USER MOD reduce.3.24.130724 H: found=0, std=0, add=1901, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1894 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 157 CYS SG : rot -44:sc= -0.803 USER MOD Set 1.2: A 167 HIS : no HD1:sc= 0.375 K(o=-3,f=-14!) USER MOD Set 1.3: A 190 CYS SG : rot -170:sc= -2.61! USER MOD Set 2.1: A 144 SER OG : rot -9:sc= 1.87 USER MOD Set 2.2: A 156 LYS NZ :NH3+ -154:sc= 1.19 (180deg=-0.11) USER MOD Set 3.1: A 117 TYR OH : rot 180:sc=-0.00143 USER MOD Set 3.2: A 121 GLN :FLIP amide:sc= -1.09 F(o=-4.4!,f=-1.1) USER MOD Set 4.1: A 96 THR OG1 : rot 180:sc= -0.4 USER MOD Set 4.2: A 109 THR OG1 : rot -107:sc= 0.0516 USER MOD Set 5.1: A 71 MET CE :methyl -178:sc= -0.935 (180deg=-0.954) USER MOD Set 5.2: A 82 MET CE :methyl -115:sc= -0.417 (180deg=-5.81!) USER MOD Set 6.1: A 69 TYR OH : rot -150:sc= 0.801 USER MOD Set 6.2: A 95 TYR OH : rot -176:sc= 0.223 USER MOD Set 7.1: A 53 LYS NZ :NH3+ -167:sc= 1.27 (180deg=0) USER MOD Set 7.2: A 55 SER OG : rot -112:sc= 1.95 USER MOD Set 8.1: A 44 GLN : amide:sc= -0.212 K(o=1.7,f=-4.5!) USER MOD Set 8.2: A 77 THR OG1 : rot -29:sc= 1.87 USER MOD Single : A 1 GLY N :NH3+ -115:sc= 0.113 (180deg=0) USER MOD Single : A 2 SER OG : rot 21:sc= 0.792 USER MOD Single : A 3 HIS : no HD1:sc= -0.0361 X(o=-0.036,f=-0.057) USER MOD Single : A 4 MET CE :methyl 163:sc= -0.149 (180deg=-0.638) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0158) USER MOD Single : A 15 SER OG : rot 71:sc= 0.926 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 18 HIS : no HD1:sc= -0.0347 X(o=-0.035,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 147:sc= 0.174 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -170:sc= 0.777 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 175:sc= -3.8! USER MOD Single : A 36 LYS NZ :NH3+ -146:sc= 1.26 (180deg=0.271) USER MOD Single : A 38 GLN :FLIP amide:sc= -0.0972 F(o=-3.7!,f=-0.097) USER MOD Single : A 43 MET CE :methyl -110:sc= -1.75 (180deg=-8.16!) USER MOD Single : A 47 LYS NZ :NH3+ -151:sc= -0.203 (180deg=-0.861) USER MOD Single : A 49 SER OG : rot 180:sc= 0.00948 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 56 TYR OH : rot 31:sc= -2.37! USER MOD Single : A 59 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.34) USER MOD Single : A 61 LYS NZ :NH3+ 158:sc= -0.447 (180deg=-1.11) USER MOD Single : A 68 LYS NZ :NH3+ -132:sc= 0.355 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.12) USER MOD Single : A 72 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.58) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.01) USER MOD Single : A 84 MET CE :methyl -176:sc= 0 (180deg=-0.0132) USER MOD Single : A 86 LYS NZ :NH3+ -161:sc= -0.273 (180deg=-0.476) USER MOD Single : A 88 GLN : amide:sc= -3.31! C(o=-3.3!,f=-12!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 98 GLN : amide:sc= -0.345 X(o=-0.34,f=0) USER MOD Single : A 100 GLN : amide:sc= -1.09 X(o=-1.1,f=-1.1) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 108 SER OG : rot 120:sc= -0.453 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -168:sc= -3.5! (180deg=-4.54!) USER MOD Single : A 127 GLN :FLIP amide:sc= -0.225 F(o=-1.6,f=-0.22) USER MOD Single : A 129 GLN :FLIP amide:sc= 0.0863 F(o=-2!,f=0.086) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN :FLIP amide:sc= -0.958 F(o=-4.2!,f=-0.96) USER MOD Single : A 138 HIS :FLIP no HE2:sc= -0.596 F(o=-2.2,f=-0.6) USER MOD Single : A 142 TYR OH : rot -30:sc= -0.309 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.445 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN :FLIP amide:sc= -6.78! C(o=-8.6!,f=-6.8!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= 1.08 K(o=1.1,f=-0.012) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -152:sc= 1.28 (180deg=1.19) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0631 USER MOD Single : A 171 TYR OH : rot 76:sc= 0.685 USER MOD Single : A 172 LYS NZ :NH3+ -166:sc= -0.735! (180deg=-0.899) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0389) USER MOD Single : A 183 HIS : no HD1:sc= 0.877 K(o=0.88,f=-3!) USER MOD Single : A 186 LYS NZ :NH3+ 166:sc=-0.00788 (180deg=-0.162) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 45:sc= 0.475 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00332) USER MOD Single : A 205 TYR OH : rot 130:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ -119:sc= -0.122 (180deg=-0.466) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0697) USER MOD Single : A 217 LYS NZ :NH3+ 140:sc= 1.22 (180deg=-0.0545) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -0.136 K(o=-0.14,f=-5.1!) USER MOD Single : A 231 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 50.399 27.851 14.246 1.00 0.00 N ATOM 2 CA GLY A 1 50.545 26.385 14.093 1.00 0.00 C ATOM 3 C GLY A 1 49.489 25.637 14.866 1.00 0.00 C ATOM 4 O GLY A 1 48.733 26.252 15.614 1.00 0.00 O ATOM 0 H1 GLY A 1 50.159 28.274 13.327 1.00 0.00 H new ATOM 0 H2 GLY A 1 49.642 28.055 14.929 1.00 0.00 H new ATOM 0 H3 GLY A 1 51.294 28.255 14.590 1.00 0.00 H new ATOM 0 HA2 GLY A 1 50.479 26.121 13.038 1.00 0.00 H new ATOM 0 HA3 GLY A 1 51.533 26.080 14.437 1.00 0.00 H new ATOM 10 N SER A 2 49.449 24.304 14.696 1.00 0.00 N ATOM 11 CA SER A 2 48.466 23.423 15.359 1.00 0.00 C ATOM 12 C SER A 2 47.019 23.903 15.136 1.00 0.00 C ATOM 13 O SER A 2 46.504 24.748 15.872 1.00 0.00 O ATOM 14 CB SER A 2 48.788 23.237 16.865 1.00 0.00 C ATOM 15 OG SER A 2 48.966 24.480 17.527 1.00 0.00 O ATOM 0 H SER A 2 50.100 23.803 14.092 1.00 0.00 H new ATOM 0 HA SER A 2 48.548 22.443 14.890 1.00 0.00 H new ATOM 0 HB2 SER A 2 47.980 22.684 17.343 1.00 0.00 H new ATOM 0 HB3 SER A 2 49.692 22.637 16.971 1.00 0.00 H new ATOM 0 HG SER A 2 48.535 25.191 17.009 1.00 0.00 H new ATOM 21 N HIS A 3 46.365 23.343 14.130 1.00 0.00 N ATOM 22 CA HIS A 3 45.024 23.776 13.753 1.00 0.00 C ATOM 23 C HIS A 3 43.931 23.097 14.593 1.00 0.00 C ATOM 24 O HIS A 3 43.136 22.321 14.072 1.00 0.00 O ATOM 25 CB HIS A 3 44.783 23.534 12.246 1.00 0.00 C ATOM 26 CG HIS A 3 43.513 24.134 11.716 1.00 0.00 C ATOM 27 ND1 HIS A 3 42.442 23.379 11.283 1.00 0.00 N ATOM 28 CD2 HIS A 3 43.145 25.428 11.542 1.00 0.00 C ATOM 29 CE1 HIS A 3 41.473 24.177 10.868 1.00 0.00 C ATOM 30 NE2 HIS A 3 41.876 25.427 11.019 1.00 0.00 N ATOM 0 H HIS A 3 46.740 22.586 13.558 1.00 0.00 H new ATOM 0 HA HIS A 3 44.962 24.845 13.956 1.00 0.00 H new ATOM 0 HB2 HIS A 3 45.624 23.942 11.686 1.00 0.00 H new ATOM 0 HB3 HIS A 3 44.768 22.460 12.061 1.00 0.00 H new ATOM 0 HD2 HIS A 3 43.741 26.299 11.773 1.00 0.00 H new ATOM 0 HE1 HIS A 3 40.518 23.862 10.474 1.00 0.00 H new ATOM 0 HE2 HIS A 3 41.332 26.257 10.785 1.00 0.00 H new ATOM 38 N MET A 4 43.938 23.387 15.907 1.00 0.00 N ATOM 39 CA MET A 4 42.914 22.909 16.883 1.00 0.00 C ATOM 40 C MET A 4 42.549 21.415 16.752 1.00 0.00 C ATOM 41 O MET A 4 41.509 21.012 17.212 1.00 0.00 O ATOM 42 CB MET A 4 41.632 23.783 16.824 1.00 0.00 C ATOM 43 CG MET A 4 40.836 23.672 15.529 1.00 0.00 C ATOM 44 SD MET A 4 39.297 24.614 15.563 1.00 0.00 S ATOM 45 CE MET A 4 39.902 26.265 15.920 1.00 0.00 C ATOM 0 H MET A 4 44.659 23.966 16.336 1.00 0.00 H new ATOM 0 HA MET A 4 43.387 23.016 17.859 1.00 0.00 H new ATOM 0 HB2 MET A 4 40.984 23.507 17.656 1.00 0.00 H new ATOM 0 HB3 MET A 4 41.914 24.826 16.971 1.00 0.00 H new ATOM 0 HG2 MET A 4 41.451 24.022 14.700 1.00 0.00 H new ATOM 0 HG3 MET A 4 40.609 22.623 15.337 1.00 0.00 H new ATOM 0 HE1 MET A 4 39.130 26.996 15.678 1.00 0.00 H new ATOM 0 HE2 MET A 4 40.153 26.340 16.978 1.00 0.00 H new ATOM 0 HE3 MET A 4 40.791 26.464 15.321 1.00 0.00 H new ATOM 55 N GLU A 5 43.425 20.614 16.142 1.00 0.00 N ATOM 56 CA GLU A 5 43.181 19.191 15.894 1.00 0.00 C ATOM 57 C GLU A 5 42.798 18.396 17.173 1.00 0.00 C ATOM 58 O GLU A 5 42.200 17.329 17.098 1.00 0.00 O ATOM 59 CB GLU A 5 44.423 18.595 15.256 1.00 0.00 C ATOM 60 CG GLU A 5 44.224 17.192 14.763 1.00 0.00 C ATOM 61 CD GLU A 5 45.469 16.592 14.168 1.00 0.00 C ATOM 62 OE1 GLU A 5 46.415 16.301 14.928 1.00 0.00 O ATOM 63 OE2 GLU A 5 45.507 16.383 12.943 1.00 0.00 O ATOM 0 H GLU A 5 44.331 20.937 15.803 1.00 0.00 H new ATOM 0 HA GLU A 5 42.322 19.113 15.228 1.00 0.00 H new ATOM 0 HB2 GLU A 5 44.732 19.225 14.422 1.00 0.00 H new ATOM 0 HB3 GLU A 5 45.236 18.605 15.982 1.00 0.00 H new ATOM 0 HG2 GLU A 5 43.887 16.567 15.590 1.00 0.00 H new ATOM 0 HG3 GLU A 5 43.432 17.185 14.015 1.00 0.00 H new ATOM 70 N GLU A 6 43.106 18.945 18.318 1.00 0.00 N ATOM 71 CA GLU A 6 42.847 18.290 19.554 1.00 0.00 C ATOM 72 C GLU A 6 41.480 18.655 20.107 1.00 0.00 C ATOM 73 O GLU A 6 40.656 17.782 20.392 1.00 0.00 O ATOM 74 CB GLU A 6 43.958 18.606 20.520 1.00 0.00 C ATOM 75 CG GLU A 6 44.097 20.076 20.787 1.00 0.00 C ATOM 76 CD GLU A 6 45.291 20.409 21.661 1.00 0.00 C ATOM 77 OE1 GLU A 6 46.401 20.576 21.120 1.00 0.00 O ATOM 78 OE2 GLU A 6 45.122 20.493 22.896 1.00 0.00 O ATOM 0 H GLU A 6 43.544 19.861 18.411 1.00 0.00 H new ATOM 0 HA GLU A 6 42.823 17.212 19.392 1.00 0.00 H new ATOM 0 HB2 GLU A 6 43.774 18.087 21.460 1.00 0.00 H new ATOM 0 HB3 GLU A 6 44.898 18.223 20.123 1.00 0.00 H new ATOM 0 HG2 GLU A 6 44.189 20.605 19.838 1.00 0.00 H new ATOM 0 HG3 GLU A 6 43.189 20.440 21.268 1.00 0.00 H new ATOM 85 N GLU A 7 41.234 19.931 20.237 1.00 0.00 N ATOM 86 CA GLU A 7 39.999 20.422 20.724 1.00 0.00 C ATOM 87 C GLU A 7 38.871 20.089 19.776 1.00 0.00 C ATOM 88 O GLU A 7 37.722 20.050 20.174 1.00 0.00 O ATOM 89 CB GLU A 7 40.108 21.915 20.924 1.00 0.00 C ATOM 90 CG GLU A 7 41.053 22.298 22.038 1.00 0.00 C ATOM 91 CD GLU A 7 40.644 21.707 23.369 1.00 0.00 C ATOM 92 OE1 GLU A 7 41.065 20.566 23.672 1.00 0.00 O ATOM 93 OE2 GLU A 7 39.896 22.370 24.110 1.00 0.00 O ATOM 0 H GLU A 7 41.906 20.661 20.000 1.00 0.00 H new ATOM 0 HA GLU A 7 39.774 19.944 21.677 1.00 0.00 H new ATOM 0 HB2 GLU A 7 40.445 22.376 19.996 1.00 0.00 H new ATOM 0 HB3 GLU A 7 39.119 22.319 21.140 1.00 0.00 H new ATOM 0 HG2 GLU A 7 42.060 21.963 21.788 1.00 0.00 H new ATOM 0 HG3 GLU A 7 41.091 23.384 22.122 1.00 0.00 H new ATOM 100 N MET A 8 39.212 19.780 18.537 1.00 0.00 N ATOM 101 CA MET A 8 38.202 19.495 17.551 1.00 0.00 C ATOM 102 C MET A 8 37.658 18.131 17.797 1.00 0.00 C ATOM 103 O MET A 8 36.458 17.902 17.696 1.00 0.00 O ATOM 104 CB MET A 8 38.725 19.675 16.112 1.00 0.00 C ATOM 105 CG MET A 8 39.735 18.646 15.613 1.00 0.00 C ATOM 106 SD MET A 8 38.976 17.138 14.966 1.00 0.00 S ATOM 107 CE MET A 8 40.413 16.327 14.265 1.00 0.00 C ATOM 0 H MET A 8 40.173 19.722 18.199 1.00 0.00 H new ATOM 0 HA MET A 8 37.391 20.217 17.651 1.00 0.00 H new ATOM 0 HB2 MET A 8 37.870 19.667 15.436 1.00 0.00 H new ATOM 0 HB3 MET A 8 39.181 20.662 16.037 1.00 0.00 H new ATOM 0 HG2 MET A 8 40.346 19.099 14.832 1.00 0.00 H new ATOM 0 HG3 MET A 8 40.406 18.383 16.430 1.00 0.00 H new ATOM 0 HE1 MET A 8 40.115 15.376 13.823 1.00 0.00 H new ATOM 0 HE2 MET A 8 40.851 16.963 13.496 1.00 0.00 H new ATOM 0 HE3 MET A 8 41.148 16.147 15.049 1.00 0.00 H new ATOM 117 N LYS A 9 38.554 17.210 18.076 1.00 0.00 N ATOM 118 CA LYS A 9 38.170 15.892 18.506 1.00 0.00 C ATOM 119 C LYS A 9 37.099 15.906 19.599 1.00 0.00 C ATOM 120 O LYS A 9 36.262 15.028 19.630 1.00 0.00 O ATOM 121 CB LYS A 9 39.387 15.109 18.951 1.00 0.00 C ATOM 122 CG LYS A 9 40.266 14.619 17.800 1.00 0.00 C ATOM 123 CD LYS A 9 39.461 13.803 16.779 1.00 0.00 C ATOM 124 CE LYS A 9 38.861 12.529 17.384 1.00 0.00 C ATOM 125 NZ LYS A 9 39.915 11.539 17.719 1.00 0.00 N ATOM 0 H LYS A 9 39.561 17.356 18.011 1.00 0.00 H new ATOM 0 HA LYS A 9 37.720 15.397 17.646 1.00 0.00 H new ATOM 0 HB2 LYS A 9 39.987 15.734 19.612 1.00 0.00 H new ATOM 0 HB3 LYS A 9 39.059 14.249 19.536 1.00 0.00 H new ATOM 0 HG2 LYS A 9 40.724 15.474 17.303 1.00 0.00 H new ATOM 0 HG3 LYS A 9 41.077 14.008 18.196 1.00 0.00 H new ATOM 0 HD2 LYS A 9 38.659 14.422 16.376 1.00 0.00 H new ATOM 0 HD3 LYS A 9 40.107 13.534 15.943 1.00 0.00 H new ATOM 0 HE2 LYS A 9 38.298 12.782 18.283 1.00 0.00 H new ATOM 0 HE3 LYS A 9 38.156 12.087 16.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 39.472 10.663 18.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 40.479 11.332 16.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 40.534 11.928 18.459 1.00 0.00 H new ATOM 139 N ARG A 10 37.116 16.914 20.468 1.00 0.00 N ATOM 140 CA ARG A 10 36.115 17.036 21.514 1.00 0.00 C ATOM 141 C ARG A 10 34.728 17.312 20.915 1.00 0.00 C ATOM 142 O ARG A 10 33.709 16.862 21.422 1.00 0.00 O ATOM 143 CB ARG A 10 36.510 18.157 22.445 1.00 0.00 C ATOM 144 CG ARG A 10 37.428 17.735 23.583 1.00 0.00 C ATOM 145 CD ARG A 10 38.857 17.539 23.096 1.00 0.00 C ATOM 146 NE ARG A 10 39.639 16.669 23.976 1.00 0.00 N ATOM 147 CZ ARG A 10 40.959 16.781 24.171 1.00 0.00 C ATOM 148 NH1 ARG A 10 41.628 17.817 23.681 1.00 0.00 N ATOM 149 NH2 ARG A 10 41.597 15.869 24.891 1.00 0.00 N ATOM 0 H ARG A 10 37.815 17.657 20.465 1.00 0.00 H new ATOM 0 HA ARG A 10 36.062 16.098 22.066 1.00 0.00 H new ATOM 0 HB2 ARG A 10 37.004 18.937 21.866 1.00 0.00 H new ATOM 0 HB3 ARG A 10 35.607 18.598 22.867 1.00 0.00 H new ATOM 0 HG2 ARG A 10 37.409 18.491 24.368 1.00 0.00 H new ATOM 0 HG3 ARG A 10 37.061 16.808 24.024 1.00 0.00 H new ATOM 0 HD2 ARG A 10 38.839 17.113 22.093 1.00 0.00 H new ATOM 0 HD3 ARG A 10 39.348 18.510 23.022 1.00 0.00 H new ATOM 0 HE ARG A 10 39.145 15.928 24.474 1.00 0.00 H new ATOM 0 HH11 ARG A 10 41.137 18.537 23.151 1.00 0.00 H new ATOM 0 HH12 ARG A 10 42.633 17.894 23.835 1.00 0.00 H new ATOM 0 HH21 ARG A 10 41.082 15.086 25.294 1.00 0.00 H new ATOM 0 HH22 ARG A 10 42.602 15.950 25.042 1.00 0.00 H new ATOM 163 N LEU A 11 34.744 18.028 19.828 1.00 0.00 N ATOM 164 CA LEU A 11 33.541 18.370 19.093 1.00 0.00 C ATOM 165 C LEU A 11 33.001 17.149 18.341 1.00 0.00 C ATOM 166 O LEU A 11 31.807 16.842 18.404 1.00 0.00 O ATOM 167 CB LEU A 11 33.804 19.508 18.119 1.00 0.00 C ATOM 168 CG LEU A 11 33.882 20.910 18.711 1.00 0.00 C ATOM 169 CD1 LEU A 11 32.572 21.293 19.376 1.00 0.00 C ATOM 170 CD2 LEU A 11 35.034 21.054 19.684 1.00 0.00 C ATOM 0 H LEU A 11 35.599 18.400 19.415 1.00 0.00 H new ATOM 0 HA LEU A 11 32.792 18.698 19.813 1.00 0.00 H new ATOM 0 HB2 LEU A 11 34.742 19.304 17.602 1.00 0.00 H new ATOM 0 HB3 LEU A 11 33.017 19.500 17.365 1.00 0.00 H new ATOM 0 HG LEU A 11 34.066 21.595 17.883 1.00 0.00 H new ATOM 0 HD11 LEU A 11 32.654 22.298 19.790 1.00 0.00 H new ATOM 0 HD12 LEU A 11 31.769 21.269 18.639 1.00 0.00 H new ATOM 0 HD13 LEU A 11 32.351 20.587 20.177 1.00 0.00 H new ATOM 0 HD21 LEU A 11 35.050 22.069 20.081 1.00 0.00 H new ATOM 0 HD22 LEU A 11 34.909 20.346 20.503 1.00 0.00 H new ATOM 0 HD23 LEU A 11 35.973 20.850 19.169 1.00 0.00 H new ATOM 182 N LEU A 12 33.887 16.443 17.647 1.00 0.00 N ATOM 183 CA LEU A 12 33.490 15.256 16.885 1.00 0.00 C ATOM 184 C LEU A 12 33.094 14.123 17.816 1.00 0.00 C ATOM 185 O LEU A 12 32.103 13.425 17.581 1.00 0.00 O ATOM 186 CB LEU A 12 34.610 14.793 15.948 1.00 0.00 C ATOM 187 CG LEU A 12 34.734 15.530 14.603 1.00 0.00 C ATOM 188 CD1 LEU A 12 35.203 16.964 14.795 1.00 0.00 C ATOM 189 CD2 LEU A 12 35.678 14.774 13.676 1.00 0.00 C ATOM 0 H LEU A 12 34.881 16.667 17.594 1.00 0.00 H new ATOM 0 HA LEU A 12 32.628 15.533 16.279 1.00 0.00 H new ATOM 0 HB2 LEU A 12 35.558 14.889 16.477 1.00 0.00 H new ATOM 0 HB3 LEU A 12 34.465 13.732 15.743 1.00 0.00 H new ATOM 0 HG LEU A 12 33.745 15.568 14.146 1.00 0.00 H new ATOM 0 HD11 LEU A 12 35.280 17.455 13.825 1.00 0.00 H new ATOM 0 HD12 LEU A 12 34.487 17.501 15.418 1.00 0.00 H new ATOM 0 HD13 LEU A 12 36.179 16.966 15.280 1.00 0.00 H new ATOM 0 HD21 LEU A 12 35.758 15.304 12.727 1.00 0.00 H new ATOM 0 HD22 LEU A 12 36.663 14.705 14.138 1.00 0.00 H new ATOM 0 HD23 LEU A 12 35.289 13.771 13.499 1.00 0.00 H new ATOM 201 N ALA A 13 33.857 13.957 18.880 1.00 0.00 N ATOM 202 CA ALA A 13 33.606 12.924 19.851 1.00 0.00 C ATOM 203 C ALA A 13 32.288 13.168 20.584 1.00 0.00 C ATOM 204 O ALA A 13 31.706 12.249 21.160 1.00 0.00 O ATOM 205 CB ALA A 13 34.730 12.868 20.847 1.00 0.00 C ATOM 0 H ALA A 13 34.668 14.539 19.090 1.00 0.00 H new ATOM 0 HA ALA A 13 33.539 11.974 19.321 1.00 0.00 H new ATOM 0 HB1 ALA A 13 34.530 12.084 21.577 1.00 0.00 H new ATOM 0 HB2 ALA A 13 35.665 12.653 20.329 1.00 0.00 H new ATOM 0 HB3 ALA A 13 34.811 13.827 21.358 1.00 0.00 H new ATOM 211 N LEU A 14 31.834 14.423 20.571 1.00 0.00 N ATOM 212 CA LEU A 14 30.628 14.808 21.226 1.00 0.00 C ATOM 213 C LEU A 14 29.432 14.518 20.362 1.00 0.00 C ATOM 214 O LEU A 14 28.367 14.141 20.847 1.00 0.00 O ATOM 215 CB LEU A 14 30.684 16.291 21.534 1.00 0.00 C ATOM 216 CG LEU A 14 29.367 16.920 21.928 1.00 0.00 C ATOM 217 CD1 LEU A 14 29.445 17.521 23.323 1.00 0.00 C ATOM 218 CD2 LEU A 14 28.986 17.953 20.893 1.00 0.00 C ATOM 0 H LEU A 14 32.311 15.190 20.097 1.00 0.00 H new ATOM 0 HA LEU A 14 30.531 14.236 22.149 1.00 0.00 H new ATOM 0 HB2 LEU A 14 31.400 16.451 22.340 1.00 0.00 H new ATOM 0 HB3 LEU A 14 31.069 16.813 20.658 1.00 0.00 H new ATOM 0 HG LEU A 14 28.592 16.154 21.961 1.00 0.00 H new ATOM 0 HD11 LEU A 14 28.484 17.967 23.581 1.00 0.00 H new ATOM 0 HD12 LEU A 14 29.688 16.739 24.043 1.00 0.00 H new ATOM 0 HD13 LEU A 14 30.219 18.288 23.346 1.00 0.00 H new ATOM 0 HD21 LEU A 14 28.037 18.412 21.169 1.00 0.00 H new ATOM 0 HD22 LEU A 14 29.759 18.720 20.843 1.00 0.00 H new ATOM 0 HD23 LEU A 14 28.887 17.473 19.919 1.00 0.00 H new ATOM 230 N SER A 15 29.625 14.687 19.084 1.00 0.00 N ATOM 231 CA SER A 15 28.557 14.513 18.117 1.00 0.00 C ATOM 232 C SER A 15 28.223 13.034 17.958 1.00 0.00 C ATOM 233 O SER A 15 27.051 12.663 17.892 1.00 0.00 O ATOM 234 CB SER A 15 28.956 15.142 16.787 1.00 0.00 C ATOM 235 OG SER A 15 29.384 16.485 16.983 1.00 0.00 O ATOM 0 H SER A 15 30.522 14.949 18.675 1.00 0.00 H new ATOM 0 HA SER A 15 27.659 15.017 18.475 1.00 0.00 H new ATOM 0 HB2 SER A 15 29.757 14.562 16.328 1.00 0.00 H new ATOM 0 HB3 SER A 15 28.111 15.119 16.099 1.00 0.00 H new ATOM 0 HG SER A 15 30.250 16.489 17.442 1.00 0.00 H new ATOM 241 N GLN A 16 29.270 12.205 17.913 1.00 0.00 N ATOM 242 CA GLN A 16 29.143 10.737 17.882 1.00 0.00 C ATOM 243 C GLN A 16 28.437 10.207 16.622 1.00 0.00 C ATOM 244 O GLN A 16 27.227 10.367 16.447 1.00 0.00 O ATOM 245 CB GLN A 16 28.423 10.245 19.148 1.00 0.00 C ATOM 246 CG GLN A 16 29.041 10.769 20.437 1.00 0.00 C ATOM 247 CD GLN A 16 28.259 10.392 21.674 1.00 0.00 C ATOM 248 OE1 GLN A 16 27.643 9.331 21.735 1.00 0.00 O ATOM 249 NE2 GLN A 16 28.256 11.273 22.659 1.00 0.00 N ATOM 0 H GLN A 16 30.236 12.531 17.897 1.00 0.00 H new ATOM 0 HA GLN A 16 30.157 10.337 17.851 1.00 0.00 H new ATOM 0 HB2 GLN A 16 27.378 10.551 19.104 1.00 0.00 H new ATOM 0 HB3 GLN A 16 28.436 9.155 19.164 1.00 0.00 H new ATOM 0 HG2 GLN A 16 30.057 10.384 20.527 1.00 0.00 H new ATOM 0 HG3 GLN A 16 29.116 11.855 20.380 1.00 0.00 H new ATOM 0 HE21 GLN A 16 28.782 12.142 22.567 1.00 0.00 H new ATOM 0 HE22 GLN A 16 27.728 11.084 23.511 1.00 0.00 H new ATOM 258 N GLU A 17 29.209 9.581 15.741 1.00 0.00 N ATOM 259 CA GLU A 17 28.640 8.948 14.565 1.00 0.00 C ATOM 260 C GLU A 17 28.287 7.500 14.897 1.00 0.00 C ATOM 261 O GLU A 17 27.160 7.217 15.301 1.00 0.00 O ATOM 262 CB GLU A 17 29.609 9.004 13.380 1.00 0.00 C ATOM 263 CG GLU A 17 29.916 10.409 12.889 1.00 0.00 C ATOM 264 CD GLU A 17 28.683 11.161 12.434 1.00 0.00 C ATOM 265 OE1 GLU A 17 27.862 10.582 11.692 1.00 0.00 O ATOM 266 OE2 GLU A 17 28.540 12.344 12.798 1.00 0.00 O ATOM 0 H GLU A 17 30.223 9.500 15.821 1.00 0.00 H new ATOM 0 HA GLU A 17 27.739 9.489 14.276 1.00 0.00 H new ATOM 0 HB2 GLU A 17 30.543 8.520 13.666 1.00 0.00 H new ATOM 0 HB3 GLU A 17 29.190 8.427 12.556 1.00 0.00 H new ATOM 0 HG2 GLU A 17 30.402 10.969 13.688 1.00 0.00 H new ATOM 0 HG3 GLU A 17 30.625 10.352 12.063 1.00 0.00 H new ATOM 273 N HIS A 18 29.284 6.603 14.757 1.00 0.00 N ATOM 274 CA HIS A 18 29.152 5.169 15.097 1.00 0.00 C ATOM 275 C HIS A 18 28.003 4.492 14.336 1.00 0.00 C ATOM 276 O HIS A 18 26.840 4.735 14.624 1.00 0.00 O ATOM 277 CB HIS A 18 28.963 5.007 16.617 1.00 0.00 C ATOM 278 CG HIS A 18 28.898 3.577 17.090 1.00 0.00 C ATOM 279 ND1 HIS A 18 30.018 2.811 17.330 1.00 0.00 N ATOM 280 CD2 HIS A 18 27.840 2.785 17.370 1.00 0.00 C ATOM 281 CE1 HIS A 18 29.651 1.612 17.737 1.00 0.00 C ATOM 282 NE2 HIS A 18 28.335 1.568 17.769 1.00 0.00 N ATOM 0 H HIS A 18 30.208 6.853 14.404 1.00 0.00 H new ATOM 0 HA HIS A 18 30.072 4.671 14.789 1.00 0.00 H new ATOM 0 HB2 HIS A 18 29.785 5.508 17.128 1.00 0.00 H new ATOM 0 HB3 HIS A 18 28.046 5.516 16.913 1.00 0.00 H new ATOM 0 HD2 HIS A 18 26.798 3.058 17.294 1.00 0.00 H new ATOM 0 HE1 HIS A 18 30.317 0.803 18.000 1.00 0.00 H new ATOM 0 HE2 HIS A 18 27.775 0.761 18.045 1.00 0.00 H new ATOM 290 N LYS A 19 28.333 3.620 13.379 1.00 0.00 N ATOM 291 CA LYS A 19 27.291 2.922 12.636 1.00 0.00 C ATOM 292 C LYS A 19 26.453 2.061 13.565 1.00 0.00 C ATOM 293 O LYS A 19 26.889 1.725 14.674 1.00 0.00 O ATOM 294 CB LYS A 19 27.835 2.103 11.462 1.00 0.00 C ATOM 295 CG LYS A 19 26.721 1.457 10.633 1.00 0.00 C ATOM 296 CD LYS A 19 27.117 1.239 9.208 1.00 0.00 C ATOM 297 CE LYS A 19 27.934 -0.040 9.018 1.00 0.00 C ATOM 298 NZ LYS A 19 27.074 -1.248 9.003 1.00 0.00 N ATOM 0 H LYS A 19 29.289 3.387 13.108 1.00 0.00 H new ATOM 0 HA LYS A 19 26.652 3.690 12.199 1.00 0.00 H new ATOM 0 HB2 LYS A 19 28.434 2.748 10.820 1.00 0.00 H new ATOM 0 HB3 LYS A 19 28.499 1.326 11.842 1.00 0.00 H new ATOM 0 HG2 LYS A 19 26.448 0.501 11.080 1.00 0.00 H new ATOM 0 HG3 LYS A 19 25.834 2.090 10.667 1.00 0.00 H new ATOM 0 HD2 LYS A 19 26.221 1.190 8.589 1.00 0.00 H new ATOM 0 HD3 LYS A 19 27.698 2.093 8.861 1.00 0.00 H new ATOM 0 HE2 LYS A 19 28.491 0.021 8.083 1.00 0.00 H new ATOM 0 HE3 LYS A 19 28.666 -0.126 9.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 27.484 -1.958 8.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 27.012 -1.642 9.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 26.122 -0.992 8.672 1.00 0.00 H new ATOM 312 N PHE A 20 25.272 1.669 13.081 1.00 0.00 N ATOM 313 CA PHE A 20 24.275 1.027 13.834 1.00 0.00 C ATOM 314 C PHE A 20 23.654 2.015 14.816 1.00 0.00 C ATOM 315 O PHE A 20 24.345 2.715 15.555 1.00 0.00 O ATOM 316 CB PHE A 20 24.716 -0.206 14.549 1.00 0.00 C ATOM 317 CG PHE A 20 25.378 -1.263 13.688 1.00 0.00 C ATOM 318 CD1 PHE A 20 26.679 -1.112 13.235 1.00 0.00 C ATOM 319 CD2 PHE A 20 24.686 -2.411 13.350 1.00 0.00 C ATOM 320 CE1 PHE A 20 27.274 -2.088 12.450 1.00 0.00 C ATOM 321 CE2 PHE A 20 25.273 -3.389 12.568 1.00 0.00 C ATOM 322 CZ PHE A 20 26.566 -3.226 12.116 1.00 0.00 C ATOM 0 H PHE A 20 25.006 1.812 12.107 1.00 0.00 H new ATOM 0 HA PHE A 20 23.537 0.683 13.109 1.00 0.00 H new ATOM 0 HB2 PHE A 20 25.411 0.082 15.337 1.00 0.00 H new ATOM 0 HB3 PHE A 20 23.849 -0.651 15.036 1.00 0.00 H new ATOM 0 HD1 PHE A 20 27.236 -0.224 13.496 1.00 0.00 H new ATOM 0 HD2 PHE A 20 23.674 -2.546 13.701 1.00 0.00 H new ATOM 0 HE1 PHE A 20 28.288 -1.959 12.101 1.00 0.00 H new ATOM 0 HE2 PHE A 20 24.719 -4.280 12.311 1.00 0.00 H new ATOM 0 HZ PHE A 20 27.024 -3.987 11.502 1.00 0.00 H new ATOM 332 N PRO A 21 22.368 2.046 14.839 1.00 0.00 N ATOM 333 CA PRO A 21 21.582 2.999 15.616 1.00 0.00 C ATOM 334 C PRO A 21 21.259 2.535 16.970 1.00 0.00 C ATOM 335 O PRO A 21 20.181 2.830 17.512 1.00 0.00 O ATOM 336 CB PRO A 21 20.332 3.083 14.846 1.00 0.00 C ATOM 337 CG PRO A 21 20.248 1.819 14.029 1.00 0.00 C ATOM 338 CD PRO A 21 21.543 1.134 14.111 1.00 0.00 C ATOM 0 HA PRO A 21 22.127 3.933 15.752 1.00 0.00 H new ATOM 0 HB2 PRO A 21 19.472 3.174 15.510 1.00 0.00 H new ATOM 0 HB3 PRO A 21 20.331 3.962 14.202 1.00 0.00 H new ATOM 0 HG2 PRO A 21 19.453 1.175 14.405 1.00 0.00 H new ATOM 0 HG3 PRO A 21 20.006 2.052 12.992 1.00 0.00 H new ATOM 0 HD2 PRO A 21 21.457 0.176 14.624 1.00 0.00 H new ATOM 0 HD3 PRO A 21 21.950 0.930 13.121 1.00 0.00 H new ATOM 346 N THR A 22 22.143 1.873 17.534 1.00 0.00 N ATOM 347 CA THR A 22 21.956 1.307 18.800 1.00 0.00 C ATOM 348 C THR A 22 22.536 2.208 19.884 1.00 0.00 C ATOM 349 O THR A 22 22.921 3.354 19.629 1.00 0.00 O ATOM 350 CB THR A 22 22.597 -0.109 18.855 1.00 0.00 C ATOM 351 OG1 THR A 22 22.234 -0.793 20.067 1.00 0.00 O ATOM 352 CG2 THR A 22 24.105 -0.016 18.750 1.00 0.00 C ATOM 0 H THR A 22 23.061 1.692 17.127 1.00 0.00 H new ATOM 0 HA THR A 22 20.886 1.209 18.983 1.00 0.00 H new ATOM 0 HB THR A 22 22.217 -0.679 18.007 1.00 0.00 H new ATOM 0 HG1 THR A 22 22.769 -1.609 20.155 1.00 0.00 H new ATOM 0 HG21 THR A 22 24.535 -1.017 18.790 1.00 0.00 H new ATOM 0 HG22 THR A 22 24.376 0.457 17.806 1.00 0.00 H new ATOM 0 HG23 THR A 22 24.491 0.579 19.578 1.00 0.00 H new ATOM 360 N VAL A 23 22.654 1.652 21.044 1.00 0.00 N ATOM 361 CA VAL A 23 23.074 2.305 22.262 1.00 0.00 C ATOM 362 C VAL A 23 23.474 1.178 23.204 1.00 0.00 C ATOM 363 O VAL A 23 23.442 0.031 22.771 1.00 0.00 O ATOM 364 CB VAL A 23 21.918 3.127 22.912 1.00 0.00 C ATOM 365 CG1 VAL A 23 21.710 4.440 22.200 1.00 0.00 C ATOM 366 CG2 VAL A 23 20.620 2.337 22.954 1.00 0.00 C ATOM 0 H VAL A 23 22.448 0.663 21.187 1.00 0.00 H new ATOM 0 HA VAL A 23 23.884 3.006 22.060 1.00 0.00 H new ATOM 0 HB VAL A 23 22.217 3.337 23.939 1.00 0.00 H new ATOM 0 HG11 VAL A 23 20.898 4.988 22.677 1.00 0.00 H new ATOM 0 HG12 VAL A 23 22.625 5.030 22.250 1.00 0.00 H new ATOM 0 HG13 VAL A 23 21.457 4.252 21.157 1.00 0.00 H new ATOM 0 HG21 VAL A 23 19.840 2.944 23.414 1.00 0.00 H new ATOM 0 HG22 VAL A 23 20.323 2.071 21.940 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.766 1.429 23.539 1.00 0.00 H new ATOM 376 N PRO A 24 23.922 1.453 24.471 1.00 0.00 N ATOM 377 CA PRO A 24 24.145 0.399 25.478 1.00 0.00 C ATOM 378 C PRO A 24 23.080 -0.740 25.438 1.00 0.00 C ATOM 379 O PRO A 24 23.341 -1.854 25.893 1.00 0.00 O ATOM 380 CB PRO A 24 24.054 1.158 26.798 1.00 0.00 C ATOM 381 CG PRO A 24 24.450 2.576 26.481 1.00 0.00 C ATOM 382 CD PRO A 24 24.378 2.763 24.974 1.00 0.00 C ATOM 0 HA PRO A 24 25.093 -0.112 25.312 1.00 0.00 H new ATOM 0 HB2 PRO A 24 23.044 1.115 27.205 1.00 0.00 H new ATOM 0 HB3 PRO A 24 24.718 0.724 27.546 1.00 0.00 H new ATOM 0 HG2 PRO A 24 23.785 3.278 26.983 1.00 0.00 H new ATOM 0 HG3 PRO A 24 25.458 2.779 26.842 1.00 0.00 H new ATOM 0 HD2 PRO A 24 23.683 3.558 24.704 1.00 0.00 H new ATOM 0 HD3 PRO A 24 25.349 3.034 24.559 1.00 0.00 H new ATOM 390 N THR A 25 21.880 -0.429 24.926 1.00 0.00 N ATOM 391 CA THR A 25 20.826 -1.415 24.730 1.00 0.00 C ATOM 392 C THR A 25 21.060 -2.183 23.404 1.00 0.00 C ATOM 393 O THR A 25 22.128 -2.739 23.174 1.00 0.00 O ATOM 394 CB THR A 25 19.434 -0.733 24.655 1.00 0.00 C ATOM 395 OG1 THR A 25 19.365 0.355 25.589 1.00 0.00 O ATOM 396 CG2 THR A 25 18.309 -1.734 24.941 1.00 0.00 C ATOM 0 H THR A 25 21.621 0.515 24.639 1.00 0.00 H new ATOM 0 HA THR A 25 20.851 -2.100 25.578 1.00 0.00 H new ATOM 0 HB THR A 25 19.303 -0.351 23.643 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.483 0.779 25.532 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.346 -1.226 24.881 1.00 0.00 H new ATOM 0 HG22 THR A 25 18.342 -2.538 24.206 1.00 0.00 H new ATOM 0 HG23 THR A 25 18.438 -2.151 25.940 1.00 0.00 H new ATOM 404 N LYS A 26 20.040 -2.199 22.548 1.00 0.00 N ATOM 405 CA LYS A 26 20.093 -2.894 21.286 1.00 0.00 C ATOM 406 C LYS A 26 19.156 -2.215 20.264 1.00 0.00 C ATOM 407 O LYS A 26 18.625 -2.852 19.369 1.00 0.00 O ATOM 408 CB LYS A 26 19.668 -4.322 21.522 1.00 0.00 C ATOM 409 CG LYS A 26 19.947 -5.250 20.353 1.00 0.00 C ATOM 410 CD LYS A 26 19.919 -6.680 20.796 1.00 0.00 C ATOM 411 CE LYS A 26 20.272 -7.619 19.657 1.00 0.00 C ATOM 412 NZ LYS A 26 20.184 -9.042 20.065 1.00 0.00 N ATOM 0 H LYS A 26 19.154 -1.724 22.722 1.00 0.00 H new ATOM 0 HA LYS A 26 21.105 -2.867 20.882 1.00 0.00 H new ATOM 0 HB2 LYS A 26 20.182 -4.702 22.405 1.00 0.00 H new ATOM 0 HB3 LYS A 26 18.600 -4.341 21.741 1.00 0.00 H new ATOM 0 HG2 LYS A 26 19.205 -5.092 19.571 1.00 0.00 H new ATOM 0 HG3 LYS A 26 20.920 -5.017 19.921 1.00 0.00 H new ATOM 0 HD2 LYS A 26 20.621 -6.822 21.618 1.00 0.00 H new ATOM 0 HD3 LYS A 26 18.928 -6.925 21.178 1.00 0.00 H new ATOM 0 HE2 LYS A 26 19.600 -7.440 18.818 1.00 0.00 H new ATOM 0 HE3 LYS A 26 21.282 -7.403 19.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 20.433 -9.650 19.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 20.844 -9.220 20.