 77 8.639 -1.668 -6.828 1.00 0.00 C ATOM 865 C THR A 77 8.745 -1.160 -8.264 1.00 0.00 C ATOM 866 O THR A 77 7.814 -0.543 -8.783 1.00 0.00 O ATOM 867 CB THR A 77 8.329 -3.166 -6.826 1.00 0.00 C ATOM 868 OG1 THR A 77 9.142 -3.848 -7.764 1.00 0.00 O ATOM 869 CG2 THR A 77 6.886 -3.479 -7.154 1.00 0.00 C ATOM 0 H THR A 77 6.799 -0.681 -6.664 1.00 0.00 H new ATOM 0 HA THR A 77 9.593 -1.504 -6.328 1.00 0.00 H new ATOM 0 HB THR A 77 8.534 -3.502 -5.809 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.930 -4.805 -7.746 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.735 -4.558 -7.135 1.00 0.00 H new ATOM 0 HG22 THR A 77 6.235 -3.008 -6.417 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.647 -3.096 -8.146 1.00 0.00 H new ATOM 877 N LEU A 78 9.881 -1.418 -8.901 1.00 0.00 N ATOM 878 CA LEU A 78 10.106 -0.982 -10.277 1.00 0.00 C ATOM 879 C LEU A 78 9.492 -1.966 -11.272 1.00 0.00 C ATOM 880 O LEU A 78 10.163 -2.435 -12.190 1.00 0.00 O ATOM 881 CB LEU A 78 11.605 -0.831 -10.546 1.00 0.00 C ATOM 882 CG LEU A 78 12.307 0.246 -9.718 1.00 0.00 C ATOM 883 CD1 LEU A 78 12.351 -0.151 -8.251 1.00 0.00 C ATOM 884 CD2 LEU A 78 13.711 0.493 -10.248 1.00 0.00 C ATOM 0 H LEU A 78 10.662 -1.927 -8.488 1.00 0.00 H new ATOM 0 HA LEU A 78 9.620 -0.015 -10.409 1.00 0.00 H new ATOM 0 HB2 LEU A 78 12.091 -1.788 -10.356 1.00 0.00 H new ATOM 0 HB3 LEU A 78 11.748 -0.606 -11.603 1.00 0.00 H new ATOM 0 HG LEU A 78 11.739 1.172 -9.804 1.00 0.00 H new ATOM 0 HD11 LEU A 78 12.854 0.628 -7.678 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.335 -0.277 -7.877 1.00 0.00 H new ATOM 0 HD13 LEU A 78 12.896 -1.089 -8.144 1.00 0.00 H new ATOM 0 HD21 LEU A 78 14.197 1.262 -9.647 1.00 0.00 H new ATOM 0 HD22 LEU A 78 14.289 -0.430 -10.192 1.00 0.00 H new ATOM 0 HD23 LEU A 78 13.655 0.824 -11.285 1.00 0.00 H new ATOM 896 N ARG A 79 8.210 -2.264 -11.082 1.00 0.00 N ATOM 897 CA ARG A 79 7.497 -3.188 -11.960 1.00 0.00 C ATOM 898 C ARG A 79 8.181 -4.553 -11.988 1.00 0.00 C ATOM 899 O ARG A 79 9.307 -4.683 -12.467 1.00 0.00 O ATOM 900 CB ARG A 79 7.416 -2.617 -13.378 1.00 0.00 C ATOM 901 CG ARG A 79 6.499 -3.405 -14.299 1.00 0.00 C ATOM 902 CD ARG A 79 7.254 -4.505 -15.027 1.00 0.00 C ATOM 903 NE ARG A 79 8.423 -3.990 -15.737 1.00 0.00 N ATOM 904 CZ ARG A 79 8.356 -3.303 -16.874 1.00 0.00 C ATOM 905 NH1 ARG A 79 7.180 -3.046 -17.434 1.00 0.00 N ATOM 906 NH2 ARG A 79 9.468 -2.870 -17.454 1.00 0.00 N ATOM 0 H ARG A 79 7.643 -1.879 -10.327 1.00 0.00 H new ATOM 0 HA ARG A 79 6.488 -3.316 -11.568 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.066 -1.586 -13.326 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.417 -2.593 -13.809 1.00 0.00 H new ATOM 0 HG2 ARG A 79 5.687 -3.842 -13.719 1.00 0.00 H new ATOM 0 HG3 ARG A 79 6.045 -2.731 -15.026 1.00 0.00 H new ATOM 0 HD2 ARG A 79 7.570 -5.263 -14.310 1.00 0.00 H new ATOM 0 HD3 ARG A 79 6.586 -4.995 -15.736 1.00 0.00 H new ATOM 0 HE ARG A 79 9.344 -4.168 -15.337 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.322 -3.376 -16.992 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.135 -2.519 -18.306 1.00 0.00 H new ATOM 0 HH21 ARG A 79 10.374 -3.064 -17.028 1.00 0.00 H new ATOM 0 HH22 ARG A 79 9.417 -2.343 -18.326 1.00 0.00 H new ATOM 920 N GLU A 80 7.496 -5.566 -11.467 1.00 0.00 N ATOM 921 CA GLU A 80 8.052 -6.916 -11.431 1.00 0.00 C ATOM 922 C GLU A 80 7.057 -7.917 -10.837 1.00 0.00 C ATOM 923 O GLU A 80 7.089 -9.102 -11.168 1.00 0.00 O ATOM 924 CB GLU A 80 9.357 -6.922 -10.623 1.00 0.00 C ATOM 925 CG GLU A 80 9.753 -8.291 -10.092 1.00 0.00 C ATOM 926 CD GLU A 80 11.064 -8.264 -9.331 1.00 0.00 C ATOM 927 OE1 GLU A 80 11.340 -7.248 -8.660 1.00 0.00 O ATOM 928 OE2 GLU A 80 11.814 -9.260 -9.408 1.00 0.00 O ATOM 0 H GLU A 80 6.562 -5.480 -11.066 1.00 0.00 H new ATOM 0 HA GLU A 80 8.260 -7.223 -12.456 1.00 0.00 H new ATOM 0 HB2 GLU A 80 10.162 -6.541 -11.251 1.00 0.00 H new ATOM 0 HB3 GLU A 80 9.255 -6.234 -9.784 1.00 0.00 H new ATOM 0 HG2 GLU A 80 8.965 -8.665 -9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 80 9.835 -8.990 -10.924 1.00 0.00 H new ATOM 935 N THR A 81 6.184 -7.438 -9.959 1.00 0.00 N ATOM 936 CA THR A 81 5.192 -8.293 -9.321 1.00 0.00 C ATOM 937 C THR A 81 3.906 -8.359 -10.141 1.00 0.00 C ATOM 938 O THR A 81 3.810 -7.768 -11.216 1.00 0.00 O ATOM 939 CB THR A 81 4.886 -7.777 -7.916 1.00 0.00 C ATOM 940 OG1 THR A 81 4.791 -6.363 -7.917 1.00 0.00 O ATOM 941 CG2 THR A 81 5.933 -8.166 -6.895 1.00 0.00 C ATOM 0 H THR A 81 6.143 -6.460 -9.673 1.00 0.00 H new ATOM 0 HA THR A 81 5.605 -9.300 -9.258 1.00 0.00 H new ATOM 0 HB THR A 81 3.940 -8.239 -7.634 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.318 -6.066 -7.111 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.655 -7.768 -5.919 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.000 -9.252 -6.838 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.899 -7.758 -7.191 1.00 0.00 H new ATOM 949 N SER A 82 2.921 -9.088 -9.623 1.00 0.00 N ATOM 950 CA SER A 82 1.639 -9.242 -10.301 1.00 0.00 C ATOM 951 C SER A 82 0.596 -8.272 -9.746 1.00 0.00 C ATOM 952 O SER A 82 -0.338 -7.885 -10.447 1.00 0.00 O ATOM 953 CB SER A 82 1.135 -10.680 -10.164 1.00 0.00 C ATOM 954 OG SER A 82 2.211 -11.577 -9.946 1.00 0.00 O ATOM 0 H SER A 82 2.988 -9.582 -8.733 1.00 0.00 H new ATOM 0 HA SER A 82 1.792 -9.012 -11.356 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.430 -10.744 -9.336 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.595 -10.967 -11.066 1.00 0.00 H new ATOM 0 HG SER A 82 1.864 -12.489 -9.860 1.00 0.00 H new ATOM 960 N TYR A 83 0.763 -7.883 -8.486 1.00 0.00 N ATOM 961 CA TYR A 83 -0.166 -6.957 -7.844 1.00 0.00 C ATOM 962 C TYR A 83 0.083 -5.530 -8.320 1.00 0.00 C ATOM 963 O TYR A 83 1.114 -4.934 -8.011 1.00 0.00 O ATOM 964 CB TYR A 83 -0.022 -7.036 -6.324 1.00 0.00 C ATOM 965 CG TYR A 83 -0.290 -8.413 -5.761 1.00 0.00 C ATOM 966 CD1 TYR A 83 0.717 -9.368 -5.701 1.00 0.00 C ATOM 967 CD2 TYR A 83 -1.550 -8.757 -5.290 1.00 0.00 C ATOM 968 CE1 TYR A 83 0.474 -10.627 -5.187 1.00 0.00 C ATOM 969 CE2 TYR A 83 -1.800 -10.015 -4.775 1.00 0.00 C ATOM 970 CZ TYR A 83 -0.785 -10.945 -4.727 1.00 0.00 C ATOM 971 OH TYR A 83 -1.031 -12.198 -4.214 1.00 0.00 O ATOM 0 H TYR A 83 1.530 -8.193 -7.890 1.00 0.00 H new ATOM 0 HA TYR A 83 -1.182 -7.241 -8.119 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.987 -6.729 -6.047 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.709 -6.325 -5.865 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.705 -9.122 -6.062 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -2.348 -8.030 -5.327 1.00 0.00 H new ATOM 0 HE1 TYR A 83 1.267 -11.359 -5.146 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -2.785 -10.267 -4.412 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.548 -12.868 -4.742 1.00 0.00 H new ATOM 981 N VAL A 84 -0.860 -4.989 -9.089 1.00 0.00 N ATOM 982 CA VAL A 84 -0.726 -3.636 -9.618 1.00 0.00 C ATOM 983 C VAL A 84 -1.680 -2.668 -8.929 1.00 0.00 C ATOM 984 O VAL A 84 -2.835 -2.995 -8.661 1.00 0.00 O ATOM 985 CB VAL A 84 -0.987 -3.600 -11.137 1.00 0.00 C ATOM 986 CG1 VAL A 84 -0.681 -2.221 -11.701 1.00 0.00 C ATOM 987 CG2 VAL A 84 -0.167 -4.667 -11.847 1.00 0.00 C ATOM 0 H VAL A 84 -1.721 -5.465 -9.358 1.00 0.00 H new ATOM 0 HA VAL A 84 0.300 -3.325 -9.421 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.042 -3.811 -11.309 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.872 -2.216 -12.774 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.317 -1.480 -11.216 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.365 -1.977 -11.517 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.365 -4.625 -12.918 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.893 -4.491 -11.667 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.441 -5.650 -11.465 1.00 0.00 H new ATOM 997 N PHE A 85 -1.176 -1.470 -8.646 1.00 0.00 N ATOM 998 CA PHE A 85 -1.962 -0.435 -7.987 1.00 0.00 C ATOM 999 C PHE A 85 -1.724 0.911 -8.670 1.00 0.00 C ATOM 1000 O PHE A 85 -0.650 1.496 -8.546 1.00 0.00 O ATOM 1001 CB PHE A 85 -1.575 -0.368 -6.505 1.00 0.00 C ATOM 1002 CG PHE A 85 -2.106 0.828 -5.765 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -1.452 2.047 -5.833 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -3.248 0.727 -4.988 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -1.927 3.143 -5.138 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -3.729 1.820 -4.294 1.00 0.00 C ATOM 1007 CZ PHE A 85 -3.067 3.029 -4.369 1.00 0.00 C ATOM 0 H PHE A 85 -0.219 -1.192 -8.865 1.00 0.00 H new ATOM 0 HA PHE A 85 -3.023 -0.675 -8.062 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -1.932 -1.271 -6.010 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.488 -0.371 -6.428 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -0.561 2.142 -6.436 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -3.768 -0.217 -4.924 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -1.407 4.088 -5.197 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -4.622 1.729 -3.693 1.00 0.00 H new ATOM 0 HZ PHE A 85 -3.441 3.885 -3.826 1.00 0.00 H new ATOM 1017 N GLU A 86 -2.723 1.390 -9.399 1.00 0.00 N ATOM 1018 CA GLU A 86 -2.609 2.660 -10.111 1.00 0.00 C ATOM 1019 C GLU A 86 -3.367 3.774 -9.395 1.00 0.00 C ATOM 1020 O GLU A 86 -4.489 3.574 -8.927 1.00 0.00 O ATOM 1021 CB GLU A 86 -3.133 2.512 -11.541 1.00 0.00 C ATOM 1022 CG GLU A 86 -2.616 1.275 -12.255 1.00 0.00 C ATOM 1023 CD GLU A 86 -3.036 1.222 -13.710 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -4.028 1.893 -14.064 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -2.374 0.512 -14.494 1.00 0.00 O ATOM 0 H GLU A 86 -3.621 0.921 -9.514 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.554 2.932 -10.137 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.222 2.479 -11.518 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.853 3.396 -12.115 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.528 1.253 -12.194 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.982 0.385 -11.743 1.00 0.00 H new ATOM 1032 N ILE A 87 -2.748 4.949 -9.312 1.00 0.00 N ATOM 1033 CA ILE A 87 -3.365 6.096 -8.654 1.00 0.00 C ATOM 1034 C ILE A 87 -3.098 7.389 -9.415 1.00 0.00 C ATOM 1035 O ILE A 87 -1.947 7.766 -9.634 1.00 0.00 O ATOM 1036 CB ILE A 87 -2.854 6.265 -7.210 1.00 0.00 C ATOM 1037 CG1 ILE A 87 -1.342 6.030 -7.143 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -3.585 5.315 -6.276 1.00 0.00 C ATOM 1039 CD1 ILE A 87 -0.656 6.820 -6.051 1.00 0.00 C ATOM 0 H ILE A 87 -1.819 5.131 -9.693 1.00 0.00 H new ATOM 0 HA ILE A 87 -4.437 5.898 -8.639 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.055 7.287 -6.889 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -1.154 4.968 -6.985 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -0.899 6.293 -8.104 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.213 5.446 -5.260 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.653 5.529 -6.302 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.413 4.287 -6.595 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.412 6.604 -6.062 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.813 7.885 -6.219 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.072 6.540 -5.083 1.00 0.00 H new ATOM 1051 N ASP A 88 -4.174 8.079 -9.792 1.00 0.00 N ATOM 1052 CA ASP A 88 -4.073 9.348 -10.507 1.00 0.00 C ATOM 1053 C ASP A 88 -3.421 9.188 -11.872 1.00 0.00 C ATOM 1054 O ASP A 88 -4.060 9.374 -12.907 1.00 0.00 O ATOM 1055 CB ASP A 88 -3.289 10.364 -9.674 1.00 0.00 C ATOM 1056 CG ASP A 88 -3.853 11.767 -9.792 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -4.425 12.089 -10.854 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -3.723 12.542 -8.822 1.00 0.00 O ATOM 0 H ASP A 88 -5.131 7.777 -9.612 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.089 9.709 -10.666 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.300 10.058 -8.628 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.247 10.366 -9.995 1.00 0.00 H new ATOM 1063 N ASP A 89 -2.151 8.841 -11.863 1.00 0.00 N ATOM 1064 CA ASP A 89 -1.394 8.647 -13.089 1.00 0.00 C ATOM 1065 C ASP A 89 -0.065 7.974 -12.790 1.00 0.00 C ATOM 1066 O ASP A 89 0.948 8.258 -13.431 1.00 0.00 O ATOM 1067 CB ASP A 89 -1.162 9.985 -13.793 1.00 0.00 C ATOM 1068 CG ASP A 89 -0.965 9.825 -15.289 1.00 0.00 C ATOM 1069 OD1 ASP A 89 -1.938 9.463 -15.981 1.00 0.00 O ATOM 1070 OD2 ASP A 89 0.165 10.063 -15.767 1.00 0.00 O ATOM 0 H ASP A 89 -1.613 8.685 -11.011 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.971 8.002 -13.751 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.013 10.641 -13.609 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.286 10.471 -13.364 1.00 0.00 H new ATOM 1075 N ARG A 90 -0.079 7.081 -11.812 1.00 0.00 N ATOM 1076 CA ARG A 90 1.114 6.355 -11.414 1.00 0.00 C ATOM 1077 C ARG A 90 0.817 4.870 -11.247 1.00 0.00 C ATOM 1078 O ARG A 90 0.069 4.476 -10.353 1.00 0.00 O ATOM 1079 CB ARG A 90 1.674 6.923 -10.112 1.00 0.00 C ATOM 1080 CG ARG A 90 1.675 8.443 -10.055 1.00 0.00 C ATOM 1081 CD ARG A 90 2.843 9.035 -10.828 1.00 0.00 C ATOM 1082 NE ARG A 90 3.864 9.586 -9.939 1.00 0.00 N ATOM 1083 CZ ARG A 90 4.924 8.904 -9.505 1.00 0.00 C ATOM 1084 NH1 ARG A 90 5.117 7.646 -9.883 1.00 0.00 N ATOM 1085 NH2 ARG A 90 5.792 9.483 -8.688 1.00 0.00 N ATOM 0 H ARG A 90 -0.913 6.841 -11.276 1.00 0.00 H new ATOM 0 HA ARG A 90 1.858 6.473 -12.202 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.089 6.538 -9.277 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.694 6.563 -9.979 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.739 8.823 -10.464 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.725 8.768 -9.016 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.288 8.265 -11.458 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.479 9.819 -11.492 1.00 0.00 H new ATOM 0 HE ARG A 90 3.759 10.553 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.452 7.194 -10.510 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.931 7.131 -9.546 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.648 10.449 -8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.604 8.963 -8.355 1.00 0.00 H new ATOM 1099 N ARG A 91 1.402 4.051 -12.112 1.00 0.00 N ATOM 1100 CA ARG A 91 1.190 2.610 -12.055 1.00 0.00 C ATOM 1101 C ARG A 91 2.063 1.971 -10.979 1.00 0.00 C ATOM 1102 O ARG A 91 3.167 1.501 -11.254 1.00 0.00 O ATOM 1103 CB ARG A 91 1.491 1.975 -13.414 1.00 0.00 C ATOM 1104 CG ARG A 91 0.341 2.081 -14.401 1.00 0.00 C ATOM 1105 CD ARG A 91 0.272 3.464 -15.030 1.00 0.00 C ATOM 1106 NE ARG A 91 0.970 3.518 -16.312 1.00 0.00 N ATOM 1107 CZ ARG A 91 1.180 4.641 -16.995 1.00 0.00 C ATOM 1108 NH1 ARG A 91 0.747 5.804 -16.522 1.00 0.00 N ATOM 1109 NH2 ARG A 91 1.825 4.603 -18.153 1.00 0.00 N ATOM 0 H ARG A 91 2.025 4.358 -12.859 1.00 0.00 H new ATOM 0 HA ARG A 91 0.145 2.433 -11.801 1.00 0.00 H new ATOM 0 HB2 ARG A 91 2.372 2.453 -13.842 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.738 0.923 -13.268 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.460 1.330 -15.182 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.598 1.864 -13.892 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -0.771 3.745 -15.173 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.708 4.194 -14.349 1.00 0.00 H new ATOM 0 HE ARG A 91 1.317 2.644 -16.707 1.00 0.00 H new ATOM 0 HH11 ARG A 91 0.251 5.840 -15.631 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.911 6.662 -17.049 1.00 0.00 H new ATOM 0 HH21 ARG A 91 2.161 3.713 -18.521 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.986 5.464 -18.676 1.00 0.00 H new ATOM 1123 N LEU A 92 1.556 1.958 -9.750 1.00 0.00 N ATOM 1124 CA LEU A 92 2.273 1.381 -8.619 1.00 0.00 C ATOM 1125 C LEU A 92 2.219 -0.144 -8.657 1.00 0.00 C ATOM 1126 O LEU A 92 1.418 -0.729 -9.387 1.00 0.00 O ATOM 1127 CB LEU A 92 1.700 1.899 -7.298 1.00 0.00 C ATOM 1128 CG LEU A 92 2.735 2.442 -6.311 1.00 0.00 C ATOM 1129 CD1 LEU A 92 2.904 3.942 -6.488 1.00 0.00 C ATOM 1130 CD2 LEU A 