USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1263 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 184 THR OG1 : rot -160:sc= -0.472 USER MOD Set 1.2: A 187 ASN : amide:sc= 0.485 K(o=0.013,f=-5.1!) USER MOD Set 2.1: A 180 THR OG1 : rot 7:sc= -1.06 USER MOD Set 2.2: A 181 GLN : amide:sc= -4.39! C(o=-5.4!,f=-8.2!) USER MOD Set 3.1: A 87 GLN : amide:sc= 0.367 K(o=0.37,f=-3.1!) USER MOD Set 3.2: A 89 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 46 SER OG : rot -142:sc= 0.691 USER MOD Set 4.2: A 83 ASN :FLIP amide:sc= 1.32 F(o=1.8,f=3) USER MOD Set 4.3: A 84 SER OG : rot 89:sc= 0.94 USER MOD Set 5.1: A 76 THR OG1 : rot 88:sc= 0.462 USER MOD Set 5.2: A 90 ASN : amide:sc= 1.06 K(o=1.5,f=-3.9) USER MOD Set 6.1: A 45 GLN : amide:sc= 0.0355 K(o=-0.65,f=-1.3!) USER MOD Set 6.2: A 47 ASN : amide:sc= -0.682 X(o=-0.65,f=-0.34) USER MOD Set 7.1: A 40 GLN : amide:sc= 1.01 K(o=1.7,f=-1.6) USER MOD Set 7.2: A 131 GLN : amide:sc= 0.646 K(o=1.7,f=-1.6) USER MOD Single : A 33 THR OG1 : rot 23:sc= 0.353 USER MOD Single : A 34 MET CE :methyl 135:sc= -0.232 (180deg=-1.77) USER MOD Single : A 36 GLN : amide:sc= -0.147 K(o=-0.15,f=-1) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 MET CE :methyl 180:sc= -2.61! (180deg=-2.61!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 43:sc= 0.0504 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.144 K(o=-0.14,f=-1.2) USER MOD Single : A 61 ASN : amide:sc= -0.332 K(o=-0.33,f=-8.4!) USER MOD Single : A 62 THR OG1 : rot -31:sc= 1.17 USER MOD Single : A 63 TYR OH : rot 150:sc= -0.0163 USER MOD Single : A 64 LYS NZ :NH3+ -168:sc= -0.0146 (180deg=-0.155) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 72 HIS : no HD1:sc= -4.3! C(o=-4.3!,f=-5.6!) USER MOD Single : A 73 SER OG : rot 140:sc= -0.298 USER MOD Single : A 79 LYS NZ :NH3+ -166:sc= -0.0507 (180deg=-0.35) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 151:sc= -4.1 (180deg=-4.51!) USER MOD Single : A 93 THR OG1 : rot 45:sc= 0.165 USER MOD Single : A 96 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0681) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 CYS SG : rot 180:sc= -0.595 USER MOD Single : A 99 SER OG : rot 180:sc= 0.965 USER MOD Single : A 100 THR OG1 : rot 36:sc= 0.0387 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.516 USER MOD Single : A 109 ASN : amide:sc= -0.312 K(o=-0.31,f=-4.8!) USER MOD Single : A 110 LYS NZ :NH3+ -159:sc= -0.0633 (180deg=-0.398) USER MOD Single : A 113 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.22) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0.741 K(o=0.74,f=-6.9!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 THR OG1 : rot -172:sc= 0.862 USER MOD Single : A 137 TYR OH : rot 68:sc= 0.556 USER MOD Single : A 139 LYS NZ :NH3+ 138:sc= 1.25 (180deg=0.869) USER MOD Single : A 145 SER OG : rot 169:sc= -1.84! USER MOD Single : A 148 GLN :FLIP amide:sc= 0 F(o=-0.68,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 153 ASN :FLIP amide:sc= -0.168 F(o=-1.3,f=-0.17) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= -0.33 USER MOD Single : A 165 LYS NZ :NH3+ 154:sc= -1.06! (180deg=-2.62!) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0628 USER MOD Single : A 168 HIS :FLIP no HD1:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.128) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -40:sc= 1.04 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -0.343 K(o=-0.34,f=-1) USER MOD Single : A 185 LYS NZ :NH3+ 166:sc= -0.0209 (180deg=-0.211) USER MOD Single : A 186 ASN : amide:sc= -1.15! C(o=-1.2!,f=-7.9!) USER MOD ----------------------------------------------------------------- ATOM 50 N THR A 33 -12.541 5.270 6.125 1.00 0.00 N ATOM 51 CA THR A 33 -11.584 6.340 5.900 1.00 0.00 C ATOM 52 C THR A 33 -11.270 6.477 4.407 1.00 0.00 C ATOM 53 O THR A 33 -10.265 5.961 3.919 1.00 0.00 O ATOM 54 CB THR A 33 -10.288 6.068 6.691 1.00 0.00 C ATOM 55 OG1 THR A 33 -10.621 5.611 8.012 1.00 0.00 O ATOM 56 CG2 THR A 33 -9.429 7.320 6.797 1.00 0.00 C ATOM 0 HA THR A 33 -12.023 7.275 6.249 1.00 0.00 H new ATOM 0 HB THR A 33 -9.720 5.306 6.158 1.00 0.00 H new ATOM 0 HG1 THR A 33 -11.527 5.237 8.010 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.524 7.094 7.360 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.159 7.662 5.798 1.00 0.00 H new ATOM 0 HG23 THR A 33 -9.989 8.103 7.309 1.00 0.00 H new ATOM 64 N MET A 34 -12.162 7.145 3.684 1.00 0.00 N ATOM 65 CA MET A 34 -11.981 7.373 2.260 1.00 0.00 C ATOM 66 C MET A 34 -11.855 8.861 1.967 1.00 0.00 C ATOM 67 O MET A 34 -12.452 9.691 2.654 1.00 0.00 O ATOM 68 CB MET A 34 -13.147 6.791 1.461 1.00 0.00 C ATOM 69 CG MET A 34 -13.219 5.275 1.491 1.00 0.00 C ATOM 70 SD MET A 34 -14.305 4.617 0.211 1.00 0.00 S ATOM 71 CE MET A 34 -13.444 5.157 -1.269 1.00 0.00 C ATOM 0 H MET A 34 -13.022 7.539 4.066 1.00 0.00 H new ATOM 0 HA MET A 34 -11.062 6.870 1.958 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.080 7.197 1.851 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.065 7.120 0.425 1.00 0.00 H new ATOM 0 HG2 MET A 34 -12.218 4.863 1.362 1.00 0.00 H new ATOM 0 HG3 MET A 34 -13.574 4.949 2.469 1.00 0.00 H new ATOM 0 HE1 MET A 34 -13.401 4.336 -1.985 1.00 0.00 H new ATOM 0 HE2 MET A 34 -13.976 5.998 -1.713 1.00 0.00 H new ATOM 0 HE3 MET A 34 -12.431 5.465 -1.009 1.00 0.00 H new ATOM 81 N PRO A 35 -11.073 9.209 0.937 1.00 0.00 N ATOM 82 CA PRO A 35 -10.834 10.597 0.555 1.00 0.00 C ATOM 83 C PRO A 35 -12.033 11.244 -0.114 1.00 0.00 C ATOM 84 O PRO A 35 -12.673 10.652 -0.985 1.00 0.00 O ATOM 85 CB PRO A 35 -9.685 10.508 -0.440 1.00 0.00 C ATOM 86 CG PRO A 35 -9.765 9.136 -1.004 1.00 0.00 C ATOM 87 CD PRO A 35 -10.359 8.264 0.066 1.00 0.00 C ATOM 0 HA PRO A 35 -10.625 11.211 1.431 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.781 11.262 -1.222 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.726 10.677 0.049 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.383 9.122 -1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.777 8.777 -1.291 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -11.035 7.520 -0.355 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.588 7.721 0.613 1.00 0.00 H new ATOM 95 N GLN A 36 -12.323 12.464 0.287 1.00 0.00 N ATOM 96 CA GLN A 36 -13.380 13.238 -0.339 1.00 0.00 C ATOM 97 C GLN A 36 -12.865 13.887 -1.609 1.00 0.00 C ATOM 98 O GLN A 36 -12.534 15.075 -1.646 1.00 0.00 O ATOM 99 CB GLN A 36 -13.918 14.278 0.627 1.00 0.00 C ATOM 100 CG GLN A 36 -14.643 13.654 1.799 1.00 0.00 C ATOM 101 CD GLN A 36 -15.948 13.003 1.384 1.00 0.00 C ATOM 102 OE1 GLN A 36 -16.596 13.441 0.434 1.00 0.00 O ATOM 103 NE2 GLN A 36 -16.335 11.945 2.077 1.00 0.00 N ATOM 0 H GLN A 36 -11.841 12.945 1.047 1.00 0.00 H new ATOM 0 HA GLN A 36 -14.200 12.571 -0.604 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.094 14.888 0.996 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -14.597 14.946 0.097 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.000 12.909 2.267 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.843 14.419 2.549 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -15.770 11.612 2.858 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -17.199 11.462 1.830 1.00 0.00 H new ATOM 112 N GLY A 37 -12.790 13.072 -2.636 1.00 0.00 N ATOM 113 CA GLY A 37 -12.269 13.497 -3.916 1.00 0.00 C ATOM 114 C GLY A 37 -12.192 12.339 -4.882 1.00 0.00 C ATOM 115 O GLY A 37 -12.312 12.516 -6.094 1.00 0.00 O ATOM 0 H GLY A 37 -13.088 12.097 -2.608 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -12.906 14.279 -4.330 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.278 13.931 -3.783 1.00 0.00 H new ATOM 119 N PHE A 38 -11.998 11.145 -4.335 1.00 0.00 N ATOM 120 CA PHE A 38 -11.979 9.926 -5.129 1.00 0.00 C ATOM 121 C PHE A 38 -12.992 8.940 -4.574 1.00 0.00 C ATOM 122 O PHE A 38 -13.390 9.039 -3.413 1.00 0.00 O ATOM 123 CB PHE A 38 -10.592 9.281 -5.121 1.00 0.00 C ATOM 124 CG PHE A 38 -9.499 10.159 -5.657 1.00 0.00 C ATOM 125 CD1 PHE A 38 -9.449 10.487 -7.002 1.00 0.00 C ATOM 126 CD2 PHE A 38 -8.521 10.652 -4.813 1.00 0.00 C ATOM 127 CE1 PHE A 38 -8.442 11.293 -7.495 1.00 0.00 C ATOM 128 CE2 PHE A 38 -7.508 11.459 -5.299 1.00 0.00 C ATOM 129 CZ PHE A 38 -7.470 11.780 -6.642 1.00 0.00 C ATOM 0 H PHE A 38 -11.851 10.996 -3.337 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.233 10.187 -6.156 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.343 8.994 -4.099 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -10.627 8.364 -5.710 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -10.206 10.108 -7.673 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.548 10.404 -3.762 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -8.414 11.542 -8.545 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -6.749 11.837 -4.630 1.00 0.00 H new ATOM 0 HZ PHE A 38 -6.681 12.411 -7.025 1.00 0.00 H new ATOM 139 N SER A 39 -13.402 7.994 -5.396 1.00 0.00 N ATOM 140 CA SER A 39 -14.349 6.978 -4.979 1.00 0.00 C ATOM 141 C SER A 39 -14.021 5.653 -5.657 1.00 0.00 C ATOM 142 O SER A 39 -12.969 5.530 -6.292 1.00 0.00 O ATOM 143 CB SER A 39 -15.776 7.417 -5.317 1.00 0.00 C ATOM 144 OG SER A 39 -16.117 8.613 -4.633 1.00 0.00 O ATOM 0 H SER A 39 -13.091 7.908 -6.364 1.00 0.00 H new ATOM 0 HA SER A 39 -14.277 6.844 -3.900 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.868 7.570 -6.392 1.00 0.00 H new ATOM 0 HB3 SER A 39 -16.477 6.627 -5.047 1.00 0.00 H new ATOM 0 HG SER A 39 -17.032 8.874 -4.867 1.00 0.00 H new ATOM 150 N GLN A 40 -14.907 4.674 -5.513 1.00 0.00 N ATOM 151 CA GLN A 40 -14.735 3.373 -6.158 1.00 0.00 C ATOM 152 C GLN A 40 -14.520 3.548 -7.655 1.00 0.00 C ATOM 153 O GLN A 40 -15.203 4.348 -8.298 1.00 0.00 O ATOM 154 CB GLN A 40 -15.960 2.489 -5.911 1.00 0.00 C ATOM 155 CG GLN A 40 -16.245 2.238 -4.440 1.00 0.00 C ATOM 156 CD GLN A 40 -15.089 1.565 -3.730 1.00 0.00 C ATOM 157 OE1 GLN A 40 -14.339 0.800 -4.328 1.00 0.00 O ATOM 158 NE2 GLN A 40 -14.934 1.849 -2.449 1.00 0.00 N ATOM 0 H GLN A 40 -15.756 4.755 -4.953 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.857 2.890 -5.728 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -16.833 2.957 -6.366 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.814 1.532 -6.412 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -16.466 3.186 -3.949 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -17.135 1.616 -4.347 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -15.579 2.490 -1.987 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -14.169 1.427 -1.922 1.00 0.00 H new ATOM 167 N MET A 41 -13.566 2.813 -8.204 1.00 0.00 N ATOM 168 CA MET A 41 -13.242 2.932 -9.618 1.00 0.00 C ATOM 169 C MET A 41 -14.335 2.293 -10.459 1.00 0.00 C ATOM 170 O MET A 41 -14.881 1.248 -10.104 1.00 0.00 O ATOM 171 CB MET A 41 -11.886 2.292 -9.934 1.00 0.00 C ATOM 172 CG MET A 41 -10.710 2.969 -9.243 1.00 0.00 C ATOM 173 SD MET A 41 -9.118 2.502 -9.957 1.00 0.00 S ATOM 174 CE MET A 41 -9.175 0.720 -9.801 1.00 0.00 C ATOM 0 H MET A 41 -13.004 2.130 -7.695 1.00 0.00 H new ATOM 0 HA MET A 41 -13.177 3.992 -9.862 1.00 0.00 H new ATOM 0 HB2 MET A 41 -11.913 1.243 -9.640 1.00 0.00 H new ATOM 0 HB3 MET A 41 -11.725 2.317 -11.012 1.00 0.00 H new ATOM 0 HG2 MET A 41 -10.829 4.050 -9.308 1.00 0.00 H new ATOM 0 HG3 MET A 41 -10.718 2.711 -8.184 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.257 0.290 -10.201 1.00 0.00 H new ATOM 0 HE2 MET A 41 -9.274 0.450 -8.750 1.00 0.00 H new ATOM 0 HE3 MET A 41 -10.029 0.333 -10.357 1.00 0.00 H new ATOM 184 N THR A 42 -14.661 2.947 -11.564 1.00 0.00 N ATOM 185 CA THR A 42 -15.738 2.505 -12.438 1.00 0.00 C ATOM 186 C THR A 42 -15.392 1.180 -13.116 1.00 0.00 C ATOM 187 O THR A 42 -16.281 0.422 -13.507 1.00 0.00 O ATOM 188 CB THR A 42 -16.070 3.581 -13.499 1.00 0.00 C ATOM 189 OG1 THR A 42 -17.146 3.148 -14.342 1.00 0.00 O ATOM 190 CG2 THR A 42 -14.855 3.907 -14.354 1.00 0.00 C ATOM 0 H THR A 42 -14.189 3.795 -11.879 1.00 0.00 H new ATOM 0 HA THR A 42 -16.620 2.350 -11.817 1.00 0.00 H new ATOM 0 HB THR A 42 -16.372 4.482 -12.965 1.00 0.00 H new ATOM 0 HG1 THR A 42 -17.342 3.843 -15.005 1.00 0.00 H new ATOM 0 HG21 THR A 42 -15.121 4.666 -15.090 1.00 0.00 H new ATOM 0 HG22 THR A 42 -14.053 4.283 -13.718 1.00 0.00 H new ATOM 0 HG23 THR A 42 -14.519 3.006 -14.867 1.00 0.00 H new ATOM 198 N SER A 43 -14.103 0.899 -13.239 1.00 0.00 N ATOM 199 CA SER A 43 -13.655 -0.338 -13.853 1.00 0.00 C ATOM 200 C SER A 43 -12.381 -0.850 -13.193 1.00 0.00 C ATOM 201 O SER A 43 -11.318 -0.234 -13.298 1.00 0.00 O ATOM 202 CB SER A 43 -13.441 -0.129 -15.354 1.00 0.00 C ATOM 203 OG SER A 43 -12.726 1.073 -15.610 1.00 0.00 O ATOM 0 H SER A 43 -13.351 1.511 -12.922 1.00 0.00 H new ATOM 0 HA SER A 43 -14.428 -1.093 -13.709 1.00 0.00 H new ATOM 0 HB2 SER A 43 -12.893 -0.976 -15.767 1.00 0.00 H new ATOM 0 HB3 SER A 43 -14.406 -0.096 -15.860 1.00 0.00 H new ATOM 0 HG SER A 43 -11.992 1.161 -14.966 1.00 0.00 H new ATOM 209 N PHE A 44 -12.496 -1.968 -12.499 1.00 0.00 N ATOM 210 CA PHE A 44 -11.354 -2.580 -11.846 1.00 0.00 C ATOM 211 C PHE A 44 -11.090 -3.961 -12.428 1.00 0.00 C ATOM 212 O PHE A 44 -11.976 -4.819 -12.447 1.00 0.00 O ATOM 213 CB PHE A 44 -11.590 -2.680 -10.334 1.00 0.00 C ATOM 214 CG PHE A 44 -10.439 -3.296 -9.590 1.00 0.00 C ATOM 215 CD1 PHE A 44 -9.302 -2.555 -9.323 1.00 0.00 C ATOM 216 CD2 PHE A 44 -10.491 -4.614 -9.162 1.00 0.00 C ATOM 217 CE1 PHE A 44 -8.237 -3.111 -8.646 1.00 0.00 C ATOM 218 CE2 PHE A 44 -9.429 -5.176 -8.484 1.00 0.00 C ATOM 219 CZ PHE A 44 -8.300 -4.423 -8.225 1.00 0.00 C ATOM 0 H PHE A 44 -13.374 -2.472 -12.373 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.480 -1.953 -12.021 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.778 -1.683 -9.936 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.488 -3.270 -10.152 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.248 -1.527 -9.649 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.372 -5.206 -9.361 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.355 -2.520 -8.446 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -9.480 -6.204 -8.156 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.468 -4.861 -7.694 1.00 0.00 H new ATOM 229 N GLN A 45 -9.880 -4.169 -12.922 1.00 0.00 N ATOM 230 CA GLN A 45 -9.483 -5.473 -13.427 1.00 0.00 C ATOM 231 C GLN A 45 -8.403 -6.071 -12.541 1.00 0.00 C ATOM 232 O GLN A 45 -7.252 -5.627 -12.555 1.00 0.00 O ATOM 233 CB GLN A 45 -8.964 -5.380 -14.861 1.00 0.00 C ATOM 234 CG GLN A 45 -9.930 -4.729 -15.831 1.00 0.00 C ATOM 235 CD GLN A 45 -9.516 -4.931 -17.273 1.00 0.00 C ATOM 236 OE1 GLN A 45 -8.924 -5.953 -17.625 1.00 0.00 O ATOM 237 NE2 GLN A 45 -9.812 -3.954 -18.114 1.00 0.00 N ATOM 0 H GLN A 45 -9.157 -3.452 -12.984 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.365 -6.113 -13.418 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.031 -4.816 -14.862 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.731 -6.384 -15.217 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.927 -5.142 -15.680 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.991 -3.662 -15.619 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.303 -3.125 -17.780 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.549 -4.030 -19.097 1.00 0.00 H new ATOM 246 N SER A 46 -8.772 -7.083 -11.776 1.00 0.00 N ATOM 247 CA SER A 46 -7.839 -7.745 -10.885 1.00 0.00 C ATOM 248 C SER A 46 -6.742 -8.463 -11.670 1.00 0.00 C ATOM 249 O SER A 46 -5.614 -8.599 -11.199 1.00 0.00 O ATOM 250 CB SER A 46 -8.598 -8.720 -9.988 1.00 0.00 C ATOM 251 OG SER A 46 -9.650 -9.350 -10.702 1.00 0.00 O ATOM 0 H SER A 46 -9.717 -7.465 -11.755 1.00 0.00 H new ATOM 0 HA SER A 46 -7.352 -6.994 -10.262 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.912 -9.474 -9.602 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.004 -8.188 -9.128 1.00 0.00 H new ATOM 0 HG SER A 46 -10.427 -9.456 -10.114 1.00 0.00 H new ATOM 257 N ASN A 47 -7.074 -8.895 -12.883 1.00 0.00 N ATOM 258 CA ASN A 47 -6.112 -9.581 -13.740 1.00 0.00 C ATOM 259 C ASN A 47 -5.042 -8.611 -14.234 1.00 0.00 C ATOM 260 O ASN A 47 -3.957 -9.023 -14.641 1.00 0.00 O ATOM 261 CB ASN A 47 -6.816 -10.238 -14.933 1.00 0.00 C ATOM 262 CG ASN A 47 -7.161 -9.253 -16.043 1.00 0.00 C ATOM 263 OD1 ASN A 47 -6.368 -9.025 -16.957 1.00 0.00 O ATOM 264 ND2 ASN A 47 -8.346 -8.665 -15.977 1.00 0.00 N ATOM 0 H ASN A 47 -8.001 -8.782 -13.294 1.00 0.00 H new ATOM 0 HA ASN A 47 -5.632 -10.360 -13.148 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.176 -11.022 -15.338 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.730 -10.720 -14.587 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.626 -8.000 -16.698 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.978 -8.877 -15.205 1.00 0.00 H new ATOM 271 N LYS A 48 -5.358 -7.323 -14.194 1.00 0.00 N ATOM 272 CA LYS A 48 -4.425 -6.289 -14.617 1.00 0.00 C ATOM 273 C LYS A 48 -3.591 -5.811 -13.443 1.00 0.00 C ATOM 274 O LYS A 48 -2.392 -5.596 -13.573 1.00 0.00 O ATOM 275 CB LYS A 48 -5.180 -5.100 -15.214 1.00 0.00 C ATOM 276 CG LYS A 48 -5.929 -5.429 -16.488 1.00 0.00 C ATOM 277 CD LYS A 48 -4.995 -5.532 -17.684 1.00 0.00 C ATOM 278 CE LYS A 48 -4.338 -4.198 -17.992 1.00 0.00 C ATOM 279 NZ LYS A 48 -3.438 -4.272 -19.173 1.00 0.00 N ATOM 0 H LYS A 48 -6.258 -6.969 -13.871 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.768 -6.718 -15.374 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.887 -4.722 -14.475 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.472 -4.297 -15.417 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.463 -6.371 -16.362 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.678 -4.660 -16.678 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.227 -6.280 -17.484 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.554 -5.874 -18.555 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.109 -3.449 -18.172 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.768 -3.867 -17.