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 19.214 -9.255 20.373 1.00 0.00 H new ATOM 426 N SER A 27 18.973 -0.911 20.408 1.00 0.00 N ATOM 427 CA SER A 27 18.050 -0.170 19.590 1.00 0.00 C ATOM 428 C SER A 27 18.381 -0.209 18.104 1.00 0.00 C ATOM 429 O SER A 27 19.476 0.113 17.688 1.00 0.00 O ATOM 430 CB SER A 27 17.972 1.276 20.077 1.00 0.00 C ATOM 431 OG SER A 27 19.256 1.839 20.200 1.00 0.00 O ATOM 0 H SER A 27 19.465 -0.344 21.099 1.00 0.00 H new ATOM 0 HA SER A 27 17.081 -0.657 19.696 1.00 0.00 H new ATOM 0 HB2 SER A 27 17.378 1.866 19.379 1.00 0.00 H new ATOM 0 HB3 SER A 27 17.462 1.312 21.040 1.00 0.00 H new ATOM 0 HG SER A 27 19.176 2.787 20.434 1.00 0.00 H new ATOM 437 N GLU A 28 17.415 -0.635 17.341 1.00 0.00 N ATOM 438 CA GLU A 28 17.455 -0.553 15.902 1.00 0.00 C ATOM 439 C GLU A 28 16.407 0.499 15.532 1.00 0.00 C ATOM 440 O GLU A 28 15.836 0.512 14.446 1.00 0.00 O ATOM 441 CB GLU A 28 17.135 -1.937 15.300 1.00 0.00 C ATOM 442 CG GLU A 28 17.221 -2.036 13.770 1.00 0.00 C ATOM 443 CD GLU A 28 18.538 -1.536 13.199 1.00 0.00 C ATOM 444 OE1 GLU A 28 19.547 -2.261 13.287 1.00 0.00 O ATOM 445 OE2 GLU A 28 18.553 -0.424 12.636 1.00 0.00 O ATOM 0 H GLU A 28 16.561 -1.057 17.705 1.00 0.00 H new ATOM 0 HA GLU A 28 18.433 -0.270 15.513 1.00 0.00 H new ATOM 0 HB2 GLU A 28 17.820 -2.667 15.732 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.129 -2.222 15.608 1.00 0.00 H new ATOM 0 HG2 GLU A 28 17.077 -3.075 13.473 1.00 0.00 H new ATOM 0 HG3 GLU A 28 16.404 -1.463 13.331 1.00 0.00 H new ATOM 452 N LEU A 29 16.193 1.402 16.511 1.00 0.00 N ATOM 453 CA LEU A 29 15.181 2.456 16.459 1.00 0.00 C ATOM 454 C LEU A 29 15.409 3.378 15.331 1.00 0.00 C ATOM 455 O LEU A 29 16.237 4.287 15.422 1.00 0.00 O ATOM 456 CB LEU A 29 15.184 3.254 17.755 1.00 0.00 C ATOM 457 CG LEU A 29 14.086 4.353 17.936 1.00 0.00 C ATOM 458 CD1 LEU A 29 12.684 3.852 17.716 1.00 0.00 C ATOM 459 CD2 LEU A 29 14.133 4.897 19.299 1.00 0.00 C ATOM 0 H LEU A 29 16.735 1.412 17.375 1.00 0.00 H new ATOM 0 HA LEU A 29 14.216 1.969 16.320 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.093 2.550 18.582 1.00 0.00 H new ATOM 0 HB3 LEU A 29 16.158 3.734 17.851 1.00 0.00 H new ATOM 0 HG LEU A 29 14.310 5.107 17.181 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.979 4.671 17.859 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.591 3.466 16.701 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.466 3.056 18.428 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.364 5.661 19.413 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.957 4.096 20.017 1.00 0.00 H new ATOM 0 HD23 LEU A 29 15.113 5.339 19.481 1.00 0.00 H new ATOM 471 N ALA A 30 14.720 3.167 14.262 1.00 0.00 N ATOM 472 CA ALA A 30 14.814 4.038 13.149 1.00 0.00 C ATOM 473 C ALA A 30 13.393 4.465 12.743 1.00 0.00 C ATOM 474 O ALA A 30 12.452 4.325 13.555 1.00 0.00 O ATOM 475 CB ALA A 30 15.607 3.353 12.020 1.00 0.00 C ATOM 0 H ALA A 30 14.077 2.385 14.138 1.00 0.00 H new ATOM 0 HA ALA A 30 15.366 4.946 13.394 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.678 4.026 11.165 1.00 0.00 H new ATOM 0 HB2 ALA A 30 16.609 3.110 12.374 1.00 0.00 H new ATOM 0 HB3 ALA A 30 15.097 2.438 11.720 1.00 0.00 H new ATOM 481 N VAL A 31 13.214 4.899 11.492 1.00 0.00 N ATOM 482 CA VAL A 31 11.934 5.466 11.037 1.00 0.00 C ATOM 483 C VAL A 31 11.532 4.696 9.809 1.00 0.00 C ATOM 484 O VAL A 31 12.152 4.829 8.748 1.00 0.00 O ATOM 485 CB VAL A 31 11.989 7.019 10.714 1.00 0.00 C ATOM 486 CG1 VAL A 31 11.024 7.421 9.586 1.00 0.00 C ATOM 487 CG2 VAL A 31 11.610 7.812 11.927 1.00 0.00 C ATOM 0 H VAL A 31 13.937 4.870 10.774 1.00 0.00 H new ATOM 0 HA VAL A 31 11.209 5.373 11.846 1.00 0.00 H new ATOM 0 HB VAL A 31 13.012 7.229 10.401 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.102 8.493 9.405 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.283 6.880 8.676 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.003 7.175 9.876 1.00 0.00 H new ATOM 0 HG21 VAL A 31 11.651 8.876 11.694 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.598 7.547 12.234 1.00 0.00 H new ATOM 0 HG23 VAL A 31 12.304 7.591 12.738 1.00 0.00 H new ATOM 497 N GLU A 32 10.554 3.855 9.955 1.00 0.00 N ATOM 498 CA GLU A 32 10.131 3.032 8.859 1.00 0.00 C ATOM 499 C GLU A 32 8.730 3.365 8.469 1.00 0.00 C ATOM 500 O GLU A 32 7.799 3.074 9.207 1.00 0.00 O ATOM 501 CB GLU A 32 10.211 1.552 9.235 1.00 0.00 C ATOM 502 CG GLU A 32 9.913 0.607 8.087 1.00 0.00 C ATOM 503 CD GLU A 32 9.822 -0.825 8.541 1.00 0.00 C ATOM 504 OE1 GLU A 32 8.748 -1.227 9.029 1.00 0.00 O ATOM 505 OE2 GLU A 32 10.829 -1.557 8.425 1.00 0.00 O ATOM 0 H GLU A 32 10.033 3.719 10.821 1.00 0.00 H new ATOM 0 HA GLU A 32 10.796 3.224 8.017 1.00 0.00 H new ATOM 0 HB2 GLU A 32 11.209 1.338 9.618 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.509 1.355 10.046 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.975 0.897 7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.693 0.698 7.331 1.00 0.00 H new ATOM 512 N ILE A 33 8.555 4.015 7.351 1.00 0.00 N ATOM 513 CA ILE A 33 7.245 4.218 6.892 1.00 0.00 C ATOM 514 C ILE A 33 6.762 2.935 6.240 1.00 0.00 C ATOM 515 O ILE A 33 7.236 2.539 5.185 1.00 0.00 O ATOM 516 CB ILE A 33 7.155 5.390 5.942 1.00 0.00 C ATOM 517 CG1 ILE A 33 7.645 6.649 6.663 1.00 0.00 C ATOM 518 CG2 ILE A 33 5.719 5.553 5.457 1.00 0.00 C ATOM 519 CD1 ILE A 33 7.922 7.814 5.762 1.00 0.00 C ATOM 0 H ILE A 33 9.297 4.399 6.765 1.00 0.00 H new ATOM 0 HA ILE A 33 6.602 4.466 7.737 1.00 0.00 H new ATOM 0 HB ILE A 33 7.784 5.218 5.068 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.897 6.945 7.399 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.555 6.407 7.212 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.660 6.399 4.773 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.404 4.646 4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.065 5.730 6.310 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.264 8.661 6.357 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.693 7.542 5.042 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.010 8.088 5.231 1.00 0.00 H new ATOM 531 N LEU A 34 5.861 2.284 6.931 1.00 0.00 N ATOM 532 CA LEU A 34 5.332 0.972 6.584 1.00 0.00 C ATOM 533 C LEU A 34 4.823 0.840 5.154 1.00 0.00 C ATOM 534 O LEU A 34 4.691 1.807 4.425 1.00 0.00 O ATOM 535 CB LEU A 34 4.203 0.589 7.541 1.00 0.00 C ATOM 536 CG LEU A 34 4.479 -0.523 8.501 1.00 0.00 C ATOM 537 CD1 LEU A 34 5.045 -1.700 7.763 1.00 0.00 C ATOM 538 CD2 LEU A 34 5.388 -0.048 9.603 1.00 0.00 C ATOM 0 H LEU A 34 5.454 2.661 7.787 1.00 0.00 H new ATOM 0 HA LEU A 34 6.183 0.296 6.673 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.931 1.474 8.116 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.332 0.315 6.946 1.00 0.00 H new ATOM 0 HG LEU A 34 3.549 -0.844 8.971 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.245 -2.509 8.466 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.329 -2.039 7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.973 -1.409 7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.580 -0.868 10.295 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.330 0.295 9.175 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.912 0.774 10.138 1.00 0.00 H new ATOM 550 N GLU A 35 4.504 -0.409 4.797 1.00 0.00 N ATOM 551 CA GLU A 35 3.924 -0.780 3.533 1.00 0.00 C ATOM 552 C GLU A 35 2.574 -0.096 3.330 1.00 0.00 C ATOM 553 O GLU A 35 2.006 -0.094 2.248 1.00 0.00 O ATOM 554 CB GLU A 35 3.713 -2.258 3.564 1.00 0.00 C ATOM 555 CG GLU A 35 3.688 -2.901 2.227 1.00 0.00 C ATOM 556 CD GLU A 35 3.304 -4.356 2.306 1.00 0.00 C ATOM 557 OE1 GLU A 35 2.175 -4.655 2.784 1.00 0.00 O ATOM 558 OE2 GLU A 35 4.118 -5.210 1.920 1.00 0.00 O ATOM 0 H GLU A 35 4.654 -1.207 5.414 1.00 0.00 H new ATOM 0 HA GLU A 35 4.585 -0.479 2.720 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.505 -2.714 4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.772 -2.468 4.073 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.982 -2.374 1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.670 -2.810 1.763 1.00 0.00 H new ATOM 565 N LYS A 36 2.057 0.423 4.400 1.00 0.00 N ATOM 566 CA LYS A 36 0.786 1.109 4.382 1.00 0.00 C ATOM 567 C LYS A 36 1.037 2.606 4.279 1.00 0.00 C ATOM 568 O LYS A 36 0.128 3.398 4.103 1.00 0.00 O ATOM 569 CB LYS A 36 0.021 0.781 5.662 1.00 0.00 C ATOM 570 CG LYS A 36 0.413 -0.566 6.267 1.00 0.00 C ATOM 571 CD LYS A 36 0.037 -1.726 5.370 1.00 0.00 C ATOM 572 CE LYS A 36 0.831 -2.964 5.738 1.00 0.00 C ATOM 573 NZ LYS A 36 0.451 -4.138 4.899 1.00 0.00 N ATOM 0 H LYS A 36 2.500 0.387 5.318 1.00 0.00 H new ATOM 0 HA LYS A 36 0.192 0.788 3.527 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.199 1.567 6.396 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.048 0.779 5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 36 1.488 -0.582 6.448 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.075 -0.684 7.234 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.030 -1.931 5.460 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.224 -1.463 4.329 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.895 -2.762 5.618 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.668 -3.201 6.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.520 -5.007 5.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.526 -4.022 4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 1.093 -4.205 4.084 1.00 0.00 H new ATOM 587 N GLY A 37 2.306 2.967 4.418 1.00 0.00 N ATOM 588 CA GLY A 37 2.733 4.344 4.313 1.00 0.00 C ATOM 589 C GLY A 37 2.470 5.122 5.591 1.00 0.00 C ATOM 590 O GLY A 37 2.161 6.311 5.563 1.00 0.00 O ATOM 0 H GLY A 37 3.063 2.309 4.606 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.798 4.376 4.082 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.212 4.823 3.484 1.00 0.00 H new ATOM 594 N GLN A 38 2.610 4.430 6.711 1.00 0.00 N ATOM 595 CA GLN A 38 2.444 5.021 8.037 1.00 0.00 C ATOM 596 C GLN A 38 3.803 5.114 8.716 1.00 0.00 C ATOM 597 O GLN A 38 4.780 4.574 8.222 1.00 0.00 O ATOM 598 CB GLN A 38 1.520 4.157 8.883 1.00 0.00 C ATOM 599 CG GLN A 38 2.122 2.817 9.177 1.00 0.00 C ATOM 600 CD GLN A 38 1.147 1.837 9.731 1.00 0.00 C ATOM 601 OE1 GLN A 38 0.532 1.104 8.846 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 0.955 1.733 10.928 1.00 0.00 N flip ATOM 0 H GLN A 38 2.843 3.437 6.730 1.00 0.00 H new ATOM 0 HA GLN A 38 2.008 6.015 7.934 1.00 0.00 H new ATOM 0 HB2 GLN A 38 1.300 4.670 9.820 1.00 0.00 H new ATOM 0 HB3 GLN A 38 0.572 4.023 8.363 1.00 0.00 H new ATOM 0 HG2 GLN A 38 2.552 2.412 8.261 1.00 0.00 H new ATOM 0 HG3 GLN A 38 2.941 2.943 9.885 1.00 0.00 H new ATOM 0 HE21 GLN A 38 1.463 2.331 11.580 1.00 0.00 H new ATOM 0 HE22 GLN A 38 0.287 1.048 11.280 1.00 0.00 H new ATOM 611 N VAL A 39 3.845 5.740 9.849 1.00 0.00 N ATOM 612 CA VAL A 39 5.083 5.942 10.570 1.00 0.00 C ATOM 613 C VAL A 39 5.362 4.730 11.525 1.00 0.00 C ATOM 614 O VAL A 39 4.420 4.132 12.051 1.00 0.00 O ATOM 615 CB VAL A 39 4.979 7.203 11.437 1.00 0.00 C ATOM 616 CG1 VAL A 39 6.352 7.648 11.908 1.00 0.00 C ATOM 617 CG2 VAL A 39 4.234 8.333 10.711 1.00 0.00 C ATOM 0 H VAL A 39 3.024 6.131 10.311 1.00 0.00 H new ATOM 0 HA VAL A 39 5.887 6.040 9.841 1.00 0.00 H new ATOM 0 HB VAL A 39 4.389 6.953 12.319 1.00 0.00 H new ATOM 0 HG11 VAL A 39 6.254 8.544 12.521 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.810 6.853 12.497 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.980 7.867 11.044 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.181 9.209 11.358 1.00 0.00 H new ATOM 0 HG22 VAL A 39 4.766 8.590 9.795 1.00 0.00 H new ATOM 0 HG23 VAL A 39 3.225 8.003 10.464 1.00 0.00 H new ATOM 627 N ARG A 40 6.653 4.383 11.759 1.00 0.00 N ATOM 628 CA ARG A 40 6.994 3.255 12.674 1.00 0.00 C ATOM 629 C ARG A 40 8.253 3.548 13.506 1.00 0.00 C ATOM 630 O ARG A 40 9.316 3.804 12.940 1.00 0.00 O ATOM 631 CB ARG A 40 7.261 1.978 11.874 1.00 0.00 C ATOM 632 CG ARG A 40 7.193 0.695 12.700 1.00 0.00 C ATOM 633 CD ARG A 40 7.970 -0.467 12.053 1.00 0.00 C ATOM 634 NE ARG A 40 7.444 -1.765 12.512 1.00 0.00 N ATOM 635 CZ ARG A 40 6.885 -2.689 11.717 1.00 0.00 C ATOM 636 NH1 ARG A 40 6.925 -2.546 10.393 1.00 0.00 N ATOM 637 NH2 ARG A 40 6.340 -3.779 12.248 1.00 0.00 N ATOM 0 H ARG A 40 7.458 4.851 11.342 1.00 0.00 H new ATOM 0 HA ARG A 40 6.139 3.130 13.339 1.00 0.00 H new ATOM 0 HB2 ARG A 40 6.536 1.913 11.063 1.00 0.00 H new ATOM 0 HB3 ARG A 40 8.247 2.050 11.415 1.00 0.00 H new ATOM 0 HG2 ARG A 40 7.594 0.886 13.695 1.00 0.00 H new ATOM 0 HG3 ARG A 40 6.150 0.404 12.827 1.00 0.00 H new ATOM 0 HD2 ARG A 40 7.894 -0.402 10.968 1.00 0.00 H new ATOM 0 HD3 ARG A 40 9.028 -0.388 12.304 1.00 0.00 H new ATOM 0 HE ARG A 40 7.510 -1.976 13.508 1.00 0.00 H new ATOM 0 HH11 ARG A 40 7.382 -1.732 9.982 1.00 0.00 H new ATOM 0 HH12 ARG A 40 6.499 -3.250 9.791 1.00 0.00 H new ATOM 0 HH21 ARG A 40 6.347 -3.912 13.259 1.00 0.00 H new ATOM 0 HH22 ARG A 40 5.915 -4.482 11.644 1.00 0.00 H new ATOM 651 N PHE A 41 8.124 3.515 14.844 1.00 0.00 N ATOM 652 CA PHE A 41 9.281 3.616 15.760 1.00 0.00 C ATOM 653 C PHE A 41 9.564 2.236 16.287 1.00 0.00 C ATOM 654 O PHE A 41 8.665 1.581 16.818 1.00 0.00 O ATOM 655 CB PHE A 41 8.970 4.516 16.987 1.00 0.00 C ATOM 656 CG PHE A 41 8.265 5.761 16.683 1.00 0.00 C ATOM 657 CD1 PHE A 41 6.954 5.719 16.313 1.00 0.00 C ATOM 658 CD2 PHE A 41 8.910 6.971 16.783 1.00 0.00 C ATOM 659 CE1 PHE A 41 6.265 6.855 16.031 1.00 0.00 C ATOM 660 CE2 PHE A 41 8.230 8.145 16.504 1.00 0.00 C ATOM 661 CZ PHE A 41 6.897 8.086 16.124 1.00 0.00 C ATOM 0 H PHE A 41 7.227 3.419 15.320 1.00 0.00 H new ATOM 0 HA PHE A 41 10.119 4.045 15.210 1.00 0.00 H new ATOM 0 HB2 PHE A 41 8.373 3.943 17.696 1.00 0.00 H new ATOM 0 HB3 PHE A 41 9.908 4.761 17.485 1.00 0.00 H new ATOM 0 HD1 PHE A 41 6.454 4.765 16.243 1.00 0.00 H new ATOM 0 HD2 PHE A 41 9.948 7.006 17.079 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.228 6.800 15.735 1.00 0.00 H new ATOM 0 HE2 PHE A 41 8.733 9.098 16.582 1.00 0.00 H new ATOM 0 HZ PHE A 41 6.355 8.993 15.902 1.00 0.00 H new ATOM 671 N TRP A 42 10.778 1.776 16.151 1.00 0.00 N ATOM 672 CA TRP A 42 11.101 0.429 16.630 1.00 0.00 C ATOM 673 C TRP A 42 12.540 0.298 17.026 1.00 0.00 C ATOM 674 O TRP A 42 13.429 0.360 16.187 1.00 0.00 O ATOM 675 CB TRP A 42 10.707 -0.623 15.582 1.00 0.00 C ATOM 676 CG TRP A 42 11.051 -0.247 14.180 1.00 0.00 C ATOM 677 CD1 TRP A 42 10.518 0.776 13.459 1.00 0.00 C ATOM 678 CD2 TRP A 42 11.978 -0.896 13.318 1.00 0.00 C ATOM 679 NE1 TRP A 42 11.050 0.803 12.213 1.00 0.00 N ATOM 680 CE2 TRP A 42 11.946 -0.205 12.095 1.00 0.00 C ATOM 681 CE3 TRP A 42 12.840 -1.994 13.455 1.00 0.00 C ATOM 682 CZ2 TRP A 42 12.718 -0.559 11.029 1.00 0.00 C ATOM 683 CZ3 TRP A 42 13.625 -2.346 12.378 1.00 0.00 C ATOM 684 CH2 TRP A 42 13.557 -1.629 11.176 1.00 0.00 C ATOM 0 H TRP A 42 11.552 2.286 15.726 1.00 0.00 H new ATOM 0 HA TRP A 42 10.515 0.251 17.532 1.00 0.00 H new ATOM 0 HB2 TRP A 42 11.200 -1.564 15.825 1.00 0.00 H new ATOM 0 HB3 TRP A 42 9.633 -0.799 15.646 1.00 0.00 H new ATOM 0 HD1 TRP A 42 9.776 1.469 13.827 1.00 0.00 H new ATOM 0 HE1 TRP A 42 10.814 1.474 11.482 1.00 0.00 H new ATOM 0 HE3 TRP A 42 12.887 -2.549 14.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 12.669 -0.012 10.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 14.301 -3.184 12.462 1.00 0.00 H new ATOM 0 HH2 TRP A 42 14.181 -1.928 10.347 1.00 0.00 H new ATOM 695 N MET A 43 12.755 0.143 18.334 1.00 0.00 N ATOM 696 CA MET A 43 14.055 -0.076 18.940 1.00 0.00 C ATOM 697 C MET A 43 13.993 -1.485 19.463 1.00 0.00 C ATOM 698 O MET A 43 12.966 -2.135 19.271 1.00 0.00 O ATOM 699 CB MET A 43 14.253 0.951 20.080 1.00 0.00 C ATOM 700 CG MET A 43 13.292 0.819 21.240 1.00 0.00 C ATOM 701 SD MET A 43 13.832 -0.332 22.480 1.00 0.00 S ATOM 702 CE MET A 43 15.412 0.355 22.918 1.00 0.00 C ATOM 0 H MET A 43 11.998 0.169 19.017 1.00 0.00 H new ATOM 0 HA MET A 43 14.891 0.050 18.251 1.00 0.00 H new ATOM 0 HB2 MET A 43 15.270 0.857 20.459 1.00 0.00 H new ATOM 0 HB3 MET A 43 14.160 1.954 19.664 1.00 0.00 H new ATOM 0 HG2 MET A 43 13.153 1.798 21.700 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.320 0.504 20.862 1.00 0.00 H new ATOM 0 HE1 MET A 43 16.206 -0.300 22.558 1.00 0.00 H new ATOM 0 HE2 MET A 43 15.520 1.340 22.463 1.00 0.00 H new ATOM 0 HE3 MET A 43 15.481 0.447 24.002 1.00 0.00 H new ATOM 712 N GLN A 44 15.010 -2.007 20.120 1.00 0.00 N ATOM 713 CA GLN A 44 14.861 -3.343 20.515 1.00 0.00 C ATOM 714 C GLN A 44 14.483 -3.391 21.970 1.00 0.00 C ATOM 715 O GLN A 44 13.331 -3.402 22.281 1.00 0.00 O ATOM 716 CB GLN A 44 16.092 -4.201 20.153 1.00 0.00 C ATOM 717 CG GLN A 44 15.800 -5.689 20.008 1.00 0.00 C ATOM 718 CD GLN A 44 15.693 -6.394 21.328 1.00 0.00 C ATOM 719 OE1 GLN A 44 16.419 -6.083 22.264 1.00 0.00 O ATOM 720 NE2 GLN A 44 14.767 -7.317 21.424 1.00 0.00 N ATOM 0 H GLN A 44 15.884 -1.543 20.367 1.00 0.00 H new ATOM 0 HA GLN A 44 14.047 -3.799 19.952 1.00 0.00 H new ATOM 0 HB2 GLN A 44 16.514 -3.833 19.218 1.00 0.00 H new ATOM 0 HB3 GLN A 44 16.853 -4.065 20.921 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.869 -5.819 19.456 1.00 0.00 H new ATOM 0 HG3 GLN A 44 16.589 -6.153 19.417 1.00 0.00 H new ATOM 0 HE21 GLN A 44 14.186 -7.542 20.617 1.00 0.00 H new ATOM 0 HE22 GLN A 44 14.628 -7.810 22.306 1.00 0.00 H new ATOM 729 N ALA A 45 15.493 -3.413 22.806 1.00 0.00 N ATOM 730 CA ALA A 45 15.393 -3.386 24.270 1.00 0.00 C ATOM 731 C ALA A 45 15.308 -4.779 24.765 1.00 0.00 C ATOM 732 O ALA A 45 14.262 -5.369 24.855 1.00 0.00 O ATOM 733 CB ALA A 45 14.272 -2.495 24.818 1.00 0.00 C ATOM 0 H ALA A 45 16.459 -3.452 22.482 1.00 0.00 H new ATOM 0 HA ALA A 45 16.296 -2.912 24.654 1.00 0.00 H new ATOM 0 HB1 ALA A 45 14.274 -2.537 25.907 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.433 -1.467 24.494 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.311 -2.847 24.443 1.00 0.00 H new ATOM 739 N GLU A 46 16.454 -5.297 25.027 1.00 0.00 N ATOM 740 CA GLU A 46 16.642 -6.677 25.412 1.00 0.00 C ATOM 741 C GLU A 46 16.463 -6.879 26.873 1.00 0.00 C ATOM 742 O GLU A 46 16.758 -7.955 27.410 1.00 0.00 O ATOM 743 CB GLU A 46 18.032 -7.061 25.053 1.00 0.00 C ATOM 744 CG GLU A 46 19.040 -5.967 25.385 1.00 0.00 C ATOM 745 CD GLU A 46 20.473 -6.470 25.364 1.00 0.00 C ATOM 746 OE1 GLU A 46 21.100 -6.466 24.288 1.00 0.00 O ATOM 747 OE2 GLU A 46 20.975 -6.886 26.431 1.00 0.00 O ATOM 0 H GLU A 46 17.324 -4.767 24.982 1.00 0.00 H new ATOM 0 HA GLU A 46 15.899 -7.285 24.896 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.303 -7.974 25.583 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.081 -7.285 23.987 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.934 -5.151 24.670 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.816 -5.558 26.370 1.00 0.00 H new ATOM 754 N LYS A 47 15.977 -5.887 27.521 1.00 0.00 N ATOM 755 CA LYS A 47 15.864 -5.954 28.943 1.00 0.00 C ATOM 756 C LYS A 47 14.868 -4.994 29.507 1.00 0.00 C ATOM 757 O LYS A 47 15.009 -3.778 29.414 1.00 0.00 O ATOM 758 CB LYS A 47 17.195 -5.696 29.583 1.00 0.00 C ATOM 759 CG LYS A 47 17.186 -5.853 31.080 1.00 0.00 C ATOM 760 CD LYS A 47 16.717 -7.209 31.478 1.00 0.00 C ATOM 761 CE LYS A 47 17.221 -7.576 32.849 1.00 0.00 C ATOM 762 NZ LYS A 47 18.704 -7.644 32.910 1.00 0.00 N ATOM 0 H LYS A 47 15.650 -5.018 27.099 1.00 0.00 H new ATOM 0 HA LYS A 47 15.513 -6.961 29.167 1.00 0.00 H new ATOM 0 HB2 LYS A 47 17.931 -6.379 29.159 1.00 0.00 H new ATOM 0 HB3 LYS A 47 17.518 -4.685 29.334 1.00 0.00 H new ATOM 0 HG2 LYS A 47 18.189 -5.683 31.472 1.00 0.00 H new ATOM 0 HG3 LYS A 47 16.538 -5.097 31.523 1.00 0.00 H new ATOM 0 HD2 LYS A 47 15.627 -7.238 31.468 1.00 0.00 H new ATOM 0 HD3 LYS A 47 17.062 -7.944 30.751 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.864 -6.843 33.572 1.00 0.00 H new ATOM 0 HE3 LYS A 47 16.804 -8.540 33.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.990 -8.330 33.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 19.076 -7.943 31.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.085 -6.706 33.150 1.00 0.00 H new ATOM 776 N LEU A 48 13.886 -5.570 30.098 1.00 0.00 N ATOM 777 CA LEU A 48 12.897 -4.903 30.822 1.00 0.00 C ATOM 778 C LEU A 48 12.911 -5.417 32.246 1.00 0.00 C ATOM 779 O LEU A 48 12.252 -6.399 32.590 1.00 0.00 O ATOM 780 CB LEU A 48 11.553 -5.110 30.169 1.00 0.00 C ATOM 781 CG LEU A 48 11.230 -4.144 29.033 1.00 0.00 C ATOM 782 CD1 LEU A 48 12.263 -4.175 27.943 1.00 0.00 C ATOM 783 CD2 LEU A 48 9.848 -4.406 28.481 1.00 0.00 C ATOM 0 H LEU A 48 13.754 -6.581 30.081 1.00 0.00 H new ATOM 0 HA LEU A 48 13.091 -3.831 30.835 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.507 -6.128 29.783 1.00 0.00 H new ATOM 0 HB3 LEU A 48 10.779 -5.022 30.931 1.00 0.00 H new ATOM 0 HG LEU A 48 11.248 -3.139 29.454 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.986 -3.470 27.159 1.00 0.00 H new ATOM 0 HD12 LEU A 48 13.234 -3.898 28.354 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.320 -5.180 27.524 1.00 0.00 H new ATOM 0 HD21 LEU A 48 9.640 -3.705 27.672 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.796 -5.426 28.100 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.110 -4.276 29.272 1.00 0.00 H new ATOM 795 N SER A 49 13.719 -4.784 33.032 1.00 0.00 N ATOM 796 CA SER A 49 13.906 -5.140 34.418 1.00 0.00 C ATOM 797 C SER A 49 12.868 -4.442 35.323 1.00 0.00 C ATOM 798 O SER A 49 11.787 -4.077 34.859 1.00 0.00 O ATOM 799 CB SER A 49 15.327 -4.778 34.801 1.00 0.00 C ATOM 800 OG SER A 49 15.602 -3.411 34.542 1.00 0.00 O ATOM 0 H SER A 49 14.283 -3.989 32.732 1.00 0.00 H new ATOM 0 HA SER A 49 13.751 -6.210 34.557 1.00 0.00 H new ATOM 0 HB2 SER A 49 15.485 -4.988 35.859 1.00 0.00 H new ATOM 0 HB3 SER A 49 16.026 -5.403 34.244 1.00 0.00 H new ATOM 0 HG SER A 49 16.525 -3.208 34.801 1.00 0.00 H new ATOM 806 N SER A 50 13.187 -4.282 36.607 1.00 0.00 N ATOM 807 CA SER A 50 12.270 -3.641 37.543 1.00 0.00 C ATOM 808 C SER A 50 12.024 -2.179 37.140 1.00 0.00 C ATOM 809 O SER A 50 10.938 -1.835 36.671 1.00 0.00 O ATOM 810 CB SER A 50 12.827 -3.724 38.967 1.00 0.00 C ATOM 811 OG SER A 50 11.921 -3.184 39.915 1.00 0.00 O ATOM 0 H SER A 50 14.069 -4.586 37.019 1.00 0.00 H new ATOM 0 HA SER A 50 11.315 -4.166 37.513 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.037 -4.764 39.216 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.773 -3.186 39.020 1.00 0.00 H new ATOM 0 HG SER A 50 12.307 -3.254 40.813 1.00 0.00 H new ATOM 817 N ASN A 51 13.037 -1.329 37.354 1.00 0.00 N ATOM 818 CA ASN A 51 12.975 0.077 36.941 1.00 0.00 C ATOM 819 C ASN A 51 12.554 0.179 35.476 1.00 0.00 C ATOM 820 O ASN A 51 11.544 0.807 35.164 1.00 0.00 O ATOM 821 CB ASN A 51 14.340 0.758 37.156 1.00 0.00 C ATOM 822 CG ASN A 51 14.366 2.210 36.703 1.00 0.00 C ATOM 823 OD1 ASN A 51 13.349 2.902 36.715 1.00 0.00 O ATOM 824 ND2 ASN A 51 15.537 2.680 36.315 1.00 0.00 N ATOM 0 H ASN A 51 13.910 -1.592 37.811 1.00 0.00 H new ATOM 0 HA ASN A 51 12.232 0.589 37.553 1.00 0.00 H new ATOM 0 HB2 ASN A 51 14.600 0.710 38.214 1.00 0.00 H new ATOM 0 HB3 ASN A 51 15.105 0.202 36.614 1.00 0.00 H new ATOM 0 HD21 ASN A 51 15.622 3.650 36.011 1.00 0.00 H new ATOM 0 HD22 ASN A 51 16.357 2.073 36.320 1.00 0.00 H new ATOM 831 N ALA A 52 13.345 -0.508 34.608 1.00 0.00 N ATOM 832 CA ALA A 52 13.125 -0.572 33.125 1.00 0.00 C ATOM 833 C ALA A 52 12.106 0.427 32.622 1.00 0.00 C ATOM 834 O ALA A 52 10.898 0.181 32.537 1.00 0.00 O ATOM 835 CB ALA A 52 12.705 -1.952 32.722 1.00 0.00 C ATOM 0 H ALA A 52 14.161 -1.039 34.914 1.00 0.00 H new ATOM 0 HA ALA A 52 14.080 -0.314 32.667 1.00 0.00 H new ATOM 0 HB1 ALA A 52 12.549 -1.984 31.644 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.483 -2.664 32.998 1.00 0.00 H new ATOM 0 HB3 ALA A 52 11.777 -2.213 33.231 1.00 0.00 H new ATOM 841 N LYS A 53 12.658 1.552 32.319 1.00 0.00 N ATOM 842 CA LYS A 53 11.905 2.685 31.873 1.00 0.00 C ATOM 843 C LYS A 53 12.237 3.060 30.451 1.00 0.00 C ATOM 844 O LYS A 53 13.404 3.113 30.051 1.00 0.00 O ATOM 845 CB LYS A 53 12.046 3.885 32.846 1.00 0.00 C ATOM 846 CG LYS A 53 13.397 4.588 32.836 1.00 0.00 C ATOM 847 CD LYS A 53 13.332 5.911 32.076 1.00 0.00 C ATOM 848 CE LYS A 53 12.463 6.937 32.807 1.00 0.00 C ATOM 849 NZ LYS A 53 12.425 8.247 32.101 1.00 0.00 N ATOM 0 H LYS A 53 13.663 1.718 32.374 1.00 0.00 H new ATOM 0 HA LYS A 53 10.854 2.395 31.879 1.00 0.00 H new ATOM 0 HB2 LYS A 53 11.275 4.617 32.606 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.847 3.533 33.858 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.721 4.771 33.861 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.143 3.939 32.377 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.339 6.309 31.950 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.931 5.739 31.077 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.449 6.549 32.904 1.00 0.00 H new ATOM 0 HE3 LYS A 53 12.846 7.082 33.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 12.016 8.968 32.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.391 8.526 31.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 11.841 8.163 31.244 1.00 0.00 H new ATOM 863 N VAL A 54 11.197 3.306 29.698 1.00 0.00 N ATOM 864 CA VAL A 54 11.289 3.741 28.337 1.00 0.00 C ATOM 865 C VAL A 54 10.463 4.990 28.246 1.00 0.00 C ATOM 866 O VAL A 54 9.355 5.062 28.796 1.00 0.00 O ATOM 867 CB VAL A 54 10.766 2.671 27.320 1.00 0.00 C ATOM 868 CG1 VAL A 54 9.374 2.282 27.640 1.00 0.00 C ATOM 869 CG2 VAL A 54 10.784 3.185 25.897 1.00 0.00 C ATOM 0 H VAL A 54 10.237 3.205 30.028 1.00 0.00 H new ATOM 0 HA VAL A 54 12.333 3.911 28.072 1.00 0.00 H new ATOM 0 HB VAL A 54 11.435 1.815 27.404 1.00 0.00 H new ATOM 0 HG11 VAL A 54 9.030 1.538 26.922 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.336 1.861 28.645 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.730 3.160 27.590 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.413 2.410 25.226 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.148 4.067 25.820 1.00 0.00 H new ATOM 0 HG23 VAL A 54 11.804 3.449 25.618 1.00 0.00 H new ATOM 879 N SER A 55 10.985 5.959 27.634 1.00 0.00 N ATOM 880 CA SER A 55 10.307 7.211 27.556 1.00 0.00 C ATOM 881 C SER A 55 10.088 7.633 26.131 1.00 0.00 C ATOM 882 O SER A 55 11.036 7.779 25.354 1.00 0.00 O ATOM 883 CB SER A 55 11.056 8.291 28.343 1.00 0.00 C ATOM 884 OG SER A 55 11.006 8.045 29.743 1.00 0.00 O ATOM 0 H SER A 55 11.891 5.929 27.167 1.00 0.00 H new ATOM 0 HA SER A 55 9.325 7.082 28.012 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.095 8.326 28.016 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.621 9.267 28.128 1.00 0.00 H new ATOM 0 HG SER A 55 10.464 8.736 30.177 1.00 0.00 H new ATOM 890 N TYR A 56 8.835 7.790 25.787 1.00 0.00 N ATOM 891 CA TYR A 56 8.451 8.273 24.497 1.00 0.00 C ATOM 892 C TYR A 56 8.490 9.770 24.553 1.00 0.00 C ATOM 893 O TYR A 56 7.775 10.381 25.340 1.00 0.00 O ATOM 894 CB TYR A 56 7.043 7.807 24.168 1.00 0.00 C ATOM 895 CG TYR A 56 6.847 6.324 24.348 1.00 0.00 C ATOM 896 CD1 TYR A 56 6.502 5.784 25.581 1.00 0.00 C ATOM 897 CD2 TYR A 56 7.014 5.461 23.287 1.00 0.00 C ATOM 898 CE1 TYR A 56 6.336 4.427 25.743 1.00 0.00 C ATOM 899 CE2 TYR A 56 6.844 4.107 23.434 1.00 0.00 C ATOM 900 CZ TYR A 56 6.506 3.591 24.662 1.00 0.00 C ATOM 901 OH TYR A 56 6.342 2.236 24.807 1.00 0.00 O ATOM 0 H TYR A 56 8.050 7.583 26.404 1.00 0.00 H new ATOM 0 HA TYR A 56 9.124 7.896 23.727 1.00 0.00 H new ATOM 0 HB2 TYR A 56 6.334 8.339 24.802 1.00 0.00 H new ATOM 0 HB3 TYR A 56 6.811 8.074 23.137 1.00 0.00 H new ATOM 0 HD1 TYR A 56 6.362 6.440 26.427 1.00 0.00 H new ATOM 0 HD2 TYR A 56 7.284 5.858 22.320 1.00 0.00 H new ATOM 0 HE1 TYR A 56 6.075 4.022 26.709 1.00 0.00 H new ATOM 0 HE2 TYR A 56 6.975 3.449 22.587 1.00 0.00 H new ATOM 0 HH TYR A 56 5.674 2.060 25.502 1.00 0.00 H new ATOM 911 N ILE A 57 9.300 10.366 23.741 1.00 0.00 N ATOM 912 CA ILE A 57 9.479 11.795 23.790 1.00 0.00 C ATOM 913 C ILE A 57 9.146 12.375 22.452 1.00 0.00 C ATOM 914 O ILE A 57 9.465 11.782 21.430 1.00 0.00 O ATOM 915 CB ILE A 57 10.941 12.188 24.207 1.00 0.00 C ATOM 916 CG1 ILE A 57 11.085 12.228 25.729 1.00 0.00 C ATOM 917 CG2 ILE A 57 11.361 13.525 23.603 1.00 0.00 C ATOM 918 CD1 ILE A 57 10.778 10.932 26.396 1.00 0.00 C ATOM 0 H ILE A 57 9.855 9.890 23.029 1.00 0.00 H new ATOM 0 HA ILE A 57 8.810 12.200 24.549 1.00 0.00 H new ATOM 0 HB ILE A 57 11.604 11.418 23.813 1.00 0.00 H new ATOM 0 HG12 ILE A 57 12.104 12.523 25.981 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.423 12.997 26.127 1.00 0.00 H new ATOM 0 HG21 ILE A 57 12.378 13.762 23.915 1.00 0.00 H new ATOM 0 HG22 ILE A 57 11.320 13.462 22.516 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.685 14.308 23.946 1.00 0.00 H new ATOM 0 HD11 ILE A 57 10.902 11.039 27.474 1.00 0.00 H new ATOM 0 HD12 ILE A 57 9.750 10.644 26.176 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.457 10.163 26.027 1.00 0.00 H new ATOM 930 N PHE A 58 8.489 13.518 22.435 1.00 0.00 N ATOM 931 CA PHE A 58 8.158 14.188 21.217 1.00 0.00 C ATOM 932 C PHE A 58 8.409 15.660 21.449 1.00 0.00 C ATOM 933 O PHE A 58 7.907 16.226 22.426 1.00 0.00 O ATOM 934 CB PHE A 58 6.676 13.930 20.834 1.00 0.00 C ATOM 935 CG PHE A 58 6.048 14.977 19.944 1.00 0.00 C ATOM 936 CD1 PHE A 58 6.728 15.483 18.845 1.00 0.00 C ATOM 937 CD2 PHE A 58 4.779 15.467 20.226 1.00 0.00 C ATOM 938 CE1 PHE A 58 6.167 16.454 18.052 1.00 0.00 C ATOM 939 CE2 PHE A 58 4.213 16.436 19.426 1.00 0.00 C ATOM 940 CZ PHE A 58 4.912 16.933 18.338 1.00 0.00 C ATOM 0 H PHE A 58 8.173 14.001 23.276 1.00 0.00 H new ATOM 0 HA PHE A 58 8.765 13.819 20.390 1.00 0.00 H new ATOM 0 HB2 PHE A 58 6.610 12.964 20.333 1.00 0.00 H new ATOM 0 HB3 PHE A 58 6.089 13.855 21.749 1.00 0.00 H new ATOM 0 HD1 PHE A 58 7.713 15.108 18.610 1.00 0.00 H new ATOM 0 HD2 PHE A 58 4.233 15.087 21.077 1.00 0.00 H new ATOM 0 HE1 PHE A 58 6.713 16.841 17.204 1.00 0.00 H new ATOM 0 HE2 PHE A 58 3.224 16.808 19.647 1.00 0.00 H new ATOM 0 HZ PHE A 58 4.470 17.697 17.715 1.00 0.00 H new ATOM 950 N ASN A 59 9.201 16.268 20.581 1.00 0.00 N ATOM 951 CA ASN A 59 9.550 17.705 20.654 1.00 0.00 C ATOM 952 C ASN A 59 10.048 18.187 22.049 1.00 0.00 C ATOM 953 O ASN A 59 9.848 19.344 22.392 1.00 0.00 O ATOM 954 CB ASN A 59 8.349 18.547 20.176 1.00 0.00 C ATOM 955 CG ASN A 59 8.743 19.935 19.671 1.00 0.00 C ATOM 956 OD1 ASN A 59 8.723 20.912 20.417 1.00 0.00 O ATOM 957 ND2 ASN A 59 9.091 20.025 18.394 1.00 0.00 N ATOM 0 H ASN A 59 9.632 15.786 19.792 1.00 0.00 H new ATOM 0 HA ASN A 59 10.405 17.847 19.993 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.834 18.011 19.379 1.00 0.00 H new ATOM 0 HB3 ASN A 59 7.641 18.655 20.997 1.00 0.00 H new ATOM 0 HD21 ASN A 59 9.354 20.928 18.000 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.095 19.191 17.807 1.00 0.00 H new ATOM 964 N GLU A 60 10.658 17.274 22.862 1.00 0.00 N ATOM 965 CA GLU A 60 11.328 17.631 24.159 1.00 0.00 C ATOM 966 C GLU A 60 10.366 17.390 25.319 1.00 0.00 C ATOM 967 O GLU A 60 10.566 17.859 26.442 1.00 0.00 O ATOM 968 CB GLU A 60 11.890 19.082 24.204 1.00 0.00 C ATOM 969 CG GLU A 60 12.788 19.353 25.418 1.00 0.00 C ATOM 970 CD GLU A 60 13.065 20.822 25.648 1.00 0.00 C ATOM 971 OE1 GLU A 60 12.292 21.463 26.383 1.00 0.00 O ATOM 972 OE2 GLU A 60 14.071 21.335 25.122 1.00 0.00 O ATOM 0 H GLU A 60 10.701 16.279 22.643 1.00 0.00 H new ATOM 0 HA GLU A 60 12.197 16.979 24.249 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.457 19.272 23.293 1.00 0.00 H new ATOM 0 HB3 GLU A 60 11.057 19.786 24.214 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.317 18.937 26.308 1.00 0.00 H new ATOM 0 HG3 GLU A 60 13.735 18.830 25.284 1.00 0.00 H new ATOM 979 N LYS A 61 9.333 16.633 25.045 1.00 0.00 N ATOM 980 CA LYS A 61 8.355 16.308 26.014 1.00 0.00 C ATOM 981 C LYS A 61 8.110 14.796 25.994 1.00 0.00 C ATOM 982 O LYS A 61 8.245 14.177 24.962 1.00 0.00 O ATOM 983 CB LYS A 61 7.065 17.045 25.682 1.00 0.00 C ATOM 984 CG LYS A 61 5.872 16.259 26.066 1.00 0.00 C ATOM 985 CD LYS A 61 4.839 16.173 24.978 1.00 0.00 C ATOM 986 CE LYS A 61 4.057 17.478 24.777 1.00 0.00 C ATOM 987 NZ LYS A 61 4.865 18.542 24.122 1.00 0.00 N ATOM 0 H LYS A 61 9.159 16.227 24.126 1.00 0.00 H new ATOM 0 HA LYS A 61 8.697 16.604 27.006 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.051 18.005 26.199 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.032 17.258 24.614 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.183 15.251 26.342 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.420 16.707 26.951 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.329 15.904 24.042 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.139 15.371 25.214 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.173 17.276 24.173 1.00 0.00 H new ATOM 0 HE3 LYS A 61 3.707 17.838 25.