92 2.333 2.113 -4.882 1.00 0.00 C ATOM 0 H LEU A 92 0.643 2.344 -9.511 1.00 0.00 H new ATOM 0 HA LEU A 92 3.316 1.688 -8.692 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.980 2.688 -7.516 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.150 1.090 -6.816 1.00 0.00 H new ATOM 0 HG LEU A 92 3.692 1.963 -6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.644 4.311 -5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.239 4.153 -7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.950 4.439 -6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.081 2.507 -4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.365 2.564 -4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.264 1.032 -4.763 1.00 0.00 H new ATOM 1142 N TYR A 93 3.082 -0.776 -7.871 1.00 0.00 N ATOM 1143 CA TYR A 93 3.145 -2.230 -7.811 1.00 0.00 C ATOM 1144 C TYR A 93 3.264 -2.693 -6.367 1.00 0.00 C ATOM 1145 O TYR A 93 3.549 -1.894 -5.474 1.00 0.00 O ATOM 1146 CB TYR A 93 4.333 -2.745 -8.626 1.00 0.00 C ATOM 1147 CG TYR A 93 4.101 -2.712 -10.121 1.00 0.00 C ATOM 1148 CD1 TYR A 93 3.458 -3.761 -10.766 1.00 0.00 C ATOM 1149 CD2 TYR A 93 4.526 -1.632 -10.884 1.00 0.00 C ATOM 1150 CE1 TYR A 93 3.245 -3.735 -12.131 1.00 0.00 C ATOM 1151 CE2 TYR A 93 4.316 -1.598 -12.250 1.00 0.00 C ATOM 1152 CZ TYR A 93 3.675 -2.651 -12.869 1.00 0.00 C ATOM 1153 OH TYR A 93 3.465 -2.621 -14.228 1.00 0.00 O ATOM 0 H TYR A 93 3.750 -0.301 -7.264 1.00 0.00 H new ATOM 0 HA TYR A 93 2.226 -2.634 -8.236 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.212 -2.146 -8.390 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.554 -3.769 -8.323 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.119 -4.610 -10.191 1.00 0.00 H new ATOM 0 HD2 TYR A 93 5.028 -0.806 -10.403 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.745 -4.559 -12.618 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.652 -0.751 -12.830 1.00 0.00 H new ATOM 0 HH TYR A 93 3.827 -1.788 -14.597 1.00 0.00 H new ATOM 1163 N ALA A 94 3.033 -3.978 -6.136 1.00 0.00 N ATOM 1164 CA ALA A 94 3.108 -4.519 -4.788 1.00 0.00 C ATOM 1165 C ALA A 94 3.520 -5.985 -4.787 1.00 0.00 C ATOM 1166 O ALA A 94 3.545 -6.636 -5.832 1.00 0.00 O ATOM 1167 CB ALA A 94 1.767 -4.354 -4.094 1.00 0.00 C ATOM 0 H ALA A 94 2.794 -4.659 -6.857 1.00 0.00 H new ATOM 0 HA ALA A 94 3.874 -3.963 -4.247 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.827 -4.761 -3.084 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.511 -3.296 -4.044 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.999 -4.887 -4.655 1.00 0.00 H new ATOM 1173 N TRP A 95 3.814 -6.504 -3.603 1.00 0.00 N ATOM 1174 CA TRP A 95 4.196 -7.900 -3.450 1.00 0.00 C ATOM 1175 C TRP A 95 2.966 -8.744 -3.138 1.00 0.00 C ATOM 1176 O TRP A 95 2.939 -9.949 -3.390 1.00 0.00 O ATOM 1177 CB TRP A 95 5.236 -8.054 -2.337 1.00 0.00 C ATOM 1178 CG TRP A 95 6.567 -7.457 -2.680 1.00 0.00 C ATOM 1179 CD1 TRP A 95 6.798 -6.369 -3.472 1.00 0.00 C ATOM 1180 CD2 TRP A 95 7.850 -7.916 -2.241 1.00 0.00 C ATOM 1181 NE1 TRP A 95 8.147 -6.123 -3.552 1.00 0.00 N ATOM 1182 CE2 TRP A 95 8.814 -7.058 -2.805 1.00 0.00 C ATOM 1183 CE3 TRP A 95 8.278 -8.968 -1.426 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 10.179 -7.221 -2.580 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 9.633 -9.127 -1.203 1.00 0.00 C ATOM 1186 CH2 TRP A 95 10.569 -8.259 -1.778 1.00 0.00 C ATOM 0 H TRP A 95 3.795 -5.976 -2.731 1.00 0.00 H new ATOM 0 HA TRP A 95 4.638 -8.245 -4.385 1.00 0.00 H new ATOM 0 HB2 TRP A 95 4.858 -7.584 -1.429 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.367 -9.113 -2.116 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.032 -5.787 -3.963 1.00 0.00 H new ATOM 0 HE1 TRP A 95 8.582 -5.367 -4.081 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.564 -9.644 -0.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 10.903 -6.553 -3.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.976 -9.935 -0.574 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.621 -8.412 -1.585 1.00 0.00 H new ATOM 1197 N CYS A 96 1.944 -8.090 -2.594 1.00 0.00 N ATOM 1198 CA CYS A 96 0.697 -8.751 -2.250 1.00 0.00 C ATOM 1199 C CYS A 96 -0.476 -7.791 -2.424 1.00 0.00 C ATOM 1200 O CYS A 96 -0.285 -6.585 -2.585 1.00 0.00 O ATOM 1201 CB CYS A 96 0.747 -9.263 -0.809 1.00 0.00 C ATOM 1202 SG CYS A 96 2.182 -10.303 -0.448 1.00 0.00 S ATOM 0 H CYS A 96 1.960 -7.092 -2.382 1.00 0.00 H new ATOM 0 HA CYS A 96 0.559 -9.600 -2.919 1.00 0.00 H new ATOM 0 HB2 CYS A 96 0.750 -8.410 -0.131 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.161 -9.830 -0.604 1.00 0.00 H new ATOM 0 HG CYS A 96 2.508 -10.174 0.804 1.00 0.00 H new ATOM 1208 N ALA A 97 -1.688 -8.332 -2.402 1.00 0.00 N ATOM 1209 CA ALA A 97 -2.894 -7.528 -2.569 1.00 0.00 C ATOM 1210 C ALA A 97 -2.927 -6.338 -1.609 1.00 0.00 C ATOM 1211 O ALA A 97 -3.625 -5.355 -1.858 1.00 0.00 O ATOM 1212 CB ALA A 97 -4.129 -8.399 -2.378 1.00 0.00 C ATOM 0 H ALA A 97 -1.863 -9.328 -2.270 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.887 -7.126 -3.582 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.025 -7.792 -2.504 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.127 -9.201 -3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.120 -8.829 -1.376 1.00 0.00 H new ATOM 1218 N LEU A 98 -2.185 -6.430 -0.509 1.00 0.00 N ATOM 1219 CA LEU A 98 -2.157 -5.354 0.479 1.00 0.00 C ATOM 1220 C LEU A 98 -1.119 -4.291 0.126 1.00 0.00 C ATOM 1221 O LEU A 98 -1.427 -3.098 0.102 1.00 0.00 O ATOM 1222 CB LEU A 98 -1.866 -5.923 1.869 1.00 0.00 C ATOM 1223 CG LEU A 98 -2.596 -5.228 3.020 1.00 0.00 C ATOM 1224 CD1 LEU A 98 -4.024 -5.736 3.130 1.00 0.00 C ATOM 1225 CD2 LEU A 98 -1.849 -5.439 4.327 1.00 0.00 C ATOM 0 H LEU A 98 -1.599 -7.232 -0.279 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.138 -4.879 0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.133 -6.980 1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.793 -5.864 2.051 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.629 -4.158 2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.528 -5.230 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.555 -5.532 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.015 -6.810 3.315 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.382 -4.938 5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.785 -6.506 4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.844 -5.024 4.243 1.00 0.00 H new ATOM 1237 N ASP A 99 0.114 -4.721 -0.130 1.00 0.00 N ATOM 1238 CA ASP A 99 1.201 -3.798 -0.461 1.00 0.00 C ATOM 1239 C ASP A 99 0.789 -2.789 -1.534 1.00 0.00 C ATOM 1240 O ASP A 99 1.346 -1.693 -1.609 1.00 0.00 O ATOM 1241 CB ASP A 99 2.433 -4.579 -0.923 1.00 0.00 C ATOM 1242 CG ASP A 99 3.464 -4.734 0.177 1.00 0.00 C ATOM 1243 OD1 ASP A 99 3.527 -3.853 1.061 1.00 0.00 O ATOM 1244 OD2 ASP A 99 4.209 -5.737 0.157 1.00 0.00 O ATOM 0 H ASP A 99 0.387 -5.704 -0.115 1.00 0.00 H new ATOM 0 HA ASP A 99 1.441 -3.238 0.443 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.125 -5.565 -1.271 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.886 -4.068 -1.773 1.00 0.00 H new ATOM 1249 N THR A 100 -0.179 -3.162 -2.365 1.00 0.00 N ATOM 1250 CA THR A 100 -0.649 -2.281 -3.432 1.00 0.00 C ATOM 1251 C THR A 100 -1.202 -0.982 -2.849 1.00 0.00 C ATOM 1252 O THR A 100 -0.994 0.097 -3.403 1.00 0.00 O ATOM 1253 CB THR A 100 -1.742 -2.980 -4.245 1.00 0.00 C ATOM 1254 OG1 THR A 100 -2.316 -4.043 -3.503 1.00 0.00 O ATOM 1255 CG2 THR A 100 -1.249 -3.558 -5.554 1.00 0.00 C ATOM 0 H THR A 100 -0.653 -4.064 -2.322 1.00 0.00 H new ATOM 0 HA THR A 100 0.195 -2.047 -4.082 1.00 0.00 H new ATOM 0 HB THR A 100 -2.473 -2.202 -4.463 1.00 0.00 H new ATOM 0 HG1 THR A 100 -3.216 -3.789 -3.210 1.00 0.00 H new ATOM 0 HG21 THR A 100 -2.078 -4.037 -6.075 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.843 -2.759 -6.175 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.470 -4.295 -5.356 1.00 0.00 H new ATOM 1263 N LEU A 101 -1.906 -1.095 -1.726 1.00 0.00 N ATOM 1264 CA LEU A 101 -2.488 0.068 -1.069 1.00 0.00 C ATOM 1265 C LEU A 101 -1.615 0.531 0.092 1.00 0.00 C ATOM 1266 O LEU A 101 -0.715 -0.184 0.530 1.00 0.00 O ATOM 1267 CB LEU A 101 -3.897 -0.254 -0.567 1.00 0.00 C ATOM 1268 CG LEU A 101 -4.002 -1.504 0.309 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -5.020 -1.295 1.419 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -4.371 -2.716 -0.535 1.00 0.00 C ATOM 0 H LEU A 101 -2.086 -1.981 -1.253 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.547 0.875 -1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.269 0.600 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.554 -0.376 -1.428 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.030 -1.687 0.767 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.081 -2.195 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.713 -0.453 2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.997 -1.087 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.441 -3.596 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.331 -2.542 -1.021 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.605 -2.878 -1.293 1.00 0.00 H new ATOM 1282 N ILE A 102 -1.891 1.733 0.588 1.00 0.00 N ATOM 1283 CA ILE A 102 -1.134 2.295 1.700 1.00 0.00 C ATOM 1284 C ILE A 102 -1.934 3.375 2.421 1.00 0.00 C ATOM 1285 O ILE A 102 -1.957 3.426 3.651 1.00 0.00 O ATOM 1286 CB ILE A 102 0.204 2.895 1.224 1.00 0.00 C ATOM 1287 CG1 ILE A 102 -0.027 3.855 0.054 1.00 0.00 C ATOM 1288 CG2 ILE A 102 1.168 1.788 0.829 1.00 0.00 C ATOM 1289 CD1 ILE A 102 1.249 4.447 -0.504 1.00 0.00 C ATOM 0 H ILE A 102 -2.634 2.337 0.237 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.931 1.475 2.389 1.00 0.00 H new ATOM 0 HB ILE A 102 0.646 3.458 2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -0.550 3.325 -0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.680 4.664 0.382 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.108 2.226 0.495 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.353 1.143 1.688 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.735 1.200 0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.009 5.117 -1.330 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.764 5.005 0.278 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.895 3.646 -0.863 1.00 0.00 H new ATOM 1301 N PHE A 103 -2.590 4.235 1.649 1.00 0.00 N ATOM 1302 CA PHE A 103 -3.394 5.311 2.217 1.00 0.00 C ATOM 1303 C PHE A 103 -4.364 5.873 1.177 1.00 0.00 C ATOM 1304 O PHE A 103 -4.263 7.036 0.784 1.00 0.00 O ATOM 1305 CB PHE A 103 -2.486 6.425 2.743 1.00 0.00 C ATOM 1306 CG PHE A 103 -2.185 6.310 4.212 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -3.202 6.071 5.123 1.00 0.00 C ATOM 1308 CD2 PHE A 103 -0.888 6.440 4.679 1.00 0.00 C ATOM 1309 CE1 PHE A 103 -2.928 5.964 6.474 1.00 0.00 C ATOM 1310 CE2 PHE A 103 -0.609 6.334 6.029 1.00 0.00 C ATOM 1311 CZ PHE A 103 -1.631 6.097 6.927 1.00 0.00 C ATOM 0 H PHE A 103 -2.581 4.208 0.629 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.975 4.904 3.044 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.549 6.413 2.186 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.958 7.389 2.551 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.219 5.967 4.774 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.085 6.626 3.981 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.728 5.776 7.174 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.407 6.436 6.381 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.416 6.016 7.982 1.00 0.00 H new ATOM 1321 N PRO A 104 -5.321 5.049 0.714 1.00 0.00 N ATOM 1322 CA PRO A 104 -6.311 5.465 -0.286 1.00 0.00 C ATOM 1323 C PRO A 104 -7.164 6.635 0.192 1.00 0.00 C ATOM 1324 O PRO A 104 -7.432 7.571 -0.559 1.00 0.00 O ATOM 1325 CB PRO A 104 -7.181 4.218 -0.482 1.00 0.00 C ATOM 1326 CG PRO A 104 -6.355 3.084 0.021 1.00 0.00 C ATOM 1327 CD PRO A 104 -5.512 3.648 1.126 1.00 0.00 C ATOM 0 HA PRO A 104 -5.833 5.813 -1.202 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -8.117 4.300 0.071 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.442 4.080 -1.531 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.986 2.273 0.386 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -5.733 2.671 -0.773 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -6.012 3.576 2.092 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.562 3.121 1.218 1.00 0.00 H new ATOM 1335 N ALA A 105 -7.595 6.572 1.445 1.00 0.00 N ATOM 1336 CA ALA A 105 -8.418 7.625 2.026 1.00 0.00 C ATOM 1337 C ALA A 105 -7.572 8.824 2.447 1.00 0.00 C ATOM 1338 O ALA A 105 -8.071 9.943 2.550 1.00 0.00 O ATOM 1339 CB ALA A 105 -9.203 7.088 3.213 1.00 0.00 C ATOM 0 H ALA A 105 -7.388 5.801 2.080 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.118 7.962 1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.813 7.886 3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.848 6.273 2.884 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.511 6.719 3.970 1.00 0.00 H new ATOM 1345 N LEU A 106 -6.290 8.575 2.694 1.00 0.00 N ATOM 1346 CA LEU A 106 -5.371 9.630 3.112 1.00 0.00 C ATOM 1347 C LEU A 106 -4.815 10.397 1.912 1.00 0.00 C ATOM 1348 O LEU A 106 -4.651 11.616 1.970 1.00 0.00 O ATOM 1349 CB LEU A 106 -4.223 9.037 3.932 1.00 0.00 C ATOM 1350 CG LEU A 106 -4.030 9.655 5.318 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -3.751 11.144 5.202 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -5.253 9.405 6.186 1.00 0.00 C ATOM 0 H LEU A 106 -5.863 7.652 2.612 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.930 10.332 3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.395 7.967 4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.297 9.151 3.368 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.170 9.181 5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.616 11.568 6.197 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.845 11.300 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.591 11.634 4.710 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.099 9.851 7.169 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -6.129 9.853 5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.408 8.332 6.295 1.00 0.00 H new ATOM 1364 N ILE A 107 -4.524 9.681 0.829 1.00 0.00 N ATOM 1365 CA ILE A 107 -3.983 10.306 -0.378 1.00 0.00 C ATOM 1366 C ILE A 107 -4.910 11.400 -0.899 1.00 0.00 C ATOM 1367 O ILE A 107 -4.470 12.496 -1.244 1.00 0.00 O ATOM 1368 CB ILE A 107 -3.736 9.265 -1.501 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -3.554 9.957 -2.854 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -4.881 8.263 -1.578 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -2.398 10.934 -2.887 1.00 0.00 C ATOM 0 H ILE A 107 -4.653 8.671 0.761 1.00 0.00 H new ATOM 0 HA ILE A 107 -3.028 10.751 -0.097 1.00 0.00 H new ATOM 0 HB ILE A 107 -2.820 8.727 -1.258 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.400 9.199 -3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -4.473 10.486 -3.108 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -4.683 7.544 -2.373 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -4.969 7.737 -0.627 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -5.812 8.790 -1.789 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.331 11.385 -3.877 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -2.559 11.714 -2.143 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.470 10.407 -2.665 1.00 0.00 H new ATOM 1383 N GLY A 108 -6.190 11.084 -0.947 1.00 0.00 N ATOM 1384 CA GLY A 108 -7.182 12.032 -1.421 1.00 0.00 C ATOM 1385 C GLY A 108 -7.564 11.797 -2.871 1.00 0.00 C ATOM 1386 O GLY A 108 -8.001 12.718 -3.560 1.00 0.00 O ATOM 0 H GLY A 108 -6.568 10.180 -0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -8.074 11.962 -0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.794 13.045 -1.310 1.00 0.00 H new ATOM 1390 N ARG A 109 -7.400 10.561 -3.331 1.00 0.00 N ATOM 1391 CA ARG A 109 -7.734 10.208 -4.706 1.00 0.00 C ATOM 