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.013 -3.339 -19.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.686 -4.967 -18.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.985 -4.562 -20.009 1.00 0.00 H new ATOM 293 N PHE A 49 -4.241 -5.669 -12.296 1.00 0.00 N ATOM 294 CA PHE A 49 -3.618 -5.076 -11.114 1.00 0.00 C ATOM 295 C PHE A 49 -2.685 -6.066 -10.410 1.00 0.00 C ATOM 296 O PHE A 49 -1.882 -5.680 -9.558 1.00 0.00 O ATOM 297 CB PHE A 49 -4.711 -4.585 -10.155 1.00 0.00 C ATOM 298 CG PHE A 49 -4.196 -3.825 -8.964 1.00 0.00 C ATOM 299 CD1 PHE A 49 -3.448 -2.672 -9.132 1.00 0.00 C ATOM 300 CD2 PHE A 49 -4.470 -4.258 -7.678 1.00 0.00 C ATOM 301 CE1 PHE A 49 -2.983 -1.967 -8.038 1.00 0.00 C ATOM 302 CE2 PHE A 49 -4.007 -3.558 -6.582 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.262 -2.411 -6.762 1.00 0.00 C ATOM 0 H PHE A 49 -5.209 -5.959 -12.156 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.007 -4.231 -11.432 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.402 -3.947 -10.707 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.282 -5.444 -9.803 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.226 -2.320 -10.128 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.053 -5.155 -7.530 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.401 -1.069 -8.182 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.228 -3.908 -5.584 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.898 -1.862 -5.906 1.00 0.00 H new ATOM 313 N GLN A 50 -2.790 -7.336 -10.772 1.00 0.00 N ATOM 314 CA GLN A 50 -1.947 -8.367 -10.180 1.00 0.00 C ATOM 315 C GLN A 50 -0.521 -8.280 -10.708 1.00 0.00 C ATOM 316 O GLN A 50 -0.284 -7.851 -11.841 1.00 0.00 O ATOM 317 CB GLN A 50 -2.500 -9.759 -10.467 1.00 0.00 C ATOM 318 CG GLN A 50 -2.540 -10.096 -11.947 1.00 0.00 C ATOM 319 CD GLN A 50 -3.004 -11.510 -12.229 1.00 0.00 C ATOM 320 OE1 GLN A 50 -2.810 -12.417 -11.421 1.00 0.00 O ATOM 321 NE2 GLN A 50 -3.593 -11.706 -13.395 1.00 0.00 N ATOM 0 H GLN A 50 -3.449 -7.678 -11.471 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.942 -8.197 -9.103 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.889 -10.499 -9.949 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.507 -9.834 -10.057 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.204 -9.396 -12.454 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.546 -9.956 -12.371 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.733 -10.923 -14.034 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.908 -12.640 -13.657 1.00 0.00 H new ATOM 330 N GLY A 51 0.412 -8.719 -9.888 1.00 0.00 N ATOM 331 CA GLY A 51 1.810 -8.696 -10.263 1.00 0.00 C ATOM 332 C GLY A 51 2.675 -8.064 -9.196 1.00 0.00 C ATOM 333 O GLY A 51 2.312 -8.061 -8.018 1.00 0.00 O ATOM 0 H GLY A 51 0.227 -9.096 -8.958 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.152 -9.714 -10.450 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.926 -8.145 -11.196 1.00 0.00 H new ATOM 337 N GLU A 52 3.821 -7.536 -9.602 1.00 0.00 N ATOM 338 CA GLU A 52 4.727 -6.876 -8.675 1.00 0.00 C ATOM 339 C GLU A 52 4.421 -5.389 -8.586 1.00 0.00 C ATOM 340 O GLU A 52 3.922 -4.785 -9.540 1.00 0.00 O ATOM 341 CB GLU A 52 6.187 -7.061 -9.094 1.00 0.00 C ATOM 342 CG GLU A 52 6.699 -8.485 -9.004 1.00 0.00 C ATOM 343 CD GLU A 52 6.215 -9.362 -10.141 1.00 0.00 C ATOM 344 OE1 GLU A 52 6.218 -8.899 -11.302 1.00 0.00 O ATOM 345 OE2 GLU A 52 5.841 -10.524 -9.883 1.00 0.00 O ATOM 0 H GLU A 52 4.145 -7.552 -10.569 1.00 0.00 H new ATOM 0 HA GLU A 52 4.578 -7.338 -7.699 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.303 -6.712 -10.120 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.813 -6.425 -8.469 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.789 -8.474 -9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.381 -8.920 -8.056 1.00 0.00 H new ATOM 352 N TRP A 53 4.743 -4.808 -7.441 1.00 0.00 N ATOM 353 CA TRP A 53 4.531 -3.384 -7.199 1.00 0.00 C ATOM 354 C TRP A 53 5.640 -2.809 -6.331 1.00 0.00 C ATOM 355 O TRP A 53 5.961 -3.352 -5.273 1.00 0.00 O ATOM 356 CB TRP A 53 3.180 -3.141 -6.518 1.00 0.00 C ATOM 357 CG TRP A 53 2.024 -3.101 -7.468 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.054 -4.049 -7.627 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.719 -2.054 -8.395 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.161 -3.651 -8.592 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.551 -2.427 -9.078 1.00 0.00 C ATOM 362 CE3 TRP A 53 2.323 -0.833 -8.709 1.00 0.00 C ATOM 363 CZ2 TRP A 53 -0.026 -1.623 -10.058 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.750 -0.037 -9.682 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.585 -0.435 -10.346 1.00 0.00 C ATOM 0 H TRP A 53 5.158 -5.306 -6.653 1.00 0.00 H new ATOM 0 HA TRP A 53 4.539 -2.884 -8.167 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.007 -3.927 -5.783 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.223 -2.198 -5.972 1.00 0.00 H new ATOM 0 HD1 TRP A 53 0.997 -4.976 -7.075 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.657 -4.178 -8.897 1.00 0.00 H new ATOM 0 HE3 TRP A 53 3.222 -0.518 -8.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -0.925 -1.928 -10.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 2.209 0.908 -9.934 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.160 0.209 -11.101 1.00 0.00 H new ATOM 376 N PHE A 54 6.230 -1.715 -6.785 1.00 0.00 N ATOM 377 CA PHE A 54 7.230 -1.019 -5.996 1.00 0.00 C ATOM 378 C PHE A 54 6.550 -0.029 -5.065 1.00 0.00 C ATOM 379 O PHE A 54 5.674 0.724 -5.487 1.00 0.00 O ATOM 380 CB PHE A 54 8.229 -0.283 -6.893 1.00 0.00 C ATOM 381 CG PHE A 54 9.021 -1.186 -7.794 1.00 0.00 C ATOM 382 CD1 PHE A 54 9.751 -2.240 -7.272 1.00 0.00 C ATOM 383 CD2 PHE A 54 9.046 -0.972 -9.161 1.00 0.00 C ATOM 384 CE1 PHE A 54 10.489 -3.066 -8.097 1.00 0.00 C ATOM 385 CE2 PHE A 54 9.781 -1.794 -9.992 1.00 0.00 C ATOM 386 CZ PHE A 54 10.504 -2.844 -9.460 1.00 0.00 C ATOM 0 H PHE A 54 6.034 -1.292 -7.692 1.00 0.00 H new ATOM 0 HA PHE A 54 7.778 -1.758 -5.411 1.00 0.00 H new ATOM 0 HB2 PHE A 54 7.689 0.440 -7.504 1.00 0.00 H new ATOM 0 HB3 PHE A 54 8.918 0.282 -6.265 1.00 0.00 H new ATOM 0 HD1 PHE A 54 9.743 -2.419 -6.207 1.00 0.00 H new ATOM 0 HD2 PHE A 54 8.484 -0.152 -9.583 1.00 0.00 H new ATOM 0 HE1 PHE A 54 11.054 -3.885 -7.677 1.00 0.00 H new ATOM 0 HE2 PHE A 54 9.791 -1.616 -11.057 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.079 -3.489 -10.108 1.00 0.00 H new ATOM 396 N VAL A 55 6.937 -0.041 -3.802 1.00 0.00 N ATOM 397 CA VAL A 55 6.378 0.883 -2.832 1.00 0.00 C ATOM 398 C VAL A 55 7.280 2.101 -2.691 1.00 0.00 C ATOM 399 O VAL A 55 8.336 2.038 -2.058 1.00 0.00 O ATOM 400 CB VAL A 55 6.193 0.224 -1.452 1.00 0.00 C ATOM 401 CG1 VAL A 55 5.501 1.179 -0.498 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.411 -1.076 -1.573 1.00 0.00 C ATOM 0 H VAL A 55 7.636 -0.680 -3.424 1.00 0.00 H new ATOM 0 HA VAL A 55 5.397 1.185 -3.198 1.00 0.00 H new ATOM 0 HB VAL A 55 7.179 -0.012 -1.050 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.378 0.698 0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.105 2.079 -0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.523 1.447 -0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.293 -1.523 -0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.429 -0.871 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.951 -1.766 -2.222 1.00 0.00 H new ATOM 412 N LEU A 56 6.863 3.202 -3.293 1.00 0.00 N ATOM 413 CA LEU A 56 7.655 4.419 -3.282 1.00 0.00 C ATOM 414 C LEU A 56 7.349 5.253 -2.049 1.00 0.00 C ATOM 415 O LEU A 56 8.257 5.683 -1.339 1.00 0.00 O ATOM 416 CB LEU A 56 7.404 5.258 -4.546 1.00 0.00 C ATOM 417 CG LEU A 56 7.937 4.678 -5.863 1.00 0.00 C ATOM 418 CD1 LEU A 56 9.393 4.287 -5.710 1.00 0.00 C ATOM 419 CD2 LEU A 56 7.104 3.495 -6.326 1.00 0.00 C ATOM 0 H LEU A 56 5.979 3.278 -3.796 1.00 0.00 H new ATOM 0 HA LEU A 56 8.704 4.124 -3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.329 5.409 -4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.852 6.241 -4.399 1.00 0.00 H new ATOM 0 HG LEU A 56 7.861 5.449 -6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 56 9.760 3.877 -6.651 1.00 0.00 H new ATOM 0 HD12 LEU A 56 9.980 5.166 -5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 56 9.488 3.536 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 56 7.509 3.109 -7.261 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.131 2.712 -5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.073 3.814 -6.481 1.00 0.00 H new ATOM 431 N GLY A 57 6.068 5.454 -1.781 1.00 0.00 N ATOM 432 CA GLY A 57 5.677 6.361 -0.726 1.00 0.00 C ATOM 433 C GLY A 57 4.805 5.706 0.319 1.00 0.00 C ATOM 434 O GLY A 57 3.938 4.889 -0.002 1.00 0.00 O ATOM 0 H GLY A 57 5.295 5.006 -2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.571 6.761 -0.247 1.00 0.00 H new ATOM 0 HA3 GLY A 57 5.143 7.206 -1.160 1.00 0.00 H new ATOM 438 N LEU A 58 5.051 6.053 1.571 1.00 0.00 N ATOM 439 CA LEU A 58 4.236 5.602 2.680 1.00 0.00 C ATOM 440 C LEU A 58 3.616 6.789 3.390 1.00 0.00 C ATOM 441 O LEU A 58 4.124 7.907 3.315 1.00 0.00 O ATOM 442 CB LEU A 58 5.062 4.805 3.696 1.00 0.00 C ATOM 443 CG LEU A 58 5.501 3.407 3.265 1.00 0.00 C ATOM 444 CD1 LEU A 58 4.383 2.716 2.513 1.00 0.00 C ATOM 445 CD2 LEU A 58 6.774 3.466 2.432 1.00 0.00 C ATOM 0 H LEU A 58 5.825 6.658 1.845 1.00 0.00 H new ATOM 0 HA LEU A 58 3.459 4.957 2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.953 5.383 3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.480 4.713 4.613 1.00 0.00 H new ATOM 0 HG LEU A 58 5.723 2.823 4.158 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.708 1.720 2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.508 2.632 3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.126 3.298 1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.064 2.457 2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.597 4.067 1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 58 7.573 3.917 3.020 1.00 0.00 H new ATOM 457 N ALA A 59 2.518 6.536 4.068 1.00 0.00 N ATOM 458 CA ALA A 59 1.899 7.519 4.935 1.00 0.00 C ATOM 459 C ALA A 59 1.026 6.809 5.947 1.00 0.00 C ATOM 460 O ALA A 59 0.369 5.827 5.617 1.00 0.00 O ATOM 461 CB ALA A 59 1.097 8.545 4.148 1.00 0.00 C ATOM 0 H ALA A 59 2.027 5.642 4.035 1.00 0.00 H new ATOM 0 HA ALA A 59 2.685 8.068 5.454 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.650 9.263 4.836 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.756 9.068 3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.310 8.040 3.588 1.00 0.00 H new ATOM 467 N ASP A 60 1.043 7.283 7.175 1.00 0.00 N ATOM 468 CA ASP A 60 0.338 6.611 8.254 1.00 0.00 C ATOM 469 C ASP A 60 0.153 7.563 9.425 1.00 0.00 C ATOM 470 O ASP A 60 1.086 8.262 9.818 1.00 0.00 O ATOM 471 CB ASP A 60 1.145 5.381 8.675 1.00 0.00 C ATOM 472 CG ASP A 60 0.452 4.500 9.691 1.00 0.00 C ATOM 473 OD1 ASP A 60 0.093 4.996 10.774 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.301 3.291 9.416 1.00 0.00 O ATOM 0 H ASP A 60 1.536 8.131 7.454 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.650 6.295 7.918 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.369 4.787 7.789 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.099 5.710 9.087 1.00 0.00 H new ATOM 479 N ASN A 61 -1.055 7.578 9.974 1.00 0.00 N ATOM 480 CA ASN A 61 -1.429 8.532 11.017 1.00 0.00 C ATOM 481 C ASN A 61 -0.631 8.316 12.296 1.00 0.00 C ATOM 482 O ASN A 61 -0.424 9.252 13.069 1.00 0.00 O ATOM 483 CB ASN A 61 -2.927 8.446 11.330 1.00 0.00 C ATOM 484 CG ASN A 61 -3.347 7.103 11.906 1.00 0.00 C ATOM 485 OD1 ASN A 61 -2.821 6.056 11.544 1.00 0.00 O ATOM 486 ND2 ASN A 61 -4.300 7.128 12.814 1.00 0.00 N ATOM 0 H ASN A 61 -1.801 6.934 9.712 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.198 9.525 10.631 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.189 9.234 12.036 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.493 8.635 10.418 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -4.622 6.259 13.239 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -4.716 8.017 13.092 1.00 0.00 H new ATOM 493 N THR A 62 -0.186 7.094 12.523 1.00 0.00 N ATOM 494 CA THR A 62 0.596 6.787 13.702 1.00 0.00 C ATOM 495 C THR A 62 2.030 6.435 13.295 1.00 0.00 C ATOM 496 O THR A 62 2.739 5.693 13.982 1.00 0.00 O ATOM 497 CB THR A 62 -0.066 5.664 14.548 1.00 0.00 C ATOM 498 OG1 THR A 62 0.769 5.291 15.654 1.00 0.00 O ATOM 499 CG2 THR A 62 -0.386 4.443 13.702 1.00 0.00 C ATOM 0 H THR A 62 -0.354 6.299 11.906 1.00 0.00 H new ATOM 0 HA THR A 62 0.632 7.670 14.341 1.00 0.00 H new ATOM 0 HB THR A 62 -1.003 6.064 14.936 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.710 5.416 15.410 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.848 3.678 14.327 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.073 4.723 12.904 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.533 4.050 13.268 1.00 0.00 H new ATOM 507 N TYR A 63 2.451 6.993 12.166 1.00 0.00 N ATOM 508 CA TYR A 63 3.822 6.863 11.696 1.00 0.00 C ATOM 509 C TYR A 63 4.622 8.093 12.097 1.00 0.00 C ATOM 510 O TYR A 63 4.051 9.143 12.391 1.00 0.00 O ATOM 511 CB TYR A 63 3.855 6.716 10.176 1.00 0.00 C ATOM 512 CG TYR A 63 4.461 5.421 9.685 1.00 0.00 C ATOM 513 CD1 TYR A 63 3.982 4.196 10.128 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.504 5.426 8.768 1.00 0.00 C ATOM 515 CE1 TYR A 63 4.526 3.011 9.673 1.00 0.00 C ATOM 516 CE2 TYR A 63 6.051 4.248 8.305 1.00 0.00 C ATOM 517 CZ TYR A 63 5.559 3.042 8.761 1.00 0.00 C ATOM 518 OH TYR A 63 6.094 1.861 8.296 1.00 0.00 O ATOM 0 H TYR A 63 1.852 7.547 11.553 1.00 0.00 H new ATOM 0 HA TYR A 63 4.260 5.974 12.149 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.837 6.794 9.794 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.418 7.549 9.755 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.171 4.169 10.840 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.893 6.368 8.412 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.144 2.066 10.030 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.860 4.269 7.590 1.00 0.00 H new ATOM 0 HH TYR A 63 6.427 1.990 7.384 1.00 0.00 H new ATOM 528 N LYS A 64 5.934 7.961 12.110 1.00 0.00 N ATOM 529 CA LYS A 64 6.815 9.074 12.423 1.00 0.00 C ATOM 530 C LYS A 64 7.989 9.091 11.461 1.00 0.00 C ATOM 531 O LYS A 64 8.598 8.057 11.201 1.00 0.00 O ATOM 532 CB LYS A 64 7.326 8.968 13.864 1.00 0.00 C ATOM 533 CG LYS A 64 6.294 9.356 14.912 1.00 0.00 C ATOM 534 CD LYS A 64 6.870 9.292 16.318 1.00 0.00 C ATOM 535 CE LYS A 64 5.844 9.698 17.366 1.00 0.00 C ATOM 536 NZ LYS A 64 5.415 11.115 17.219 1.00 0.00 N ATOM 0 H LYS A 64 6.419 7.087 11.906 1.00 0.00 H new ATOM 0 HA LYS A 64 6.251 10.001 12.320 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.651 7.944 14.050 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.202 9.606 13.977 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.933 10.365 14.712 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.434 8.690 14.840 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.218 8.280 16.523 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.738 9.948 16.386 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.973 9.047 17.289 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.266 9.550 18.