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.230 19.237 23.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.456 19.017 24.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.474 18.117 23.394 1.00 0.00 H new ATOM 1001 N GLU A 62 7.746 14.229 27.120 1.00 0.00 N ATOM 1002 CA GLU A 62 7.421 12.818 27.195 1.00 0.00 C ATOM 1003 C GLU A 62 5.951 12.654 26.880 1.00 0.00 C ATOM 1004 O GLU A 62 5.097 13.180 27.594 1.00 0.00 O ATOM 1005 CB GLU A 62 7.718 12.264 28.603 1.00 0.00 C ATOM 1006 CG GLU A 62 9.197 12.122 28.931 1.00 0.00 C ATOM 1007 CD GLU A 62 9.434 11.503 30.291 1.00 0.00 C ATOM 1008 OE1 GLU A 62 9.387 10.246 30.406 1.00 0.00 O ATOM 1009 OE2 GLU A 62 9.656 12.256 31.253 1.00 0.00 O ATOM 0 H GLU A 62 7.666 14.726 28.007 1.00 0.00 H new ATOM 0 HA GLU A 62 8.029 12.264 26.480 1.00 0.00 H new ATOM 0 HB2 GLU A 62 7.257 12.920 29.341 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.242 11.288 28.703 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.677 11.509 28.168 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.669 13.104 28.895 1.00 0.00 H new ATOM 1016 N ILE A 63 5.645 11.958 25.808 1.00 0.00 N ATOM 1017 CA ILE A 63 4.248 11.795 25.427 1.00 0.00 C ATOM 1018 C ILE A 63 3.661 10.554 26.060 1.00 0.00 C ATOM 1019 O ILE A 63 4.211 10.031 27.036 1.00 0.00 O ATOM 1020 CB ILE A 63 4.013 11.773 23.891 1.00 0.00 C ATOM 1021 CG1 ILE A 63 4.662 10.542 23.216 1.00 0.00 C ATOM 1022 CG2 ILE A 63 4.486 13.067 23.267 1.00 0.00 C ATOM 1023 CD1 ILE A 63 5.914 10.833 22.391 1.00 0.00 C ATOM 0 H ILE A 63 6.321 11.504 25.194 1.00 0.00 H new ATOM 0 HA ILE A 63 3.735 12.680 25.804 1.00 0.00 H new ATOM 0 HB ILE A 63 2.940 11.683 23.722 1.00 0.00 H new ATOM 0 HG12 ILE A 63 4.917 9.817 23.989 1.00 0.00 H new ATOM 0 HG13 ILE A 63 3.922 10.071 22.569 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.315 13.036 22.191 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.934 13.902 23.698 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.551 13.197 23.461 1.00 0.00 H new ATOM 0 HD11 ILE A 63 6.290 9.905 21.961 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.668 11.530 21.590 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.678 11.272 23.032 1.00 0.00 H new ATOM 1035 N PHE A 64 2.561 10.066 25.519 1.00 0.00 N ATOM 1036 CA PHE A 64 1.889 8.935 26.084 1.00 0.00 C ATOM 1037 C PHE A 64 1.199 8.144 24.989 1.00 0.00 C ATOM 1038 O PHE A 64 0.792 8.711 23.959 1.00 0.00 O ATOM 1039 CB PHE A 64 0.854 9.397 27.128 1.00 0.00 C ATOM 1040 CG PHE A 64 -0.138 10.423 26.605 1.00 0.00 C ATOM 1041 CD1 PHE A 64 -1.242 10.035 25.851 1.00 0.00 C ATOM 1042 CD2 PHE A 64 0.035 11.768 26.873 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -2.143 10.972 25.384 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -0.863 12.709 26.405 1.00 0.00 C ATOM 1045 CZ PHE A 64 -1.953 12.308 25.662 1.00 0.00 C ATOM 0 H PHE A 64 2.119 10.446 24.682 1.00 0.00 H new ATOM 0 HA PHE A 64 2.625 8.299 26.576 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.305 8.527 27.489 1.00 0.00 H new ATOM 0 HB3 PHE A 64 1.380 9.820 27.984 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.396 8.989 25.629 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.885 12.089 27.457 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.996 10.658 24.801 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.711 13.756 26.621 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.658 13.041 25.298 1.00 0.00 H new ATOM 1055 N GLU A 65 1.117 6.850 25.182 1.00 0.00 N ATOM 1056 CA GLU A 65 0.389 5.999 24.262 1.00 0.00 C ATOM 1057 C GLU A 65 -1.077 6.348 24.355 1.00 0.00 C ATOM 1058 O GLU A 65 -1.567 6.694 25.442 1.00 0.00 O ATOM 1059 CB GLU A 65 0.624 4.512 24.572 1.00 0.00 C ATOM 1060 CG GLU A 65 0.003 4.030 25.888 1.00 0.00 C ATOM 1061 CD GLU A 65 0.221 2.548 26.139 1.00 0.00 C ATOM 1062 OE1 GLU A 65 1.355 2.157 26.479 1.00 0.00 O ATOM 1063 OE2 GLU A 65 -0.753 1.764 26.014 1.00 0.00 O ATOM 0 H GLU A 65 1.544 6.359 25.967 1.00 0.00 H new ATOM 0 HA GLU A 65 0.746 6.168 23.246 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.220 3.915 23.754 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.698 4.326 24.602 1.00 0.00 H new ATOM 0 HG2 GLU A 65 0.429 4.599 26.714 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.067 4.237 25.876 1.00 0.00 H new ATOM 1070 N GLY A 66 -1.796 6.288 23.255 1.00 0.00 N ATOM 1071 CA GLY A 66 -3.170 6.674 23.258 1.00 0.00 C ATOM 1072 C GLY A 66 -3.702 6.545 21.851 1.00 0.00 C ATOM 1073 O GLY A 66 -3.437 5.540 21.193 1.00 0.00 O ATOM 0 H GLY A 66 -1.442 5.974 22.352 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.740 6.042 23.939 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.275 7.700 23.611 1.00 0.00 H new ATOM 1077 N PRO A 67 -4.428 7.536 21.341 1.00 0.00 N ATOM 1078 CA PRO A 67 -4.945 7.490 19.980 1.00 0.00 C ATOM 1079 C PRO A 67 -3.932 7.985 18.909 1.00 0.00 C ATOM 1080 O PRO A 67 -3.821 7.396 17.840 1.00 0.00 O ATOM 1081 CB PRO A 67 -6.159 8.414 20.050 1.00 0.00 C ATOM 1082 CG PRO A 67 -5.817 9.418 21.101 1.00 0.00 C ATOM 1083 CD PRO A 67 -4.853 8.753 22.058 1.00 0.00 C ATOM 0 HA PRO A 67 -5.171 6.470 19.669 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -6.345 8.895 19.090 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.062 7.861 20.310 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.366 10.304 20.654 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -6.714 9.747 21.625 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.006 9.400 22.286 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -5.333 8.511 23.006 1.00 0.00 H new ATOM 1091 N LYS A 68 -3.192 9.058 19.217 1.00 0.00 N ATOM 1092 CA LYS A 68 -2.275 9.676 18.232 1.00 0.00 C ATOM 1093 C LYS A 68 -0.900 8.983 18.145 1.00 0.00 C ATOM 1094 O LYS A 68 -0.240 9.026 17.113 1.00 0.00 O ATOM 1095 CB LYS A 68 -2.137 11.174 18.485 1.00 0.00 C ATOM 1096 CG LYS A 68 -1.058 11.595 19.463 1.00 0.00 C ATOM 1097 CD LYS A 68 -1.216 10.974 20.847 1.00 0.00 C ATOM 1098 CE LYS A 68 -0.331 11.666 21.879 1.00 0.00 C ATOM 1099 NZ LYS A 68 -0.971 12.919 22.378 1.00 0.00 N ATOM 0 H LYS A 68 -3.205 9.517 20.128 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.733 9.530 17.254 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.944 11.665 17.531 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.094 11.549 18.849 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.084 11.319 19.059 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.068 12.681 19.557 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.258 11.040 21.159 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.963 9.915 20.802 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.144 10.991 22.714 1.00 0.00 H new ATOM 0 HE3 LYS A 68 0.637 11.899 21.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.280 13.696 22.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.783 13.159 21.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.297 12.777 23.355 1.00 0.00 H new ATOM 1113 N TYR A 69 -0.489 8.346 19.219 1.00 0.00 N ATOM 1114 CA TYR A 69 0.781 7.623 19.262 1.00 0.00 C ATOM 1115 C TYR A 69 0.516 6.310 19.902 1.00 0.00 C ATOM 1116 O TYR A 69 0.276 6.255 21.105 1.00 0.00 O ATOM 1117 CB TYR A 69 1.852 8.340 20.109 1.00 0.00 C ATOM 1118 CG TYR A 69 2.321 9.670 19.585 1.00 0.00 C ATOM 1119 CD1 TYR A 69 2.755 9.817 18.279 1.00 0.00 C ATOM 1120 CD2 TYR A 69 2.324 10.780 20.403 1.00 0.00 C ATOM 1121 CE1 TYR A 69 3.170 11.046 17.808 1.00 0.00 C ATOM 1122 CE2 TYR A 69 2.732 12.012 19.944 1.00 0.00 C ATOM 1123 CZ TYR A 69 3.150 12.141 18.645 1.00 0.00 C ATOM 1124 OH TYR A 69 3.556 13.362 18.183 1.00 0.00 O ATOM 0 H TYR A 69 -1.018 8.309 20.090 1.00 0.00 H new ATOM 0 HA TYR A 69 1.159 7.543 18.243 1.00 0.00 H new ATOM 0 HB2 TYR A 69 1.455 8.486 21.114 1.00 0.00 H new ATOM 0 HB3 TYR A 69 2.716 7.682 20.200 1.00 0.00 H new ATOM 0 HD1 TYR A 69 2.769 8.960 17.621 1.00 0.00 H new ATOM 0 HD2 TYR A 69 1.999 10.681 21.428 1.00 0.00 H new ATOM 0 HE1 TYR A 69 3.509 11.149 16.788 1.00 0.00 H new ATOM 0 HE2 TYR A 69 2.723 12.869 20.601 1.00 0.00 H new ATOM 0 HH TYR A 69 3.940 13.880 18.921 1.00 0.00 H new ATOM 1134 N LYS A 70 0.501 5.262 19.147 1.00 0.00 N ATOM 1135 CA LYS A 70 0.187 3.965 19.696 1.00 0.00 C ATOM 1136 C LYS A 70 1.438 3.140 19.838 1.00 0.00 C ATOM 1137 O LYS A 70 2.209 2.978 18.887 1.00 0.00 O ATOM 1138 CB LYS A 70 -0.805 3.239 18.783 1.00 0.00 C ATOM 1139 CG LYS A 70 -2.016 4.078 18.410 1.00 0.00 C ATOM 1140 CD LYS A 70 -2.874 3.401 17.357 1.00 0.00 C ATOM 1141 CE LYS A 70 -4.120 4.220 17.062 1.00 0.00 C ATOM 1142 NZ LYS A 70 -4.925 3.634 15.958 1.00 0.00 N ATOM 0 H LYS A 70 0.701 5.268 18.147 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.260 4.103 20.680 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.291 2.934 17.872 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.143 2.329 19.279 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.616 4.265 19.301 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.685 5.048 18.039 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -2.296 3.268 16.442 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.160 2.407 17.700 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.732 4.285 17.962 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.831 5.237 16.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.728 4.259 15.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.330 3.532 15.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.280 2.700 16.246 1.00 0.00 H new ATOM 1156 N MET A 71 1.640 2.635 21.008 1.00 0.00 N ATOM 1157 CA MET A 71 2.814 1.843 21.308 1.00 0.00 C ATOM 1158 C MET A 71 2.420 0.484 21.800 1.00 0.00 C ATOM 1159 O MET A 71 1.419 0.341 22.502 1.00 0.00 O ATOM 1160 CB MET A 71 3.615 2.542 22.384 1.00 0.00 C ATOM 1161 CG MET A 71 3.815 3.993 22.096 1.00 0.00 C ATOM 1162 SD MET A 71 3.684 5.017 23.550 1.00 0.00 S ATOM 1163 CE MET A 71 3.419 6.573 22.759 1.00 0.00 C ATOM 0 H MET A 71 1.001 2.753 21.795 1.00 0.00 H new ATOM 0 HA MET A 71 3.407 1.732 20.401 1.00 0.00 H new ATOM 0 HB2 MET A 71 3.105 2.432 23.341 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.586 2.057 22.482 1.00 0.00 H new ATOM 0 HG2 MET A 71 4.797 4.136 21.645 1.00 0.00 H new ATOM 0 HG3 MET A 71 3.077 4.317 21.362 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.347 7.357 23.513 1.00 0.00 H new ATOM 0 HE2 MET A 71 4.253 6.788 22.090 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.493 6.536 22.185 1.00 0.00 H new ATOM 1173 N HIS A 72 3.190 -0.518 21.443 1.00 0.00 N ATOM 1174 CA HIS A 72 2.939 -1.834 21.925 1.00 0.00 C ATOM 1175 C HIS A 72 4.251 -2.555 22.149 1.00 0.00 C ATOM 1176 O HIS A 72 5.029 -2.768 21.217 1.00 0.00 O ATOM 1177 CB HIS A 72 2.032 -2.631 20.986 1.00 0.00 C ATOM 1178 CG HIS A 72 1.349 -3.780 21.674 1.00 0.00 C ATOM 1179 ND1 HIS A 72 2.031 -4.786 22.311 1.00 0.00 N ATOM 1180 CD2 HIS A 72 0.034 -4.061 21.842 1.00 0.00 C ATOM 1181 CE1 HIS A 72 1.172 -5.635 22.841 1.00 0.00 C ATOM 1182 NE2 HIS A 72 -0.046 -5.222 22.572 1.00 0.00 N ATOM 0 H HIS A 72 3.993 -0.435 20.820 1.00 0.00 H new ATOM 0 HA HIS A 72 2.408 -1.748 22.873 1.00 0.00 H new ATOM 0 HB2 HIS A 72 1.278 -1.966 20.564 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.623 -3.011 20.153 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -0.797 -3.480 21.471 1.00 0.00 H new ATOM 0 HE1 HIS A 72 1.427 -6.522 23.402 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -0.908 -5.686 22.858 1.00 0.00 H new ATOM 1190 N ILE A 73 4.493 -2.921 23.385 1.00 0.00 N ATOM 1191 CA ILE A 73 5.692 -3.620 23.764 1.00 0.00 C ATOM 1192 C ILE A 73 5.235 -4.934 24.314 1.00 0.00 C ATOM 1193 O ILE A 73 4.435 -4.959 25.241 1.00 0.00 O ATOM 1194 CB ILE A 73 6.455 -2.860 24.870 1.00 0.00 C ATOM 1195 CG1 ILE A 73 6.279 -1.371 24.718 1.00 0.00 C ATOM 1196 CG2 ILE A 73 7.934 -3.181 24.830 1.00 0.00 C ATOM 1197 CD1 ILE A 73 7.014 -0.617 25.773 1.00 0.00 C ATOM 0 H ILE A 73 3.856 -2.739 24.161 1.00 0.00 H new ATOM 0 HA ILE A 73 6.362 -3.724 22.911 1.00 0.00 H new ATOM 0 HB ILE A 73 6.041 -3.181 25.826 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.634 -1.061 23.735 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.219 -1.123 24.766 1.00 0.00 H new ATOM 0 HG21 ILE A 73 8.447 -2.632 25.620 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.078 -4.251 24.979 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.343 -2.891 23.862 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.862 0.453 25.629 1.00 0.00 H new ATOM 0 HD12 ILE A 73 6.640 -0.907 26.755 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.078 -0.844 25.708 1.00 0.00 H new ATOM 1209 N ASP A 74 5.708 -6.024 23.793 1.00 0.00 N ATOM 1210 CA ASP A 74 5.143 -7.333 24.163 1.00 0.00 C ATOM 1211 C ASP A 74 6.094 -8.028 25.062 1.00 0.00 C ATOM 1212 O ASP A 74 6.160 -9.237 25.062 1.00 0.00 O ATOM 1213 CB ASP A 74 4.933 -8.221 22.907 1.00 0.00 C ATOM 1214 CG ASP A 74 3.953 -7.664 21.895 1.00 0.00 C ATOM 1215 OD1 ASP A 74 4.360 -6.844 21.067 1.00 0.00 O ATOM 1216 OD2 ASP A 74 2.768 -8.088 21.894 1.00 0.00 O ATOM 0 H ASP A 74 6.472 -6.059 23.118 1.00 0.00 H new ATOM 0 HA ASP A 74 4.183 -7.169 24.652 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.896 -8.368 22.417 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.585 -9.203 23.227 1.00 0.00 H new ATOM 1221 N ARG A 75 6.683 -7.237 25.944 1.00 0.00 N ATOM 1222 CA ARG A 75 7.847 -7.560 26.800 1.00 0.00 C ATOM 1223 C ARG A 75 8.610 -8.907 26.527 1.00 0.00 C ATOM 1224 O ARG A 75 9.233 -9.456 27.442 1.00 0.00 O ATOM 1225 CB ARG A 75 7.455 -7.450 28.293 1.00 0.00 C ATOM 1226 CG ARG A 75 6.213 -8.238 28.717 1.00 0.00 C ATOM 1227 CD ARG A 75 4.911 -7.577 28.280 1.00 0.00 C ATOM 1228 NE ARG A 75 4.804 -6.191 28.748 1.00 0.00 N ATOM 1229 CZ ARG A 75 3.839 -5.338 28.372 1.00 0.00 C ATOM 1230 NH1 ARG A 75 2.833 -5.754 27.607 1.00 0.00 N ATOM 1231 NH2 ARG A 75 3.867 -4.072 28.778 1.00 0.00 N ATOM 0 H ARG A 75 6.350 -6.286 26.103 1.00 0.00 H new ATOM 0 HA ARG A 75 8.582 -6.807 26.517 1.00 0.00 H new ATOM 0 HB2 ARG A 75 8.298 -7.786 28.896 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.293 -6.398 28.530 1.00 0.00 H new ATOM 0 HG2 ARG A 75 6.264 -9.241 28.295 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.212 -8.348 29.801 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.844 -7.597 27.192 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.068 -8.153 28.662 1.00 0.00 H new ATOM 0 HE ARG A 75 5.510 -5.853 29.402 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.792 -6.727 27.303 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.103 -5.100 27.325 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.624 -3.745 29.378 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.131 -3.427 28.489 1.00 0.00 H new ATOM 1245 N ASN A 76 8.573 -9.431 25.283 1.00 0.00 N ATOM 1246 CA ASN A 76 9.463 -10.491 24.868 1.00 0.00 C ATOM 1247 C ASN A 76 10.775 -9.880 24.645 1.00 0.00 C ATOM 1248 O ASN A 76 11.088 -9.407 23.552 1.00 0.00 O ATOM 1249 CB ASN A 76 9.010 -11.158 23.594 1.00 0.00 C ATOM 1250 CG ASN A 76 7.875 -12.126 23.799 1.00 0.00 C ATOM 1251 OD1 ASN A 76 6.707 -11.787 23.644 1.00 0.00 O ATOM 1252 ND2 ASN A 76 8.224 -13.339 24.145 1.00 0.00 N ATOM 0 H ASN A 76 7.925 -9.122 24.558 1.00 0.00 H new ATOM 0 HA ASN A 76 9.485 -11.261 25.639 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.702 -10.393 22.881 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.853 -11.687 23.149 1.00 0.00 H new ATOM 0 HD21 ASN A 76 7.510 -14.051 24.298 1.00 0.00 H new ATOM 0 HD22 ASN A 76 9.210 -13.572 24.262 1.00 0.00 H new ATOM 1259 N THR A 77 11.447 -9.758 25.731 1.00 0.00 N ATOM 1260 CA THR A 77 12.770 -9.174 25.881 1.00 0.00 C ATOM 1261 C THR A 77 12.614 -7.698 26.013 1.00 0.00 C ATOM 1262 O THR A 77 13.383 -7.037 26.687 1.00 0.00 O ATOM 1263 CB THR A 77 13.776 -9.548 24.747 1.00 0.00 C ATOM 1264 OG1 THR A 77 13.514 -8.805 23.540 1.00 0.00 O ATOM 1265 CG2 THR A 77 13.684 -11.047 24.446 1.00 0.00 C ATOM 0 H THR A 77 11.073 -10.084 26.622 1.00 0.00 H new ATOM 0 HA THR A 77 13.219 -9.598 26.779 1.00 0.00 H new ATOM 0 HB THR A 77 14.778 -9.295 25.095 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.561 -8.583 23.493 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.388 -11.303 23.654 1.00 0.00 H new ATOM 0 HG22 THR A 77 13.927 -11.614 25.345 1.00 0.00 H new ATOM 0 HG23 THR A 77 12.672 -11.292 24.125 1.00 0.00 H new ATOM 1273 N GLY A 78 11.527 -7.218 25.441 1.00 0.00 N ATOM 1274 CA GLY A 78 11.195 -5.852 25.491 1.00 0.00 C ATOM 1275 C GLY A 78 11.235 -5.191 24.164 1.00 0.00 C ATOM 1276 O GLY A 78 11.736 -4.095 24.043 1.00 0.00 O ATOM 0 H GLY A 78 10.857 -7.792 24.928 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.196 -5.743 25.914 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.884 -5.342 26.164 1.00 0.00 H new ATOM 1280 N ILE A 79 10.709 -5.860 23.158 1.00 0.00 N ATOM 1281 CA ILE A 79 10.637 -5.286 21.849 1.00 0.00 C ATOM 1282 C ILE A 79 9.612 -4.172 21.811 1.00 0.00 C ATOM 1283 O ILE A 79 8.445 -4.364 22.181 1.00 0.00 O ATOM 1284 CB ILE A 79 10.346 -6.354 20.772 1.00 0.00 C ATOM 1285 CG1 ILE A 79 11.618 -6.664 19.996 1.00 0.00 C ATOM 1286 CG2 ILE A 79 9.240 -5.906 19.803 1.00 0.00 C ATOM 1287 CD1 ILE A 79 12.319 -5.420 19.469 1.00 0.00 C ATOM 0 H ILE A 79 10.327 -6.803 23.232 1.00 0.00 H new ATOM 0 HA ILE A 79 11.613 -4.859 21.619 1.00 0.00 H new ATOM 0 HB ILE A 79 9.995 -7.251 21.282 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.304 -7.214 20.641 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.374 -7.318 19.159 1.00 0.00 H new ATOM 0 HG21 ILE A 79 9.067 -6.687 19.062 1.00 0.00 H new ATOM 0 HG22 ILE A 79 8.321 -5.724 20.359 1.00 0.00 H new ATOM 0 HG23 ILE A 79 9.547 -4.989 19.299 1.00 0.00 H new ATOM 0 HD11 ILE A 79 13.218 -5.711 18.926 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.649 -4.881 18.799 1.00 0.00 H new ATOM 0 HD13 ILE A 79 12.593 -4.775 20.304 1.00 0.00 H new ATOM 1299 N ILE A 80 10.058 -3.023 21.374 1.00 0.00 N ATOM 1300 CA ILE A 80 9.231 -1.844 21.310 1.00 0.00 C ATOM 1301 C ILE A 80 8.712 -1.603 19.914 1.00 0.00 C ATOM 1302 O ILE A 80 9.457 -1.160 19.021 1.00 0.00 O ATOM 1303 CB ILE A 80 10.008 -0.593 21.785 1.00 0.00 C ATOM 1304 CG1 ILE A 80 10.212 -0.659 23.302 1.00 0.00 C ATOM 1305 CG2 ILE A 80 9.302 0.726 21.363 1.00 0.00 C ATOM 1306 CD1 ILE A 80 10.977 0.502 23.863 1.00 0.00 C ATOM 0 H ILE A 80 11.014 -2.877 21.049 1.00 0.00 H new ATOM 0 HA ILE A 80 8.384 -2.018 21.974 1.00 0.00 H new ATOM 0 HB ILE A 80 10.983 -0.589 21.297 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.238 -0.708 23.788 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.738 -1.581 23.548 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.882 1.578 21.717 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.225 0.766 20.276 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.304 0.760 21.799 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.080 0.383 24.942 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.966 0.541 23.406 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.442 1.427 23.650 1.00 0.00 H new ATOM 1318 N GLU A 81 7.457 -1.929 19.711 1.00 0.00 N ATOM 1319 CA GLU A 81 6.791 -1.587 18.486 1.00 0.00 C ATOM 1320 C GLU A 81 5.937 -0.376 18.738 1.00 0.00 C ATOM 1321 O GLU A 81 5.292 -0.271 19.774 1.00 0.00 O ATOM 1322 CB GLU A 81 5.954 -2.740 17.918 1.00 0.00 C ATOM 1323 CG GLU A 81 6.796 -3.843 17.317 1.00 0.00 C ATOM 1324 CD GLU A 81 6.053 -4.667 16.277 1.00 0.00 C ATOM 1325 OE1 GLU A 81 6.031 -4.262 15.086 1.00 0.00 O ATOM 1326 OE2 GLU A 81 5.499 -5.733 16.635 1.00 0.00 O ATOM 0 H GLU A 81 6.879 -2.432 20.384 1.00 0.00 H new ATOM 0 HA GLU A 81 7.546 -1.373 17.730 1.00 0.00 H new ATOM 0 HB2 GLU A 81 5.333 -3.156 18.712 1.00 0.00 H new ATOM 0 HB3 GLU A 81 5.279 -2.350 17.156 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.682 -3.405 16.858 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.142 -4.502 18.113 1.00 0.00 H new ATOM 1333 N MET A 82 5.940 0.538 17.816 1.00 0.00 N ATOM 1334 CA MET A 82 5.229 1.749 17.972 1.00 0.00 C ATOM 1335 C MET A 82 4.852 2.300 16.612 1.00 0.00 C ATOM 1336 O MET A 82 5.631 2.235 15.658 1.00 0.00 O ATOM 1337 CB MET A 82 6.058 2.743 18.763 1.00 0.00 C ATOM 1338 CG MET A 82 5.344 4.021 19.043 1.00 0.00 C ATOM 1339 SD MET A 82 6.307 5.147 20.045 1.00 0.00 S ATOM 1340 CE MET A 82 5.808 6.692 19.337 1.00 0.00 C ATOM 0 H MET A 82 6.442 0.454 16.932 1.00 0.00 H new ATOM 0 HA MET A 82 4.311 1.563 18.530 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.354 2.287 19.708 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.973 2.960 18.213 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.092 4.506 18.100 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.404 3.803 19.550 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.664 7.166 18.857 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.028 6.518 18.596 1.00 0.00 H new ATOM 0 HE3 MET A 82 5.424 7.345 20.121 1.00 0.00 H new ATOM 1350 N PHE A 83 3.671 2.833 16.537 1.00 0.00 N ATOM 1351 CA PHE A 83 3.122 3.283 15.274 1.00 0.00 C ATOM 1352 C PHE A 83 2.662 4.715 15.326 1.00 0.00 C ATOM 1353 O PHE A 83 2.346 5.248 16.395 1.00 0.00 O ATOM 1354 CB PHE A 83 1.936 2.397 14.864 1.00 0.00 C ATOM 1355 CG PHE A 83 2.234 0.931 14.907 1.00 0.00 C ATOM 1356 CD1 PHE A 83 2.124 0.232 16.095 1.00 0.00 C ATOM 1357 CD2 PHE A 83 2.625 0.255 13.769 1.00 0.00 C ATOM 1358 CE1 PHE A 83 2.396 -1.109 16.150 1.00 0.00 C ATOM 1359 CE2 PHE A 83 2.903 -1.095 13.811 1.00 0.00 C ATOM 1360 CZ PHE A 83 2.787 -1.782 15.006 1.00 0.00 C ATOM 0 H PHE A 83 3.056 2.972 17.339 1.00 0.00 H new ATOM 0 HA PHE A 83 3.924 3.209 14.540 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.093 2.606 15.523 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.626 2.666 13.854 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.819 0.751 16.992 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.714 0.790 12.835 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.305 -1.641 17.086 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.210 -1.614 12.915 1.00 0.00 H new ATOM 0 HZ PHE A 83 3.001 -2.840 15.046 1.00 0.00 H new ATOM 1370 N MET A 84 2.635 5.331 14.165 1.00 0.00 N ATOM 1371 CA MET A 84 2.041 6.612 13.978 1.00 0.00 C ATOM 1372 C MET A 84 1.402 6.521 12.621 1.00 0.00 C ATOM 1373 O MET A 84 2.008 6.048 11.678 1.00 0.00 O ATOM 1374 CB MET A 84 3.051 7.757 14.038 1.00 0.00 C ATOM 1375 CG MET A 84 2.544 8.999 14.747 1.00 0.00 C ATOM 1376 SD MET A 84 1.104 9.723 13.949 1.00 0.00 S ATOM 1377 CE MET A 84 0.956 11.247 14.885 1.00 0.00 C ATOM 0 H MET A 84 3.037 4.937 13.314 1.00 0.00 H new ATOM 0 HA MET A 84 1.332 6.841 14.774 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.951 7.406 14.543 1.00 0.00 H new ATOM 0 HB3 MET A 84 3.340 8.025 13.022 1.00 0.00 H new ATOM 0 HG2 MET A 84 2.293 8.746 15.777 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.342 9.740 14.786 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.065 11.786 14.564 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.877 11.015 15.947 1.00 0.00 H new ATOM 0 HE3 MET A 84 1.836 11.867 14.713 1.00 0.00 H new ATOM 1387 N GLU A 85 0.216 6.931 12.528 1.00 0.00 N ATOM 1388 CA GLU A 85 -0.574 6.667 11.341 1.00 0.00 C ATOM 1389 C GLU A 85 -0.622 7.845 10.417 1.00 0.00 C ATOM 1390 O GLU A 85 -1.290 7.787 9.375 1.00 0.00 O ATOM 1391 CB GLU A 85 -2.008 6.298 11.735 1.00 0.00 C ATOM 1392 CG GLU A 85 -2.141 5.500 13.033 1.00 0.00 C ATOM 1393 CD GLU A 85 -3.589 5.173 13.340 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -4.419 6.114 13.378 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -3.905 3.983 13.548 1.00 0.00 O ATOM 0 H GLU A 85 -0.267 7.462 13.253 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.093 5.840 10.819 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.589 7.215 11.830 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.453 5.721 10.925 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.568 4.576 12.954 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.713 6.071 13.857 1.00 0.00 H new ATOM 1402 N LYS A 86 0.075 8.910 10.761 1.00 0.00 N ATOM 1403 CA LYS A 86 -0.022 10.126 10.005 1.00 0.00 C ATOM 1404 C LYS A 86 0.881 11.182 10.624 1.00 0.00 C ATOM 1405 O LYS A 86 1.885 10.864 11.255 1.00 0.00 O ATOM 1406 CB LYS A 86 -1.500 10.601 9.931 1.00 0.00 C ATOM 1407 CG LYS A 86 -2.143 10.893 11.284 1.00 0.00 C ATOM 1408 CD LYS A 86 -3.656 11.001 11.166 1.00 0.00 C ATOM 1409 CE LYS A 86 -4.329 9.635 11.084 1.00 0.00 C ATOM 1410 NZ LYS A 86 -4.338 8.934 12.401 1.00 0.00 N ATOM 0 H LYS A 86 0.711 8.950 11.558 1.00 0.00 H new ATOM 0 HA LYS A 86 0.312 9.950 8.983 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -1.548 11.502 9.319 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.088 9.838 9.421 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -1.887 10.102 11.989 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.740 11.822 11.687 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.047 11.545 12.025 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.909 11.582 10.279 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.353 9.757 10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.810 9.019 10.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.498 7.917 12.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.423 9.075 12.