1392 C ARG A 109 -8.107 8.732 -4.815 1.00 0.00 C ATOM 1393 O ARG A 109 -8.002 7.979 -3.847 1.00 0.00 O ATOM 1394 CB ARG A 109 -6.558 10.523 -5.634 1.00 0.00 C ATOM 1395 CG ARG A 109 -6.871 11.589 -6.672 1.00 0.00 C ATOM 1396 CD ARG A 109 -7.677 11.021 -7.828 1.00 0.00 C ATOM 1397 NE ARG A 109 -7.699 11.926 -8.976 1.00 0.00 N ATOM 1398 CZ ARG A 109 -8.188 11.597 -10.170 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -8.695 10.388 -10.377 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -8.171 12.479 -11.159 1.00 0.00 N ATOM 0 H ARG A 109 -7.038 9.788 -2.773 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.596 10.802 -5.010 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.709 10.851 -5.033 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.254 9.609 -6.144 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.427 12.402 -6.204 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.941 12.015 -7.050 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.253 10.063 -8.129 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.698 10.828 -7.498 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.317 12.864 -8.855 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.711 9.705 -9.619 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.068 10.142 -11.294 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.783 13.410 -11.006 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.546 12.227 -12.074 1.00 0.00 H new ATOM 1414 N THR A 110 -8.546 8.330 -6.003 1.00 0.00 N ATOM 1415 CA THR A 110 -8.937 6.946 -6.248 1.00 0.00 C ATOM 1416 C THR A 110 -7.713 6.078 -6.514 1.00 0.00 C ATOM 1417 O THR A 110 -6.656 6.583 -6.893 1.00 0.00 O ATOM 1418 CB THR A 110 -9.901 6.867 -7.433 1.00 0.00 C ATOM 1419 OG1 THR A 110 -10.783 7.976 -7.436 1.00 0.00 O ATOM 1420 CG2 THR A 110 -10.744 5.610 -7.435 1.00 0.00 C ATOM 0 H THR A 110 -8.640 8.944 -6.812 1.00 0.00 H new ATOM 0 HA THR A 110 -9.440 6.572 -5.356 1.00 0.00 H new ATOM 0 HB THR A 110 -9.269 6.863 -8.321 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.391 7.909 -8.202 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.405 5.617 -8.301 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.094 4.736 -7.482 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.340 5.570 -6.523 1.00 0.00 H new ATOM 1428 N ALA A 111 -7.854 4.772 -6.310 1.00 0.00 N ATOM 1429 CA ALA A 111 -6.745 3.852 -6.527 1.00 0.00 C ATOM 1430 C ALA A 111 -7.183 2.591 -7.254 1.00 0.00 C ATOM 1431 O ALA A 111 -7.872 1.747 -6.684 1.00 0.00 O ATOM 1432 CB ALA A 111 -6.124 3.471 -5.192 1.00 0.00 C ATOM 0 H ALA A 111 -8.719 4.330 -5.997 1.00 0.00 H new ATOM 0 HA ALA A 111 -6.014 4.364 -7.153 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.295 2.783 -5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.756 4.367 -4.693 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.875 2.989 -4.566 1.00 0.00 H new ATOM 1438 N ARG A 112 -6.766 2.448 -8.506 1.00 0.00 N ATOM 1439 CA ARG A 112 -7.109 1.272 -9.276 1.00 0.00 C ATOM 1440 C ARG A 112 -6.186 0.119 -8.946 1.00 0.00 C ATOM 1441 O ARG A 112 -4.970 0.196 -9.110 1.00 0.00 O ATOM 1442 CB ARG A 112 -7.070 1.575 -10.757 1.00 0.00 C ATOM 1443 CG ARG A 112 -8.401 2.077 -11.231 1.00 0.00 C ATOM 1444 CD ARG A 112 -8.490 2.124 -12.748 1.00 0.00 C ATOM 1445 NE ARG A 112 -8.392 3.490 -13.260 1.00 0.00 N ATOM 1446 CZ ARG A 112 -9.402 4.357 -13.255 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -10.586 4.006 -12.766 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -9.229 5.579 -13.739 1.00 0.00 N ATOM 0 H ARG A 112 -6.193 3.131 -9.002 1.00 0.00 H new ATOM 0 HA ARG A 112 -8.125 0.980 -9.009 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -6.301 2.320 -10.961 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -6.797 0.676 -11.310 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -9.190 1.433 -10.842 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -8.576 3.074 -10.827 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -7.692 1.518 -13.177 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -9.433 1.683 -13.070 1.00 0.00 H new ATOM 0 HE ARG A 112 -7.498 3.796 -13.643 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -10.725 3.068 -12.391 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -11.356 4.675 -12.765 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -8.322 5.855 -14.115 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -10.003 6.243 -13.735 1.00 0.00 H new ATOM 1462 N VAL A 113 -6.795 -0.943 -8.463 1.00 0.00 N ATOM 1463 CA VAL A 113 -6.055 -2.140 -8.076 1.00 0.00 C ATOM 1464 C VAL A 113 -6.354 -3.319 -8.992 1.00 0.00 C ATOM 1465 O VAL A 113 -7.510 -3.656 -9.241 1.00 0.00 O ATOM 1466 CB VAL A 113 -6.376 -2.525 -6.618 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -5.597 -3.765 -6.202 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -6.083 -1.357 -5.685 1.00 0.00 C ATOM 0 H VAL A 113 -7.804 -1.008 -8.326 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.995 -1.903 -8.168 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.438 -2.760 -6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.839 -4.018 -5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.865 -4.598 -6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.528 -3.568 -6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.314 -1.644 -4.659 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.029 -1.089 -5.758 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.696 -0.501 -5.970 1.00 0.00 H new ATOM 1478 N SER A 114 -5.287 -3.950 -9.479 1.00 0.00 N ATOM 1479 CA SER A 114 -5.417 -5.108 -10.357 1.00 0.00 C ATOM 1480 C SER A 114 -4.663 -6.306 -9.797 1.00 0.00 C ATOM 1481 O SER A 114 -3.540 -6.183 -9.308 1.00 0.00 O ATOM 1482 CB SER A 114 -4.915 -4.804 -11.762 1.00 0.00 C ATOM 1483 OG SER A 114 -5.575 -3.677 -12.311 1.00 0.00 O ATOM 0 H SER A 114 -4.324 -3.678 -9.280 1.00 0.00 H new ATOM 0 HA SER A 114 -6.479 -5.348 -10.411 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.841 -4.622 -11.735 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.076 -5.671 -12.403 1.00 0.00 H new ATOM 0 HG SER A 114 -5.232 -3.504 -13.212 1.00 0.00 H new ATOM 1489 N SER A 115 -5.300 -7.462 -9.879 1.00 0.00 N ATOM 1490 CA SER A 115 -4.727 -8.704 -9.394 1.00 0.00 C ATOM 1491 C SER A 115 -5.063 -9.873 -10.322 1.00 0.00 C ATOM 1492 O SER A 115 -5.863 -9.735 -11.245 1.00 0.00 O ATOM 1493 CB SER A 115 -5.214 -9.001 -7.975 1.00 0.00 C ATOM 1494 OG SER A 115 -4.329 -8.464 -7.007 1.00 0.00 O ATOM 0 H SER A 115 -6.230 -7.565 -10.284 1.00 0.00 H new ATOM 0 HA SER A 115 -3.644 -8.585 -9.379 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.210 -8.581 -7.834 1.00 0.00 H new ATOM 0 HB3 SER A 115 -5.300 -10.079 -7.835 1.00 0.00 H new ATOM 0 HG SER A 115 -4.822 -8.275 -6.182 1.00 0.00 H new ATOM 1500 N HIS A 116 -4.467 -11.027 -10.044 1.00 0.00 N ATOM 1501 CA HIS A 116 -4.714 -12.240 -10.819 1.00 0.00 C ATOM 1502 C HIS A 116 -4.937 -13.410 -9.859 1.00 0.00 C ATOM 1503 O HIS A 116 -4.195 -13.565 -8.890 1.00 0.00 O ATOM 1504 CB HIS A 116 -3.532 -12.536 -11.745 1.00 0.00 C ATOM 1505 CG HIS A 116 -3.117 -11.364 -12.578 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -2.519 -10.237 -12.051 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -3.218 -11.144 -13.911 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -2.272 -9.378 -13.023 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -2.684 -9.904 -14.160 1.00 0.00 N ATOM 0 H HIS A 116 -3.803 -11.149 -9.280 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.601 -12.098 -11.436 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -2.683 -12.863 -11.144 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.795 -13.364 -12.403 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -3.640 -11.818 -14.642 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.811 -8.409 -12.907 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.617 -9.461 -15.076 1.00 0.00 H new ATOM 1518 N CYS A 117 -5.976 -14.210 -10.097 1.00 0.00 N ATOM 1519 CA CYS A 117 -6.283 -15.319 -9.211 1.00 0.00 C ATOM 1520 C CYS A 117 -5.164 -16.347 -9.168 1.00 0.00 C ATOM 1521 O CYS A 117 -4.628 -16.749 -10.199 1.00 0.00 O ATOM 1522 CB CYS A 117 -7.598 -15.986 -9.616 1.00 0.00 C ATOM 1523 SG CYS A 117 -8.211 -17.184 -8.405 1.00 0.00 S ATOM 0 H CYS A 117 -6.610 -14.108 -10.889 1.00 0.00 H new ATOM 0 HA CYS A 117 -6.387 -14.906 -8.208 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.354 -15.216 -9.766 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.460 -16.489 -10.573 1.00 0.00 H new ATOM 0 HG CYS A 117 -7.604 -17.003 -7.270 1.00 0.00 H new ATOM 1529 N ALA A 118 -4.809 -16.758 -7.960 1.00 0.00 N ATOM 1530 CA ALA A 118 -3.740 -17.730 -7.763 1.00 0.00 C ATOM 1531 C ALA A 118 -4.159 -19.133 -8.197 1.00 0.00 C ATOM 1532 O ALA A 118 -3.358 -20.065 -8.146 1.00 0.00 O ATOM 1533 CB ALA A 118 -3.319 -17.743 -6.306 1.00 0.00 C ATOM 0 H ALA A 118 -5.246 -16.433 -7.098 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.898 -17.429 -8.387 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -2.520 -18.471 -6.165 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.962 -16.753 -6.021 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.172 -18.014 -5.683 1.00 0.00 H new ATOM 1539 N ALA A 119 -5.414 -19.291 -8.603 1.00 0.00 N ATOM 1540 CA ALA A 119 -5.908 -20.598 -9.014 1.00 0.00 C ATOM 1541 C ALA A 119 -6.449 -20.572 -10.432 1.00 0.00 C ATOM 1542 O ALA A 119 -6.085 -21.407 -11.261 1.00 0.00 O ATOM 1543 CB ALA A 119 -6.987 -21.073 -8.057 1.00 0.00 C ATOM 0 H ALA A 119 -6.101 -18.539 -8.656 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.068 -21.292 -8.989 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.349 -22.051 -8.374 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.574 -21.147 -7.051 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -7.813 -20.362 -8.058 1.00 0.00 H new ATOM 1549 N THR A 120 -7.326 -19.620 -10.704 1.00 0.00 N ATOM 1550 CA THR A 120 -7.919 -19.504 -12.016 1.00 0.00 C ATOM 1551 C THR A 120 -7.066 -18.609 -12.904 1.00 0.00 C ATOM 1552 O THR A 120 -7.109 -18.710 -14.130 1.00 0.00 O ATOM 1553 CB THR A 120 -9.353 -18.988 -11.885 1.00 0.00 C ATOM 1554 OG1 THR A 120 -10.272 -20.066 -11.877 1.00 0.00 O ATOM 1555 CG2 THR A 120 -9.780 -18.040 -12.979 1.00 0.00 C ATOM 0 H THR A 120 -7.639 -18.920 -10.032 1.00 0.00 H new ATOM 0 HA THR A 120 -7.958 -20.484 -12.492 1.00 0.00 H new ATOM 0 HB THR A 120 -9.360 -18.438 -10.944 1.00 0.00 H new ATOM 0 HG1 THR A 120 -11.184 -19.718 -11.791 1.00 0.00 H new ATOM 0 HG21 THR A 120 -10.809 -17.725 -12.806 1.00 0.00 H new ATOM 0 HG22 THR A 120 -9.128 -17.166 -12.978 1.00 0.00 H new ATOM 0 HG23 THR A 120 -9.712 -18.543 -13.944 1.00 0.00 H new ATOM 1563 N GLY A 121 -6.290 -17.733 -12.275 1.00 0.00 N ATOM 1564 CA GLY A 121 -5.435 -16.834 -13.026 1.00 0.00 C ATOM 1565 C GLY A 121 -6.217 -15.715 -13.678 1.00 0.00 C ATOM 1566 O GLY A 121 -5.664 -14.915 -14.432 1.00 0.00 O ATOM 0 H GLY A 121 -6.238 -17.630 -11.262 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.683 -16.410 -12.361 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -4.902 -17.397 -13.792 1.00 0.00 H new ATOM 1570 N ALA A 122 -7.513 -15.663 -13.384 1.00 0.00 N ATOM 1571 CA ALA A 122 -8.379 -14.639 -13.942 1.00 0.00 C ATOM 1572 C ALA A 122 -7.871 -13.252 -13.580 1.00 0.00 C ATOM 1573 O ALA A 122 -7.275 -13.061 -12.520 1.00 0.00 O ATOM 1574 CB ALA A 122 -9.805 -14.825 -13.449 1.00 0.00 C ATOM 0 H ALA A 122 -7.983 -16.320 -12.762 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.370 -14.736 -15.028 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.442 -14.050 -13.876 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.171 -15.805 -13.755 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.826 -14.754 -12.362 1.00 0.00 H new ATOM 1580 N PRO A 123 -8.108 -12.258 -14.445 1.00 0.00 N ATOM 1581 CA PRO A 123 -7.686 -10.894 -14.203 1.00 0.00 C ATOM 1582 C PRO A 123 -8.677 -10.174 -13.307 1.00 0.00 C ATOM 1583 O PRO A 123 -9.758 -9.777 -13.742 1.00 0.00 O ATOM 1584 CB PRO A 123 -7.652 -10.259 -15.603 1.00 0.00 C ATOM 1585 CG PRO A 123 -8.149 -11.311 -16.550 1.00 0.00 C ATOM 1586 CD PRO A 123 -8.818 -12.364 -15.714 1.00 0.00 C ATOM 0 HA PRO A 123 -6.724 -10.837 -13.695 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.282 -9.370 -15.643 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.641 -9.946 -15.864 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.849 -10.885 -17.269 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.325 -11.737 -17.122 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -9.885 -12.173 -15.599 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.717 -13.356 -16.154 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.300 -10.016 -12.054 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.156 -9.352 -11.089 1.00 0.00 C ATOM 1596 C VAL A 124 -8.727 -7.910 -10.910 1.00 0.00 C ATOM 1597 O VAL A 124 -7.541 -7.595 -10.964 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.144 -10.066 -9.723 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -9.687 -11.481 -9.851 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -7.743 -10.079 -9.132 1.00 0.00 C ATOM 0 H VAL A 124 -7.407 -10.338 -11.679 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.173 -9.388 -11.480 1.00 0.00 H new ATOM 0 HB VAL A 124 -9.793 -9.512 -9.045 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.670 -11.967 -8.875 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.712 -11.445 -10.221 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.069 -12.046 -10.549 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.759 -10.588 -8.168 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.068 -10.604 -9.808 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.396 -9.055 -8.995 1.00 0.00 H new ATOM 1610 N SER A 125 -9.694 -7.037 -10.702 1.00 0.00 N ATOM 1611 CA SER A 125 -9.402 -5.629 -10.517 1.00 0.00 C ATOM 1612 C SER A 125 -10.459 -4.968 -9.656 1.00 0.00 C ATOM 1613 O SER A 125 -11.652 -5.250 -9.774 1.00 0.00 O ATOM 1614 CB SER A 125 -9.305 -4.913 -11.862 1.00 0.00 C ATOM 1615 OG SER A 125 -10.524 -5.004 -12.579 1.00 0.00 O ATOM 0 H SER A 125 -10.684 -7.277 -10.657 1.00 0.00 H new ATOM 0 HA SER A 125 -8.440 -5.553 -10.010 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.051 -3.865 -11.702 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.499 -5.349 -12.452 1.00 0.00 H new ATOM 0 HG SER A 125 -10.435 -4.536 -13.435 1.00 0.00 H new ATOM 1621 N LEU A 126 -10.003 -4.067 -8.808 1.00 0.00 N ATOM 1622 CA LEU A 126 -10.888 -3.326 -7.931 1.00 0.00 C ATOM 1623 C LEU A 126 -10.453 -1.875 -7.866 1.00 0.00 C ATOM 1624 O LEU A 126 -9.271 -1.563 -8.010 1.00 0.00 O ATOM 1625 CB LEU A 126 -10.906 -3.927 -6.525 1.00 0.00 C ATOM 1626 CG LEU A 126 -10.672 -5.437 -6.454 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -9.188 -5.754 -6.559 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -11.251 -6.005 -5.168 1.00 0.00 C ATOM 0 H LEU A 126 -9.016 -3.829 -8.708 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.897 -3.386 -8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.143 -3.430 -5.926 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.869 -3.704 -6.065 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.182 -5.904 -7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.042 -6.833 -6.506 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.803 -5.381 -7.508 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.655 -5.275 -5.738 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.076 -7.080 -5.134 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.770 -5.532 -4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.323 -5.811 -5.135 1.00 0.00 H new ATOM 1640 N THR A 127 -11.406 -0.994 -7.629 1.00 0.00 N ATOM 1641 CA THR A 127 -11.108 0.423 -7.523 1.00 0.00 C ATOM 1642 C THR A 127 -11.180 0.852 -6.069 1.00 0.00 C ATOM 1643 O THR A 127 -12.242 0.794 -5.457 1.00 0.00 O ATOM 1644 CB THR A 127 -12.068 1.257 -8.376 1.00 0.00 C ATOM 1645 OG1 THR A 127 -11.814 1.051 -9.755 1.00 0.00 O ATOM 1646 CG2 THR A 127 -11.965 2.745 -8.107 1.00 0.00 C ATOM 0 H THR A 127 -12.390 -1.232 -7.506 1.00 0.00 H new ATOM 0 HA THR A 127 -10.099 0.593 -7.899 1.00 0.00 H new ATOM 0 HB THR A 127 -13.069 0.923 -8.103 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.190 1.794 -10.271 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.671 3.279 -8.743 1.00 0.00 H new ATOM 0 HG22 THR A 127 -12.198 2.943 -7.061 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.952 3.085 -8.324 1.00 0.00 H new ATOM 1654 N VAL A 128 -10.059 1.264 -5.508 1.00 0.00 N ATOM 1655 CA VAL A 128 -10.029 1.675 -4.110 1.00 0.00 C ATOM 1656 C VAL A 128 -10.165 3.186 -3.969 1.00 0.00 C ATOM 1657 O VAL A 128 -9.265 3.938 -4.341 1.00 0.00 O ATOM 1658 CB VAL A 128 -8.724 1.223 -3.423 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -8.759 1.541 -1.935 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -8.489 -0.262 -3.654 1.00 0.00 C ATOM 0 H VAL A 128 -9.162 1.324 -5.991 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.878 1.194 -3.624 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.894 1.774 -3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.829 1.214 -1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.876 2.616 -1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.598 1.022 -1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.564 -0.565 -3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.322 -0.831 -3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.412 -0.456 -4.724 1.00 0.00 H new ATOM 1670 N SER A 129 -11.297 3.622 -3.420 1.00 0.00 N ATOM 1671 CA SER A 129 -11.555 5.037 -3.219 1.00 0.00 C ATOM 1672 C SER A 129 -11.451 5.379 -1.737 1.00 0.00 C ATOM 1673 O SER A 129 -11.365 4.487 -0.894 1.00 0.00 O ATOM 1674 CB SER A 129 -12.944 5.403 -3.762 1.00 0.00 C ATOM 1675 OG SER A 129 -13.879 5.588 -2.712 1.00 0.00 O ATOM 0 H SER A 129 -12.050 3.009 -3.107 1.00 0.00 H new ATOM 0 HA SER A 129 -10.809 5.617 -3.763 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.876 6.315 -4.355 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.295 4.615 -4.429 1.00 0.00 H new ATOM 0 HG SER A 129 -14.753 5.821 -3.089 1.00 0.00 H new ATOM 1681 N PRO A 130 -11.447 6.675 -1.394 1.00 0.00 N ATOM 1682 CA PRO A 130 -11.341 7.113 -0.001 1.00 0.00 C ATOM 1683 C PRO A 130 -12.558 6.725 0.836 1.00 0.00 C ATOM 1684 O PRO A 130 -12.491 6.709 2.065 1.00 0.00 O ATOM 1685 CB PRO A 130 -11.235 8.636 -0.107 1.00 0.00 C ATOM 1686 CG PRO A 130 -11.835 8.976 -1.427 1.00 0.00 C ATOM 1687 CD PRO A 130 -11.535 7.812 -2.329 1.00 0.00 C ATOM 0 HA PRO A 130 -10.494 6.645 0.500 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.770 9.126 0.707 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -10.197 8.964 -0.050 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -12.910 9.134 -1.338 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.409 9.897 -1.824 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.320 7.664 -3.070 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.603 7.956 -2.876 1.00 0.00 H new ATOM 1695 N SER A 131 -13.672 6.428 0.172 1.00 0.00 N ATOM 1696 CA SER A 131 -14.901 6.061 0.873 1.00 0.00 C ATOM 1697 C SER A 131 -15.291 4.599 0.640 1.00 0.00 C ATOM 1698 O SER A 131 -15.961 3.996 1.480 1.00 0.00 O ATOM 1699 CB SER A 131 -16.046 6.975 0.434 1.00 0.00 C ATOM 1700 OG SER A 131 -16.592 6.551 -0.804 1.00 0.00 O ATOM 0 H SER A 131 -13.750 6.434 -0.845 1.00 0.00 H new ATOM 0 HA SER A 131 -14.712 6.184 1.939 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.825 6.979 1.196 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.684 7.999 0.343 1.00 0.00 H new ATOM 0 HG SER A 131 -17.323 7.151 -1.062 1.00 0.00 H new ATOM 1706 N GLU A 132 -14.886 4.030 -0.497 1.00 0.00 N ATOM 1707 CA GLU A 132 -15.218 2.642 -0.821 1.00 0.00 C ATOM 1708 C GLU A 132 -14.659 2.277 -2.195 1.00 0.00 C ATOM 1709 O GLU A 132 -13.798 2.971 -2.737 1.00 0.00 O ATOM 1710 CB GLU A 132 -16.740 2.438 -0.793 1.00 0.00 C ATOM 1711 CG GLU A 132 -17.476 3.181 -1.898 1.00 0.00 C ATOM 1712 CD GLU A 132 -18.471 2.302 -2.630 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -18.850 1.247 -2.078 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -18.875 2.669 -3.753 1.00 0.00 O ATOM 0 H GLU A 132 -14.330 4.507 -1.206 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.767 1.989 -0.074 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.957 1.373 -0.876 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -17.124 2.767 0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.999 4.036 -1.470 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.751 3.575 -2.611 1.00 0.00 H new ATOM 1721 N ILE A 133 -15.188 1.191 -2.763 1.00 0.00 N ATOM 1722 CA ILE A 133 -14.782 0.733 -4.083 1.00 0.00 C ATOM 1723 C ILE A 133 -15.718 1.308 -5.144 1.00 0.00 C ATOM 1724 O ILE A 133 -16.840 1.709 -4.833 1.00 0.00 O ATOM 1725 CB ILE A 133 -14.780 -0.813 -4.183 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -15.587 -1.430 -3.038 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -13.355 -1.347 -4.175 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -15.652 -2.936 -3.077 1.00 0.00 C ATOM 0 H ILE A 133 -15.903 0.613 -2.322 1.00 0.00 H new ATOM 0 HA ILE A 133 -13.764 1.084 -4.252 1.00 0.00 H new ATOM 0 HB ILE A 133 -15.250 -1.094 -5.125 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -15.149 -1.120 -2.089 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -16.601 -1.032 -3.066 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -13.374 -2.435 -4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -12.808 -0.937 -5.024 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -12.861 -1.052 -3.249 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -16.241 -3.297 -2.234 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -16.119 -3.256 -4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -14.644 -3.345 -3.017 1.00 0.00 H new ATOM 1740 N GLN A 134 -15.257 1.363 -6.390 1.00 0.00 N ATOM 1741 CA GLN A 134 -16.076 1.913 -7.471 1.00 0.00 C ATOM 1742 C GLN A 134 -15.854 1.187 -8.782 1.00 0.00 C ATOM 1743 O GLN A 134 -16.180 1.689 -9.857 1.00 0.00 O ATOM 1744 CB GLN A 134 -15.758 3.381 -7.657 1.00 0.00 C ATOM 1745 CG GLN A 134 -16.761 4.123 -8.524 1.00 0.00 C ATOM 1746 CD GLN A 134 -17.124 5.483 -7.962 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -16.251 6.294 -7.654 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -18.421 5.738 -7.824 1.00 0.00 N ATOM 0 H GLN A 134 -14.333 1.039 -6.676 1.00 0.00 H new ATOM 0 HA GLN A 134 -17.120 1.782 -7.187 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -15.714 3.860 -6.679 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -14.768 3.475 -8.103 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -16.349 4.246 -9.526 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -17.665 3.522 -8.623 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -19.110 5.036 -8.093 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -18.727 6.636 -7.450 1.00 0.00 H new ATOM 1757 N ALA A 135 -15.323 0.002 -8.671 1.00 0.00 N ATOM 1758 CA ALA A 135 -15.065 -0.836 -9.826 1.00 0.00 C ATOM 1759 C ALA A 135 -14.635 -2.225 -9.410 1.00 0.00 C ATOM 1760 O ALA A 135 -13.449 -2.516 -9.294 1.00 0.00 O ATOM 1761 CB ALA A 135 -14.020 -0.214 -10.708 1.00 0.00 C ATOM 0 H ALA A 135 -15.054 -0.417 -7.781 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.995 -0.921 -10.388 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -13.840 -0.858 -11.569 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -14.366 0.761 -11.050 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -13.094 -0.094 -10.146 1.00 0.00 H new ATOM 1767 N VAL A 136 -15.614 -3.073 -9.191 1.00 0.00 N ATOM 1768 CA VAL A 136 -15.366 -4.444 -8.782 1.00 0.00 C ATOM 1769 C VAL A 136 -15.552 -5.412 -9.945 1.00 0.00 C ATOM 1770 O VAL A 136 -16.662 -5.587 -10.447 1.00 0.00 O ATOM 1771 CB VAL A 136 -16.295 -4.862 -7.625 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -15.933 -6.249 -7.113 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -16.238 -3.839 -6.500 1.00 0.00 C ATOM 0 H VAL A 136 -16.601 -2.837 -9.290 1.00 0.00 H new ATOM 0 HA VAL A 136 -14.331 -4.488 -8.442 1.00 0.00 H new ATOM 0 HB VAL A 136 -17.317 -4.900 -8.003 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -16.602 -6.522 -6.297 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -16.033 -6.973 -7.922 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -14.904 -6.247 -6.753 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.900 -4.150 -5.692 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -15.217 -3.767 -6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.556 -2.867 -6.876 1.00 0.00 H new ATOM 1783 N GLU A 137 -14.459 -6.040 -10.370 1.00 0.00 N ATOM 1784 CA GLU A 137 -14.506 -6.991 -11.474 1.00 0.00 C ATOM 1785 C GLU A 137 -13.486 -8.112 -11.262 1.00 0.00 C ATOM 1786 O GLU A 137 -12.293 -7.846 -11.117 1.00 0.00 O ATOM 1787 CB GLU A 137 -14.226 -6.279 -12.799 1.00 0.00 C ATOM 1788 CG GLU A 137 -14.986 -6.867 -13.977 1.00 0.00 C ATOM 1789 CD GLU A 137 -14.171 -7.891 -14.743 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -13.004 -7.593 -15.076 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -14.698 -8.991 -15.008 1.00 0.00 O ATOM 0 H GLU A 137 -13.532 -5.907 -9.967 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.504 -7.427 -11.508 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.487 -5.225 -12.698 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -13.157 -6.324 -13.008 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.903 -7.333 -13.617 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.281 -6.064 -14.652 1.00 0.00 H new ATOM 1798 N PRO A 138 -13.931 -9.384 -11.237 1.00 0.00 N ATOM 1799 CA PRO A 138 -15.341 -9.761 -11.404 1.00 0.00 C ATOM 1800 C PRO A 138 -16.191 -9.366 -10.201 1.00 0.00 C ATOM 1801 O PRO A 138 -15.681 -9.222 -9.089 1.00 0.00 O ATOM 1802 CB PRO A 138 -15.303 -11.292 -11.549 1.00 0.00 C ATOM 1803 CG PRO A 138 -13.864 -11.648 -11.722 1.00 0.00 C ATOM 1804 CD PRO A 138 -13.081 -10.563 -11.044 1.00 0.00 C ATOM 0 HA PRO A 138 -15.792 -9.255 -12.257 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -15.723 -11.779 -10.669 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -15.892 -11.618 -12.406 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -13.647 -12.620 -11.279 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -13.603 -11.714 -12.778 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -12.921 -10.779 -9.988 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -12.097 -10.431 -11.495 1.00 0.00 H new ATOM 1812 N ALA A 139 -17.488 -9.198 -10.428 1.00 0.00 N ATOM 1813 CA ALA A 139 -18.417 -8.826 -9.375 1.00 0.00 C ATOM 1814 C ALA A 139 -18.594 -9.971 -8.393 1.00 0.00 C ATOM 1815 O ALA A 139 -19.576 -10.712 -8.448 1.00 0.00 O ATOM 1816 CB ALA A 139 -19.757 -8.422 -9.967 1.00 0.00 C ATOM 0 H ALA A 139 -17.921 -9.316 -11.344 1.00 0.00 H new ATOM 0 HA ALA A 139 -18.005 -7.972 -8.838 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -20.441 -8.146 -9.164 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.618 -7.571 -10.634 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.174 -9.258 -10.528 1.00 0.00 H new ATOM 1822 N GLY A 140 -17.630 -10.111 -7.499 1.00 0.00 N ATOM 1823 CA GLY A 140 -17.681 -11.172 -6.512 1.00 0.00 C ATOM 1824 C GLY A 140 -16.312 -11.738 -6.168 1.00 0.00 C ATOM 1825 O GLY A 140 -16.214 -12.836 -5.620 1.00 0.00 O ATOM 0 H GLY A 140 -16.810 -9.508 -7.437 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.148 -10.792 -5.604 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.316 -11.976 -6.885 1.00 0.00 H new ATOM 1829 N MET A 141 -15.252 -11.000 -6.497 1.00 0.00 N ATOM 1830 CA MET A 141 -13.896 -11.456 -6.224 1.00 0.00 C ATOM 1831 C MET A 141 -13.683 -11.714 -4.733 1.00 0.00 C ATOM 1832 O MET A 141 -14.426 -11.211 -3.891 1.00 0.00 O ATOM 1833 CB MET A 141 -12.885 -10.431 -6.738 1.00 0.00 C ATOM 1834 CG MET A 141 -13.104 -9.027 -6.200 1.00 0.00 C ATOM 1835 SD MET A 141 -13.207 -7.792 -7.508 1.00 0.00 S ATOM 1836 CE MET A 141 -11.678 -8.107 -8.383 1.00 0.00 C ATOM 0 H MET A 141 -15.309 -10.088 -6.951 1.00 0.00 H new ATOM 0 HA MET A 141 -13.745 -12.400 -6.748 1.00 0.00 H new ATOM 0 HB2 MET A 141 -11.881 -10.760 -6.470 1.00 0.00 H new ATOM 0 HB3 MET A 141 -12.932 -10.404 -7.827 1.00 0.00 H new ATOM 0 HG2 MET A 141 -14.022 -9.006 -5.613 1.00 0.00 H new ATOM 0 HG3 MET A 141 -12.288 -8.769 -5.525 1.00 0.00 H new ATOM 0 HE1 MET A 141 -11.404 -7.227 -8.965 1.00 0.00 H new ATOM 0 HE2 MET A 141 -10.887 -8.328 -7.666 1.00 0.00 H new ATOM 0 HE3 MET A 141 -11.810 -8.958 -9.051 1.00 0.00 H new ATOM 1846 N ALA A 142 -12.680 -12.528 -4.423 1.00 0.00 N ATOM 1847 CA ALA A 142 -12.366 -12.897 -3.047 1.00 0.00 C ATOM 1848 C ALA A 142 -10.892 -12.662 -2.740 1.00 0.00 C ATOM 1849 O ALA A 142 -10.044 -12.711 -3.623 1.00 0.00 O ATOM 1850 CB ALA A 142 -12.717 -14.361 -2.821 1.00 0.00 C ATOM 0 H ALA A 142 -12.063 -12.950 -5.117 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.955 -12.271 -2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.482 -14.637 -1.793 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.781 -14.512 -3.004 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.139 -14.983 -3.504 1.00 0.00 H new ATOM 1856 N VAL A 143 -10.605 -12.406 -1.469 1.00 0.00 N ATOM 1857 CA VAL A 143 -9.241 -12.167 -1.022 1.00 0.00 C ATOM 1858 C VAL A 143 -8.761 -13.309 -0.137 1.00 0.00 C ATOM 1859 O VAL A 143 -9.554 -13.918 0.583 1.00 0.00 O ATOM 1860 CB VAL A 143 -9.128 -10.845 -0.240 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -7.680 -10.567 0.146 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.703 -9.697 -1.053 1.00 0.00 C ATOM 0 H VAL A 143 -11.304 -12.359 -0.728 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.616 -12.103 -1.913 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.708 -10.937 0.678 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.624 -9.628 0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.308 -11.378 0.772 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -7.071 -10.495 -0.755 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.615 -8.770 -0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.153 -9.603 -1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.754 -9.893 -1.267 1.00 0.00 H new ATOM 1872 N SER A 144 -7.469 -13.604 -0.188 1.00 0.00 N ATOM 1873 CA SER A 144 -6.910 -14.680 0.619 1.00 0.00 C ATOM 1874 C SER A 144 -5.823 -14.154 1.552 1.00 0.00 C ATOM 1875 O SER A 144 -5.070 -13.248 1.195 1.00 0.00 O ATOM 1876 CB SER A 144 -6.339 -15.777 -0.280 1.00 0.00 C ATOM 1877 OG SER A 144 -7.376 -16.528 -0.890 1.00 0.00 O ATOM 0 H SER A 144 -6.792 -13.117 -0.776 1.00 0.00 H new ATOM 0 HA SER A 144 -7.713 -15.099 1.226 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.709 -15.330 -1.049 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.704 -16.439 0.308 1.00 0.00 H new ATOM 0 HG SER A 144 -7.436 -16.292 -1.839 1.00 0.00 H new ATOM 1883 N LEU A 145 -5.746 -14.738 2.743 1.00 0.00 N ATOM 1884 CA LEU A 145 -4.749 -14.339 3.729 1.00 0.00 C ATOM 1885 C LEU A 145 -4.146 -15.560 4.415 1.00 0.00 C ATOM 1886 O LEU A 145 -4.574 -16.690 4.179 1.00 0.00 O ATOM 1887 CB LEU A 145 -5.370 -13.405 4.771 1.00 0.00 C ATOM 1888 CG LEU A 145 -6.792 -13.771 5.207 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -6.760 -14.836 6.291 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -7.532 -12.533 5.692 1.00 0.00 C ATOM 0 H LEU A 145 -6.363 -15.490 3.049 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.953 -13.807 3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.729 -13.392 5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.380 -12.392 4.368 1.00 0.00 H new ATOM 0 HG LEU A 145 -7.325 -14.176 4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -7.779 -15.083 6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.267 -15.730 5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.211 -14.460 7.155 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.541 -12.809 5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.001 -12.100 6.540 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.585 -11.802 4.886 1.00 0.00 H new ATOM 1902 N VAL A 146 -3.150 -15.327 5.263 1.00 0.00 N ATOM 1903 CA VAL A 146 -2.489 -16.409 5.982 1.00 0.00 C ATOM 1904 C VAL A 146 -2.515 -16.166 7.487 1.00 0.00 C ATOM 1905 O VAL A 146 -1.993 -15.163 7.972 1.00 0.00 O ATOM 1906 CB VAL A 146 -1.025 -16.576 5.526 1.00 0.00 C ATOM 1907 CG1 VAL A 146 -0.966 -17.051 4.083 1.00 0.00 C ATOM 1908 CG2 VAL A 146 -0.263 -15.271 5.698 1.00 0.00 C ATOM 0 H VAL A 146 -2.783 -14.398 5.469 1.00 0.00 H new ATOM 0 HA VAL A 146 -3.040 -17.322 5.754 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.551 -17.333 6.151 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.075 -17.163 3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -1.475 -18.011 3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.455 -16.320 3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.768 -15.406 5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -0.734 -14.493 5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.276 -14.978 6.748 1.00 0.00 H new ATOM 1918 N LEU A 147 -3.127 -17.090 8.220 1.00 0.00 N ATOM 1919 CA LEU A 147 -3.220 -16.975 9.672 1.00 0.00 C ATOM 1920 C LEU A 147 -3.964 -15.703 10.070 1.00 0.00 C ATOM 1921 O LEU A 147 -3.351 -14.658 10.289 1.00 0.00 O ATOM 1922 CB LEU A 147 -1.823 -16.979 10.295 1.00 0.00 C ATOM 1923 CG LEU A 147 -1.177 -18.359 10.427 1.00 0.00 C ATOM 1924 CD1 LEU A 147 0.304 -18.226 10.745 1.00 0.00 C ATOM 1925 CD2 LEU A 147 -1.883 -19.176 11.500 1.00 0.00 C ATOM 0 H LEU A 147 -3.566 -17.926 7.834 1.00 0.00 H new ATOM 0 HA LEU A 147 -3.779 -17.833 10.045 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.171 -16.346 9.693 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.882 -16.526 11.285 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.278 -18.880 9.475 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.747 -19.218 10.835 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.800 -17.678 9.944 1.00 0.00 H new ATOM 0 HD13 LEU A 147 0.427 -17.686 11.684 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.411 -20.155 11.581 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.812 -18.659 12.457 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.932 -19.300 11.231 1.00 0.00 H new ATOM 1937 N PRO A 148 -5.303 -15.775 10.169 1.00 0.00 N ATOM 1938 CA PRO A 148 -6.130 -14.622 10.544 1.00 0.00 C ATOM 1939 C PRO A 148 -5.925 -14.211 11.999 1.00 0.00 C ATOM 1940 O PRO A 148 -6.847 -14.282 12.811 1.00 0.00 O ATOM 1941 CB PRO A 148 -7.561 -15.121 10.323 1.00 0.00 C ATOM 1942 CG PRO A 148 -7.470 -16.602 10.454 1.00 0.00 C ATOM 1943 CD PRO A 148 -6.115 -16.982 9.925 1.00 0.00 C ATOM 0 HA PRO A 148 -5.881 -13.735 9.961 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -8.245 -14.700 11.059 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -7.933 -14.833 9.340 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -7.583 -16.909 11.494 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -8.262 -17.093 9.888 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -5.710 -17.851 10.444 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.153 -17.233 8.865 1.00 0.00 H new ATOM 1951 N GLN A 149 -4.709 -13.782 12.320 1.00 0.00 N ATOM 1952 CA GLN A 149 -4.381 -13.359 13.676 1.00 0.00 C ATOM 1953 C GLN A 149 -5.198 -12.135 14.076 1.00 0.00 C ATOM 1954 O GLN A 149 -5.282 -11.160 13.328 1.00 0.00 O ATOM 1955 CB GLN A 149 -2.887 -13.050 13.790 1.00 0.00 C ATOM 1956 CG GLN A 149 -2.004 -14.284 13.718 1.00 0.00 C ATOM 1957 CD GLN A 149 -0.774 -14.172 14.598 1.00 0.00 C ATOM 1958 OE1 GLN A 149 0.284 -13.724 14.153 1.00 0.00 O ATOM 1959 NE2 GLN A 149 -0.905 -14.580 15.855 1.00 0.00 N ATOM 0 H GLN A 149 -3.934 -13.718 11.659 1.00 0.00 H new ATOM 0 HA GLN A 149 -4.628 -14.176 14.354 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -2.604 -12.364 12.991 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -2.702 -12.535 14.733 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -2.582 -15.158 14.017 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -1.694 -14.445 12.685 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -1.800 -14.944 16.182 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -0.111 -14.529 16.493 1.00 0.00 H new ATOM 1968 N GLU A 150 -5.798 -12.191 15.260 1.00 0.00 N ATOM 1969 CA GLU A 150 -6.608 -11.086 15.760 1.00 0.00 C ATOM 1970 C GLU A 150 -5.944 -10.427 16.965 1.00 0.00 C ATOM 1971 O GLU A 150 -6.622 -9.958 17.881 1.00 0.00 O ATOM 1972 CB GLU A 150 -8.005 -11.581 16.141 1.00 0.00 C ATOM 1973 CG GLU A 150 -9.030 -10.468 16.270 1.00 0.00 C ATOM 1974 CD GLU A 150 -10.319 -10.934 16.919 1.00 0.00 C ATOM 1975 OE1 GLU A 150 -10.273 -11.364 18.091 1.00 0.00 O ATOM 1976 OE2 GLU A 150 -11.375 -10.872 16.255 1.00 0.00 O ATOM 0 H GLU A 150 -5.739 -12.990 15.891 1.00 0.00 H new ATOM 0 HA GLU A 150 -6.697 -10.345 14.966 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.347 -12.293 15.390 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.945 -12.120 17.087 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.605 -9.654 16.858 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.250 -10.066 15.281 1.00 0.00 H new ATOM 1983 N ALA A 151 -4.615 -10.393 16.957 1.00 0.00 N ATOM 1984 CA ALA A 151 -3.861 -9.791 18.049 1.00 0.00 C ATOM 1985 C ALA A 151 -2.531 -9.230 17.554 1.00 0.00 C ATOM 1986 O ALA A 151 -1.545 -9.205 18.290 1.00 0.00 O ATOM 1987 CB ALA A 151 -3.628 -10.808 19.155 1.00 0.00 C ATOM 0 H ALA A 151 -4.039 -10.775 16.207 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.448 -8.965 18.450 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.064 -10.343 19.963 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.588 -11.157 19.536 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.066 -11.654 18.759 1.00 0.00 H new ATOM 1993 N ALA A 152 -2.511 -8.784 16.303 1.00 0.00 N ATOM 1994 CA ALA A 152 -1.304 -8.224 15.710 1.00 0.00 C ATOM 1995 C ALA A 152 -1.604 -7.562 14.369 1.00 0.00 C ATOM 1996 O ALA A 152 -1.613 -6.336 14.259 1.00 0.00 O ATOM 1997 CB ALA A 152 -0.248 -9.308 15.545 1.00 0.00 C ATOM 0 H ALA A 152 -3.318 -8.800 15.680 1.00 0.00 H new ATOM 0 HA ALA A 152 -0.920 -7.457 16.382 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.649 -8.877 15.101 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.004 -9.729 16.520 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.632 -10.095 14.896 1.00 0.00 H new ATOM 2003 N ASP A 153 -1.852 -8.383 13.352 1.00 0.00 N ATOM 2004 CA ASP A 153 -2.154 -7.877 12.018 1.00 0.00 C ATOM 2005 C ASP A 153 -1.018 -7.002 11.495 1.00 0.00 C ATOM 2006 O ASP A 153 -1.241 -6.078 10.714 1.00 0.00 O ATOM 2007 CB ASP A 153 -3.459 -7.079 12.035 1.00 0.00 C ATOM 2008 CG ASP A 153 -4.122 -7.027 10.673 1.00 0.00 C ATOM 2009 OD1 ASP A 153 -3.473 -6.558 9.714 1.00 0.00 O ATOM 2010 OD2 ASP A 153 -5.291 -7.451 10.565 1.00 0.00 O ATOM 0 H ASP A 153 -1.850 -9.400 13.427 1.00 0.00 H new ATOM 0 HA ASP A 153 -2.266 -8.732 11.351 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -4.146 -7.526 12.754 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -3.257 -6.064 12.377 1.00 0.00 H new ATOM 2015 N VAL A 154 0.202 -7.303 11.931 1.00 0.00 N ATOM 2016 CA VAL A 154 1.373 -6.544 11.507 1.00 0.00 C ATOM 2017 C VAL A 154 2.652 -7.352 11.703 1.00 0.00 C ATOM 2018 O VAL A 154 2.623 -8.451 12.255 1.00 0.00 O ATOM 2019 CB VAL A 154 1.495 -5.217 12.281 1.00 0.00 C ATOM 2020 CG1 VAL A 154 0.465 -4.213 11.787 1.00 0.00 C ATOM 2021 CG2 VAL A 154 1.344 -5.456 13.775 1.00 0.00 C ATOM 0 H VAL A 154 0.405 -8.066 12.577 1.00 0.00 H new ATOM 0 HA VAL A 154 1.241 -6.327 10.447 1.00 0.00 H new ATOM 0 HB VAL A 154 2.487 -4.802 12.101 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.567 -3.283 12.345 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.625 -4.019 10.726 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.537 -4.617 11.935 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.433 -4.508 14.306 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.367 -5.894 13.976 1.00 0.00 H new ATOM 0 HG23 VAL A 154 2.124 -6.137 14.115 1.00 0.00 H new ATOM 2031 N ARG A 155 3.770 -6.799 11.248 1.00 0.00 N ATOM 2032 CA ARG A 155 5.059 -7.468 11.373 1.00 0.00 C ATOM 2033 C ARG A 155 5.047 -8.813 10.652 1.00 0.00 C ATOM 2034 O ARG A 155 5.168 -9.867 11.278 1.00 0.00 O ATOM 2035 CB ARG A 155 5.412 -7.667 12.848 1.00 0.00 C ATOM 2036 CG ARG A 155 6.187 -6.506 13.450 1.00 0.00 C ATOM 2037 CD ARG A 155 7.642 -6.518 13.008 1.00 0.00 C ATOM 2038 NE ARG A 155 8.362 -5.334 13.466 1.00 0.00 N ATOM 2039 CZ ARG A 155 9.524 -4.928 12.956 1.00 0.00 C ATOM 2040 NH1 ARG A 155 10.099 -5.611 11.973 1.00 0.00 N ATOM 2041 NH2 ARG A 155 10.112 -3.839 13.431 1.00 0.00 N ATOM 0 H ARG A 155 3.810 -5.889 10.789 1.00 0.00 H new ATOM 0 HA ARG A 155 5.816 -6.836 10.908 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.493 -7.813 13.416 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.000 -8.579 12.952 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.723 -5.565 13.154 1.00 0.00 H new ATOM 0 HG3 ARG A 155 6.136 -6.558 14.538 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.131 -7.412 13.395 1.00 0.00 H new ATOM 0 HD3 ARG A 155 7.690 -6.574 11.920 1.00 0.00 H new ATOM 0 HE ARG A 155 7.951 -4.785 14.221 1.00 0.00 H new ATOM 0 HH11 ARG A 155 9.651 -6.450 11.605 1.00 0.00 H new ATOM 0 HH12 ARG A 155 10.989 -5.296 11.586 1.00 0.00 H new ATOM 0 HH21 ARG A 155 9.675 -3.312 14.187 1.00 0.00 H new ATOM 0 HH22 ARG A 155 11.002 -3.528 13.041 1.00 0.00 H new ATOM 2055 N GLN A 156 4.900 -8.769 9.332 1.00 0.00 N ATOM 2056 CA GLN A 156 4.872 -9.984 8.525 1.00 0.00 C ATOM 2057 C GLN A 156 3.738 -10.904 8.965 1.00 0.00 C ATOM 2058 O GLN A 156 3.844 -12.127 8.874 1.00 0.00 O ATOM 2059 CB GLN A 156 6.210 -10.721 8.628 1.00 0.00 C ATOM 2060 CG GLN A 156 7.291 -10.145 7.729 1.00 0.00 C ATOM 2061 CD GLN A 156 8.130 -11.219 7.064 1.00 0.00 C ATOM 2062 OE1 GLN A 156 7.926 -12.411 7.291 1.00 0.00 O ATOM 2063 NE2 GLN A 156 9.080 -10.801 6.238 1.00 0.00 N ATOM 0 H GLN A 156 4.798 -7.906 8.798 1.00 0.00 H new ATOM 0 HA GLN A 156 4.701 -9.697 7.488 1.00 0.00 H new ATOM 0 HB2 GLN A 156 6.554 -10.690 9.662 1.00 0.00 H new ATOM 0 HB3 GLN A 156 6.058 -11.770 8.374 1.00 0.00 H new ATOM 0 HG2 GLN A 156 6.828 -9.524 6.962 1.00 0.00 H new ATOM 0 HG3 GLN A 156 7.939 -9.495 8.317 1.00 0.00 H new ATOM 0 HE21 GLN A 156 9.214 -9.802 6.079 1.00 0.00 H new ATOM 0 HE22 GLN A 156 9.676 -11.478 5.762 1.00 0.00 H new ATOM 2072 N SER A 157 2.651 -10.307 9.444 1.00 0.00 N ATOM 2073 CA SER A 157 1.496 -11.072 9.898 1.00 0.00 C ATOM 2074 C SER A 157 0.921 -11.916 8.767 1.00 0.00 C ATOM 2075 O SER A 157 1.199 -13.111 8.665 1.00 0.00 O ATOM 2076 CB SER A 157 0.423 -10.134 10.458 1.00 0.00 C ATOM 2077 OG SER A 157 -0.833 -10.785 10.542 1.00 0.00 O ATOM 0 H SER A 157 2.546 -9.296 9.528 1.00 0.00 H new ATOM 0 HA SER A 157 1.825 -11.744 10.690 1.00 0.00 H new ATOM 0 HB2 SER A 157 0.721 -9.785 11.446 1.00 0.00 H new ATOM 0 HB3 SER A 157 0.337 -9.254 9.821 1.00 0.00 H new ATOM 0 HG SER A 157 -1.398 -10.504 9.792 1.00 0.00 H new ATOM 2083 N PHE A 158 0.121 -11.284 7.925 1.00 0.00 N ATOM 2084 CA PHE A 158 -0.502 -11.968 6.795 1.00 0.00 C ATOM 2085 C PHE A 158 -0.371 -11.153 5.509 1.00 0.00 C ATOM 2086 O PHE A 158 -0.974 -11.489 4.491 1.00 0.00 O ATOM 2087 CB PHE A 158 -1.979 -12.235 7.091 1.00 0.00 C ATOM 2088 CG PHE A 158 -2.752 -10.997 7.443 1.00 0.00 C ATOM 2089 CD1 PHE A 158 -3.027 -10.039 6.481 1.00 0.00 C ATOM 2090 CD2 PHE A 158 -3.205 -10.792 8.738 1.00 0.00 C ATOM 2091 CE1 PHE A 158 -3.741 -8.899 6.802 1.00 0.00 C ATOM 2092 CE2 PHE A 158 -3.919 -9.655 9.065 1.00 0.00 C ATOM 2093 CZ PHE A 158 -4.186 -8.707 8.096 1.00 0.00 C ATOM 0 H PHE A 158 -0.115 -10.295 8.000 1.00 0.00 H new ATOM 0 HA PHE A 158 0.017 -12.916 6.651 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -2.437 -12.704 6.220 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -2.054 -12.947 7.913 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -2.680 -10.184 5.469 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.997 -11.529 9.499 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.950 -8.160 6.043 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.268 -9.508 10.076 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.742 -7.817 8.350 1.00 0.00 H new ATOM 2103 N CYS A 159 0.416 -10.081 5.559 1.00 0.00 N ATOM 2104 CA CYS A 159 0.617 -9.221 4.396 1.00 0.00 C ATOM 2105 C CYS A 159 1.657 -9.806 3.440 1.00 0.00 C ATOM 2106 O CYS A 159 1.760 -9.382 2.289 1.00 0.00 O ATOM 2107 CB CYS A 159 1.053 -7.826 4.842 1.00 0.00 C ATOM 2108 SG CYS A 159 1.301 -6.657 3.485 1.00 0.00 S ATOM 0 H CYS A 159 0.925 -9.787 6.393 1.00 0.00 H new ATOM 0 HA CYS A 159 -0.333 -9.154 3.865 1.00 0.00 H new ATOM 0 HB2 CYS A 159 0.302 -7.423 5.521 1.00 0.00 H new ATOM 0 HB3 CYS A 159 1.981 -7.911 5.407 1.00 0.00 H new ATOM 0 HG CYS A 159 1.603 -7.308 2.401 1.00 0.00 H new ATOM 2114 N CYS A 160 2.434 -10.772 3.924 1.00 0.00 N ATOM 2115 CA CYS A 160 3.471 -11.398 3.111 1.00 0.00 C ATOM 2116 C CYS A 160 2.897 -12.452 2.163 1.00 0.00 C ATOM 2117 O CYS A 160 3.639 -13.070 1.399 1.00 0.00 O ATOM 2118 CB CYS A 160 4.527 -12.037 4.013 1.00 0.00 C ATOM 2119 SG CYS A 160 5.530 -10.847 4.933 1.00 0.00 S ATOM 0 H CYS A 160 2.365 -11.137 4.874 1.00 0.00 H new ATOM 0 HA CYS A 160 3.927 -10.616 2.503 1.00 0.00 H new ATOM 0 HB2 CYS A 160 4.031 -12.702 4.720 1.00 0.00 H new ATOM 0 HB3 CYS A 160 5.185 -12.655 3.402 1.00 0.00 H new ATOM 0 HG CYS A 160 6.781 -10.996 4.614 1.00 0.00 H new ATOM 2125 N HIS A 161 1.585 -12.663 2.212 1.00 0.00 N ATOM 2126 CA HIS A 161 0.948 -13.653 1.348 1.00 0.00 C ATOM 2127 C HIS A 161 -0.524 -13.321 1.106 1.00 0.00 C ATOM 2128 O HIS A 161 -1.403 -14.147 1.348 1.00 0.00 O ATOM 2129 CB HIS A 161 1.076 -15.048 1.961 1.00 0.00 C ATOM 2130 CG HIS A 161 2.336 -15.758 1.577 1.00 0.00 C ATOM 2131 ND1 HIS A 161 2.421 -16.611 0.496 1.00 0.00 N ATOM 2132 CD2 HIS A 161 3.569 -15.737 2.134 1.00 0.00 C ATOM 2133 CE1 HIS A 161 3.651 -17.084 0.407 1.00 0.00 C ATOM 2134 NE2 HIS A 161 4.368 -16.569 1.388 1.00 0.00 N ATOM 0 H HIS A 161 0.947 -12.167 2.834 1.00 0.00 H new ATOM 0 HA HIS A 161 1.459 -13.633 0.386 1.00 0.00 H new ATOM 0 HB2 HIS A 161 1.033 -14.964 3.047 1.00 0.00 H new ATOM 0 HB3 HIS A 161 0.221 -15.651 1.654 1.00 0.00 H new ATOM 0 HD2 HIS A 161 3.869 -15.171 3.004 1.00 0.00 H new ATOM 0 HE1 HIS A 161 4.009 -17.775 -0.342 1.00 0.00 H new ATOM 0 HE2 HIS A 161 5.355 -16.758 1.564 1.00 0.00 H new ATOM 2143 N VAL A 162 -0.784 -12.110 0.625 1.00 0.00 N ATOM 2144 CA VAL A 162 -2.152 -11.679 0.351 1.00 0.00 C ATOM 2145 C VAL A 162 -2.453 -11.691 -1.145 1.00 0.00 C ATOM 2146 O VAL A 162 -1.942 -10.863 -1.899 1.00 0.00 O ATOM 2147 CB VAL A 162 -2.421 -10.264 0.899 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -3.895 -9.911 0.770 1.00 0.00 C ATOM 2149 CG2 VAL A 162 -1.967 -10.157 2.346 1.00 0.00 C ATOM 0 H VAL A 162 -0.070 -11.412 0.417 1.00 0.00 H new ATOM 0 HA VAL A 162 -2.805 -12.390 0.856 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.847 -9.551 0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -4.065 -8.908 1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -4.187 -9.944 -0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.491 -10.627 1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -2.165 -9.151 2.716 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.512 -10.880 2.953 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -0.898 -10.363 2.408 1.00 0.00 H new ATOM 2159 N HIS A 163 -3.294 -12.630 -1.564 1.00 0.00 N ATOM 2160 CA HIS A 163 -3.680 -12.747 -2.967 1.00 0.00 C ATOM 2161 C HIS A 163 -5.185 -12.556 -3.109 1.00 0.00 C ATOM 2162 O HIS A 163 -5.949 -12.736 -2.161 1.00 