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.880 11.405 18.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.253 11.722 17.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.812 11.210 16.377 1.00 0.00 H new ATOM 550 N ARG A 65 8.299 10.270 10.934 1.00 0.00 N ATOM 551 CA ARG A 65 9.434 10.439 10.031 1.00 0.00 C ATOM 552 C ARG A 65 10.740 10.169 10.772 1.00 0.00 C ATOM 553 O ARG A 65 11.779 9.919 10.165 1.00 0.00 O ATOM 554 CB ARG A 65 9.445 11.858 9.446 1.00 0.00 C ATOM 555 CG ARG A 65 9.784 12.937 10.461 1.00 0.00 C ATOM 556 CD ARG A 65 9.630 14.332 9.877 1.00 0.00 C ATOM 557 NE ARG A 65 9.903 15.367 10.875 1.00 0.00 N ATOM 558 CZ ARG A 65 9.775 16.679 10.662 1.00 0.00 C ATOM 559 NH1 ARG A 65 9.356 17.140 9.486 1.00 0.00 N ATOM 560 NH2 ARG A 65 10.062 17.531 11.638 1.00 0.00 N ATOM 0 H ARG A 65 7.778 11.128 11.117 1.00 0.00 H new ATOM 0 HA ARG A 65 9.337 9.725 9.213 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.167 11.899 8.631 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.466 12.071 9.016 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.135 12.834 11.331 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.808 12.800 10.809 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.310 14.451 9.033 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.618 14.456 9.491 1.00 0.00 H new ATOM 0 HE ARG A 65 10.213 15.065 11.799 1.00 0.00 H new ATOM 0 HH11 ARG A 65 9.128 16.489 8.735 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.262 18.145 9.336 1.00 0.00 H new ATOM 0 HH21 ARG A 65 10.378 17.182 12.543 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.967 18.535 11.483 1.00 0.00 H new ATOM 574 N GLU A 66 10.664 10.229 12.098 1.00 0.00 N ATOM 575 CA GLU A 66 11.808 9.960 12.961 1.00 0.00 C ATOM 576 C GLU A 66 11.879 8.473 13.288 1.00 0.00 C ATOM 577 O GLU A 66 12.917 7.958 13.704 1.00 0.00 O ATOM 578 CB GLU A 66 11.678 10.773 14.248 1.00 0.00 C ATOM 579 CG GLU A 66 11.383 12.243 14.003 1.00 0.00 C ATOM 580 CD GLU A 66 11.069 12.998 15.276 1.00 0.00 C ATOM 581 OE1 GLU A 66 9.988 12.766 15.858 1.00 0.00 O ATOM 582 OE2 GLU A 66 11.898 13.827 15.699 1.00 0.00 O ATOM 0 H GLU A 66 9.810 10.465 12.603 1.00 0.00 H new ATOM 0 HA GLU A 66 12.723 10.248 12.444 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.883 10.347 14.860 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.602 10.685 14.820 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.241 12.705 13.514 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.541 12.330 13.317 1.00 0.00 H new ATOM 589 N HIS A 67 10.762 7.787 13.086 1.00 0.00 N ATOM 590 CA HIS A 67 10.653 6.364 13.379 1.00 0.00 C ATOM 591 C HIS A 67 10.260 5.606 12.121 1.00 0.00 C ATOM 592 O HIS A 67 9.122 5.149 11.982 1.00 0.00 O ATOM 593 CB HIS A 67 9.621 6.116 14.481 1.00 0.00 C ATOM 594 CG HIS A 67 10.086 6.508 15.849 1.00 0.00 C ATOM 595 ND1 HIS A 67 10.587 5.604 16.758 1.00 0.00 N ATOM 596 CD2 HIS A 67 10.110 7.710 16.467 1.00 0.00 C ATOM 597 CE1 HIS A 67 10.898 6.234 17.872 1.00 0.00 C ATOM 598 NE2 HIS A 67 10.621 7.514 17.723 1.00 0.00 N ATOM 0 H HIS A 67 9.907 8.201 12.715 1.00 0.00 H new ATOM 0 HA HIS A 67 11.622 6.007 13.727 1.00 0.00 H new ATOM 0 HB2 HIS A 67 8.712 6.669 14.245 1.00 0.00 H new ATOM 0 HB3 HIS A 67 9.358 5.058 14.487 1.00 0.00 H new ATOM 0 HD2 HIS A 67 9.786 8.651 16.048 1.00 0.00 H new ATOM 0 HE1 HIS A 67 11.311 5.778 18.760 1.00 0.00 H new ATOM 0 HE2 HIS A 67 10.764 8.239 18.426 1.00 0.00 H new ATOM 607 N ARG A 68 11.207 5.482 11.206 1.00 0.00 N ATOM 608 CA ARG A 68 10.944 4.876 9.911 1.00 0.00 C ATOM 609 C ARG A 68 10.987 3.352 10.005 1.00 0.00 C ATOM 610 O ARG A 68 11.640 2.798 10.893 1.00 0.00 O ATOM 611 CB ARG A 68 11.955 5.378 8.874 1.00 0.00 C ATOM 612 CG ARG A 68 11.992 6.894 8.752 1.00 0.00 C ATOM 613 CD ARG A 68 12.747 7.348 7.512 1.00 0.00 C ATOM 614 NE ARG A 68 14.144 6.914 7.503 1.00 0.00 N ATOM 615 CZ ARG A 68 14.961 7.076 6.461 1.00 0.00 C ATOM 616 NH1 ARG A 68 14.512 7.642 5.346 1.00 0.00 N ATOM 617 NH2 ARG A 68 16.222 6.670 6.527 1.00 0.00 N ATOM 0 H ARG A 68 12.169 5.794 11.337 1.00 0.00 H new ATOM 0 HA ARG A 68 9.943 5.168 9.593 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.948 5.018 9.142 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.712 4.948 7.902 1.00 0.00 H new ATOM 0 HG2 ARG A 68 10.973 7.280 8.718 1.00 0.00 H new ATOM 0 HG3 ARG A 68 12.463 7.318 9.639 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.246 6.959 6.626 1.00 0.00 H new ATOM 0 HD3 ARG A 68 12.710 8.435 7.448 1.00 0.00 H new ATOM 0 HE ARG A 68 14.514 6.463 8.340 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.542 7.953 5.287 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.137 7.766 4.549 1.00 0.00 H new ATOM 0 HH21 ARG A 68 16.572 6.231 7.378 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.841 6.797 5.726 1.00 0.00 H new ATOM 631 N PRO A 69 10.285 2.659 9.092 1.00 0.00 N ATOM 632 CA PRO A 69 10.224 1.192 9.070 1.00 0.00 C ATOM 633 C PRO A 69 11.597 0.557 8.871 1.00 0.00 C ATOM 634 O PRO A 69 12.567 1.230 8.513 1.00 0.00 O ATOM 635 CB PRO A 69 9.317 0.882 7.871 1.00 0.00 C ATOM 636 CG PRO A 69 9.333 2.118 7.041 1.00 0.00 C ATOM 637 CD PRO A 69 9.487 3.253 8.008 1.00 0.00 C ATOM 0 HA PRO A 69 9.855 0.791 10.014 1.00 0.00 H new ATOM 0 HB2 PRO A 69 9.687 0.025 7.308 1.00 0.00 H new ATOM 0 HB3 PRO A 69 8.305 0.638 8.195 1.00 0.00 H new ATOM 0 HG2 PRO A 69 10.155 2.099 6.326 1.00 0.00 H new ATOM 0 HG3 PRO A 69 8.412 2.216 6.466 1.00 0.00 H new ATOM 0 HD2 PRO A 69 9.994 4.104 7.554 1.00 0.00 H new ATOM 0 HD3 PRO A 69 8.522 3.611 8.367 1.00 0.00 H new ATOM 645 N LEU A 70 11.653 -0.753 9.099 1.00 0.00 N ATOM 646 CA LEU A 70 12.898 -1.517 9.030 1.00 0.00 C ATOM 647 C LEU A 70 13.534 -1.478 7.645 1.00 0.00 C ATOM 648 O LEU A 70 14.709 -1.802 7.486 1.00 0.00 O ATOM 649 CB LEU A 70 12.653 -2.959 9.466 1.00 0.00 C ATOM 650 CG LEU A 70 11.379 -3.608 8.925 1.00 0.00 C ATOM 651 CD1 LEU A 70 11.605 -4.233 7.557 1.00 0.00 C ATOM 652 CD2 LEU A 70 10.871 -4.625 9.918 1.00 0.00 C ATOM 0 H LEU A 70 10.836 -1.316 9.337 1.00 0.00 H new ATOM 0 HA LEU A 70 13.604 -1.046 9.714 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.506 -3.563 9.156 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.620 -2.989 10.555 1.00 0.00 H new ATOM 0 HG LEU A 70 10.623 -2.834 8.793 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.677 -4.684 7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 70 11.924 -3.464 6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 70 12.376 -5.000 7.630 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.963 -5.088 9.532 1.00 0.00 H new ATOM 0 HD22 LEU A 70 11.630 -5.391 10.075 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.653 -4.131 10.865 1.00 0.00 H new ATOM 664 N LEU A 71 12.754 -1.096 6.652 1.00 0.00 N ATOM 665 CA LEU A 71 13.265 -0.929 5.301 1.00 0.00 C ATOM 666 C LEU A 71 12.665 0.312 4.659 1.00 0.00 C ATOM 667 O LEU A 71 11.467 0.569 4.783 1.00 0.00 O ATOM 668 CB LEU A 71 12.967 -2.161 4.440 1.00 0.00 C ATOM 669 CG LEU A 71 13.476 -2.078 2.997 1.00 0.00 C ATOM 670 CD1 LEU A 71 14.990 -1.932 2.965 1.00 0.00 C ATOM 671 CD2 LEU A 71 13.042 -3.303 2.210 1.00 0.00 C ATOM 0 H LEU A 71 11.759 -0.894 6.754 1.00 0.00 H new ATOM 0 HA LEU A 71 14.347 -0.811 5.364 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.411 -3.035 4.917 1.00 0.00 H new ATOM 0 HB3 LEU A 71 11.889 -2.321 4.421 1.00 0.00 H new ATOM 0 HG LEU A 71 13.040 -1.194 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 71 15.328 -1.875 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 71 15.279 -1.023 3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 71 15.449 -2.794 3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.412 -3.228 1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 71 13.449 -4.199 2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.954 -3.362 2.199 1.00 0.00 H new ATOM 683 N HIS A 72 13.507 1.082 3.993 1.00 0.00 N ATOM 684 CA HIS A 72 13.068 2.282 3.302 1.00 0.00 C ATOM 685 C HIS A 72 12.827 1.979 1.827 1.00 0.00 C ATOM 686 O HIS A 72 13.776 1.729 1.083 1.00 0.00 O ATOM 687 CB HIS A 72 14.113 3.391 3.459 1.00 0.00 C ATOM 688 CG HIS A 72 13.735 4.674 2.791 1.00 0.00 C ATOM 689 ND1 HIS A 72 14.269 5.084 1.592 1.00 0.00 N ATOM 690 CD2 HIS A 72 12.863 5.641 3.161 1.00 0.00 C ATOM 691 CE1 HIS A 72 13.744 6.244 1.252 1.00 0.00 C ATOM 692 NE2 HIS A 72 12.889 6.604 2.186 1.00 0.00 N ATOM 0 H HIS A 72 14.507 0.896 3.916 1.00 0.00 H new ATOM 0 HA HIS A 72 12.131 2.623 3.743 1.00 0.00 H new ATOM 0 HB2 HIS A 72 14.274 3.578 4.521 1.00 0.00 H new ATOM 0 HB3 HIS A 72 15.062 3.044 3.049 1.00 0.00 H new ATOM 0 HD2 HIS A 72 12.260 5.652 4.057 1.00 0.00 H new ATOM 0 HE1 HIS A 72 13.976 6.804 0.358 1.00 0.00 H new ATOM 0 HE2 HIS A 72 12.336 7.461 2.184 1.00 0.00 H new ATOM 701 N SER A 73 11.552 2.002 1.430 1.00 0.00 N ATOM 702 CA SER A 73 11.138 1.698 0.058 1.00 0.00 C ATOM 703 C SER A 73 11.337 0.213 -0.254 1.00 0.00 C ATOM 704 O SER A 73 12.461 -0.276 -0.374 1.00 0.00 O ATOM 705 CB SER A 73 11.882 2.581 -0.949 1.00 0.00 C ATOM 706 OG SER A 73 11.634 3.957 -0.691 1.00 0.00 O ATOM 0 H SER A 73 10.777 2.232 2.052 1.00 0.00 H new ATOM 0 HA SER A 73 10.074 1.919 -0.031 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.952 2.383 -0.893 1.00 0.00 H new ATOM 0 HB3 SER A 73 11.565 2.333 -1.962 1.00 0.00 H new ATOM 0 HG SER A 73 12.462 4.467 -0.814 1.00 0.00 H new ATOM 712 N PHE A 74 10.228 -0.497 -0.384 1.00 0.00 N ATOM 713 CA PHE A 74 10.251 -1.943 -0.534 1.00 0.00 C ATOM 714 C PHE A 74 9.304 -2.389 -1.643 1.00 0.00 C ATOM 715 O PHE A 74 8.729 -1.559 -2.343 1.00 0.00 O ATOM 716 CB PHE A 74 9.883 -2.614 0.796 1.00 0.00 C ATOM 717 CG PHE A 74 8.739 -1.958 1.528 1.00 0.00 C ATOM 718 CD1 PHE A 74 8.971 -0.889 2.381 1.00 0.00 C ATOM 719 CD2 PHE A 74 7.441 -2.416 1.375 1.00 0.00 C ATOM 720 CE1 PHE A 74 7.932 -0.289 3.065 1.00 0.00 C ATOM 721 CE2 PHE A 74 6.399 -1.819 2.058 1.00 0.00 C ATOM 722 CZ PHE A 74 6.644 -0.755 2.902 1.00 0.00 C ATOM 0 H PHE A 74 9.292 -0.091 -0.389 1.00 0.00 H new ATOM 0 HA PHE A 74 11.260 -2.248 -0.813 1.00 0.00 H new ATOM 0 HB2 PHE A 74 9.626 -3.656 0.605 1.00 0.00 H new ATOM 0 HB3 PHE A 74 10.760 -2.615 1.443 1.00 0.00 H new ATOM 0 HD1 PHE A 74 9.978 -0.521 2.512 1.00 0.00 H new ATOM 0 HD2 PHE A 74 7.241 -3.248 0.716 1.00 0.00 H new ATOM 0 HE1 PHE A 74 8.127 0.543 3.726 1.00 0.00 H new ATOM 0 HE2 PHE A 74 5.391 -2.186 1.931 1.00 0.00 H new ATOM 0 HZ PHE A 74 5.828 -0.288 3.434 1.00 0.00 H new ATOM 732 N ILE A 75 9.152 -3.695 -1.804 1.00 0.00 N ATOM 733 CA ILE A 75 8.324 -4.239 -2.870 1.00 0.00 C ATOM 734 C ILE A 75 7.174 -5.056 -2.293 1.00 0.00 C ATOM 735 O ILE A 75 7.369 -5.841 -1.366 1.00 0.00 O ATOM 736 CB ILE A 75 9.144 -5.143 -3.822 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.416 -4.430 -4.287 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.302 -5.558 -5.021 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.220 -5.220 -5.301 1.00 0.00 C ATOM 0 H ILE A 75 9.591 -4.398 -1.210 1.00 0.00 H new ATOM 0 HA ILE A 75 7.933 -3.392 -3.433 1.00 0.00 H new ATOM 0 HB ILE A 75 9.434 -6.039 -3.273 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.145 -3.468 -4.721 1.00 0.00 H new ATOM 0 HG13 ILE A 75 11.044 -4.223 -3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 75 8.895 -6.193 -5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.426 -6.109 -4.678 1.00 0.00 H new ATOM 0 HG23 ILE A 75 7.982 -4.670 -5.566 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.107 -4.653 -5.584 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.523 -6.172 -4.864 1.00 0.00 H new ATOM 0 HD13 ILE A 75 10.610 -5.405 -6.185 1.00 0.00 H new ATOM 751 N THR A 76 5.983 -4.867 -2.838 1.00 0.00 N ATOM 752 CA THR A 76 4.832 -5.667 -2.456 1.00 0.00 C ATOM 753 C THR A 76 4.224 -6.301 -3.701 1.00 0.00 C ATOM 754 O THR A 76 4.128 -5.663 -4.749 1.00 0.00 O ATOM 755 CB THR A 76 3.764 -4.834 -1.709 1.00 0.00 C ATOM 756 OG1 THR A 76 2.708 -5.686 -1.255 1.00 0.00 O ATOM 757 CG2 THR A 76 3.188 -3.740 -2.596 1.00 0.00 C ATOM 0 H THR A 76 5.788 -4.163 -3.550 1.00 0.00 H new ATOM 0 HA THR A 76 5.174 -6.441 -1.769 1.00 0.00 H new ATOM 0 HB THR A 76 4.250 -4.361 -0.856 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.930 -6.038 -0.368 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.441 -3.175 -2.038 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.987 -3.070 -2.913 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.722 -4.190 -3.473 1.00 0.00 H new ATOM 765 N LEU A 77 3.862 -7.567 -3.610 1.00 0.00 N ATOM 766 CA LEU A 77 3.321 -8.272 -4.760 1.00 0.00 C ATOM 767 C LEU A 77 1.862 -8.605 -4.534 1.00 0.00 C ATOM 768 O LEU A 77 1.449 -8.882 -3.416 1.00 0.00 O ATOM 769 CB LEU A 77 4.095 -9.563 -5.041 1.00 0.00 C ATOM 770 CG LEU A 77 5.618 -9.441 -5.057 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.236 -10.626 -5.773 1.00 0.00 C ATOM 772 CD2 LEU A 77 6.056 -8.149 -5.715 1.00 0.00 C ATOM 0 H LEU A 77 3.931 -8.126 -2.760 1.00 0.00 H new ATOM 0 HA LEU A 77 3.419 -7.613 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.817 -10.301 -4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.772 -9.954 -6.005 1.00 0.00 H new ATOM 0 HG LEU A 77 5.964 -9.431 -4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.321 -10.524 -5.776 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.959 -11.546 -5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.872 -10.661 -6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.144 -8.090 -5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.694 -8.123 -6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.645 -7.303 -5.164 1.00 0.00 H new ATOM 784 N PHE A 78 1.089 -8.578 -5.596 1.00 0.00 N ATOM 785 CA PHE A 78 -0.328 -8.899 -5.517 1.00 0.00 C ATOM 786 C PHE A 78 -0.643 -10.107 -6.391 1.00 0.00 C ATOM 787 O PHE A 78 -0.574 -10.031 -7.617 1.00 0.00 O ATOM 788 CB PHE A 78 -1.178 -7.694 -5.941 1.00 0.00 C ATOM 789 CG PHE A 78 -1.373 -6.655 -4.860 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.324 -6.256 -4.045 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.614 -6.070 -4.672 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.509 -5.300 -3.065 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.807 -5.114 -3.692 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.753 -4.729 -2.888 1.00 0.00 C ATOM 0 H PHE A 78 1.415 -8.336 -6.532 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.572 -9.143 -4.483 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.709 -7.220 -6.803 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.156 -8.051 -6.266 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.652 -6.699 -4.178 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.442 -6.365 -5.299 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.318 -5.000 -2.439 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.781 -4.669 -3.556 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.902 -3.982 -2.122 1.00 0.00 H new ATOM 804 N LYS A 79 -0.955 -11.229 -5.755 1.00 0.00 N ATOM 805 CA LYS A 79 -1.291 -12.455 -6.478 1.00 0.00 C ATOM 806 C LYS A 79 -2.798 -12.683 -6.474 1.00 0.00 C ATOM 807 O LYS A 79 -3.461 -12.420 -5.478 1.00 0.00 O ATOM 808 CB LYS A 79 -0.600 -13.674 -5.850 1.00 0.00 C ATOM 809 CG LYS A 79 0.915 -13.698 -6.003 1.00 0.00 C ATOM 810 CD LYS A 79 1.616 -12.846 -4.956 1.00 0.00 C ATOM 811 CE LYS A 79 3.130 -12.950 -5.073 1.00 0.00 C ATOM 812 NZ LYS A 79 3.617 -14.347 -4.908 1.00 0.00 N ATOM 0 H LYS A 79 -0.983 -11.318 -4.739 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.941 -12.336 -7.503 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.844 -13.706 -4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.011 -14.578 -6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.269 -14.726 -5.928 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.183 -13.341 -6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.312 -11.805 -5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.305 -13.162 -3.960 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.443 -12.571 -6.046 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.595 -12.315 -4.