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.099 9.321 12.995 1.00 0.00 H new ATOM 1424 N LEU A 87 0.517 12.415 10.426 1.00 0.00 N ATOM 1425 CA LEU A 87 1.221 13.523 11.012 1.00 0.00 C ATOM 1426 C LEU A 87 0.310 14.204 12.015 1.00 0.00 C ATOM 1427 O LEU A 87 0.523 14.096 13.214 1.00 0.00 O ATOM 1428 CB LEU A 87 1.711 14.489 9.922 1.00 0.00 C ATOM 1429 CG LEU A 87 2.684 13.867 8.899 1.00 0.00 C ATOM 1430 CD1 LEU A 87 3.127 14.886 7.871 1.00 0.00 C ATOM 1431 CD2 LEU A 87 3.892 13.262 9.607 1.00 0.00 C ATOM 0 H LEU A 87 -0.281 12.684 9.850 1.00 0.00 H new ATOM 0 HA LEU A 87 2.109 13.170 11.536 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.846 14.881 9.388 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.202 15.337 10.401 1.00 0.00 H new ATOM 0 HG LEU A 87 2.153 13.072 8.375 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.812 14.416 7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.256 15.264 7.335 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.632 15.712 8.372 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.567 12.828 8.869 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.415 14.040 10.164 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.559 12.485 10.295 1.00 0.00 H new ATOM 1443 N GLN A 88 -0.748 14.833 11.493 1.00 0.00 N ATOM 1444 CA GLN A 88 -1.819 15.523 12.262 1.00 0.00 C ATOM 1445 C GLN A 88 -1.408 16.176 13.606 1.00 0.00 C ATOM 1446 O GLN A 88 -2.254 16.352 14.485 1.00 0.00 O ATOM 1447 CB GLN A 88 -3.016 14.586 12.467 1.00 0.00 C ATOM 1448 CG GLN A 88 -4.058 14.607 11.335 1.00 0.00 C ATOM 1449 CD GLN A 88 -3.565 14.048 9.995 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -2.406 14.179 9.621 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -4.449 13.384 9.289 1.00 0.00 N ATOM 0 H GLN A 88 -0.899 14.884 10.485 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.085 16.372 11.633 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -2.646 13.567 12.581 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -3.511 14.852 13.401 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.930 14.035 11.652 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -4.389 15.635 11.184 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.407 13.292 9.627 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -4.178 12.959 8.402 1.00 0.00 H new ATOM 1460 N ASP A 89 -0.151 16.534 13.764 1.00 0.00 N ATOM 1461 CA ASP A 89 0.267 17.265 14.947 1.00 0.00 C ATOM 1462 C ASP A 89 0.005 18.754 14.689 1.00 0.00 C ATOM 1463 O ASP A 89 -0.967 19.105 14.016 1.00 0.00 O ATOM 1464 CB ASP A 89 1.745 16.998 15.265 1.00 0.00 C ATOM 1465 CG ASP A 89 2.134 17.534 16.633 1.00 0.00 C ATOM 1466 OD1 ASP A 89 1.750 16.917 17.650 1.00 0.00 O ATOM 1467 OD2 ASP A 89 2.779 18.607 16.695 1.00 0.00 O ATOM 0 H ASP A 89 0.594 16.334 13.097 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.299 16.935 15.818 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.937 15.926 15.227 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.370 17.461 14.502 1.00 0.00 H new ATOM 1472 N GLU A 90 0.868 19.623 15.170 1.00 0.00 N ATOM 1473 CA GLU A 90 0.764 21.022 14.900 1.00 0.00 C ATOM 1474 C GLU A 90 1.904 21.385 13.957 1.00 0.00 C ATOM 1475 O GLU A 90 2.473 22.472 14.026 1.00 0.00 O ATOM 1476 CB GLU A 90 0.868 21.816 16.198 1.00 0.00 C ATOM 1477 CG GLU A 90 -0.282 21.578 17.172 1.00 0.00 C ATOM 1478 CD GLU A 90 -1.632 21.966 16.602 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -1.888 23.169 16.438 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -2.452 21.064 16.327 1.00 0.00 O ATOM 0 H GLU A 90 1.660 19.368 15.760 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.197 21.260 14.445 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.806 21.562 16.692 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.912 22.878 15.958 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.301 20.525 17.452 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.102 22.147 18.084 1.00 0.00 H new ATOM 1487 N ASP A 91 2.203 20.414 13.067 1.00 0.00 N ATOM 1488 CA ASP A 91 3.283 20.497 12.055 1.00 0.00 C ATOM 1489 C ASP A 91 4.678 20.095 12.605 1.00 0.00 C ATOM 1490 O ASP A 91 5.572 19.757 11.829 1.00 0.00 O ATOM 1491 CB ASP A 91 3.305 21.882 11.373 1.00 0.00 C ATOM 1492 CG ASP A 91 4.462 22.075 10.415 1.00 0.00 C ATOM 1493 OD1 ASP A 91 4.369 21.597 9.266 1.00 0.00 O ATOM 1494 OD2 ASP A 91 5.456 22.736 10.803 1.00 0.00 O ATOM 0 H ASP A 91 1.691 19.532 13.030 1.00 0.00 H new ATOM 0 HA ASP A 91 3.047 19.753 11.294 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.370 22.025 10.831 1.00 0.00 H new ATOM 0 HB3 ASP A 91 3.349 22.654 12.141 1.00 0.00 H new ATOM 1499 N GLU A 92 4.849 20.103 13.933 1.00 0.00 N ATOM 1500 CA GLU A 92 6.136 19.729 14.540 1.00 0.00 C ATOM 1501 C GLU A 92 6.315 18.205 14.540 1.00 0.00 C ATOM 1502 O GLU A 92 5.333 17.469 14.590 1.00 0.00 O ATOM 1503 CB GLU A 92 6.237 20.266 15.974 1.00 0.00 C ATOM 1504 CG GLU A 92 6.554 21.758 16.077 1.00 0.00 C ATOM 1505 CD GLU A 92 5.372 22.656 15.758 1.00 0.00 C ATOM 1506 OE1 GLU A 92 4.499 22.829 16.632 1.00 0.00 O ATOM 1507 OE2 GLU A 92 5.334 23.221 14.645 1.00 0.00 O ATOM 0 H GLU A 92 4.123 20.361 14.602 1.00 0.00 H new ATOM 0 HA GLU A 92 6.930 20.175 13.941 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.295 20.072 16.487 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.009 19.707 16.503 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.904 21.977 17.086 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.373 21.994 15.397 1.00 0.00 H new ATOM 1514 N GLY A 93 7.568 17.724 14.487 1.00 0.00 N ATOM 1515 CA GLY A 93 7.766 16.288 14.470 1.00 0.00 C ATOM 1516 C GLY A 93 9.172 15.800 14.879 1.00 0.00 C ATOM 1517 O GLY A 93 10.075 15.758 14.066 1.00 0.00 O ATOM 0 H GLY A 93 8.417 18.289 14.457 1.00 0.00 H new ATOM 0 HA2 GLY A 93 7.035 15.831 15.137 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.553 15.922 13.465 1.00 0.00 H new ATOM 1521 N THR A 94 9.348 15.396 16.128 1.00 0.00 N ATOM 1522 CA THR A 94 10.656 14.900 16.597 1.00 0.00 C ATOM 1523 C THR A 94 10.482 13.997 17.816 1.00 0.00 C ATOM 1524 O THR A 94 9.969 14.440 18.828 1.00 0.00 O ATOM 1525 CB THR A 94 11.596 16.069 16.975 1.00 0.00 C ATOM 1526 OG1 THR A 94 11.809 16.921 15.839 1.00 0.00 O ATOM 1527 CG2 THR A 94 12.926 15.544 17.475 1.00 0.00 C ATOM 0 H THR A 94 8.616 15.397 16.838 1.00 0.00 H new ATOM 0 HA THR A 94 11.100 14.334 15.778 1.00 0.00 H new ATOM 0 HB THR A 94 11.123 16.644 17.771 1.00 0.00 H new ATOM 0 HG1 THR A 94 12.404 17.658 16.090 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.573 16.382 17.736 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.764 14.923 18.356 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.399 14.949 16.694 1.00 0.00 H new ATOM 1535 N TYR A 95 10.891 12.724 17.716 1.00 0.00 N ATOM 1536 CA TYR A 95 10.694 11.804 18.842 1.00 0.00 C ATOM 1537 C TYR A 95 11.982 11.188 19.325 1.00 0.00 C ATOM 1538 O TYR A 95 12.712 10.603 18.543 1.00 0.00 O ATOM 1539 CB TYR A 95 9.725 10.709 18.434 1.00 0.00 C ATOM 1540 CG TYR A 95 8.523 11.241 17.700 1.00 0.00 C ATOM 1541 CD1 TYR A 95 8.539 11.388 16.318 1.00 0.00 C ATOM 1542 CD2 TYR A 95 7.391 11.613 18.379 1.00 0.00 C ATOM 1543 CE1 TYR A 95 7.451 11.888 15.645 1.00 0.00 C ATOM 1544 CE2 TYR A 95 6.297 12.110 17.716 1.00 0.00 C ATOM 1545 CZ TYR A 95 6.331 12.248 16.348 1.00 0.00 C ATOM 1546 OH TYR A 95 5.238 12.752 15.677 1.00 0.00 O ATOM 0 H TYR A 95 11.345 12.319 16.897 1.00 0.00 H new ATOM 0 HA TYR A 95 10.289 12.386 19.670 1.00 0.00 H new ATOM 0 HB2 TYR A 95 10.243 9.989 17.801 1.00 0.00 H new ATOM 0 HB3 TYR A 95 9.394 10.172 19.323 1.00 0.00 H new ATOM 0 HD1 TYR A 95 9.422 11.104 15.764 1.00 0.00 H new ATOM 0 HD2 TYR A 95 7.360 11.513 19.454 1.00 0.00 H new ATOM 0 HE1 TYR A 95 7.478 11.997 14.571 1.00 0.00 H new ATOM 0 HE2 TYR A 95 5.412 12.392 18.267 1.00 0.00 H new ATOM 0 HH TYR A 95 4.551 13.017 16.324 1.00 0.00 H new ATOM 1556 N THR A 96 12.263 11.292 20.623 1.00 0.00 N ATOM 1557 CA THR A 96 13.474 10.738 21.203 1.00 0.00 C ATOM 1558 C THR A 96 13.134 9.587 22.150 1.00 0.00 C ATOM 1559 O THR A 96 12.445 9.805 23.144 1.00 0.00 O ATOM 1560 CB THR A 96 14.181 11.839 22.057 1.00 0.00 C ATOM 1561 OG1 THR A 96 14.534 12.956 21.247 1.00 0.00 O ATOM 1562 CG2 THR A 96 15.419 11.306 22.776 1.00 0.00 C ATOM 0 H THR A 96 11.657 11.762 21.296 1.00 0.00 H new ATOM 0 HA THR A 96 14.112 10.386 20.393 1.00 0.00 H new ATOM 0 HB THR A 96 13.467 12.156 22.817 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.974 13.635 21.800 1.00 0.00 H new ATOM 0 HG21 THR A 96 15.876 12.108 23.356 1.00 0.00 H new ATOM 0 HG22 THR A 96 15.131 10.494 23.443 1.00 0.00 H new ATOM 0 HG23 THR A 96 16.135 10.936 22.042 1.00 0.00 H new ATOM 1570 N PHE A 97 13.580 8.363 21.859 1.00 0.00 N ATOM 1571 CA PHE A 97 13.412 7.288 22.829 1.00 0.00 C ATOM 1572 C PHE A 97 14.623 7.167 23.692 1.00 0.00 C ATOM 1573 O PHE A 97 15.721 6.880 23.218 1.00 0.00 O ATOM 1574 CB PHE A 97 13.244 5.949 22.135 1.00 0.00 C ATOM 1575 CG PHE A 97 11.853 5.471 21.883 1.00 0.00 C ATOM 1576 CD1 PHE A 97 11.127 5.957 20.817 1.00 0.00 C ATOM 1577 CD2 PHE A 97 11.291 4.476 22.686 1.00 0.00 C ATOM 1578 CE1 PHE A 97 9.877 5.472 20.543 1.00 0.00 C ATOM 1579 CE2 PHE A 97 10.042 3.997 22.426 1.00 0.00 C ATOM 1580 CZ PHE A 97 9.331 4.489 21.346 1.00 0.00 C ATOM 0 H PHE A 97 14.044 8.100 20.990 1.00 0.00 H new ATOM 0 HA PHE A 97 12.528 7.533 23.418 1.00 0.00 H new ATOM 0 HB2 PHE A 97 13.760 6.000 21.176 1.00 0.00 H new ATOM 0 HB3 PHE A 97 13.755 5.194 22.733 1.00 0.00 H new ATOM 0 HD1 PHE A 97 11.549 6.729 20.191 1.00 0.00 H new ATOM 0 HD2 PHE A 97 11.852 4.082 23.521 1.00 0.00 H new ATOM 0 HE1 PHE A 97 9.319 5.856 19.702 1.00 0.00 H new ATOM 0 HE2 PHE A 97 9.609 3.237 23.060 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.346 4.103 21.130 1.00 0.00 H new ATOM 1590 N GLN A 98 14.427 7.404 24.937 1.00 0.00 N ATOM 1591 CA GLN A 98 15.458 7.175 25.907 1.00 0.00 C ATOM 1592 C GLN A 98 15.047 5.963 26.766 1.00 0.00 C ATOM 1593 O GLN A 98 13.997 5.988 27.419 1.00 0.00 O ATOM 1594 CB GLN A 98 15.655 8.457 26.731 1.00 0.00 C ATOM 1595 CG GLN A 98 14.606 8.709 27.786 1.00 0.00 C ATOM 1596 CD GLN A 98 14.592 10.141 28.259 1.00 0.00 C ATOM 1597 OE1 GLN A 98 15.268 10.501 29.213 1.00 0.00 O ATOM 1598 NE2 GLN A 98 13.818 10.967 27.576 1.00 0.00 N ATOM 0 H GLN A 98 13.553 7.762 25.322 1.00 0.00 H new ATOM 0 HA GLN A 98 16.416 6.943 25.441 1.00 0.00 H new ATOM 0 HB2 GLN A 98 16.631 8.413 27.215 1.00 0.00 H new ATOM 0 HB3 GLN A 98 15.675 9.308 26.050 1.00 0.00 H new ATOM 0 HG2 GLN A 98 13.625 8.453 27.386 1.00 0.00 H new ATOM 0 HG3 GLN A 98 14.786 8.051 28.636 1.00 0.00 H new ATOM 0 HE21 GLN A 98 13.272 10.620 26.787 1.00 0.00 H new ATOM 0 HE22 GLN A 98 13.767 11.951 27.838 1.00 0.00 H new ATOM 1607 N ILE A 99 15.818 4.867 26.730 1.00 0.00 N ATOM 1608 CA ILE A 99 15.469 3.677 27.493 1.00 0.00 C ATOM 1609 C ILE A 99 16.579 3.346 28.418 1.00 0.00 C ATOM 1610 O ILE A 99 17.745 3.575 28.097 1.00 0.00 O ATOM 1611 CB ILE A 99 15.264 2.428 26.594 1.00 0.00 C ATOM 1612 CG1 ILE A 99 14.132 2.649 25.632 1.00 0.00 C ATOM 1613 CG2 ILE A 99 15.047 1.165 27.440 1.00 0.00 C ATOM 1614 CD1 ILE A 99 14.546 3.413 24.413 1.00 0.00 C ATOM 0 H ILE A 99 16.676 4.787 26.185 1.00 0.00 H new ATOM 0 HA ILE A 99 14.539 3.906 28.013 1.00 0.00 H new ATOM 0 HB ILE A 99 16.172 2.274 26.011 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.725 1.684 25.329 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.331 3.188 26.138 1.00 0.00 H new ATOM 0 HG21 ILE A 99 14.906 0.307 26.783 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.918 0.998 28.074 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.163 1.293 28.064 1.00 0.00 H new ATOM 0 HD11 ILE A 99 13.687 3.542 23.755 1.00 0.00 H new ATOM 0 HD12 ILE A 99 14.927 4.391 24.708 1.00 0.00 H new ATOM 0 HD13 ILE A 99 15.327 2.863 23.887 1.00 0.00 H new ATOM 1626 N GLN A 100 16.239 2.844 29.557 1.00 0.00 N ATOM 1627 CA GLN A 100 17.220 2.391 30.459 1.00 0.00 C ATOM 1628 C GLN A 100 16.700 1.274 31.297 1.00 0.00 C ATOM 1629 O GLN A 100 15.541 1.296 31.741 1.00 0.00 O ATOM 1630 CB GLN A 100 17.681 3.526 31.300 1.00 0.00 C ATOM 1631 CG GLN A 100 16.584 4.268 31.970 1.00 0.00 C ATOM 1632 CD GLN A 100 17.050 5.472 32.675 1.00 0.00 C ATOM 1633 OE1 GLN A 100 17.408 5.432 33.849 1.00 0.00 O ATOM 1634 NE2 GLN A 100 17.031 6.546 31.981 1.00 0.00 N ATOM 0 H GLN A 100 15.277 2.740 29.879 1.00 0.00 H new ATOM 0 HA GLN A 100 18.069 2.003 29.896 1.00 0.00 H new ATOM 0 HB2 GLN A 100 18.366 3.147 32.059 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.247 4.219 30.678 1.00 0.00 H new ATOM 0 HG2 GLN A 100 15.840 4.554 31.227 1.00 0.00 H new ATOM 0 HG3 GLN A 100 16.087 3.607 32.680 1.00 0.00 H new ATOM 0 HE21 GLN A 100 16.724 6.520 31.009 1.00 0.00 H new ATOM 0 HE22 GLN A 100 17.323 7.429 32.400 1.00 0.00 H new ATOM 1643 N ASP A 101 17.531 0.291 31.524 1.00 0.00 N ATOM 1644 CA ASP A 101 17.176 -0.833 32.326 1.00 0.00 C ATOM 1645 C ASP A 101 18.202 -0.966 33.448 1.00 0.00 C ATOM 1646 O ASP A 101 19.403 -1.080 33.202 1.00 0.00 O ATOM 1647 CB ASP A 101 17.137 -2.119 31.473 1.00 0.00 C ATOM 1648 CG ASP A 101 18.473 -2.450 30.814 1.00 0.00 C ATOM 1649 OD1 ASP A 101 18.846 -1.763 29.844 1.00 0.00 O ATOM 1650 OD2 ASP A 101 19.152 -3.410 31.267 1.00 0.00 O ATOM 0 H ASP A 101 18.480 0.255 31.151 1.00 0.00 H new ATOM 0 HA ASP A 101 16.182 -0.687 32.748 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.834 -2.955 32.103 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.376 -2.011 30.700 1.00 0.00 H new ATOM 1655 N GLY A 102 17.724 -0.923 34.667 1.00 0.00 N ATOM 1656 CA GLY A 102 18.605 -1.005 35.817 1.00 0.00 C ATOM 1657 C GLY A 102 19.568 0.183 35.916 1.00 0.00 C ATOM 1658 O GLY A 102 19.218 1.224 36.472 1.00 0.00 O ATOM 0 H GLY A 102 16.734 -0.832 34.893 1.00 0.00 H new ATOM 0 HA2 GLY A 102 18.005 -1.056 36.725 1.00 0.00 H new ATOM 0 HA3 GLY A 102 19.180 -1.929 35.762 1.00 0.00 H new ATOM 1662 N LYS A 103 20.779 0.025 35.372 1.00 0.00 N ATOM 1663 CA LYS A 103 21.799 1.072 35.445 1.00 0.00 C ATOM 1664 C LYS A 103 22.271 1.526 34.043 1.00 0.00 C ATOM 1665 O LYS A 103 23.110 2.424 33.920 1.00 0.00 O ATOM 1666 CB LYS A 103 22.989 0.577 36.276 1.00 0.00 C ATOM 1667 CG LYS A 103 24.043 1.642 36.559 1.00 0.00 C ATOM 1668 CD LYS A 103 25.252 1.056 37.244 1.00 0.00 C ATOM 1669 CE LYS A 103 26.351 2.095 37.418 1.00 0.00 C ATOM 1670 NZ LYS A 103 27.534 1.532 38.105 1.00 0.00 N ATOM 0 H LYS A 103 21.075 -0.817 34.878 1.00 0.00 H new ATOM 0 HA LYS A 103 21.351 1.941 35.928 1.00 0.00 H new ATOM 0 HB2 LYS A 103 22.618 0.188 37.224 1.00 0.00 H new ATOM 0 HB3 LYS A 103 23.461 -0.255 35.753 1.00 0.00 H new ATOM 0 HG2 LYS A 103 24.346 2.113 35.624 1.00 0.00 H new ATOM 0 HG3 LYS A 103 23.613 2.424 37.185 1.00 0.00 H new ATOM 0 HD2 LYS A 103 24.964 0.662 38.219 1.00 0.00 H new ATOM 0 HD3 LYS A 103 25.632 0.217 36.661 1.00 0.00 H new ATOM 0 HE2 LYS A 103 26.646 2.479 36.442 1.00 0.00 H new ATOM 0 HE3 LYS A 103 25.966 2.939 37.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.261 2.269 38.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 27.258 1.188 39.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 27.917 0.742 37.547 1.00 0.00 H new ATOM 1684 N ALA A 104 21.733 0.929 32.998 1.00 0.00 N ATOM 1685 CA ALA A 104 22.165 1.273 31.640 1.00 0.00 C ATOM 1686 C ALA A 104 21.190 2.241 31.052 1.00 0.00 C ATOM 1687 O ALA A 104 20.056 2.208 31.422 1.00 0.00 O ATOM 1688 CB ALA A 104 22.251 0.024 30.775 1.00 0.00 C ATOM 0 H ALA A 104 21.007 0.214 33.051 1.00 0.00 H new ATOM 0 HA ALA A 104 23.155 1.726 31.680 1.00 0.00 H new ATOM 0 HB1 ALA A 104 22.573 0.299 29.771 1.00 0.00 H new ATOM 0 HB2 ALA A 104 22.970 -0.671 31.209 1.00 0.00 H new ATOM 0 HB3 ALA A 104 21.272 -0.452 30.725 1.00 0.00 H new ATOM 1694 N THR A 105 21.627 3.089 30.115 1.00 0.00 N ATOM 1695 CA THR A 105 20.738 4.092 29.515 1.00 0.00 C ATOM 1696 C THR A 105 21.113 4.304 28.036 1.00 0.00 C ATOM 1697 O THR A 105 22.277 4.204 27.677 1.00 0.00 O ATOM 1698 CB THR A 105 20.808 5.472 30.266 1.00 0.00 C ATOM 1699 OG1 THR A 105 22.142 5.980 30.228 1.00 0.00 O ATOM 1700 CG2 THR A 105 20.368 5.354 31.723 1.00 0.00 C ATOM 0 H THR A 105 22.582 3.102 29.757 1.00 0.00 H new ATOM 0 HA THR A 105 19.719 3.713 29.599 1.00 0.00 H new ATOM 0 HB THR A 105 20.126 6.152 29.755 1.00 0.00 H new ATOM 0 HG1 THR A 105 22.178 6.840 30.696 1.00 0.00 H new ATOM 0 HG21 THR A 105 20.432 6.331 32.203 1.00 0.00 H new ATOM 0 HG22 THR A 105 19.339 4.996 31.765 1.00 0.00 H new ATOM 0 HG23 THR A 105 21.018 4.651 32.244 1.00 0.00 H new ATOM 1708 N GLY A 106 20.135 4.595 27.192 1.00 0.00 N ATOM 1709 CA GLY A 106 20.396 4.812 25.795 1.00 0.00 C ATOM 1710 C GLY A 106 19.448 5.841 25.203 1.00 0.00 C ATOM 1711 O GLY A 106 18.295 5.927 25.607 1.00 0.00 O ATOM 0 H GLY A 106 19.155 4.684 27.460 1.00 0.00 H new ATOM 0 HA2 GLY A 106 21.425 5.147 25.664 1.00 0.00 H new ATOM 0 HA3 GLY A 106 20.296 3.871 25.255 1.00 0.00 H new ATOM 1715 N HIS A 107 19.943 6.617 24.260 1.00 0.00 N ATOM 1716 CA HIS A 107 19.148 7.635 23.598 1.00 0.00 C ATOM 1717 C HIS A 107 19.085 7.391 22.098 1.00 0.00 C ATOM 1718 O HIS A 107 19.961 6.773 21.515 1.00 0.00 O ATOM 1719 CB HIS A 107 19.686 9.054 23.878 1.00 0.00 C ATOM 1720 CG HIS A 107 19.652 9.452 25.332 1.00 0.00 C ATOM 1721 ND1 HIS A 107 20.605 9.060 26.251 1.00 0.00 N ATOM 1722 CD2 HIS A 107 18.769 10.210 26.020 1.00 0.00 C ATOM 1723 CE1 HIS A 107 20.304 9.559 27.437 1.00 0.00 C ATOM 1724 NE2 HIS A 107 19.197 10.263 27.325 1.00 0.00 N ATOM 0 H HIS A 107 20.907 6.561 23.930 1.00 0.00 H new ATOM 0 HA HIS A 107 18.141 7.567 24.009 1.00 0.00 H new ATOM 0 HB2 HIS A 107 20.713 9.118 23.519 1.00 0.00 H new ATOM 0 HB3 HIS A 107 19.102 9.772 23.303 1.00 0.00 H new ATOM 0 HD2 HIS A 107 17.888 10.687 25.617 1.00 0.00 H new ATOM 0 HE1 HIS A 107 20.870 9.414 28.345 1.00 0.00 H new ATOM 0 HE2 HIS A 107 18.733 10.765 28.082 1.00 0.00 H new ATOM 1732 N SER A 108 18.056 7.909 21.512 1.00 0.00 N ATOM 1733 CA SER A 108 17.775 7.768 20.101 1.00 0.00 C ATOM 1734 C SER A 108 16.776 8.819 19.738 1.00 0.00 C ATOM 1735 O SER A 108 16.044 9.265 20.611 1.00 0.00 O ATOM 1736 CB SER A 108 17.238 6.373 19.807 1.00 0.00 C ATOM 1737 OG SER A 108 16.946 6.208 18.429 1.00 0.00 O ATOM 0 H SER A 108 17.358 8.462 22.009 1.00 0.00 H new ATOM 0 HA SER A 108 18.681 7.894 19.509 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.970 5.627 20.117 1.00 0.00 H new ATOM 0 HB3 SER A 108 16.337 6.198 20.394 1.00 0.00 H new ATOM 0 HG SER A 108 17.488 5.477 18.065 1.00 0.00 H new ATOM 1743 N THR A 109 16.722 9.254 18.495 1.00 0.00 N ATOM 1744 CA THR A 109 15.781 10.280 18.139 1.00 0.00 C ATOM 1745 C THR A 109 15.424 10.197 16.660 1.00 0.00 C ATOM 1746 O THR A 109 16.264 9.878 15.816 1.00 0.00 O ATOM 1747 CB THR A 109 16.304 11.709 18.476 1.00 0.00 C ATOM 1748 OG1 THR A 109 16.809 11.744 19.817 1.00 0.00 O ATOM 1749 CG2 THR A 109 15.181 12.739 18.352 1.00 0.00 C ATOM 0 H THR A 109 17.309 8.917 17.732 1.00 0.00 H new ATOM 0 HA THR A 109 14.887 10.105 18.738 1.00 0.00 H new ATOM 0 HB THR A 109 17.098 11.951 17.770 1.00 0.00 H new ATOM 0 HG1 THR A 109 16.183 12.235 20.389 1.00 0.00 H new ATOM 0 HG21 THR A 109 15.568 13.730 18.592 1.00 0.00 H new ATOM 0 HG22 THR A 109 14.796 12.737 17.332 1.00 0.00 H new ATOM 0 HG23 THR A 109 14.377 12.486 19.044 1.00 0.00 H new ATOM 1757 N LEU A 110 14.186 10.494 16.381 1.00 0.00 N ATOM 1758 CA LEU A 110 13.634 10.455 15.050 1.00 0.00 C ATOM 1759 C LEU A 110 13.004 11.769 14.765 1.00 0.00 C ATOM 1760 O LEU A 110 12.515 12.423 15.674 1.00 0.00 O ATOM 1761 CB LEU A 110 12.578 9.376 14.937 1.00 0.00 C ATOM 1762 CG LEU A 110 12.945 8.022 15.513 1.00 0.00 C ATOM 1763 CD1 LEU A 110 11.892 7.018 15.177 1.00 0.00 C ATOM 1764 CD2 LEU A 110 14.284 7.562 15.009 1.00 0.00 C ATOM 0 H LEU A 110 13.511 10.778 17.091 1.00 0.00 H new ATOM 0 HA LEU A 110 14.433 10.240 14.340 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.674 9.727 15.434 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.332 9.246 13.883 1.00 0.00 H new ATOM 0 HG LEU A 110 13.010 8.121 16.597 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.166 6.050 15.596 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.938 7.338 15.596 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.803 6.933 14.094 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.520 6.589 15.439 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.256 7.481 13.922 1.00 0.00 H new ATOM 0 HD23 LEU A 110 15.049 8.282 15.299 1.00 0.00 H new ATOM 1776 N VAL A 111 13.003 12.178 13.541 1.00 0.00 N ATOM 1777 CA VAL A 111 12.429 13.464 13.210 1.00 0.00 C ATOM 1778 C VAL A 111 11.540 13.396 11.966 1.00 0.00 C ATOM 1779 O VAL A 111 11.970 12.972 10.893 1.00 0.00 O ATOM 1780 CB VAL A 111 13.534 14.543 13.035 1.00 0.00 C ATOM 1781 CG1 VAL A 111 14.617 14.077 12.066 1.00 0.00 C ATOM 1782 CG2 VAL A 111 12.937 15.866 12.580 1.00 0.00 C ATOM 0 H VAL A 111 13.386 11.657 12.752 1.00 0.00 H new ATOM 0 HA VAL A 111 11.795 13.752 14.048 1.00 0.00 H new ATOM 0 HB VAL A 111 14.000 14.697 14.008 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.374 14.854 11.966 1.00 0.00 H new ATOM 0 HG12 VAL A 111 15.079 13.167 12.448 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.172 13.877 11.092 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.731 16.603 12.465 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.430 15.727 11.625 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.221 16.217 13.323 1.00 0.00 H new ATOM 1792 N LEU A 112 10.288 13.797 12.141 1.00 0.00 N ATOM 1793 CA LEU A 112 9.315 13.813 11.068 1.00 0.00 C ATOM 1794 C LEU A 112 8.605 15.115 11.071 1.00 0.00 C ATOM 1795 O LEU A 112 7.467 15.212 11.513 1.00 0.00 O ATOM 1796 CB LEU A 112 8.262 12.748 11.227 1.00 0.00 C ATOM 1797 CG LEU A 112 8.657 11.490 11.937 1.00 0.00 C ATOM 1798 CD1 LEU A 112 7.420 10.757 12.323 1.00 0.00 C ATOM 1799 CD2 LEU A 112 9.501 10.631 11.046 1.00 0.00 C ATOM 0 H LEU A 112 9.922 14.121 13.036 1.00 0.00 H new ATOM 0 HA LEU A 112 9.866 13.639 10.144 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.418 13.185 11.761 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.905 12.476 10.234 1.00 0.00 H new ATOM 0 HG LEU A 112 9.239 11.737 12.825 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.689 9.837 12.842 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.817 11.382 12.982 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.847 10.514 11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.780 9.721 11.576 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.937 10.371 10.150 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.401 11.176 10.762 1.00 0.00 H new ATOM 1811 N ILE A 113 9.256 16.108 10.637 1.00 0.00 N ATOM 1812 CA ILE A 113 8.633 17.370 10.555 1.00 0.00 C ATOM 1813 C ILE A 113 8.302 17.635 9.129 1.00 0.00 C ATOM 1814 O ILE A 113 8.879 17.014 8.263 1.00 0.00 O ATOM 1815 CB ILE A 113 9.493 18.482 11.123 1.00 0.00 C ATOM 1816 CG1 ILE A 113 10.134 18.008 12.378 1.00 0.00 C ATOM 1817 CG2 ILE A 113 8.635 19.678 11.418 1.00 0.00 C ATOM 1818 CD1 ILE A 113 10.340 19.076 13.392 1.00 0.00 C ATOM 0 H ILE A 113 10.228 16.080 10.329 1.00 0.00 H new ATOM 0 HA ILE A 113 7.727 17.351 11.161 1.00 0.00 H new ATOM 0 HB ILE A 113 10.261 18.759 10.401 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.518 17.221 12.814 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.098 17.561 12.135 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.253 20.477 11.826 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.160 20.020 10.499 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.868 19.406 12.143 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.812 18.651 14.278 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.982 19.853 12.977 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.378 19.508 13.666 1.00 0.00 H new ATOM 1830 N GLY A 114 7.334 18.496 8.914 1.00 0.00 N ATOM 1831 CA GLY A 114 6.858 18.847 7.555 1.00 0.00 C ATOM 1832 C GLY A 114 7.851 18.616 6.420 1.00 0.00 C ATOM 1833 O GLY A 114 7.728 17.628 5.682 1.00 0.00 O ATOM 0 H GLY A 114 6.841 18.984 9.662 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.957 18.270 7.346 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.571 19.898 7.552 1.00 0.00 H new ATOM 1837 N ASP A 115 8.829 19.487 6.289 1.00 0.00 N ATOM 1838 CA ASP A 115 9.825 19.369 5.211 1.00 0.00 C ATOM 1839 C ASP A 115 10.604 18.068 5.281 1.00 0.00 C ATOM 1840 O ASP A 115 11.068 17.551 4.257 1.00 0.00 O ATOM 1841 CB ASP A 115 10.800 20.528 5.244 1.00 0.00 C ATOM 1842 CG ASP A 115 10.314 21.716 4.443 1.00 0.00 C ATOM 1843 OD1 ASP A 115 10.560 21.744 3.214 1.00 0.00 O ATOM 1844 OD2 ASP A 115 9.681 22.609 5.022 1.00 0.00 O ATOM 0 H ASP A 115 8.967 20.287 6.907 1.00 0.00 H new ATOM 0 HA ASP A 115 9.264 19.383 4.277 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.962 20.833 6.278 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.763 20.200 4.853 1.00 0.00 H new ATOM 1849 N VAL A 116 10.737 17.543 6.474 1.00 0.00 N ATOM 1850 CA VAL A 116 11.503 16.343 6.695 1.00 0.00 C ATOM 1851 C VAL A 116 10.738 15.089 6.278 1.00 0.00 C ATOM 1852 O VAL A 116 11.246 14.303 5.536 1.00 0.00 O ATOM 1853 CB VAL A 116 11.946 16.212 8.153 1.00 0.00 C ATOM 1854 CG1 VAL A 116 12.845 14.999 8.308 1.00 0.00 C ATOM 1855 CG2 VAL A 116 12.649 17.487 8.613 1.00 0.00 C ATOM 0 H VAL A 116 10.318 17.935 7.317 1.00 0.00 H new ATOM 0 HA VAL A 116 12.389 16.431 6.067 1.00 0.00 H new ATOM 0 HB VAL A 116 11.069 16.072 8.785 1.00 0.00 H new ATOM 0 HG11 VAL A 116 13.159 14.909 9.348 1.00 0.00 H new ATOM 0 HG12 VAL A 116 12.300 14.102 8.015 1.00 0.00 H new ATOM 0 HG13 VAL A 116 13.723 15.114 7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 116 12.958 17.377 9.653 1.00 0.00 H new ATOM 0 HG22 VAL A 116 13.526 17.664 7.991 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.965 18.331 8.525 1.00 0.00 H new ATOM 1865 N TYR A 117 9.536 14.869 6.814 1.00 0.00 N ATOM 1866 CA TYR A 117 8.723 13.725 6.429 1.00 0.00 C ATOM 1867 C TYR A 117 8.608 13.556 4.954 1.00 0.00 C ATOM 1868 O TYR A 117 8.579 12.436 4.464 1.00 0.00 O ATOM 1869 CB TYR A 117 7.346 13.834 6.998 1.00 0.00 C ATOM 1870 CG TYR A 117 6.643 12.510 7.053 1.00 0.00 C ATOM 1871 CD1 TYR A 117 7.116 11.491 7.875 1.00 0.00 C ATOM 1872 CD2 TYR A 117 5.515 12.281 6.299 1.00 0.00 C ATOM 1873 CE1 TYR A 117 6.479 10.277 7.953 1.00 0.00 C ATOM 1874 CE2 TYR A 117 4.858 11.064 6.359 1.00 0.00 C ATOM 1875 CZ TYR A 117 5.340 10.062 7.189 1.00 0.00 C ATOM 1876 OH TYR A 117 4.682 8.854 7.252 1.00 0.00 O ATOM 0 H TYR A 117 9.108 15.472 7.517 1.00 0.00 H new ATOM 0 HA TYR A 117 9.238 12.853 6.833 1.00 0.00 H new ATOM 0 HB2 TYR A 117 7.403 14.254 8.002 1.00 0.00 H new ATOM 0 HB3 TYR A 117 6.761 14.528 6.395 1.00 0.00 H new ATOM 0 HD1 TYR A 117 8.005 11.659 8.465 1.00 0.00 H new ATOM 0 HD2 TYR A 117 5.138 13.060 5.653 1.00 0.00 H new ATOM 0 HE1 TYR A 117 6.859 9.500 8.600 1.00 0.00 H new ATOM 0 HE2 TYR A 117 3.974 10.895 5.762 1.00 0.00 H new ATOM 0 HH TYR A 117 3.905 8.873 6.655 1.00 0.00 H new ATOM 1886 N LYS A 118 8.525 14.657 4.239 1.00 0.00 N ATOM 1887 CA LYS A 118 8.428 14.593 2.801 1.00 0.00 C ATOM 1888 C LYS A 118 9.647 13.910 2.233 1.00 0.00 C ATOM 1889 O LYS A 118 9.596 13.244 1.190 1.00 0.00 O ATOM 1890 CB LYS A 118 8.249 15.975 2.201 1.00 0.00 C ATOM 1891 CG LYS A 118 6.809 16.424 2.167 1.00 0.00 C ATOM 1892 CD LYS A 118 6.156 16.342 3.541 1.00 0.00 C ATOM 1893 CE LYS A 118 4.703 16.783 3.457 1.00 0.00 C ATOM 1894 NZ LYS A 118 4.049 16.884 4.779 1.00 0.00 N ATOM 0 H LYS A 118 8.523 15.600 4.628 1.00 0.00 H new ATOM 0 HA LYS A 118 7.546 14.008 2.539 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.834 16.693 2.776 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.648 15.979 1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.757 17.449 1.801 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.252 15.806 1.463 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.213 15.321 3.919 1.00 0.00 H new ATOM 0 HD3 LYS A 118 6.696 16.974 4.247 1.00 0.00 H new ATOM 0 HE2 LYS A 118 4.652 17.751 2.958 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.150 16.076 2.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.062 17.188 4.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.069 15.956 5.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.555 17.579 5.364 1.00 0.00 H new ATOM 1908 N LYS A 119 10.725 14.038 2.958 1.00 0.00 N ATOM 1909 CA LYS A 119 11.945 13.440 2.609 1.00 0.00 C ATOM 1910 C LYS A 119 11.831 11.922 2.756 1.00 0.00 C ATOM 1911 O LYS A 119 12.032 11.169 1.765 1.00 0.00 O ATOM 1912 CB LYS A 119 13.042 14.020 3.473 1.00 0.00 C ATOM 1913 CG LYS A 119 14.419 13.520 3.150 1.00 0.00 C ATOM 1914 CD LYS A 119 15.437 14.209 4.005 1.00 0.00 C ATOM 1915 CE LYS A 119 16.839 13.683 3.729 1.00 0.00 C ATOM 1916 NZ LYS A 119 17.889 14.452 4.453 1.00 0.00 N ATOM 0 H LYS A 119 10.760 14.577 3.823 1.00 0.00 H new ATOM 0 HA LYS A 119 12.193 13.648 1.568 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.031 15.105 3.373 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.823 13.794 4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 119 14.469 12.443 3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 119 14.639 13.696 2.097 1.00 0.00 H new ATOM 0 HD2 LYS A 119 15.406 15.282 3.818 1.00 0.00 H new ATOM 0 HD3 LYS A 119 15.191 14.062 5.057 1.00 0.00 H new ATOM 0 HE2 LYS A 119 16.894 12.634 4.022 1.00 0.00 H new ATOM 0 HE3 LYS A 119 17.035 13.726 2.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 18.825 14.055 4.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 17.857 15.448 4.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 17.720 14.391 5.477 1.00 0.00 H new ATOM 1930 N LEU A 120 11.484 11.439 3.962 1.00 0.00 N ATOM 1931 CA LEU A 120 11.310 10.013 4.176 1.00 0.00 C ATOM 1932 C LEU A 120 10.151 9.469 3.367 1.00 0.00 C ATOM 1933 O LEU A 120 10.105 8.286 3.094 1.00 0.00 O ATOM 1934 CB LEU A 120 11.039 9.667 5.664 1.00 0.00 C ATOM 1935 CG LEU A 120 11.874 10.356 6.769 1.00 0.00 C ATOM 1936 CD1 LEU A 120 13.225 10.779 6.290 1.00 0.00 C ATOM 1937 CD2 LEU A 120 11.134 11.530 7.366 1.00 0.00 C ATOM 0 H LEU A 120 11.323 12.017 4.787 1.00 0.00 H new ATOM 0 HA LEU A 120 12.247 9.556 3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.990 9.884 5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.170 8.591 5.778 1.00 0.00 H new ATOM 0 HG LEU A 120 12.027 9.608 7.547 1.00 0.00 H new ATOM 0 HD11 LEU A 120 13.767 11.257 7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 120 13.780 9.905 5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 120 13.115 11.484 5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.748 11.992 8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.922 12.261 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.198 11.185 7.804 1.00 0.00 H new ATOM 1949 N GLN A 121 9.202 10.327 2.991 1.00 0.00 N ATOM 1950 CA GLN A 121 8.048 9.875 2.234 1.00 0.00 C ATOM 1951 C GLN A 121 8.472 9.310 0.865 1.00 0.00 C ATOM 1952 O GLN A 121 7.925 8.330 0.423 1.00 0.00 O ATOM 1953 CB GLN A 121 7.033 10.993 2.037 1.00 0.00 C ATOM 1954 CG GLN A 121 5.871 10.984 3.026 1.00 0.00 C ATOM 1955 CD GLN A 121 5.045 9.696 2.970 1.00 0.00 C ATOM 1956 OE1 GLN A 121 5.258 8.788 3.929 1.00 0.00 O flip ATOM 1957 NE2 GLN A 121 4.175 9.547 2.115 1.00 0.00 N flip ATOM 0 H GLN A 121 9.214 11.326 3.198 1.00 0.00 H new ATOM 0 HA GLN A 121 7.577 9.082 2.815 1.00 0.00 H new ATOM 0 HB2 GLN A 121 7.549 11.950 2.113 1.00 0.00 H new ATOM 0 HB3 GLN A 121 6.632 10.926 1.026 1.00 0.00 H new ATOM 0 HG2 GLN A 121 6.260 11.116 4.036 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.221 11.835 2.821 1.00 0.00 H new ATOM 0 HE21 GLN A 121 4.038 10.259 1.397 1.00 0.00 H new ATOM 0 HE22 GLN A 121 3.590 8.712 2.123 1.00 0.00 H new ATOM 1966 N LYS A 122 9.377 9.999 0.144 1.00 0.00 N ATOM 1967 CA LYS A 122 9.958 9.441 -1.086 1.00 0.00 C ATOM 1968 C LYS A 122 10.423 8.002 -0.861 1.00 0.00 C ATOM 1969 O LYS A 122 10.053 7.054 -1.600 1.00 0.00 O ATOM 1970 CB LYS A 122 11.152 10.264 -1.500 1.00 0.00 C ATOM 1971 CG LYS A 122 10.991 11.756 -1.292 1.00 0.00 C ATOM 1972 CD LYS A 122 12.084 12.492 -2.001 1.00 0.00 C ATOM 1973 CE LYS A 122 13.438 12.347 -1.323 1.00 0.00 C ATOM 1974 NZ LYS A 122 13.457 12.930 0.036 1.00 0.00 N ATOM 0 H LYS A 122 9.716 10.929 0.389 1.00 0.00 H new ATOM 0 HA LYS A 122 9.192 9.458 -1.861 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.023 9.924 -0.940 1.00 0.00 H new ATOM 0 HB3 LYS A 122 11.358 10.077 -2.554 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.020 12.081 -1.666 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.016 11.988 -0.227 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.156 12.125 -3.025 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.824 13.549 -2.058 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.700 11.291 -1.265 1.00 0.00 H new ATOM 0 HE3 LYS A 122 14.200 12.832 -1.