USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1271 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 113 GLN :FLIP amide:sc= -2.98! C(o=-5.5!,f=-2.8!) USER MOD Set 1.2: A 137 SER OG : rot -20:sc= 1.07 USER MOD Set 1.3: A 166 SER OG : rot 176:sc= -0.88! USER MOD Set 2.1: A 110 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 111 CYS SG : rot 125:sc= 0.155 USER MOD Set 3.1: A 66 HIS :FLIP no HD1:sc= -0.332 F(o=-3.6!,f=-0.58) USER MOD Set 3.2: A 67 GLN :FLIP amide:sc= -0.248 F(o=-4.7!,f=-0.58) USER MOD Set 4.1: A 25 ASN :FLIP amide:sc= -0.412 F(o=-2.1,f=-0.66) USER MOD Set 4.2: A 27 GLN :FLIP amide:sc= -0.249 F(o=-2.1,f=-0.66) USER MOD Set 5.1: A 17 TYR OH : rot -134:sc= -0.0499 USER MOD Set 5.2: A 19 CYS SG : rot -79:sc= 1.52 USER MOD Set 5.3: A 23 HIS : no HE2:sc= 0.452 K(o=1.9,f=-8.2!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= -0.0154 USER MOD Single : A 13 GLN : amide:sc= 0.954 K(o=0.95,f=-1) USER MOD Single : A 16 HIS : no HD1:sc= -0.48 X(o=-0.48,f=-0.044) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -38:sc= 0.0764 USER MOD Single : A 33 CYS SG : rot -62:sc= -0.809 USER MOD Single : A 34 ASN : amide:sc= -0.0406 K(o=-0.041,f=-1.9!) USER MOD Single : A 35 SER OG : rot 79:sc= -2.94! USER MOD Single : A 40 SER OG : rot 180:sc= -0.0174 USER MOD Single : A 42 CYS SG : rot -170:sc= -0.469 USER MOD Single : A 44 MET CE :methyl 174:sc= -0.0714 (180deg=-0.0971) USER MOD Single : A 46 TYR OH : rot -85:sc= 0.417 USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.554 F(o=-3.9!,f=-0.55) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.397 USER MOD Single : A 52 SER OG : rot 28:sc= 0.0122 USER MOD Single : A 55 GLN :FLIP amide:sc= -2.69! C(o=-4.4!,f=-2.7!) USER MOD Single : A 56 TYR OH : rot 180:sc= -0.796 USER MOD Single : A 63 TYR OH : rot 148:sc= 1.28 USER MOD Single : A 68 GLN : amide:sc= -0.0802 K(o=-0.08,f=-1.7) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 160:sc= -0.824 USER MOD Single : A 79 CYS SG : rot 28:sc= -1.93! USER MOD Single : A 87 SER OG : rot 26:sc= 0.276 USER MOD Single : A 88 HIS :FLIP no HD1:sc= -0.772 F(o=-2.1,f=-0.77) USER MOD Single : A 93 TYR OH : rot 57:sc= 0.999 USER MOD Single : A 101 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.61!) USER MOD Single : A 102 MET CE :methyl -161:sc= -2.2! (180deg=-2.35!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 90:sc= -1.55 USER MOD Single : A 119 ASN : amide:sc= -0.295 K(o=-0.29,f=-7.9!) USER MOD Single : A 122 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-1.9) USER MOD Single : A 123 SER OG : rot 174:sc= -1.66! USER MOD Single : A 125 ASN :FLIP amide:sc= -0.101 F(o=-2.2,f=-0.1) USER MOD Single : A 130 SER OG : rot 43:sc= -2.15! USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.38 X(o=-0.38,f=0) USER MOD Single : A 139 TYR OH : rot -53:sc= 0.33 USER MOD Single : A 143 GLN : amide:sc= 0.326 K(o=0.33,f=-5.7!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.46 USER MOD Single : A 147 MET CE :methyl -123:sc= -3.55 (180deg=-11!) USER MOD Single : A 151 TYR OH : rot -13:sc= 0.693 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 160 THR OG1 : rot -24:sc= 0.0526 USER MOD Single : A 161 ASN :FLIP amide:sc= -4.65! C(o=-7.5!,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 18 N GLY A 2 9.275 -12.440 2.431 1.00 1.00 N ATOM 19 CA GLY A 2 9.835 -11.626 1.360 1.00 1.00 C ATOM 20 C GLY A 2 11.330 -11.418 1.570 1.00 1.00 C ATOM 21 O GLY A 2 11.878 -11.801 2.603 1.00 1.00 O ATOM 0 HA2 GLY A 2 9.661 -12.110 0.399 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.329 -10.661 1.327 1.00 1.00 H new ATOM 25 N LYS A 3 11.986 -10.794 0.596 1.00 1.00 N ATOM 26 CA LYS A 3 13.417 -10.528 0.708 1.00 1.00 C ATOM 27 C LYS A 3 13.886 -9.633 -0.431 1.00 1.00 C ATOM 28 O LYS A 3 13.987 -10.080 -1.574 1.00 1.00 O ATOM 29 CB LYS A 3 14.197 -11.838 0.674 1.00 1.00 C ATOM 30 CG LYS A 3 15.659 -11.559 1.043 1.00 1.00 C ATOM 31 CD LYS A 3 16.467 -12.864 1.036 1.00 1.00 C ATOM 32 CE LYS A 3 16.109 -13.724 2.255 1.00 1.00 C ATOM 33 NZ LYS A 3 17.128 -14.797 2.412 1.00 1.00 N ATOM 0 H LYS A 3 11.557 -10.467 -0.269 1.00 1.00 H new ATOM 0 HA LYS A 3 13.597 -10.021 1.656 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.762 -12.553 1.373 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.138 -12.286 -0.318 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.091 -10.851 0.335 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.711 -11.096 2.029 1.00 1.00 H new ATOM 0 HD2 LYS A 3 16.265 -13.419 0.120 1.00 1.00 H new ATOM 0 HD3 LYS A 3 17.533 -12.638 1.043 1.00 1.00 H new ATOM 0 HE2 LYS A 3 16.072 -13.107 3.153 1.00 1.00 H new ATOM 0 HE3 LYS A 3 15.119 -14.162 2.128 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 16.890 -15.383 3.237 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 17.142 -15.390 1.558 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 18.065 -14.368 2.551 1.00 1.00 H new ATOM 47 N ILE A 4 14.151 -8.359 -0.122 1.00 1.00 N ATOM 48 CA ILE A 4 14.585 -7.398 -1.139 1.00 1.00 C ATOM 49 C ILE A 4 15.964 -6.846 -0.812 1.00 1.00 C ATOM 50 O ILE A 4 16.459 -7.003 0.302 1.00 1.00 O ATOM 51 CB ILE A 4 13.565 -6.221 -1.252 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.874 -5.038 -0.311 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.174 -6.735 -0.917 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.828 -5.479 1.142 1.00 1.00 C ATOM 0 H ILE A 4 14.073 -7.972 0.819 1.00 1.00 H new ATOM 0 HA ILE A 4 14.634 -7.923 -2.093 1.00 1.00 H new ATOM 0 HB ILE A 4 13.635 -5.852 -2.275 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.859 -4.632 -0.541 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.152 -4.238 -0.476 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.456 -5.918 -0.994 1.00 1.00 H new ATOM 0 HG22 ILE A 4 11.900 -7.526 -1.616 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.167 -7.130 0.099 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.049 -4.629 1.787 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.835 -5.863 1.375 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.567 -6.262 1.308 1.00 1.00 H new ATOM 66 N THR A 5 16.553 -6.148 -1.774 1.00 1.00 N ATOM 67 CA THR A 5 17.843 -5.506 -1.570 1.00 1.00 C ATOM 68 C THR A 5 17.707 -4.039 -1.934 1.00 1.00 C ATOM 69 O THR A 5 17.358 -3.688 -3.059 1.00 1.00 O ATOM 70 CB THR A 5 18.933 -6.171 -2.411 1.00 1.00 C ATOM 71 OG1 THR A 5 18.923 -7.572 -2.172 1.00 1.00 O ATOM 72 CG2 THR A 5 20.295 -5.591 -2.013 1.00 1.00 C ATOM 0 H THR A 5 16.157 -6.012 -2.704 1.00 1.00 H new ATOM 0 HA THR A 5 18.138 -5.608 -0.526 1.00 1.00 H new ATOM 0 HB THR A 5 18.751 -5.984 -3.469 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.620 -8.001 -2.711 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.078 -6.060 -2.608 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.299 -4.516 -2.191 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.478 -5.784 -0.956 1.00 1.00 H new ATOM 80 N LEU A 6 17.985 -3.189 -0.956 1.00 1.00 N ATOM 81 CA LEU A 6 17.895 -1.743 -1.140 1.00 1.00 C ATOM 82 C LEU A 6 19.288 -1.138 -1.248 1.00 1.00 C ATOM 83 O LEU A 6 20.183 -1.452 -0.465 1.00 1.00 O ATOM 84 CB LEU A 6 17.182 -1.121 0.045 1.00 1.00 C ATOM 85 CG LEU A 6 15.857 -1.827 0.317 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.266 -1.280 1.611 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.884 -1.570 -0.827 1.00 1.00 C ATOM 0 H LEU A 6 18.276 -3.475 -0.021 1.00 1.00 H new ATOM 0 HA LEU A 6 17.340 -1.543 -2.057 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.818 -1.180 0.928 1.00 1.00 H new ATOM 0 HB3 LEU A 6 17.002 -0.064 -0.148 1.00 1.00 H new ATOM 0 HG LEU A 6 16.028 -2.900 0.404 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.318 -1.777 1.817 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.958 -1.464 2.433 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.099 -0.208 1.510 1.00 1.00 H new ATOM 0 HD21 LEU A 6 13.941 -2.078 -0.624 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.706 -0.499 -0.920 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.307 -1.949 -1.757 1.00 1.00 H new ATOM 99 N TYR A 7 19.457 -0.283 -2.248 1.00 1.00 N ATOM 100 CA TYR A 7 20.745 0.370 -2.513 1.00 1.00 C ATOM 101 C TYR A 7 20.649 1.872 -2.319 1.00 1.00 C ATOM 102 O TYR A 7 19.799 2.533 -2.912 1.00 1.00 O ATOM 103 CB TYR A 7 21.183 0.075 -3.948 1.00 1.00 C ATOM 104 CG TYR A 7 21.550 -1.383 -4.084 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.553 -2.349 -4.240 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.893 -1.759 -4.080 1.00 1.00 C ATOM 107 CE1 TYR A 7 20.905 -3.697 -4.388 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.247 -3.103 -4.225 1.00 1.00 C ATOM 109 CZ TYR A 7 22.252 -4.075 -4.380 1.00 1.00 C ATOM 110 OH TYR A 7 22.598 -5.404 -4.522 1.00 1.00 O ATOM 0 H TYR A 7 18.716 -0.020 -2.897 1.00 1.00 H new ATOM 0 HA TYR A 7 21.477 -0.024 -1.808 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.379 0.323 -4.641 1.00 1.00 H new ATOM 0 HB3 TYR A 7 22.036 0.700 -4.213 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.513 -2.057 -4.247 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.662 -1.009 -3.964 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.136 -4.445 -4.508 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.288 -3.392 -4.217 1.00 1.00 H new ATOM 0 HH TYR A 7 23.574 -5.493 -4.496 1.00 1.00 H new ATOM 120 N GLU A 8 21.547 2.401 -1.492 1.00 1.00 N ATOM 121 CA GLU A 8 21.573 3.828 -1.216 1.00 1.00 C ATOM 122 C GLU A 8 21.605 4.622 -2.517 1.00 1.00 C ATOM 123 O GLU A 8 21.063 5.726 -2.586 1.00 1.00 O ATOM 124 CB GLU A 8 22.794 4.175 -0.362 1.00 1.00 C ATOM 125 CG GLU A 8 22.769 5.666 -0.020 1.00 1.00 C ATOM 126 CD GLU A 8 23.905 6.002 0.939 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.770 5.162 1.122 1.00 1.00 O ATOM 128 OE2 GLU A 8 23.891 7.096 1.479 1.00 1.00 O ATOM 0 H GLU A 8 22.263 1.862 -1.004 1.00 1.00 H new ATOM 0 HA GLU A 8 20.668 4.092 -0.668 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.793 3.581 0.552 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.709 3.930 -0.900 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.864 6.258 -0.930 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.812 5.928 0.431 1.00 1.00 H new ATOM 135 N ASP A 9 22.232 4.056 -3.552 1.00 1.00 N ATOM 136 CA ASP A 9 22.312 4.725 -4.853 1.00 1.00 C ATOM 137 C ASP A 9 21.585 3.914 -5.914 1.00 1.00 C ATOM 138 O ASP A 9 21.332 2.721 -5.745 1.00 1.00 O ATOM 139 CB ASP A 9 23.768 4.907 -5.253 1.00 1.00 C ATOM 140 CG ASP A 9 23.872 5.729 -6.530 1.00 1.00 C ATOM 141 OD1 ASP A 9 22.948 6.473 -6.808 1.00 1.00 O ATOM 142 OD2 ASP A 9 24.877 5.604 -7.210 1.00 1.00 O ATOM 0 H ASP A 9 22.688 3.144 -3.515 1.00 1.00 H new ATOM 0 HA ASP A 9 21.835 5.702 -4.771 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.313 5.403 -4.449 1.00 1.00 H new ATOM 0 HB3 ASP A 9 24.235 3.933 -5.401 1.00 1.00 H new ATOM 147 N ARG A 10 21.239 4.585 -7.002 1.00 1.00 N ATOM 148 CA ARG A 10 20.521 3.951 -8.100 1.00 1.00 C ATOM 149 C ARG A 10 21.369 2.861 -8.739 1.00 1.00 C ATOM 150 O ARG A 10 22.453 2.543 -8.254 1.00 1.00 O ATOM 151 CB ARG A 10 20.167 5.004 -9.165 1.00 1.00 C ATOM 152 CG ARG A 10 21.355 5.936 -9.399 1.00 1.00 C ATOM 153 CD ARG A 10 21.136 6.721 -10.696 1.00 1.00 C ATOM 154 NE ARG A 10 21.125 5.814 -11.839 1.00 1.00 N ATOM 155 CZ ARG A 10 20.744 6.226 -13.044 1.00 1.00 C ATOM 156 NH1 ARG A 10 20.367 7.462 -13.224 1.00 1.00 N ATOM 157 NH2 ARG A 10 20.744 5.392 -14.049 1.00 1.00 N ATOM 0 H ARG A 10 21.444 5.573 -7.149 1.00 1.00 H new ATOM 0 HA ARG A 10 19.610 3.503 -7.702 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.893 4.511 -10.098 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.300 5.581 -8.843 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.464 6.622 -8.559 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.278 5.359 -9.461 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.193 7.265 -10.645 1.00 1.00 H new ATOM 0 HD3 ARG A 10 21.926 7.462 -10.819 1.00 1.00 H new ATOM 0 HE ARG A 10 21.415 4.845 -11.711 1.00 1.00 H new ATOM 0 HH11 ARG A 10 20.364 8.114 -12.439 1.00 1.00 H new ATOM 0 HH12 ARG A 10 20.075 7.777 -14.149 1.00 1.00 H new ATOM 0 HH21 ARG A 10 21.036 4.425 -13.909 1.00 1.00 H new ATOM 0 HH22 ARG A 10 20.452 5.708 -14.974 1.00 1.00 H new ATOM 171 N GLY A 11 20.879 2.304 -9.842 1.00 1.00 N ATOM 172 CA GLY A 11 21.615 1.267 -10.558 1.00 1.00 C ATOM 173 C GLY A 11 22.207 0.263 -9.589 1.00 1.00 C ATOM 174 O GLY A 11 23.197 -0.401 -9.888 1.00 1.00 O ATOM 0 H GLY A 11 19.981 2.551 -10.258 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.950 0.758 -11.255 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.410 1.721 -11.150 1.00 1.00 H new ATOM 178 N PHE A 12 21.591 0.164 -8.425 1.00 1.00 N ATOM 179 CA PHE A 12 22.060 -0.754 -7.410 1.00 1.00 C ATOM 180 C PHE A 12 23.551 -0.569 -7.181 1.00 1.00 C ATOM 181 O PHE A 12 24.350 -1.437 -7.535 1.00 1.00 O ATOM 182 CB PHE A 12 21.786 -2.198 -7.842 1.00 1.00 C ATOM 183 CG PHE A 12 20.429 -2.272 -8.491 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.280 -2.304 -7.699 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.321 -2.309 -9.887 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.021 -2.370 -8.300 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.061 -2.377 -10.489 1.00 1.00 C ATOM 188 CZ PHE A 12 17.909 -2.408 -9.696 1.00 1.00 C ATOM 0 H PHE A 12 20.768 0.707 -8.162 1.00 1.00 H new ATOM 0 HA PHE A 12 21.527 -0.546 -6.482 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.554 -2.534 -8.539 1.00 1.00 H new ATOM 0 HB3 PHE A 12 21.826 -2.862 -6.979 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.364 -2.278 -6.623 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.211 -2.285 -10.498 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.132 -2.392 -7.687 1.00 1.00 H new ATOM 0 HE2 PHE A 12 18.977 -2.406 -11.565 1.00 1.00 H new ATOM 0 HZ PHE A 12 16.935 -2.461 -10.159 1.00 1.00 H new ATOM 198 N GLN A 13 23.932 0.562 -6.580 1.00 1.00 N ATOM 199 CA GLN A 13 25.348 0.836 -6.303 1.00 1.00 C ATOM 200 C GLN A 13 25.526 1.299 -4.856 1.00 1.00 C ATOM 201 O GLN A 13 24.709 1.000 -3.991 1.00 1.00 O ATOM 202 CB GLN A 13 25.862 1.920 -7.250 1.00 1.00 C ATOM 203 CG GLN A 13 25.533 1.541 -8.690 1.00 1.00 C ATOM 204 CD GLN A 13 26.361 0.331 -9.115 1.00 1.00 C ATOM 205 OE1 GLN A 13 27.552 0.258 -8.813 1.00 1.00 O ATOM 206 NE2 GLN A 13 25.802 -0.625 -9.804 1.00 1.00 N ATOM 0 H GLN A 13 23.290 1.295 -6.279 1.00 1.00 H new ATOM 0 HA GLN A 13 25.917 -0.081 -6.456 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.406 2.879 -7.003 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.939 2.039 -7.132 1.00 1.00 H new ATOM 0 HG2 GLN A 13 24.471 1.315 -8.781 1.00 1.00 H new ATOM 0 HG3 GLN A 13 25.738 2.382 -9.352 1.00 1.00 H new ATOM 0 HE21 GLN A 13 24.815 -0.564 -10.054 1.00 1.00 H new ATOM 0 HE22 GLN A 13 26.352 -1.434 -10.093 1.00 1.00 H new ATOM 215 N GLY A 14 26.595 2.041 -4.602 1.00 1.00 N ATOM 216 CA GLY A 14 26.867 2.544 -3.257 1.00 1.00 C ATOM 217 C GLY A 14 26.559 1.484 -2.203 1.00 1.00 C ATOM 218 O GLY A 14 26.674 0.286 -2.462 1.00 1.00 O ATOM 0 H GLY A 14 27.286 2.308 -5.303 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.912 2.844 -3.182 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.266 3.434 -3.069 1.00 1.00 H new ATOM 222 N ARG A 15 26.168 1.932 -1.016 1.00 1.00 N ATOM 223 CA ARG A 15 25.847 1.011 0.069 1.00 1.00 C ATOM 224 C ARG A 15 24.566 0.248 -0.235 1.00 1.00 C ATOM 225 O ARG A 15 23.651 0.779 -0.863 1.00 1.00 O ATOM 226 CB ARG A 15 25.674 1.782 1.378 1.00 1.00 C ATOM 227 CG ARG A 15 27.030 2.322 1.834 1.00 1.00 C ATOM 228 CD ARG A 15 26.860 3.102 3.137 1.00 1.00 C ATOM 229 NE ARG A 15 28.142 3.651 3.567 1.00 1.00 N ATOM 230 CZ ARG A 15 29.004 2.922 4.271 1.00 1.00 C ATOM 231 NH1 ARG A 15 28.714 1.689 4.584 1.00 1.00 N ATOM 232 NH2 ARG A 15 30.142 3.440 4.646 1.00 1.00 N ATOM 0 H ARG A 15 26.066 2.919 -0.781 1.00 1.00 H new ATOM 0 HA ARG A 15 26.669 0.302 0.167 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.972 2.604 1.238 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.254 1.130 2.144 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.730 1.499 1.980 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.453 2.968 1.064 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.140 3.908 2.995 1.00 1.00 H new ATOM 0 HD3 ARG A 15 26.458 2.448 3.911 1.00 1.00 H new ATOM 0 HE ARG A 15 28.382 4.612 3.323 1.00 1.00 H new ATOM 0 HH11 ARG A 15 27.826 1.283 4.289 1.00 1.00 H new ATOM 0 HH12 ARG A 15 29.375 1.131 5.124 1.00 1.00 H new ATOM 0 HH21 ARG A 15 30.370 4.403 4.399 1.00 1.00 H new ATOM 0 HH22 ARG A 15 30.803 2.882 5.186 1.00 1.00 H new ATOM 246 N HIS A 16 24.508 -1.008 0.207 1.00 1.00 N ATOM 247 CA HIS A 16 23.340 -1.848 -0.025 1.00 1.00 C ATOM 248 C HIS A 16 22.973 -2.603 1.243 1.00 1.00 C ATOM 249 O HIS A 16 23.833 -2.930 2.062 1.00 1.00 O ATOM 250 CB HIS A 16 23.619 -2.836 -1.174 1.00 1.00 C ATOM 251 CG HIS A 16 24.369 -4.039 -0.656 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.754 -4.092 -0.619 1.00 1.00 N ATOM 253 CD2 HIS A 16 23.932 -5.224 -0.119 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.098 -5.274 -0.073 1.00 1.00 C ATOM 255 NE2 HIS A 16 25.026 -6.003 0.249 1.00 1.00 N ATOM 0 H HIS A 16 25.258 -1.464 0.727 1.00 1.00 H new ATOM 0 HA HIS A 16 22.500 -1.212 -0.305 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.680 -3.152 -1.628 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.200 -2.344 -1.954 1.00 1.00 H new ATOM 0 HD2 HIS A 16 22.897 -5.509 0.000 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.117 -5.594 0.085 1.00 1.00 H new ATOM 0 HE2 HIS A 16 25.012 -6.931 0.673 1.00 1.00 H new ATOM 264 N TYR A 17 21.685 -2.878 1.387 1.00 1.00 N ATOM 265 CA TYR A 17 21.187 -3.598 2.548 1.00 1.00 C ATOM 266 C TYR A 17 20.034 -4.513 2.146 1.00 1.00 C ATOM 267 O TYR A 17 19.203 -4.154 1.312 1.00 1.00 O ATOM 268 CB TYR A 17 20.726 -2.596 3.616 1.00 1.00 C ATOM 269 CG TYR A 17 19.889 -3.296 4.673 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.302 -4.527 5.210 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.688 -2.718 5.100 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.516 -5.176 6.163 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.902 -3.371 6.064 1.00 1.00 C ATOM 274 CZ TYR A 17 18.318 -4.602 6.591 1.00 1.00 C ATOM 275 OH TYR A 17 17.545 -5.251 7.531 1.00 1.00 O ATOM 0 H TYR A 17 20.966 -2.613 0.714 1.00 1.00 H new ATOM 0 HA TYR A 17 21.988 -4.213 2.959 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.593 -2.127 4.081 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.144 -1.800 3.150 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.230 -4.972 4.884 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.366 -1.772 4.689 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.835 -6.124 6.570 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.977 -2.925 6.399 1.00 1.00 H new ATOM 0 HH TYR A 17 16.608 -5.243 7.245 1.00 1.00 H new ATOM 285 N GLU A 18 19.994 -5.701 2.747 1.00 1.00 N ATOM 286 CA GLU A 18 18.941 -6.675 2.453 1.00 1.00 C ATOM 287 C GLU A 18 18.011 -6.827 3.652 1.00 1.00 C ATOM 288 O GLU A 18 18.453 -7.160 4.752 1.00 1.00 O ATOM 289 CB GLU A 18 19.574 -8.027 2.122 1.00 1.00 C ATOM 290 CG GLU A 18 18.522 -8.941 1.496 1.00 1.00 C ATOM 291 CD GLU A 18 19.106 -10.326 1.244 1.00 1.00 C ATOM 292 OE1 GLU A 18 19.197 -11.090 2.189 1.00 1.00 O ATOM 293 OE2 GLU A 18 19.451 -10.604 0.106 1.00 1.00 O ATOM 0 H GLU A 18 20.676 -6.013 3.439 1.00 1.00 H new ATOM 0 HA GLU A 18 18.362 -6.322 1.600 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.409 -7.891 1.435 1.00 1.00 H new ATOM 0 HB3 GLU A 18 19.976 -8.484 3.026 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.658 -9.018 2.156 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.169 -8.512 0.558 1.00 1.00 H new ATOM 300 N CYS A 19 16.714 -6.580 3.432 1.00 1.00 N ATOM 301 CA CYS A 19 15.717 -6.690 4.504 1.00 1.00 C ATOM 302 C CYS A 19 14.807 -7.897 4.272 1.00 1.00 C ATOM 303 O CYS A 19 14.210 -8.044 3.200 1.00 1.00 O ATOM 304 CB CYS A 19 14.867 -5.409 4.570 1.00 1.00 C ATOM 305 SG CYS A 19 14.303 -5.143 6.269 1.00 1.00 S ATOM 0 H CYS A 19 16.332 -6.304 2.527 1.00 1.00 H new ATOM 0 HA CYS A 19 16.244 -6.823 5.449 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.453 -4.554 4.232 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.011 -5.493 3.901 1.00 1.00 H new ATOM 0 HG CYS A 19 13.294 -5.924 6.518 1.00 1.00 H new ATOM 311 N SER A 20 14.712 -8.759 5.285 1.00 1.00 N ATOM 312 CA SER A 20 13.878 -9.963 5.211 1.00 1.00 C ATOM 313 C SER A 20 12.778 -9.917 6.270 1.00 1.00 C ATOM 314 O SER A 20 12.088 -10.909 6.512 1.00 1.00 O ATOM 315 CB SER A 20 14.747 -11.201 5.438 1.00 1.00 C ATOM 316 OG SER A 20 15.191 -11.223 6.789 1.00 1.00 O ATOM 0 H SER A 20 15.204 -8.646 6.171 1.00 1.00 H new ATOM 0 HA SER A 20 13.417 -10.009 4.224 1.00 1.00 H new ATOM 0 HB2 SER A 20 14.179 -12.104 5.215 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.602 -11.188 4.762 1.00 1.00 H new ATOM 0 HG SER A 20 15.747 -12.016 6.938 1.00 1.00 H new ATOM 322 N SER A 21 12.640 -8.762 6.911 1.00 1.00 N ATOM 323 CA SER A 21 11.651 -8.580 7.962 1.00 1.00 C ATOM 324 C SER A 21 11.269 -7.114 8.093 1.00 1.00 C ATOM 325 O SER A 21 11.921 -6.233 7.531 1.00 1.00 O ATOM 326 CB SER A 21 12.214 -9.068 9.297 1.00 1.00 C ATOM 327 OG SER A 21 13.473 -8.450 9.529 1.00 1.00 O ATOM 0 H SER A 21 13.205 -7.935 6.718 1.00 1.00 H new ATOM 0 HA SER A 21 10.765 -9.158 7.699 1.00 1.00 H new ATOM 0 HB2 SER A 21 11.524 -8.828 10.106 1.00 1.00 H new ATOM 0 HB3 SER A 21 12.325 -10.152 9.284 1.00 1.00 H new ATOM 0 HG SER A 21 13.836 -8.759 10.385 1.00 1.00 H new ATOM 333 N ASP A 22 10.194 -6.867 8.826 1.00 1.00 N ATOM 334 CA ASP A 22 9.704 -5.511 9.017 1.00 1.00 C ATOM 335 C ASP A 22 10.770 -4.613 9.644 1.00 1.00 C ATOM 336 O ASP A 22 11.472 -5.014 10.575 1.00 1.00 O ATOM 337 CB ASP A 22 8.479 -5.527 9.933 1.00 1.00 C ATOM 338 CG ASP A 22 7.295 -6.180 9.229 1.00 1.00 C ATOM 339 OD1 ASP A 22 7.411 -6.456 8.048 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.288 -6.394 9.885 1.00 1.00 O ATOM 0 H ASP A 22 9.645 -7.586 9.297 1.00 1.00 H new ATOM 0 HA ASP A 22 9.443 -5.114 8.036 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.710 -6.070 10.849 1.00 1.00 H new ATOM 0 HB3 ASP A 22 8.221 -4.508 10.223 1.00 1.00 H new ATOM 345 N HIS A 23 10.876 -3.388 9.121 1.00 1.00 N ATOM 346 CA HIS A 23 11.848 -2.407 9.615 1.00 1.00 C ATOM 347 C HIS A 23 11.172 -1.047 9.811 1.00 1.00 C ATOM 348 O HIS A 23 10.316 -0.645 9.022 1.00 1.00 O ATOM 349 CB HIS A 23 13.027 -2.290 8.613 1.00 1.00 C ATOM 350 CG HIS A 23 14.291 -2.813 9.238 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.775 -4.085 8.982 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.163 -2.249 10.130 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.895 -4.243 9.710 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.177 -3.153 10.429 1.00 1.00 N ATOM 0 H HIS A 23 10.298 -3.050 8.352 1.00 1.00 H new ATOM 0 HA HIS A 23 12.236 -2.739 10.578 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.801 -2.852 7.707 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.162 -1.249 8.318 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.359 -4.775 8.357 1.00 1.00 H new ATOM 0 HD2 HIS A 23 15.077 -1.253 10.539 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.494 -5.142 9.713 1.00 1.00 H new ATOM 362 N THR A 24 11.563 -0.356 10.884 1.00 1.00 N ATOM 363 CA THR A 24 10.994 0.954 11.214 1.00 1.00 C ATOM 364 C THR A 24 11.988 2.075 10.983 1.00 1.00 C ATOM 365 O THR A 24 11.616 3.248 10.974 1.00 1.00 O ATOM 366 CB THR A 24 10.585 0.947 12.675 1.00 1.00 C ATOM 367 OG1 THR A 24 11.750 0.937 13.491 1.00 1.00 O ATOM 368 CG2 THR A 24 9.778 -0.310 12.934 1.00 1.00 C ATOM 0 H THR A 24 12.272 -0.682 11.541 1.00 1.00 H new ATOM 0 HA THR A 24 10.136 1.130 10.565 1.00 1.00 H new ATOM 0 HB THR A 24 9.993 1.832 12.908 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.488 0.934 14.435 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.472 -0.337 13.980 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.893 -0.312 12.297 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.387 -1.186 12.711 1.00 1.00 H new ATOM 376 N ASN A 25 13.254 1.726 10.823 1.00 1.00 N ATOM 377 CA ASN A 25 14.281 2.732 10.610 1.00 1.00 C ATOM 378 C ASN A 25 15.446 2.150 9.814 1.00 1.00 C ATOM 379 O ASN A 25 16.110 1.209 10.253 1.00 1.00 O ATOM 380 CB ASN A 25 14.773 3.257 11.958 1.00 1.00 C ATOM 381 CG ASN A 25 15.387 4.646 11.785 1.00 1.00 C ATOM 382 OD1 ASN A 25 16.681 4.795 11.874 1.00 1.00 O flip ATOM 383 ND2 ASN A 25 14.668 5.618 11.549 1.00 1.00 N flip ATOM 0 H ASN A 25 13.593 0.764 10.836 1.00 1.00 H new ATOM 0 HA ASN A 25 13.854 3.556 10.038 1.00 1.00 H new ATOM 0 HB2 ASN A 25 13.944 3.302 12.665 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.512 2.573 12.376 1.00 1.00 H new ATOM 0 HD21 ASN A 25 13.657 5.500 11.480 1.00 1.00 H new ATOM 0 HD22 ASN A 25 15.083 6.541 11.423 1.00 1.00 H new ATOM 390 N LEU A 26 15.680 2.725 8.627 1.00 1.00 N ATOM 391 CA LEU A 26 16.762 2.277 7.748 1.00 1.00 C ATOM 392 C LEU A 26 17.774 3.397 7.544 1.00 1.00 C ATOM 393 O LEU A 26 18.763 3.232 6.838 1.00 1.00 O ATOM 394 CB LEU A 26 16.196 1.866 6.389 1.00 1.00 C ATOM 395 CG LEU A 26 15.106 0.785 6.571 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.136 0.814 5.382 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.750 -0.603 6.657 1.00 1.00 C ATOM 0 H LEU A 26 15.133 3.502 8.255 1.00 1.00 H new ATOM 0 HA LEU A 26 17.254 1.424 8.215 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.776 2.736 5.884 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.995 1.484 5.754 1.00 1.00 H new ATOM 0 HG LEU A 26 14.562 0.992 7.493 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.371 0.049 5.518 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.663 1.794 5.322 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.684 0.619 4.460 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.973 -1.357 6.785 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.304 -0.805 5.740 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.431 -0.636 7.507 1.00 1.00 H new ATOM 409 N GLN A 27 17.525 4.533 8.183 1.00 1.00 N ATOM 410 CA GLN A 27 18.431 5.672 8.080 1.00 1.00 C ATOM 411 C GLN A 27 19.871 5.240 8.323 1.00 1.00 C ATOM 412 O GLN A 27 20.754 5.552 7.524 1.00 1.00 O ATOM 413 CB GLN A 27 18.062 6.760 9.097 1.00 1.00 C ATOM 414 CG GLN A 27 16.790 7.448 8.669 1.00 1.00 C ATOM 415 CD GLN A 27 16.487 8.605 9.616 1.00 1.00 C ATOM 416 OE1 GLN A 27 15.556 8.467 10.519 1.00 1.00 O flip ATOM 417 NE2 GLN A 27 17.120 9.660 9.537 1.00 1.00 N flip ATOM 0 H GLN A 27 16.709 4.691 8.775 1.00 1.00 H new ATOM 0 HA GLN A 27 18.336 6.073 7.071 1.00 1.00 H new ATOM 0 HB2 GLN A 27 17.933 6.318 10.085 1.00 1.00 H new ATOM 0 HB3 GLN A 27 18.871 7.487 9.176 1.00 1.00 H new ATOM 0 HG2 GLN A 27 16.891 7.818 7.649 1.00 1.00 H new ATOM 0 HG3 GLN A 27 15.963 6.738 8.671 1.00 1.00 H new ATOM 0 HE21 GLN A 27 17.848 9.766 8.830 1.00 1.00 H new ATOM 0 HE22 GLN A 27 16.916 10.426 10.178 1.00 1.00 H new ATOM 426 N PRO A 28 20.145 4.543 9.403 1.00 1.00 N ATOM 427 CA PRO A 28 21.532 4.102 9.714 1.00 1.00 C ATOM 428 C PRO A 28 22.148 3.289 8.583 1.00 1.00 C ATOM 429 O PRO A 28 23.361 3.340 8.376 1.00 1.00 O ATOM 430 CB PRO A 28 21.375 3.256 10.999 1.00 1.00 C ATOM 431 CG PRO A 28 19.923 2.911 11.061 1.00 1.00 C ATOM 432 CD PRO A 28 19.201 4.094 10.450 1.00 1.00 C ATOM 0 HA PRO A 28 22.209 4.946 9.844 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.992 2.359 10.958 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.685 3.817 11.881 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.713 1.995 10.509 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.603 2.744 12.089 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.237 3.808 10.030 1.00 1.00 H new ATOM 0 HD3 PRO A 28 19.009 4.876 11.185 1.00 1.00 H new ATOM 440 N TYR A 29 21.328 2.519 7.860 1.00 1.00 N ATOM 441 CA TYR A 29 21.858 1.691 6.774 1.00 1.00 C ATOM 442 C TYR A 29 21.755 2.421 5.444 1.00 1.00 C ATOM 443 O TYR A 29 22.735 2.535 4.707 1.00 1.00 O ATOM 444 CB TYR A 29 21.087 0.369 6.714 1.00 1.00 C ATOM 445 CG TYR A 29 20.778 -0.087 8.123 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.806 -0.200 9.068 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.460 -0.385 8.490 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.515 -0.613 10.371 1.00 1.00 C ATOM 449 CE2 TYR A 29 19.171 -0.796 9.794 1.00 1.00 C ATOM 450 CZ TYR A 29 20.198 -0.911 10.735 1.00 1.00 C ATOM 451 OH TYR A 29 19.913 -1.321 12.021 1.00 1.00 O ATOM 0 H TYR A 29 20.320 2.452 8.002 1.00 1.00 H new ATOM 0 HA TYR A 29 22.911 1.486 6.969 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.164 0.497 6.149 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.676 -0.387 6.195 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.823 0.032 8.790 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.665 -0.297 7.764 1.00 1.00 H new ATOM 0 HE1 TYR A 29 22.309 -0.702 11.098 1.00 1.00 H new ATOM 0 HE2 TYR A 29 18.154 -1.025 10.075 1.00 1.00 H new ATOM 0 HH TYR A 29 18.951 -1.486 12.106 1.00 1.00 H new ATOM 461 N LEU A 30 20.549 2.910 5.140 1.00 1.00 N ATOM 462 CA LEU A 30 20.304 3.622 3.888 1.00 1.00 C ATOM 463 C LEU A 30 19.892 5.058 4.163 1.00 1.00 C ATOM 464 O LEU A 30 18.975 5.319 4.941 1.00 1.00 O ATOM 465 CB LEU A 30 19.187 2.940 3.104 1.00 1.00 C ATOM 466 CG LEU A 30 19.446 1.421 2.996 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.130 0.691 2.754 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.394 1.119 1.826 1.00 1.00 C ATOM 0 H LEU A 30 19.731 2.825 5.744 1.00 1.00 H new ATOM 0 HA LEU A 30 21.227 3.610 3.309 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.230 3.117 3.595 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.118 3.374 2.107 1.00 1.00 H new ATOM 0 HG LEU A 30 19.899 1.084 3.928 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.317 -0.380 2.678 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.450 0.883 3.584 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.681 1.047 1.827 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.565 0.044 1.765 1.00 1.00 H new ATOM 0 HD22 LEU A 30 19.947 1.469 0.896 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.344 1.629 1.986 1.00 1.00 H new ATOM 480 N SER A 31 20.585 5.981 3.523 1.00 1.00 N ATOM 481 CA SER A 31 20.313 7.403 3.696 1.00 1.00 C ATOM 482 C SER A 31 19.384 7.935 2.607 1.00 1.00 C ATOM 483 O SER A 31 18.919 9.073 2.680 1.00 1.00 O ATOM 484 CB SER A 31 21.637 8.149 3.631 1.00 1.00 C ATOM 485 OG SER A 31 21.480 9.446 4.198 1.00 1.00 O ATOM 0 H SER A 31 21.345 5.774 2.875 1.00 1.00 H new ATOM 0 HA SER A 31 19.820 7.553 4.657 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.405 7.595 4.170 1.00 1.00 H new ATOM 0 HB3 SER A 31 21.970 8.231 2.596 1.00 1.00 H new ATOM 0 HG SER A 31 20.600 9.804 3.957 1.00 1.00 H new ATOM 491 N ARG A 32 19.144 7.118 1.582 1.00 1.00 N ATOM 492 CA ARG A 32 18.299 7.530 0.462 1.00 1.00 C ATOM 493 C ARG A 32 17.521 6.355 -0.124 1.00 1.00 C ATOM 494 O ARG A 32 16.297 6.420 -0.242 1.00 1.00 O ATOM 495 CB ARG A 32 19.168 8.143 -0.639 1.00 1.00 C ATOM 496 CG ARG A 32 19.724 9.494 -0.176 1.00 1.00 C ATOM 497 CD ARG A 32 20.547 10.118 -1.303 1.00 1.00 C ATOM 498 NE ARG A 32 21.746 9.323 -1.555 1.00 1.00 N ATOM 499 CZ ARG A 32 22.842 9.480 -0.819 1.00 1.00 C ATOM 500 NH1 ARG A 32 22.858 10.350 0.153 1.00 1.00 N ATOM 501 NH2 ARG A 32 23.902 8.761 -1.068 1.00 1.00 N ATOM 0 H ARG A 32 19.520 6.173 1.504 1.00 1.00 H new ATOM 0 HA ARG A 32 17.585 8.261 0.841 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.988 7.468 -0.885 1.00 1.00 H new ATOM 0 HB3 ARG A 32 18.580 8.274 -1.547 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.907 10.159 0.104 1.00 1.00 H new ATOM 0 HG3 ARG A 32 20.344 9.360 0.711 1.00 1.00 H new ATOM 0 HD2 ARG A 32 19.946 10.180 -2.210 1.00 1.00 H new ATOM 0 HD3 ARG A 32 20.827 11.137 -1.037 1.00 1.00 H new ATOM 0 HE ARG A 32 21.742 8.636 -2.309 1.00 1.00 H new ATOM 0 HH11 ARG A 32 22.029 10.911 0.349 1.00 1.00 H new ATOM 0 HH12 ARG A 32 23.700 10.469 0.717 1.00 1.00 H new ATOM 0 HH21 ARG A 32 23.889 8.079 -1.827 1.00 1.00 H new ATOM 0 HH22 ARG A 32 24.743 8.881 -0.504 1.00 1.00 H new ATOM 515 N CYS A 33 18.228 5.305 -0.519 1.00 1.00 N ATOM 516 CA CYS A 33 17.599 4.138 -1.126 1.00 1.00 C ATOM 517 C CYS A 33 16.867 4.552 -2.398 1.00 1.00 C ATOM 518 O CYS A 33 15.643 4.666 -2.410 1.00 1.00 O ATOM 519 CB CYS A 33 16.630 3.464 -0.148 1.00 1.00 C ATOM 520 SG CYS A 33 15.715 2.165 -1.019 1.00 1.00 S ATOM 0 H CYS A 33 19.242 5.237 -0.430 1.00 1.00 H new ATOM 0 HA CYS A 33 18.376 3.416 -1.377 1.00 1.00 H new ATOM 0 HB2 CYS A 33 17.179 3.038 0.692 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.939 4.200 0.263 1.00 1.00 H new ATOM 0 HG CYS A 33 15.012 2.696 -1.975 1.00 1.00 H new ATOM 526 N ASN A 34 17.631 4.799 -3.462 1.00 1.00 N ATOM 527 CA ASN A 34 17.056 5.233 -4.737 1.00 1.00 C ATOM 528 C ASN A 34 16.778 4.046 -5.653 1.00 1.00 C ATOM 529 O ASN A 34 16.359 4.223 -6.790 1.00 1.00 O ATOM 530 CB ASN A 34 18.020 6.193 -5.440 1.00 1.00 C ATOM 531 CG ASN A 34 18.049 7.530 -4.708 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.139 7.838 -3.940 1.00 1.00 O ATOM 533 ND2 ASN A 34 19.048 8.348 -4.902 1.00 1.00 N ATOM 0 H ASN A 34 18.647 4.707 -3.468 1.00 1.00 H new ATOM 0 HA ASN A 34 16.113 5.736 -4.525 1.00 1.00 H new ATOM 0 HB2 ASN A 34 19.021 5.762 -5.467 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.709 6.342 -6.474 1.00 1.00 H new ATOM 0 HD21 ASN A 34 19.075 9.244 -4.416 1.00 1.00 H new ATOM 0 HD22 ASN A 34 19.802 8.091 -5.539 1.00 1.00 H new ATOM 540 N SER A 35 17.004 2.838 -5.154 1.00 1.00 N ATOM 541 CA SER A 35 16.762 1.637 -5.954 1.00 1.00 C ATOM 542 C SER A 35 16.486 0.451 -5.043 1.00 1.00 C ATOM 543 O SER A 35 16.895 0.437 -3.881 1.00 1.00 O ATOM 544 CB SER A 35 17.964 1.337 -6.851 1.00 1.00 C ATOM 545 OG SER A 35 18.018 -0.059 -7.104 1.00 1.00 O ATOM 0 H SER A 35 17.350 2.661 -4.211 1.00 1.00 H new ATOM 0 HA SER A 35 15.892 1.812 -6.586 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.880 1.886 -7.789 1.00 1.00 H new ATOM 0 HB3 SER A 35 18.884 1.668 -6.370 1.00 1.00 H new ATOM 0 HG SER A 35 17.368 -0.291 -7.800 1.00 1.00 H new ATOM 551 N ALA A 36 15.776 -0.539 -5.573 1.00 1.00 N ATOM 552 CA ALA A 36 15.434 -1.725 -4.788 1.00 1.00 C ATOM 553 C ALA A 36 15.258 -2.943 -5.682 1.00 1.00 C ATOM 554 O ALA A 36 14.923 -2.821 -6.853 1.00 1.00 O ATOM 555 CB ALA A 36 14.129 -1.489 -4.024 1.00 1.00 C ATOM 0 H ALA A 36 15.428 -0.547 -6.532 1.00 1.00 H new ATOM 0 HA ALA A 36 16.252 -1.908 -4.092 1.00 1.00 H new ATOM 0 HB1 ALA A 36 13.882 -2.377 -3.442 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.249 -0.638 -3.354 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.325 -1.284 -4.731 1.00 1.00 H new ATOM 561 N ARG A 37 15.468 -4.121 -5.106 1.00 1.00 N ATOM 562 CA ARG A 37 15.315 -5.381 -5.828 1.00 1.00 C ATOM 563 C ARG A 37 14.534 -6.343 -4.958 1.00 1.00 C ATOM 564 O ARG A 37 14.954 -6.649 -3.862 1.00 1.00 O ATOM 565 CB ARG A 37 16.709 -5.962 -6.167 1.00 1.00 C ATOM 566 CG ARG A 37 17.045 -5.687 -7.635 1.00 1.00 C ATOM 567 CD ARG A 37 18.507 -6.022 -7.896 1.00 1.00 C ATOM 568 NE ARG A 37 18.735 -7.448 -7.713 1.00 1.00 N ATOM 569 CZ ARG A 37 19.956 -7.958 -7.789 1.00 1.00 C ATOM 570 NH1 ARG A 37 20.972 -7.176 -8.030 1.00 1.00 N ATOM 571 NH2 ARG A 37 20.140 -9.239 -7.624 1.00 1.00 N ATOM 0 H ARG A 37 15.748 -4.231 -4.131 1.00 1.00 H new ATOM 0 HA ARG A 37 14.777 -5.219 -6.762 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.466 -5.515 -5.522 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.721 -7.035 -5.977 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.403 -6.284 -8.283 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.853 -4.641 -7.873 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.779 -5.730 -8.910 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.145 -5.454 -7.218 1.00 1.00 H new ATOM 0 HE ARG A 37 17.944 -8.063 -7.524 1.00 1.00 H new ATOM 0 HH11 ARG A 37 20.826 -6.175 -8.159 1.00 1.00 H new ATOM 0 HH12 ARG A 37 21.913 -7.566 -8.089 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.344 -9.849 -7.436 1.00 1.00 H new ATOM 0 HH22 ARG A 37 21.080 -9.631 -7.683 1.00 1.00 H new ATOM 585 N VAL A 38 13.413 -6.829 -5.472 1.00 1.00 N ATOM 586 CA VAL A 38 12.565 -7.774 -4.746 1.00 1.00 C ATOM 587 C VAL A 38 12.689 -9.160 -5.363 1.00 1.00 C ATOM 588 O VAL A 38 12.342 -9.376 -6.524 1.00 1.00 O ATOM 589 CB VAL A 38 11.111 -7.313 -4.838 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.165 -8.288 -4.107 1.00 1.00 C ATOM 591 CG2 VAL A 38 10.978 -5.917 -4.237 1.00 1.00 C ATOM 0 H VAL A 38 13.064 -6.583 -6.398 1.00 1.00 H new ATOM 0 HA VAL A 38 12.880 -7.814 -3.703 1.00 1.00 H new ATOM 0 HB VAL A 38 10.826 -7.292 -5.890 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.139 -7.931 -4.191 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.243 -9.277 -4.557 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.444 -8.345 -3.055 1.00 1.00 H new ATOM 0 HG21 VAL A 38 9.940 -5.590 -4.303 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.285 -5.940 -3.191 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.613 -5.222 -4.786 1.00 1.00 H new ATOM 601 N ASP A 39 13.185 -10.092 -4.568 1.00 1.00 N ATOM 602 CA ASP A 39 13.355 -11.463 -5.023 1.00 1.00 C ATOM 603 C ASP A 39 12.030 -12.218 -4.972 1.00 1.00 C ATOM 604 O ASP A 39 11.693 -12.960 -5.894 1.00 1.00 O ATOM 605 CB ASP A 39 14.386 -12.158 -4.137 1.00 1.00 C ATOM 606 CG ASP A 39 14.969 -13.374 -4.857 1.00 1.00 C ATOM 607 OD1 ASP A 39 14.502 -13.674 -5.945 1.00 1.00 O ATOM 608 OD2 ASP A 39 15.876 -13.982 -4.314 1.00 1.00 O ATOM 0 H ASP A 39 13.477 -9.926 -3.605 1.00 1.00 H new ATOM 0 HA ASP A 39 13.701 -11.455 -6.057 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.184 -11.461 -3.880 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.921 -12.469 -3.201 1.00 1.00 H new ATOM 613 N SER A 40 11.286 -12.031 -3.881 1.00 1.00 N ATOM 614 CA SER A 40 10.015 -12.697 -3.713 1.00 1.00 C ATOM 615 C SER A 40 9.205 -11.976 -2.648 1.00 1.00 C ATOM 616 O SER A 40 9.761 -11.300 -1.783 1.00 1.00 O ATOM 617 CB SER A 40 10.245 -14.147 -3.285 1.00 1.00 C ATOM 618 OG SER A 40 8.990 -14.777 -3.071 1.00 1.00 O ATOM 0 H SER A 40 11.550 -11.422 -3.107 1.00 1.00 H new ATOM 0 HA SER A 40 9.471 -12.683 -4.658 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.807 -14.680 -4.052 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.841 -14.179 -2.373 1.00 1.00 H new ATOM 0 HG SER A 40 9.133 -15.707 -2.798 1.00 1.00 H new ATOM 624 N GLY A 41 7.898 -12.122 -2.710 1.00 1.00 N ATOM 625 CA GLY A 41 7.024 -11.486 -1.740 1.00 1.00 C ATOM 626 C GLY A 41 6.737 -10.045 -2.129 1.00 1.00 C ATOM 627 O GLY A 41 7.326 -9.514 -3.070 1.00 1.00 O ATOM 0 H GLY A 41 7.416 -12.674 -3.419 1.00 1.00 H new ATOM 0 HA2 GLY A 41 6.088 -12.041 -1.669 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.487 -11.515 -0.754 1.00 1.00 H new ATOM 631 N CYS A 42 5.845 -9.407 -1.377 1.00 1.00 N ATOM 632 CA CYS A 42 5.496 -8.010 -1.611 1.00 1.00 C ATOM 633 C CYS A 42 6.037 -7.155 -0.474 1.00 1.00 C ATOM 634 O CYS A 42 6.011 -7.559 0.692 1.00 1.00 O ATOM 635 CB CYS A 42 3.985 -7.847 -1.685 1.00 1.00 C ATOM 636 SG CYS A 42 3.308 -8.966 -2.936 1.00 1.00 S ATOM 0 H CYS A 42 5.349 -9.838 -0.597 1.00 1.00 H new ATOM 0 HA CYS A 42 5.935 -7.692 -2.557 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.539 -8.060 -0.714 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.733 -6.816 -1.932 1.00 1.00 H new ATOM 0 HG CYS A 42 2.057 -8.678 -3.144 1.00 1.00 H new ATOM 642 N TRP A 43 6.538 -5.975 -0.821 1.00 1.00 N ATOM 643 CA TRP A 43 7.107 -5.062 0.169 1.00 1.00 C ATOM 644 C TRP A 43 6.497 -3.672 0.046 1.00 1.00 C ATOM 645 O TRP A 43 6.009 -3.281 -1.009 1.00 1.00 O ATOM 646 CB TRP A 43 8.626 -4.969 -0.048 1.00 1.00 C ATOM 647 CG TRP A 43 9.282 -6.219 0.464 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.316 -7.406 -0.196 1.00 1.00 C ATOM 649 CD2 TRP A 43 9.999 -6.427 1.726 1.00 1.00 C ATOM 650 NE1 TRP A 43 9.983 -8.334 0.584 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.432 -7.776 1.778 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.313 -5.590 2.827 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.145 -8.269 2.877 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.031 -6.094 3.921 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.443 -7.425 3.945 1.00 1.00 C ATOM 0 H TRP A 43 6.563 -5.626 -1.779 1.00 1.00 H new ATOM 0 HA TRP A 43 6.887 -5.448 1.164 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.845 -4.838 -1.108 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.026 -4.097 0.470 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.891 -7.595 -1.171 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.128 -9.308 0.317 1.00 1.00 H new ATOM 0 HE3 TRP A 43 9.997 -4.557 2.823 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.463 -9.301 2.897 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.267 -5.445 4.752 1.00 1.00 H new ATOM 0 HH2 TRP A 43 11.994 -7.803 4.793 1.00 1.00 H new ATOM 666 N MET A 44 6.535 -2.924 1.138 1.00 1.00 N ATOM 667 CA MET A 44 6.020 -1.561 1.154 1.00 1.00 C ATOM 668 C MET A 44 7.061 -0.651 1.783 1.00 1.00 C ATOM 669 O MET A 44 7.601 -0.953 2.847 1.00 1.00 O ATOM 670 CB MET A 44 4.696 -1.475 1.923 1.00 1.00 C ATOM 671 CG MET A 44 4.029 -0.106 1.683 1.00 1.00 C ATOM 672 SD MET A 44 2.256 -0.249 1.946 1.00 1.00 S ATOM 673 CE MET A 44 1.761 -0.575 0.230 1.00 1.00 C ATOM 0 H MET A 44 6.919 -3.239 2.029 1.00 1.00 H new ATOM 0 HA MET A 44 5.822 -1.244 0.130 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.028 -2.274 