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.646 -14.340 -4.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.150 -14.783 -4.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.395 -14.895 -5.763 1.00 0.00 H new ATOM 826 N LEU A 80 -3.333 -13.176 -7.582 1.00 0.00 N ATOM 827 CA LEU A 80 -4.752 -13.501 -7.655 1.00 0.00 C ATOM 828 C LEU A 80 -5.052 -14.800 -6.922 1.00 0.00 C ATOM 829 O LEU A 80 -4.478 -15.847 -7.224 1.00 0.00 O ATOM 830 CB LEU A 80 -5.224 -13.608 -9.102 1.00 0.00 C ATOM 831 CG LEU A 80 -5.610 -12.294 -9.728 1.00 0.00 C ATOM 832 CD1 LEU A 80 -6.313 -12.541 -11.040 1.00 0.00 C ATOM 833 CD2 LEU A 80 -6.493 -11.508 -8.785 1.00 0.00 C ATOM 0 H LEU A 80 -2.810 -13.359 -8.439 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.294 -12.688 -7.172 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.432 -14.062 -9.697 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.080 -14.282 -9.144 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.711 -11.709 -9.920 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.590 -11.587 -11.489 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.647 -13.080 -11.714 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.210 -13.135 -10.866 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.766 -10.560 -9.248 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.396 -12.080 -8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.955 -11.317 -7.857 1.00 0.00 H new ATOM 845 N ARG A 81 -5.946 -14.720 -5.949 1.00 0.00 N ATOM 846 CA ARG A 81 -6.357 -15.886 -5.182 1.00 0.00 C ATOM 847 C ARG A 81 -7.439 -16.657 -5.918 1.00 0.00 C ATOM 848 O ARG A 81 -7.180 -17.713 -6.491 1.00 0.00 O ATOM 849 CB ARG A 81 -6.870 -15.468 -3.805 1.00 0.00 C ATOM 850 CG ARG A 81 -5.846 -14.716 -2.981 1.00 0.00 C ATOM 851 CD ARG A 81 -4.701 -15.619 -2.566 1.00 0.00 C ATOM 852 NE ARG A 81 -5.127 -16.604 -1.573 1.00 0.00 N ATOM 853 CZ ARG A 81 -4.300 -17.278 -0.772 1.00 0.00 C ATOM 854 NH1 ARG A 81 -2.985 -17.120 -0.873 1.00 0.00 N ATOM 855 NH2 ARG A 81 -4.793 -18.124 0.123 1.00 0.00 N ATOM 0 H ARG A 81 -6.404 -13.852 -5.670 1.00 0.00 H new ATOM 0 HA ARG A 81 -5.487 -16.531 -5.057 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.754 -14.843 -3.930 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -7.183 -16.357 -3.258 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.459 -13.876 -3.557 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.324 -14.301 -2.094 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.305 -16.132 -3.442 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.891 -15.016 -2.157 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.126 -16.789 -1.487 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.600 -16.479 -1.567 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -2.360 -17.639 -0.256 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.801 -18.258 0.197 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -4.164 -18.641 0.737 1.00 0.00 H new ATOM 869 N ASP A 82 -8.653 -16.124 -5.913 1.00 0.00 N ATOM 870 CA ASP A 82 -9.768 -16.805 -6.545 1.00 0.00 C ATOM 871 C ASP A 82 -10.142 -16.127 -7.854 1.00 0.00 C ATOM 872 O ASP A 82 -9.971 -16.698 -8.929 1.00 0.00 O ATOM 873 CB ASP A 82 -10.976 -16.846 -5.609 1.00 0.00 C ATOM 874 CG ASP A 82 -12.120 -17.666 -6.171 1.00 0.00 C ATOM 875 OD1 ASP A 82 -11.991 -18.906 -6.234 1.00 0.00 O ATOM 876 OD2 ASP A 82 -13.153 -17.080 -6.546 1.00 0.00 O ATOM 0 H ASP A 82 -8.887 -15.230 -5.482 1.00 0.00 H new ATOM 0 HA ASP A 82 -9.459 -17.828 -6.760 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -10.673 -17.262 -4.648 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -11.320 -15.829 -5.421 1.00 0.00 H new ATOM 881 N ASN A 83 -10.641 -14.905 -7.761 1.00 0.00 N ATOM 882 CA ASN A 83 -11.028 -14.154 -8.949 1.00 0.00 C ATOM 883 C ASN A 83 -10.481 -12.736 -8.915 1.00 0.00 C ATOM 884 O ASN A 83 -10.172 -12.157 -9.955 1.00 0.00 O ATOM 885 CB ASN A 83 -12.556 -14.116 -9.107 1.00 0.00 C ATOM 886 CG ASN A 83 -13.280 -13.573 -7.884 1.00 0.00 C ATOM 887 OD1 ASN A 83 -13.476 -12.265 -7.827 1.00 0.00 O flip ATOM 888 ND2 ASN A 83 -13.668 -14.327 -6.994 1.00 0.00 N flip ATOM 0 H ASN A 83 -10.788 -14.412 -6.880 1.00 0.00 H new ATOM 0 HA ASN A 83 -10.597 -14.670 -9.807 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -12.809 -13.502 -9.971 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -12.917 -15.123 -9.315 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.502 -15.331 -7.067 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -14.156 -13.949 -6.182 1.00 0.00 H new ATOM 895 N SER A 84 -10.349 -12.179 -7.722 1.00 0.00 N ATOM 896 CA SER A 84 -9.960 -10.781 -7.576 1.00 0.00 C ATOM 897 C SER A 84 -9.249 -10.554 -6.250 1.00 0.00 C ATOM 898 O SER A 84 -8.754 -9.462 -5.975 1.00 0.00 O ATOM 899 CB SER A 84 -11.194 -9.877 -7.672 1.00 0.00 C ATOM 900 OG SER A 84 -11.856 -10.033 -8.918 1.00 0.00 O ATOM 0 H SER A 84 -10.504 -12.670 -6.841 1.00 0.00 H new ATOM 0 HA SER A 84 -9.271 -10.531 -8.383 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.883 -10.112 -6.861 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.895 -8.836 -7.545 1.00 0.00 H new ATOM 0 HG SER A 84 -12.517 -10.753 -8.849 1.00 0.00 H new ATOM 906 N GLU A 85 -9.221 -11.593 -5.430 1.00 0.00 N ATOM 907 CA GLU A 85 -8.566 -11.544 -4.139 1.00 0.00 C ATOM 908 C GLU A 85 -7.070 -11.394 -4.340 1.00 0.00 C ATOM 909 O GLU A 85 -6.472 -12.122 -5.133 1.00 0.00 O ATOM 910 CB GLU A 85 -8.858 -12.816 -3.332 1.00 0.00 C ATOM 911 CG GLU A 85 -10.333 -13.063 -3.035 1.00 0.00 C ATOM 912 CD GLU A 85 -11.168 -13.342 -4.276 1.00 0.00 C ATOM 913 OE1 GLU A 85 -10.598 -13.776 -5.304 1.00 0.00 O ATOM 914 OE2 GLU A 85 -12.392 -13.117 -4.233 1.00 0.00 O ATOM 0 H GLU A 85 -9.653 -12.492 -5.644 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.950 -10.690 -3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.464 -13.673 -3.877 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.316 -12.762 -2.388 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.420 -13.908 -2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.742 -12.193 -2.521 1.00 0.00 H new ATOM 921 N PHE A 86 -6.471 -10.460 -3.629 1.00 0.00 N ATOM 922 CA PHE A 86 -5.063 -10.166 -3.816 1.00 0.00 C ATOM 923 C PHE A 86 -4.222 -10.602 -2.636 1.00 0.00 C ATOM 924 O PHE A 86 -4.383 -10.115 -1.522 1.00 0.00 O ATOM 925 CB PHE A 86 -4.853 -8.681 -4.080 1.00 0.00 C ATOM 926 CG PHE A 86 -5.195 -8.280 -5.480 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.553 -8.871 -6.554 1.00 0.00 C ATOM 928 CD2 PHE A 86 -6.144 -7.306 -5.724 1.00 0.00 C ATOM 929 CE1 PHE A 86 -4.851 -8.498 -7.847 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.451 -6.931 -7.015 1.00 0.00 C ATOM 931 CZ PHE A 86 -5.802 -7.527 -8.078 1.00 0.00 C ATOM 0 H PHE A 86 -6.934 -9.893 -2.919 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.736 -10.738 -4.684 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.463 -8.105 -3.384 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.812 -8.426 -3.879 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.809 -9.634 -6.377 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.650 -6.834 -4.895 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.341 -8.965 -8.677 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.198 -6.172 -7.194 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.039 -7.233 -9.090 1.00 0.00 H new ATOM 941 N GLN A 87 -3.323 -11.530 -2.896 1.00 0.00 N ATOM 942 CA GLN A 87 -2.344 -11.934 -1.918 1.00 0.00 C ATOM 943 C GLN A 87 -1.217 -10.911 -1.892 1.00 0.00 C ATOM 944 O GLN A 87 -0.292 -10.967 -2.704 1.00 0.00 O ATOM 945 CB GLN A 87 -1.801 -13.321 -2.254 1.00 0.00 C ATOM 946 CG GLN A 87 -0.670 -13.766 -1.347 1.00 0.00 C ATOM 947 CD GLN A 87 -0.067 -15.083 -1.782 1.00 0.00 C ATOM 948 OE1 GLN A 87 -0.758 -15.950 -2.317 1.00 0.00 O ATOM 949 NE2 GLN A 87 1.231 -15.234 -1.577 1.00 0.00 N ATOM 0 H GLN A 87 -3.254 -12.021 -3.788 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.810 -11.983 -0.934 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.613 -14.045 -2.190 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.451 -13.325 -3.286 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.106 -13.000 -1.336 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.041 -13.859 -0.326 1.00 0.00 H new ATOM 0 HE21 GLN A 87 1.767 -14.490 -1.130 1.00 0.00 H new ATOM 0 HE22 GLN A 87 1.696 -16.094 -1.866 1.00 0.00 H new ATOM 958 N VAL A 88 -1.320 -9.970 -0.969 1.00 0.00 N ATOM 959 CA VAL A 88 -0.352 -8.905 -0.836 1.00 0.00 C ATOM 960 C VAL A 88 0.877 -9.411 -0.095 1.00 0.00 C ATOM 961 O VAL A 88 0.815 -9.756 1.086 1.00 0.00 O ATOM 962 CB VAL A 88 -0.973 -7.687 -0.115 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.888 -8.142 1.001 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.102 -6.761 0.416 1.00 0.00 C ATOM 0 H VAL A 88 -2.081 -9.927 -0.291 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.047 -8.580 -1.831 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.565 -7.129 -0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.317 -7.272 1.498 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.689 -8.755 0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.318 -8.728 1.723 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.364 -5.913 0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.731 -7.301 1.124 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.714 -6.401 -0.411 1.00 0.00 H new ATOM 974 N THR A 89 1.982 -9.483 -0.815 1.00 0.00 N ATOM 975 CA THR A 89 3.206 -10.052 -0.298 1.00 0.00 C ATOM 976 C THR A 89 4.307 -9.001 -0.240 1.00 0.00 C ATOM 977 O THR A 89 4.874 -8.631 -1.267 1.00 0.00 O ATOM 978 CB THR A 89 3.675 -11.215 -1.191 1.00 0.00 C ATOM 979 OG1 THR A 89 2.552 -12.049 -1.524 1.00 0.00 O ATOM 980 CG2 THR A 89 4.734 -12.037 -0.478 1.00 0.00 C ATOM 0 H THR A 89 2.052 -9.147 -1.776 1.00 0.00 H new ATOM 0 HA THR A 89 3.004 -10.419 0.708 1.00 0.00 H new ATOM 0 HB THR A 89 4.108 -10.807 -2.104 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.851 -12.788 -2.094 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.055 -12.855 -1.123 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.589 -11.403 -0.243 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.319 -12.443 0.444 1.00 0.00 H new ATOM 988 N ASN A 90 4.613 -8.528 0.955 1.00 0.00 N ATOM 989 CA ASN A 90 5.660 -7.534 1.125 1.00 0.00 C ATOM 990 C ASN A 90 7.005 -8.210 1.309 1.00 0.00 C ATOM 991 O ASN A 90 7.162 -9.088 2.160 1.00 0.00 O ATOM 992 CB ASN A 90 5.377 -6.615 2.317 1.00 0.00 C ATOM 993 CG ASN A 90 4.249 -5.635 2.054 1.00 0.00 C ATOM 994 OD1 ASN A 90 3.301 -5.934 1.331 1.00 0.00 O ATOM 995 ND2 ASN A 90 4.345 -4.451 2.636 1.00 0.00 N ATOM 0 H ASN A 90 4.154 -8.814 1.820 1.00 0.00 H new ATOM 0 HA ASN A 90 5.681 -6.923 0.222 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.128 -7.223 3.187 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.282 -6.061 2.565 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.617 -3.751 2.491 1.00 0.00 H new ATOM 0 HD22 ASN A 90 5.147 -4.238 3.230 1.00 0.00 H new ATOM 1002 N SER A 91 7.963 -7.811 0.492 1.00 0.00 N ATOM 1003 CA SER A 91 9.308 -8.342 0.572 1.00 0.00 C ATOM 1004 C SER A 91 10.246 -7.281 1.130 1.00 0.00 C ATOM 1005 O SER A 91 10.573 -6.301 0.455 1.00 0.00 O ATOM 1006 CB SER A 91 9.764 -8.797 -0.813 1.00 0.00 C ATOM 1007 OG SER A 91 8.807 -9.672 -1.390 1.00 0.00 O ATOM 0 H SER A 91 7.830 -7.114 -0.241 1.00 0.00 H new ATOM 0 HA SER A 91 9.324 -9.202 1.241 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.908 -7.930 -1.458 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.727 -9.301 -0.737 1.00 0.00 H new ATOM 0 HG SER A 91 9.114 -9.953 -2.277 1.00 0.00 H new ATOM 1013 N MET A 92 10.661 -7.470 2.370 1.00 0.00 N ATOM 1014 CA MET A 92 11.523 -6.513 3.035 1.00 0.00 C ATOM 1015 C MET A 92 12.960 -7.017 3.010 1.00 0.00 C ATOM 1016 O MET A 92 13.358 -7.821 3.855 1.00 0.00 O ATOM 1017 CB MET A 92 11.066 -6.315 4.486 1.00 0.00 C ATOM 1018 CG MET A 92 9.554 -6.201 4.653 1.00 0.00 C ATOM 1019 SD MET A 92 8.852 -4.770 3.811 1.00 0.00 S ATOM 1020 CE MET A 92 9.567 -3.439 4.767 1.00 0.00 C ATOM 0 H MET A 92 10.413 -8.281 2.937 1.00 0.00 H new ATOM 0 HA MET A 92 11.467 -5.558 2.513 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.425 -7.151 5.086 1.00 0.00 H new ATOM 0 HB3 MET A 92 11.534 -5.414 4.883 1.00 0.00 H new ATOM 0 HG2 MET A 92 9.083 -7.107 4.270 1.00 0.00 H new ATOM 0 HG3 MET A 92 9.316 -6.143 5.715 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.680 -2.558 4.136 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.914 -3.203 5.607 1.00 0.00 H new ATOM 0 HE3 MET A 92 10.544 -3.744 5.142 1.00 0.00 H new ATOM 1030 N THR A 93 13.736 -6.527 2.058 1.00 0.00 N ATOM 1031 CA THR A 93 15.113 -6.959 1.895 1.00 0.00 C ATOM 1032 C THR A 93 16.089 -5.912 2.425 1.00 0.00 C ATOM 1033 O THR A 93 16.241 -4.834 1.843 1.00 0.00 O ATOM 1034 CB THR A 93 15.421 -7.248 0.413 1.00 0.00 C ATOM 1035 OG1 THR A 93 14.945 -6.168 -0.404 1.00 0.00 O ATOM 1036 CG2 THR A 93 14.773 -8.550 -0.032 1.00 0.00 C ATOM 0 H THR A 93 13.433 -5.825 1.383 1.00 0.00 H new ATOM 0 HA THR A 93 15.238 -7.875 2.473 1.00 0.00 H new ATOM 0 HB THR A 93 16.501 -7.343 0.300 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.196 -5.313 0.005 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.005 -8.732 -1.081 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.156 -9.372 0.572 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.693 -8.480 0.094 1.00 0.00 H new ATOM 1044 N ARG A 94 16.743 -6.231 3.530 1.00 0.00 N ATOM 1045 CA ARG A 94 17.732 -5.347 4.126 1.00 0.00 C ATOM 1046 C ARG A 94 19.089 -6.031 4.120 1.00 0.00 C ATOM 1047 O ARG A 94 19.448 -6.726 5.074 1.00 0.00 O ATOM 1048 CB ARG A 94 17.353 -4.962 5.565 1.00 0.00 C ATOM 1049 CG ARG A 94 15.983 -4.319 5.699 1.00 0.00 C ATOM 1050 CD ARG A 94 14.899 -5.357 5.942 1.00 0.00 C ATOM 1051 NE ARG A 94 14.965 -5.913 7.294 1.00 0.00 N ATOM 1052 CZ ARG A 94 14.427 -7.079 7.651 1.00 0.00 C ATOM 1053 NH1 ARG A 94 13.852 -7.856 6.742 1.00 0.00 N ATOM 1054 NH2 ARG A 94 14.482 -7.475 8.918 1.00 0.00 N ATOM 0 H ARG A 94 16.605 -7.105 4.037 1.00 0.00 H new ATOM 0 HA ARG A 94 17.770 -4.432 3.534 1.00 0.00 H new ATOM 0 HB2 ARG A 94 17.385 -5.856 6.188 1.00 0.00 H new ATOM 0 HB3 ARG A 94 18.104 -4.275 5.955 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.995 -3.605 6.522 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.754 -3.758 4.793 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.921 -4.903 5.784 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.998 -6.162 5.214 1.00 0.00 H new ATOM 0 HE ARG A 94 15.454 -5.374 8.009 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.821 -7.562 5.766 1.00 0.00 H new ATOM 0 HH12 ARG A 94 13.441 -8.748 7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 94 14.936 -6.887 9.617 1.00 0.00 H new ATOM 0 HH22 ARG A 94 14.070 -8.367 9.192 1.00 0.00 H new ATOM 1068 N GLY A 95 19.829 -5.849 3.034 1.00 0.00 N ATOM 1069 CA GLY A 95 21.111 -6.502 2.898 1.00 0.00 C ATOM 1070 C GLY A 95 20.974 -8.008 2.846 1.00 0.00 C ATOM 1071 O GLY A 95 20.419 -8.559 1.894 1.00 0.00 O ATOM 0 H GLY A 95 19.562 -5.260 2.246 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.603 -6.151 1.991 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.751 -6.224 3.736 1.00 0.00 H new ATOM 1075 N LYS A 96 21.458 -8.674 3.881 1.00 0.00 N ATOM 1076 CA LYS A 96 21.414 -10.125 3.944 1.00 0.00 C ATOM 1077 C LYS A 96 20.221 -10.608 4.768 1.00 0.00 C ATOM 1078 O LYS A 96 20.063 -11.807 5.001 1.00 0.00 O ATOM 1079 CB LYS A 96 22.718 -10.662 4.528 1.00 0.00 C ATOM 1080 CG LYS A 96 23.907 -10.417 3.620 1.00 0.00 C ATOM 1081 CD LYS A 96 23.874 -11.321 2.399 1.00 0.00 C ATOM 1082 CE LYS A 96 24.975 -10.971 1.408 1.00 0.00 C ATOM 1083 NZ LYS A 96 26.329 -11.104 2.004 1.00 0.00 N ATOM 0 H LYS A 96 21.888 -8.230 4.693 1.00 0.00 H new ATOM 0 HA LYS A 96 21.294 -10.507 2.930 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.900 -10.192 5.494 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.618 -11.732 4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.914 -9.375 3.302 1.00 0.00 H new ATOM 0 HG3 LYS A 96 24.830 -10.587 4.174 1.00 0.00 H new ATOM 0 HD2 LYS A 96 23.983 -12.359 2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.904 -11.236 1.910 1.00 0.00 H new ATOM 0 HE2 LYS A 96 24.898 -11.622 0.537 1.00 0.00 H new ATOM 0 HE3 LYS A 96 24.833 -9.949 1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 27.048 -10.955 1.