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.439 12.990 0.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.040 13.883 0.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 12.905 12.328 0.680 1.00 0.00 H new ATOM 1988 N GLU A 123 11.263 7.841 0.123 1.00 0.00 N ATOM 1989 CA GLU A 123 11.722 6.498 0.496 1.00 0.00 C ATOM 1990 C GLU A 123 10.501 5.607 0.863 1.00 0.00 C ATOM 1991 O GLU A 123 10.394 4.408 0.462 1.00 0.00 O ATOM 1992 CB GLU A 123 12.733 6.594 1.639 1.00 0.00 C ATOM 1993 CG GLU A 123 13.960 7.434 1.265 1.00 0.00 C ATOM 1994 CD GLU A 123 15.001 7.514 2.363 1.00 0.00 C ATOM 1995 OE1 GLU A 123 15.701 6.503 2.599 1.00 0.00 O ATOM 1996 OE2 GLU A 123 15.146 8.590 2.969 1.00 0.00 O ATOM 0 H GLU A 123 11.649 8.600 0.685 1.00 0.00 H new ATOM 0 HA GLU A 123 12.227 6.029 -0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.249 7.031 2.512 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.055 5.591 1.921 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.419 7.012 0.371 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.635 8.443 1.011 1.00 0.00 H new ATOM 2003 N ALA A 124 9.563 6.203 1.581 1.00 0.00 N ATOM 2004 CA ALA A 124 8.331 5.549 1.919 1.00 0.00 C ATOM 2005 C ALA A 124 7.663 5.025 0.683 1.00 0.00 C ATOM 2006 O ALA A 124 7.222 3.972 0.716 1.00 0.00 O ATOM 2007 CB ALA A 124 7.411 6.490 2.641 1.00 0.00 C ATOM 0 H ALA A 124 9.644 7.154 1.941 1.00 0.00 H new ATOM 0 HA ALA A 124 8.559 4.712 2.579 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.483 5.974 2.888 1.00 0.00 H new ATOM 0 HB2 ALA A 124 7.889 6.835 3.558 1.00 0.00 H new ATOM 0 HB3 ALA A 124 7.191 7.346 2.002 1.00 0.00 H new ATOM 2013 N GLU A 125 7.524 5.866 -0.388 1.00 0.00 N ATOM 2014 CA GLU A 125 7.023 5.423 -1.719 1.00 0.00 C ATOM 2015 C GLU A 125 7.179 3.931 -1.928 1.00 0.00 C ATOM 2016 O GLU A 125 6.185 3.232 -2.128 1.00 0.00 O ATOM 2017 CB GLU A 125 7.736 6.161 -2.837 1.00 0.00 C ATOM 2018 CG GLU A 125 7.170 5.870 -4.193 1.00 0.00 C ATOM 2019 CD GLU A 125 7.966 6.500 -5.307 1.00 0.00 C ATOM 2020 OE1 GLU A 125 8.994 5.915 -5.720 1.00 0.00 O ATOM 2021 OE2 GLU A 125 7.573 7.576 -5.785 1.00 0.00 O ATOM 0 H GLU A 125 7.755 6.859 -0.349 1.00 0.00 H new ATOM 0 HA GLU A 125 5.959 5.659 -1.741 1.00 0.00 H new ATOM 0 HB2 GLU A 125 7.679 7.233 -2.649 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.792 5.891 -2.826 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.135 4.791 -4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 125 6.143 6.231 -4.238 1.00 0.00 H new ATOM 2028 N PHE A 126 8.431 3.459 -1.942 1.00 0.00 N ATOM 2029 CA PHE A 126 8.702 1.981 -2.024 1.00 0.00 C ATOM 2030 C PHE A 126 7.744 1.159 -1.147 1.00 0.00 C ATOM 2031 O PHE A 126 7.235 0.117 -1.560 1.00 0.00 O ATOM 2032 CB PHE A 126 10.102 1.658 -1.572 1.00 0.00 C ATOM 2033 CG PHE A 126 10.456 0.205 -1.796 1.00 0.00 C ATOM 2034 CD1 PHE A 126 10.919 -0.225 -3.033 1.00 0.00 C ATOM 2035 CD2 PHE A 126 10.310 -0.736 -0.778 1.00 0.00 C ATOM 2036 CE1 PHE A 126 11.226 -1.556 -3.255 1.00 0.00 C ATOM 2037 CE2 PHE A 126 10.621 -2.063 -0.999 1.00 0.00 C ATOM 2038 CZ PHE A 126 11.077 -2.474 -2.237 1.00 0.00 C ATOM 0 H PHE A 126 9.266 4.044 -1.900 1.00 0.00 H new ATOM 0 HA PHE A 126 8.559 1.717 -3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.810 2.289 -2.109 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.203 1.895 -0.513 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.041 0.490 -3.833 1.00 0.00 H new ATOM 0 HD2 PHE A 126 9.951 -0.425 0.192 1.00 0.00 H new ATOM 0 HE1 PHE A 126 11.582 -1.875 -4.224 1.00 0.00 H new ATOM 0 HE2 PHE A 126 10.507 -2.782 -0.201 1.00 0.00 H new ATOM 0 HZ PHE A 126 11.316 -3.513 -2.407 1.00 0.00 H new ATOM 2048 N GLN A 127 7.502 1.659 0.039 1.00 0.00 N ATOM 2049 CA GLN A 127 6.618 0.979 1.007 1.00 0.00 C ATOM 2050 C GLN A 127 5.163 1.459 0.846 1.00 0.00 C ATOM 2051 O GLN A 127 4.237 0.702 1.000 1.00 0.00 O ATOM 2052 CB GLN A 127 7.076 1.226 2.441 1.00 0.00 C ATOM 2053 CG GLN A 127 8.463 0.675 2.763 1.00 0.00 C ATOM 2054 CD GLN A 127 8.530 -0.837 2.652 1.00 0.00 C ATOM 2055 OE1 GLN A 127 7.406 -1.490 2.867 1.00 0.00 O flip ATOM 2056 NE2 GLN A 127 9.584 -1.407 2.372 1.00 0.00 N flip ATOM 0 H GLN A 127 7.897 2.537 0.376 1.00 0.00 H new ATOM 0 HA GLN A 127 6.670 -0.090 0.801 1.00 0.00 H new ATOM 0 HB2 GLN A 127 7.071 2.299 2.631 1.00 0.00 H new ATOM 0 HB3 GLN A 127 6.353 0.778 3.123 1.00 0.00 H new ATOM 0 HG2 GLN A 127 9.192 1.118 2.085 1.00 0.00 H new ATOM 0 HG3 GLN A 127 8.743 0.974 3.773 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.432 -0.862 2.213 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.610 -2.424 2.299 1.00 0.00 H new ATOM 2065 N ARG A 128 5.020 2.733 0.502 1.00 0.00 N ATOM 2066 CA ARG A 128 3.736 3.438 0.313 1.00 0.00 C ATOM 2067 C ARG A 128 2.863 2.770 -0.732 1.00 0.00 C ATOM 2068 O ARG A 128 1.705 3.149 -0.921 1.00 0.00 O ATOM 2069 CB ARG A 128 4.007 4.889 -0.078 1.00 0.00 C ATOM 2070 CG ARG A 128 2.795 5.658 -0.539 1.00 0.00 C ATOM 2071 CD ARG A 128 3.152 7.101 -0.853 1.00 0.00 C ATOM 2072 NE ARG A 128 1.975 7.894 -1.199 1.00 0.00 N ATOM 2073 CZ ARG A 128 1.930 9.229 -1.167 1.00 0.00 C ATOM 2074 NH1 ARG A 128 2.974 9.919 -0.734 1.00 0.00 N ATOM 2075 NH2 ARG A 128 0.835 9.871 -1.552 1.00 0.00 N ATOM 0 H ARG A 128 5.824 3.339 0.337 1.00 0.00 H new ATOM 0 HA ARG A 128 3.192 3.401 1.257 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.443 5.405 0.777 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.752 4.903 -0.873 1.00 0.00 H new ATOM 0 HG2 ARG A 128 2.374 5.183 -1.425 1.00 0.00 H new ATOM 0 HG3 ARG A 128 2.027 5.630 0.234 1.00 0.00 H new ATOM 0 HD2 ARG A 128 3.649 7.547 0.009 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.862 7.127 -1.679 1.00 0.00 H new ATOM 0 HE ARG A 128 1.132 7.396 -1.484 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.815 9.431 -0.424 1.00 0.00 H new ATOM 0 HH12 ARG A 128 2.938 10.938 -0.710 1.00 0.00 H new ATOM 0 HH21 ARG A 128 0.022 9.345 -1.874 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.806 10.890 -1.526 1.00 0.00 H new ATOM 2089 N GLN A 129 3.460 1.851 -1.468 1.00 0.00 N ATOM 2090 CA GLN A 129 2.799 1.052 -2.508 1.00 0.00 C ATOM 2091 C GLN A 129 1.499 0.312 -2.036 1.00 0.00 C ATOM 2092 O GLN A 129 1.116 -0.706 -2.616 1.00 0.00 O ATOM 2093 CB GLN A 129 3.755 0.042 -3.063 1.00 0.00 C ATOM 2094 CG GLN A 129 4.029 -1.063 -2.104 1.00 0.00 C ATOM 2095 CD GLN A 129 4.567 -2.234 -2.767 1.00 0.00 C ATOM 2096 OE1 GLN A 129 3.688 -3.051 -3.179 1.00 0.00 O flip ATOM 2097 NE2 GLN A 129 5.769 -2.405 -2.917 1.00 0.00 N flip ATOM 0 H GLN A 129 4.449 1.626 -1.363 1.00 0.00 H new ATOM 0 HA GLN A 129 2.490 1.769 -3.268 1.00 0.00 H new ATOM 0 HB2 GLN A 129 3.347 -0.373 -3.985 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.692 0.536 -3.322 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.733 -0.720 -1.346 1.00 0.00 H new ATOM 0 HG3 GLN A 129 3.108 -1.330 -1.586 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.430 -1.713 -2.564 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.110 -3.239 -3.395 1.00 0.00 H new ATOM 2106 N GLU A 130 0.812 0.863 -1.058 1.00 0.00 N ATOM 2107 CA GLU A 130 -0.384 0.262 -0.497 1.00 0.00 C ATOM 2108 C GLU A 130 -1.497 0.413 -1.513 1.00 0.00 C ATOM 2109 O GLU A 130 -2.499 -0.293 -1.473 1.00 0.00 O ATOM 2110 CB GLU A 130 -0.796 0.989 0.793 1.00 0.00 C ATOM 2111 CG GLU A 130 -2.038 0.414 1.457 1.00 0.00 C ATOM 2112 CD GLU A 130 -2.753 1.422 2.325 1.00 0.00 C ATOM 2113 OE1 GLU A 130 -3.648 2.139 1.805 1.00 0.00 O ATOM 2114 OE2 GLU A 130 -2.443 1.504 3.532 1.00 0.00 O ATOM 0 H GLU A 130 1.069 1.750 -0.624 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.194 -0.786 -0.265 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.033 0.950 1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -0.972 2.040 0.565 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.721 0.052 0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -1.756 -0.447 2.063 1.00 0.00 H new ATOM 2121 N TRP A 131 -1.275 1.345 -2.446 1.00 0.00 N ATOM 2122 CA TRP A 131 -2.223 1.678 -3.504 1.00 0.00 C ATOM 2123 C TRP A 131 -2.757 0.441 -4.202 1.00 0.00 C ATOM 2124 O TRP A 131 -3.943 0.361 -4.490 1.00 0.00 O ATOM 2125 CB TRP A 131 -1.546 2.591 -4.540 1.00 0.00 C ATOM 2126 CG TRP A 131 -2.145 2.457 -5.906 1.00 0.00 C ATOM 2127 CD1 TRP A 131 -3.409 2.763 -6.254 1.00 0.00 C ATOM 2128 CD2 TRP A 131 -1.514 1.953 -7.081 1.00 0.00 C ATOM 2129 NE1 TRP A 131 -3.625 2.479 -7.580 1.00 0.00 N ATOM 2130 CE2 TRP A 131 -2.469 1.987 -8.114 1.00 0.00 C ATOM 2131 CE3 TRP A 131 -0.238 1.481 -7.354 1.00 0.00 C ATOM 2132 CZ2 TRP A 131 -2.181 1.565 -9.408 1.00 0.00 C ATOM 2133 CZ3 TRP A 131 0.054 1.062 -8.632 1.00 0.00 C ATOM 2134 CH2 TRP A 131 -0.916 1.105 -9.651 1.00 0.00 C ATOM 0 H TRP A 131 -0.417 1.895 -2.484 1.00 0.00 H new ATOM 0 HA TRP A 131 -3.064 2.191 -3.038 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -1.626 3.628 -4.212 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -0.483 2.353 -4.589 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -4.150 3.174 -5.584 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -4.503 2.613 -8.082 1.00 0.00 H new ATOM 0 HE3 TRP A 131 0.512 1.443 -6.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -2.926 1.599 -10.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 1.044 0.694 -8.857 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -0.656 0.768 -10.644 1.00 0.00 H new ATOM 2145 N ILE A 132 -1.853 -0.492 -4.457 1.00 0.00 N ATOM 2146 CA ILE A 132 -2.123 -1.734 -5.152 1.00 0.00 C ATOM 2147 C ILE A 132 -3.523 -2.243 -4.861 1.00 0.00 C ATOM 2148 O ILE A 132 -4.336 -2.331 -5.770 1.00 0.00 O ATOM 2149 CB ILE A 132 -1.047 -2.799 -4.804 1.00 0.00 C ATOM 2150 CG1 ILE A 132 -1.032 -3.052 -3.283 1.00 0.00 C ATOM 2151 CG2 ILE A 132 0.322 -2.337 -5.305 1.00 0.00 C ATOM 2152 CD1 ILE A 132 0.190 -3.732 -2.746 1.00 0.00 C ATOM 0 H ILE A 132 -0.877 -0.399 -4.174 1.00 0.00 H new ATOM 0 HA ILE A 132 -2.071 -1.538 -6.223 1.00 0.00 H new ATOM 0 HB ILE A 132 -1.289 -3.739 -5.300 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.145 -2.095 -2.774 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.903 -3.655 -3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.072 -3.088 -5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.287 -2.201 -6.386 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.584 -1.392 -4.829 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.092 -3.858 -1.668 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.300 -4.709 -3.217 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.069 -3.124 -2.961 1.00 0.00 H new ATOM 2164 N ARG A 133 -3.789 -2.604 -3.601 1.00 0.00 N ATOM 2165 CA ARG A 133 -5.117 -2.974 -3.146 1.00 0.00 C ATOM 2166 C ARG A 133 -5.761 -4.003 -4.053 1.00 0.00 C ATOM 2167 O ARG A 133 -6.985 -4.065 -4.184 1.00 0.00 O ATOM 2168 CB ARG A 133 -5.963 -1.724 -2.984 1.00 0.00 C ATOM 2169 CG ARG A 133 -5.393 -0.804 -1.916 1.00 0.00 C ATOM 2170 CD ARG A 133 -5.897 0.619 -2.063 1.00 0.00 C ATOM 2171 NE ARG A 133 -5.262 1.529 -1.099 1.00 0.00 N ATOM 2172 CZ ARG A 133 -4.985 2.813 -1.344 1.00 0.00 C ATOM 2173 NH1 ARG A 133 -5.289 3.352 -2.523 1.00 0.00 N ATOM 2174 NH2 ARG A 133 -4.398 3.551 -0.414 1.00 0.00 N ATOM 0 H ARG A 133 -3.079 -2.645 -2.870 1.00 0.00 H new ATOM 0 HA ARG A 133 -5.035 -3.457 -2.172 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -6.016 -1.193 -3.934 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -6.982 -2.004 -2.719 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.661 -1.183 -0.930 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -4.305 -0.811 -1.975 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -5.702 0.970 -3.076 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -6.978 0.638 -1.922 1.00 0.00 H new ATOM 0 HE ARG A 133 -5.017 1.156 -0.182 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -5.735 2.784 -3.243 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -5.076 4.333 -2.706 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -4.158 3.139 0.488 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -4.186 4.531 -0.600 1.00 0.00 H new ATOM 2188 N LYS A 134 -4.902 -4.822 -4.674 1.00 0.00 N ATOM 2189 CA LYS A 134 -5.320 -5.940 -5.530 1.00 0.00 C ATOM 2190 C LYS A 134 -5.843 -5.485 -6.890 1.00 0.00 C ATOM 2191 O LYS A 134 -6.376 -6.288 -7.653 1.00 0.00 O ATOM 2192 CB LYS A 134 -6.346 -6.821 -4.813 1.00 0.00 C ATOM 2193 CG LYS A 134 -5.869 -7.314 -3.459 1.00 0.00 C ATOM 2194 CD LYS A 134 -6.984 -7.965 -2.678 1.00 0.00 C ATOM 2195 CE LYS A 134 -6.531 -8.297 -1.268 1.00 0.00 C ATOM 2196 NZ LYS A 134 -7.608 -8.922 -0.472 1.00 0.00 N ATOM 0 H LYS A 134 -3.889 -4.727 -4.596 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.427 -6.533 -5.727 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -7.270 -6.258 -4.682 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.581 -7.679 -5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -5.057 -8.027 -3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.465 -6.477 -2.889 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.845 -7.298 -2.641 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -7.307 -8.874 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.675 -8.971 -1.312 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -6.195 -7.387 -0.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -7.256 -9.132 0.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.415 -8.270 -0.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -7.912 -9.804 -0.931 1.00 0.00 H new ATOM 2210 N GLN A 135 -5.680 -4.205 -7.203 1.00 0.00 N ATOM 2211 CA GLN A 135 -6.091 -3.701 -8.497 1.00 0.00 C ATOM 2212 C GLN A 135 -4.894 -3.070 -9.228 1.00 0.00 C ATOM 2213 O GLN A 135 -4.864 -2.996 -10.453 1.00 0.00 O ATOM 2214 CB GLN A 135 -7.275 -2.693 -8.354 1.00 0.00 C ATOM 2215 CG GLN A 135 -7.070 -1.545 -7.336 1.00 0.00 C ATOM 2216 CD GLN A 135 -6.036 -0.557 -7.768 1.00 0.00 C ATOM 2217 OE1 GLN A 135 -5.899 -0.394 -9.047 1.00 0.00 O flip ATOM 2218 NE2 GLN A 135 -5.374 0.060 -6.957 1.00 0.00 N flip ATOM 0 H GLN A 135 -5.270 -3.507 -6.582 1.00 0.00 H new ATOM 0 HA GLN A 135 -6.450 -4.536 -9.099 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -7.472 -2.254 -9.332 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -8.168 -3.250 -8.069 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -8.018 -1.028 -7.185 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.781 -1.968 -6.374 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -5.513 -0.098 -5.959 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -4.679 0.736 -7.274 1.00 0.00 H new ATOM 2227 N GLY A 136 -3.923 -2.610 -8.440 1.00 0.00 N ATOM 2228 CA GLY A 136 -2.744 -1.940 -8.961 1.00 0.00 C ATOM 2229 C GLY A 136 -1.718 -2.853 -9.636 1.00 0.00 C ATOM 2230 O GLY A 136 -1.151 -2.460 -10.653 1.00 0.00 O ATOM 0 H GLY A 136 -3.936 -2.694 -7.424 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -3.063 -1.185 -9.680 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -2.254 -1.413 -8.142 1.00 0.00 H new ATOM 2234 N PRO A 137 -1.411 -4.067 -9.082 1.00 0.00 N ATOM 2235 CA PRO A 137 -0.449 -4.974 -9.710 1.00 0.00 C ATOM 2236 C PRO A 137 -0.962 -5.468 -11.051 1.00 0.00 C ATOM 2237 O PRO A 137 -1.680 -6.466 -11.114 1.00 0.00 O ATOM 2238 CB PRO A 137 -0.324 -6.140 -8.716 1.00 0.00 C ATOM 2239 CG PRO A 137 -0.909 -5.628 -7.440 1.00 0.00 C ATOM 2240 CD PRO A 137 -1.955 -4.635 -7.843 1.00 0.00 C ATOM 0 HA PRO A 137 0.506 -4.489 -9.911 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.861 -7.020 -9.071 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.717 -6.434 -8.582 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.344 -6.439 -6.856 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.145 -5.161 -6.819 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.922 -5.111 -8.008 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.102 -3.871 -7.079 1.00 0.00 H new ATOM 2248 N HIS A 138 -0.603 -4.723 -12.113 1.00 0.00 N ATOM 2249 CA HIS A 138 -1.042 -4.959 -13.505 1.00 0.00 C ATOM 2250 C HIS A 138 -2.564 -4.898 -13.655 1.00 0.00 C ATOM 2251 O HIS A 138 -3.309 -4.988 -12.683 1.00 0.00 O ATOM 2252 CB HIS A 138 -0.442 -6.257 -14.142 1.00 0.00 C ATOM 2253 CG HIS A 138 -0.946 -7.568 -13.602 1.00 0.00 C ATOM 2254 ND1 HIS A 138 -2.152 -8.178 -13.716 1.00 0.00 N flip ATOM 2255 CD2 HIS A 138 -0.157 -8.430 -12.865 1.00 0.00 C flip ATOM 2256 CE1 HIS A 138 -2.065 -9.379 -13.054 1.00 0.00 C flip ATOM 2257 NE2 HIS A 138 -0.856 -9.507 -12.550 1.00 0.00 N flip ATOM 0 H HIS A 138 0.017 -3.918 -12.026 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.628 -4.130 -14.080 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.638 -6.232 -15.214 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.640 -6.230 -14.015 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -2.971 -7.813 -14.202 1.00 0.00 H new ATOM 0 HD2 HIS A 138 0.872 -8.252 -12.589 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.862 -10.102 -12.962 1.00 0.00 H new ATOM 2265 N PHE A 139 -3.022 -4.724 -14.876 1.00 0.00 N ATOM 2266 CA PHE A 139 -4.443 -4.646 -15.129 1.00 0.00 C ATOM 2267 C PHE A 139 -5.055 -6.026 -15.014 1.00 0.00 C ATOM 2268 O PHE A 139 -4.451 -7.015 -15.431 1.00 0.00 O ATOM 2269 CB PHE A 139 -4.722 -4.045 -16.513 1.00 0.00 C ATOM 2270 CG PHE A 139 -4.243 -2.618 -16.666 1.00 0.00 C ATOM 2271 CD1 PHE A 139 -2.920 -2.347 -16.998 1.00 0.00 C ATOM 2272 CD2 PHE A 139 -5.106 -1.554 -16.467 1.00 0.00 C ATOM 2273 CE1 PHE A 139 -2.479 -1.044 -17.130 1.00 0.00 C ATOM 2274 CE2 PHE A 139 -4.668 -0.248 -16.599 1.00 0.00 C ATOM 2275 CZ PHE A 139 -3.352 0.005 -16.931 1.00 0.00 C ATOM 0 H PHE A 139 -2.434 -4.634 -15.705 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.897 -3.991 -14.385 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.241 -4.663 -17.271 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.794 -4.081 -16.705 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -2.230 -3.163 -17.154 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -6.136 -1.746 -16.205 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -1.449 -0.847 -17.389 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -5.354 0.571 -16.443 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.007 1.023 -17.035 1.00 0.00 H new ATOM 2285 N ALA A 140 -6.232 -6.094 -14.434 1.00 0.00 N ATOM 2286 CA ALA A 140 -6.910 -7.362 -14.214 1.00 0.00 C ATOM 2287 C ALA A 140 -7.329 -8.021 -15.534 1.00 0.00 C ATOM 2288 O ALA A 140 -7.114 -9.218 -15.736 1.00 0.00 O ATOM 2289 CB ALA A 140 -8.113 -7.153 -13.302 1.00 0.00 C ATOM 0 H ALA A 140 -6.748 -5.280 -14.101 1.00 0.00 H new ATOM 0 HA ALA A 140 -6.210 -8.042 -13.729 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -8.617 -8.106 -13.141 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.779 -6.753 -12.345 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.805 -6.451 -13.767 1.00 0.00 H new ATOM 2295 N GLU A 141 -7.928 -7.241 -16.417 1.00 0.00 N ATOM 2296 CA GLU A 141 -8.373 -7.748 -17.707 1.00 0.00 C ATOM 2297 C GLU A 141 -7.587 -7.108 -18.836 1.00 0.00 C ATOM 2298 O GLU A 141 -7.315 -5.955 -18.805 1.00 0.00 O ATOM 2299 CB GLU A 141 -9.868 -7.480 -17.919 1.00 0.00 C ATOM 2300 CG GLU A 141 -10.809 -8.314 -17.051 1.00 0.00 C ATOM 2301 CD GLU A 141 -10.560 -8.158 -15.565 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -10.749 -7.041 -15.042 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -10.173 -9.152 -14.924 1.00 0.00 O ATOM 0 H GLU A 141 -8.119 -6.251 -16.265 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.201 -8.824 -17.711 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.062 -6.425 -17.727 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.108 -7.663 -18.966 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.839 -8.031 -17.270 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.703 -9.365 -17.320 1.00 0.00 H new ATOM 2310 N TYR A 142 -7.267 -7.848 -19.850 1.00 0.00 N ATOM 2311 CA TYR A 142 -6.510 -7.279 -20.973 1.00 0.00 C ATOM 2312 C TYR A 142 -7.122 -7.720 -22.266 1.00 0.00 C ATOM 2313 O TYR A 142 -7.364 -8.897 -22.435 1.00 0.00 O ATOM 2314 CB TYR A 142 -5.065 -7.746 -20.966 1.00 0.00 C ATOM 2315 CG TYR A 142 -4.162 -7.131 -19.933 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -3.723 -5.808 -20.054 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -3.689 -7.887 -18.868 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -2.846 -5.273 -19.129 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -2.806 -7.358 -17.951 1.00 0.00 C ATOM 2320 CZ TYR A 142 -2.386 -6.055 -18.083 1.00 0.00 C ATOM 2321 OH TYR A 142 -1.491 -5.529 -17.174 1.00 0.00 O ATOM 0 H TYR A 142 -7.503 -8.836 -19.945 1.00 0.00 H new ATOM 0 HA TYR A 142 -6.540 -6.194 -20.869 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -5.057 -8.827 -20.825 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.639 -7.550 -21.950 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.072 -5.200 -20.876 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.019 -8.909 -18.756 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -2.520 -4.247 -19.222 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -2.446 -7.964 -17.133 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.935 -4.853 -17.616 1.00 0.00 H new ATOM 2331 N LEU A 143 -7.367 -6.795 -23.196 1.00 0.00 N ATOM 2332 CA LEU A 143 -7.941 -7.160 -24.483 1.00 0.00 C ATOM 2333 C LEU A 143 -6.883 -7.788 -25.341 1.00 0.00 C ATOM 2334 O LEU A 143 -5.756 -8.018 -24.883 1.00 0.00 O ATOM 2335 CB LEU A 143 -8.479 -5.930 -25.238 1.00 0.00 C ATOM 2336 CG LEU A 143 -9.501 -5.053 -24.527 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -8.825 -4.181 -23.497 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -10.238 -4.199 -25.533 1.00 0.00 C ATOM 0 H LEU A 143 -7.178 -5.799 -23.080 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.762 -7.850 -24.288 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.629 -5.303 -25.507 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.926 -6.277 -26.170 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.218 -5.696 -24.016 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.571 -3.561 -22.999 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.325 -4.809 -22.760 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.091 -3.542 -23.987 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.967 -3.575 -25.016 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.527 -3.564 -26.062 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -10.752 -4.841 -26.248 1.00 0.00 H new ATOM 2350 N SER A 144 -7.223 -8.007 -26.608 1.00 0.00 N ATOM 2351 CA SER A 144 -6.353 -8.573 -27.624 1.00 0.00 C ATOM 2352 C SER A 144 -7.221 -9.056 -28.755 1.00 0.00 C ATOM 2353 O SER A 144 -8.069 -9.924 -28.560 1.00 0.00 O ATOM 2354 CB SER A 144 -5.481 -9.715 -27.121 1.00 0.00 C ATOM 2355 OG SER A 144 -6.228 -10.686 -26.409 1.00 0.00 O ATOM 0 H SER A 144 -8.152 -7.784 -26.966 1.00 0.00 H new ATOM 0 HA SER A 144 -5.662 -7.792 -27.943 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.984 -10.190 -27.967 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.699 -9.315 -26.475 1.00 0.00 H new ATOM 0 HG SER A 144 -7.140 -10.357 -26.266 1.00 0.00 H new ATOM 2361 N TRP A 145 -7.079 -8.480 -29.912 1.00 0.00 N ATOM 2362 CA TRP A 145 -7.829 -9.027 -31.047 1.00 0.00 C ATOM 2363 C TRP A 145 -6.983 -9.865 -31.988 1.00 0.00 C ATOM 2364 O TRP A 145 -5.749 -9.791 -32.000 1.00 0.00 O ATOM 2365 CB TRP A 145 -8.728 -8.025 -31.788 1.00 0.00 C ATOM 2366 CG TRP A 145 -8.139 -6.737 -32.158 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -8.388 -5.554 -31.565 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -7.247 -6.472 -33.234 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -7.714 -4.567 -32.189 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -7.000 -5.101 -33.219 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -6.631 -7.263 -34.208 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -6.178 -4.486 -34.127 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -5.800 -6.651 -35.120 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -5.579 -5.269 -35.078 1.00 0.00 C ATOM 0 H TRP A 145 -6.488 -7.673 -30.110 1.00 0.00 H new ATOM 0 HA TRP A 145 -8.530 -9.713 -30.571 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -9.088 -8.505 -32.698 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -9.600 -7.830 -31.164 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -9.035 -5.416 -30.712 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -7.735 -3.580 -31.932 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.803 -8.329 -34.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -6.008 -3.420 -34.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -5.312 -7.245 -35.878 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -4.926 -4.813 -35.807 1.00 0.00 H new ATOM 2385 N GLU A 146 -7.676 -10.673 -32.751 1.00 0.00 N ATOM 2386 CA GLU A 146 -7.046 -11.611 -33.660 1.00 0.00 C ATOM 2387 C GLU A 146 -7.723 -11.600 -35.008 1.00 0.00 C ATOM 2388 O GLU A 146 -8.898 -11.923 -35.116 1.00 0.00 O ATOM 2389 CB GLU A 146 -7.093 -13.025 -33.070 1.00 0.00 C ATOM 2390 CG GLU A 146 -6.204 -14.024 -33.787 1.00 0.00 C ATOM 2391 CD GLU A 146 -4.736 -13.754 -33.573 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -4.260 -13.910 -32.423 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -4.044 -13.399 -34.547 1.00 0.00 O ATOM 0 H GLU A 146 -8.696 -10.703 -32.763 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.008 -11.306 -33.794 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.799 -12.980 -32.021 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -8.122 -13.385 -33.097 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.439 -15.030 -33.438 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -6.422 -13.998 -34.855 1.00 0.00 H new ATOM 2400 N VAL A 147 -6.990 -11.217 -36.028 1.00 0.00 N ATOM 2401 CA VAL A 147 -7.527 -11.230 -37.367 1.00 0.00 C ATOM 2402 C VAL A 147 -7.451 -12.635 -37.952 1.00 0.00 C ATOM 2403 O VAL A 147 -6.370 -13.222 -38.095 1.00 0.00 O ATOM 2404 CB VAL A 147 -6.849 -10.190 -38.300 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -5.356 -10.167 -38.102 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -7.205 -10.448 -39.761 1.00 0.00 C ATOM 0 H VAL A 147 -6.025 -10.894 -35.956 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.574 -10.933 -37.298 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.233 -9.206 -38.031 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.912 -9.429 -38.770 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.130 -9.904 -37.069 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.944 -11.151 -38.324 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.717 -9.705 -40.391 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -6.868 -11.444 -40.047 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.285 -10.379 -39.890 1.00 0.00 H new ATOM 2416 N THR A 148 -8.602 -13.165 -38.253 1.00 0.00 N ATOM 2417 CA THR A 148 -8.740 -14.508 -38.779 1.00 0.00 C ATOM 2418 C THR A 148 -8.804 -14.498 -40.321 1.00 0.00 C ATOM 2419 O THR A 148 -8.887 -13.436 -40.934 1.00 0.00 O ATOM 2420 CB THR A 148 -9.991 -15.212 -38.147 1.00 0.00 C ATOM 2421 OG1 THR A 148 -10.411 -16.345 -38.922 1.00 0.00 O ATOM 2422 CG2 THR A 148 -11.149 -14.235 -37.979 1.00 0.00 C ATOM 0 H THR A 148 -9.489 -12.675 -38.141 1.00 0.00 H new ATOM 0 HA THR A 148 -7.857 -15.083 -38.502 1.00 0.00 H new ATOM 0 HB THR A 148 -9.690 -15.568 -37.162 1.00 0.00 H new ATOM 0 HG1 THR A 148 -11.191 -16.760 -38.498 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.001 -14.753 -37.539 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.844 -13.418 -37.325 1.00 0.00 H new ATOM 0 HG23 THR A 148 -11.431 -13.835 -38.953 1.00 0.00 H new ATOM 2430 N GLY A 149 -8.772 -15.691 -40.928 1.00 0.00 N ATOM 2431 CA GLY A 149 -8.747 -15.826 -42.384 1.00 0.00 C ATOM 2432 C GLY A 149 -9.919 -15.168 -43.092 1.00 0.00 C ATOM 2433 O GLY A 149 -9.804 -14.779 -44.254 1.00 0.00 O ATOM 0 H GLY A 149 -8.763 -16.579 -40.427 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.820 -15.394 -42.762 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.732 -16.886 -42.639 1.00 0.00 H new ATOM 2437 N GLU A 150 -11.048 -15.033 -42.404 1.00 0.00 N ATOM 2438 CA GLU A 150 -12.223 -14.399 -43.009 1.00 0.00 C ATOM 2439 C GLU A 150 -12.106 -12.862 -42.947 1.00 0.00 C ATOM 2440 O GLU A 150 -13.002 -12.133 -43.366 1.00 0.00 O ATOM 2441 CB GLU A 150 -13.521 -14.885 -42.345 1.00 0.00 C ATOM 2442 CG GLU A 150 -14.747 -14.393 -43.058 1.00 0.00 C ATOM 2443 CD GLU A 150 -16.030 -14.996 -42.538 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -16.556 -14.499 -41.533 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -16.524 -15.972 -43.139 1.00 0.00 O ATOM 0 H GLU A 150 -11.178 -15.347 -41.442 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.262 -14.692 -44.058 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -13.529 -15.975 -42.324 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -13.545 -14.546 -41.309 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -14.801 -13.308 -42.965 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -14.654 -14.617 -44.121 1.00 0.00 H new ATOM 2452 N SER A 151 -10.971 -12.410 -42.435 1.00 0.00 N ATOM 2453 CA SER A 151 -10.622 -10.989 -42.295 1.00 0.00 C ATOM 2454 C SER A 151 -11.365 -10.366 -41.131 1.00 0.00 C ATOM 2455 O SER A 151 -11.655 -9.176 -41.112 1.00 0.00 O ATOM 2456 CB SER A 151 -10.898 -10.230 -43.577 1.00 0.00 C ATOM 2457 OG SER A 151 -10.192 -10.798 -44.678 1.00 0.00 O ATOM 0 H SER A 151 -10.240 -13.034 -42.093 1.00 0.00 H new ATOM 0 HA SER A 151 -9.553 -10.925 -42.092 1.00 0.00 H new ATOM 0 HB2 SER A 151 -11.968 -10.240 -43.785 1.00 0.00 H new ATOM 0 HB3 SER A 151 -10.606 -9.187 -43.454 1.00 0.00 H new ATOM 0 HG SER A 151 -10.391 -10.289 -45.492 1.00 0.00 H new ATOM 2463 N ASN A 152 -11.654 -11.188 -40.159 1.00 0.00 N ATOM 2464 CA ASN A 152 -12.378 -10.760 -38.994 1.00 0.00 C ATOM 2465 C ASN A 152 -11.462 -10.649 -37.772 1.00 0.00 C ATOM 2466 O ASN A 152 -10.449 -11.317 -37.674 1.00 0.00 O ATOM 2467 CB ASN A 152 -13.476 -11.768 -38.670 1.00 0.00 C ATOM 2468 CG ASN A 152 -14.325 -12.152 -39.842 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -14.710 -13.401 -39.863 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -14.623 -11.353 -40.711 1.00 0.00 N flip ATOM 0 H ASN A 152 -11.394 -12.174 -40.153 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.801 -9.780 -39.215 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -13.018 -12.667 -38.258 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -14.117 -11.352 -37.893 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -14.298 -10.388 -40.650 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.198 -11.648 -41.500 1.00 0.00 H new ATOM 2477 N VAL A 153 -11.862 -9.808 -36.867 1.00 0.00 N ATOM 2478 CA VAL A 153 -11.118 -9.713 -35.615 1.00 0.00 C ATOM 2479 C VAL A 153 -11.811 -10.298 -34.415 1.00 0.00 C ATOM 2480 O VAL A 153 -12.932 -9.941 -34.064 1.00 0.00 O ATOM 2481 CB VAL A 153 -10.335 -8.398 -35.312 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -9.427 -8.027 -36.460 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -11.220 -7.248 -34.918 1.00 0.00 C ATOM 0 H VAL A 153 -12.669 -9.190 -36.950 1.00 0.00 H new ATOM 0 HA VAL A 153 -10.299 -10.393 -35.850 1.00 0.00 H new ATOM 0 HB VAL A 153 -9.718 -8.609 -34.439 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -8.895 -7.107 -36.220 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -8.708 -8.829 -36.629 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.022 -7.878 -37.361 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.607 -6.368 -34.722 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.918 -7.032 -35.727 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.777 -7.509 -34.018 1.00 0.00 H new ATOM 2493 N LEU A 154 -11.105 -11.221 -33.789 1.00 0.00 N ATOM 2494 CA LEU A 154 -11.606 -11.959 -32.662 1.00 0.00 C ATOM 2495 C LEU A 154 -11.179 -11.291 -31.360 1.00 0.00 C ATOM 2496 O LEU A 154 -10.062 -11.469 -30.874 1.00 0.00 O ATOM 2497 CB LEU A 154 -11.134 -13.422 -32.741 1.00 0.00 C ATOM 2498 CG LEU A 154 -11.760 -14.403 -31.745 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -11.689 -15.822 -32.283 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -11.058 -14.319 -30.408 1.00 0.00 C ATOM 0 H LEU A 154 -10.155 -11.477 -34.059 1.00 0.00 H new ATOM 0 HA LEU A 154 -12.696 -11.960 -32.684 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.330 -13.789 -33.748 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.053 -13.439 -32.601 1.00 0.00 H new ATOM 0 HG LEU A 154 -12.807 -14.132 -31.608 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -12.138 -16.507 -31.564 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -12.231 -15.881 -33.227 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.647 -16.098 -32.445 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -11.515 -15.022 -29.712 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -10.004 -14.567 -30.534 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -11.148 -13.307 -30.013 1.00 0.00 H new ATOM 2512 N LEU A 155 -12.059 -10.457 -30.874 1.00 0.00 N ATOM 2513 CA LEU A 155 -11.869 -9.739 -29.624 1.00 0.00 C ATOM 2514 C LEU A 155 -11.932 -10.660 -28.450 1.00 0.00 C ATOM 2515 O LEU A 155 -12.940 -11.304 -28.210 1.00 0.00 O ATOM 2516 CB LEU A 155 -12.897 -8.617 -29.466 1.00 0.00 C ATOM 2517 CG LEU A 155 -12.530 -7.276 -30.105 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -11.340 -6.652 -29.392 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -12.241 -7.448 -31.574 1.00 0.00 C ATOM 0 H LEU A 155 -12.944 -10.248 -31.336 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.874 -9.295 -29.659 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.842 -8.954 -29.893 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.068 -8.455 -28.402 1.00 0.00 H new ATOM 0 HG LEU A 155 -13.381 -6.603 -30.002 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -11.094 -5.699 -29.861 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.589 -6.487 -28.344 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -10.483 -7.322 -29.460 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -11.982 -6.483 -32.009 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -11.408 -8.139 -31.702 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -13.124 -7.847 -32.074 1.00 0.00 H new ATOM 2531 N LYS A 156 -10.859 -10.716 -27.720 1.00 0.00 N ATOM 2532 CA LYS A 156 -10.769 -11.559 -26.580 1.00 0.00 C ATOM 2533 C LYS A 156 -9.943 -10.871 -25.515 1.00 0.00 C ATOM 2534 O LYS A 156 -8.849 -10.348 -25.802 1.00 0.00 O ATOM 2535 CB LYS A 156 -10.101 -12.864 -26.981 1.00 0.00 C ATOM 2536 CG LYS A 156 -8.644 -12.743 -27.395 1.00 0.00 C ATOM 2537 CD LYS A 156 -8.017 -14.117 -27.620 1.00 0.00 C ATOM 2538 CE LYS A 156 -6.580 -14.175 -27.129 1.00 0.00 C ATOM 2539 NZ LYS A 156 -5.741 -13.095 -27.694 1.00 0.00 N ATOM 0 H LYS A 156 -10.017 -10.171 -27.906 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.765 -11.764 -26.188 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -10.168 -13.560 -26.145 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.662 -13.302 -27.807 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.571 -12.153 -28.309 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.088 -12.208 -26.625 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -8.607 -14.874 -27.103 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -8.047 -14.360 -28.682 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.569 -14.107 -26.041 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -6.149 -15.141 -27.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.747 -13.400 -27.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -6.053 -12.884 -28.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -5.832 -12.241 -27.107 1.00 0.00 H new ATOM 2553 N CYS A 157 -10.479 -10.737 -24.335 1.00 0.00 N ATOM 2554 CA CYS A 157 -9.681 -10.240 -23.225 1.00 0.00 C ATOM 2555 C CYS A 157 -9.345 -11.370 -22.268 1.00 0.00 C ATOM 2556 O CYS A 157 -9.709 -12.507 -22.520 1.00 0.00 O ATOM 2557 CB CYS A 157 -10.448 -9.144 -22.490 1.00 0.00 C ATOM 2558 SG CYS A 157 -12.031 -9.693 -21.820 1.00 0.00 S ATOM 0 H CYS A 157 -11.449 -10.958 -24.108 1.00 0.00 H new ATOM 0 HA CYS A 157 -8.751 -9.828 -23.616 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -9.831 -8.764 -21.676 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -10.621 -8.313 -23.173 1.00 0.00 H new ATOM 0 HG CYS A 157 -12.647 -10.421 -22.703 1.00 0.00 H new ATOM 2564 N LYS A 158 -8.735 -11.038 -21.121 1.00 0.00 N ATOM 2565 CA LYS A 158 -8.318 -12.056 -20.172 1.00 0.00 C ATOM 2566 C LYS A 158 -8.528 -11.530 -18.786 1.00 0.00 C ATOM 2567 O LYS A 158 -8.135 -10.425 -18.486 1.00 0.00 O ATOM 2568 CB LYS A 158 -6.868 -12.525 -20.396 1.00 0.00 C ATOM 2569 CG LYS A 158 -5.827 -11.425 -20.446 1.00 0.00 C ATOM 2570 CD LYS A 158 -4.430 -12.014 -20.621 1.00 0.00 C ATOM 2571 CE LYS A 158 -3.376 -10.935 -20.767 1.00 0.00 C ATOM 2572 NZ LYS A 158 -2.007 -11.502 -20.876 1.00 0.00 N ATOM 0 H LYS A 158 -8.525 -10.081 -20.838 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.930 -12.945 -20.323 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.601 -13.218 -19.598 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.826 -13.084 -21.331 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.047 -10.746 -21.270 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.867 -10.837 -19.529 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -4.191 -12.642 -19.763 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -4.415 -12.658 -21.501 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -3.591 -10.336 -21.652 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.423 -10.264 -19.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.318 -10.729 -20.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.790 -12.053 -20.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.953 -12.122 -21.709 1.00 0.00 H new ATOM 2586 N VAL A 159 -9.154 -12.326 -17.966 1.00 0.00 N ATOM 2587 CA VAL A 159 -9.599 -11.882 -16.658 1.00 0.00 C ATOM 2588 C VAL A 159 -8.599 -12.178 -15.537 1.00 0.00 C ATOM 2589 O VAL A 159 -7.700 -13.025 -15.670 1.00 0.00 O ATOM 2590 CB VAL A 159 -10.942 -12.567 -16.286 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -10.689 -13.909 -15.610 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -11.794 -11.677 -15.404 1.00 0.00 C ATOM 0 H VAL A 159 -9.374 -13.300 -18.176 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.708 -10.801 -16.739 1.00 0.00 H new ATOM 0 HB VAL A 159 -11.493 -12.741 -17.210 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -11.642 -14.374 -15.357 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -10.137 -14.560 -16.288 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.108 -13.755 -14.701 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.726 -12.188 -15.163 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -11.255 -11.453 -14.484 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -12.015 -10.748 -15.930 1.00 0.00 H new ATOM 2602 N ALA A 160 -8.772 -11.451 -14.461 1.00 0.00 N ATOM 2603 CA ALA A 160 -8.125 -11.706 -13.205 1.00 0.00 C ATOM 2604 C ALA A 160 -9.202 -11.604 -12.125 1.00 0.00 C ATOM 2605 O ALA A 160 -10.344 -11.305 -12.445 1.00 0.00 O ATOM 2606 CB ALA A 160 -7.000 -10.719 -12.961 1.00 0.00 C ATOM 0 H ALA A 160 -9.389 -10.639 -14.438 1.00 0.00 H new ATOM 0 HA ALA A 160 -7.668 -12.696 -13.197 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -6.528 -10.935 -12.003 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.261 -10.805 -13.758 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -7.402 -9.706 -12.947 1.00 0.00 H new ATOM 2612 N ASN A 161 -8.868 -11.904 -10.868 1.00 0.00 N ATOM 2613 CA ASN A 161 -9.800 -11.851 -9.713 1.00 0.00 C ATOM 2614 C ASN A 161 -10.929 -10.852 -9.798 1.00 0.00 C ATOM 2615 O ASN A 161 -10.728 -9.641 -9.769 1.00 0.00 O ATOM 2616 CB ASN A 161 -9.033 -11.707 -8.369 1.00 0.00 C ATOM 2617 CG ASN A 161 -7.902 -10.640 -8.334 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -6.848 -10.884 -7.733 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -8.107 -9.446 -8.914 1.00 0.00 N ATOM 0 H ASN A 161 -7.927 -12.198 -10.607 1.00 0.00 H new ATOM 0 HA ASN A 161 -10.302 -12.818 -9.754 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -9.754 -11.468 -7.587 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -8.599 -12.675 -8.117 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -7.388 -8.724 -8.863 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -8.981 -9.261 -9.406 1.00 0.00 H new ATOM 2626 N ILE A 162 -12.128 -11.403 -9.859 1.00 0.00 N ATOM 2627 CA ILE A 162 -13.342 -10.649 -9.924 1.00 0.00 C ATOM 2628 C ILE A 162 -14.505 -11.510 -9.369 1.00 0.00 C ATOM 2629 O ILE A 162 -14.840 -12.552 -9.927 1.00 0.00 O ATOM 2630 CB ILE A 162 -13.600 -10.183 -11.388 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -14.865 -9.333 -11.503 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -13.641 -11.354 -12.364 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -14.784 -8.020 -10.764 1.00 0.00 C ATOM 0 H ILE A 162 -12.275 -12.412 -9.864 1.00 0.00 H new ATOM 0 HA ILE A 162 -13.265 -9.752 -9.310 1.00 0.00 H new ATOM 0 HB ILE A 162 -12.753 -9.555 -11.664 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -15.064 -9.135 -12.556 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -15.711 -9.903 -11.120 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -13.823 -10.981 -13.372 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -12.688 -11.882 -12.339 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -14.441 -12.037 -12.079 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -15.718 -7.472 -10.892 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -14.616 -8.209 -9.704 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -13.959 -7.429 -11.162 1.00 0.00 H new ATOM 2645 N LYS A 163 -15.087 -11.088 -8.237 1.00 0.00 N ATOM 2646 CA LYS A 163 -16.116 -11.904 -7.552 1.00 0.00 C ATOM 2647 C LYS A 163 -17.476 -11.206 -7.436 1.00 0.00 C ATOM 2648 O LYS A 163 -17.942 -10.936 -6.322 1.00 0.00 O ATOM 2649 CB LYS A 163 -15.656 -12.296 -6.137 1.00 0.00 C ATOM 2650 CG LYS A 163 -14.462 -13.222 -6.079 1.00 0.00 C ATOM 2651 CD LYS A 163 -14.149 -13.621 -4.637 1.00 0.00 C ATOM 2652 CE LYS A 163 -15.300 -14.404 -4.001 1.00 0.00 C ATOM 2653 NZ LYS A 163 -15.027 -14.756 -2.586 1.00 0.00 N ATOM 0 H LYS A 163 -14.872 -10.203 -7.778 1.00 0.00 H new ATOM 0 HA LYS A 163 -16.241 -12.787 -8.178 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -15.417 -11.387 -5.586 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -16.490 -12.772 -5.621 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.660 -14.115 -6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.595 -12.731 -6.521 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -13.243 -14.226 -4.616 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.949 -12.726 -4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -16.213 -13.812 -4.056 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -15.476 -15.315 -4.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -15.834 -15.285 -2.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -14.170 -15.343 -2.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -14.885 -13.887 -2.033 1.00 0.00 H new ATOM 2667 N LYS A 164 -18.093 -10.874 -8.552 1.00 0.00 N ATOM 2668 CA LYS A 164 -19.443 -10.314 -8.510 1.00 0.00 C ATOM 2669 C LYS A 164 -20.425 -11.212 -9.284 1.00 0.00 C ATOM 2670 O LYS A 164 -21.180 -11.989 -8.698 1.00 0.00 O ATOM 2671 CB LYS A 164 -19.467 -8.875 -9.048 1.00 0.00 C ATOM 2672 CG LYS A 164 -20.775 -8.137 -8.776 1.00 0.00 C ATOM 2673 CD LYS A 164 -21.035 -7.981 -7.278 1.00 0.00 C ATOM 2674 CE LYS A 164 -22.370 -7.297 -7.009 1.00 0.00 C ATOM 2675 NZ LYS A 164 -22.686 -7.223 -5.555 1.00 0.00 N ATOM 0 H LYS A 164 -17.697 -10.977 -9.486 1.00 0.00 H new ATOM 0 HA LYS A 164 -19.762 -10.279 -7.468 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -18.645 -8.316 -8.600 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -19.289 -8.896 -10.123 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -20.742 -7.153 -9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -21.601 -8.680 -9.234 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -21.026 -8.962 -6.802 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -20.230 -7.400 -6.827 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -22.350 -6.290 -7.426 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -23.163 -7.839 -7.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -23.718 -7.210 -5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -22.286 -8.051 -5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -22.276 -6.356 -5.154 1.00 0.00 H new ATOM 2689 N GLU A 165 -20.369 -11.100 -10.599 1.00 0.00 N ATOM 2690 CA GLU A 165 -21.214 -11.890 -11.483 1.00 0.00 C ATOM 2691 C GLU A 165 -20.419 -12.380 -12.677 1.00 0.00 C ATOM 2692 O GLU A 165 -19.765 -13.417 -12.607 1.00 0.00 O ATOM 2693 CB GLU A 165 -22.472 -11.107 -11.905 1.00 0.00 C ATOM 2694 CG GLU A 165 -22.226 -9.633 -12.203 1.00 0.00 C ATOM 2695 CD GLU A 165 -23.476 -8.925 -12.664 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -24.251 -8.470 -11.807 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -23.690 -8.828 -13.885 1.00 0.00 O ATOM 0 H GLU A 165 -19.739 -10.462 -11.085 1.00 0.00 H new ATOM 0 HA GLU A 165 -21.561 -12.766 -10.936 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -22.898 -11.578 -12.791 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -23.217 -11.186 -11.113 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -21.843 -9.143 -11.308 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -21.457 -9.543 -12.970 1.00 0.00 H new ATOM 2704 N THR A 166 -20.457 -11.643 -13.763 1.00 0.00 N ATOM 2705 CA THR A 166 -19.643 -11.948 -14.900 1.00 0.00 C ATOM 2706 C THR A 166 -18.429 -11.041 -14.818 1.00 0.00 C ATOM 2707 O THR A 166 -18.277 -10.309 -13.828 1.00 0.00 O ATOM 2708 CB THR A 166 -20.409 -11.671 -16.218 1.00 0.00 C ATOM 2709 OG1 THR A 166 -19.649 -12.152 -17.343 1.00 0.00 O ATOM 2710 CG2 THR A 166 -20.680 -10.166 -16.374 1.00 0.00 C ATOM 0 H THR A 166 -21.051 -10.822 -13.876 1.00 0.00 H new ATOM 0 HA THR A 166 -19.363 -13.001 -14.898 1.00 0.00 H new ATOM 0 HB THR A 166 -21.363 -12.197 -16.182 1.00 0.00 H new ATOM 0 HG1 THR A 166 -20.142 -11.974 -18.171 1.00 0.00 H new ATOM 0 HG21 THR A 166 -21.219 -9.988 -17.305 1.00 0.00 H new ATOM 0 HG22 THR A 166 -21.280 -9.815 -15.534 1.00 0.00 H new ATOM 0 HG23 THR A 166 -19.733 -9.626 -16.394 1.00 0.00 H new ATOM 2718 N HIS A 167 -17.578 -11.039 -15.818 1.00 0.00 N ATOM 2719 CA HIS A 167 -16.410 -10.192 -15.797 1.00 0.00 C ATOM 2720 C HIS A 167 -16.658 -8.901 -16.573 1.00 0.00 C ATOM 2721 O HIS A 167 -17.237 -7.942 -16.054 1.00 0.00 O ATOM 2722 CB HIS A 167 -15.173 -10.933 -16.385 1.00 0.00 C ATOM 2723 CG HIS A 167 -15.486 -11.868 -17.527 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -15.506 -11.473 -18.844 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -15.799 -13.186 -17.532 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -15.821 -12.500 -19.607 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -16.003 -13.545 -18.841 1.00 0.00 N ATOM 0 H HIS A 167 -17.673 -11.614 -16.655 1.00 0.00 H new ATOM 0 HA HIS A 167 -16.205 -9.941 -14.756 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -14.451 -10.192 -16.727 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -14.694 -11.501 -15.588 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -15.874 -13.832 -16.670 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -15.913 -12.482 -20.683 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -16.256 -14.478 -19.165 1.00 0.00 H new ATOM 2735 N ILE A 168 -16.255 -8.915 -17.830 1.00 0.00 N ATOM 2736 CA ILE A 168 -16.320 -7.759 -18.682 1.00 0.00 C ATOM 2737 C ILE A 168 -17.575 -7.745 -19.539 1.00 0.00 C ATOM 2738 O ILE A 168 -18.514 -8.520 -19.325 1.00 0.00 O ATOM 2739 CB ILE A 168 -15.094 -7.704 -19.627 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -15.174 -8.804 -20.678 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -13.816 -7.837 -18.839 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -15.096 -8.287 -22.098 1.00 0.00 C ATOM 0 H ILE A 168 -15.870 -9.742 -18.286 1.00 0.00 H new ATOM 0 HA ILE A 168 -16.332 -6.894 -18.020 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.098 -6.738 -20.133 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -14.363 -9.513 -20.513 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -16.108 -9.351 -20.550 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -12.964 -7.796 -19.518 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.746 -7.021 -18.119 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -13.813 -8.790 -18.309 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -15.159 -9.124 -22.794 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -15.922 -7.600 -22.281 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -14.151 -7.765 -22.244 1.00 0.00 H new ATOM 2754 N VAL A 169 -17.566 -6.845 -20.502 1.00 0.00 N ATOM 2755 CA VAL A 169 -18.593 -6.680 -21.482 1.00 0.00 C ATOM 2756 C VAL A 169 -18.043 -5.778 -22.577 1.00 0.00 C ATOM 2757 O VAL A 169 -17.472 -4.719 -22.287 1.00 0.00 O ATOM 2758 CB VAL A 169 -19.896 -6.090 -20.872 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -19.570 -5.058 -19.809 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -20.790 -5.488 -21.964 1.00 0.00 C ATOM 0 H VAL A 169 -16.800 -6.182 -20.618 1.00 0.00 H new ATOM 0 HA VAL A 169 -18.868 -7.653 -21.889 1.00 0.00 H new ATOM 0 HB VAL A 169 -20.447 -6.903 -20.399 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -20.495 -4.657 -19.395 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.989 -5.526 -19.014 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -18.991 -4.248 -20.253 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -21.695 -5.082 -21.511 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -20.252 -4.691 -22.476 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -21.060 -6.263 -22.682 1.00 0.00 H new ATOM 2770 N TRP A 170 -18.162 -6.232 -23.806 1.00 0.00 N ATOM 2771 CA TRP A 170 -17.646 -5.508 -24.961 1.00 0.00 C ATOM 2772 C TRP A 170 -18.522 -4.326 -25.261 1.00 0.00 C ATOM 2773 O TRP A 170 -19.748 -4.401 -25.124 1.00 0.00 O ATOM 2774 CB TRP A 170 -17.618 -6.417 -26.196 1.00 0.00 C ATOM 2775 CG TRP A 170 -17.629 -7.876 -25.886 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -16.592 -8.750 -25.981 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -18.749 -8.632 -25.430 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -17.006 -10.006 -25.613 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -18.323 -9.957 -25.261 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -20.072 -8.302 -25.147 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -19.172 -10.959 -24.816 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -20.919 -9.292 -24.705 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -20.464 -10.611 -24.541 1.00 0.00 C ATOM 0 H TRP A 170 -18.619 -7.114 -24.039 1.00 0.00 H new ATOM 0 HA TRP A 170 -16.635 -5.176 -24.727 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -18.479 -6.184 -26.823 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -16.727 -6.189 -26.780 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -15.592 -8.494 -26.299 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -16.422 -10.842 -25.604 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -20.426 -7.289 -25.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -18.825 -11.974 -24.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -21.948 -9.052 -24.481 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -21.151 -11.367 -24.190 1.00 0.00 H new ATOM 2794 N TYR A 171 -17.930 -3.246 -25.695 1.00 0.00 N ATOM 2795 CA TYR A 171 -18.658 -2.070 -25.999 1.00 0.00 C ATOM 2796 C TYR A 171 -18.021 -1.385 -27.220 1.00 0.00 C ATOM 2797 O TYR A 171 -17.200 -1.971 -27.919 1.00 0.00 O ATOM 2798 CB TYR A 171 -18.636 -1.121 -24.778 1.00 0.00 C ATOM 2799 CG TYR A 171 -19.868 -1.173 -23.919 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -21.010 -0.445 -24.242 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -19.879 -1.937 -22.776 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -22.136 -0.494 -23.425 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -20.986 -1.995 -21.954 1.00 0.00 C ATOM 2804 CZ TYR A 171 -22.113 -1.276 -22.278 1.00 0.00 C ATOM 2805 OH TYR A 171 -23.218 -1.337 -21.456 1.00 0.00 O ATOM 0 H TYR A 171 -16.924 -3.169 -25.844 1.00 0.00 H new ATOM 0 HA TYR A 171 -19.693 -2.321 -26.230 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -17.770 -1.364 -24.162 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -18.499 -0.099 -25.132 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -21.022 0.163 -25.134 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -18.999 -2.506 -22.515 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -23.020 0.071 -23.681 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -20.968 -2.602 -21.061 1.00 0.00 H new ATOM 0 HH TYR A 171 -23.899 -1.911 -21.865 1.00 0.00 H new ATOM 2815 N LYS A 172 -18.372 -0.146 -27.390 1.00 0.00 N ATOM 2816 CA LYS A 172 -17.879 0.662 -28.490 1.00 0.00 C ATOM 2817 C LYS A 172 -18.432 2.046 -28.407 1.00 0.00 C ATOM 2818 O LYS A 172 -19.418 2.359 -29.061 1.00 0.00 O ATOM 2819 CB LYS A 172 -18.190 0.010 -29.860 1.00 0.00 C ATOM 2820 CG LYS A 172 -17.257 0.458 -30.990 1.00 0.00 C ATOM 2821 CD LYS A 172 -17.903 1.493 -31.888 1.00 0.00 C ATOM 2822 CE LYS A 172 -18.941 0.860 -32.807 1.00 0.00 C ATOM 2823 NZ LYS A 172 -18.347 -0.215 -33.665 1.00 0.00 N ATOM 0 H LYS A 172 -19.014 0.347 -26.769 1.00 0.00 H new ATOM 0 HA LYS A 172 -16.794 0.722 -28.405 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -18.126 -1.073 -29.758 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -19.218 0.244 -30.137 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -16.343 0.870 -30.562 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -16.968 -0.408 -31.586 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -18.376 2.262 -31.278 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -17.137 1.987 -32.487 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -19.749 0.441 -32.207 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -19.381 1.629 -33.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -19.010 -0.454 -34.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -17.453 0.122 -34.