1.602 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.876 -1.618 2.988 1.00 1.00 H new ATOM 0 HG2 MET A 44 4.449 0.639 2.359 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.230 0.236 0.668 1.00 1.00 H new ATOM 0 HE1 MET A 44 0.695 -0.801 0.195 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.965 0.304 -0.381 1.00 1.00 H new ATOM 0 HE3 MET A 44 2.325 -1.424 -0.156 1.00 1.00 H new ATOM 683 N LEU A 45 7.349 0.469 1.115 1.00 1.00 N ATOM 684 CA LEU A 45 8.340 1.419 1.616 1.00 1.00 C ATOM 685 C LEU A 45 7.621 2.673 2.106 1.00 1.00 C ATOM 686 O LEU A 45 6.772 3.219 1.403 1.00 1.00 O ATOM 687 CB LEU A 45 9.351 1.782 0.501 1.00 1.00 C ATOM 688 CG LEU A 45 9.490 0.622 -0.500 1.00 1.00 C ATOM 689 CD1 LEU A 45 10.539 0.994 -1.553 1.00 1.00 C ATOM 690 CD2 LEU A 45 9.904 -0.688 0.209 1.00 1.00 C ATOM 0 H LEU A 45 6.913 0.737 0.233 1.00 1.00 H new ATOM 0 HA LEU A 45 8.892 0.968 2.441 1.00 1.00 H new ATOM 0 HB2 LEU A 45 9.020 2.681 -0.019 1.00 1.00 H new ATOM 0 HB3 LEU A 45 10.322 2.008 0.942 1.00 1.00 H new ATOM 0 HG LEU A 45 8.523 0.454 -0.974 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.644 0.177 -2.267 1.00 1.00 H new ATOM 0 HD12 LEU A 45 10.224 1.896 -2.078 1.00 1.00 H new ATOM 0 HD13 LEU A 45 11.497 1.174 -1.065 1.00 1.00 H new ATOM 0 HD21 LEU A 45 9.993 -1.487 -0.527 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.863 -0.545 0.707 1.00 1.00 H new ATOM 0 HD23 LEU A 45 9.148 -0.957 0.947 1.00 1.00 H new ATOM 702 N TYR A 46 7.957 3.121 3.312 1.00 1.00 N ATOM 703 CA TYR A 46 7.322 4.311 3.886 1.00 1.00 C ATOM 704 C TYR A 46 8.287 5.486 3.888 1.00 1.00 C ATOM 705 O TYR A 46 9.460 5.368 4.283 1.00 1.00 O ATOM 706 CB TYR A 46 6.861 4.013 5.306 1.00 1.00 C ATOM 707 CG TYR A 46 5.775 2.960 5.265 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.114 1.615 5.079 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.433 3.326 5.438 1.00 1.00 C ATOM 710 CE1 TYR A 46 5.113 0.637 5.062 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.433 2.347 5.419 1.00 1.00 C ATOM 712 CZ TYR A 46 3.772 1.002 5.232 1.00 1.00 C ATOM 713 OH TYR A 46 2.786 0.036 5.218 1.00 1.00 O ATOM 0 H TYR A 46 8.659 2.685 3.910 1.00 1.00 H new ATOM 0 HA TYR A 46 6.459 4.576 3.274 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.700 3.664 5.908 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.486 4.921 5.778 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.148 1.332 4.949 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.171 4.363 5.586 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.375 -0.401 4.918 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.399 2.630 5.549 1.00 1.00 H new ATOM 0 HH TYR A 46 2.525 -0.152 4.292 1.00 1.00 H new ATOM 723 N GLU A 47 7.793 6.613 3.406 1.00 1.00 N ATOM 724 CA GLU A 47 8.615 7.794 3.316 1.00 1.00 C ATOM 725 C GLU A 47 9.159 8.190 4.693 1.00 1.00 C ATOM 726 O GLU A 47 10.280 8.675 4.819 1.00 1.00 O ATOM 727 CB GLU A 47 7.812 8.965 2.729 1.00 1.00 C ATOM 728 CG GLU A 47 6.496 9.119 3.484 1.00 1.00 C ATOM 729 CD GLU A 47 5.906 10.504 3.233 1.00 1.00 C ATOM 730 OE1 GLU A 47 5.530 10.770 2.105 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.833 11.276 4.176 1.00 1.00 O ATOM 0 H GLU A 47 6.835 6.729 3.075 1.00 1.00 H new ATOM 0 HA GLU A 47 9.453 7.565 2.658 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.391 9.886 2.798 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.617 8.790 1.671 1.00 1.00 H new ATOM 0 HG2 GLU A 47 5.792 8.352 3.163 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.661 8.974 4.552 1.00 1.00 H new ATOM 738 N GLN A 48 8.337 7.997 5.727 1.00 1.00 N ATOM 739 CA GLN A 48 8.712 8.353 7.091 1.00 1.00 C ATOM 740 C GLN A 48 8.932 7.097 7.929 1.00 1.00 C ATOM 741 O GLN A 48 8.332 6.055 7.661 1.00 1.00 O ATOM 742 CB GLN A 48 7.582 9.180 7.723 1.00 1.00 C ATOM 743 CG GLN A 48 7.176 10.357 6.797 1.00 1.00 C ATOM 744 CD GLN A 48 7.163 11.671 7.560 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.194 12.327 7.708 1.00 1.00 O ATOM 746 NE2 GLN A 48 6.035 12.087 8.057 1.00 1.00 N ATOM 0 H GLN A 48 7.404 7.594 5.641 1.00 1.00 H new ATOM 0 HA GLN A 48 9.637 8.929 7.063 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.718 8.542 7.908 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.905 9.567 8.690 1.00 1.00 H new ATOM 0 HG2 GLN A 48 7.873 10.424 5.962 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.189 10.168 6.374 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.187 11.535 7.928 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.999 12.965 8.575 1.00 1.00 H new ATOM 755 N PRO A 49 9.757 7.173 8.942 1.00 1.00 N ATOM 756 CA PRO A 49 10.025 6.015 9.842 1.00 1.00 C ATOM 757 C PRO A 49 8.784 5.575 10.618 1.00 1.00 C ATOM 758 O PRO A 49 7.846 6.347 10.796 1.00 1.00 O ATOM 759 CB PRO A 49 11.115 6.549 10.798 1.00 1.00 C ATOM 760 CG PRO A 49 10.962 8.027 10.772 1.00 1.00 C ATOM 761 CD PRO A 49 10.541 8.360 9.351 1.00 1.00 C ATOM 0 HA PRO A 49 10.329 5.128 9.286 1.00 1.00 H new ATOM 0 HB2 PRO A 49 10.982 6.157 11.806 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.110 6.250 10.468 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.214 8.358 11.492 1.00 1.00 H new ATOM 0 HG3 PRO A 49 11.896 8.524 11.032 1.00 1.00 H new ATOM 0 HD2 PRO A 49 9.943 9.270 9.311 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.403 8.516 8.702 1.00 1.00 H new ATOM 769 N ASN A 50 8.803 4.318 11.054 1.00 1.00 N ATOM 770 CA ASN A 50 7.706 3.719 11.814 1.00 1.00 C ATOM 771 C ASN A 50 6.445 3.628 10.966 1.00 1.00 C ATOM 772 O ASN A 50 5.333 3.814 11.451 1.00 1.00 O ATOM 773 CB ASN A 50 7.432 4.522 13.088 1.00 1.00 C ATOM 774 CG ASN A 50 8.641 4.461 14.015 1.00 1.00 C ATOM 775 OD1 ASN A 50 9.840 4.373 13.502 1.00 1.00 O flip ATOM 776 ND2 ASN A 50 8.491 4.510 15.236 1.00 1.00 N flip ATOM 0 H ASN A 50 9.583 3.682 10.890 1.00 1.00 H new ATOM 0 HA ASN A 50 8.003 2.709 12.096 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.211 5.559 12.834 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.554 4.124 13.596 1.00 1.00 H new ATOM 0 HD21 ASN A 50 7.554 4.579 15.632 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.304 4.482 15.851 1.00 1.00 H new ATOM 783 N TYR A 51 6.647 3.347 9.693 1.00 1.00 N ATOM 784 CA TYR A 51 5.551 3.234 8.741 1.00 1.00 C ATOM 785 C TYR A 51 4.632 4.455 8.814 1.00 1.00 C ATOM 786 O TYR A 51 3.540 4.386 9.379 1.00 1.00 O ATOM 787 CB TYR A 51 4.748 1.957 9.009 1.00 1.00 C ATOM 788 CG TYR A 51 5.683 0.858 9.448 1.00 1.00 C ATOM 789 CD1 TYR A 51 6.533 0.256 8.518 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.703 0.442 10.787 1.00 1.00 C ATOM 791 CE1 TYR A 51 7.399 -0.763 8.922 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.571 -0.577 11.190 1.00 1.00 C ATOM 793 CZ TYR A 51 7.419 -1.181 10.256 1.00 1.00 C ATOM 794 OH TYR A 51 8.278 -2.187 10.652 1.00 1.00 O ATOM 0 H TYR A 51 7.570 3.191 9.288 1.00 1.00 H new ATOM 0 HA TYR A 51 5.977 3.186 7.739 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.999 2.141 9.779 1.00 1.00 H new ATOM 0 HB3 TYR A 51 4.213 1.656 8.109 1.00 1.00 H new ATOM 0 HD1 TYR A 51 6.521 0.578 7.487 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.048 0.909 11.507 1.00 1.00 H new ATOM 0 HE1 TYR A 51 8.055 -1.229 8.202 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.587 -0.897 12.221 1.00 1.00 H new ATOM 0 HH TYR A 51 8.166 -2.355 11.611 1.00 1.00 H new ATOM 804 N SER A 52 5.085 5.580 8.266 1.00 1.00 N ATOM 805 CA SER A 52 4.302 6.806 8.302 1.00 1.00 C ATOM 806 C SER A 52 4.469 7.571 7.002 1.00 1.00 C ATOM 807 O SER A 52 5.478 7.429 6.310 1.00 1.00 O ATOM 808 CB SER A 52 4.751 7.660 9.501 1.00 1.00 C ATOM 809 OG SER A 52 3.941 7.340 10.623 1.00 1.00 O ATOM 0 H SER A 52 5.986 5.665 7.795 1.00 1.00 H new ATOM 0 HA SER A 52 3.246 6.563 8.417 1.00 1.00 H new ATOM 0 HB2 SER A 52 5.800 7.470 9.727 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.663 8.720 9.263 1.00 1.00 H new ATOM 0 HG SER A 52 3.624 6.416 10.545 1.00 1.00 H new ATOM 815 N GLY A 53 3.473 8.378 6.664 1.00 1.00 N ATOM 816 CA GLY A 53 3.530 9.158 5.445 1.00 1.00 C ATOM 817 C GLY A 53 3.023 8.374 4.254 1.00 1.00 C ATOM 818 O GLY A 53 2.132 7.536 4.377 1.00 1.00 O ATOM 0 H GLY A 53 2.624 8.506 7.215 1.00 1.00 H new ATOM 0 HA2 GLY A 53 2.935 10.064 5.564 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.557 9.473 5.262 1.00 1.00 H new ATOM 822 N LEU A 54 3.596 8.665 3.094 1.00 1.00 N ATOM 823 CA LEU A 54 3.205 7.997 1.868 1.00 1.00 C ATOM 824 C LEU A 54 3.825 6.599 1.795 1.00 1.00 C ATOM 825 O LEU A 54 4.937 6.387 2.279 1.00 1.00 O ATOM 826 CB LEU A 54 3.674 8.823 0.661 1.00 1.00 C ATOM 827 CG LEU A 54 3.190 8.166 -0.643 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.662 8.021 -0.623 1.00 1.00 C ATOM 829 CD2 LEU A 54 3.584 9.042 -1.835 1.00 1.00 C ATOM 0 H LEU A 54 4.333 9.360 2.980 1.00 1.00 H new ATOM 0 HA LEU A 54 2.119 7.902 1.855 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.286 9.839 0.732 1.00 1.00 H new ATOM 0 HB3 LEU A 54 4.762 8.896 0.660 1.00 1.00 H new ATOM 0 HG LEU A 54 3.650 7.182 -0.732 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.329 7.555 -1.550 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.367 7.399 0.222 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.204 9.006 -0.527 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.241 8.576 -2.758 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.124 10.025 -1.732 1.00 1.00 H new ATOM 0 HD23 LEU A 54 4.668 9.150 -1.864 1.00 1.00 H new ATOM 841 N GLN A 55 3.119 5.654 1.191 1.00 1.00 N ATOM 842 CA GLN A 55 3.624 4.285 1.055 1.00 1.00 C ATOM 843 C GLN A 55 3.661 3.885 -0.415 1.00 1.00 C ATOM 844 O GLN A 55 2.899 4.406 -1.229 1.00 1.00 O ATOM 845 CB GLN A 55 2.719 3.326 1.826 1.00 1.00 C ATOM 846 CG GLN A 55 1.261 3.550 1.421 1.00 1.00 C ATOM 847 CD GLN A 55 0.337 2.835 2.398 1.00 1.00 C ATOM 848 OE1 GLN A 55 -0.694 3.467 2.881 1.00 1.00 O flip ATOM 849 NE2 GLN A 55 0.561 1.674 2.730 1.00 1.00 N flip ATOM 0 H GLN A 55 2.195 5.805 0.786 1.00 1.00 H new ATOM 0 HA GLN A 55 4.634 4.236 1.461 1.00 1.00 H new ATOM 0 HB2 GLN A 55 3.008 2.295 1.622 1.00 1.00 H new ATOM 0 HB3 GLN A 55 2.836 3.484 2.898 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.037 4.617 1.409 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.094 3.178 0.410 1.00 1.00 H new ATOM 0 HE21 GLN A 55 1.369 1.182 2.350 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -0.061 1.202 3.386 1.00 1.00 H new ATOM 858 N TYR A 56 4.553 2.954 -0.747 1.00 1.00 N ATOM 859 CA TYR A 56 4.684 2.483 -2.129 1.00 1.00 C ATOM 860 C TYR A 56 4.646 0.963 -2.191 1.00 1.00 C ATOM 861 O TYR A 56 5.354 0.295 -1.453 1.00 1.00 O ATOM 862 CB TYR A 56 6.000 2.981 -2.722 1.00 1.00 C ATOM 863 CG TYR A 56 6.188 4.443 -2.381 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.556 5.434 -3.139 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.008 4.803 -1.310 1.00 1.00 C ATOM 866 CE1 TYR A 56 5.747 6.786 -2.818 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.204 6.148 -0.992 1.00 1.00 C ATOM 868 CZ TYR A 56 6.576 7.140 -1.743 1.00 1.00 C ATOM 869 OH TYR A 56 6.784 8.466 -1.430 1.00 1.00 O ATOM 0 H TYR A 56 5.192 2.512 -0.086 1.00 1.00 H new ATOM 0 HA TYR A 56 3.846 2.877 -2.705 1.00 1.00 H new ATOM 0 HB2 TYR A 56 6.832 2.396 -2.330 1.00 1.00 H new ATOM 0 HB3 TYR A 56 5.997 2.847 -3.804 1.00 1.00 H new ATOM 0 HD1 TYR A 56 4.923 5.159 -3.969 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.493 4.037 -0.724 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.256 7.554 -3.398 1.00 1.00 H new ATOM 0 HE2 TYR A 56 7.842 6.420 -0.164 1.00 1.00 H new ATOM 0 HH TYR A 56 7.384 8.530 -0.657 1.00 1.00 H new ATOM 879 N PHE A 57 3.799 0.433 -3.067 1.00 1.00 N ATOM 880 CA PHE A 57 3.659 -1.017 -3.215 1.00 1.00 C ATOM 881 C PHE A 57 4.761 -1.553 -4.125 1.00 1.00 C ATOM 882 O PHE A 57 4.891 -1.149 -5.283 1.00 1.00 O ATOM 883 CB PHE A 57 2.287 -1.354 -3.808 1.00 1.00 C ATOM 884 CG PHE A 57 2.047 -2.852 -3.751 1.00 1.00 C ATOM 885 CD1 PHE A 57 1.941 -3.495 -2.514 1.00 1.00 C ATOM 886 CD2 PHE A 57 1.929 -3.599 -4.932 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.719 -4.875 -2.456 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.705 -4.984 -4.866 1.00 1.00 C ATOM 889 CZ PHE A 57 1.603 -5.616 -3.626 1.00 1.00 C ATOM 0 H PHE A 57 3.200 0.981 -3.685 1.00 1.00 H new ATOM 0 HA PHE A 57 3.746 -1.483 -2.234 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.506 -0.832 -3.256 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.234 -1.008 -4.840 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.031 -2.925 -1.601 1.00 1.00 H new ATOM 0 HD2 PHE A 57 2.010 -3.110 -5.891 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.637 -5.367 -1.498 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.612 -5.560 -5.775 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.434 -6.681 -3.576 1.00 1.00 H new ATOM 899 N LEU A 58 5.556 -2.478 -3.572 1.00 1.00 N ATOM 900 CA LEU A 58 6.670 -3.107 -4.293 1.00 1.00 C ATOM 901 C LEU A 58 6.335 -4.557 -4.579 1.00 1.00 C ATOM 902 O LEU A 58 5.803 -5.266 -3.723 1.00 1.00 O ATOM 903 CB LEU A 58 7.972 -3.049 -3.460 1.00 1.00 C ATOM 904 CG LEU A 58 8.670 -1.692 -3.587 1.00 1.00 C ATOM 905 CD1 LEU A 58 9.396 -1.588 -4.923 1.00 1.00 C ATOM 906 CD2 LEU A 58 7.656 -0.564 -3.466 1.00 1.00 C ATOM 0 H LEU A 58 5.445 -2.811 -2.614 1.00 1.00 H new ATOM 0 HA LEU A 58 6.823 -2.563 -5.225 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.742 -3.242 -2.412 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.649 -3.838 -3.788 1.00 1.00 H new ATOM 0 HG LEU A 58 9.399 -1.606 -2.781 1.00 1.00 H new ATOM 0 HD11 LEU A 58 9.886 -0.617 -4.996 1.00 1.00 H new ATOM 0 HD12 LEU A 58 10.143 -2.378 -4.993 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.678 -1.694 -5.736 1.00 1.00 H new ATOM 0 HD21 LEU A 58 8.166 0.395 -3.558 1.00 1.00 H new ATOM 0 HD22 LEU A 58 6.912 -0.657 -4.257 1.00 1.00 H new ATOM 0 HD23 LEU A 58 7.163 -0.621 -2.496 1.00 1.00 H new ATOM 918 N ARG A 59 6.643 -4.987 -5.806 1.00 1.00 N ATOM 919 CA ARG A 59 6.362 -6.360 -6.229 1.00 1.00 C ATOM 920 C ARG A 59 7.614 -6.985 -6.828 1.00 1.00 C ATOM 921 O ARG A 59 8.493 -6.274 -7.314 1.00 1.00 O ATOM 922 CB ARG A 59 5.240 -6.362 -7.280 1.00 1.00 C ATOM 923 CG ARG A 59 4.290 -5.204 -7.008 1.00 1.00 C ATOM 924 CD ARG A 59 3.084 -5.301 -7.944 1.00 1.00 C ATOM 925 NE ARG A 59 3.515 -5.178 -9.333 1.00 1.00 N ATOM 926 CZ ARG A 59 3.708 -3.988 -9.896 1.00 1.00 C ATOM 927 NH1 ARG A 59 3.523 -2.899 -9.200 1.00 1.00 N ATOM 928 NH2 ARG A 59 4.087 -3.908 -11.142 1.00 1.00 N ATOM 0 H ARG A 59 7.084 -4.407 -6.520 1.00 1.00 H new ATOM 0 HA ARG A 59 6.048 -6.939 -5.361 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.664 -6.272 -8.280 1.00 1.00 H new ATOM 0 HB3 ARG A 59 4.698 -7.307 -7.247 1.00 1.00 H new ATOM 0 HG2 ARG A 59 3.960 -5.227 -5.969 1.00 1.00 H new ATOM 0 HG3 ARG A 59 4.805 -4.255 -7.158 1.00 1.00 H new ATOM 0 HD2 ARG A 59 2.575 -6.253 -7.796 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.366 -4.516 -7.707 1.00 1.00 H new ATOM 0 HE ARG A 59 3.672 -6.022 -9.884 1.00 1.00 H new ATOM 0 HH11 ARG A 59 3.231 -2.961 -8.225 1.00 1.00 H new ATOM 0 HH12 ARG A 59 3.671 -1.987 -9.631 1.00 1.00 H new ATOM 0 HH21 ARG A 59 4.236 -4.758 -11.685 1.00 1.00 H new ATOM 0 HH22 ARG A 59 4.235 -2.995 -11.573 1.00 1.00 H new ATOM 942 N ARG A 60 7.695 -8.313 -6.782 1.00 1.00 N ATOM 943 CA ARG A 60 8.855 -9.019 -7.319 1.00 1.00 C ATOM 944 C ARG A 60 9.347 -8.350 -8.605 1.00 1.00 C ATOM 945 O ARG A 60 8.577 -8.150 -9.545 1.00 1.00 O ATOM 946 CB ARG A 60 8.482 -10.474 -7.602 1.00 1.00 C ATOM 947 CG ARG A 60 9.721 -11.239 -8.069 1.00 1.00 C ATOM 948 CD ARG A 60 9.347 -12.695 -8.330 1.00 1.00 C ATOM 949 NE ARG A 60 10.545 -13.472 -8.625 1.00 1.00 N ATOM 950 CZ ARG A 60 11.043 -13.528 -9.856 1.00 1.00 C ATOM 951 NH1 ARG A 60 10.460 -12.879 -10.826 1.00 1.00 N ATOM 952 NH2 ARG A 60 12.117 -14.228 -10.093 1.00 1.00 N ATOM 0 H ARG A 60 6.977 -8.917 -6.382 1.00 1.00 H new ATOM 0 HA ARG A 60 9.658 -8.984 -6.583 1.00 1.00 H new ATOM 0 HB2 ARG A 60 8.074 -10.937 -6.704 1.00 1.00 H new ATOM 0 HB3 ARG A 60 7.705 -10.519 -8.365 1.00 1.00 H new ATOM 0 HG2 ARG A 60 10.121 -10.786 -8.976 1.00 1.00 H new ATOM 0 HG3 ARG A 60 10.504 -11.183 -7.312 1.00 1.00 H new ATOM 0 HD2 ARG A 60 8.839 -13.110 -7.459 1.00 1.00 H new ATOM 0 HD3 ARG A 60 8.649 -12.756 -9.165 1.00 1.00 H new ATOM 0 HE ARG A 60 11.009 -13.982 -7.873 1.00 1.00 H new ATOM 0 HH11 ARG A 60 9.622 -12.328 -10.640 1.00 1.00 H new ATOM 0 HH12 ARG A 60 10.842 -12.922 -11.771 1.00 1.00 H new ATOM 0 HH21 ARG A 60 12.575 -14.732 -9.334 1.00 1.00 H new ATOM 0 HH22 ARG A 60 12.499 -14.271 -11.038 1.00 1.00 H new ATOM 966 N GLY A 61 10.628 -8.003 -8.634 1.00 1.00 N ATOM 967 CA GLY A 61 11.209 -7.351 -9.804 1.00 1.00 C ATOM 968 C GLY A 61 12.443 -6.547 -9.413 1.00 1.00 C ATOM 969 O GLY A 61 12.849 -6.538 -8.251 1.00 1.00 O ATOM 0 H GLY A 61 11.282 -8.160 -7.867 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.478 -8.100 -10.549 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.471 -6.694 -10.265 1.00 1.00 H new ATOM 973 N ASP A 62 13.037 -5.868 -10.393 1.00 1.00 N ATOM 974 CA ASP A 62 14.230 -5.054 -10.161 1.00 1.00 C ATOM 975 C ASP A 62 13.934 -3.582 -10.432 1.00 1.00 C ATOM 976 O ASP A 62 13.467 -3.214 -11.511 1.00 1.00 O ATOM 977 CB ASP A 62 15.365 -5.528 -11.072 1.00 1.00 C ATOM 978 CG ASP A 62 14.929 -5.458 -12.532 1.00 1.00 C ATOM 979 OD1 ASP A 62 13.765 -5.181 -12.771 1.00 1.00 O ATOM 980 OD2 ASP A 62 15.764 -5.692 -13.391 1.00 1.00 O ATOM 0 H ASP A 62 12.710 -5.865 -11.359 1.00 1.00 H new ATOM 0 HA ASP A 62 14.530 -5.164 -9.119 1.00 1.00 H new ATOM 0 HB2 ASP A 62 16.248 -4.908 -10.918 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.644 -6.550 -10.816 1.00 1.00 H new ATOM 985 N TYR A 63 14.213 -2.742 -9.439 1.00 1.00 N ATOM 986 CA TYR A 63 13.989 -1.302 -9.553 1.00 1.00 C ATOM 987 C TYR A 63 15.312 -0.572 -9.389 1.00 1.00 C ATOM 988 O TYR A 63 15.903 -0.565 -8.315 1.00 1.00 O ATOM 989 CB TYR A 63 13.017 -0.841 -8.468 1.00 1.00 C ATOM 990 CG TYR A 63 11.774 -1.701 -8.523 1.00 1.00 C ATOM 991 CD1 TYR A 63 10.890 -1.571 -9.598 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.506 -2.628 -7.504 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.738 -2.363 -9.659 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.349 -3.421 -7.567 1.00 1.00 C ATOM 995 CZ TYR A 63 9.468 -3.286 -8.644 1.00 1.00 C ATOM 996 OH TYR A 63 8.331 -4.064 -8.705 1.00 1.00 O ATOM 0 H TYR A 63 14.597 -3.035 -8.541 1.00 1.00 H new ATOM 0 HA TYR A 63 13.565 -1.080 -10.532 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.485 -0.917 -7.486 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.757 0.207 -8.616 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.096 -0.858 -10.383 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.188 -2.731 -6.673 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.057 -2.261 -10.491 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.140 -4.135 -6.784 1.00 1.00 H new ATOM 0 HH TYR A 63 8.507 -4.934 -8.290 1.00 1.00 H new ATOM 1006 N ALA A 64 15.768 0.042 -10.462 1.00 1.00 N ATOM 1007 CA ALA A 64 17.029 0.770 -10.444 1.00 1.00 C ATOM 1008 C ALA A 64 16.827 2.236 -10.115 1.00 1.00 C ATOM 1009 O ALA A 64 17.793 2.989 -10.001 1.00 1.00 O ATOM 1010 CB ALA A 64 17.676 0.664 -11.804 1.00 1.00 C ATOM 0 H ALA A 64 15.286 0.054 -11.361 1.00 1.00 H new ATOM 0 HA ALA A 64 17.661 0.330 -9.673 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.621 1.206 -11.800 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.860 -0.384 -12.039 1.00 1.00 H new ATOM 0 HB3 ALA A 64 17.014 1.093 -12.556 1.00 1.00 H new ATOM 1016 N ASP A 65 15.576 2.637 -9.949 1.00 1.00 N ATOM 1017 CA ASP A 65 15.256 4.018 -9.614 1.00 1.00 C ATOM 1018 C ASP A 65 13.976 4.049 -8.777 1.00 1.00 C ATOM 1019 O ASP A 65 12.982 3.410 -9.122 1.00 1.00 O ATOM 1020 CB ASP A 65 15.072 4.841 -10.898 1.00 1.00 C ATOM 1021 CG ASP A 65 16.426 5.222 -11.498 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.410 5.184 -10.777 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.456 5.553 -12.671 1.00 1.00 O ATOM 0 H ASP A 65 14.764 2.026 -10.041 1.00 1.00 H new ATOM 0 HA ASP A 65 16.073 4.453 -9.039 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.496 4.267 -11.624 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.500 5.742 -10.679 1.00 1.00 H new ATOM 1028 N HIS A 66 14.009 4.781 -7.676 1.00 1.00 N ATOM 1029 CA HIS A 66 12.847 4.874 -6.794 1.00 1.00 C ATOM 1030 C HIS A 66 11.609 5.302 -7.568 1.00 1.00 C ATOM 1031 O HIS A 66 10.504 4.822 -7.312 1.00 1.00 O ATOM 1032 CB HIS A 66 13.123 5.874 -5.673 1.00 1.00 C ATOM 1033 CG HIS A 66 13.619 7.174 -6.256 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.754 7.500 -6.963 1.00 1.00 N flip ATOM 1035 CD2 HIS A 66 12.901 8.353 -6.138 1.00 1.00 C flip ATOM 1036 CE1 HIS A 66 14.739 8.854 -7.276 1.00 1.00 C flip ATOM 1037 NE2 HIS A 66 13.603 