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 26.449 -10.394 2.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 26.439 -12.056 2.408 1.00 0.00 H new ATOM 1097 N HIS A 97 19.381 -9.676 5.201 1.00 0.00 N ATOM 1098 CA HIS A 97 18.219 -10.017 6.017 1.00 0.00 C ATOM 1099 C HIS A 97 16.926 -9.691 5.286 1.00 0.00 C ATOM 1100 O HIS A 97 16.623 -8.528 5.029 1.00 0.00 O ATOM 1101 CB HIS A 97 18.244 -9.268 7.348 1.00 0.00 C ATOM 1102 CG HIS A 97 19.426 -9.587 8.210 1.00 0.00 C ATOM 1103 ND1 HIS A 97 19.417 -10.581 9.159 1.00 0.00 N ATOM 1104 CD2 HIS A 97 20.655 -9.023 8.272 1.00 0.00 C ATOM 1105 CE1 HIS A 97 20.587 -10.616 9.768 1.00 0.00 C ATOM 1106 NE2 HIS A 97 21.359 -9.680 9.249 1.00 0.00 N ATOM 0 H HIS A 97 19.481 -8.681 5.002 1.00 0.00 H new ATOM 0 HA HIS A 97 18.263 -11.089 6.209 1.00 0.00 H new ATOM 0 HB2 HIS A 97 18.232 -8.196 7.149 1.00 0.00 H new ATOM 0 HB3 HIS A 97 17.333 -9.500 7.900 1.00 0.00 H new ATOM 0 HD2 HIS A 97 21.015 -8.206 7.664 1.00 0.00 H new ATOM 0 HE1 HIS A 97 20.866 -11.297 10.559 1.00 0.00 H new ATOM 0 HE2 HIS A 97 22.319 -9.479 9.528 1.00 0.00 H new ATOM 1115 N CYS A 98 16.165 -10.718 4.963 1.00 0.00 N ATOM 1116 CA CYS A 98 14.905 -10.538 4.261 1.00 0.00 C ATOM 1117 C CYS A 98 13.732 -11.019 5.109 1.00 0.00 C ATOM 1118 O CYS A 98 13.852 -11.982 5.867 1.00 0.00 O ATOM 1119 CB CYS A 98 14.920 -11.288 2.927 1.00 0.00 C ATOM 1120 SG CYS A 98 13.383 -11.110 1.958 1.00 0.00 S ATOM 0 H CYS A 98 16.396 -11.689 5.175 1.00 0.00 H new ATOM 0 HA CYS A 98 14.782 -9.472 4.069 1.00 0.00 H new ATOM 0 HB2 CYS A 98 15.758 -10.929 2.329 1.00 0.00 H new ATOM 0 HB3 CYS A 98 15.096 -12.346 3.119 1.00 0.00 H new ATOM 0 HG CYS A 98 13.491 -11.776 0.847 1.00 0.00 H new ATOM 1125 N SER A 99 12.612 -10.324 4.986 1.00 0.00 N ATOM 1126 CA SER A 99 11.381 -10.712 5.656 1.00 0.00 C ATOM 1127 C SER A 99 10.212 -10.562 4.698 1.00 0.00 C ATOM 1128 O SER A 99 10.018 -9.500 4.112 1.00 0.00 O ATOM 1129 CB SER A 99 11.147 -9.846 6.895 1.00 0.00 C ATOM 1130 OG SER A 99 12.286 -9.844 7.739 1.00 0.00 O ATOM 0 H SER A 99 12.531 -9.478 4.421 1.00 0.00 H new ATOM 0 HA SER A 99 11.466 -11.752 5.970 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.914 -8.826 6.591 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.283 -10.219 7.445 1.00 0.00 H new ATOM 0 HG SER A 99 12.111 -9.282 8.523 1.00 0.00 H new ATOM 1136 N THR A 100 9.448 -11.622 4.529 1.00 0.00 N ATOM 1137 CA THR A 100 8.339 -11.610 3.600 1.00 0.00 C ATOM 1138 C THR A 100 7.063 -12.111 4.260 1.00 0.00 C ATOM 1139 O THR A 100 7.055 -13.158 4.913 1.00 0.00 O ATOM 1140 CB THR A 100 8.654 -12.468 2.359 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.028 -13.793 2.757 1.00 0.00 O ATOM 1142 CG2 THR A 100 9.781 -11.847 1.552 1.00 0.00 C ATOM 0 H THR A 100 9.576 -12.504 5.025 1.00 0.00 H new ATOM 0 HA THR A 100 8.186 -10.577 3.287 1.00 0.00 H new ATOM 0 HB THR A 100 7.758 -12.514 1.740 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.503 -14.060 3.540 1.00 0.00 H new ATOM 0 HG21 THR A 100 9.989 -12.467 0.680 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.488 -10.849 1.226 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.676 -11.778 2.170 1.00 0.00 H new ATOM 1150 N TRP A 101 5.996 -11.349 4.112 1.00 0.00 N ATOM 1151 CA TRP A 101 4.696 -11.758 4.611 1.00 0.00 C ATOM 1152 C TRP A 101 3.622 -11.452 3.584 1.00 0.00 C ATOM 1153 O TRP A 101 3.759 -10.519 2.791 1.00 0.00 O ATOM 1154 CB TRP A 101 4.375 -11.094 5.959 1.00 0.00 C ATOM 1155 CG TRP A 101 4.609 -9.611 6.006 1.00 0.00 C ATOM 1156 CD1 TRP A 101 5.715 -8.984 6.496 1.00 0.00 C ATOM 1157 CD2 TRP A 101 3.717 -8.571 5.573 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.570 -7.624 6.401 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.353 -7.343 5.835 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.447 -8.557 4.988 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 3.763 -6.119 5.537 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 1.861 -7.340 4.692 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.519 -6.136 4.966 1.00 0.00 C ATOM 0 H TRP A 101 6.004 -10.440 3.649 1.00 0.00 H new ATOM 0 HA TRP A 101 4.721 -12.835 4.780 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.331 -11.290 6.205 1.00 0.00 H new ATOM 0 HB3 TRP A 101 4.979 -11.567 6.733 1.00 0.00 H new ATOM 0 HD1 TRP A 101 6.581 -9.486 6.901 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.257 -6.933 6.703 1.00 0.00 H new ATOM 0 HE3 TRP A 101 1.932 -9.481 4.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.268 -5.188 5.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 0.879 -7.318 4.242 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.036 -5.201 4.722 1.00 0.00 H new ATOM 1174 N SER A 102 2.568 -12.249 3.586 1.00 0.00 N ATOM 1175 CA SER A 102 1.503 -12.095 2.615 1.00 0.00 C ATOM 1176 C SER A 102 0.134 -12.222 3.274 1.00 0.00 C ATOM 1177 O SER A 102 -0.075 -13.080 4.136 1.00 0.00 O ATOM 1178 CB SER A 102 1.660 -13.138 1.509 1.00 0.00 C ATOM 1179 OG SER A 102 1.792 -14.441 2.052 1.00 0.00 O ATOM 0 H SER A 102 2.428 -13.010 4.251 1.00 0.00 H new ATOM 0 HA SER A 102 1.572 -11.097 2.182 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.796 -13.103 0.846 1.00 0.00 H new ATOM 0 HB3 SER A 102 2.535 -12.902 0.904 1.00 0.00 H new ATOM 0 HG SER A 102 1.889 -15.090 1.324 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.789 -11.356 2.883 1.00 0.00 N ATOM 1186 CA TYR A 103 -2.162 -11.429 3.366 1.00 0.00 C ATOM 1187 C TYR A 103 -3.116 -11.590 2.197 1.00 0.00 C ATOM 1188 O TYR A 103 -2.744 -11.355 1.050 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.540 -10.173 4.152 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.756 -9.978 5.427 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -1.738 -10.955 6.413 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -1.044 -8.810 5.644 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -1.027 -10.770 7.583 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.335 -8.617 6.813 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.328 -9.599 7.777 1.00 0.00 C ATOM 1196 OH TYR A 103 0.375 -9.403 8.944 1.00 0.00 O ATOM 0 H TYR A 103 -0.612 -10.592 2.231 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.237 -12.291 4.028 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -2.395 -9.302 3.513 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.602 -10.217 4.395 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -2.288 -11.873 6.263 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -1.043 -8.039 4.888 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -1.019 -11.539 8.341 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.212 -7.699 6.970 1.00 0.00 H new ATOM 0 HH TYR A 103 0.812 -8.526 8.919 1.00 0.00 H new ATOM 1206 N THR A 104 -4.342 -11.981 2.488 1.00 0.00 N ATOM 1207 CA THR A 104 -5.342 -12.158 1.454 1.00 0.00 C ATOM 1208 C THR A 104 -6.333 -11.000 1.469 1.00 0.00 C ATOM 1209 O THR A 104 -7.113 -10.854 2.405 1.00 0.00 O ATOM 1210 CB THR A 104 -6.100 -13.482 1.647 1.00 0.00 C ATOM 1211 OG1 THR A 104 -5.175 -14.529 1.970 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.869 -13.855 0.390 1.00 0.00 C ATOM 0 H THR A 104 -4.669 -12.182 3.433 1.00 0.00 H new ATOM 0 HA THR A 104 -4.829 -12.182 0.493 1.00 0.00 H new ATOM 0 HB THR A 104 -6.810 -13.353 2.464 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.663 -15.370 2.094 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.397 -14.795 0.552 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.589 -13.070 0.157 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.174 -13.968 -0.442 1.00 0.00 H new ATOM 1220 N LEU A 105 -6.291 -10.167 0.444 1.00 0.00 N ATOM 1221 CA LEU A 105 -7.213 -9.050 0.340 1.00 0.00 C ATOM 1222 C LEU A 105 -8.475 -9.496 -0.366 1.00 0.00 C ATOM 1223 O LEU A 105 -8.417 -10.085 -1.444 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.575 -7.888 -0.418 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.255 -7.388 0.162 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.774 -6.170 -0.598 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -5.397 -7.078 1.646 1.00 0.00 C ATOM 0 H LEU A 105 -5.629 -10.243 -0.328 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.460 -8.708 1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.408 -8.195 -1.450 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.281 -7.058 -0.443 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.511 -8.178 0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.832 -5.825 -0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.626 -6.430 -1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.518 -5.377 -0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.443 -6.723 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.155 -6.308 1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.694 -7.981 2.179 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.610 -9.216 0.243 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.878 -9.711 -0.264 1.00 0.00 C ATOM 1241 C ILE A 106 -11.707 -8.573 -0.844 1.00 0.00 C ATOM 1242 O ILE A 106 -12.158 -7.693 -0.112 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.703 -10.417 0.836 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.864 -11.461 1.570 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.920 -11.083 0.232 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -10.214 -12.482 0.665 1.00 0.00 C ATOM 0 H ILE A 106 -9.682 -8.650 1.088 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.643 -10.435 -1.044 1.00 0.00 H new ATOM 0 HB ILE A 106 -12.020 -9.659 1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -10.088 -10.951 2.140 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.498 -11.980 2.289 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.492 -11.577 1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.543 -10.331 -0.253 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.603 -11.822 -0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.637 -13.186 1.265 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.984 -13.022 0.113 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.551 -11.976 -0.037 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.898 -8.570 -2.168 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.726 -7.572 -2.842 1.00 0.00 C ATOM 1260 C PRO A 107 -14.210 -7.795 -2.569 1.00 0.00 C ATOM 1261 O PRO A 107 -14.735 -8.893 -2.774 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.412 -7.793 -4.323 1.00 0.00 C ATOM 1263 CG PRO A 107 -12.010 -9.222 -4.411 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.322 -9.540 -3.114 1.00 0.00 C ATOM 0 HA PRO A 107 -12.517 -6.558 -2.501 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.281 -7.586 -4.948 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.612 -7.134 -4.661 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.879 -9.863 -4.559 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.343 -9.388 -5.257 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.512 -10.567 -2.801 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.241 -9.427 -3.196 1.00 0.00 H new ATOM 1272 N THR A 108 -14.877 -6.754 -2.101 1.00 0.00 N ATOM 1273 CA THR A 108 -16.285 -6.838 -1.767 1.00 0.00 C ATOM 1274 C THR A 108 -17.138 -6.719 -3.024 1.00 0.00 C ATOM 1275 O THR A 108 -16.675 -7.011 -4.128 1.00 0.00 O ATOM 1276 CB THR A 108 -16.689 -5.723 -0.778 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.684 -4.450 -1.440 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.728 -5.669 0.393 1.00 0.00 C ATOM 0 H THR A 108 -14.461 -5.836 -1.944 1.00 0.00 H new ATOM 0 HA THR A 108 -16.454 -7.807 -1.298 1.00 0.00 H new ATOM 0 HB THR A 108 -17.691 -5.947 -0.411 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.943 -3.750 -0.805 1.00 0.00 H new ATOM 0 HG21 THR A 108 -16.032 -4.876 1.077 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.739 -6.625 0.917 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.721 -5.467 0.028 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.373 -6.284 -2.858 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.242 -6.020 -3.991 1.00 0.00 C ATOM 1288 C ASN A 109 -18.822 -4.744 -4.726 1.00 0.00 C ATOM 1289 O ASN A 109 -19.293 -4.480 -5.834 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.707 -5.922 -3.537 1.00 0.00 C ATOM 1291 CG ASN A 109 -20.925 -4.945 -2.389 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -20.200 -3.963 -2.234 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -21.931 -5.212 -1.573 1.00 0.00 N ATOM 0 H ASN A 109 -18.798 -6.106 -1.948 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.148 -6.854 -4.686 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.322 -5.617 -4.384 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -21.051 -6.910 -3.232 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -22.126 -4.595 -0.785 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -22.512 -6.035 -1.732 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.920 -3.963 -4.130 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.511 -2.700 -4.738 1.00 0.00 C ATOM 1302 C LYS A 110 -16.224 -2.853 -5.541 1.00 0.00 C ATOM 1303 O LYS A 110 -15.289 -3.530 -5.102 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.323 -1.610 -3.687 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.604 -1.210 -2.986 1.00 0.00 C ATOM 1306 CD LYS A 110 -18.544 0.228 -2.520 1.00 0.00 C ATOM 1307 CE LYS A 110 -17.661 0.370 -1.303 1.00 0.00 C ATOM 1308 NZ LYS A 110 -18.244 -0.314 -0.115 1.00 0.00 N ATOM 0 H LYS A 110 -17.466 -4.179 -3.242 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.314 -2.407 -5.414 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.605 -1.956 -2.943 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.890 -0.730 -4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.449 -1.341 -3.662 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.775 -1.865 -2.132 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.164 0.858 -3.324 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.549 0.580 -2.287 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.677 -0.048 -1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -17.517 1.427 -1.