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -18.166 -1.060 -33.087 1.00 0.00 H new ATOM 2837 N ASP A 173 -17.821 2.862 -27.564 1.00 0.00 N ATOM 2838 CA ASP A 173 -18.257 4.232 -27.373 1.00 0.00 C ATOM 2839 C ASP A 173 -19.742 4.250 -26.997 1.00 0.00 C ATOM 2840 O ASP A 173 -20.590 4.720 -27.768 1.00 0.00 O ATOM 2841 CB ASP A 173 -17.993 5.068 -28.644 1.00 0.00 C ATOM 2842 CG ASP A 173 -18.383 6.532 -28.498 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -17.945 7.178 -27.521 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -19.104 7.055 -29.391 1.00 0.00 O ATOM 0 H ASP A 173 -17.016 2.595 -26.998 1.00 0.00 H new ATOM 0 HA ASP A 173 -17.686 4.681 -26.560 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.935 5.005 -28.897 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -18.546 4.634 -29.477 1.00 0.00 H new ATOM 2849 N GLU A 174 -20.057 3.682 -25.821 1.00 0.00 N ATOM 2850 CA GLU A 174 -21.432 3.582 -25.315 1.00 0.00 C ATOM 2851 C GLU A 174 -22.328 2.581 -26.089 1.00 0.00 C ATOM 2852 O GLU A 174 -23.494 2.412 -25.741 1.00 0.00 O ATOM 2853 CB GLU A 174 -22.088 4.968 -25.180 1.00 0.00 C ATOM 2854 CG GLU A 174 -21.352 5.886 -24.205 1.00 0.00 C ATOM 2855 CD GLU A 174 -22.094 7.176 -23.910 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -21.931 8.153 -24.669 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -22.825 7.226 -22.902 1.00 0.00 O ATOM 0 H GLU A 174 -19.361 3.278 -25.194 1.00 0.00 H new ATOM 0 HA GLU A 174 -21.342 3.155 -24.316 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -22.125 5.443 -26.160 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -23.118 4.845 -24.847 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -21.185 5.351 -23.270 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -20.371 6.126 -24.615 1.00 0.00 H new ATOM 2864 N ARG A 175 -21.787 1.910 -27.114 1.00 0.00 N ATOM 2865 CA ARG A 175 -22.561 0.898 -27.852 1.00 0.00 C ATOM 2866 C ARG A 175 -22.352 -0.476 -27.282 1.00 0.00 C ATOM 2867 O ARG A 175 -21.228 -0.964 -27.201 1.00 0.00 O ATOM 2868 CB ARG A 175 -22.198 0.904 -29.320 1.00 0.00 C ATOM 2869 CG ARG A 175 -22.448 2.230 -29.984 1.00 0.00 C ATOM 2870 CD ARG A 175 -23.942 2.483 -30.211 1.00 0.00 C ATOM 2871 NE ARG A 175 -24.570 1.420 -31.019 1.00 0.00 N ATOM 2872 CZ ARG A 175 -25.395 1.636 -32.053 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -25.658 2.871 -32.455 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -25.955 0.612 -32.685 1.00 0.00 N ATOM 0 H ARG A 175 -20.833 2.044 -27.449 1.00 0.00 H new ATOM 0 HA ARG A 175 -23.614 1.158 -27.747 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -21.145 0.643 -29.429 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -22.773 0.133 -29.833 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.034 3.028 -29.368 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.925 2.262 -30.940 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -24.448 2.552 -29.248 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -24.075 3.443 -30.710 1.00 0.00 H new ATOM 0 HE ARG A 175 -24.362 0.452 -30.773 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -25.232 3.665 -31.977 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -26.287 3.028 -33.243 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -25.758 -0.342 -32.384 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -26.582 0.780 -33.472 1.00 0.00 H new ATOM 2888 N GLU A 176 -23.439 -1.094 -26.914 1.00 0.00 N ATOM 2889 CA GLU A 176 -23.432 -2.392 -26.304 1.00 0.00 C ATOM 2890 C GLU A 176 -23.567 -3.483 -27.353 1.00 0.00 C ATOM 2891 O GLU A 176 -24.616 -3.621 -27.990 1.00 0.00 O ATOM 2892 CB GLU A 176 -24.581 -2.469 -25.300 1.00 0.00 C ATOM 2893 CG GLU A 176 -24.586 -3.711 -24.437 1.00 0.00 C ATOM 2894 CD GLU A 176 -25.664 -3.648 -23.382 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -25.440 -3.001 -22.331 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -26.744 -4.232 -23.596 1.00 0.00 O ATOM 0 H GLU A 176 -24.373 -0.701 -27.032 1.00 0.00 H new ATOM 0 HA GLU A 176 -22.483 -2.545 -25.790 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -24.538 -1.593 -24.652 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -25.524 -2.417 -25.844 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -24.740 -4.590 -25.063 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -23.614 -3.827 -23.958 1.00 0.00 H new ATOM 2903 N ILE A 177 -22.490 -4.218 -27.561 1.00 0.00 N ATOM 2904 CA ILE A 177 -22.506 -5.353 -28.475 1.00 0.00 C ATOM 2905 C ILE A 177 -23.394 -6.476 -27.890 1.00 0.00 C ATOM 2906 O ILE A 177 -23.155 -6.953 -26.776 1.00 0.00 O ATOM 2907 CB ILE A 177 -21.062 -5.890 -28.771 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -20.330 -5.015 -29.817 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -21.107 -7.333 -29.241 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -19.542 -3.848 -29.240 1.00 0.00 C ATOM 0 H ILE A 177 -21.590 -4.052 -27.110 1.00 0.00 H new ATOM 0 HA ILE A 177 -22.921 -5.016 -29.425 1.00 0.00 H new ATOM 0 HB ILE A 177 -20.503 -5.840 -27.837 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -19.649 -5.648 -30.386 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -21.065 -4.625 -30.521 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -20.094 -7.683 -29.440 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -21.560 -7.954 -28.468 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -21.700 -7.400 -30.153 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -19.065 -3.295 -30.049 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -20.217 -3.186 -28.697 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -18.779 -4.225 -28.560 1.00 0.00 H new ATOM 2922 N SER A 178 -24.420 -6.870 -28.642 1.00 0.00 N ATOM 2923 CA SER A 178 -25.404 -7.851 -28.175 1.00 0.00 C ATOM 2924 C SER A 178 -24.883 -9.298 -28.219 1.00 0.00 C ATOM 2925 O SER A 178 -24.788 -9.901 -29.289 1.00 0.00 O ATOM 2926 CB SER A 178 -26.674 -7.741 -29.020 1.00 0.00 C ATOM 2927 OG SER A 178 -27.055 -6.381 -29.194 1.00 0.00 O ATOM 0 H SER A 178 -24.594 -6.523 -29.585 1.00 0.00 H new ATOM 0 HA SER A 178 -25.612 -7.620 -27.130 1.00 0.00 H new ATOM 0 HB2 SER A 178 -26.509 -8.203 -29.993 1.00 0.00 H new ATOM 0 HB3 SER A 178 -27.483 -8.290 -28.539 1.00 0.00 H new ATOM 0 HG SER A 178 -27.868 -6.336 -29.739 1.00 0.00 H new ATOM 2933 N VAL A 179 -24.533 -9.836 -27.053 1.00 0.00 N ATOM 2934 CA VAL A 179 -24.114 -11.236 -26.927 1.00 0.00 C ATOM 2935 C VAL A 179 -24.729 -11.842 -25.664 1.00 0.00 C ATOM 2936 O VAL A 179 -25.014 -11.120 -24.705 1.00 0.00 O ATOM 2937 CB VAL A 179 -22.572 -11.377 -26.834 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -22.143 -12.841 -26.902 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -21.883 -10.572 -27.907 1.00 0.00 C ATOM 0 H VAL A 179 -24.530 -9.321 -26.173 1.00 0.00 H new ATOM 0 HA VAL A 179 -24.456 -11.758 -27.820 1.00 0.00 H new ATOM 0 HB VAL A 179 -22.268 -10.981 -25.865 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -21.057 -12.905 -26.834 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -22.591 -13.390 -26.074 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -22.474 -13.274 -27.846 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -20.804 -10.692 -27.815 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -22.205 -10.922 -28.888 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -22.142 -9.519 -27.795 1.00 0.00 H new ATOM 2949 N ASP A 180 -24.975 -13.159 -25.689 1.00 0.00 N ATOM 2950 CA ASP A 180 -25.498 -13.881 -24.519 1.00 0.00 C ATOM 2951 C ASP A 180 -24.653 -13.597 -23.275 1.00 0.00 C ATOM 2952 O ASP A 180 -23.424 -13.646 -23.322 1.00 0.00 O ATOM 2953 CB ASP A 180 -25.549 -15.384 -24.779 1.00 0.00 C ATOM 2954 CG ASP A 180 -26.267 -16.131 -23.676 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -25.609 -16.550 -22.698 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -27.507 -16.299 -23.782 1.00 0.00 O ATOM 0 H ASP A 180 -24.820 -13.748 -26.508 1.00 0.00 H new ATOM 0 HA ASP A 180 -26.512 -13.523 -24.342 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -26.052 -15.570 -25.728 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.534 -15.769 -24.875 1.00 0.00 H new ATOM 2961 N GLU A 181 -25.331 -13.293 -22.179 1.00 0.00 N ATOM 2962 CA GLU A 181 -24.685 -12.917 -20.933 1.00 0.00 C ATOM 2963 C GLU A 181 -24.216 -14.148 -20.117 1.00 0.00 C ATOM 2964 O GLU A 181 -23.215 -14.773 -20.443 1.00 0.00 O ATOM 2965 CB GLU A 181 -25.619 -12.017 -20.074 1.00 0.00 C ATOM 2966 CG GLU A 181 -26.542 -11.092 -20.869 1.00 0.00 C ATOM 2967 CD GLU A 181 -27.799 -11.800 -21.359 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -28.800 -11.833 -20.611 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -27.787 -12.346 -22.480 1.00 0.00 O ATOM 0 H GLU A 181 -26.350 -13.301 -22.130 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.794 -12.347 -21.198 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -26.231 -12.658 -19.439 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.003 -11.408 -19.412 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -26.826 -10.245 -20.245 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -25.999 -10.690 -21.724 1.00 0.00 H new ATOM 2976 N LYS A 182 -24.957 -14.488 -19.062 1.00 0.00 N ATOM 2977 CA LYS A 182 -24.566 -15.591 -18.182 1.00 0.00 C ATOM 2978 C LYS A 182 -25.409 -16.837 -18.406 1.00 0.00 C ATOM 2979 O LYS A 182 -25.427 -17.745 -17.569 1.00 0.00 O ATOM 2980 CB LYS A 182 -24.609 -15.157 -16.706 1.00 0.00 C ATOM 2981 CG LYS A 182 -26.005 -14.849 -16.168 1.00 0.00 C ATOM 2982 CD LYS A 182 -25.940 -14.366 -14.720 1.00 0.00 C ATOM 2983 CE LYS A 182 -27.326 -14.169 -14.121 1.00 0.00 C ATOM 2984 NZ LYS A 182 -28.020 -15.465 -13.882 1.00 0.00 N ATOM 0 H LYS A 182 -25.824 -14.021 -18.797 1.00 0.00 H new ATOM 0 HA LYS A 182 -23.539 -15.852 -18.437 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -24.166 -15.945 -16.097 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -23.985 -14.272 -16.584 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -26.478 -14.087 -16.788 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -26.627 -15.742 -16.230 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -25.386 -15.089 -14.121 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -25.389 -13.426 -14.676 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -27.240 -13.625 -13.180 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -27.927 -13.554 -14.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -28.899 -15.296 -13.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -28.246 -15.911 -14.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -27.400 -16.095 -13.333 1.00 0.00 H new ATOM 2998 N HIS A 183 -26.075 -16.903 -19.545 1.00 0.00 N ATOM 2999 CA HIS A 183 -26.899 -18.064 -19.869 1.00 0.00 C ATOM 3000 C HIS A 183 -25.994 -19.187 -20.339 1.00 0.00 C ATOM 3001 O HIS A 183 -26.167 -20.344 -19.960 1.00 0.00 O ATOM 3002 CB HIS A 183 -27.948 -17.729 -20.932 1.00 0.00 C ATOM 3003 CG HIS A 183 -28.734 -16.490 -20.635 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -29.763 -16.440 -19.718 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -28.616 -15.237 -21.122 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -30.239 -15.207 -19.661 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -29.557 -14.459 -20.502 1.00 0.00 N ATOM 0 H HIS A 183 -26.065 -16.175 -20.259 1.00 0.00 H new ATOM 0 HA HIS A 183 -27.441 -18.376 -18.977 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -27.451 -17.611 -21.895 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -28.635 -18.570 -21.029 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -27.907 -14.907 -21.867 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -31.050 -14.871 -19.031 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -29.705 -13.463 -20.665 1.00 0.00 H new ATOM 3015 N ASP A 184 -25.021 -18.835 -21.168 1.00 0.00 N ATOM 3016 CA ASP A 184 -23.997 -19.780 -21.596 1.00 0.00 C ATOM 3017 C ASP A 184 -22.709 -19.521 -20.819 1.00 0.00 C ATOM 3018 O ASP A 184 -21.636 -20.030 -21.163 1.00 0.00 O ATOM 3019 CB ASP A 184 -23.751 -19.693 -23.105 1.00 0.00 C ATOM 3020 CG ASP A 184 -24.933 -20.180 -23.911 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -25.323 -21.362 -23.759 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -25.481 -19.395 -24.705 1.00 0.00 O ATOM 0 H ASP A 184 -24.919 -17.899 -21.559 1.00 0.00 H new ATOM 0 HA ASP A 184 -24.346 -20.791 -21.385 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -23.531 -18.660 -23.375 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -22.872 -20.284 -23.362 1.00 0.00 H new ATOM 3027 N PHE A 185 -22.851 -18.710 -19.767 1.00 0.00 N ATOM 3028 CA PHE A 185 -21.779 -18.364 -18.829 1.00 0.00 C ATOM 3029 C PHE A 185 -20.759 -17.380 -19.385 1.00 0.00 C ATOM 3030 O PHE A 185 -20.716 -16.230 -18.950 1.00 0.00 O ATOM 3031 CB PHE A 185 -21.082 -19.612 -18.275 1.00 0.00 C ATOM 3032 CG PHE A 185 -21.934 -20.396 -17.317 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -22.145 -19.935 -16.025 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -22.527 -21.581 -17.707 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -22.929 -20.649 -15.142 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -23.312 -22.300 -16.826 1.00 0.00 C ATOM 3037 CZ PHE A 185 -23.514 -21.833 -15.544 1.00 0.00 C ATOM 0 H PHE A 185 -23.739 -18.264 -19.538 1.00 0.00 H new ATOM 0 HA PHE A 185 -22.280 -17.850 -18.009 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -20.794 -20.257 -19.105 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -20.163 -19.312 -17.771 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -21.691 -19.008 -15.707 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -22.376 -21.949 -18.711 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -23.085 -20.282 -14.138 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -23.767 -23.227 -17.141 1.00 0.00 H new ATOM 0 HZ PHE A 185 -24.129 -22.393 -14.855 1.00 0.00 H new ATOM 3047 N LYS A 186 -19.932 -17.835 -20.339 1.00 0.00 N ATOM 3048 CA LYS A 186 -18.824 -17.015 -20.879 1.00 0.00 C ATOM 3049 C LYS A 186 -17.809 -16.723 -19.773 1.00 0.00 C ATOM 3050 O LYS A 186 -17.024 -15.768 -19.854 1.00 0.00 O ATOM 3051 CB LYS A 186 -19.322 -15.692 -21.514 1.00 0.00 C ATOM 3052 CG LYS A 186 -20.014 -15.851 -22.872 1.00 0.00 C ATOM 3053 CD LYS A 186 -21.410 -16.435 -22.741 1.00 0.00 C ATOM 3054 CE LYS A 186 -22.037 -16.671 -24.106 1.00 0.00 C ATOM 3055 NZ LYS A 186 -21.359 -17.767 -24.842 1.00 0.00 N ATOM 0 H LYS A 186 -20.005 -18.763 -20.755 1.00 0.00 H new ATOM 0 HA LYS A 186 -18.348 -17.590 -21.674 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -20.015 -15.212 -20.823 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -18.472 -15.020 -21.632 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -20.073 -14.880 -23.363 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -19.411 -16.496 -23.512 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -21.364 -17.375 -22.192 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -22.038 -15.758 -22.162 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -23.093 -16.914 -23.984 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -21.987 -15.754 -24.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -21.946 -18.058 -25.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -20.436 -17.434 -25.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -21.219 -18.578 -24.206 1.00 0.00 H new ATOM 3069 N ASP A 187 -17.827 -17.578 -18.753 1.00 0.00 N ATOM 3070 CA ASP A 187 -16.970 -17.440 -17.576 1.00 0.00 C ATOM 3071 C ASP A 187 -15.489 -17.508 -17.935 1.00 0.00 C ATOM 3072 O ASP A 187 -15.091 -18.223 -18.864 1.00 0.00 O ATOM 3073 CB ASP A 187 -17.320 -18.523 -16.550 1.00 0.00 C ATOM 3074 CG ASP A 187 -16.370 -18.557 -15.376 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -16.186 -17.520 -14.724 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -15.817 -19.635 -15.081 1.00 0.00 O ATOM 0 H ASP A 187 -18.441 -18.392 -18.719 1.00 0.00 H new ATOM 0 HA ASP A 187 -17.152 -16.456 -17.145 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -18.333 -18.355 -16.185 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -17.315 -19.496 -17.042 1.00 0.00 H new ATOM 3081 N GLY A 188 -14.679 -16.750 -17.204 1.00 0.00 N ATOM 3082 CA GLY A 188 -13.261 -16.724 -17.447 1.00 0.00 C ATOM 3083 C GLY A 188 -12.898 -15.715 -18.504 1.00 0.00 C ATOM 3084 O GLY A 188 -13.053 -14.511 -18.304 1.00 0.00 O ATOM 0 H GLY A 188 -14.990 -16.149 -16.441 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -12.737 -16.486 -16.521 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -12.926 -17.714 -17.758 1.00 0.00 H new ATOM 3088 N ILE A 189 -12.433 -16.197 -19.627 1.00 0.00 N ATOM 3089 CA ILE A 189 -12.054 -15.353 -20.726 1.00 0.00 C ATOM 3090 C ILE A 189 -13.176 -15.356 -21.773 1.00 0.00 C ATOM 3091 O ILE A 189 -13.953 -16.308 -21.843 1.00 0.00 O ATOM 3092 CB ILE A 189 -10.720 -15.839 -21.364 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -9.517 -15.601 -20.428 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -10.487 -15.192 -22.693 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -9.417 -16.580 -19.273 1.00 0.00 C ATOM 0 H ILE A 189 -12.306 -17.193 -19.804 1.00 0.00 H new ATOM 0 HA ILE A 189 -11.899 -14.339 -20.358 1.00 0.00 H new ATOM 0 HB ILE A 189 -10.814 -16.914 -21.518 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -8.600 -15.655 -21.014 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.579 -14.590 -20.026 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -9.548 -15.552 -23.113 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.306 -15.442 -23.368 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -10.438 -14.110 -22.567 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -8.544 -16.339 -18.667 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -10.315 -16.511 -18.659 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -9.320 -17.593 -19.662 1.00 0.00 H new ATOM 3107 N CYS A 190 -13.265 -14.302 -22.579 1.00 0.00 N ATOM 3108 CA CYS A 190 -14.322 -14.218 -23.580 1.00 0.00 C ATOM 3109 C CYS A 190 -13.781 -13.786 -24.931 1.00 0.00 C ATOM 3110 O CYS A 190 -12.811 -13.027 -25.016 1.00 0.00 O ATOM 3111 CB CYS A 190 -15.433 -13.281 -23.125 1.00 0.00 C ATOM 3112 SG CYS A 190 -14.878 -11.605 -22.768 1.00 0.00 S ATOM 0 H CYS A 190 -12.628 -13.506 -22.560 1.00 0.00 H new ATOM 0 HA CYS A 190 -14.740 -15.218 -23.693 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -16.200 -13.242 -23.898 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -15.901 -13.696 -22.232 1.00 0.00 H new ATOM 0 HG CYS A 190 -15.838 -10.943 -22.193 1.00 0.00 H new ATOM 3118 N THR A 191 -14.428 -14.270 -25.974 1.00 0.00 N ATOM 3119 CA THR A 191 -14.039 -14.015 -27.332 1.00 0.00 C ATOM 3120 C THR A 191 -15.251 -13.605 -28.181 1.00 0.00 C ATOM 3121 O THR A 191 -16.378 -14.022 -27.902 1.00 0.00 O ATOM 3122 CB THR A 191 -13.431 -15.274 -27.947 1.00 0.00 C ATOM 3123 OG1 THR A 191 -14.287 -16.401 -27.696 1.00 0.00 O ATOM 3124 CG2 THR A 191 -12.063 -15.523 -27.369 1.00 0.00 C ATOM 0 H THR A 191 -15.254 -14.862 -25.890 1.00 0.00 H new ATOM 0 HA THR A 191 -13.309 -13.205 -27.322 1.00 0.00 H new ATOM 0 HB THR A 191 -13.336 -15.134 -29.024 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.894 -17.206 -28.094 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.638 -16.423 -27.814 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.417 -14.672 -27.584 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.142 -15.655 -26.290 1.00 0.00 H new ATOM 3132 N LEU A 192 -15.011 -12.800 -29.204 1.00 0.00 N ATOM 3133 CA LEU A 192 -16.059 -12.373 -30.139 1.00 0.00 C ATOM 3134 C LEU A 192 -15.523 -12.287 -31.553 1.00 0.00 C ATOM 3135 O LEU A 192 -14.332 -12.469 -31.779 1.00 0.00 O ATOM 3136 CB LEU A 192 -16.648 -11.024 -29.739 1.00 0.00 C ATOM 3137 CG LEU A 192 -17.823 -11.053 -28.784 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -18.457 -9.685 -28.732 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -18.846 -12.101 -29.202 1.00 0.00 C ATOM 0 H LEU A 192 -14.088 -12.421 -29.416 1.00 0.00 H new ATOM 0 HA LEU A 192 -16.847 -13.125 -30.099 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -15.856 -10.427 -29.287 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -16.959 -10.506 -30.646 1.00 0.00 H new ATOM 0 HG LEU A 192 -17.463 -11.324 -27.792 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -19.303 -9.702 -28.045 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -17.723 -8.957 -28.386 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -18.803 -9.406 -29.727 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -19.678 -12.099 -28.498 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -19.216 -11.870 -30.201 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -18.378 -13.085 -29.207 1.00 0.00 H new ATOM 3151 N LEU A 193 -16.406 -11.994 -32.504 1.00 0.00 N ATOM 3152 CA LEU A 193 -15.956 -11.902 -33.878 1.00 0.00 C ATOM 3153 C LEU A 193 -16.432 -10.672 -34.663 1.00 0.00 C ATOM 3154 O LEU A 193 -17.592 -10.542 -35.051 1.00 0.00 O ATOM 3155 CB LEU A 193 -16.167 -13.170 -34.688 1.00 0.00 C ATOM 3156 CG LEU A 193 -15.293 -13.216 -35.944 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -13.825 -13.346 -35.605 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -15.691 -14.306 -36.865 1.00 0.00 C ATOM 0 H LEU A 193 -17.400 -11.823 -32.353 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.883 -11.765 -33.742 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -15.947 -14.036 -34.064 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -17.216 -13.243 -34.976 1.00 0.00 H new ATOM 0 HG LEU A 193 -15.451 -12.265 -36.452 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -13.240 -13.375 -36.525 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -13.513 -12.492 -35.004 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -13.662 -14.265 -35.042 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -15.042 -14.298 -37.741 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -15.600 -15.265 -36.355 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -16.725 -14.159 -37.178 1.00 0.00 H new ATOM 3170 N ILE A 194 -15.485 -9.796 -34.839 1.00 0.00 N ATOM 3171 CA ILE A 194 -15.621 -8.638 -35.703 1.00 0.00 C ATOM 3172 C ILE A 194 -15.560 -9.129 -37.129 1.00 0.00 C ATOM 3173 O ILE A 194 -14.498 -9.231 -37.731 1.00 0.00 O ATOM 3174 CB ILE A 194 -14.554 -7.512 -35.434 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -14.990 -6.608 -34.287 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -14.298 -6.674 -36.673 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -13.924 -5.627 -33.911 1.00 0.00 C ATOM 0 H ILE A 194 -14.576 -9.860 -34.381 1.00 0.00 H new ATOM 0 HA ILE A 194 -16.577 -8.158 -35.493 1.00 0.00 H new ATOM 0 HB ILE A 194 -13.626 -8.014 -35.160 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -15.894 -6.070 -34.573 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -15.243 -7.218 -33.420 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -13.556 -5.908 -36.447 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -13.927 -7.313 -37.474 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -15.226 -6.198 -36.989 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -14.277 -5.003 -33.090 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -13.028 -6.165 -33.599 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -13.689 -4.998 -34.770 1.00 0.00 H new ATOM 3189 N THR A 195 -16.695 -9.519 -37.634 1.00 0.00 N ATOM 3190 CA THR A 195 -16.776 -10.055 -38.967 1.00 0.00 C ATOM 3191 C THR A 195 -16.869 -8.953 -39.961 1.00 0.00 C ATOM 3192 O THR A 195 -17.969 -8.531 -40.349 1.00 0.00 O ATOM 3193 CB THR A 195 -17.930 -11.021 -39.114 1.00 0.00 C ATOM 3194 OG1 THR A 195 -19.165 -10.398 -38.719 1.00 0.00 O ATOM 3195 CG2 THR A 195 -17.671 -12.225 -38.264 1.00 0.00 C ATOM 0 H THR A 195 -17.586 -9.476 -37.139 1.00 0.00 H new ATOM 0 HA THR A 195 -15.863 -10.619 -39.158 1.00 0.00 H new ATOM 0 HB THR A 195 -18.016 -11.318 -40.159 1.00 0.00 H new ATOM 0 HG1 THR A 195 -19.214 -9.498 -39.103 1.00 0.00 H new ATOM 0 HG21 THR A 195 -18.499 -12.926 -38.365 1.00 0.00 H new ATOM 0 HG22 THR A 195 -16.747 -12.706 -38.586 1.00 0.00 H new ATOM 0 HG23 THR A 195 -17.578 -11.921 -37.221 1.00 0.00 H new ATOM 3203 N GLU A 196 -15.691 -8.463 -40.312 1.00 0.00 N ATOM 3204 CA GLU A 196 -15.523 -7.309 -41.157 1.00 0.00 C ATOM 3205 C GLU A 196 -15.768 -6.097 -40.289 1.00 0.00 C ATOM 3206 O GLU A 196 -16.710 -6.066 -39.494 1.00 0.00 O ATOM 3207 CB GLU A 196 -16.469 -7.330 -42.380 1.00 0.00 C ATOM 3208 CG GLU A 196 -16.335 -6.129 -43.312 1.00 0.00 C ATOM 3209 CD GLU A 196 -17.414 -6.101 -44.384 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -17.367 -6.942 -45.317 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -18.321 -5.238 -44.300 1.00 0.00 O ATOM 0 H GLU A 196 -14.808 -8.872 -40.006 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.517 -7.295 -41.576 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.281 -8.239 -42.952 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -17.498 -7.384 -42.025 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.385 -5.211 -42.726 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.355 -6.150 -43.788 1.00 0.00 H new ATOM 3218 N PHE A 197 -14.942 -5.122 -40.415 1.00 0.00 N ATOM 3219 CA PHE A 197 -15.051 -3.940 -39.595 1.00 0.00 C ATOM 3220 C PHE A 197 -14.978 -2.773 -40.563 1.00 0.00 C ATOM 3221 O PHE A 197 -14.538 -2.960 -41.699 1.00 0.00 O ATOM 3222 CB PHE A 197 -13.921 -3.946 -38.508 1.00 0.00 C ATOM 3223 CG PHE A 197 -14.259 -3.254 -37.182 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -15.507 -3.416 -36.576 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -13.302 -2.487 -36.521 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -15.787 -2.815 -35.345 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -13.584 -1.888 -35.306 1.00 0.00 C ATOM 3228 CZ PHE A 197 -14.821 -2.054 -34.723 1.00 0.00 C ATOM 0 H PHE A 197 -14.170 -5.107 -41.082 1.00 0.00 H new ATOM 0 HA PHE A 197 -15.981 -3.880 -39.030 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -13.653 -4.981 -38.297 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -13.037 -3.468 -38.929 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -16.264 -4.012 -37.064 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -12.325 -2.358 -36.964 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -16.755 -2.946 -34.884 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -12.832 -1.289 -34.814 1.00 0.00 H new ATOM 0 HZ PHE A 197 -15.035 -1.585 -33.774 1.00 0.00 H new ATOM 3238 N SER A 198 -15.402 -1.607 -40.178 1.00 0.00 N ATOM 3239 CA SER A 198 -15.481 -0.527 -41.136 1.00 0.00 C ATOM 3240 C SER A 198 -14.767 0.684 -40.614 1.00 0.00 C ATOM 3241 O SER A 198 -14.892 1.005 -39.449 1.00 0.00 O ATOM 3242 CB SER A 198 -16.959 -0.198 -41.411 1.00 0.00 C ATOM 3243 OG SER A 198 -17.108 0.761 -42.448 1.00 0.00 O ATOM 0 H SER A 198 -15.695 -1.374 -39.229 1.00 0.00 H new ATOM 0 HA SER A 198 -15.001 -0.833 -42.065 1.00 0.00 H new ATOM 0 HB2 SER A 198 -17.489 -1.111 -41.683 1.00 0.00 H new ATOM 0 HB3 SER A 198 -17.422 0.180 -40.499 1.00 0.00 H new ATOM 0 HG SER A 198 -18.060 0.941 -42.593 1.00 0.00 H new ATOM 3249 N LYS A 199 -13.998 1.373 -41.472 1.00 0.00 N ATOM 3250 CA LYS A 199 -13.296 2.616 -41.073 1.00 0.00 C ATOM 3251 C LYS A 199 -14.271 3.699 -40.541 1.00 0.00 C ATOM 3252 O LYS A 199 -13.848 4.768 -40.110 1.00 0.00 O ATOM 3253 CB LYS A 199 -12.494 3.170 -42.267 1.00 0.00 C ATOM 3254 CG LYS A 199 -11.487 2.171 -42.844 1.00 0.00 C ATOM 3255 CD LYS A 199 -10.567 2.792 -43.895 1.00 0.00 C ATOM 3256 CE LYS A 199 -11.311 3.145 -45.177 1.00 0.00 C ATOM 3257 NZ LYS A 199 -10.393 3.691 -46.213 1.00 0.00 N ATOM 0 H LYS A 199 -13.843 1.097 -42.442 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.619 2.361 -40.258 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -13.188 3.469 -43.053 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.963 4.068 -41.952 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -10.882 1.764 -42.034 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.027 1.335 -43.289 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -10.106 3.691 -43.486 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -9.760 2.096 -44.125 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -11.810 2.257 -45.565 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -12.088 3.877 -44.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -10.935 3.920 -47.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -9.936 4.553 -45.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -9.666 2.983 -46.441 1.00 0.00 H new ATOM 3271 N LYS A 200 -15.565 3.403 -40.582 1.00 0.00 N ATOM 3272 CA LYS A 200 -16.578 4.307 -40.066 1.00 0.00 C ATOM 3273 C LYS A 200 -17.247 3.713 -38.833 1.00 0.00 C ATOM 3274 O LYS A 200 -18.111 4.332 -38.226 1.00 0.00 O ATOM 3275 CB LYS A 200 -17.633 4.661 -41.130 1.00 0.00 C ATOM 3276 CG LYS A 200 -17.133 5.613 -42.211 1.00 0.00 C ATOM 3277 CD LYS A 200 -18.285 6.137 -43.077 1.00 0.00 C ATOM 3278 CE LYS A 200 -18.827 5.065 -44.016 1.00 0.00 C ATOM 3279 NZ LYS A 200 -17.919 4.824 -45.167 1.00 0.00 N ATOM 0 H LYS A 200 -15.936 2.536 -40.971 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.073 5.232 -39.786 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -17.979 3.742 -41.603 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -18.495 5.110 -40.636 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.615 6.452 -41.747 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -16.407 5.100 -42.842 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -19.089 6.495 -42.433 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.940 6.990 -43.661 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -18.967 4.136 -43.464 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -19.807 5.367 -44.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -18.340 4.113 -45.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -17.778 5.712 -45.