9.320 -6.756 1.00 1.00 N flip ATOM 0 H HIS A 66 14.820 5.318 -7.369 1.00 1.00 H new ATOM 0 HA HIS A 66 12.664 3.888 -6.367 1.00 1.00 H new ATOM 0 HB2 HIS A 66 12.214 6.047 -5.096 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.864 5.467 -4.985 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.950 8.474 -5.640 1.00 1.00 H new ATOM 0 HE1 HIS A 66 15.487 9.409 -7.823 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.302 10.293 -6.819 1.00 1.00 H new ATOM 1045 N GLN A 67 11.803 6.198 -8.519 1.00 1.00 N ATOM 1046 CA GLN A 67 10.704 6.678 -9.337 1.00 1.00 C ATOM 1047 C GLN A 67 10.002 5.515 -10.024 1.00 1.00 C ATOM 1048 O GLN A 67 8.968 5.701 -10.662 1.00 1.00 O ATOM 1049 CB GLN A 67 11.228 7.652 -10.394 1.00 1.00 C ATOM 1050 CG GLN A 67 11.800 8.895 -9.708 1.00 1.00 C ATOM 1051 CD GLN A 67 10.691 9.652 -8.982 1.00 1.00 C ATOM 1052 OE1 GLN A 67 10.804 9.895 -7.705 1.00 1.00 O flip ATOM 1053 NE2 GLN A 67 9.690 10.023 -9.595 1.00 1.00 N flip ATOM 0 H GLN A 67 12.710 6.607 -8.744 1.00 1.00 H new ATOM 0 HA GLN A 67 9.991 7.190 -8.691 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.998 7.170 -10.997 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.423 7.936 -11.072 1.00 1.00 H new ATOM 0 HG2 GLN A 67 12.576 8.604 -9.000 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.270 9.544 -10.447 1.00 1.00 H new ATOM 0 HE21 GLN A 67 9.603 9.832 -10.593 1.00 1.00 H new ATOM 0 HE22 GLN A 67 8.947 10.521 -9.105 1.00 1.00 H new ATOM 1062 N GLN A 68 10.574 4.314 -9.914 1.00 1.00 N ATOM 1063 CA GLN A 68 9.979 3.141 -10.568 1.00 1.00 C ATOM 1064 C GLN A 68 8.853 2.554 -9.724 1.00 1.00 C ATOM 1065 O GLN A 68 7.875 2.038 -10.262 1.00 1.00 O ATOM 1066 CB GLN A 68 11.037 2.070 -10.806 1.00 1.00 C ATOM 1067 CG GLN A 68 12.224 2.631 -11.601 1.00 1.00 C ATOM 1068 CD GLN A 68 11.982 2.484 -13.098 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.858 2.217 -13.522 1.00 1.00 O ATOM 1070 NE2 GLN A 68 12.984 2.604 -13.923 1.00 1.00 N ATOM 0 H GLN A 68 11.430 4.127 -9.391 1.00 1.00 H new ATOM 0 HA GLN A 68 9.570 3.469 -11.524 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.387 1.682 -9.850 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.596 1.233 -11.347 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.372 3.682 -11.352 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.137 2.106 -11.321 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.914 2.825 -13.567 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.838 2.477 -14.924 1.00 1.00 H new ATOM 1079 N TRP A 69 8.978 2.643 -8.416 1.00 1.00 N ATOM 1080 CA TRP A 69 7.945 2.123 -7.529 1.00 1.00 C ATOM 1081 C TRP A 69 7.004 3.224 -7.108 1.00 1.00 C ATOM 1082 O TRP A 69 6.235 3.040 -6.169 1.00 1.00 O ATOM 1083 CB TRP A 69 8.572 1.475 -6.285 1.00 1.00 C ATOM 1084 CG TRP A 69 9.354 2.451 -5.447 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.864 3.547 -4.805 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.766 2.386 -5.099 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.903 4.170 -4.134 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.091 3.491 -4.281 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.786 1.485 -5.430 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.391 3.696 -3.807 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.095 1.683 -4.955 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.398 2.789 -4.145 1.00 1.00 C ATOM 0 H TRP A 69 9.776 3.066 -7.942 1.00 1.00 H new ATOM 0 HA TRP A 69 7.384 1.366 -8.076 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.784 1.031 -5.676 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.229 0.663 -6.597 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.835 3.876 -4.817 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.800 5.030 -3.595 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.566 0.632 -6.055 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.614 4.550 -3.184 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.872 0.980 -5.215 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.405 2.938 -3.785 1.00 1.00 H new ATOM 1103 N MET A 70 7.089 4.359 -7.803 1.00 1.00 N ATOM 1104 CA MET A 70 6.256 5.516 -7.501 1.00 1.00 C ATOM 1105 C MET A 70 6.750 6.207 -6.241 1.00 1.00 C ATOM 1106 O MET A 70 5.953 6.756 -5.490 1.00 1.00 O ATOM 1107 CB MET A 70 4.780 5.120 -7.318 1.00 1.00 C ATOM 1108 CG MET A 70 4.303 4.398 -8.573 1.00 1.00 C ATOM 1109 SD MET A 70 2.557 3.957 -8.399 1.00 1.00 S ATOM 1110 CE MET A 70 2.439 2.952 -9.898 1.00 1.00 C ATOM 0 H MET A 70 7.731 4.499 -8.583 1.00 1.00 H new ATOM 0 HA MET A 70 6.327 6.198 -8.348 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.668 4.475 -6.447 1.00 1.00 H new ATOM 0 HB3 MET A 70 4.171 6.006 -7.139 1.00 1.00 H new ATOM 0 HG2 MET A 70 4.441 5.036 -9.446 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.900 3.501 -8.737 1.00 1.00 H new ATOM 0 HE1 MET A 70 1.425 2.566 -9.998 1.00 1.00 H new ATOM 0 HE2 MET A 70 2.682 3.564 -10.767 1.00 1.00 H new ATOM 0 HE3 MET A 70 3.139 2.119 -9.834 1.00 1.00 H new ATOM 1120 N GLY A 71 8.057 6.165 -5.981 1.00 1.00 N ATOM 1121 CA GLY A 71 8.589 6.790 -4.785 1.00 1.00 C ATOM 1122 C GLY A 71 8.572 8.305 -4.883 1.00 1.00 C ATOM 1123 O GLY A 71 9.560 8.949 -4.532 1.00 1.00 O ATOM 0 H GLY A 71 8.751 5.711 -6.575 1.00 1.00 H new ATOM 0 HA2 GLY A 71 8.005 6.475 -3.920 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.611 6.448 -4.621 1.00 1.00 H new ATOM 1180 N VAL A 76 12.924 7.671 1.782 1.00 1.00 N ATOM 1181 CA VAL A 76 12.621 6.377 2.385 1.00 1.00 C ATOM 1182 C VAL A 76 13.494 6.169 3.608 1.00 1.00 C ATOM 1183 O VAL A 76 14.721 6.192 3.508 1.00 1.00 O ATOM 1184 CB VAL A 76 12.895 5.261 1.362 1.00 1.00 C ATOM 1185 CG1 VAL A 76 12.151 3.984 1.763 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.433 5.718 -0.023 1.00 1.00 C ATOM 0 HA VAL A 76 11.572 6.351 2.682 1.00 1.00 H new ATOM 0 HB VAL A 76 13.964 5.050 1.338 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.352 3.201 1.032 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.491 3.658 2.746 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.080 4.182 1.797 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.626 4.929 -0.750 1.00 1.00 H new ATOM 0 HG22 VAL A 76 11.365 5.934 0.003 1.00 1.00 H new ATOM 0 HG23 VAL A 76 12.978 6.617 -0.310 1.00 1.00 H new ATOM 1196 N ARG A 77 12.862 5.973 4.771 1.00 1.00 N ATOM 1197 CA ARG A 77 13.616 5.774 6.010 1.00 1.00 C ATOM 1198 C ARG A 77 13.153 4.524 6.742 1.00 1.00 C ATOM 1199 O ARG A 77 13.624 4.228 7.838 1.00 1.00 O ATOM 1200 CB ARG A 77 13.436 6.998 6.901 1.00 1.00 C ATOM 1201 CG ARG A 77 14.151 8.193 6.260 1.00 1.00 C ATOM 1202 CD ARG A 77 14.001 9.426 7.155 1.00 1.00 C ATOM 1203 NE ARG A 77 12.615 9.871 7.160 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.229 10.923 7.877 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.099 11.579 8.595 1.00 1.00 N ATOM 1206 NH2 ARG A 77 10.980 11.299 7.861 1.00 1.00 N ATOM 0 H ARG A 77 11.848 5.948 4.878 1.00 1.00 H new ATOM 0 HA ARG A 77 14.670 5.643 5.763 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.376 7.218 7.029 1.00 1.00 H new ATOM 0 HB3 ARG A 77 13.843 6.804 7.893 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.207 7.963 6.116 1.00 1.00 H new ATOM 0 HG3 ARG A 77 13.731 8.394 5.274 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.319 9.190 8.170 1.00 1.00 H new ATOM 0 HD3 ARG A 77 14.648 10.227 6.796 1.00 1.00 H new ATOM 0 HE ARG A 77 11.926 9.366 6.603 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.076 11.285 8.607 1.00 1.00 H new ATOM 0 HH12 ARG A 77 12.802 12.386 9.144 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.300 10.787 7.299 1.00 1.00 H new ATOM 0 HH22 ARG A 77 10.683 12.105 8.410 1.00 1.00 H new ATOM 1220 N SER A 78 12.243 3.782 6.125 1.00 1.00 N ATOM 1221 CA SER A 78 11.741 2.557 6.725 1.00 1.00 C ATOM 1222 C SER A 78 11.045 1.696 5.691 1.00 1.00 C ATOM 1223 O SER A 78 10.699 2.162 4.606 1.00 1.00 O ATOM 1224 CB SER A 78 10.802 2.875 7.872 1.00 1.00 C ATOM 1225 OG SER A 78 9.859 3.853 7.454 1.00 1.00 O ATOM 0 H SER A 78 11.841 4.006 5.215 1.00 1.00 H new ATOM 0 HA SER A 78 12.590 1.997 7.117 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.286 1.971 8.195 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.368 3.242 8.728 1.00 1.00 H new ATOM 0 HG SER A 78 9.079 3.830 8.047 1.00 1.00 H new ATOM 1231 N CYS A 79 10.867 0.425 6.025 1.00 1.00 N ATOM 1232 CA CYS A 79 10.235 -0.515 5.104 1.00 1.00 C ATOM 1233 C CYS A 79 9.580 -1.636 5.886 1.00 1.00 C ATOM 1234 O CYS A 79 10.099 -2.050 6.919 1.00 1.00 O ATOM 1235 CB CYS A 79 11.289 -1.108 4.159 1.00 1.00 C ATOM 1236 SG CYS A 79 12.370 -2.235 5.078 1.00 1.00 S ATOM 0 H CYS A 79 11.148 0.022 6.919 1.00 1.00 H new ATOM 0 HA CYS A 79 9.481 0.014 4.521 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.801 -1.641 3.343 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.879 -0.309 3.709 1.00 1.00 H new ATOM 0 HG CYS A 79 11.720 -2.732 6.089 1.00 1.00 H new ATOM 1242 N ARG A 80 8.442 -2.130 5.398 1.00 1.00 N ATOM 1243 CA ARG A 80 7.737 -3.213 6.079 1.00 1.00 C ATOM 1244 C ARG A 80 7.462 -4.348 5.108 1.00 1.00 C ATOM 1245 O ARG A 80 7.256 -4.117 3.917 1.00 1.00 O ATOM 1246 CB ARG A 80 6.407 -2.677 6.672 1.00 1.00 C ATOM 1247 CG ARG A 80 5.187 -3.133 5.855 1.00 1.00 C ATOM 1248 CD ARG A 80 3.940 -2.495 6.429 1.00 1.00 C ATOM 1249 NE ARG A 80 3.611 -3.137 7.690 1.00 1.00 N ATOM 1250 CZ ARG A 80 3.008 -4.321 7.727 1.00 1.00 C ATOM 1251 NH1 ARG A 80 2.722 -4.947 6.618 1.00 1.00 N ATOM 1252 NH2 ARG A 80 2.711 -4.864 8.875 1.00 1.00 N ATOM 0 H ARG A 80 7.993 -1.801 4.543 1.00 1.00 H new ATOM 0 HA ARG A 80 8.359 -3.593 6.889 1.00 1.00 H new ATOM 0 HB2 ARG A 80 6.304 -3.022 7.701 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.436 -1.588 6.702 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.307 -2.849 4.809 1.00 1.00 H new ATOM 0 HG3 ARG A 80 5.101 -4.219 5.883 1.00 1.00 H new ATOM 0 HD2 ARG A 80 4.101 -1.428 6.582 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.111 -2.596 5.729 1.00 1.00 H new ATOM 0 HE ARG A 80 3.848 -2.669 8.565 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.961 -4.528 5.719 1.00 1.00 H new ATOM 0 HH12 ARG A 80 2.259 -5.855 6.650 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.941 -4.380 9.743 1.00 1.00 H new ATOM 0 HH22 ARG A 80 2.248 -5.772 8.905 1.00 1.00 H new ATOM 1266 N LEU A 81 7.413 -5.569 5.625 1.00 1.00 N ATOM 1267 CA LEU A 81 7.103 -6.720 4.793 1.00 1.00 C ATOM 1268 C LEU A 81 5.612 -6.987 4.921 1.00 1.00 C ATOM 1269 O LEU A 81 5.102 -7.105 6.030 1.00 1.00 O ATOM 1270 CB LEU A 81 7.925 -7.938 5.249 1.00 1.00 C ATOM 1271 CG LEU A 81 7.389 -9.213 4.572 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.330 -9.020 3.047 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.322 -10.380 4.889 1.00 1.00 C ATOM 0 H LEU A 81 7.582 -5.785 6.607 1.00 1.00 H new ATOM 0 HA LEU A 81 7.358 -6.528 3.751 1.00 1.00 H new ATOM 0 HB2 LEU A 81 8.975 -7.795 4.995 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.870 -8.040 6.333 1.00 1.00 H new ATOM 0 HG LEU A 81 6.386 -9.419 4.947 1.00 1.00 H new ATOM 0 HD11 LEU A 81 6.949 -9.928 2.580 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.669 -8.186 2.811 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.330 -8.809 2.668 1.00 1.00 H new ATOM 0 HD21 LEU A 81 7.947 -11.286 4.412 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.321 -10.159 4.514 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.364 -10.529 5.968 1.00 1.00 H new ATOM 1285 N ILE A 82 4.912 -7.047 3.794 1.00 1.00 N ATOM 1286 CA ILE A 82 3.465 -7.263 3.828 1.00 1.00 C ATOM 1287 C ILE A 82 3.139 -8.748 4.075 1.00 1.00 C ATOM 1288 O ILE A 82 3.446 -9.593 3.234 1.00 1.00 O ATOM 1289 CB ILE A 82 2.833 -6.803 2.511 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.381 -5.415 2.148 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.300 -6.716 2.671 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.950 -5.057 0.735 1.00 1.00 C ATOM 0 H ILE A 82 5.311 -6.951 2.860 1.00 1.00 H new ATOM 0 HA ILE A 82 3.051 -6.677 4.649 1.00 1.00 H new ATOM 0 HB ILE A 82 3.075 -7.517 1.724 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.011 -4.670 2.853 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.469 -5.411 2.221 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.854 -6.388 1.732 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.906 -7.697 2.937 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.056 -6.001 3.457 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.338 -4.072 0.475 1.00 1.00 H new ATOM 0 HD12 ILE A 82 3.341 -5.797 0.037 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.862 -5.045 0.679 1.00 1.00 H new ATOM 1304 N PRO A 83 2.529 -9.092 5.196 1.00 1.00 N ATOM 1305 CA PRO A 83 2.178 -10.507 5.502 1.00 1.00 C ATOM 1306 C PRO A 83 0.885 -10.929 4.816 1.00 1.00 C ATOM 1307 O PRO A 83 0.211 -10.098 4.218 1.00 1.00 O ATOM 1308 CB PRO A 83 1.967 -10.508 7.028 1.00 1.00 C ATOM 1309 CG PRO A 83 1.598 -9.105 7.401 1.00 1.00 C ATOM 1310 CD PRO A 83 2.105 -8.185 6.286 1.00 1.00 C ATOM 0 HA PRO A 83 2.948 -11.197 5.158 1.00 1.00 H new ATOM 0 HB2 PRO A 83 1.179 -11.206 7.311 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.873 -10.823 7.546 1.00 1.00 H new ATOM 0 HG2 PRO A 83 0.518 -9.010 7.516 1.00 1.00 H new ATOM 0 HG3 PRO A 83 2.045 -8.832 8.357 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.322 -7.505 5.950 1.00 1.00 H new ATOM 0 HD3 PRO A 83 2.935 -7.569 6.631 1.00 1.00 H new ATOM 1354 N SER A 87 -6.126 -17.037 1.611 1.00 1.00 N ATOM 1355 CA SER A 87 -7.341 -16.674 0.892 1.00 1.00 C ATOM 1356 C SER A 87 -7.437 -15.167 0.766 1.00 1.00 C ATOM 1357 O SER A 87 -6.858 -14.435 1.565 1.00 1.00 O ATOM 1358 CB SER A 87 -8.567 -17.195 1.632 1.00 1.00 C ATOM 1359 OG SER A 87 -8.365 -18.559 1.977 1.00 1.00 O ATOM 0 HA SER A 87 -7.303 -17.122 -0.101 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.742 -16.603 2.530 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.454 -17.094 1.006 1.00 1.00 H new ATOM 0 HG SER A 87 -7.404 -18.740 2.045 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.160 -14.696 -0.249 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.302 -13.255 -0.466 1.00 1.00 C ATOM 1367 C HIS A 88 -9.758 -12.834 -0.506 1.00 1.00 C ATOM 1368 O HIS A 88 -10.414 -12.959 -1.537 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.621 -12.839 -1.784 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.457 -13.750 -2.067 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -5.443 -14.229 -1.274 1.00 1.00 N flip ATOM 1372 CD2 HIS A 88 -6.246 -14.300 -3.322 1.00 1.00 C flip ATOM 1373 CE1 HIS A 88 -4.617 -15.061 -2.022 1.00 1.00 C flip ATOM 1374 NE2 HIS A 88 -5.146 -15.071 -3.247 1.00 1.00 N flip ATOM 0 H HIS A 88 -8.651 -15.280 -0.926 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.820 -12.755 0.374 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.338 -12.884 -2.604 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.278 -11.806 -1.717 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -6.854 -14.139 -4.200 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -3.736 -15.586 -1.684 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -4.763 -15.599 -4.031 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.254 -12.305 0.612 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.640 -11.824 0.659 1.00 1.00 C ATOM 1384 C ARG A 89 -11.708 -10.464 1.356 1.00 1.00 C ATOM 1385 O ARG A 89 -11.034 -10.244 2.363 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.524 -12.832 1.388 1.00 1.00 C ATOM 1387 CG ARG A 89 -12.123 -14.248 0.984 1.00 1.00 C ATOM 1388 CD ARG A 89 -13.079 -15.245 1.634 1.00 1.00 C ATOM 1389 NE ARG A 89 -12.716 -16.607 1.256 1.00 1.00 N ATOM 1390 CZ ARG A 89 -11.830 -17.308 1.958 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -11.262 -16.783 3.010 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -11.522 -18.521 1.588 1.00 1.00 N ATOM 0 H ARG A 89 -9.732 -12.198 1.482 1.00 1.00 H new ATOM 0 HA ARG A 89 -12.003 -11.712 -0.363 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.422 -12.708 2.466 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -13.572 -12.656 1.144 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -12.153 -14.352 -0.101 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -11.099 -14.452 1.296 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -13.045 -15.139 2.718 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -14.103 -15.034 1.325 1.00 1.00 H new ATOM 0 HE ARG A 89 -13.151 -17.030 0.436 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -11.497 -15.833 3.296 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -10.583 -17.323 3.546 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -11.960 -18.929 0.762 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -10.843 -19.061 2.124 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.504 -9.549 0.803 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.640 -8.207 1.375 1.00 1.00 C ATOM 1408 C ILE A 90 -14.031 -7.640 1.115 1.00 1.00 C ATOM 1409 O ILE A 90 -14.625 -7.896 0.071 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.593 -7.274 0.779 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.735 -5.888 1.417 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.809 -7.168 -0.731 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.491 -5.037 1.124 1.00 1.00 C ATOM 0 H ILE A 90 -13.062 -9.710 -0.036 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.490 -8.284 2.452 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.595 -7.666 0.974 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.624 -5.391 1.029 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.870 -5.988 2.494 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -11.061 -6.501 -1.160 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.715 -8.156 -1.182 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.805 -6.772 -0.929 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.606 -4.055 1.583 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.609 -5.529 1.534 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.374 -4.922 0.046 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.540 -6.860 2.082 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.873 -6.251 1.959 1.00 1.00 C ATOM 1427 C ARG A 91 -15.816 -4.732 2.123 1.00 1.00 C ATOM 1428 O ARG A 91 -15.778 -4.217 3.240 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.808 -6.836 3.014 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.934 -8.343 2.799 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.785 -8.949 3.913 1.00 1.00 C ATOM 1432 NE ARG A 91 -19.150 -8.445 3.829 1.00 1.00 N ATOM 1433 CZ ARG A 91 -20.058 -8.767 4.744 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.736 -9.557 5.732 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -21.271 -8.296 4.653 1.00 1.00 N ATOM 0 H ARG A 91 -14.053 -6.638 2.950 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.248 -6.473 0.960 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.422 -6.631 4.012 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.789 -6.365 2.949 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.388 -8.546 1.829 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.946 -8.803 2.791 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.784 -10.036 3.832 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.357 -8.702 4.884 1.00 1.00 H new ATOM 0 HE ARG A 91 -19.413 -7.835 3.055 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -18.788 -9.927 5.801 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -20.433 -9.805 6.435 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -21.522 -7.681 3.879 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -21.968 -8.543 5.355 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.814 -4.027 0.997 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.767 -2.571 1.002 1.00 1.00 C ATOM 1451 C LEU A 92 -17.142 -1.984 1.301 1.00 1.00 C ATOM 1452 O LEU A 92 -18.159 -2.449 0.784 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.307 -2.063 -0.361 1.00 1.00 C ATOM 1454 CG LEU A 92 -14.106 -2.877 -0.842 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.714 -2.442 -2.247 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.931 -2.660 0.102 1.00 1.00 C ATOM 0 H LEU A 92 -15.845 -4.443 0.066 1.00 1.00 H new ATOM 0 HA LEU A 92 -15.067 -2.260 1.777 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -16.121 -2.140 -1.081 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -15.039 -1.008 -0.294 1.00 1.00 H new ATOM 0 HG LEU A 92 -14.374 -3.934 -0.855 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.857 -3.026 -2.583 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.552 -2.604 -2.925 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.451 -1.384 -2.240 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -12.076 -3.241 -0.242 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.668 -1.602 0.119 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -13.207 -2.981 1.106 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.157 -0.948 2.141 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.394 -0.263 2.528 1.00 1.00 C ATOM 1470 C TYR A 93 -18.379 1.194 2.051 1.00 1.00 C ATOM 1471 O TYR A 93 -17.375 1.910 2.195 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.543 -0.295 4.058 1.00 1.00 C ATOM 1473 CG TYR A 93 -19.068 -1.645 4.502 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -20.449 -1.895 4.489 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -18.182 -2.642 4.926 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -20.941 -3.142 4.898 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -18.674 -3.888 5.336 1.00 1.00 C ATOM 1478 CZ TYR A 93 -20.053 -4.138 5.322 1.00 1.00 C ATOM 1479 OH TYR A 93 -20.535 -5.366 5.726 1.00 1.00 O ATOM 0 H TYR A 93 -16.317 -0.561 2.571 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.235 -0.777 2.061 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.580 -0.098 4.529 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.223 0.493 4.381 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -21.133 -1.126 4.163 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -17.119 -2.451 4.937 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -22.004 -3.334 4.886 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -17.990 -4.657 5.663 1.00 1.00 H new ATOM 0 HH TYR A 93 -21.069 -5.761 5.005 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.502 1.631 1.484 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.620 2.985 0.992 1.00 1.00 C ATOM 1491 C GLU A 94 -19.268 4.007 2.073 1.00 1.00 C ATOM 1492 O GLU A 94 -18.273 4.724 1.968 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.069 3.202 0.518 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.081 3.972 -0.783 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.451 5.344 -0.574 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -21.044 6.145 0.130 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -19.378 5.571 -1.108 1.00 1.00 O ATOM 0 H GLU A 94 -20.338 1.060 1.358 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.920 3.127 0.169 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.564 2.240 0.385 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.630 3.747 1.277 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -20.532 3.422 -1.547 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -22.104 4.082 -1.142 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.105 4.072 3.105 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.897 5.017 4.201 1.00 1.00 C ATOM 1506 C ARG A 95 -19.170 4.340 5.358 1.00 1.00 C ATOM 1507 O ARG A 95 -19.025 3.120 5.382 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.239 5.571 4.674 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.922 6.294 3.512 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.329 6.716 3.930 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.261 7.720 4.988 1.00 1.00 N ATOM 1512 CZ ARG A 95 -23.108 9.009 4.705 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -23.010 9.394 3.462 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -23.052 9.889 5.667 1.00 1.00 N ATOM 0 H ARG A 95 -20.932 3.484 3.206 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.281 5.840 3.840 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.872 4.762 5.037 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.089 6.257 5.507 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.340 7.169 3.222 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.971 5.640 2.641 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.866 7.118 3.071 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.889 5.848 4.278 1.00 1.00 H new ATOM 0 HE ARG A 95 -23.332 7.426 5.962 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -23.051 8.706 2.710 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -22.893 10.383 3.242 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -23.126 9.588 6.639 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -22.934 10.878 5.447 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.731 5.149 6.321 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.029 4.627 7.488 1.00 1.00 C ATOM 1530 C GLU A 96 -18.762 3.421 8.055 1.00 1.00 C ATOM 1531 O GLU A 96 -19.957 3.240 7.825 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.881 5.707 8.563 1.00 1.00 C ATOM 1533 CG GLU A 96 -16.842 6.736 8.119 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.776 7.869 9.138 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.527 7.818 10.098 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -15.975 8.769 8.947 1.00 1.00 O ATOM 0 H GLU A 96 -18.849 6.162 6.315 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.033 4.316 7.172 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.840 6.195 8.736 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.579 5.255 9.508 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -15.865 6.263 8.023 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.103 7.131 7.137 1.00 1.00 H new ATOM 1600 N GLY A 100 -23.795 2.204 4.565 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.021 2.451 3.141 1.00 1.00 C ATOM 1602 C GLY A 100 -23.894 1.163 2.336 1.00 1.00 C ATOM 1603 O GLY A 100 -23.711 0.082 2.895 1.00 1.00 O ATOM 0 HA2 GLY A 100 -25.013 2.879 2.995 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -23.301 3.184 2.777 1.00 1.00 H new ATOM 1607 N GLN A 101 -23.990 1.291 1.016 1.00 1.00 N ATOM 1608 CA GLN A 101 -23.885 0.137 0.136 1.00 1.00 C ATOM 1609 C GLN A 101 -22.590 -0.618 0.405 1.00 1.00 C ATOM 1610 O GLN A 101 -21.579 -0.024 0.771 1.00 1.00 O ATOM 1611 CB GLN A 101 -23.930 0.595 -1.334 1.00 1.00 C ATOM 1612 CG GLN A 101 -23.443 -0.533 -2.252 1.00 1.00 C ATOM 1613 CD GLN A 101 -23.864 -0.278 -3.693 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -23.441 0.703 -4.303 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -24.681 -1.111 -4.277 1.00 1.00 N ATOM 0 H GLN A 101 -24.140 2.179 0.536 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.725 -0.530 0.330 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -24.947 0.880 -1.603 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.305 1.478 -1.467 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -22.357 -0.612 -2.194 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -23.850 -1.485 -1.913 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -25.030 -1.924 -3.769 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -24.970 -0.950 -5.242 1.00 1.00 H new ATOM 1624 N MET A 102 -22.631 -1.941 0.220 1.00 1.00 N ATOM 1625 CA MET A 102 -21.447 -2.778 0.439 1.00 1.00 C ATOM 1626 C MET A 102 -21.225 -3.704 -0.751 1.00 1.00 C ATOM 1627 O MET A 102 -22.179 -4.112 -1.411 1.00 1.00 O ATOM 1628 CB MET A 102 -21.636 -3.632 1.695 1.00 1.00 C ATOM 1629 CG MET A 102 -20.301 -4.299 2.088 1.00 1.00 C ATOM 1630 SD MET A 102 -20.636 -5.840 2.973 1.00 1.00 S ATOM 1631 CE MET A 102 -20.522 -6.934 1.535 1.00 1.00 C ATOM 0 H MET A 102 -23.462 -2.452 -0.078 1.00 1.00 H new ATOM 0 HA MET A 102 -20.583 -2.124 0.559 1.00 1.00 H new ATOM 0 HB2 MET A 102 -21.997 -3.012 2.515 1.00 1.00 H new ATOM 0 HB3 MET A 102 -22.394 -4.395 1.515 1.00 1.00 H new ATOM 0 HG2 MET A 102 -19.706 -4.501 1.197 1.00 1.00 H new ATOM 0 HG3 MET A 102 -19.717 -3.626 2.716 1.00 1.00 H new ATOM 0 HE1 MET A 102 -21.015 -7.880 1.758 1.00 1.00 H new ATOM 0 HE2 MET A 102 -21.009 -6.464 0.681 1.00 1.00 H new ATOM 0 HE3 MET A 102 -19.474 -7.118 1.300 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.980 -4.066 -0.999 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.656 -4.981 -2.078 1.00 1.00 C ATOM 1643 C ILE A 103 -18.459 -5.835 -1.667 1.00 1.00 C ATOM 1644 O ILE A 103 -17.545 -5.351 -1.023 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.378 -4.196 -3.365 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.993 -5.179 -4.476 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.255 -3.179 -3.144 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.208 -4.522 -5.836 1.00 1.00 C ATOM 0 H ILE A 103 -19.174 -3.739 -0.466 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.499 -5.643 -2.275 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.276 -3.649 -3.654 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.951 -5.478 -4.366 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.595 -6.085 -4.399 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -18.072 -2.632 -4.069 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.546 -2.480 -2.360 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.346 -3.700 -2.845 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -18.934 -5.222 -6.626 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.257 -4.245 -5.945 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.587 -3.629 -5.911 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.480 -7.114 -2.024 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.392 -8.035 -1.668 1.00 1.00 C ATOM 1662 C GLU A 104 -16.634 -8.471 -2.913 1.00 1.00 C ATOM 1663 O GLU A 104 -17.205 -8.648 -3.988 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.959 -9.268 -0.958 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.819 -10.181 -0.489 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.393 -11.400 0.226 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.561 -11.363 0.580 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.656 -12.356 0.405 1.00 1.00 O ATOM 0 H GLU A 104 -19.235 -7.542 -2.559 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.706 -7.515 -0.999 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.562 -8.960 -0.104 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.618 -9.814 -1.633 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -16.220 -10.498 -1.343 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -16.155 -9.634 0.181 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.317 -8.629 -2.740 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.426 -9.033 -3.826 1.00 1.00 C ATOM 1677 C PHE A 105 -13.539 -10.184 -3.391 1.00 1.00 C ATOM 1678 O PHE A 105 -13.288 -10.379 -2.200 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.535 -7.862 -4.234 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.388 -6.786 -4.840 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.861 -6.929 -6.148 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.718 -5.650 -4.095 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.659 -5.942 -6.707 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.517 -4.659 -4.661 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.991 -4.803 -5.970 1.00 1.00 C ATOM 0 H PHE A 105 -14.844 -8.481 -1.848 1.00 1.00 H new ATOM 0 HA PHE A 105 -15.043 -9.347 -4.668 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -13.001 -7.475 -3.366 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.782 -8.193 -4.949 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.605 -7.807 -6.722 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.355 -5.541 -3.084 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -16.025 -6.055 -7.717 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.771 -3.779 -4.089 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.612 -4.036 -6.409 1.00 1.00 H new ATOM 1695 N THR A 106 -13.057 -10.942 -4.365 1.00 1.00 N ATOM 1696 CA THR A 106 -12.183 -12.072 -4.085 1.00 1.00 C ATOM 1697 C THR A 106 -11.123 -12.214 -5.167 1.00 1.00 C ATOM 1698 O THR A 106 -10.663 -13.318 -5.458 1.00 1.00 O ATOM 1699 CB THR A 106 -12.998 -13.359 -3.962 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.887 -13.471 -5.066 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.793 -13.331 -2.657 1.00 1.00 C ATOM 0 H THR A 106 -13.256 -10.796 -5.355 1.00 1.00 H new ATOM 0 HA THR A 106 -11.679 -11.888 -3.136 1.00 1.00 H new ATOM 0 HB THR A 106 -12.326 -14.217 -3.959 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.407 -14.298 -4.985 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.376 -14.248 -2.566 1.00 1.00 H new ATOM 0 HG22 THR A 106 -13.106 -13.252 -1.814 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.465 -12.473 -2.659 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.710 -11.085 -5.736 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.666 -11.107 -6.753 1.00 1.00 C ATOM 1711 C GLU A 107 -9.216 -9.686 -7.091 1.00 1.00 C ATOM 1712 O GLU A 107 -9.539 -8.735 -6.377 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.161 -11.824 -8.010 1.00 1.00 C ATOM 1714 CG GLU A 107 -11.388 -11.088 -8.555 1.00 1.00 C ATOM 1715 CD GLU A 107 -11.948 -11.818 -9.771 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -11.164 -12.410 -10.494 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.152 -11.777 -9.958 1.00 1.00 O ATOM 0 H GLU A 107 -11.075 -10.159 -5.515 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.810 -11.653 -6.357 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -9.373 -11.851 -8.763 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.415 -12.858 -7.778 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.152 -11.018 -7.781 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -11.117 -10.068 -8.828 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.475 -9.550 -8.185 1.00 1.00 N ATOM 1725 CA ASP A 108 -7.991 -8.245 -8.619 1.00 1.00 C ATOM 1726 C ASP A 108 -9.078 -7.501 -9.390 1.00 1.00 C ATOM 1727 O ASP A 108 -9.898 -8.111 -10.075 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.764 -8.418 -9.514 1.00 1.00 C ATOM 1729 CG ASP A 108 -6.085 -7.070 -9.721 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -6.631 -6.080 -9.264 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -5.026 -7.047 -10.328 1.00 1.00 O ATOM 0 H ASP A 108 -8.197 -10.326 -8.786 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.722 -7.665 -7.736 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.066 -9.121 -9.059 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -7.059 -8.839 -10.475 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.070 -6.173 -9.276 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.050 -5.329 -9.969 1.00 1.00 C ATOM 1738 C CYS A 109 -9.358 -4.107 -10.576 1.00 1.00 C ATOM 1739 O CYS A 109 -9.095 -3.129 -9.876 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.133 -4.869 -8.977 1.00 1.00 C ATOM 1741 SG CYS A 109 -12.710 -4.664 -9.847 1.00 1.00 S ATOM 0 H CYS A 109 -8.397 -5.656 -8.711 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.512 -5.909 -10.768 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.241 -5.601 -8.176 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -10.838 -3.928 -8.512 1.00 1.00 H new ATOM 0 HG CYS A 109 -13.368 -5.785 -9.822 1.00 1.00 H new ATOM 1747 N SER A 110 -9.057 -4.167 -11.863 1.00 1.00 N ATOM 1748 CA SER A 110 -8.386 -3.053 -12.528 1.00 1.00 C ATOM 1749 C SER A 110 -9.298 -1.836 -12.640 1.00 1.00 C ATOM 1750 O SER A 110 -8.829 -0.704 -12.765 1.00 1.00 O ATOM 1751 CB SER A 110 -7.941 -3.479 -13.924 1.00 1.00 C ATOM 1752 OG SER A 110 -9.079 -3.887 -14.674 1.00 1.00 O ATOM 0 H SER A 110 -9.262 -4.964 -12.466 1.00 1.00 H new ATOM 0 HA SER A 110 -7.520 -2.777 -11.926 1.00 1.00 H new ATOM 0 HB2 SER A 110 -7.437 -2.653 -14.426 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.223 -4.296 -13.856 1.00 1.00 H new ATOM 0 HG SER A 110 -8.798 -4.160 -15.572 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.602 -2.080 -12.607 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.590 -1.010 -12.720 1.00 1.00 C ATOM 1760 C CYS A 111 -12.799 -1.311 -11.848 1.00 1.00 C ATOM 1761 O CYS A 111 -13.756 -1.950 -12.287 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.026 -0.872 -14.175 1.00 1.00 C ATOM 1763 SG CYS A 111 -12.435 -2.505 -14.841 1.00 1.00 S ATOM 0 H CYS A 111 -11.003 -3.012 -12.503 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.140 -0.076 -12.383 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -12.891 -0.212 -14.246 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -11.229 -0.417 -14.763 1.00 1.00 H new ATOM 0 HG CYS A 111 -13.642 -2.487 -15.324 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.730 -0.872 -10.597 1.00 1.00 N ATOM 1770 CA LEU A 112 -13.814 -1.136 -9.666 1.00 1.00 C ATOM 1771 C LEU A 112 -15.114 -0.511 -10.172 1.00 1.00 C ATOM 1772 O LEU A 112 -16.172 -1.113 -10.077 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.478 -0.588 -8.275 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.356 -1.306 -7.225 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -13.922 -2.768 -7.052 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.282 -0.567 -5.873 1.00 1.00 C ATOM 0 H LEU A 112 -11.949 -0.341 -10.211 1.00 1.00 H new ATOM 0 HA LEU A 112 -13.945 -2.216 -9.593 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.422 -0.745 -8.054 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.654 0.487 -8.241 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.386 -1.296 -7.580 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -14.556 -3.250 -6.308 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -14.018 -3.291 -8.004 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -12.884 -2.803 -6.722 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.905 -1.083 -5.142 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.250 -0.551 -5.523 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.639 0.455 -5.997 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.007 0.708 -10.713 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.163 1.446 -11.252 1.00 1.00 C ATOM 1790 C GLN A 113 -17.075 0.551 -12.093 1.00 1.00 C ATOM 1791 O GLN A 113 -18.173 0.959 -12.475 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.663 2.600 -12.131 1.00 1.00 C ATOM 1793 CG GLN A 113 -14.928 3.623 -11.267 1.00 1.00 C ATOM 1794 CD GLN A 113 -13.555 3.090 -10.882 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -13.262 2.938 -9.622 1.00 1.00 O flip ATOM 1796 NE2 GLN A 113 -12.731 2.803 -11.750 1.00 1.00 N flip ATOM 0 H GLN A 113 -14.123 1.211 -10.791 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.738 1.820 -10.405 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -14.998 2.218 -12.905 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.503 3.074 -12.638 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -14.823 4.562 -11.811 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -15.509 3.837 -10.370 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -12.965 2.924 -12.735 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -11.814 2.444 -11.484 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.625 -0.665 -12.369 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.418 -1.615 -13.154 1.00 1.00 C ATOM 1807 C ASP A 114 -18.218 -2.537 -12.228 1.00 1.00 C ATOM 1808 O ASP A 114 -19.216 -3.138 -12.632 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.484 -2.446 -14.035 1.00 1.00 C ATOM 1810 CG ASP A 114 -15.885 -1.568 -15.128 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -16.383 -0.470 -15.318 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -14.934 -2.003 -15.756 1.00 1.00 O ATOM 0 H ASP A 114 -15.719 -1.021 -12.065 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.118 -1.063 -13.781 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.689 -2.881 -13.429 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -17.033 -3.275 -14.482 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.745 -2.651 -10.992 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.368 -3.510 -9.981 1.00 1.00 C ATOM 1819 C ARG A 115 -19.091 -2.707 -8.897 1.00 1.00 C ATOM 1820 O ARG A 115 -20.143 -3.127 -8.408 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.292 -4.335 -9.300 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.473 -5.125 -10.323 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.245 -6.368 -10.774 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.421 -7.178 -11.659 1.00 1.00 N ATOM 1825 CZ ARG A 115 -16.966 -8.095 -12.447 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -18.258 -8.283 -12.433 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -16.210 -8.809 -13.235 1.00 1.00 N ATOM 0 H ARG A 115 -16.920 -2.153 -10.659 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.098 -4.135 -10.496 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.633 -3.680 -8.730 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.751 -5.022 -8.589 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.249 -4.495 -11.184 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.519 -5.420 -9.886 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.544 -6.955 -9.905 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.159 -6.071 -11.287 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.411 -7.039 -11.673 