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.829 0.083 0.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.274 -0.171 -0.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.036 -1.332 -0.164 1.00 0.00 H new ATOM 1322 N PRO A 111 -16.157 -2.229 -6.733 1.00 0.00 N ATOM 1323 CA PRO A 111 -14.962 -2.264 -7.574 1.00 0.00 C ATOM 1324 C PRO A 111 -13.827 -1.441 -6.980 1.00 0.00 C ATOM 1325 O PRO A 111 -13.757 -0.223 -7.164 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.420 -1.646 -8.903 1.00 0.00 C ATOM 1327 CG PRO A 111 -16.900 -1.543 -8.813 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.223 -1.428 -7.354 1.00 0.00 C ATOM 0 HA PRO A 111 -14.574 -3.277 -7.679 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -14.968 -0.666 -9.055 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -15.122 -2.268 -9.747 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.264 -0.674 -9.362 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.379 -2.420 -9.250 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.204 -0.393 -7.014 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.213 -1.821 -7.124 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.939 -2.113 -6.274 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.788 -1.448 -5.701 1.00 0.00 C ATOM 1338 C GLY A 112 -11.849 -1.408 -4.190 1.00 0.00 C ATOM 1339 O GLY A 112 -11.064 -0.713 -3.550 1.00 0.00 O ATOM 0 H GLY A 112 -12.993 -3.114 -6.085 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.879 -1.963 -6.013 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.727 -0.431 -6.088 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.746 -2.201 -3.620 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.949 -2.215 -2.180 1.00 0.00 C ATOM 1345 C GLN A 113 -12.576 -3.572 -1.621 1.00 0.00 C ATOM 1346 O GLN A 113 -13.180 -4.587 -1.963 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.411 -1.899 -1.851 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.743 -1.937 -0.366 1.00 0.00 C ATOM 1349 CD GLN A 113 -13.992 -0.900 0.429 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -12.907 -1.154 0.947 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -14.577 0.278 0.532 1.00 0.00 N ATOM 0 H GLN A 113 -13.346 -2.845 -4.136 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.313 -1.455 -1.726 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.653 -0.910 -2.240 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -15.050 -2.611 -2.372 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.814 -1.783 -0.234 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.512 -2.927 0.028 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.479 0.441 0.084 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.128 1.026 1.060 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.562 -3.578 -0.779 1.00 0.00 N ATOM 1361 CA PHE A 114 -11.023 -4.816 -0.241 1.00 0.00 C ATOM 1362 C PHE A 114 -11.040 -4.808 1.278 1.00 0.00 C ATOM 1363 O PHE A 114 -10.900 -3.766 1.917 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.580 -5.036 -0.715 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.403 -5.042 -2.207 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.549 -3.884 -2.954 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -9.090 -6.212 -2.857 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.387 -3.903 -4.323 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -8.926 -6.242 -4.226 1.00 0.00 C ATOM 1370 CZ PHE A 114 -9.074 -5.085 -4.960 1.00 0.00 C ATOM 0 H PHE A 114 -11.091 -2.735 -0.450 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.656 -5.625 -0.605 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.950 -4.254 -0.291 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.222 -5.985 -0.317 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.792 -2.956 -2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -8.971 -7.122 -2.287 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.505 -2.994 -4.895 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.682 -7.170 -4.722 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.945 -5.104 -6.032 1.00 0.00 H new ATOM 1380 N THR A 115 -11.217 -5.981 1.848 1.00 0.00 N ATOM 1381 CA THR A 115 -11.062 -6.173 3.273 1.00 0.00 C ATOM 1382 C THR A 115 -10.091 -7.317 3.504 1.00 0.00 C ATOM 1383 O THR A 115 -10.199 -8.372 2.882 1.00 0.00 O ATOM 1384 CB THR A 115 -12.404 -6.472 3.960 1.00 0.00 C ATOM 1385 OG1 THR A 115 -13.366 -5.473 3.592 1.00 0.00 O ATOM 1386 CG2 THR A 115 -12.251 -6.501 5.477 1.00 0.00 C ATOM 0 H THR A 115 -11.472 -6.826 1.337 1.00 0.00 H new ATOM 0 HA THR A 115 -10.677 -5.251 3.710 1.00 0.00 H new ATOM 0 HB THR A 115 -12.745 -7.454 3.632 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.222 -5.666 4.029 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.216 -6.715 5.936 1.00 0.00 H new ATOM 0 HG22 THR A 115 -11.537 -7.276 5.756 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.890 -5.533 5.825 1.00 0.00 H new ATOM 1394 N ARG A 116 -9.129 -7.085 4.367 1.00 0.00 N ATOM 1395 CA ARG A 116 -8.055 -8.029 4.588 1.00 0.00 C ATOM 1396 C ARG A 116 -8.541 -9.235 5.373 1.00 0.00 C ATOM 1397 O ARG A 116 -8.991 -9.106 6.511 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.911 -7.355 5.337 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.556 -7.936 5.004 1.00 0.00 C ATOM 1400 CD ARG A 116 -4.463 -7.332 5.862 1.00 0.00 C ATOM 1401 NE ARG A 116 -4.355 -7.999 7.158 1.00 0.00 N ATOM 1402 CZ ARG A 116 -3.522 -7.615 8.122 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -2.861 -6.470 8.017 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -3.377 -8.361 9.210 1.00 0.00 N ATOM 0 H ARG A 116 -9.068 -6.240 4.935 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.700 -8.371 3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.910 -6.290 5.103 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -7.084 -7.446 6.409 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.577 -9.016 5.148 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.333 -7.759 3.952 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.510 -7.402 5.338 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.666 -6.272 6.015 1.00 0.00 H new ATOM 0 HE ARG A 116 -4.953 -8.806 7.334 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.990 -5.880 7.195 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.223 -6.179 8.758 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.904 -9.229 9.307 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.738 -8.067 9.949 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.461 -10.394 4.745 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.770 -11.649 5.404 1.00 0.00 C ATOM 1420 C ASP A 117 -7.656 -12.004 6.373 1.00 0.00 C ATOM 1421 O ASP A 117 -6.481 -12.039 5.996 1.00 0.00 O ATOM 1422 CB ASP A 117 -8.934 -12.759 4.366 1.00 0.00 C ATOM 1423 CG ASP A 117 -9.148 -14.118 4.994 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -10.308 -14.460 5.280 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -8.155 -14.857 5.192 1.00 0.00 O ATOM 0 H ASP A 117 -8.181 -10.492 3.769 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.704 -11.543 5.955 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.780 -12.525 3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.048 -12.792 3.732 1.00 0.00 H new ATOM 1430 N ASN A 118 -8.018 -12.253 7.618 1.00 0.00 N ATOM 1431 CA ASN A 118 -7.031 -12.558 8.643 1.00 0.00 C ATOM 1432 C ASN A 118 -7.235 -13.960 9.187 1.00 0.00 C ATOM 1433 O ASN A 118 -6.927 -14.238 10.346 1.00 0.00 O ATOM 1434 CB ASN A 118 -7.096 -11.546 9.791 1.00 0.00 C ATOM 1435 CG ASN A 118 -6.664 -10.148 9.387 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -5.872 -9.965 8.461 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -7.162 -9.151 10.101 1.00 0.00 N ATOM 0 H ASN A 118 -8.984 -12.251 7.945 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.047 -12.496 8.178 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -8.116 -11.507 10.174 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.462 -11.892 10.607 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -6.892 -8.190 9.892 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -7.815 -9.344 10.860 1.00 0.00 H new ATOM 1514 N ALA A 125 -6.110 -10.376 15.304 1.00 0.00 N ATOM 1515 CA ALA A 125 -6.209 -10.231 13.865 1.00 0.00 C ATOM 1516 C ALA A 125 -7.184 -9.116 13.499 1.00 0.00 C ATOM 1517 O ALA A 125 -8.221 -9.358 12.877 1.00 0.00 O ATOM 1518 CB ALA A 125 -6.634 -11.547 13.234 1.00 0.00 C ATOM 0 HA ALA A 125 -5.228 -9.960 13.475 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.705 -11.426 12.153 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.897 -12.316 13.465 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.605 -11.844 13.630 1.00 0.00 H new ATOM 1524 N ASP A 126 -6.847 -7.897 13.902 1.00 0.00 N ATOM 1525 CA ASP A 126 -7.662 -6.729 13.586 1.00 0.00 C ATOM 1526 C ASP A 126 -7.724 -6.536 12.078 1.00 0.00 C ATOM 1527 O ASP A 126 -6.698 -6.589 11.397 1.00 0.00 O ATOM 1528 CB ASP A 126 -7.096 -5.477 14.258 1.00 0.00 C ATOM 1529 CG ASP A 126 -7.111 -5.577 15.770 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -8.195 -5.432 16.374 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -6.037 -5.809 16.365 1.00 0.00 O ATOM 0 H ASP A 126 -6.012 -7.691 14.450 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.670 -6.893 13.966 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -6.073 -5.316 13.917 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -7.676 -4.608 13.948 1.00 0.00 H new ATOM 1536 N LYS A 127 -8.922 -6.320 11.557 1.00 0.00 N ATOM 1537 CA LYS A 127 -9.123 -6.300 10.119 1.00 0.00 C ATOM 1538 C LYS A 127 -8.706 -4.969 9.517 1.00 0.00 C ATOM 1539 O LYS A 127 -8.679 -3.939 10.190 1.00 0.00 O ATOM 1540 CB LYS A 127 -10.572 -6.632 9.760 1.00 0.00 C ATOM 1541 CG LYS A 127 -11.000 -8.000 10.261 1.00 0.00 C ATOM 1542 CD LYS A 127 -12.249 -8.499 9.559 1.00 0.00 C ATOM 1543 CE LYS A 127 -11.942 -8.950 8.140 1.00 0.00 C ATOM 1544 NZ LYS A 127 -13.088 -9.665 7.522 1.00 0.00 N ATOM 0 H LYS A 127 -9.766 -6.157 12.107 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.484 -7.071 9.689 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.230 -5.873 10.182 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.692 -6.592 8.677 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.189 -8.712 10.107 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.183 -7.952 11.335 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.678 -9.328 10.122 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.998 -7.707 9.537 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.685 -8.083 7.532 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.069 -9.603 8.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.836 -9.955 6.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -13.317 -10.507 8.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.914 -9.034 7.490 1.00 0.00 H new ATOM 1558 N GLU A 128 -8.401 -5.011 8.238 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.783 -3.893 7.553 1.00 0.00 C ATOM 1560 C GLU A 128 -8.476 -3.676 6.211 1.00 0.00 C ATOM 1561 O GLU A 128 -8.691 -4.625 5.463 1.00 0.00 O ATOM 1562 CB GLU A 128 -6.297 -4.221 7.370 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.419 -3.069 6.917 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.946 -3.409 7.057 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.472 -4.336 6.369 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -3.262 -2.778 7.892 1.00 0.00 O ATOM 0 H GLU A 128 -8.574 -5.821 7.642 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.880 -2.972 8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.908 -4.600 8.315 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.209 -5.028 6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.641 -2.827 5.878 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.647 -2.181 7.507 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.856 -2.444 5.926 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.552 -2.135 4.681 1.00 0.00 C ATOM 1575 C ASN A 129 -8.580 -1.631 3.636 1.00 0.00 C ATOM 1576 O ASN A 129 -7.888 -0.641 3.850 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.652 -1.093 4.897 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.928 -1.691 5.447 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -12.114 -1.787 6.661 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -12.823 -2.093 4.553 1.00 0.00 N ATOM 0 H ASN A 129 -8.697 -1.641 6.534 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.013 -3.059 4.331 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.290 -0.327 5.583 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.867 -0.597 3.950 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.706 -2.500 4.862 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.628 -1.995 3.557 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.543 -2.315 2.508 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.661 -1.944 1.416 1.00 0.00 C ATOM 1589 C ILE A 130 -8.487 -1.381 0.268 1.00 0.00 C ATOM 1590 O ILE A 130 -9.305 -2.074 -0.321 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.809 -3.146 0.921 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.609 -3.398 1.843 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.319 -2.919 -0.499 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.969 -3.801 3.255 1.00 0.00 C ATOM 0 H ILE A 130 -9.118 -3.137 2.323 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.969 -1.187 1.784 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.454 -4.025 0.939 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.989 -4.180 1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.002 -2.494 1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.726 -3.775 -0.820 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.174 -2.800 -1.164 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.705 -2.019 -0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.058 -3.958 3.832 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.561 -3.012 3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.548 -4.724 3.233 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.288 -0.119 -0.022 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.029 0.542 -1.076 1.00 0.00 C ATOM 1608 C GLN A 131 -8.099 0.956 -2.209 1.00 0.00 C ATOM 1609 O GLN A 131 -7.151 1.719 -1.998 1.00 0.00 O ATOM 1610 CB GLN A 131 -9.751 1.772 -0.522 1.00 0.00 C ATOM 1611 CG GLN A 131 -10.442 2.596 -1.593 1.00 0.00 C ATOM 1612 CD GLN A 131 -11.689 1.936 -2.138 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -12.402 1.235 -1.424 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -11.952 2.148 -3.419 1.00 0.00 N ATOM 0 H GLN A 131 -7.615 0.478 0.459 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.766 -0.159 -1.468 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.490 1.451 0.212 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.032 2.401 0.003 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.705 3.570 -1.180 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -9.745 2.774 -2.412 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -11.333 2.737 -3.976 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -12.773 1.722 -3.848 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.357 0.446 -3.402 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.630 0.894 -4.577 1.00 0.00 C ATOM 1625 C VAL A 132 -8.242 2.191 -5.075 1.00 0.00 C ATOM 1626 O VAL A 132 -9.302 2.198 -5.701 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.628 -0.150 -5.713 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.813 0.349 -6.897 