0.00 O ATOM 2163 CB HIS A 163 -3.273 -14.114 -3.522 1.00 0.00 C ATOM 2164 CG HIS A 163 -1.901 -14.547 -3.106 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -0.900 -14.849 -4.007 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -1.363 -14.726 -1.876 1.00 0.00 C ATOM 2167 CE1 HIS A 163 0.191 -15.196 -3.349 1.00 0.00 C ATOM 2168 NE2 HIS A 163 -0.062 -15.129 -2.055 1.00 0.00 N ATOM 0 H HIS A 163 -3.723 -13.323 -0.951 1.00 0.00 H new ATOM 0 HA HIS A 163 -3.165 -11.973 -3.536 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -3.996 -14.860 -3.192 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.321 -14.083 -4.611 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -1.864 -14.579 -0.930 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.131 -15.486 -3.794 1.00 0.00 H new ATOM 0 HE2 HIS A 163 0.601 -15.342 -1.309 1.00 0.00 H new ATOM 2177 N PHE A 164 -5.591 -12.210 -4.330 1.00 0.00 N ATOM 2178 CA PHE A 164 -6.996 -12.012 -4.665 1.00 0.00 C ATOM 2179 C PHE A 164 -7.456 -13.118 -5.598 1.00 0.00 C ATOM 2180 O PHE A 164 -6.806 -13.409 -6.603 1.00 0.00 O ATOM 2181 CB PHE A 164 -7.209 -10.652 -5.343 1.00 0.00 C ATOM 2182 CG PHE A 164 -7.072 -9.459 -4.433 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -7.230 -9.577 -3.059 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -6.792 -8.209 -4.962 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -7.108 -8.471 -2.237 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -6.670 -7.102 -4.144 1.00 0.00 C ATOM 2187 CZ PHE A 164 -6.828 -7.234 -2.780 1.00 0.00 C ATOM 0 H PHE A 164 -4.954 -12.060 -5.112 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.578 -12.037 -3.744 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.492 -10.553 -6.158 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.203 -10.637 -5.790 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -7.450 -10.542 -2.627 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.667 -8.099 -6.029 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.232 -8.576 -1.169 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -6.451 -6.135 -4.572 1.00 0.00 H new ATOM 0 HZ PHE A 164 -6.733 -6.371 -2.138 1.00 0.00 H new ATOM 2197 N PHE A 165 -8.580 -13.730 -5.263 1.00 0.00 N ATOM 2198 CA PHE A 165 -9.138 -14.803 -6.062 1.00 0.00 C ATOM 2199 C PHE A 165 -10.390 -14.335 -6.783 1.00 0.00 C ATOM 2200 O PHE A 165 -11.201 -13.588 -6.239 1.00 0.00 O ATOM 2201 CB PHE A 165 -9.464 -16.009 -5.187 1.00 0.00 C ATOM 2202 CG PHE A 165 -8.247 -16.770 -4.746 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -7.407 -16.258 -3.768 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -7.940 -17.996 -5.312 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -6.285 -16.955 -3.365 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -6.819 -18.697 -4.914 1.00 0.00 C ATOM 2207 CZ PHE A 165 -5.990 -18.178 -3.938 1.00 0.00 C ATOM 0 H PHE A 165 -9.127 -13.497 -4.434 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.394 -15.097 -6.803 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -10.012 -15.673 -4.307 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -10.124 -16.680 -5.737 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -7.633 -15.303 -3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -8.585 -18.409 -6.074 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -5.639 -16.545 -2.603 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -6.590 -19.651 -5.366 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.114 -18.726 -3.624 1.00 0.00 H new ATOM 2217 N ALA A 166 -10.524 -14.780 -8.016 1.00 0.00 N ATOM 2218 CA ALA A 166 -11.662 -14.424 -8.855 1.00 0.00 C ATOM 2219 C ALA A 166 -12.992 -14.527 -8.119 1.00 0.00 C ATOM 2220 O ALA A 166 -13.946 -13.826 -8.456 1.00 0.00 O ATOM 2221 CB ALA A 166 -11.687 -15.303 -10.093 1.00 0.00 C ATOM 0 H ALA A 166 -9.851 -15.398 -8.469 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.534 -13.380 -9.140 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -12.540 -15.031 -10.715 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -10.766 -15.162 -10.658 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -11.773 -16.348 -9.796 1.00 0.00 H new ATOM 2227 N SER A 167 -13.062 -15.398 -7.120 1.00 0.00 N ATOM 2228 CA SER A 167 -14.303 -15.561 -6.368 1.00 0.00 C ATOM 2229 C SER A 167 -14.077 -16.314 -5.061 1.00 0.00 C ATOM 2230 O SER A 167 -12.998 -16.844 -4.810 1.00 0.00 O ATOM 2231 CB SER A 167 -15.345 -16.285 -7.221 1.00 0.00 C ATOM 2232 OG SER A 167 -15.688 -15.528 -8.367 1.00 0.00 O ATOM 0 H SER A 167 -12.291 -15.992 -6.815 1.00 0.00 H new ATOM 0 HA SER A 167 -14.671 -14.566 -6.117 1.00 0.00 H new ATOM 0 HB2 SER A 167 -14.956 -17.256 -7.527 1.00 0.00 H new ATOM 0 HB3 SER A 167 -16.239 -16.473 -6.626 1.00 0.00 H new ATOM 0 HG SER A 167 -15.352 -14.613 -8.267 1.00 0.00 H new ATOM 2238 N VAL A 168 -15.120 -16.350 -4.236 1.00 0.00 N ATOM 2239 CA VAL A 168 -15.076 -17.024 -2.943 1.00 0.00 C ATOM 2240 C VAL A 168 -14.994 -18.547 -3.084 1.00 0.00 C ATOM 2241 O VAL A 168 -14.363 -19.210 -2.262 1.00 0.00 O ATOM 2242 CB VAL A 168 -16.313 -16.667 -2.091 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -16.346 -17.483 -0.806 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -16.334 -15.176 -1.783 1.00 0.00 C ATOM 0 H VAL A 168 -16.018 -15.913 -4.445 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.171 -16.674 -2.447 1.00 0.00 H new ATOM 0 HB VAL A 168 -17.205 -16.914 -2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -17.227 -17.211 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -16.385 -18.545 -1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.449 -17.278 -0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -17.212 -14.941 -1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.434 -14.906 -1.231 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.371 -14.612 -2.715 1.00 0.00 H new ATOM 2254 N PRO A 169 -15.610 -19.129 -4.128 1.00 0.00 N ATOM 2255 CA PRO A 169 -15.580 -20.562 -4.358 1.00 0.00 C ATOM 2256 C PRO A 169 -14.222 -20.986 -4.847 1.00 0.00 C ATOM 2257 O PRO A 169 -13.715 -22.023 -4.461 1.00 0.00 O ATOM 2258 CB PRO A 169 -16.645 -20.799 -5.436 1.00 0.00 C ATOM 2259 CG PRO A 169 -17.357 -19.503 -5.561 1.00 0.00 C ATOM 2260 CD PRO A 169 -16.356 -18.463 -5.176 1.00 0.00 C ATOM 0 HA PRO A 169 -15.776 -21.136 -3.452 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -16.191 -21.093 -6.382 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -17.328 -21.599 -5.148 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -17.714 -19.347 -6.579 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -18.230 -19.469 -4.909 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -15.718 -18.182 -6.014 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -16.834 -17.551 -4.819 1.00 0.00 H new ATOM 2268 N THR A 170 -13.633 -20.140 -5.677 1.00 0.00 N ATOM 2269 CA THR A 170 -12.307 -20.386 -6.204 1.00 0.00 C ATOM 2270 C THR A 170 -11.298 -20.074 -5.127 1.00 0.00 C ATOM 2271 O THR A 170 -10.332 -20.805 -4.921 1.00 0.00 O ATOM 2272 CB THR A 170 -12.062 -19.533 -7.440 1.00 0.00 C ATOM 2273 OG1 THR A 170 -12.313 -20.270 -8.624 1.00 0.00 O ATOM 2274 CG2 THR A 170 -10.657 -18.986 -7.525 1.00 0.00 C ATOM 0 H THR A 170 -14.059 -19.271 -6.000 1.00 0.00 H new ATOM 0 HA THR A 170 -12.211 -21.431 -6.500 1.00 0.00 H new ATOM 0 HB THR A 170 -12.753 -18.695 -7.347 1.00 0.00 H new ATOM 0 HG1 THR A 170 -12.150 -19.700 -9.405 1.00 0.00 H new ATOM 0 HG21 THR A 170 -10.554 -18.388 -8.430 1.00 0.00 H new ATOM 0 HG22 THR A 170 -10.456 -18.363 -6.654 1.00 0.00 H new ATOM 0 HG23 THR A 170 -9.946 -19.812 -7.552 1.00 0.00 H new ATOM 2282 N ALA A 171 -11.570 -19.003 -4.411 1.00 0.00 N ATOM 2283 CA ALA A 171 -10.730 -18.608 -3.310 1.00 0.00 C ATOM 2284 C ALA A 171 -10.769 -19.727 -2.295 1.00 0.00 C ATOM 2285 O ALA A 171 -9.740 -20.168 -1.791 1.00 0.00 O ATOM 2286 CB ALA A 171 -11.227 -17.309 -2.704 1.00 0.00 C ATOM 0 H ALA A 171 -12.370 -18.392 -4.576 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.707 -18.435 -3.645 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.581 -17.025 -1.873 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -11.211 -16.525 -3.461 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -12.246 -17.443 -2.342 1.00 0.00 H new ATOM 2292 N GLU A 172 -11.984 -20.205 -2.040 1.00 0.00 N ATOM 2293 CA GLU A 172 -12.196 -21.305 -1.127 1.00 0.00 C ATOM 2294 C GLU A 172 -11.870 -22.628 -1.809 1.00 0.00 C ATOM 2295 O GLU A 172 -11.484 -23.591 -1.148 1.00 0.00 O ATOM 2296 CB GLU A 172 -13.628 -21.291 -0.608 1.00 0.00 C ATOM 2297 CG GLU A 172 -13.906 -20.102 0.293 1.00 0.00 C ATOM 2298 CD GLU A 172 -15.369 -19.975 0.665 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -16.217 -20.549 -0.051 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -15.670 -19.301 1.673 1.00 0.00 O ATOM 0 H GLU A 172 -12.838 -19.839 -2.461 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.527 -21.192 -0.274 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -14.317 -21.272 -1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -13.821 -22.212 -0.059 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -13.312 -20.194 1.202 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -13.583 -19.189 -0.208 1.00 0.00 H new ATOM 2307 N ASP A 173 -12.011 -22.676 -3.142 1.00 0.00 N ATOM 2308 CA ASP A 173 -11.704 -23.913 -3.869 1.00 0.00 C ATOM 2309 C ASP A 173 -10.210 -24.143 -3.863 1.00 0.00 C ATOM 2310 O ASP A 173 -9.725 -25.176 -3.401 1.00 0.00 O ATOM 2311 CB ASP A 173 -12.219 -23.880 -5.313 1.00 0.00 C ATOM 2312 CG ASP A 173 -11.810 -25.107 -6.106 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -12.556 -26.109 -6.075 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -10.745 -25.067 -6.756 1.00 0.00 O ATOM 0 H ASP A 173 -12.326 -21.898 -3.722 1.00 0.00 H new ATOM 0 HA ASP A 173 -12.213 -24.732 -3.361 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -13.306 -23.803 -5.305 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -11.839 -22.987 -5.810 1.00 0.00 H new ATOM 2319 N TRP A 174 -9.487 -23.153 -4.345 1.00 0.00 N ATOM 2320 CA TRP A 174 -8.041 -23.218 -4.365 1.00 0.00 C ATOM 2321 C TRP A 174 -7.539 -23.254 -2.937 1.00 0.00 C ATOM 2322 O TRP A 174 -6.491 -23.827 -2.643 1.00 0.00 O ATOM 2323 CB TRP A 174 -7.447 -22.021 -5.102 1.00 0.00 C ATOM 2324 CG TRP A 174 -6.001 -22.205 -5.452 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -4.953 -21.427 -5.052 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -5.442 -23.238 -6.272 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -3.779 -21.910 -5.575 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -4.053 -23.023 -6.327 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -5.983 -24.326 -6.965 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -3.199 -23.853 -7.048 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -5.134 -25.149 -7.678 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -3.755 -24.910 -7.715 1.00 0.00 C ATOM 0 H TRP A 174 -9.878 -22.293 -4.729 1.00 0.00 H new ATOM 0 HA TRP A 174 -7.730 -24.118 -4.895 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -8.016 -21.845 -6.015 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -7.554 -21.131 -4.483 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -5.035 -20.558 -4.416 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -2.854 -21.506 -5.428 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -7.045 -24.519 -6.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -2.135 -23.669 -7.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -5.541 -25.992 -8.217 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -3.118 -25.573 -8.281 1.00 0.00 H new ATOM 2343 N ALA A 175 -8.324 -22.650 -2.051 1.00 0.00 N ATOM 2344 CA ALA A 175 -7.981 -22.625 -0.630 1.00 0.00 C ATOM 2345 C ALA A 175 -7.978 -24.033 -0.064 1.00 0.00 C ATOM 2346 O ALA A 175 -7.101 -24.402 0.716 1.00 0.00 O ATOM 2347 CB ALA A 175 -8.946 -21.745 0.149 1.00 0.00 C ATOM 0 H ALA A 175 -9.195 -22.175 -2.287 1.00 0.00 H new ATOM 0 HA ALA A 175 -6.981 -22.203 -0.530 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.668 -21.744 1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -8.904 -20.727 -0.238 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -9.959 -22.132 0.041 1.00 0.00 H new ATOM 2353 N SER A 176 -8.966 -24.815 -0.468 1.00 0.00 N ATOM 2354 CA SER A 176 -9.090 -26.193 -0.011 1.00 0.00 C ATOM 2355 C SER A 176 -7.769 -26.930 -0.195 1.00 0.00 C ATOM 2356 O SER A 176 -7.336 -27.680 0.681 1.00 0.00 O ATOM 2357 CB SER A 176 -10.205 -26.911 -0.776 1.00 0.00 C ATOM 2358 OG SER A 176 -11.350 -27.088 0.040 1.00 0.00 O ATOM 0 H SER A 176 -9.698 -24.519 -1.114 1.00 0.00 H new ATOM 0 HA SER A 176 -9.344 -26.185 1.049 1.00 0.00 H new ATOM 0 HB2 SER A 176 -10.472 -26.335 -1.662 1.00 0.00 H new ATOM 0 HB3 SER A 176 -9.847 -27.881 -1.122 1.00 0.00 H new ATOM 0 HG SER A 176 -12.048 -27.547 -0.472 1.00 0.00 H new ATOM 2364 N LYS A 177 -7.130 -26.701 -1.337 1.00 0.00 N ATOM 2365 CA LYS A 177 -5.850 -27.337 -1.626 1.00 0.00 C ATOM 2366 C LYS A 177 -4.685 -26.416 -1.285 1.00 0.00 C ATOM 2367 O LYS A 177 -3.580 -26.565 -1.805 1.00 0.00 O ATOM 2368 CB LYS A 177 -5.779 -27.764 -3.093 1.00 0.00 C ATOM 2369 CG LYS A 177 -5.104 -29.110 -3.303 1.00 0.00 C ATOM 2370 CD LYS A 177 -6.120 -30.215 -3.536 1.00 0.00 C ATOM 2371 CE LYS A 177 -6.991 -30.439 -2.310 1.00 0.00 C ATOM 2372 NZ LYS A 177 -6.411 -31.458 -1.395 1.00 0.00 N ATOM 0 H LYS A 177 -7.474 -26.084 -2.073 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.772 -28.225 -0.999 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -6.789 -27.806 -3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -5.239 -27.004 -3.658 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.429 -29.050 -4.157 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.495 -29.352 -2.432 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -6.749 -29.958 -4.388 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -5.602 -31.140 -3.789 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -7.112 -29.498 -1.774 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -7.985 -30.757 -2.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -7.035 -31.581 -0.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -6.319 -32.364 -1.