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -18.848 -7.725 -11.816 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -18.677 -8.988 -13.039 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -15.201 -8.662 -13.245 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -16.628 -9.515 -13.841 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.536 -1.560 -8.523 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.152 -0.709 -7.494 1.00 1.00 C ATOM 1843 C PHE A 116 -19.455 0.699 -8.055 1.00 1.00 C ATOM 1844 O PHE A 116 -18.685 1.288 -8.811 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.235 -0.641 -6.241 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.284 0.537 -6.315 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.646 0.829 -7.511 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -17.055 1.329 -5.193 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -15.776 1.915 -7.609 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -16.178 2.423 -5.277 1.00 1.00 C ATOM 1851 CZ PHE A 116 -15.540 2.718 -6.493 1.00 1.00 C ATOM 0 H PHE A 116 -17.666 -1.194 -8.910 1.00 1.00 H new ATOM 0 HA PHE A 116 -20.103 -1.149 -7.194 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -18.848 -0.560 -5.343 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.665 -1.566 -6.155 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -16.825 0.208 -8.377 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.550 1.103 -4.260 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.286 2.134 -8.547 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -15.994 3.037 -4.407 1.00 1.00 H new ATOM 0 HZ PHE A 116 -14.870 3.562 -6.564 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.622 1.222 -7.747 1.00 1.00 N ATOM 1862 CA ARG A 117 -20.990 2.534 -8.274 1.00 1.00 C ATOM 1863 C ARG A 117 -20.214 3.633 -7.567 1.00 1.00 C ATOM 1864 O ARG A 117 -19.322 4.246 -8.155 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.482 2.780 -8.084 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.277 1.569 -8.579 1.00 1.00 C ATOM 1867 CD ARG A 117 -23.094 1.403 -10.095 1.00 1.00 C ATOM 1868 NE ARG A 117 -21.823 0.745 -10.388 1.00 1.00 N ATOM 1869 CZ ARG A 117 -21.692 -0.575 -10.290 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -22.707 -1.302 -9.917 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -20.548 -1.141 -10.567 1.00 1.00 N ATOM 0 H ARG A 117 -21.321 0.779 -7.151 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.748 2.549 -9.337 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.698 2.962 -7.031 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.785 3.673 -8.631 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -22.942 0.669 -8.063 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -24.334 1.697 -8.344 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -23.917 0.817 -10.504 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -23.125 2.379 -10.580 1.00 1.00 H new ATOM 0 HE ARG A 117 -21.022 1.308 -10.673 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -23.600 -0.859 -9.701 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -22.609 -2.314 -9.841 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -19.754 -0.571 -10.859 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -20.448 -2.153 -10.492 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.559 3.873 -6.298 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.897 4.902 -5.497 1.00 1.00 C ATOM 1887 C PHE A 118 -18.426 5.002 -5.877 1.00 1.00 C ATOM 1888 O PHE A 118 -17.830 4.019 -6.296 1.00 1.00 O ATOM 1889 CB PHE A 118 -20.015 4.549 -4.014 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.466 4.617 -3.596 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -22.001 5.829 -3.143 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -22.279 3.472 -3.663 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.342 5.900 -2.755 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.621 3.548 -3.277 1.00 1.00 C ATOM 1895 CZ PHE A 118 -24.153 4.760 -2.822 1.00 1.00 C ATOM 0 H PHE A 118 -21.294 3.367 -5.805 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.379 5.861 -5.688 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.620 3.549 -3.834 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.420 5.239 -3.416 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.377 6.709 -3.093 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.868 2.536 -4.012 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -23.753 6.835 -2.403 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -24.248 2.670 -3.330 1.00 1.00 H new ATOM 0 HZ PHE A 118 -25.189 4.816 -2.522 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.864 6.203 -5.784 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.462 6.417 -6.160 1.00 1.00 C ATOM 1907 C ASN A 119 -15.592 6.620 -4.926 1.00 1.00 C ATOM 1908 O ASN A 119 -14.422 6.990 -5.034 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.361 7.654 -7.049 1.00 1.00 C ATOM 1910 CG ASN A 119 -16.834 8.888 -6.289 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -17.589 8.772 -5.323 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -16.431 10.069 -6.670 1.00 1.00 N ATOM 0 H ASN A 119 -18.348 7.038 -5.455 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.110 5.535 -6.695 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -15.331 7.792 -7.377 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -16.965 7.517 -7.946 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -16.741 10.900 -6.167 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -15.806 10.161 -7.471 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.180 6.406 -3.747 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.462 6.605 -2.489 1.00 1.00 C ATOM 1921 C GLU A 120 -15.768 5.485 -1.498 1.00 1.00 C ATOM 1922 O GLU A 120 -16.915 5.062 -1.344 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.899 7.934 -1.869 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.463 9.100 -2.759 1.00 1.00 C ATOM 1925 CD GLU A 120 -16.032 10.407 -2.219 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.688 10.366 -1.190 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.805 11.431 -2.842 1.00 1.00 O ATOM 0 H GLU A 120 -17.146 6.097 -3.638 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.393 6.606 -2.701 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -16.982 7.947 -1.744 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.462 8.042 -0.876 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.375 9.154 -2.795 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.808 8.938 -3.780 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.729 5.042 -0.799 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.863 4.001 0.226 1.00 1.00 C ATOM 1936 C ILE A 121 -14.387 4.554 1.559 1.00 1.00 C ATOM 1937 O ILE A 121 -13.236 4.964 1.700 1.00 1.00 O ATOM 1938 CB ILE A 121 -14.038 2.768 -0.152 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.601 2.150 -1.452 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -14.065 1.752 0.992 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -16.079 1.748 -1.286 1.00 1.00 C ATOM 0 H ILE A 121 -13.777 5.387 -0.921 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.909 3.704 0.302 1.00 1.00 H new ATOM 0 HB ILE A 121 -13.002 3.059 -0.325 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.506 2.866 -2.268 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -14.012 1.274 -1.726 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.476 0.877 0.716 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.644 2.204 1.890 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -15.094 1.450 1.186 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.446 1.317 -2.217 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.169 1.013 -0.486 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.670 2.629 -1.037 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.288 4.577 2.536 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.963 5.117 3.861 1.00 1.00 C ATOM 1955 C HIS A 122 -14.893 4.016 4.908 1.00 1.00 C ATOM 1956 O HIS A 122 -15.009 4.284 6.097 1.00 1.00 O ATOM 1957 CB HIS A 122 -16.031 6.134 4.268 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.923 7.367 3.407 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.512 8.588 3.917 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.170 7.585 2.070 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.526 9.479 2.907 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.918 8.919 1.760 1.00 1.00 N ATOM 0 H HIS A 122 -16.243 4.232 2.441 1.00 1.00 H new ATOM 0 HA HIS A 122 -13.985 5.595 3.803 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.023 5.694 4.164 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -15.909 6.401 5.318 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.508 6.836 1.369 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.254 10.519 3.012 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -16.013 9.372 0.851 1.00 1.00 H new ATOM 1970 N SER A 123 -14.698 2.782 4.464 1.00 1.00 N ATOM 1971 CA SER A 123 -14.611 1.652 5.386 1.00 1.00 C ATOM 1972 C SER A 123 -14.611 0.350 4.607 1.00 1.00 C ATOM 1973 O SER A 123 -15.155 0.268 3.508 1.00 1.00 O ATOM 1974 CB SER A 123 -15.783 1.668 6.378 1.00 1.00 C ATOM 1975 OG SER A 123 -16.945 2.125 5.707 1.00 1.00 O ATOM 0 H SER A 123 -14.597 2.536 3.479 1.00 1.00 H new ATOM 0 HA SER A 123 -13.682 1.736 5.949 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.949 0.669 6.782 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.554 2.319 7.222 1.00 1.00 H new ATOM 0 HG SER A 123 -17.718 2.050 6.304 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.963 -0.657 5.173 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.857 -1.946 4.519 1.00 1.00 C ATOM 1983 C LEU A 124 -13.472 -3.020 5.527 1.00 1.00 C ATOM 1984 O LEU A 124 -12.893 -2.729 6.567 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.791 -1.893 3.418 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.530 -1.129 3.886 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.492 -2.108 4.438 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.923 -0.392 2.697 1.00 1.00 C ATOM 0 H LEU A 124 -13.504 -0.604 6.082 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.826 -2.188 4.081 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.516 -2.907 3.127 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.204 -1.408 2.533 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.813 -0.424 4.668 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.610 -1.557 4.764 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.916 -2.648 5.285 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.210 -2.817 3.659 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -10.033 0.149 3.020 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.650 -1.111 1.924 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.651 0.313 2.296 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.784 -4.268 5.207 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.446 -5.382 6.089 1.00 1.00 C ATOM 2002 C ASN A 125 -12.586 -6.382 5.331 1.00 1.00 C ATOM 2003 O ASN A 125 -13.050 -7.016 4.388 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.726 -6.061 6.605 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.467 -6.752 7.941 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -13.412 -7.502 8.081 1.00 1.00 O flip ATOM 2007 ND2 ASN A 125 -15.248 -6.600 8.880 1.00 1.00 N flip ATOM 0 H ASN A 125 -14.267 -4.536 4.350 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.888 -5.006 6.947 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.516 -5.319 6.720 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -15.077 -6.790 5.875 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -16.073 -6.012 8.767 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -15.070 -7.062 9.772 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.322 -6.503 5.747 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.389 -7.429 5.108 1.00 1.00 C ATOM 2016 C VAL A 126 -10.263 -8.700 5.939 1.00 1.00 C ATOM 2017 O VAL A 126 -9.624 -8.708 6.991 1.00 1.00 O ATOM 2018 CB VAL A 126 -9.014 -6.778 4.983 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.120 -7.678 4.135 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -9.141 -5.388 4.342 1.00 1.00 C ATOM 0 H VAL A 126 -10.924 -5.972 6.522 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.769 -7.678 4.117 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.573 -6.654 5.972 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.134 -7.224 4.038 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -8.025 -8.652 4.614 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.561 -7.802 3.146 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -8.153 -4.934 4.258 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.581 -5.484 3.350 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.778 -4.758 4.962 1.00 1.00 H new ATOM 2030 N LEU A 127 -10.878 -9.772 5.456 1.00 1.00 N ATOM 2031 CA LEU A 127 -10.834 -11.047 6.154 1.00 1.00 C ATOM 2032 C LEU A 127 -9.507 -11.750 5.920 1.00 1.00 C ATOM 2033 O LEU A 127 -8.930 -12.322 6.844 1.00 1.00 O ATOM 2034 CB LEU A 127 -11.988 -11.947 5.697 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.336 -11.175 5.723 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.460 -10.358 7.018 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.461 -10.225 4.511 1.00 1.00 C ATOM 0 H LEU A 127 -11.411 -9.783 4.586 1.00 1.00 H new ATOM 0 HA LEU A 127 -10.937 -10.849 7.221 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -11.793 -12.312 4.689 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.052 -12.821 6.345 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.137 -11.912 5.676 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.410 -9.823 7.021 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.418 -11.028 7.876 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.640 -9.642 7.077 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.415 -9.699 4.558 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.646 -9.501 4.531 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.410 -10.803 3.589 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.033 -11.732 4.674 1.00 1.00 N ATOM 2050 CA GLU A 128 -7.790 -12.400 4.345 1.00 1.00 C ATOM 2051 C GLU A 128 -7.211 -11.862 3.035 1.00 1.00 C ATOM 2052 O GLU A 128 -7.933 -11.311 2.205 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.078 -13.891 4.191 1.00 1.00 C ATOM 2054 CG GLU A 128 -6.785 -14.690 4.285 1.00 1.00 C ATOM 2055 CD GLU A 128 -6.321 -14.782 5.738 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -7.063 -14.351 6.607 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -5.231 -15.281 5.960 1.00 1.00 O ATOM 0 H GLU A 128 -9.490 -11.266 3.890 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.064 -12.222 5.138 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -8.772 -14.216 4.966 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.561 -14.078 3.232 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -6.938 -15.691 3.881 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.012 -14.217 3.679 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.909 -12.059 2.854 1.00 1.00 N ATOM 2065 CA GLY A 129 -5.231 -11.636 1.639 1.00 1.00 C ATOM 2066 C GLY A 129 -5.161 -10.134 1.514 1.00 1.00 C ATOM 2067 O GLY A 129 -5.914 -9.539 0.742 1.00 1.00 O ATOM 0 H GLY A 129 -5.302 -12.511 3.538 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -4.221 -12.046 1.628 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.752 -12.046 0.774 1.00 1.00 H new ATOM 2071 N SER A 130 -4.256 -9.525 2.280 1.00 1.00 N ATOM 2072 CA SER A 130 -4.076 -8.078 2.253 1.00 1.00 C ATOM 2073 C SER A 130 -4.374 -7.515 0.866 1.00 1.00 C ATOM 2074 O SER A 130 -4.194 -8.192 -0.147 1.00 1.00 O ATOM 2075 CB SER A 130 -2.645 -7.734 2.645 1.00 1.00 C ATOM 2076 OG SER A 130 -2.440 -6.343 2.463 1.00 1.00 O ATOM 0 H SER A 130 -3.637 -10.014 2.927 1.00 1.00 H new ATOM 0 HA SER A 130 -4.773 -7.632 2.963 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.462 -8.009 3.684 1.00 1.00 H new ATOM 0 HB3 SER A 130 -1.941 -8.301 2.037 1.00 1.00 H new ATOM 0 HG SER A 130 -3.216 -5.851 2.804 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.858 -6.288 0.838 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.225 -5.627 -0.413 1.00 1.00 C ATOM 2084 C TRP A 131 -4.499 -4.310 -0.558 1.00 1.00 C ATOM 2085 O TRP A 131 -3.879 -3.832 0.389 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.730 -5.351 -0.407 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.459 -6.644 -0.261 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.438 -7.416 0.844 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.317 -7.325 -1.223 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.217 -8.539 0.619 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.786 -8.523 -0.637 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.730 -7.028 -2.531 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.633 -9.391 -1.320 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.586 -7.905 -3.223 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -10.036 -9.081 -2.617 1.00 1.00 C ATOM 0 H TRP A 131 -5.009 -5.720 1.671 1.00 1.00 H new ATOM 0 HA TRP A 131 -4.951 -6.279 -1.243 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -6.987 -4.679 0.412 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.026 -4.854 -1.331 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -6.902 -7.195 1.755 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.353 -9.287 1.299 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.389 -6.122 -3.009 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.976 -10.300 -0.847 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.897 -7.667 -4.230 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.695 -9.748 -3.153 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.575 -3.720 -1.752 1.00 1.00 N ATOM 2107 CA VAL A 132 -3.932 -2.433 -2.006 1.00 1.00 C ATOM 2108 C VAL A 132 -4.858 -1.540 -2.831 1.00 1.00 C ATOM 2109 O VAL A 132 -5.006 -1.737 -4.037 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.606 -2.631 -2.740 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -1.872 -1.292 -2.845 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -1.745 -3.625 -1.961 1.00 1.00 C ATOM 0 H VAL A 132 -5.072 -4.111 -2.552 1.00 1.00 H new ATOM 0 HA VAL A 132 -3.730 -1.951 -1.049 1.00 1.00 H new ATOM 0 HB VAL A 132 -2.797 -3.016 -3.742 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -0.927 -1.435 -3.369 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -2.488 -0.582 -3.396 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -1.678 -0.904 -1.845 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -0.798 -3.770 -2.480 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.555 -3.236 -0.961 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.268 -4.579 -1.886 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.481 -0.573 -2.164 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.402 0.340 -2.850 1.00 1.00 C ATOM 2124 C LEU A 133 -5.636 1.388 -3.635 1.00 1.00 C ATOM 2125 O LEU A 133 -4.617 1.885 -3.173 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.298 1.056 -1.847 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.232 0.047 -1.154 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.625 0.581 0.227 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -9.508 -0.163 -1.986 1.00 1.00 C ATOM 0 H LEU A 133 -5.371 -0.399 -1.165 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.009 -0.260 -3.528 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.687 1.568 -1.103 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -7.888 1.819 -2.355 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.707 -0.903 -1.056 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.286 -0.133 0.718 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -7.729 0.721 0.831 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.140 1.535 0.115 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -10.157 -0.879 -1.482 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -10.031 0.787 -2.096 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -9.241 -0.546 -2.971 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.145 1.733 -4.818 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.504 2.742 -5.667 1.00 1.00 C ATOM 2143 C TYR A 134 -6.455 3.903 -5.932 1.00 1.00 C ATOM 2144 O TYR A 134 -7.619 3.694 -6.262 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.084 2.109 -6.999 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.849 1.265 -6.793 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -3.959 -0.036 -6.287 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.593 1.792 -7.106 