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -17.002 4.478 -44.819 1.00 0.00 H new ATOM 3293 N ASP A 201 -16.833 2.518 -38.475 1.00 0.00 N ATOM 3294 CA ASP A 201 -17.383 1.818 -37.315 1.00 0.00 C ATOM 3295 C ASP A 201 -16.272 1.514 -36.318 1.00 0.00 C ATOM 3296 O ASP A 201 -16.517 1.194 -35.150 1.00 0.00 O ATOM 3297 CB ASP A 201 -18.042 0.510 -37.756 1.00 0.00 C ATOM 3298 CG ASP A 201 -18.793 -0.186 -36.628 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -19.872 0.307 -36.218 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -18.310 -1.213 -36.142 1.00 0.00 O ATOM 0 H ASP A 201 -16.109 1.998 -38.971 1.00 0.00 H new ATOM 0 HA ASP A 201 -18.130 2.456 -36.842 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -18.733 0.715 -38.573 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -17.278 -0.162 -38.146 1.00 0.00 H new ATOM 3305 N ALA A 202 -15.054 1.624 -36.800 1.00 0.00 N ATOM 3306 CA ALA A 202 -13.863 1.330 -36.031 1.00 0.00 C ATOM 3307 C ALA A 202 -13.647 2.320 -34.907 1.00 0.00 C ATOM 3308 O ALA A 202 -14.299 3.367 -34.845 1.00 0.00 O ATOM 3309 CB ALA A 202 -12.675 1.327 -36.941 1.00 0.00 C ATOM 0 H ALA A 202 -14.859 1.926 -37.755 1.00 0.00 H new ATOM 0 HA ALA A 202 -13.994 0.348 -35.576 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -11.776 1.106 -36.365 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -12.809 0.567 -37.711 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -12.574 2.306 -37.410 1.00 0.00 H new ATOM 3315 N GLY A 203 -12.706 2.005 -34.036 1.00 0.00 N ATOM 3316 CA GLY A 203 -12.455 2.835 -32.911 1.00 0.00 C ATOM 3317 C GLY A 203 -12.090 2.008 -31.730 1.00 0.00 C ATOM 3318 O GLY A 203 -11.631 0.887 -31.879 1.00 0.00 O ATOM 0 H GLY A 203 -12.113 1.178 -34.101 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -11.649 3.533 -33.138 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -13.339 3.432 -32.686 1.00 0.00 H new ATOM 3322 N PHE A 204 -12.322 2.520 -30.565 1.00 0.00 N ATOM 3323 CA PHE A 204 -11.956 1.808 -29.374 1.00 0.00 C ATOM 3324 C PHE A 204 -13.037 0.839 -28.914 1.00 0.00 C ATOM 3325 O PHE A 204 -14.189 1.218 -28.664 1.00 0.00 O ATOM 3326 CB PHE A 204 -11.545 2.776 -28.257 1.00 0.00 C ATOM 3327 CG PHE A 204 -12.522 3.862 -28.001 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -12.501 5.016 -28.753 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -13.458 3.724 -27.016 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -13.415 6.026 -28.524 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -14.379 4.722 -26.770 1.00 0.00 C ATOM 3332 CZ PHE A 204 -14.357 5.878 -27.525 1.00 0.00 C ATOM 0 H PHE A 204 -12.762 3.427 -30.408 1.00 0.00 H new ATOM 0 HA PHE A 204 -11.088 1.197 -29.623 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -11.399 2.210 -27.337 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -10.584 3.221 -28.513 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -11.761 5.132 -29.531 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -13.478 2.822 -26.422 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -13.393 6.925 -29.122 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -15.115 4.599 -25.989 1.00 0.00 H new ATOM 0 HZ PHE A 204 -15.074 6.663 -27.335 1.00 0.00 H new ATOM 3342 N TYR A 205 -12.658 -0.421 -28.844 1.00 0.00 N ATOM 3343 CA TYR A 205 -13.519 -1.474 -28.349 1.00 0.00 C ATOM 3344 C TYR A 205 -13.360 -1.472 -26.840 1.00 0.00 C ATOM 3345 O TYR A 205 -12.237 -1.724 -26.335 1.00 0.00 O ATOM 3346 CB TYR A 205 -13.050 -2.809 -28.932 1.00 0.00 C ATOM 3347 CG TYR A 205 -14.138 -3.840 -29.135 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -15.042 -3.725 -30.187 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -14.236 -4.941 -28.305 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -16.017 -4.681 -30.398 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -15.208 -5.901 -28.510 1.00 0.00 C ATOM 3352 CZ TYR A 205 -16.095 -5.767 -29.557 1.00 0.00 C ATOM 3353 OH TYR A 205 -17.060 -6.731 -29.765 1.00 0.00 O ATOM 0 H TYR A 205 -11.735 -0.745 -29.132 1.00 0.00 H new ATOM 0 HA TYR A 205 -14.561 -1.325 -28.630 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -12.568 -2.619 -29.891 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -12.292 -3.229 -28.272 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -14.980 -2.874 -30.849 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -13.543 -5.052 -27.484 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -16.713 -4.576 -31.217 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -15.273 -6.755 -27.852 1.00 0.00 H new ATOM 0 HH TYR A 205 -16.642 -7.618 -29.763 1.00 0.00 H new ATOM 3363 N GLU A 206 -14.445 -1.143 -26.114 1.00 0.00 N ATOM 3364 CA GLU A 206 -14.354 -0.965 -24.677 1.00 0.00 C ATOM 3365 C GLU A 206 -14.623 -2.228 -23.878 1.00 0.00 C ATOM 3366 O GLU A 206 -15.617 -2.912 -24.089 1.00 0.00 O ATOM 3367 CB GLU A 206 -15.312 0.132 -24.188 1.00 0.00 C ATOM 3368 CG GLU A 206 -15.249 1.435 -24.963 1.00 0.00 C ATOM 3369 CD GLU A 206 -15.458 2.652 -24.078 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -14.456 3.173 -23.519 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -16.613 3.096 -23.933 1.00 0.00 O ATOM 0 H GLU A 206 -15.376 -1.000 -26.504 1.00 0.00 H new ATOM 0 HA GLU A 206 -13.318 -0.676 -24.502 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -16.331 -0.251 -24.234 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -15.096 0.340 -23.140 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -14.281 1.512 -25.458 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -16.008 1.425 -25.746 1.00 0.00 H new ATOM 3378 N VAL A 207 -13.704 -2.528 -22.980 1.00 0.00 N ATOM 3379 CA VAL A 207 -13.902 -3.558 -21.991 1.00 0.00 C ATOM 3380 C VAL A 207 -14.368 -2.881 -20.697 1.00 0.00 C ATOM 3381 O VAL A 207 -13.831 -1.843 -20.327 1.00 0.00 O ATOM 3382 CB VAL A 207 -12.607 -4.380 -21.772 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -12.606 -5.064 -20.425 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -12.477 -5.413 -22.873 1.00 0.00 C ATOM 0 H VAL A 207 -12.799 -2.061 -22.920 1.00 0.00 H new ATOM 0 HA VAL A 207 -14.659 -4.266 -22.330 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.759 -3.696 -21.799 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -11.683 -5.631 -20.306 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -12.676 -4.315 -19.636 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -13.458 -5.740 -20.360 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -11.567 -5.993 -22.722 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -13.340 -6.079 -22.851 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -12.431 -4.911 -23.839 1.00 0.00 H new ATOM 3394 N ILE A 208 -15.356 -3.467 -20.010 1.00 0.00 N ATOM 3395 CA ILE A 208 -15.959 -2.819 -18.841 1.00 0.00 C ATOM 3396 C ILE A 208 -15.941 -3.779 -17.656 1.00 0.00 C ATOM 3397 O ILE A 208 -16.247 -4.955 -17.812 1.00 0.00 O ATOM 3398 CB ILE A 208 -17.440 -2.438 -19.110 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -17.648 -1.917 -20.541 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -17.938 -1.420 -18.095 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -16.947 -0.615 -20.868 1.00 0.00 C ATOM 0 H ILE A 208 -15.751 -4.379 -20.241 1.00 0.00 H new ATOM 0 HA ILE A 208 -15.381 -1.919 -18.630 1.00 0.00 H new ATOM 0 HB ILE A 208 -18.027 -3.350 -19.002 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -17.305 -2.680 -21.240 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -18.717 -1.787 -20.710 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -18.978 -1.172 -18.308 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -17.864 -1.840 -17.092 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -17.330 -0.517 -18.157 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -17.159 -0.337 -21.900 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -17.305 0.169 -20.200 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -15.872 -0.738 -20.739 1.00 0.00 H new ATOM 3413 N LEU A 209 -15.615 -3.276 -16.478 1.00 0.00 N ATOM 3414 CA LEU A 209 -15.536 -4.105 -15.275 1.00 0.00 C ATOM 3415 C LEU A 209 -16.341 -3.507 -14.168 1.00 0.00 C ATOM 3416 O LEU A 209 -16.166 -2.346 -13.832 1.00 0.00 O ATOM 3417 CB LEU A 209 -14.089 -4.254 -14.778 1.00 0.00 C ATOM 3418 CG LEU A 209 -13.209 -5.243 -15.512 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -13.847 -6.634 -15.514 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -12.931 -4.750 -16.919 1.00 0.00 C ATOM 0 H LEU A 209 -15.398 -2.291 -16.323 1.00 0.00 H new ATOM 0 HA LEU A 209 -15.928 -5.085 -15.548 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -13.612 -3.275 -14.826 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -14.120 -4.542 -13.727 1.00 0.00 H new ATOM 0 HG LEU A 209 -12.255 -5.324 -14.992 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -13.199 -7.331 -16.046 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -13.980 -6.975 -14.487 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -14.817 -6.589 -16.010 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -12.297 -5.469 -17.438 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -13.872 -4.640 -17.458 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -12.424 -3.786 -16.873 1.00 0.00 H new ATOM 3432 N LYS A 210 -17.253 -4.270 -13.632 1.00 0.00 N ATOM 3433 CA LYS A 210 -17.980 -3.835 -12.467 1.00 0.00 C ATOM 3434 C LYS A 210 -18.046 -4.942 -11.451 1.00 0.00 C ATOM 3435 O LYS A 210 -18.317 -6.095 -11.797 1.00 0.00 O ATOM 3436 CB LYS A 210 -19.381 -3.316 -12.848 1.00 0.00 C ATOM 3437 CG LYS A 210 -20.120 -4.162 -13.886 1.00 0.00 C ATOM 3438 CD LYS A 210 -20.763 -5.399 -13.272 1.00 0.00 C ATOM 3439 CE LYS A 210 -21.250 -6.350 -14.343 1.00 0.00 C ATOM 3440 NZ LYS A 210 -20.121 -6.918 -15.126 1.00 0.00 N ATOM 0 H LYS A 210 -17.511 -5.193 -13.980 1.00 0.00 H new ATOM 0 HA LYS A 210 -17.447 -2.999 -12.014 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -19.990 -3.260 -11.946 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -19.285 -2.300 -13.231 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -20.889 -3.556 -14.365 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -19.422 -4.467 -14.666 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -20.042 -5.907 -12.631 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -21.599 -5.102 -12.639 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -21.817 -7.159 -13.882 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -21.931 -5.826 -15.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -20.221 -6.648 -16.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -19.222 -6.549 -14.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -20.130 -7.955 -15.045 1.00 0.00 H new ATOM 3454 N ASP A 211 -17.757 -4.621 -10.207 1.00 0.00 N ATOM 3455 CA ASP A 211 -17.822 -5.606 -9.131 1.00 0.00 C ATOM 3456 C ASP A 211 -18.793 -5.091 -8.082 1.00 0.00 C ATOM 3457 O ASP A 211 -19.890 -4.673 -8.441 1.00 0.00 O ATOM 3458 CB ASP A 211 -16.422 -5.910 -8.537 1.00 0.00 C ATOM 3459 CG ASP A 211 -15.772 -4.742 -7.830 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -15.358 -3.777 -8.508 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -15.668 -4.798 -6.589 1.00 0.00 O ATOM 0 H ASP A 211 -17.474 -3.687 -9.909 1.00 0.00 H new ATOM 0 HA ASP A 211 -18.181 -6.558 -9.523 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -16.512 -6.739 -7.835 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -15.765 -6.243 -9.341 1.00 0.00 H new ATOM 3466 N ASP A 212 -18.447 -5.093 -6.793 1.00 0.00 N ATOM 3467 CA ASP A 212 -19.341 -4.575 -5.773 1.00 0.00 C ATOM 3468 C ASP A 212 -18.969 -3.126 -5.488 1.00 0.00 C ATOM 3469 O ASP A 212 -19.133 -2.619 -4.375 1.00 0.00 O ATOM 3470 CB ASP A 212 -19.131 -5.385 -4.509 1.00 0.00 C ATOM 3471 CG ASP A 212 -20.258 -5.242 -3.504 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -21.422 -5.573 -3.853 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -19.987 -4.839 -2.358 1.00 0.00 O ATOM 0 H ASP A 212 -17.558 -5.447 -6.439 1.00 0.00 H new ATOM 0 HA ASP A 212 -20.378 -4.638 -6.104 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -19.023 -6.437 -4.775 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -18.196 -5.077 -4.041 1.00 0.00 H new ATOM 3478 N ARG A 213 -18.505 -2.468 -6.510 1.00 0.00 N ATOM 3479 CA ARG A 213 -18.025 -1.110 -6.427 1.00 0.00 C ATOM 3480 C ARG A 213 -18.716 -0.332 -7.516 1.00 0.00 C ATOM 3481 O ARG A 213 -19.945 -0.373 -7.610 1.00 0.00 O ATOM 3482 CB ARG A 213 -16.519 -1.090 -6.637 1.00 0.00 C ATOM 3483 CG ARG A 213 -15.726 -1.813 -5.561 1.00 0.00 C ATOM 3484 CD ARG A 213 -14.312 -2.115 -6.051 1.00 0.00 C ATOM 3485 NE ARG A 213 -13.657 -0.938 -6.648 1.00 0.00 N ATOM 3486 CZ ARG A 213 -13.329 -0.832 -7.952 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -13.678 -1.785 -8.821 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -12.682 0.244 -8.388 1.00 0.00 N ATOM 0 H ARG A 213 -18.446 -2.865 -7.448 1.00 0.00 H new ATOM 0 HA ARG A 213 -18.236 -0.673 -5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -16.293 -1.541 -7.603 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -16.184 -0.054 -6.683 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -15.682 -1.201 -4.660 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -16.230 -2.741 -5.291 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -13.711 -2.476 -5.216 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -14.350 -2.918 -6.787 1.00 0.00 H new ATOM 0 HE ARG A 213 -13.437 -0.152 -6.036 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -14.197 -2.602 -8.500 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -13.425 -1.695 -9.805 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -12.434 0.989 -7.737 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -12.434 0.325 -9.374 1.00 0.00 H new ATOM 3502 N GLY A 214 -17.970 0.372 -8.351 1.00 0.00 N ATOM 3503 CA GLY A 214 -18.578 1.002 -9.473 1.00 0.00 C ATOM 3504 C GLY A 214 -18.193 0.265 -10.726 1.00 0.00 C ATOM 3505 O GLY A 214 -18.530 -0.922 -10.888 1.00 0.00 O ATOM 0 H GLY A 214 -16.963 0.511 -8.263 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -19.662 1.007 -9.359 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -18.260 2.043 -9.537 1.00 0.00 H new ATOM 3509 N LYS A 215 -17.419 0.915 -11.568 1.00 0.00 N ATOM 3510 CA LYS A 215 -17.007 0.318 -12.820 1.00 0.00 C ATOM 3511 C LYS A 215 -15.506 0.451 -13.012 1.00 0.00 C ATOM 3512 O LYS A 215 -14.762 0.751 -12.071 1.00 0.00 O ATOM 3513 CB LYS A 215 -17.714 0.969 -14.022 1.00 0.00 C ATOM 3514 CG LYS A 215 -19.199 1.253 -13.804 1.00 0.00 C ATOM 3515 CD LYS A 215 -19.790 2.071 -14.949 1.00 0.00 C ATOM 3516 CE LYS A 215 -21.270 2.376 -14.723 1.00 0.00 C ATOM 3517 NZ LYS A 215 -22.105 1.147 -14.757 1.00 0.00 N ATOM 0 H LYS A 215 -17.062 1.857 -11.408 1.00 0.00 H new ATOM 0 HA LYS A 215 -17.285 -0.735 -12.772 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -17.209 1.905 -14.261 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -17.605 0.317 -14.889 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -19.740 0.311 -13.712 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -19.333 1.791 -12.865 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -19.238 3.005 -15.051 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -19.670 1.526 -15.885 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -21.395 2.872 -13.760 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -21.617 3.071 -15.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -23.111 1.409 -14.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -21.917 0.624 -15.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -21.872 0.547 -13.940 1.00 0.00 H new ATOM 3531 N ASP A 216 -15.114 0.254 -14.250 1.00 0.00 N ATOM 3532 CA ASP A 216 -13.729 0.307 -14.688 1.00 0.00 C ATOM 3533 C ASP A 216 -13.643 -0.137 -16.126 1.00 0.00 C ATOM 3534 O ASP A 216 -13.917 -1.281 -16.433 1.00 0.00 O ATOM 3535 CB ASP A 216 -12.791 -0.530 -13.816 1.00 0.00 C ATOM 3536 CG ASP A 216 -11.350 -0.069 -13.953 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -11.019 1.026 -13.422 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -10.550 -0.768 -14.595 1.00 0.00 O ATOM 0 H ASP A 216 -15.766 0.046 -15.006 1.00 0.00 H new ATOM 0 HA ASP A 216 -13.396 1.340 -14.591 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -13.100 -0.458 -12.773 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -12.868 -1.580 -14.100 1.00 0.00 H new ATOM 3543 N LYS A 217 -13.314 0.753 -17.004 1.00 0.00 N ATOM 3544 CA LYS A 217 -13.181 0.386 -18.396 1.00 0.00 C ATOM 3545 C LYS A 217 -11.904 0.923 -18.942 1.00 0.00 C ATOM 3546 O LYS A 217 -11.525 2.052 -18.624 1.00 0.00 O ATOM 3547 CB LYS A 217 -14.378 0.878 -19.221 1.00 0.00 C ATOM 3548 CG LYS A 217 -14.557 2.395 -19.316 1.00 0.00 C ATOM 3549 CD LYS A 217 -15.886 2.731 -19.991 1.00 0.00 C ATOM 3550 CE LYS A 217 -16.049 4.222 -20.267 1.00 0.00 C ATOM 3551 NZ LYS A 217 -15.189 4.684 -21.389 1.00 0.00 N ATOM 0 H LYS A 217 -13.131 1.735 -16.796 1.00 0.00 H new ATOM 0 HA LYS A 217 -13.164 -0.702 -18.464 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -14.284 0.480 -20.232 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -15.286 0.452 -18.794 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.526 2.835 -18.319 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -13.734 2.830 -19.882 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -15.960 2.182 -20.930 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -16.706 2.392 -19.358 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -17.092 4.434 -20.500 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -15.802 4.785 -19.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -15.716 5.364 -21.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -14.337 5.143 -21.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.911 3.869 -21.972 1.00 0.00 H new ATOM 3565 N SER A 218 -11.208 0.152 -19.757 1.00 0.00 N ATOM 3566 CA SER A 218 -9.989 0.580 -20.346 1.00 0.00 C ATOM 3567 C SER A 218 -9.897 -0.153 -21.686 1.00 0.00 C ATOM 3568 O SER A 218 -10.229 -1.348 -21.780 1.00 0.00 O ATOM 3569 CB SER A 218 -8.791 0.237 -19.449 1.00 0.00 C ATOM 3570 OG SER A 218 -7.589 0.787 -19.966 1.00 0.00 O ATOM 0 H SER A 218 -11.489 -0.793 -20.020 1.00 0.00 H new ATOM 0 HA SER A 218 -9.969 1.662 -20.479 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.965 0.619 -18.443 1.00 0.00 H new ATOM 0 HB3 SER A 218 -8.693 -0.845 -19.367 1.00 0.00 H new ATOM 0 HG SER A 218 -6.842 0.555 -19.375 1.00 0.00 H new ATOM 3576 N ARG A 219 -9.556 0.571 -22.709 1.00 0.00 N ATOM 3577 CA ARG A 219 -9.547 0.011 -24.055 1.00 0.00 C ATOM 3578 C ARG A 219 -8.616 0.704 -24.988 1.00 0.00 C ATOM 3579 O ARG A 219 -8.140 1.813 -24.707 1.00 0.00 O ATOM 3580 CB ARG A 219 -10.941 0.077 -24.629 1.00 0.00 C ATOM 3581 CG ARG A 219 -11.752 1.311 -24.218 1.00 0.00 C ATOM 3582 CD ARG A 219 -11.042 2.626 -24.518 1.00 0.00 C ATOM 3583 NE ARG A 219 -11.754 3.776 -23.970 1.00 0.00 N ATOM 3584 CZ ARG A 219 -11.157 4.883 -23.512 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -9.828 4.980 -23.506 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -11.888 5.893 -23.067 1.00 0.00 N ATOM 0 H ARG A 219 -9.278 1.551 -22.653 1.00 0.00 H new ATOM 0 HA ARG A 219 -9.196 -1.017 -23.959 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -10.872 0.052 -25.717 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -11.486 -0.816 -24.324 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -12.710 1.297 -24.737 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.967 1.257 -23.151 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -10.034 2.595 -24.105 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.941 2.744 -25.597 1.00 0.00 H new ATOM 0 HE ARG A 219 -12.772 3.733 -23.934 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -9.259 4.208 -23.852 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -9.380 5.827 -23.155 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -12.906 5.827 -23.073 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -11.433 6.737 -22.718 1.00 0.00 H new ATOM 3600 N LEU A 220 -8.339 0.057 -26.109 1.00 0.00 N ATOM 3601 CA LEU A 220 -7.471 0.634 -27.130 1.00 0.00 C ATOM 3602 C LEU A 220 -8.269 0.967 -28.360 1.00 0.00 C ATOM 3603 O LEU A 220 -9.464 0.697 -28.413 1.00 0.00 O ATOM 3604 CB LEU A 220 -6.349 -0.363 -27.496 1.00 0.00 C ATOM 3605 CG LEU A 220 -6.694 -1.498 -28.488 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -5.512 -2.377 -28.693 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -7.849 -2.316 -28.017 1.00 0.00 C ATOM 0 H LEU A 220 -8.702 -0.869 -26.337 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.026 1.547 -26.734 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -5.517 0.205 -27.912 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.992 -0.820 -26.573 1.00 0.00 H new ATOM 0 HG LEU A 220 -6.975 -1.031 -29.432 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -5.767 -3.172 -29.393 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -4.687 -1.789 -29.096 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -5.214 -2.814 -27.740 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -8.058 -3.102 -28.743 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -7.607 -2.766 -27.054 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -8.727 -1.678 -27.909 1.00 0.00 H new ATOM 3619 N LYS A 221 -7.608 1.500 -29.364 1.00 0.00 N ATOM 3620 CA LYS A 221 -8.258 1.883 -30.602 1.00 0.00 C ATOM 3621 C LYS A 221 -8.046 0.772 -31.615 1.00 0.00 C ATOM 3622 O LYS A 221 -6.915 0.479 -31.997 1.00 0.00 O ATOM 3623 CB LYS A 221 -7.655 3.206 -31.135 1.00 0.00 C ATOM 3624 CG LYS A 221 -6.128 3.179 -31.279 1.00 0.00 C ATOM 3625 CD LYS A 221 -5.584 4.402 -32.019 1.00 0.00 C ATOM 3626 CE LYS A 221 -5.748 5.676 -31.212 1.00 0.00 C ATOM 3627 NZ LYS A 221 -5.086 6.830 -31.874 1.00 0.00 N ATOM 0 H LYS A 221 -6.604 1.681 -29.347 1.00 0.00 H new ATOM 0 HA LYS A 221 -9.323 2.037 -30.430 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -8.098 3.431 -32.105 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.932 4.017 -30.462 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -5.675 3.127 -30.289 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -5.833 2.275 -31.813 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -4.529 4.249 -32.244 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -6.101 4.508 -32.973 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -6.809 5.890 -31.080 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -5.325 5.535 -30.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -5.218 7.684 -31.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -4.070 6.635 -31.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -5.507 6.980 -32.813 1.00 0.00 H new ATOM 3641 N LEU A 222 -9.102 0.121 -32.018 1.00 0.00 N ATOM 3642 CA LEU A 222 -8.998 -0.984 -32.916 1.00 0.00 C ATOM 3643 C LEU A 222 -9.290 -0.600 -34.350 1.00 0.00 C ATOM 3644 O LEU A 222 -10.303 0.034 -34.655 1.00 0.00 O ATOM 3645 CB LEU A 222 -9.899 -2.114 -32.383 1.00 0.00 C ATOM 3646 CG LEU A 222 -10.750 -2.956 -33.355 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -9.932 -3.644 -34.445 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -11.443 -4.003 -32.546 1.00 0.00 C ATOM 0 H LEU A 222 -10.055 0.345 -31.731 1.00 0.00 H new ATOM 0 HA LEU A 222 -7.968 -1.340 -32.949 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.259 -2.804 -31.833 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.582 -1.668 -31.660 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.442 -2.284 -33.863 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -10.596 -4.218 -35.091 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.410 -2.892 -35.037 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -9.205 -4.314 -33.986 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.057 -4.621 -33.201 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.702 -4.628 -32.047 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.077 -3.525 -31.799 1.00 0.00 H new ATOM 3660 N VAL A 223 -8.358 -0.979 -35.216 1.00 0.00 N ATOM 3661 CA VAL A 223 -8.466 -0.782 -36.640 1.00 0.00 C ATOM 3662 C VAL A 223 -8.060 -2.058 -37.335 1.00 0.00 C ATOM 3663 O VAL A 223 -6.975 -2.580 -37.093 1.00 0.00 O ATOM 3664 CB VAL A 223 -7.555 0.347 -37.175 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -7.827 0.579 -38.660 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -7.736 1.633 -36.390 1.00 0.00 C ATOM 0 H VAL A 223 -7.493 -1.440 -34.934 1.00 0.00 H new ATOM 0 HA VAL A 223 -9.500 -0.502 -36.841 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.519 0.032 -37.048 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -7.181 1.376 -39.028 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -7.625 -0.337 -39.214 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -8.870 0.864 -38.799 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -7.079 2.402 -36.796 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -8.772 1.963 -36.466 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.487 1.458 -35.343 1.00 0.00 H new ATOM 3676 N ASP A 224 -8.920 -2.558 -38.168 1.00 0.00 N ATOM 3677 CA ASP A 224 -8.636 -3.751 -38.922 1.00 0.00 C ATOM 3678 C ASP A 224 -9.078 -3.593 -40.342 1.00 0.00 C ATOM 3679 O ASP A 224 -8.519 -4.181 -41.254 1.00 0.00 O ATOM 3680 CB ASP A 224 -9.297 -4.935 -38.327 1.00 0.00 C ATOM 3681 CG ASP A 224 -8.723 -6.211 -38.898 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -7.529 -6.501 -38.642 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -9.454 -6.917 -39.600 1.00 0.00 O ATOM 0 H ASP A 224 -9.839 -2.155 -38.348 1.00 0.00 H new ATOM 0 HA ASP A 224 -7.557 -3.906 -38.895 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.167 -4.924 -37.245 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -10.369 -4.894 -38.520 1.00 0.00 H new ATOM 3688 N GLU A 225 -10.076 -2.771 -40.524 1.00 0.00 N ATOM 3689 CA GLU A 225 -10.649 -2.469 -41.830 1.00 0.00 C ATOM 3690 C GLU A 225 -9.658 -1.842 -42.745 1.00 0.00 C ATOM 3691 O GLU A 225 -9.859 -1.744 -43.957 1.00 0.00 O ATOM 3692 CB GLU A 225 -11.816 -1.577 -41.657 1.00 0.00 C ATOM 3693 CG GLU A 225 -11.582 -0.400 -40.747 1.00 0.00 C ATOM 3694 CD GLU A 225 -11.686 -0.748 -39.311 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -12.784 -1.032 -38.867 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -10.667 -0.734 -38.630 1.00 0.00 O ATOM 0 H GLU A 225 -10.532 -2.276 -39.758 1.00 0.00 H new ATOM 0 HA GLU A 225 -10.960 -3.409 -42.287 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.121 -1.207 -42.636 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -12.648 -2.162 -41.265 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -10.593 0.013 -40.944 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -12.306 0.381 -40.979 1.00 0.00 H new ATOM 3703 N ALA A 226 -8.596 -1.454 -42.170 1.00 0.00 N ATOM 3704 CA ALA A 226 -7.539 -0.834 -42.874 1.00 0.00 C ATOM 3705 C ALA A 226 -6.624 -1.874 -43.413 1.00 0.00 C ATOM 3706 O ALA A 226 -5.825 -1.635 -44.309 1.00 0.00 O ATOM 3707 CB ALA A 226 -6.797 0.078 -41.959 1.00 0.00 C ATOM 0 H ALA A 226 -8.425 -1.558 -41.170 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.943 -0.252 -43.703 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -5.982 0.555 -42.503 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -7.475 0.841 -41.578 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -6.390 -0.495 -41.126 1.00 0.00 H new ATOM 3713 N PHE A 227 -6.772 -3.035 -42.868 1.00 0.00 N ATOM 3714 CA PHE A 227 -5.943 -4.154 -43.217 1.00 0.00 C ATOM 3715 C PHE A 227 -6.715 -5.112 -44.079 1.00 0.00 C ATOM 3716 O PHE A 227 -6.186 -5.722 -44.998 1.00 0.00 O ATOM 3717 CB PHE A 227 -5.494 -4.857 -41.980 1.00 0.00 C ATOM 3718 CG PHE A 227 -4.780 -3.977 -41.006 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -5.471 -2.985 -40.330 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -3.439 -4.146 -40.760 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -4.831 -2.173 -39.421 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -2.782 -3.341 -39.855 1.00 0.00 C ATOM 3723 CZ PHE A 227 -3.479 -2.350 -39.180 1.00 0.00 C ATOM 0 H PHE A 227 -7.477 -3.242 -42.160 1.00 0.00 H new ATOM 0 HA PHE A 227 -5.073 -3.792 -43.765 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -6.362 -5.296 -41.489 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.836 -5.680 -42.260 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -6.525 -2.847 -40.518 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.894 -4.918 -41.282 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -5.380 -1.403 -38.899 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -1.727 -3.481 -39.672 1.00 0.00 H new ATOM 0 HZ PHE A 227 -2.969 -1.718 -38.468 1.00 0.00 H new ATOM 3733 N GLN A 228 -7.970 -5.250 -43.740 1.00 0.00 N ATOM 3734 CA GLN A 228 -8.924 -6.020 -44.463 1.00 0.00 C ATOM 3735 C GLN A 228 -8.968 -5.582 -45.873 1.00 0.00 C ATOM 3736 O GLN A 228 -9.178 -6.364 -46.794 1.00 0.00 O ATOM 3737 CB GLN A 228 -10.230 -5.708 -43.875 1.00 0.00 C ATOM 3738 CG GLN A 228 -10.418 -6.285 -42.515 1.00 0.00 C ATOM 3739 CD GLN A 228 -11.716 -5.866 -41.861 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -12.719 -5.624 -42.525 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -11.689 -5.763 -40.561 1.00 0.00 N ATOM 0 H GLN A 228 -8.364 -4.804 -42.912 1.00 0.00 H new ATOM 0 HA GLN A 228 -8.671 -7.079 -44.417 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -10.347 -4.626 -43.822 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -11.015 -6.082 -44.532 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -10.388 -7.373 -42.582 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -9.585 -5.981 -41.881 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -10.832 -5.975 -40.050 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -12.525 -5.471 -40.055 1.00 0.00 H new ATOM 3750 N ASP A 229 -8.780 -4.320 -46.019 1.00 0.00 N ATOM 3751 CA ASP A 229 -8.827 -3.672 -47.287 1.00 0.00 C ATOM 3752 C ASP A 229 -7.689 -4.155 -48.169 1.00 0.00 C ATOM 3753 O ASP A 229 -7.744 -4.088 -49.397 1.00 0.00 O ATOM 3754 CB ASP A 229 -8.723 -2.186 -47.082 1.00 0.00 C ATOM 3755 CG ASP A 229 -9.119 -1.373 -48.300 1.00 0.00 C ATOM 3756 OD1 ASP A 229 -10.260 -1.516 -48.776 1.00 0.00 O ATOM 3757 OD2 ASP A 229 -8.300 -0.551 -48.764 1.00 0.00 O ATOM 0 H ASP A 229 -8.584 -3.690 -45.242 1.00 0.00 H new ATOM 0 HA ASP A 229 -9.769 -3.910 -47.780 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -9.357 -1.899 -46.243 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -7.698 -1.937 -46.807 1.00 0.00 H new ATOM 3762 N LEU A 230 -6.674 -4.664 -47.514 1.00 0.00 N ATOM 3763 CA LEU A 230 -5.466 -5.148 -48.165 1.00 0.00 C ATOM 3764 C LEU A 230 -5.619 -6.607 -48.540 1.00 0.00 C ATOM 3765 O LEU A 230 -4.843 -7.150 -49.322 1.00 0.00 O ATOM 3766 CB LEU A 230 -4.285 -4.986 -47.213 1.00 0.00 C ATOM 3767 CG LEU A 230 -4.284 -3.686 -46.428 1.00 0.00 C ATOM 3768 CD1 LEU A 230 -3.104 -3.602 -45.478 1.00 0.00 C ATOM 3769 CD2 LEU A 230 -4.332 -2.511 -47.370 1.00 0.00 C ATOM 0 H LEU A 230 -6.657 -4.758 -46.498 1.00 0.00 H new ATOM 0 HA LEU A 230 -5.293 -4.570 -49.073 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -4.283 -5.820 -46.511 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -3.360 -5.050 -47.787 1.00 0.00 H new ATOM 0 HG LEU A 230 -5.180 -3.661 -45.808 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -3.140 -2.657 -44.936 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -3.148 -4.429 -44.769 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -2.175 -3.659 -46.046 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -4.331 -1.584 -46.796 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -3.461 -2.534 -48.025 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -5.239 -2.564 -47.972 1.00 0.00 H new ATOM 3781 N MET A 231 -6.624 -7.224 -47.969 1.00 0.00 N ATOM 3782 CA MET A 231 -6.898 -8.640 -48.192 1.00 0.00 C ATOM 3783 C MET A 231 -7.497 -8.867 -49.569 1.00 0.00 C ATOM 3784 O MET A 231 -8.660 -8.462 -49.789 1.00 0.00 O ATOM 3785 CB MET A 231 -7.826 -9.202 -47.106 1.00 0.00 C ATOM 3786 CG MET A 231 -7.257 -9.111 -45.702 1.00 0.00 C ATOM 3787 SD MET A 231 -5.662 -9.949 -45.547 1.00 0.00 S ATOM 3788 CE MET A 231 -5.276 -9.645 -43.822 1.00 0.00 C ATOM 3789 OXT MET A 231 -6.812 -9.446 -50.430 1.00 0.00 O ATOM 0 H MET A 231 -7.280 -6.768 -47.335 1.00 0.00 H new ATOM 0 HA MET A 231 -5.948 -9.172 -48.138 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.774 -8.665 -47.139 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.043 -10.246 -47.332 1.00 0.00 H new ATOM 0 HG2 MET A 231 -7.141 -8.063 -45.427 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.964 -9.549 -44.998 1.00 0.00 H new ATOM 0 HE1 MET A 231 -4.318 -10.103 -43.577 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.220 -8.571 -43.645 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.055 -10.076 -43.193 1.00 0.00 H new TER 3799 MET A 231