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -5.473 -31.143 -1.074 1.00 0.00 H new ATOM 2386 N HIS A 178 -4.952 -25.470 -0.398 1.00 0.00 N ATOM 2387 CA HIS A 178 -3.946 -24.516 0.039 1.00 0.00 C ATOM 2388 C HIS A 178 -4.101 -24.204 1.525 1.00 0.00 C ATOM 2389 O HIS A 178 -3.806 -23.095 1.970 1.00 0.00 O ATOM 2390 CB HIS A 178 -4.037 -23.227 -0.779 1.00 0.00 C ATOM 2391 CG HIS A 178 -3.110 -23.199 -1.955 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -2.456 -24.319 -2.426 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -2.726 -22.179 -2.758 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -1.710 -23.987 -3.465 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -1.858 -22.695 -3.687 1.00 0.00 N ATOM 0 H HIS A 178 -5.866 -25.343 0.036 1.00 0.00 H new ATOM 0 HA HIS A 178 -2.966 -24.965 -0.120 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -5.061 -23.101 -1.131 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -3.815 -22.379 -0.131 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -2.536 -25.257 -2.033 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -3.044 -21.150 -2.682 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -1.086 -24.659 -4.035 1.00 0.00 H new ATOM 2404 N GLN A 179 -4.563 -25.189 2.286 1.00 0.00 N ATOM 2405 CA GLN A 179 -4.755 -25.022 3.722 1.00 0.00 C ATOM 2406 C GLN A 179 -3.705 -25.795 4.515 1.00 0.00 C ATOM 2407 O GLN A 179 -3.516 -25.556 5.707 1.00 0.00 O ATOM 2408 CB GLN A 179 -6.157 -25.476 4.130 1.00 0.00 C ATOM 2409 CG GLN A 179 -7.246 -24.472 3.789 1.00 0.00 C ATOM 2410 CD GLN A 179 -8.312 -24.380 4.862 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -8.204 -25.006 5.916 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -9.352 -23.598 4.598 1.00 0.00 N ATOM 0 H GLN A 179 -4.812 -26.113 1.932 1.00 0.00 H new ATOM 0 HA GLN A 179 -4.643 -23.962 3.951 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -6.381 -26.423 3.638 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -6.171 -25.664 5.204 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -6.797 -23.490 3.644 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.711 -24.753 2.844 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.401 -23.097 3.711 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -10.102 -23.498 5.282 1.00 0.00 H new ATOM 2421 N GLY A 180 -3.016 -26.717 3.846 1.00 0.00 N ATOM 2422 CA GLY A 180 -1.991 -27.500 4.510 1.00 0.00 C ATOM 2423 C GLY A 180 -0.951 -26.634 5.191 1.00 0.00 C ATOM 2424 O GLY A 180 -0.269 -27.077 6.115 1.00 0.00 O ATOM 0 H GLY A 180 -3.150 -26.934 2.858 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -2.457 -28.151 5.249 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -1.501 -28.145 3.781 1.00 0.00 H new ATOM 2428 N LEU A 181 -0.832 -25.394 4.729 1.00 0.00 N ATOM 2429 CA LEU A 181 0.131 -24.456 5.293 1.00 0.00 C ATOM 2430 C LEU A 181 -0.135 -24.229 6.778 1.00 0.00 C ATOM 2431 O LEU A 181 -1.018 -24.856 7.363 1.00 0.00 O ATOM 2432 CB LEU A 181 0.074 -23.123 4.543 1.00 0.00 C ATOM 2433 CG LEU A 181 0.361 -23.212 3.043 1.00 0.00 C ATOM 2434 CD1 LEU A 181 -0.209 -22.004 2.318 1.00 0.00 C ATOM 2435 CD2 LEU A 181 1.858 -23.330 2.794 1.00 0.00 C ATOM 0 H LEU A 181 -1.391 -25.015 3.965 1.00 0.00 H new ATOM 0 HA LEU A 181 1.127 -24.886 5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.915 -22.687 4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.792 -22.438 4.995 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.124 -24.106 2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.005 -22.085 1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.288 -21.964 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.246 -21.095 2.711 1.00 0.00 H new ATOM 0 HD21 LEU A 181 2.045 -23.392 1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 181 2.365 -22.455 3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.238 -24.228 3.281 1.00 0.00 H new ATOM 2447 N GLU A 182 0.633 -23.328 7.382 1.00 0.00 N ATOM 2448 CA GLU A 182 0.480 -23.018 8.798 1.00 0.00 C ATOM 2449 C GLU A 182 -0.565 -21.927 9.007 1.00 0.00 C ATOM 2450 O GLU A 182 -0.292 -20.900 9.632 1.00 0.00 O ATOM 2451 CB GLU A 182 1.821 -22.583 9.394 1.00 0.00 C ATOM 2452 CG GLU A 182 2.714 -23.744 9.800 1.00 0.00 C ATOM 2453 CD GLU A 182 3.843 -23.319 10.716 1.00 0.00 C ATOM 2454 OE1 GLU A 182 3.646 -22.365 11.498 1.00 0.00 O ATOM 2455 OE2 GLU A 182 4.925 -23.939 10.651 1.00 0.00 O ATOM 0 H GLU A 182 1.368 -22.800 6.912 1.00 0.00 H new ATOM 0 HA GLU A 182 0.141 -23.920 9.308 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.349 -21.967 8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.635 -21.957 10.267 1.00 0.00 H new ATOM 0 HG2 GLU A 182 2.112 -24.503 10.300 1.00 0.00 H new ATOM 0 HG3 GLU A 182 3.131 -24.206 8.906 1.00 0.00 H new ATOM 2462 N GLY A 183 -1.765 -22.154 8.481 1.00 0.00 N ATOM 2463 CA GLY A 183 -2.833 -21.182 8.622 1.00 0.00 C ATOM 2464 C GLY A 183 -3.176 -20.501 7.311 1.00 0.00 C ATOM 2465 O GLY A 183 -2.288 -20.171 6.524 1.00 0.00 O ATOM 0 H GLY A 183 -2.016 -22.994 7.960 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.721 -21.678 9.013 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -2.540 -20.429 9.353 1.00 0.00 H new ATOM 2469 N LEU A 184 -4.467 -20.292 7.075 1.00 0.00 N ATOM 2470 CA LEU A 184 -4.927 -19.647 5.851 1.00 0.00 C ATOM 2471 C LEU A 184 -6.443 -19.471 5.869 1.00 0.00 C ATOM 2472 O LEU A 184 -7.181 -20.397 6.203 1.00 0.00 O ATOM 2473 CB LEU A 184 -4.511 -20.466 4.629 1.00 0.00 C ATOM 2474 CG LEU A 184 -4.227 -19.645 3.368 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -3.290 -20.403 2.439 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -5.526 -19.300 2.655 1.00 0.00 C ATOM 0 H LEU A 184 -5.214 -20.560 7.716 1.00 0.00 H new ATOM 0 HA LEU A 184 -4.464 -18.662 5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.618 -21.039 4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -5.299 -21.185 4.407 1.00 0.00 H new ATOM 0 HG LEU A 184 -3.740 -18.716 3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -3.099 -19.805 1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -2.349 -20.600 2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -3.750 -21.348 2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -5.306 -18.716 1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.041 -20.218 2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.163 -18.718 3.321 1.00 0.00 H new ATOM 2488 N ALA A 185 -6.900 -18.277 5.507 1.00 0.00 N ATOM 2489 CA ALA A 185 -8.327 -17.980 5.484 1.00 0.00 C ATOM 2490 C ALA A 185 -8.686 -17.086 4.301 1.00 0.00 C ATOM 2491 O ALA A 185 -7.875 -16.279 3.847 1.00 0.00 O ATOM 2492 CB ALA A 185 -8.750 -17.324 6.790 1.00 0.00 C ATOM 0 H ALA A 185 -6.303 -17.500 5.226 1.00 0.00 H new ATOM 0 HA ALA A 185 -8.865 -18.921 5.370 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -9.818 -17.108 6.759 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -8.540 -17.998 7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -8.195 -16.396 6.927 1.00 0.00 H new ATOM 2498 N ILE A 186 -9.911 -17.240 3.811 1.00 0.00 N ATOM 2499 CA ILE A 186 -10.396 -16.454 2.682 1.00 0.00 C ATOM 2500 C ILE A 186 -11.332 -15.349 3.150 1.00 0.00 C ATOM 2501 O ILE A 186 -11.859 -15.399 4.262 1.00 0.00 O ATOM 2502 CB ILE A 186 -11.144 -17.338 1.667 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -10.348 -18.612 1.381 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -11.412 -16.575 0.380 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -9.031 -18.358 0.681 1.00 0.00 C ATOM 0 H ILE A 186 -10.590 -17.906 4.180 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.522 -16.014 2.202 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.104 -17.619 2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.157 -19.130 2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -10.954 -19.279 0.767 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.941 -17.220 -0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.021 -15.698 0.597 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -10.466 -16.260 -0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.521 -19.306 0.510 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.216 -17.868 -0.275 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -8.406 -17.717 1.303 1.00 0.00 H new ATOM 2517 N VAL A 187 -11.538 -14.355 2.298 1.00 0.00 N ATOM 2518 CA VAL A 187 -12.418 -13.238 2.629 1.00 0.00 C ATOM 2519 C VAL A 187 -12.914 -12.521 1.384 1.00 0.00 C ATOM 2520 O VAL A 187 -12.340 -12.651 0.306 1.00 0.00 O ATOM 2521 CB VAL A 187 -11.721 -12.185 3.516 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -12.117 -12.364 4.974 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -10.209 -12.243 3.354 1.00 0.00 C ATOM 0 H VAL A 187 -11.110 -14.297 1.374 1.00 0.00 H new ATOM 0 HA VAL A 187 -13.253 -13.684 3.169 1.00 0.00 H new ATOM 0 HB VAL A 187 -12.052 -11.199 3.190 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.615 -11.612 5.582 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -13.196 -12.250 5.074 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -11.824 -13.358 5.311 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.746 -11.490 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -9.850 -13.231 3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.947 -12.049 2.314 1.00 0.00 H new ATOM 2533 N SER A 188 -13.974 -11.748 1.556 1.00 0.00 N ATOM 2534 CA SER A 188 -14.554 -10.975 0.482 1.00 0.00 C ATOM 2535 C SER A 188 -13.913 -9.605 0.429 1.00 0.00 C ATOM 2536 O SER A 188 -13.856 -8.901 1.435 1.00 0.00 O ATOM 2537 CB SER A 188 -16.067 -10.843 0.676 1.00 0.00 C ATOM 2538 OG SER A 188 -16.769 -11.737 -0.172 1.00 0.00 O ATOM 0 H SER A 188 -14.454 -11.642 2.450 1.00 0.00 H new ATOM 0 HA SER A 188 -14.370 -11.490 -0.461 1.00 0.00 H new ATOM 0 HB2 SER A 188 -16.323 -11.046 1.716 1.00 0.00 H new ATOM 0 HB3 SER A 188 -16.376 -9.819 0.466 1.00 0.00 H new ATOM 0 HG SER A 188 -17.733 -11.635 -0.028 1.00 0.00 H new ATOM 2544 N VAL A 189 -13.439 -9.222 -0.746 1.00 0.00 N ATOM 2545 CA VAL A 189 -12.817 -7.925 -0.929 1.00 0.00 C ATOM 2546 C VAL A 189 -13.663 -6.825 -0.294 1.00 0.00 C ATOM 2547 O VAL A 189 -13.166 -5.738 0.007 1.00 0.00 O ATOM 2548 CB VAL A 189 -12.592 -7.611 -2.421 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -12.108 -8.847 -3.164 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -13.852 -7.046 -3.070 1.00 0.00 C ATOM 0 H VAL A 189 -13.475 -9.795 -1.589 1.00 0.00 H new ATOM 0 HA VAL A 189 -11.846 -7.960 -0.435 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.818 -6.846 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -11.956 -8.603 -4.215 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -11.168 -9.187 -2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.854 -9.638 -3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.657 -6.836 -4.122 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -14.660 -7.773 -2.989 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -14.140 -6.125 -2.564 1.00 0.00 H new ATOM 2560 N HIS A 190 -14.944 -7.120 -0.075 1.00 0.00 N ATOM 2561 CA HIS A 190 -15.851 -6.160 0.543 1.00 0.00 C ATOM 2562 C HIS A 190 -15.509 -6.007 2.019 1.00 0.00 C ATOM 2563 O HIS A 190 -15.493 -4.900 2.557 1.00 0.00 O ATOM 2564 CB HIS A 190 -17.303 -6.615 0.382 1.00 0.00 C ATOM 2565 CG HIS A 190 -17.968 -6.069 -0.843 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -18.666 -6.856 -1.734 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -18.038 -4.806 -1.324 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -19.136 -6.101 -2.711 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -18.770 -4.854 -2.486 1.00 0.00 N ATOM 0 H HIS A 190 -15.374 -8.013 -0.316 1.00 0.00 H new ATOM 0 HA HIS A 190 -15.736 -5.196 0.047 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -17.332 -7.704 0.347 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -17.871 -6.309 1.261 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -17.600 -3.925 -0.878 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -19.720 -6.446 -3.551 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -18.994 -4.055 -3.079 1.00 0.00 H new ATOM 2578 N GLU A 191 -15.221 -7.133 2.661 1.00 0.00 N ATOM 2579 CA GLU A 191 -14.856 -7.149 4.068 1.00 0.00 C ATOM 2580 C GLU A 191 -13.379 -6.812 4.238 1.00 0.00 C ATOM 2581 O GLU A 191 -12.959 -6.311 5.281 1.00 0.00 O ATOM 2582 CB GLU A 191 -15.148 -8.521 4.694 1.00 0.00 C ATOM 2583 CG GLU A 191 -16.166 -9.349 3.926 1.00 0.00 C ATOM 2584 CD GLU A 191 -16.652 -10.552 4.711 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -16.972 -10.391 5.908 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -16.711 -11.655 4.129 1.00 0.00 O ATOM 0 H GLU A 191 -15.234 -8.054 2.222 1.00 0.00 H new ATOM 0 HA GLU A 191 -15.457 -6.396 4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -14.216 -9.083 4.763 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.508 -8.375 5.712 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -17.018 -8.721 3.667 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.722 -9.686 2.989 1.00 0.00 H new ATOM 2593 N ALA A 192 -12.596 -7.085 3.197 1.00 0.00 N ATOM 2594 CA ALA A 192 -11.166 -6.808 3.215 1.00 0.00 C ATOM 2595 C ALA A 192 -10.898 -5.307 3.160 1.00 0.00 C ATOM 2596 O ALA A 192 -9.858 -4.834 3.618 1.00 0.00 O ATOM 2597 CB ALA A 192 -10.473 -7.515 2.061 1.00 0.00 C ATOM 0 H ALA A 192 -12.932 -7.500 2.328 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.760 -7.189 4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -9.405 -7.297 2.089 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.627 -8.591 2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.890 -7.165 1.117 1.00 0.00 H new ATOM 2603 N PHE A 193 -11.851 -4.560 2.608 1.00 0.00 N ATOM 2604 CA PHE A 193 -11.727 -3.111 2.505 1.00 0.00 C ATOM 2605 C PHE A 193 -12.103 -2.443 3.825 1.00 0.00 C ATOM 2606 O PHE A 193 -11.648 -1.342 4.129 1.00 0.00 O ATOM 2607 CB PHE A 193 -12.621 -2.585 1.380 1.00 0.00 C ATOM 2608 CG PHE A 193 -12.208 -1.239 0.858 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -12.375 -0.100 1.629 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -11.658 -1.114 -0.408 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -11.998 1.140 1.147 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -11.280 0.123 -0.895 1.00 0.00 C ATOM 2613 CZ PHE A 193 -11.450 1.251 -0.115 1.00 0.00 C ATOM 0 H PHE A 193 -12.718 -4.936 2.225 1.00 0.00 H new ATOM 0 HA PHE A 193 -10.689 -2.870 2.278 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -12.614 -3.301 0.558 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -13.647 -2.525 1.742 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -12.804 -0.181 2.617 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -11.523 -1.993 -1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -12.132 2.021 1.757 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -10.853 0.208 -1.883 1.00 0.00 H new ATOM 0 HZ PHE A 193 -11.154 2.219 -0.493 1.00 0.00 H new ATOM 2623 N GLY A 194 -12.924 -3.131 4.607 1.00 0.00 N ATOM 2624 CA GLY A 194 -13.347 -2.618 5.897 1.00 0.00 C ATOM 2625 C GLY A 194 -12.315 -2.898 6.963 1.00 0.00 C ATOM 2626 O GLY A 194 -12.154 -2.132 7.913 1.00 0.00 O ATOM 0 H GLY A 194 -13.309 -4.045 4.368 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -13.517 -1.544 5.826 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -14.297 -3.073 6.178 1.00 0.00 H new ATOM 2630 N LEU A 195 -11.593 -3.993 6.774 1.00 0.00 N ATOM 2631 CA LEU A 195 -10.536 -4.390 7.686 1.00 0.00 C ATOM 2632 C LEU A 195 -9.284 -3.614 7.328 1.00 0.00 C ATOM 2633 O LEU A 195 -8.448 -3.316 8.182 1.00 0.00 O ATOM 2634 CB LEU A 195 -10.275 -5.896 7.591 1.00 0.00 C ATOM 2635 CG LEU A 195 -11.089 -6.754 8.560 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -12.578 -6.570 8.314 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -10.702 -8.220 8.424 1.00 0.00 C ATOM 0 H LEU A 195 -11.724 -4.628 5.986 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.833 -4.171 8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.487 -6.223 6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -9.215 -6.078 7.770 1.00 0.00 H new ATOM 0 HG LEU A 195 -10.867 -6.431 9.577 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.141 -7.188 9.013 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -12.844 -5.523 8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -12.817 -6.866 7.293 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -11.290 -8.818 9.120 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -10.896 -8.555 7.405 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -9.642 -8.339 8.649 1.00 0.00 H new ATOM 2649 N GLY A 196 -9.191 -3.257 6.050 1.00 0.00 N ATOM 2650 CA GLY A 196 -8.070 -2.477 5.582 1.00 0.00 C ATOM 2651 C GLY A 196 -8.322 -1.004 5.804 1.00 0.00 C ATOM 2652 O GLY A 196 -7.390 -0.220 5.983 1.00 0.00 O ATOM 0 H GLY A 196 -9.876 -3.497 5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -7.164 -2.780 6.107 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.904 -2.668 4.522 1.00 0.00 H new ATOM 2656 N GLN A 197 -9.602 -0.633 5.796 1.00 0.00 N ATOM 2657 CA GLN A 197 -9.996 0.758 6.002 1.00 0.00 C ATOM 2658 C GLN A 197 -9.992 1.111 7.488 1.00 0.00 C ATOM 2659 O GLN A 197 -9.875 2.280 7.857 1.00 0.00 O ATOM 2660 CB GLN A 197 -11.383 1.017 5.408 1.00 0.00 C ATOM 2661 CG GLN A 197 -11.893 2.431 5.636 1.00 0.00 C ATOM 2662 CD GLN A 197 -13.364 2.580 5.301 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -14.122 3.203 6.045 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -13.777 2.006 4.176 1.00 0.00 N ATOM 0 H GLN A 197 -10.381 -1.275 5.649 1.00 0.00 H new ATOM 0 HA GLN A 197 -9.269 