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -2.809 -0.812 -6.099 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.441 1.018 -6.916 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.550 -0.285 -6.412 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.415 -1.048 -6.222 1.00 1.00 O ATOM 0 H TYR A 134 -6.996 1.331 -5.211 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.623 3.121 -5.149 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -5.894 1.495 -7.393 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.886 2.887 -7.736 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -4.930 -0.440 -6.042 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.511 2.796 -7.494 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -2.893 -1.817 -5.713 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.470 1.425 -7.158 1.00 1.00 H new ATOM 0 HH TYR A 134 0.374 -0.533 -6.490 1.00 1.00 H new ATOM 2162 N GLU A 135 -5.950 5.128 -5.791 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.768 6.319 -6.026 1.00 1.00 C ATOM 2164 C GLU A 135 -7.582 6.167 -7.302 1.00 1.00 C ATOM 2165 O GLU A 135 -8.791 6.398 -7.303 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.854 7.545 -6.135 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.660 8.798 -6.508 1.00 1.00 C ATOM 2168 CD GLU A 135 -7.669 9.106 -5.411 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -7.464 8.645 -4.300 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -8.629 9.801 -5.696 1.00 1.00 O ATOM 0 H GLU A 135 -4.987 5.322 -5.518 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.458 6.446 -5.192 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.341 7.707 -5.187 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.085 7.365 -6.887 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -5.989 9.646 -6.646 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.175 8.642 -7.456 1.00 1.00 H new ATOM 2177 N LEU A 136 -6.918 5.787 -8.385 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.595 5.619 -9.671 1.00 1.00 C ATOM 2179 C LEU A 136 -7.328 4.225 -10.228 1.00 1.00 C ATOM 2180 O LEU A 136 -6.505 3.471 -9.705 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.120 6.675 -10.668 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.568 6.805 -10.608 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.975 6.662 -12.006 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -5.168 8.171 -10.036 1.00 1.00 C ATOM 0 H LEU A 136 -5.917 5.589 -8.403 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.667 5.741 -9.514 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.432 6.401 -11.676 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.583 7.635 -10.441 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.184 6.015 -9.963 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.890 6.754 -11.952 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.236 5.686 -12.414 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.374 7.444 -12.652 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -4.081 8.246 -10.000 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.566 8.962 -10.671 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.572 8.276 -9.029 1.00 1.00 H new ATOM 2196 N SER A 137 -8.041 3.901 -11.295 1.00 1.00 N ATOM 2197 CA SER A 137 -7.915 2.611 -11.951 1.00 1.00 C ATOM 2198 C SER A 137 -6.641 2.539 -12.778 1.00 1.00 C ATOM 2199 O SER A 137 -5.855 3.484 -12.838 1.00 1.00 O ATOM 2200 CB SER A 137 -9.131 2.358 -12.849 1.00 1.00 C ATOM 2201 OG SER A 137 -10.260 2.063 -12.034 1.00 1.00 O ATOM 0 H SER A 137 -8.722 4.524 -11.729 1.00 1.00 H new ATOM 0 HA SER A 137 -7.867 1.842 -11.180 1.00 1.00 H new ATOM 0 HB2 SER A 137 -9.331 3.234 -13.466 1.00 1.00 H new ATOM 0 HB3 SER A 137 -8.931 1.529 -13.528 1.00 1.00 H new ATOM 0 HG SER A 137 -9.957 1.776 -11.147 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.455 1.384 -13.397 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.271 1.144 -14.216 1.00 1.00 C ATOM 2209 C ASN A 138 -4.018 1.329 -13.368 1.00 1.00 C ATOM 2210 O ASN A 138 -2.931 1.570 -13.897 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.222 2.131 -15.386 1.00 1.00 C ATOM 2212 CG ASN A 138 -6.543 2.113 -16.139 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -7.013 3.154 -16.598 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -7.176 0.984 -16.292 1.00 1.00 N ATOM 0 H ASN A 138 -7.104 0.599 -13.350 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.318 0.126 -14.603 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -5.019 3.136 -15.016 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.407 1.868 -16.060 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -8.064 0.961 -16.793 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -6.783 0.123 -15.910 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.182 1.207 -12.050 1.00 1.00 N ATOM 2222 CA TYR A 139 -3.067 1.354 -11.110 1.00 1.00 C ATOM 2223 C TYR A 139 -2.057 2.390 -11.607 1.00 1.00 C ATOM 2224 O TYR A 139 -0.997 2.033 -12.118 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.359 0.006 -10.934 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.389 -1.093 -10.824 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.115 -1.249 -9.641 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.618 -1.954 -11.906 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.071 -2.264 -9.535 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.574 -2.970 -11.800 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.301 -3.124 -10.613 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.245 -4.124 -10.509 1.00 1.00 O ATOM 0 H TYR A 139 -5.079 1.006 -11.607 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.472 1.693 -10.156 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.699 -0.183 -11.780 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.735 0.025 -10.041 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -3.938 -0.585 -8.808 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -3.057 -1.833 -12.821 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.632 -2.384 -8.620 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.751 -3.635 -12.633 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.066 -4.661 -9.709 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.385 3.671 -11.449 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.480 4.738 -11.888 1.00 1.00 C ATOM 2244 C ARG A 140 -1.640 5.962 -10.981 1.00 1.00 C ATOM 2245 O ARG A 140 -1.709 7.097 -11.448 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.801 5.107 -13.342 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.647 5.921 -13.942 1.00 1.00 C ATOM 2248 CD ARG A 140 -0.993 6.306 -15.380 1.00 1.00 C ATOM 2249 NE ARG A 140 -1.084 5.112 -16.212 1.00 1.00 N ATOM 2250 CZ ARG A 140 0.005 4.546 -16.722 1.00 1.00 C ATOM 2251 NH1 ARG A 140 1.180 5.056 -16.477 1.00 1.00 N ATOM 2252 NH2 ARG A 140 -0.102 3.480 -17.467 1.00 1.00 N ATOM 0 H ARG A 140 -3.256 3.995 -11.028 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.448 4.392 -11.826 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -1.963 4.203 -13.928 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.725 5.684 -13.384 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.471 6.817 -13.346 1.00 1.00 H new ATOM 0 HG3 ARG A 140 0.274 5.338 -13.921 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -1.939 6.847 -15.402 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -0.233 6.978 -15.777 1.00 1.00 H new ATOM 0 HE ARG A 140 -1.999 4.704 -16.406 1.00 1.00 H new ATOM 0 HH11 ARG A 140 1.263 5.889 -15.894 1.00 1.00 H new ATOM 0 HH12 ARG A 140 2.016 4.622 -16.868 1.00 1.00 H new ATOM 0 HH21 ARG A 140 -1.021 3.081 -17.658 1.00 1.00 H new ATOM 0 HH22 ARG A 140 0.734 3.045 -17.859 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.704 5.718 -9.678 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.866 6.801 -8.710 1.00 1.00 C ATOM 2268 C GLY A 141 -1.285 6.427 -7.356 1.00 1.00 C ATOM 2269 O GLY A 141 -0.186 5.884 -7.264 1.00 1.00 O ATOM 0 H GLY A 141 -1.647 4.786 -9.267 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.375 7.700 -9.082 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.924 7.038 -8.601 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.042 6.725 -6.306 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.616 6.421 -4.947 1.00 1.00 C ATOM 2275 C ARG A 142 -1.966 4.984 -4.604 1.00 1.00 C ATOM 2276 O ARG A 142 -2.726 4.338 -5.321 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.302 7.363 -3.964 1.00 1.00 C ATOM 2278 CG ARG A 142 -1.769 8.781 -4.168 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.594 9.754 -3.331 1.00 1.00 C ATOM 2280 NE ARG A 142 -3.905 9.939 -3.940 1.00 1.00 N ATOM 2281 CZ ARG A 142 -4.920 10.442 -3.249 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -4.765 10.755 -1.995 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -6.075 10.622 -3.828 1.00 1.00 N ATOM 0 H ARG A 142 -2.954 7.177 -6.371 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.536 6.554 -4.878 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.381 7.342 -4.116 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.118 7.036 -2.941 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.720 8.833 -3.878 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -1.822 9.054 -5.222 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -2.705 9.372 -2.316 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.079 10.712 -3.257 1.00 1.00 H new ATOM 0 HE ARG A 142 -4.045 9.677 -4.916 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -3.862 10.614 -1.542 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -5.546 11.142 -1.465 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -6.197 10.376 -4.810 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -6.856 11.009 -3.298 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.395 4.493 -3.511 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.627 3.122 -3.064 1.00 1.00 C ATOM 2299 C GLN A 143 -1.647 3.044 -1.543 1.00 1.00 C ATOM 2300 O GLN A 143 -0.797 3.650 -0.889 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.503 2.219 -3.588 1.00 1.00 C ATOM 2302 CG GLN A 143 0.891 2.867 -3.349 1.00 1.00 C ATOM 2303 CD GLN A 143 1.613 3.087 -4.682 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.813 2.839 -4.792 1.00 1.00 O ATOM 2305 NE2 GLN A 143 0.940 3.533 -5.706 1.00 1.00 N ATOM 0 H GLN A 143 -0.764 5.027 -2.913 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.592 2.794 -3.450 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.548 1.251 -3.090 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.645 2.036 -4.653 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.773 3.819 -2.831 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.492 2.225 -2.704 1.00 1.00 H new ATOM 0 HE21 GLN A 143 -0.055 3.738 -5.612 1.00 1.00 H new ATOM 0 HE22 GLN A 143 1.408 3.677 -6.601 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.590 2.286 -0.973 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.661 2.138 0.487 1.00 1.00 C ATOM 2316 C TYR A 144 -2.717 0.660 0.835 1.00 1.00 C ATOM 2317 O TYR A 144 -3.299 -0.118 0.092 1.00 1.00 O ATOM 2318 CB TYR A 144 -3.901 2.854 1.034 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.026 4.210 0.383 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.234 5.274 0.826 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -4.932 4.400 -0.668 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.350 6.529 0.219 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.048 5.654 -1.274 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.258 6.719 -0.831 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.372 7.956 -1.429 1.00 1.00 O ATOM 0 H TYR A 144 -3.304 1.773 -1.489 1.00 1.00 H new ATOM 0 HA TYR A 144 -1.777 2.587 0.939 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -4.794 2.260 0.837 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -3.823 2.964 2.116 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.534 5.127 1.635 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -5.541 3.577 -1.010 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.739 7.352 0.560 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -5.747 5.800 -2.084 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.046 7.915 -2.140 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.092 0.282 1.957 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.066 -1.121 2.392 1.00 1.00 C ATOM 2337 C LEU A 145 -3.184 -1.432 3.373 1.00 1.00 C ATOM 2338 O LEU A 145 -3.287 -0.817 4.435 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.731 -1.436 3.065 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.729 -2.855 3.659 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -1.070 -3.880 2.567 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.665 -3.153 4.223 1.00 1.00 C ATOM 0 H LEU A 145 -1.600 0.924 2.578 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.202 -1.735 1.501 1.00 1.00 H new ATOM 0 HB2 LEU A 145 0.077 -1.342 2.339 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.537 -0.709 3.853 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.475 -2.921 4.451 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -1.067 -4.882 2.995 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -2.057 -3.663 2.160 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.328 -3.823 1.770 1.00 1.00 H new ATOM 0 HD21 LEU A 145 0.679 -4.157 4.647 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.403 -3.087 3.423 1.00 1.00 H new ATOM 0 HD23 LEU A 145 0.906 -2.427 5.000 1.00 1.00 H new ATOM 2354 N LEU A 146 -4.008 -2.411 3.011 1.00 1.00 N ATOM 2355 CA LEU A 146 -5.119 -2.838 3.866 1.00 1.00 C ATOM 2356 C LEU A 146 -4.858 -4.252 4.370 1.00 1.00 C ATOM 2357 O LEU A 146 -5.063 -5.236 3.657 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.448 -2.808 3.103 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.667 -1.435 2.441 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -6.530 -0.324 3.489 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -5.646 -1.204 1.306 1.00 1.00 C ATOM 0 H LEU A 146 -3.930 -2.925 2.133 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.189 -2.147 4.706 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.454 -3.589 2.342 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.270 -3.023 3.786 1.00 1.00 H new ATOM 0 HG LEU A 146 -7.670 -1.415 2.016 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -6.686 0.645 3.015 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.274 -0.469 4.272 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -5.532 -0.357 3.926 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -5.820 -0.228 0.853 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -4.635 -1.240 1.713 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.761 -1.981 0.550 1.00 1.00 H new ATOM 2373 N MET A 147 -4.390 -4.326 5.607 1.00 1.00 N ATOM 2374 CA MET A 147 -4.070 -5.597 6.249 1.00 1.00 C ATOM 2375 C MET A 147 -5.360 -6.280 6.729 1.00 1.00 C ATOM 2376 O MET A 147 -6.402 -5.634 6.845 1.00 1.00 O ATOM 2377 CB MET A 147 -3.107 -5.362 7.451 1.00 1.00 C ATOM 2378 CG MET A 147 -2.729 -3.877 7.575 1.00 1.00 C ATOM 2379 SD MET A 147 -1.269 -3.729 8.629 1.00 1.00 S ATOM 2380 CE MET A 147 -0.040 -4.294 7.420 1.00 1.00 C ATOM 0 H MET A 147 -4.221 -3.510 6.195 1.00 1.00 H new ATOM 0 HA MET A 147 -3.575 -6.245 5.526 1.00 1.00 H new ATOM 0 HB2 MET A 147 -3.582 -5.698 8.373 1.00 1.00 H new ATOM 0 HB3 MET A 147 -2.205 -5.960 7.321 1.00 1.00 H new ATOM 0 HG2 MET A 147 -2.527 -3.456 6.590 1.00 1.00 H new ATOM 0 HG3 MET A 147 -3.559 -3.311 7.999 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.501 -5.150 7.824 1.00 1.00 H new ATOM 0 HE2 MET A 147 -0.544 -4.586 6.498 1.00 1.00 H new ATOM 0 HE3 MET A 147 0.662 -3.487 7.210 1.00 1.00 H new ATOM 2390 N PRO A 148 -5.305 -7.560 7.024 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.494 -8.317 7.518 1.00 1.00 C ATOM 2392 C PRO A 148 -6.975 -7.787 8.868 1.00 1.00 C ATOM 2393 O PRO A 148 -6.336 -8.002 9.898 1.00 1.00 O ATOM 2394 CB PRO A 148 -6.002 -9.772 7.616 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.511 -9.684 7.680 1.00 1.00 C ATOM 2396 CD PRO A 148 -4.117 -8.419 6.916 1.00 1.00 C ATOM 0 HA PRO A 148 -7.354 -8.219 6.856 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -6.405 -10.264 8.501 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.324 -10.355 6.753 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -4.169 -9.635 8.714 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.051 -10.566 7.234 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -3.239 -7.944 7.354 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.875 -8.639 5.876 1.00 1.00 H new ATOM 2404 N GLY A 149 -8.108 -7.091 8.849 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.672 -6.530 10.069 1.00 1.00 C ATOM 2406 C GLY A 149 -10.020 -5.874 9.785 1.00 1.00 C ATOM 2407 O GLY A 149 -10.722 -6.253 8.844 1.00 1.00 O ATOM 0 H GLY A 149 -8.650 -6.903 8.006 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.794 -7.316 10.815 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.985 -5.795 10.489 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.376 -4.883 10.605 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.644 -4.165 10.448 1.00 1.00 C ATOM 2413 C ASP A 150 -11.400 -2.665 10.328 1.00 1.00 C ATOM 2414 O ASP A 150 -10.748 -2.058 11.177 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.548 -4.442 11.651 1.00 1.00 C ATOM 2416 CG ASP A 150 -11.846 -4.012 12.939 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -10.674 -3.681 12.870 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -12.489 -4.029 13.975 1.00 1.00 O ATOM 0 H ASP A 150 -9.804 -4.559 11.385 1.00 1.00 H new ATOM 0 HA ASP A 150 -12.130 -4.515 9.537 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -13.489 -3.903 11.542 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -12.792 -5.503 11.697 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.926 -2.074 9.261 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.765 -0.641 9.017 1.00 1.00 C ATOM 2425 C TYR A 151 -13.126 0.039 9.019 1.00 1.00 C ATOM 2426 O TYR A 151 -14.043 -0.413 8.332 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.104 -0.443 7.662 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.802 -1.212 7.627 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.812 -2.608 7.501 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.593 -0.530 7.716 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.603 -3.316 7.461 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.382 -1.234 7.672 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.386 -2.628 7.544 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.191 -3.322 7.495 1.00 1.00 O ATOM 0 H TYR A 151 -12.468 -2.564 8.549 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.147 -0.204 9.801 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.766 -0.788 6.867 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.919 0.617 7.485 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.751 -3.138 7.435 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.587 0.545 7.819 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.610 -4.392 7.366 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.445 -0.701 7.737 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.364 -4.280 7.611 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.263 1.126 9.789 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.536 1.850 9.866 1.00 1.00 C ATOM 2446 C ARG A 152 -14.374 3.258 9.303 1.00 1.00 C ATOM 2447 O ARG A 152 -15.343 4.008 9.193 1.00 1.00 O ATOM 2448 CB ARG A 152 -14.980 1.929 11.320 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.067 0.517 11.894 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.403 0.599 13.381 1.00 1.00 C ATOM 2451 NE ARG A 152 -15.471 -0.740 13.960 1.00 1.00 N ATOM 2452 CZ ARG A 152 -14.383 -1.352 14.422 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -13.223 -0.759 14.357 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -14.477 -2.546 14.939 1.00 1.00 N ATOM 0 H ARG A 152 -12.516 1.519 10.361 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.287 1.320 9.279 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.274 2.526 11.897 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.949 2.424 11.391 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -15.830 -0.056 11.368 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.121 -0.005 11.751 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -14.647 1.189 13.900 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -16.356 1.111 13.518 1.00 1.00 H new ATOM 0 HE ARG A 152 -16.371 -1.216 14.011 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -13.149 0.174 13.952 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -12.390 -1.229 14.711 