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -7.079 -1.473 -5.214 1.00 0.00 C ATOM 0 H VAL A 132 -9.058 -0.273 -3.581 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.591 1.045 -4.283 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.656 -0.302 -6.042 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.823 -0.401 -7.688 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.245 1.277 -7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.785 0.529 -6.581 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.084 -2.199 -6.027 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.058 -1.333 -4.859 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.700 -1.839 -4.396 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.575 3.285 -4.764 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.066 4.607 -5.100 1.00 0.00 C ATOM 1641 C ILE A 133 -7.909 4.895 -6.582 1.00 0.00 C ATOM 1642 O ILE A 133 -8.837 5.372 -7.233 1.00 0.00 O ATOM 1643 CB ILE A 133 -7.325 5.690 -4.282 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -7.817 5.687 -2.838 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -7.500 7.063 -4.899 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -9.295 5.983 -2.689 1.00 0.00 C ATOM 0 H ILE A 133 -6.681 3.283 -4.273 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.127 4.632 -4.852 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.261 5.454 -4.294 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.606 4.714 -2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.250 6.425 -2.271 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.967 7.802 -4.300 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.099 7.060 -5.913 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.560 7.316 -4.929 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -9.566 5.962 -1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.512 6.969 -3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -9.873 5.231 -3.226 1.00 0.00 H new ATOM 1658 N GLU A 134 -6.742 4.581 -7.113 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.397 5.011 -8.462 1.00 0.00 C ATOM 1660 C GLU A 134 -5.174 4.262 -8.965 1.00 0.00 C ATOM 1661 O GLU A 134 -4.048 4.590 -8.596 1.00 0.00 O ATOM 1662 CB GLU A 134 -6.109 6.516 -8.443 1.00 0.00 C ATOM 1663 CG GLU A 134 -5.939 7.150 -9.809 1.00 0.00 C ATOM 1664 CD GLU A 134 -7.176 7.032 -10.672 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -8.140 7.786 -10.440 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.186 6.193 -11.595 1.00 0.00 O ATOM 0 H GLU A 134 -6.021 4.036 -6.640 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.230 4.797 -9.131 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.923 7.021 -7.923 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.203 6.691 -7.862 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.687 8.203 -9.686 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.099 6.679 -10.320 1.00 0.00 H new ATOM 1673 N THR A 135 -5.376 3.253 -9.792 1.00 0.00 N ATOM 1674 CA THR A 135 -4.248 2.505 -10.308 1.00 0.00 C ATOM 1675 C THR A 135 -4.226 2.490 -11.829 1.00 0.00 C ATOM 1676 O THR A 135 -5.238 2.253 -12.494 1.00 0.00 O ATOM 1677 CB THR A 135 -4.194 1.056 -9.766 1.00 0.00 C ATOM 1678 OG1 THR A 135 -2.921 0.475 -10.071 1.00 0.00 O ATOM 1679 CG2 THR A 135 -5.286 0.181 -10.362 1.00 0.00 C ATOM 0 H THR A 135 -6.291 2.938 -10.115 1.00 0.00 H new ATOM 0 HA THR A 135 -3.361 3.028 -9.951 1.00 0.00 H new ATOM 0 HB THR A 135 -4.348 1.107 -8.688 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.931 -0.477 -9.837 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.209 -0.826 -9.953 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.262 0.599 -10.116 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.171 0.142 -11.445 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.057 2.789 -12.357 1.00 0.00 N ATOM 1688 CA ASP A 136 -2.766 2.627 -13.764 1.00 0.00 C ATOM 1689 C ASP A 136 -1.451 1.888 -13.851 1.00 0.00 C ATOM 1690 O ASP A 136 -0.412 2.444 -13.500 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.638 3.974 -14.483 1.00 0.00 C ATOM 1692 CG ASP A 136 -3.806 4.906 -14.252 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -4.900 4.642 -14.787 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -3.626 5.921 -13.546 1.00 0.00 O ATOM 0 H ASP A 136 -2.275 3.155 -11.814 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.579 2.085 -14.246 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.723 4.465 -14.152 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.535 3.795 -15.553 1.00 0.00 H new ATOM 1699 N TYR A 137 -1.490 0.641 -14.283 1.00 0.00 N ATOM 1700 CA TYR A 137 -0.305 -0.208 -14.253 1.00 0.00 C ATOM 1701 C TYR A 137 0.824 0.369 -15.104 1.00 0.00 C ATOM 1702 O TYR A 137 1.986 0.035 -14.907 1.00 0.00 O ATOM 1703 CB TYR A 137 -0.635 -1.624 -14.715 1.00 0.00 C ATOM 1704 CG TYR A 137 0.012 -2.681 -13.851 1.00 0.00 C ATOM 1705 CD1 TYR A 137 1.335 -3.064 -14.044 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -0.698 -3.280 -12.824 1.00 0.00 C ATOM 1707 CE1 TYR A 137 1.925 -4.018 -13.237 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -0.116 -4.231 -12.012 1.00 0.00 C ATOM 1709 CZ TYR A 137 1.195 -4.599 -12.223 1.00 0.00 C ATOM 1710 OH TYR A 137 1.783 -5.542 -11.409 1.00 0.00 O ATOM 0 H TYR A 137 -2.325 0.191 -14.658 1.00 0.00 H new ATOM 0 HA TYR A 137 0.035 -0.246 -13.218 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -1.716 -1.763 -14.705 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -0.307 -1.752 -15.747 1.00 0.00 H new ATOM 0 HD1 TYR A 137 1.910 -2.609 -14.837 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -1.727 -2.997 -12.656 1.00 0.00 H new ATOM 0 HE1 TYR A 137 2.953 -4.307 -13.400 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -0.685 -4.685 -11.214 1.00 0.00 H new ATOM 0 HH TYR A 137 2.471 -5.115 -10.857 1.00 0.00 H new ATOM 1720 N VAL A 138 0.479 1.247 -16.037 1.00 0.00 N ATOM 1721 CA VAL A 138 1.476 1.892 -16.880 1.00 0.00 C ATOM 1722 C VAL A 138 2.231 2.991 -16.125 1.00 0.00 C ATOM 1723 O VAL A 138 3.217 3.533 -16.625 1.00 0.00 O ATOM 1724 CB VAL A 138 0.844 2.491 -18.150 1.00 0.00 C ATOM 1725 CG1 VAL A 138 0.271 1.388 -19.019 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.228 3.506 -17.789 1.00 0.00 C ATOM 0 H VAL A 138 -0.483 1.528 -16.229 1.00 0.00 H new ATOM 0 HA VAL A 138 2.182 1.114 -17.170 1.00 0.00 H new ATOM 0 HB VAL A 138 1.620 3.008 -18.714 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -0.173 1.824 -19.914 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.067 0.701 -19.306 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -0.493 0.846 -18.462 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.662 3.917 -18.701 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.008 3.019 -17.204 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.216 4.311 -17.203 1.00 0.00 H new ATOM 1736 N LYS A 139 1.773 3.318 -14.918 1.00 0.00 N ATOM 1737 CA LYS A 139 2.390 4.383 -14.135 1.00 0.00 C ATOM 1738 C LYS A 139 2.426 4.065 -12.636 1.00 0.00 C ATOM 1739 O LYS A 139 3.490 3.735 -12.107 1.00 0.00 O ATOM 1740 CB LYS A 139 1.697 5.727 -14.408 1.00 0.00 C ATOM 1741 CG LYS A 139 0.198 5.618 -14.638 1.00 0.00 C ATOM 1742 CD LYS A 139 -0.356 6.862 -15.316 1.00 0.00 C ATOM 1743 CE LYS A 139 -0.613 7.989 -14.328 1.00 0.00 C ATOM 1744 NZ LYS A 139 -2.029 8.008 -13.873 1.00 0.00 N ATOM 0 H LYS A 139 0.981 2.863 -14.464 1.00 0.00 H new ATOM 0 HA LYS A 139 3.429 4.460 -14.457 1.00 0.00 H new ATOM 0 HB2 LYS A 139 1.877 6.394 -13.565 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.155 6.189 -15.283 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.014 4.743 -15.253 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.307 5.467 -13.684 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.346 7.202 -16.077 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.285 6.611 -15.828 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.045 7.875 -13.466 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.367 8.944 -14.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.062 8.190 -12.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.545 8.759 -14.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.471 7.089 -14.076 1.00 0.00 H new ATOM 1758 N PHE A 140 1.288 4.135 -11.946 1.00 0.00 N ATOM 1759 CA PHE A 140 1.309 4.013 -10.491 1.00 0.00 C ATOM 1760 C PHE A 140 0.032 3.401 -9.927 1.00 0.00 C ATOM 1761 O PHE A 140 -0.896 3.055 -10.661 1.00 0.00 O ATOM 1762 CB PHE A 140 1.548 5.385 -9.844 1.00 0.00 C ATOM 1763 CG PHE A 140 0.325 6.265 -9.725 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.613 6.359 -10.746 1.00 0.00 C ATOM 1765 CD2 PHE A 140 0.123 7.004 -8.573 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -1.724 7.171 -10.608 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -0.983 7.816 -8.436 1.00 0.00 C ATOM 1768 CZ PHE A 140 -1.908 7.899 -9.453 1.00 0.00 C ATOM 0 H PHE A 140 0.365 4.272 -12.357 1.00 0.00 H new ATOM 0 HA PHE A 140 2.128 3.336 -10.250 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.963 5.231 -8.848 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.302 5.916 -10.425 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.473 5.793 -11.655 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.842 6.944 -7.769 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.448 7.234 -11.407 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.124 8.387 -7.530 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.775 8.533 -9.345 1.00 0.00 H new ATOM 1778 N ALA A 141 0.001 3.291 -8.608 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.145 2.758 -7.895 1.00 0.00 C ATOM 1780 C ALA A 141 -1.331 3.460 -6.555 1.00 0.00 C ATOM 1781 O ALA A 141 -0.462 3.402 -5.684 1.00 0.00 O ATOM 1782 CB ALA A 141 -0.991 1.261 -7.677 1.00 0.00 C ATOM 0 H ALA A 141 0.773 3.570 -8.002 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.029 2.938 -8.506 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.860 0.880 -7.141 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.911 0.759 -8.641 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.091 1.069 -7.092 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.461 4.128 -6.404 1.00 0.00 N ATOM 1789 CA LEU A 142 -2.831 4.735 -5.137 1.00 0.00 C ATOM 1790 C LEU A 142 -3.652 3.753 -4.323 1.00 0.00 C ATOM 1791 O LEU A 142 -4.777 3.408 -4.702 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.639 6.012 -5.356 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.840 7.236 -5.796 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.779 8.378 -6.149 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.877 7.670 -4.701 1.00 0.00 C ATOM 0 H LEU A 142 -3.143 4.265 -7.150 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.917 4.991 -4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.404 5.812 -6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.158 6.254 -4.429 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.261 6.969 -6.680 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.196 9.245 -6.461 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.436 8.070 -6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.379 8.639 -5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.317 8.544 -5.034 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.438 7.920 -3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.185 6.857 -4.482 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.085 3.302 -3.217 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.743 2.329 -2.369 1.00 0.00 C ATOM 1809 C VAL A 143 -3.888 2.859 -0.942 1.00 0.00 C ATOM 1810 O VAL A 143 -2.914 3.237 -0.288 1.00 0.00 O ATOM 1811 CB VAL A 143 -2.990 0.975 -2.387 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.512 1.169 -2.095 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -3.613 -0.009 -1.407 1.00 0.00 C ATOM 0 H VAL A 143 -2.166 3.597 -2.886 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.743 2.158 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.082 0.555 -3.389 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.008 0.203 -2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.074 1.822 -2.850 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.392 1.622 -1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.065 -0.951 -1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.567 0.403 -0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.654 -0.185 -1.680 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.128 2.910 -0.490 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.462 3.380 0.845 1.00 0.00 C ATOM 1825 C LEU A 144 -5.864 2.194 1.702 1.00 0.00 C ATOM 1826 O LEU A 144 -6.885 1.567 1.452 1.00 0.00 O ATOM 1827 CB LEU A 144 -6.628 4.364 0.759 1.00 0.00 C ATOM 1828 CG LEU A 144 -6.402 5.724 1.411 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -7.647 6.573 1.266 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -6.032 5.569 2.876 1.00 0.00 C ATOM 0 H LEU A 144 -5.938 2.625 -1.041 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.599 3.878 1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.868 4.522 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.502 3.903 1.219 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.572 6.219 0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.482 7.544 1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.871 6.712 0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.486 6.075 1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.876 6.553 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.838 5.058 3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.116 4.984 2.960 1.00 0.00 H new ATOM 1842 N SER A 145 -5.067 1.867 2.697 1.00 0.00 N ATOM 1843 CA SER A 145 -5.370 0.724 3.535 1.00 0.00 C ATOM 1844 C SER A 145 -5.320 1.108 5.005 1.00 0.00 C ATOM 1845 O SER A 145 -4.251 1.336 5.568 1.00 0.00 O ATOM 1846 CB SER A 145 -4.392 -0.408 3.246 1.00 0.00 C ATOM 1847 OG SER A 145 -4.212 -0.569 1.848 1.00 0.00 O ATOM 0 H SER A 145 -4.214 2.369 2.944 1.00 0.00 H new ATOM 0 HA SER A 145 -6.380 0.383 3.307 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.433 -0.197 3.719 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.764 -1.336 3.679 1.00 0.00 H new ATOM 0 HG SER A 145 -3.457 -1.171 1.683 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.483 1.159 5.623 1.00 0.00 N ATOM 1854 CA LEU A 146 -6.583 1.550 7.015 1.00 0.00 C ATOM 1855 C LEU A 146 -7.043 0.382 7.871 1.00 0.00 C ATOM 1856 O LEU A 146 -7.946 -0.369 7.504 1.00 0.00 O ATOM 1857 CB LEU A 146 -7.474 2.797 7.251 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.613 3.089 6.260 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -8.056 3.498 4.912 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.545 1.901 6.125 1.00 0.00 C ATOM 0 H LEU A 146 -7.375 0.934 5.182 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.578 1.841 7.320 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.915 2.705 8.244 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.822 3.670 7.272 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.196 3.921 6.655 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.878 3.700 4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.449 4.396 5.026 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.440 2.692 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.339 2.140 5.417 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.985 1.038 5.764 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.982 1.669 7.096 1.00 0.00 H new ATOM 1872 N ARG A 147 -6.407 0.238 9.010 1.00 0.00 N ATOM 1873 CA ARG A 147 -6.623 -0.895 9.881 1.00 0.00 C ATOM 1874 C ARG A 147 -7.524 -0.518 11.044 1.00 0.00 C ATOM 1875 O ARG A 147 -7.240 0.427 11.781 1.00 0.00 O ATOM 1876 CB ARG A 147 -5.272 -1.379 10.392 1.00 0.00 C ATOM 1877 CG ARG A 147 -5.345 -2.541 11.358 1.00 0.00 C ATOM 1878 CD ARG A 147 -3.951 -2.968 11.762 1.00 