1.391 5.493 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -11.352 0.820 4.336 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -12.091 0.311 5.841 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -11.731 2.708 6.678 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -11.313 3.125 5.028 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -13.114 1.499 3.589 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -14.757 2.072 3.899 1.00 0.00 H new ATOM 2673 N GLU A 198 -10.118 0.095 8.338 1.00 0.00 N ATOM 2674 CA GLU A 198 -10.128 0.302 9.780 1.00 0.00 C ATOM 2675 C GLU A 198 -8.731 0.636 10.297 1.00 0.00 C ATOM 2676 O GLU A 198 -8.582 1.241 11.359 1.00 0.00 O ATOM 2677 CB GLU A 198 -10.661 -0.943 10.491 1.00 0.00 C ATOM 2678 CG GLU A 198 -11.078 -0.691 11.931 1.00 0.00 C ATOM 2679 CD GLU A 198 -10.913 -1.917 12.808 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -9.776 -2.420 12.918 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -11.923 -2.373 13.386 1.00 0.00 O ATOM 0 H GLU A 198 -10.214 -0.879 8.051 1.00 0.00 H new ATOM 0 HA GLU A 198 -10.784 1.146 9.993 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -11.516 -1.330 9.936 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -9.894 -1.717 10.474 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -10.484 0.126 12.340 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -12.120 -0.370 11.953 1.00 0.00 H new ATOM 2688 N PHE A 199 -7.710 0.240 9.542 1.00 0.00 N ATOM 2689 CA PHE A 199 -6.326 0.497 9.926 1.00 0.00 C ATOM 2690 C PHE A 199 -6.106 1.974 10.248 1.00 0.00 C ATOM 2691 O PHE A 199 -5.352 2.318 11.157 1.00 0.00 O ATOM 2692 CB PHE A 199 -5.376 0.058 8.809 1.00 0.00 C ATOM 2693 CG PHE A 199 -4.617 -1.199 9.126 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -3.766 -1.252 10.218 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -4.755 -2.327 8.333 1.00 0.00 C ATOM 2696 CE1 PHE A 199 -3.066 -2.406 10.513 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -4.058 -3.485 8.622 1.00 0.00 C ATOM 2698 CZ PHE A 199 -3.212 -3.524 9.714 1.00 0.00 C ATOM 0 H PHE A 199 -7.816 -0.261 8.660 1.00 0.00 H new ATOM 0 HA PHE A 199 -6.115 -0.082 10.825 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -5.949 -0.094 7.895 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -4.666 0.861 8.610 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -3.648 -0.381 10.846 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -5.415 -2.301 7.479 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -2.405 -2.434 11.367 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -4.174 -4.357 7.996 1.00 0.00 H new ATOM 0 HZ PHE A 199 -2.666 -4.427 9.943 1.00 0.00 H new ATOM 2708 N ASN A 200 -6.774 2.839 9.491 1.00 0.00 N ATOM 2709 CA ASN A 200 -6.658 4.279 9.690 1.00 0.00 C ATOM 2710 C ASN A 200 -7.391 4.720 10.954 1.00 0.00 C ATOM 2711 O ASN A 200 -7.063 5.750 11.545 1.00 0.00 O ATOM 2712 CB ASN A 200 -7.214 5.029 8.477 1.00 0.00 C ATOM 2713 CG ASN A 200 -6.654 6.432 8.358 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -5.507 6.689 8.723 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -7.464 7.351 7.845 1.00 0.00 N ATOM 0 H ASN A 200 -7.401 2.567 8.734 1.00 0.00 H new ATOM 0 HA ASN A 200 -5.601 4.518 9.805 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -6.982 4.470 7.570 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -8.300 5.080 8.551 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -7.142 8.313 7.741 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -8.408 7.094 7.555 1.00 0.00 H new ATOM 2722 N ARG A 201 -8.385 3.936 11.364 1.00 0.00 N ATOM 2723 CA ARG A 201 -9.165 4.246 12.560 1.00 0.00 C ATOM 2724 C ARG A 201 -8.257 4.551 13.748 1.00 0.00 C ATOM 2725 O ARG A 201 -8.618 5.324 14.634 1.00 0.00 O ATOM 2726 CB ARG A 201 -10.096 3.081 12.901 1.00 0.00 C ATOM 2727 CG ARG A 201 -11.077 3.393 14.019 1.00 0.00 C ATOM 2728 CD ARG A 201 -12.224 4.262 13.526 1.00 0.00 C ATOM 2729 NE ARG A 201 -12.638 5.240 14.529 1.00 0.00 N ATOM 2730 CZ ARG A 201 -13.223 4.920 15.681 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -13.463 3.649 15.980 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -13.569 5.872 16.536 1.00 0.00 N ATOM 0 H ARG A 201 -8.670 3.081 10.886 1.00 0.00 H new ATOM 0 HA ARG A 201 -9.762 5.134 12.350 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -10.654 2.799 12.008 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -9.495 2.218 13.187 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -11.473 2.463 14.428 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -10.556 3.901 14.830 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -11.921 4.781 12.617 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -13.072 3.629 13.264 1.00 0.00 H new ATOM 0 HE ARG A 201 -12.469 6.227 14.335 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -13.199 2.912 15.326 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -13.912 3.409 16.864 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -13.387 6.850 16.311 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -14.017 5.626 17.419 1.00 0.00 H new ATOM 2746 N HIS A 202 -7.076 3.941 13.757 1.00 0.00 N ATOM 2747 CA HIS A 202 -6.116 4.150 14.833 1.00 0.00 C ATOM 2748 C HIS A 202 -5.355 5.456 14.638 1.00 0.00 C ATOM 2749 O HIS A 202 -4.965 6.111 15.604 1.00 0.00 O ATOM 2750 CB HIS A 202 -5.133 2.979 14.903 1.00 0.00 C ATOM 2751 CG HIS A 202 -4.232 3.026 16.099 1.00 0.00 C ATOM 2752 ND1 HIS A 202 -3.157 3.884 16.198 1.00 0.00 N ATOM 2753 CD2 HIS A 202 -4.250 2.312 17.249 1.00 0.00 C ATOM 2754 CE1 HIS A 202 -2.552 3.696 17.359 1.00 0.00 C ATOM 2755 NE2 HIS A 202 -3.197 2.748 18.014 1.00 0.00 N ATOM 0 H HIS A 202 -6.762 3.298 13.030 1.00 0.00 H new ATOM 0 HA HIS A 202 -6.668 4.209 15.771 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -5.694 2.044 14.917 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -4.524 2.972 13.999 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -4.960 1.543 17.515 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -1.680 4.227 17.711 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -2.952 2.396 18.940 1.00 0.00 H new ATOM 2764 N LEU A 203 -5.149 5.831 13.378 1.00 0.00 N ATOM 2765 CA LEU A 203 -4.435 7.061 13.053 1.00 0.00 C ATOM 2766 C LEU A 203 -5.361 8.271 13.134 1.00 0.00 C ATOM 2767 O LEU A 203 -4.905 9.403 13.299 1.00 0.00 O ATOM 2768 CB LEU A 203 -3.825 6.965 11.653 1.00 0.00 C ATOM 2769 CG LEU A 203 -2.428 6.341 11.597 1.00 0.00 C ATOM 2770 CD1 LEU A 203 -2.241 5.568 10.301 1.00 0.00 C ATOM 2771 CD2 LEU A 203 -1.361 7.416 11.738 1.00 0.00 C ATOM 0 H LEU A 203 -5.466 5.301 12.567 1.00 0.00 H new ATOM 0 HA LEU A 203 -3.637 7.190 13.784 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -4.493 6.380 11.021 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -3.777 7.966 11.225 1.00 0.00 H new ATOM 0 HG LEU A 203 -2.327 5.644 12.429 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -1.242 5.131 10.279 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -2.986 4.774 10.240 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -2.361 6.243 9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -0.374 6.956 11.696 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -1.461 8.136 10.926 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -1.483 7.927 12.693 1.00 0.00 H new ATOM 2783 N LEU A 204 -6.664 8.029 13.018 1.00 0.00 N ATOM 2784 CA LEU A 204 -7.650 9.101 13.078 1.00 0.00 C ATOM 2785 C LEU A 204 -7.564 9.850 14.406 1.00 0.00 C ATOM 2786 O LEU A 204 -7.891 11.034 14.484 1.00 0.00 O ATOM 2787 CB LEU A 204 -9.060 8.538 12.889 1.00 0.00 C ATOM 2788 CG LEU A 204 -10.049 9.484 12.207 1.00 0.00 C ATOM 2789 CD1 LEU A 204 -9.831 9.493 10.703 1.00 0.00 C ATOM 2790 CD2 LEU A 204 -11.480 9.086 12.538 1.00 0.00 C ATOM 0 H LEU A 204 -7.060 7.099 12.882 1.00 0.00 H new ATOM 0 HA LEU A 204 -7.434 9.802 12.272 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.993 7.622 12.302 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.459 8.263 13.865 1.00 0.00 H new ATOM 0 HG LEU A 204 -9.876 10.492 12.583 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.544 10.172 10.236 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -8.816 9.826 10.484 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -9.976 8.487 10.308 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -12.171 9.769 12.045 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -11.665 8.070 12.190 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -11.631 9.133 13.616 1.00 0.00 H new ATOM 2802 N GLN A 205 -7.120 9.152 15.447 1.00 0.00 N ATOM 2803 CA GLN A 205 -6.992 9.751 16.770 1.00 0.00 C ATOM 2804 C GLN A 205 -8.344 10.236 17.282 1.00 0.00 C ATOM 2805 O GLN A 205 -8.812 11.311 16.908 1.00 0.00 O ATOM 2806 CB GLN A 205 -6.001 10.916 16.733 1.00 0.00 C ATOM 2807 CG GLN A 205 -4.545 10.476 16.751 1.00 0.00 C ATOM 2808 CD GLN A 205 -3.896 10.667 18.107 1.00 0.00 C ATOM 2809 OE1 GLN A 205 -4.540 10.504 19.145 1.00 0.00 O ATOM 2810 NE2 GLN A 205 -2.615 11.016 18.107 1.00 0.00 N ATOM 0 H GLN A 205 -6.843 8.171 15.399 1.00 0.00 H new ATOM 0 HA GLN A 205 -6.619 8.987 17.451 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -6.182 11.508 15.836 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -6.186 11.567 17.587 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -4.483 9.425 16.467 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -3.989 11.041 16.003 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -2.120 11.140 17.224 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -2.126 11.160 18.990 1.00 0.00 H new ATOM 2819 N THR A 206 -8.968 9.435 18.141 1.00 0.00 N ATOM 2820 CA THR A 206 -10.266 9.783 18.706 1.00 0.00 C ATOM 2821 C THR A 206 -10.489 9.070 20.037 1.00 0.00 C ATOM 2822 O THR A 206 -11.185 8.058 20.101 1.00 0.00 O ATOM 2823 CB THR A 206 -11.385 9.419 17.727 1.00 0.00 C ATOM 2824 OG1 THR A 206 -11.135 9.980 16.450 1.00 0.00 O ATOM 2825 CG2 THR A 206 -12.750 9.893 18.177 1.00 0.00 C ATOM 0 H THR A 206 -8.595 8.541 18.460 1.00 0.00 H new ATOM 0 HA THR A 206 -10.281 10.858 18.883 1.00 0.00 H new ATOM 0 HB THR A 206 -11.391 8.330 17.686 1.00 0.00 H new ATOM 0 HG1 THR A 206 -11.860 9.735 15.838 1.00 0.00 H new ATOM 0 HG21 THR A 206 -13.498 9.603 17.439 1.00 0.00 H new ATOM 0 HG22 THR A 206 -12.994 9.440 19.138 1.00 0.00 H new ATOM 0 HG23 THR A 206 -12.743 10.978 18.279 1.00 0.00 H new ATOM 2833 N MET A 207 -9.891 9.607 21.095 1.00 0.00 N ATOM 2834 CA MET A 207 -10.021 9.022 22.425 1.00 0.00 C ATOM 2835 C MET A 207 -11.483 8.985 22.861 1.00 0.00 C ATOM 2836 O MET A 207 -12.029 7.918 23.142 1.00 0.00 O ATOM 2837 CB MET A 207 -9.195 9.817 23.438 1.00 0.00 C ATOM 2838 CG MET A 207 -7.798 10.160 22.948 1.00 0.00 C ATOM 2839 SD MET A 207 -6.567 10.106 24.264 1.00 0.00 S ATOM 2840 CE MET A 207 -7.176 11.393 25.351 1.00 0.00 C ATOM 0 H MET A 207 -9.312 10.446 21.058 1.00 0.00 H new ATOM 0 HA MET A 207 -9.646 7.999 22.384 1.00 0.00 H new ATOM 0 HB2 MET A 207 -9.723 10.739 23.681 1.00 0.00 H new ATOM 0 HB3 MET A 207 -9.116 9.243 24.361 1.00 0.00 H new ATOM 0 HG2 MET A 207 -7.512 9.463 22.160 1.00 0.00 H new ATOM 0 HG3 MET A 207 -7.807 11.156 22.505 1.00 0.00 H new ATOM 0 HE1 MET A 207 -6.463 11.554 26.159 1.00 0.00 H new ATOM 0 HE2 MET A 207 -7.300 12.317 24.787 1.00 0.00 H new ATOM 0 HE3 MET A 207 -8.136 11.092 25.769 1.00 0.00 H new ATOM 2850 N SER A 208 -12.109 10.155 22.916 1.00 0.00 N ATOM 2851 CA SER A 208 -13.509 10.255 23.319 1.00 0.00 C ATOM 2852 C SER A 208 -14.312 11.056 22.298 1.00 0.00 C ATOM 2853 O SER A 208 -13.748 11.781 21.479 1.00 0.00 O ATOM 2854 CB SER A 208 -13.617 10.909 24.696 1.00 0.00 C ATOM 2855 OG SER A 208 -13.257 10.000 25.722 1.00 0.00 O ATOM 0 H SER A 208 -11.671 11.047 22.687 1.00 0.00 H new ATOM 0 HA SER A 208 -13.921 9.247 23.369 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.969 11.785 24.738 1.00 0.00 H new ATOM 0 HB3 SER A 208 -14.637 11.259 24.857 1.00 0.00 H new ATOM 0 HG SER A 208 -13.333 10.443 26.593 1.00 0.00 H new ATOM 2861 N SER A 209 -15.633 10.918 22.354 1.00 0.00 N ATOM 2862 CA SER A 209 -16.513 11.628 21.435 1.00 0.00 C ATOM 2863 C SER A 209 -17.131 12.850 22.108 1.00 0.00 C ATOM 2864 O SER A 209 -17.482 12.811 23.287 1.00 0.00 O ATOM 2865 CB SER A 209 -17.617 10.696 20.931 1.00 0.00 C ATOM 2866 OG SER A 209 -18.567 10.434 21.949 1.00 0.00 O ATOM 0 H SER A 209 -16.116 10.322 23.026 1.00 0.00 H new ATOM 0 HA SER A 209 -15.916 11.965 20.587 1.00 0.00 H new ATOM 0 HB2 SER A 209 -18.114 11.147 20.072 1.00 0.00 H new ATOM 0 HB3 SER A 209 -17.178 9.759 20.589 1.00 0.00 H new ATOM 0 HG SER A 209 -19.263 9.838 21.602 1.00 0.00 H new ATOM 2872 N ARG A 210 -17.261 13.934 21.351 1.00 0.00 N ATOM 2873 CA ARG A 210 -17.837 15.167 21.874 1.00 0.00 C ATOM 2874 C ARG A 210 -19.356 15.074 21.941 1.00 0.00 C ATOM 2875 O ARG A 210 -19.933 14.004 21.738 1.00 0.00 O ATOM 2876 CB ARG A 210 -17.426 16.356 21.002 1.00 0.00 C ATOM 2877 CG ARG A 210 -15.937 16.400 20.696 1.00 0.00 C ATOM 2878 CD ARG A 210 -15.114 16.600 21.959 1.00 0.00 C ATOM 2879 NE ARG A 210 -14.612 15.335 22.492 1.00 0.00 N ATOM 2880 CZ ARG A 210 -14.078 15.200 23.702 1.00 0.00 C ATOM 2881 NH1 ARG A 210 -13.974 16.248 24.509 1.00 0.00 N ATOM 2882 NH2 ARG A 210 -13.647 14.013 24.108 1.00 0.00 N ATOM 0 H ARG A 210 -16.975 13.984 20.373 1.00 0.00 H new ATOM 0 HA ARG A 210 -17.456 15.316 22.884 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -17.980 16.317 20.064 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -17.713 17.280 21.504 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -15.637 15.472 20.208 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -15.732 17.209 19.995 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -14.275 17.261 21.744 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -15.724 17.095 22.715 1.00 0.00 H new ATOM 0 HE ARG A 210 -14.675 14.506 21.900 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -14.305 17.163 24.202 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -13.564 16.139 25.436 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -13.725 13.204 23.492 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -13.237 13.909 25.036 1.00 0.00 H new ATOM 2896 N THR A 211 -20.002 16.200 22.226 1.00 0.00 N ATOM 2897 CA THR A 211 -21.456 16.244 22.320 1.00 0.00 C ATOM 2898 C THR A 211 -21.946 17.670 22.569 1.00 0.00 C ATOM 2899 O THR A 211 -22.666 18.240 21.748 1.00 0.00 O ATOM 2900 CB THR A 211 -21.946 15.309 23.428 1.00 0.00 C ATOM 2901 OG1 THR A 211 -22.184 14.012 22.914 1.00 0.00 O ATOM 2902 CG2 THR A 211 -23.220 15.771 24.115 1.00 0.00 C ATOM 0 H THR A 211 -19.541 17.094 22.396 1.00 0.00 H new ATOM 0 HA THR A 211 -21.868 15.906 21.369 1.00 0.00 H new ATOM 0 HB THR A 211 -21.146 15.311 24.168 1.00 0.00 H new ATOM 0 HG1 THR A 211 -21.455 13.761 22.310 1.00 0.00 H new ATOM 0 HG21 THR A 211 -23.498 15.053 24.886 1.00 0.00 H new ATOM 0 HG22 THR A 211 -23.054 16.747 24.571 1.00 0.00 H new ATOM 0 HG23 THR A 211 -24.023 15.845 23.381 1.00 0.00 H new ATOM 2910 N PRO A 212 -21.570 18.263 23.715 1.00 0.00 N ATOM 2911 CA PRO A 212 -21.988 19.621 24.071 1.00 0.00 C ATOM 2912 C PRO A 212 -21.547 20.651 23.037 1.00 0.00 C ATOM 2913 O PRO A 212 -20.335 20.946 22.975 1.00 0.00 O ATOM 2914 CB PRO A 212 -21.300 19.881 25.418 1.00 0.00 C ATOM 2915 CG PRO A 212 -20.223 18.856 25.514 1.00 0.00 C ATOM 2916 CD PRO A 212 -20.723 17.661 24.759 1.00 0.00 C ATOM 2917 OXT PRO A 212 -22.417 21.155 22.297 1.00 0.00 O ATOM 0 HA PRO A 212 -23.074 19.708 24.117 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -20.888 20.889 25.461 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -22.005 19.789 26.244 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -19.292 19.227 25.086 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -20.017 18.603 26.554 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -19.905 17.082 24.331 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -21.290 16.986 25.400 1.00 0.00 H new TER 2925 PRO A 212