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -15.384 -3.010 14.989 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -13.644 -3.015 15.293 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.144 3.604 8.940 1.00 1.00 N ATOM 2469 CA ARG A 153 -12.865 4.917 8.380 1.00 1.00 C ATOM 2470 C ARG A 153 -11.610 4.865 7.523 1.00 1.00 C ATOM 2471 O ARG A 153 -10.807 3.934 7.609 1.00 1.00 O ATOM 2472 CB ARG A 153 -12.714 5.957 9.493 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.409 5.706 10.253 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.349 6.599 11.491 1.00 1.00 C ATOM 2475 NE ARG A 153 -10.088 6.390 12.197 1.00 1.00 N ATOM 2476 CZ ARG A 153 -9.954 5.424 13.103 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -10.959 4.638 13.377 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -8.813 5.260 13.717 1.00 1.00 N ATOM 0 H ARG A 153 -12.329 2.996 9.024 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.705 5.212 7.751 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -12.713 6.961 9.069 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.562 5.900 10.176 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.344 4.658 10.546 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.556 5.909 9.606 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -11.443 7.645 11.200 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -12.187 6.375 12.152 1.00 1.00 H new ATOM 0 HE ARG A 153 -9.294 6.996 11.992 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.850 4.763 12.896 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -10.854 3.899 14.072 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -8.026 5.872 13.502 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -8.709 4.520 14.411 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.478 5.871 6.678 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.348 5.958 5.761 1.00 1.00 C ATOM 2494 C TYR A 154 -9.060 6.374 6.469 1.00 1.00 C ATOM 2495 O TYR A 154 -7.962 6.168 5.954 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.657 6.954 4.635 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.707 8.367 5.176 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.787 8.780 5.964 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -9.668 9.264 4.891 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.829 10.080 6.471 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.719 10.571 5.392 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.798 10.977 6.182 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.838 12.257 6.689 1.00 1.00 O ATOM 0 H TYR A 154 -12.140 6.644 6.605 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.194 4.962 5.346 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -9.895 6.882 3.859 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.610 6.702 4.170 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.590 8.091 6.181 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -8.830 8.948 4.287 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -12.659 10.392 7.087 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -8.923 11.266 5.168 1.00 1.00 H new ATOM 0 HH TYR A 154 -10.045 12.751 6.394 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.199 6.963 7.650 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.042 7.412 8.414 1.00 1.00 C ATOM 2515 C GLN A 155 -7.244 6.231 8.955 1.00 1.00 C ATOM 2516 O GLN A 155 -6.080 6.376 9.326 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.510 8.313 9.566 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.848 9.704 9.031 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.506 10.532 10.131 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -8.924 11.503 10.610 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -10.692 10.199 10.564 1.00 1.00 N ATOM 0 H GLN A 155 -10.098 7.140 8.098 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.386 7.977 7.752 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.384 7.877 10.049 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -7.730 8.385 10.324 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -7.942 10.200 8.682 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.517 9.622 8.174 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.173 9.393 10.165 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.138 10.745 11.301 1.00 1.00 H new ATOM 2530 N ASP A 156 -7.879 5.077 9.015 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.223 3.885 9.534 1.00 1.00 C ATOM 2532 C ASP A 156 -5.868 3.667 8.861 1.00 1.00 C ATOM 2533 O ASP A 156 -4.856 3.454 9.532 1.00 1.00 O ATOM 2534 CB ASP A 156 -8.110 2.682 9.262 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.336 2.708 10.165 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.324 3.456 11.128 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -10.269 1.977 9.880 1.00 1.00 O ATOM 0 H ASP A 156 -8.843 4.936 8.714 1.00 1.00 H new ATOM 0 HA ASP A 156 -7.061 4.012 10.604 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.421 2.681 8.217 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.548 1.763 9.429 1.00 1.00 H new ATOM 2542 N TRP A 157 -5.857 3.728 7.533 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.626 3.543 6.765 1.00 1.00 C ATOM 2544 C TRP A 157 -4.014 4.889 6.408 1.00 1.00 C ATOM 2545 O TRP A 157 -3.235 4.999 5.461 1.00 1.00 O ATOM 2546 CB TRP A 157 -4.901 2.739 5.488 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.036 3.318 4.715 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -5.957 4.406 3.926 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.404 2.843 4.627 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.199 4.630 3.350 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.127 3.691 3.758 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.077 1.766 5.211 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.484 3.474 3.484 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.435 1.546 4.945 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.138 2.399 4.083 1.00 1.00 C ATOM 0 H TRP A 157 -6.685 3.904 6.965 1.00 1.00 H new ATOM 0 HA TRP A 157 -3.921 2.987 7.383 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -4.006 2.723 4.866 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -5.126 1.705 5.749 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.073 5.005 3.768 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.402 5.394 2.705 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.546 1.098 5.873 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.018 4.133 2.815 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -9.944 0.713 5.407 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.185 2.223 3.883 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.367 5.907 7.182 1.00 1.00 N ATOM 2567 CA GLY A 158 -3.843 7.247 6.958 1.00 1.00 C ATOM 2568 C GLY A 158 -4.054 7.690 5.518 1.00 1.00 C ATOM 2569 O GLY A 158 -3.117 7.703 4.720 1.00 1.00 O ATOM 0 H GLY A 158 -5.012 5.830 7.968 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.334 7.949 7.632 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -2.779 7.268 7.195 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.289 8.057 5.191 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.620 8.513 3.843 1.00 1.00 C ATOM 2575 C ALA A 159 -6.209 9.923 3.889 1.00 1.00 C ATOM 2576 O ALA A 159 -6.935 10.275 4.811 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.637 7.555 3.199 1.00 1.00 C ATOM 0 H ALA A 159 -6.077 8.048 5.839 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.707 8.527 3.248 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -6.878 7.902 2.194 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.209 6.554 3.144 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.545 7.529 3.802 1.00 1.00 H new ATOM 2583 N THR A 160 -5.901 10.695 2.859 1.00 1.00 N ATOM 2584 CA THR A 160 -6.408 12.059 2.704 1.00 1.00 C ATOM 2585 C THR A 160 -7.874 12.027 2.297 1.00 1.00 C ATOM 2586 O THR A 160 -8.571 13.038 2.401 1.00 1.00 O ATOM 2587 CB THR A 160 -5.602 12.798 1.628 1.00 1.00 C ATOM 2588 OG1 THR A 160 -5.963 14.172 1.639 1.00 1.00 O ATOM 2589 CG2 THR A 160 -5.908 12.208 0.252 1.00 1.00 C ATOM 0 H THR A 160 -5.289 10.396 2.100 1.00 1.00 H new ATOM 0 HA THR A 160 -6.307 12.579 3.656 1.00 1.00 H new ATOM 0 HB THR A 160 -4.537 12.690 1.836 1.00 1.00 H new ATOM 0 HG1 THR A 160 -6.861 14.271 2.019 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.332 12.738 -0.507 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.638 11.152 0.241 1.00 1.00 H new ATOM 0 HG23 THR A 160 -6.972 12.313 0.039 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.348 10.872 1.859 1.00 1.00 N ATOM 2598 CA ASN A 161 -9.745 10.746 1.471 1.00 1.00 C ATOM 2599 C ASN A 161 -10.122 9.284 1.329 1.00 1.00 C ATOM 2600 O ASN A 161 -9.384 8.395 1.744 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.012 11.478 0.156 1.00 1.00 C ATOM 2602 CG ASN A 161 -8.950 11.108 -0.860 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -8.117 10.155 -0.581 1.00 1.00 O flip ATOM 2604 ND2 ASN A 161 -8.876 11.706 -1.932 1.00 1.00 N flip ATOM 0 H ASN A 161 -7.796 10.019 1.764 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.355 11.199 2.252 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -10.999 11.215 -0.224 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.011 12.555 0.322 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -9.535 12.455 -2.145 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -8.156 11.453 -2.608 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.280 9.041 0.734 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.762 7.683 0.524 1.00 1.00 C ATOM 2613 C ALA A 162 -11.705 7.326 -0.955 1.00 1.00 C ATOM 2614 O ALA A 162 -11.818 6.162 -1.313 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.206 7.574 1.026 1.00 1.00 C ATOM 0 H ALA A 162 -11.905 9.768 0.387 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.128 6.990 1.076 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.570 6.558 0.870 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.241 7.813 2.089 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.836 8.273 0.476 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.566 8.337 -1.811 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.543 8.112 -3.253 1.00 1.00 C ATOM 2623 C ARG A 163 -10.801 6.834 -3.616 1.00 1.00 C ATOM 2624 O ARG A 163 -9.619 6.678 -3.310 1.00 1.00 O ATOM 2625 CB ARG A 163 -10.863 9.282 -3.954 1.00 1.00 C ATOM 2626 CG ARG A 163 -11.725 10.535 -3.833 1.00 1.00 C ATOM 2627 CD ARG A 163 -10.995 11.705 -4.490 1.00 1.00 C ATOM 2628 NE ARG A 163 -11.793 12.921 -4.384 1.00 1.00 N ATOM 2629 CZ ARG A 163 -11.352 14.083 -4.855 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -10.185 14.154 -5.434 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -12.088 15.154 -4.739 1.00 1.00 N ATOM 0 H ARG A 163 -11.468 9.313 -1.532 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.579 8.019 -3.580 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -9.883 9.461 -3.513 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -10.701 9.042 -5.005 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -12.690 10.376 -4.313 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -11.923 10.756 -2.784 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -10.027 11.854 -4.011 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -10.801 11.479 -5.539 1.00 1.00 H new ATOM 0 HE ARG A 163 -12.710 12.879 -3.939 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -9.609 13.317 -5.526 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -9.848 15.047 -5.795 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -13.001 15.099 -4.287 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -11.751 16.046 -5.100 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.501 5.935 -4.300 1.00 1.00 N ATOM 2646 CA VAL A 164 -10.905 4.663 -4.749 1.00 1.00 C ATOM 2647 C VAL A 164 -11.084 4.493 -6.253 1.00 1.00 C ATOM 2648 O VAL A 164 -11.963 5.108 -6.855 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.568 3.476 -4.038 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.815 2.187 -4.394 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -11.544 3.699 -2.516 1.00 1.00 C ATOM 0 H VAL A 164 -12.480 6.055 -4.560 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.843 4.688 -4.505 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.605 3.389 -4.363 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.283 1.341 -3.891 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -10.849 2.032 -5.472 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.777 2.271 -4.072 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -12.016 2.853 -2.017 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -10.512 3.790 -2.178 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -12.087 4.612 -2.274 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.246 3.650 -6.858 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.315 3.401 -8.294 1.00 1.00 C ATOM 2663 C GLY A 165 -10.184 1.922 -8.608 1.00 1.00 C ATOM 2664 O GLY A 165 -10.819 1.412 -9.531 1.00 1.00 O ATOM 0 H GLY A 165 -9.514 3.130 -6.375 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.262 3.775 -8.684 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.522 3.953 -8.799 1.00 1.00 H new ATOM 2668 N SER A 166 -9.345 1.238 -7.843 1.00 1.00 N ATOM 2669 CA SER A 166 -9.122 -0.185 -8.057 1.00 1.00 C ATOM 2670 C SER A 166 -8.615 -0.830 -6.780 1.00 1.00 C ATOM 2671 O SER A 166 -8.619 -0.208 -5.718 1.00 1.00 O ATOM 2672 CB SER A 166 -8.117 -0.396 -9.193 1.00 1.00 C ATOM 2673 OG SER A 166 -8.771 -0.210 -10.440 1.00 1.00 O ATOM 0 H SER A 166 -8.811 1.642 -7.074 1.00 1.00 H new ATOM 0 HA SER A 166 -10.067 -0.653 -8.335 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.289 0.306 -9.096 1.00 1.00 H new ATOM 0 HB3 SER A 166 -7.694 -1.399 -9.138 1.00 1.00 H new ATOM 0 HG SER A 166 -8.118 -0.287 -11.167 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.186 -2.079 -6.886 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.689 -2.798 -5.725 1.00 1.00 C ATOM 2681 C LEU A 167 -7.143 -4.152 -6.133 1.00 1.00 C ATOM 2682 O LEU A 167 -7.744 -4.842 -6.956 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.827 -3.001 -4.727 1.00 1.00 C ATOM 2684 CG LEU A 167 -10.019 -3.728 -5.409 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -10.045 -5.210 -5.026 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.340 -3.077 -4.984 1.00 1.00 C ATOM 0 H LEU A 167 -8.172 -2.611 -7.756 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.890 -2.214 -5.269 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.474 -3.585 -3.877 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.155 -2.037 -4.338 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.894 -3.644 -6.489 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.888 -5.698 -5.516 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.117 -5.684 -5.344 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.149 -5.305 -3.945 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.171 -3.592 -5.466 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.448 -3.147 -3.902 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -11.341 -2.028 -5.282 1.00 1.00 H new ATOM 2698 N ARG A 168 -6.009 -4.540 -5.557 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.407 -5.837 -5.881 1.00 1.00 C ATOM 2700 C ARG A 168 -5.024 -6.567 -4.600 1.00 1.00 C ATOM 2701 O ARG A 168 -4.895 -5.957 -3.543 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.167 -5.635 -6.789 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.879 -5.536 -5.952 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.719 -5.105 -6.832 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.508 -6.065 -7.905 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.570 -5.863 -8.822 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.174 -4.792 -8.767 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -0.393 -6.735 -9.776 1.00 1.00 N ATOM 0 H ARG A 168 -5.492 -3.987 -4.873 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.133 -6.444 -6.421 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -4.086 -6.466 -7.490 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.290 -4.729 -7.382 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -3.017 -4.820 -5.141 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.659 -6.500 -5.493 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -1.920 -4.120 -7.252 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -0.813 -5.017 -6.232 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.088 -6.903 -7.953 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.034 -4.112 -8.020 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.895 -4.635 -9.471 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -0.975 -7.571 -9.817 1.00 1.00 H new ATOM 0 HH22 ARG A 168 0.328 -6.580 -10.481 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.807 -7.867 -4.721 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.393 -8.683 -3.585 1.00 1.00 C ATOM 2724 C ARG A 169 -2.875 -8.735 -3.543 1.00 1.00 C ATOM 2725 O ARG A 169 -2.217 -8.703 -4.581 1.00 1.00 O ATOM 2726 CB ARG A 169 -4.960 -10.103 -3.707 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.641 -10.696 -5.105 1.00 1.00 C ATOM 2728 CD ARG A 169 -5.871 -10.599 -6.014 1.00 1.00 C ATOM 2729 NE ARG A 169 -5.558 -11.101 -7.346 1.00 1.00 N ATOM 2730 CZ ARG A 169 -5.547 -12.405 -7.604 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -5.809 -13.260 -6.655 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -5.274 -12.828 -8.808 1.00 1.00 N ATOM 0 H ARG A 169 -4.910 -8.383 -5.595 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.775 -8.240 -2.666 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.535 -10.739 -2.930 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.039 -10.085 -3.550 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -3.805 -10.159 -5.554 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -4.335 -11.737 -5.005 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -6.694 -11.172 -5.586 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -6.204 -9.563 -6.078 1.00 1.00 H new ATOM 0 HE ARG A 169 -5.344 -10.440 -8.093 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -6.022 -12.928 -5.714 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -5.800 -14.260 -6.853 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -5.069 -12.158 -9.550 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -5.265 -13.828 -9.007 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.325 -8.790 -2.339 1.00 1.00 N ATOM 2747 CA VAL A 170 -0.881 -8.814 -2.173 1.00 1.00 C ATOM 2748 C VAL A 170 -0.313 -10.203 -2.428 1.00 1.00 C ATOM 2749 O VAL A 170 -0.091 -10.972 -1.493 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.533 -8.387 -0.754 1.00 1.00 C ATOM 2751 CG1 VAL A 170 0.982 -8.308 -0.612 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.148 -7.014 -0.471 1.00 1.00 C ATOM 0 H VAL A 170 -2.854 -8.819 -1.467 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.444 -8.128 -2.898 1.00 1.00 H new ATOM 0 HB VAL A 170 -0.928 -9.113 -0.043 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.237 -8.002 0.403 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.418 -9.286 -0.817 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.376 -7.579 -1.320 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.900 -6.707 0.545 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.752 -6.285 -1.178 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.231 -7.071 -0.578 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.058 -10.516 -3.698 1.00 1.00 N ATOM 2763 CA ILE A 171 0.511 -11.815 -4.062 1.00 1.00 C ATOM 2764 C ILE A 171 1.625 -11.627 -5.090 1.00 1.00 C ATOM 2765 O ILE A 171 1.420 -11.031 -6.147 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.593 -12.744 -4.623 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.399 -13.374 -3.461 1.00 1.00 C ATOM 2768 CG2 ILE A 171 0.032 -13.864 -5.465 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.376 -12.361 -2.838 1.00 1.00 C ATOM 0 H ILE A 171 -0.234 -9.894 -4.487 1.00 1.00 H new ATOM 0 HA ILE A 171 0.933 -12.280 -3.171 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.258 -12.149 -5.249 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -1.954 -14.238 -3.828 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -0.713 -13.737 -2.696 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -0.755 -14.510 -5.853 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.587 -13.428 -6.296 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.710 -14.451 -4.845 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -2.925 -12.837 -2.026 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -1.818 -11.510 -2.449 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.078 -12.018 -3.598 1.00 1.00 H new