0.00 C ATOM 1879 NE ARG A 147 -3.149 -3.336 10.595 1.00 0.00 N ATOM 1880 CZ ARG A 147 -2.045 -4.071 10.645 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -1.594 -4.532 11.805 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -1.390 -4.340 9.522 1.00 0.00 N ATOM 0 H ARG A 147 -5.721 0.907 9.361 1.00 0.00 H new ATOM 0 HA ARG A 147 -7.117 -1.692 9.325 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.659 -1.670 9.539 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -4.764 -0.548 10.881 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -5.917 -2.255 12.241 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.870 -3.377 10.895 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -3.462 -2.157 12.301 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -4.011 -3.814 12.446 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.459 -3.005 9.681 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.097 -4.322 12.667 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.745 -5.096 11.834 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.736 -3.983 8.632 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.541 -4.904 9.550 1.00 0.00 H new ATOM 1896 N GLN A 148 -8.608 -1.255 11.209 1.00 0.00 N ATOM 1897 CA GLN A 148 -9.509 -1.021 12.318 1.00 0.00 C ATOM 1898 C GLN A 148 -9.117 -1.908 13.485 1.00 0.00 C ATOM 1899 O GLN A 148 -9.293 -3.125 13.436 1.00 0.00 O ATOM 1900 CB GLN A 148 -10.954 -1.299 11.912 1.00 0.00 C ATOM 1901 CG GLN A 148 -11.452 -0.386 10.806 1.00 0.00 C ATOM 1902 CD GLN A 148 -12.937 -0.542 10.519 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -13.483 -1.723 10.776 1.00 0.00 O flip ATOM 1904 NE2 GLN A 148 -13.595 0.401 10.079 1.00 0.00 N flip ATOM 0 H GLN A 148 -8.883 -2.018 10.590 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.435 0.025 12.614 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -11.039 -2.335 11.585 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.598 -1.186 12.784 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.249 0.649 11.080 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.890 -0.591 9.895 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.142 1.296 9.893 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.593 0.287 9.901 1.00 0.00 H new ATOM 1913 N ALA A 149 -8.585 -1.299 14.529 1.00 0.00 N ATOM 1914 CA ALA A 149 -8.140 -2.044 15.689 1.00 0.00 C ATOM 1915 C ALA A 149 -8.973 -1.676 16.905 1.00 0.00 C ATOM 1916 O ALA A 149 -9.915 -0.887 16.803 1.00 0.00 O ATOM 1917 CB ALA A 149 -6.661 -1.790 15.945 1.00 0.00 C ATOM 0 H ALA A 149 -8.451 -0.290 14.596 1.00 0.00 H new ATOM 0 HA ALA A 149 -8.274 -3.108 15.496 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -6.341 -2.356 16.820 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.082 -2.105 15.077 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -6.500 -0.727 16.122 1.00 0.00 H new ATOM 1923 N SER A 150 -8.637 -2.252 18.043 1.00 0.00 N ATOM 1924 CA SER A 150 -9.368 -2.001 19.272 1.00 0.00 C ATOM 1925 C SER A 150 -9.210 -0.555 19.728 1.00 0.00 C ATOM 1926 O SER A 150 -10.158 0.232 19.688 1.00 0.00 O ATOM 1927 CB SER A 150 -8.862 -2.933 20.363 1.00 0.00 C ATOM 1928 OG SER A 150 -8.908 -4.284 19.939 1.00 0.00 O ATOM 0 H SER A 150 -7.857 -2.902 18.143 1.00 0.00 H new ATOM 0 HA SER A 150 -10.425 -2.185 19.081 1.00 0.00 H new ATOM 0 HB2 SER A 150 -7.839 -2.666 20.628 1.00 0.00 H new ATOM 0 HB3 SER A 150 -9.467 -2.809 21.261 1.00 0.00 H new ATOM 0 HG SER A 150 -8.576 -4.863 20.656 1.00 0.00 H new ATOM 1934 N ASN A 151 -7.999 -0.210 20.137 1.00 0.00 N ATOM 1935 CA ASN A 151 -7.738 1.061 20.786 1.00 0.00 C ATOM 1936 C ASN A 151 -7.818 2.221 19.808 1.00 0.00 C ATOM 1937 O ASN A 151 -8.166 3.342 20.188 1.00 0.00 O ATOM 1938 CB ASN A 151 -6.364 1.041 21.461 1.00 0.00 C ATOM 1939 CG ASN A 151 -6.263 -0.020 22.542 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -7.254 -0.371 23.182 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -5.065 -0.543 22.746 1.00 0.00 N ATOM 0 H ASN A 151 -7.175 -0.801 20.028 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.510 1.207 21.541 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -5.596 0.863 20.709 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.163 2.020 21.897 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -4.938 -1.265 23.455 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -4.269 -0.224 22.194 1.00 0.00 H new ATOM 1948 N GLN A 152 -7.513 1.959 18.545 1.00 0.00 N ATOM 1949 CA GLN A 152 -7.479 3.028 17.554 1.00 0.00 C ATOM 1950 C GLN A 152 -7.640 2.497 16.136 1.00 0.00 C ATOM 1951 O GLN A 152 -7.536 1.295 15.888 1.00 0.00 O ATOM 1952 CB GLN A 152 -6.163 3.800 17.653 1.00 0.00 C ATOM 1953 CG GLN A 152 -4.950 2.973 17.271 1.00 0.00 C ATOM 1954 CD GLN A 152 -3.654 3.746 17.401 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -3.633 4.965 17.257 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -2.563 3.048 17.664 1.00 0.00 N ATOM 0 H GLN A 152 -7.289 1.031 18.185 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.318 3.690 17.768 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.215 4.676 17.007 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.039 4.163 18.673 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.905 2.087 17.904 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.060 2.626 16.244 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.620 2.036 17.777 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -1.664 3.521 17.754 1.00 0.00 H new ATOM 1965 N ASN A 153 -7.902 3.411 15.217 1.00 0.00 N ATOM 1966 CA ASN A 153 -7.895 3.104 13.799 1.00 0.00 C ATOM 1967 C ASN A 153 -6.645 3.669 13.164 1.00 0.00 C ATOM 1968 O ASN A 153 -6.312 4.845 13.334 1.00 0.00 O ATOM 1969 CB ASN A 153 -9.140 3.657 13.104 1.00 0.00 C ATOM 1970 CG ASN A 153 -9.064 3.579 11.588 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -9.542 2.478 11.030 1.00 0.00 O flip ATOM 1972 ND2 ASN A 153 -8.591 4.503 10.922 1.00 0.00 N flip ATOM 0 H ASN A 153 -8.125 4.383 15.433 1.00 0.00 H new ATOM 0 HA ASN A 153 -7.904 2.020 13.681 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.015 3.104 13.446 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.283 4.696 13.401 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -8.232 5.336 11.388 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -8.559 4.434 9.905 1.00 0.00 H new ATOM 1979 N ILE A 154 -5.954 2.815 12.449 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.720 3.188 11.793 1.00 0.00 C ATOM 1981 C ILE A 154 -4.992 3.559 10.343 1.00 0.00 C ATOM 1982 O ILE A 154 -5.401 2.722 9.548 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.675 2.049 11.840 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -3.126 1.843 13.256 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.538 2.327 10.870 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -4.059 1.095 14.177 1.00 0.00 C ATOM 0 H ILE A 154 -6.229 1.843 12.304 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.313 4.045 12.329 1.00 0.00 H new ATOM 0 HB ILE A 154 -4.179 1.130 11.541 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -2.183 1.300 13.193 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -2.905 2.817 13.693 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.813 1.515 10.917 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.934 2.402 9.857 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -2.051 3.264 11.139 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.596 0.992 15.158 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.994 1.646 14.273 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -4.261 0.106 13.765 1.00 0.00 H new ATOM 1998 N THR A 155 -4.775 4.813 10.010 1.00 0.00 N ATOM 1999 CA THR A 155 -4.943 5.282 8.657 1.00 0.00 C ATOM 2000 C THR A 155 -3.625 5.194 7.910 1.00 0.00 C ATOM 2001 O THR A 155 -2.689 5.935 8.209 1.00 0.00 O ATOM 2002 CB THR A 155 -5.417 6.732 8.637 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.575 6.884 9.476 1.00 0.00 O ATOM 2004 CG2 THR A 155 -5.744 7.141 7.216 1.00 0.00 C ATOM 0 H THR A 155 -4.478 5.532 10.670 1.00 0.00 H new ATOM 0 HA THR A 155 -5.692 4.652 8.176 1.00 0.00 H new ATOM 0 HB THR A 155 -4.623 7.374 9.019 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.871 7.818 9.459 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.082 8.177 7.204 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.853 7.043 6.595 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.532 6.498 6.824 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.554 4.300 6.943 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.317 4.076 6.228 1.00 0.00 C ATOM 2014 C ARG A 156 -2.537 4.123 4.726 1.00 0.00 C ATOM 2015 O ARG A 156 -3.534 3.632 4.206 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.712 2.746 6.666 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.505 2.303 5.862 1.00 0.00 C ATOM 2018 CD ARG A 156 0.261 1.214 6.593 1.00 0.00 C ATOM 2019 NE ARG A 156 -0.625 0.177 7.131 1.00 0.00 N ATOM 2020 CZ ARG A 156 -0.740 -0.094 8.434 1.00 0.00 C ATOM 2021 NH1 ARG A 156 -0.111 0.653 9.328 1.00 0.00 N ATOM 2022 NH2 ARG A 156 -1.526 -1.073 8.854 1.00 0.00 N ATOM 0 H ARG A 156 -4.335 3.720 6.637 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.615 4.874 6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.425 2.821 7.715 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.479 1.974 6.600 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.827 1.936 4.887 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.150 3.155 5.681 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.979 0.758 5.912 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.833 1.659 7.407 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.184 -0.367 6.474 1.00 0.00 H new ATOM 0 HH11 ARG A 156 0.464 1.438 9.023 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.201 0.443 10.322 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.052 -1.630 8.180 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.606 -1.271 9.851 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.602 4.751 4.044 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.696 4.966 2.617 1.00 0.00 C ATOM 2038 C VAL A 157 -0.370 4.598 1.965 1.00 0.00 C ATOM 2039 O VAL A 157 0.692 4.804 2.558 1.00 0.00 O ATOM 2040 CB VAL A 157 -2.025 6.443 2.304 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.831 6.560 1.031 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.765 7.110 3.454 1.00 0.00 C ATOM 0 H VAL A 157 -0.753 5.128 4.466 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.496 4.340 2.223 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.076 6.961 2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.049 7.610 0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -2.261 6.145 0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.765 6.010 1.140 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.979 8.147 3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.700 6.582 3.640 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.147 7.079 4.351 1.00 0.00 H new ATOM 2052 N SER A 158 -0.422 4.041 0.770 1.00 0.00 N ATOM 2053 CA SER A 158 0.792 3.668 0.071 1.00 0.00 C ATOM 2054 C SER A 158 0.750 4.164 -1.368 1.00 0.00 C ATOM 2055 O SER A 158 -0.308 4.188 -2.004 1.00 0.00 O ATOM 2056 CB SER A 158 0.982 2.154 0.104 1.00 0.00 C ATOM 2057 OG SER A 158 2.353 1.812 0.004 1.00 0.00 O ATOM 0 H SER A 158 -1.285 3.838 0.266 1.00 0.00 H new ATOM 0 HA SER A 158 1.638 4.135 0.575 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.570 1.752 1.030 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.429 1.697 -0.716 1.00 0.00 H new ATOM 0 HG SER A 158 2.450 0.837 0.029 1.00 0.00 H new ATOM 2063 N LEU A 159 1.901 4.577 -1.863 1.00 0.00 N ATOM 2064 CA LEU A 159 2.026 5.032 -3.233 1.00 0.00 C ATOM 2065 C LEU A 159 2.914 4.064 -3.996 1.00 0.00 C ATOM 2066 O LEU A 159 4.142 4.094 -3.878 1.00 0.00 O ATOM 2067 CB LEU A 159 2.597 6.455 -3.275 1.00 0.00 C ATOM 2068 CG LEU A 159 2.414 7.221 -4.595 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.726 7.314 -5.349 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.342 6.580 -5.464 1.00 0.00 C ATOM 0 H LEU A 159 2.770 4.606 -1.330 1.00 0.00 H new ATOM 0 HA LEU A 159 1.043 5.059 -3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.134 7.034 -2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.663 6.403 -3.054 1.00 0.00 H new ATOM 0 HG LEU A 159 2.085 8.230 -4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.573 7.860 -6.280 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.461 7.838 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.089 6.311 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.238 7.146 -6.390 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.627 5.554 -5.696 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.392 6.580 -4.929 1.00 0.00 H new ATOM 2082 N LEU A 160 2.274 3.190 -4.746 1.00 0.00 N ATOM 2083 CA LEU A 160 2.965 2.155 -5.491 1.00 0.00 C ATOM 2084 C LEU A 160 3.223 2.616 -6.917 1.00 0.00 C ATOM 2085 O LEU A 160 2.504 3.466 -7.439 1.00 0.00 O ATOM 2086 CB LEU A 160 2.140 0.862 -5.479 1.00 0.00 C ATOM 2087 CG LEU A 160 2.401 -0.081 -4.298 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.401 0.679 -2.984 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.348 -1.172 -4.250 1.00 0.00 C ATOM 0 H LEU A 160 1.260 3.176 -4.857 1.00 0.00 H new ATOM 0 HA LEU A 160 3.926 1.957 -5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.083 1.127 -5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.335 0.319 -6.404 1.00 0.00 H new ATOM 0 HG LEU A 160 3.383 -0.531 -4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.588 -0.013 -2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.182 1.439 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.432 1.158 -2.841 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.547 -1.833 -3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.362 -0.721 -4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.377 -1.747 -5.176 1.00 0.00 H new ATOM 2101 N GLY A 161 4.253 2.065 -7.535 1.00 0.00 N ATOM 2102 CA GLY A 161 4.599 2.459 -8.881 1.00 0.00 C ATOM 2103 C GLY A 161 5.063 1.294 -9.725 1.00 0.00 C ATOM 2104 O GLY A 161 5.502 0.270 -9.193 1.00 0.00 O ATOM 0 H GLY A 161 4.857 1.351 -7.128 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.734 2.924 -9.354 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.385 3.213 -8.844 1.00 0.00 H new ATOM 2108 N ARG A 162 4.955 1.446 -11.040 1.00 0.00 N ATOM 2109 CA ARG A 162 5.452 0.438 -11.969 1.00 0.00 C ATOM 2110 C ARG A 162 6.972 0.469 -11.960 1.00 0.00 C ATOM 2111 O ARG A 162 7.640 -0.540 -12.183 1.00 0.00 O ATOM 2112 CB ARG A 162 4.937 0.703 -13.388 1.00 0.00 C ATOM 2113 CG ARG A 162 5.240 -0.423 -14.366 1.00 0.00 C ATOM 2114 CD ARG A 162 4.882 -0.042 -15.795 1.00 0.00 C ATOM 2115 NE ARG A 162 4.893 -1.199 -16.687 1.00 0.00 N ATOM 2116 CZ ARG A 162 5.157 -1.145 -17.994 1.00 0.00 C ATOM 2117 NH1 ARG A 162 5.461 0.007 -18.581 1.00 0.00 N ATOM 2118 NH2 ARG A 162 5.113 -2.256 -18.715 1.00 0.00 N ATOM 0 H ARG A 162 4.528 2.257 -11.487 1.00 0.00 H new ATOM 0 HA ARG A 162 5.094 -0.543 -11.655 1.00 0.00 H new ATOM 0 HB2 ARG A 162 3.859 0.861 -13.351 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.381 1.626 -13.760 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.299 -0.676 -14.312 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.684 -1.315 -14.077 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.895 0.419 -15.811 1.00 0.00 H new ATOM 0 HD3 ARG A 162 5.588 0.704 -16.159 1.00 0.00 H new ATOM 0 HE ARG A 162 4.684 -2.112 -16.283 1.00 0.00 H new ATOM 0 HH11 ARG A 162 5.495 0.866 -18.032 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.660 0.033 -19.581 1.00 0.00 H new ATOM 0 HH21 ARG A 162 4.879 -3.144 -18.270 1.00 0.00 H new ATOM 0 HH22 ARG A 162 5.313 -2.224 -19.715 1.00 0.00 H new ATOM 2132 N ASP A 163 7.497 1.652 -11.689 1.00 0.00 N ATOM 2133 CA ASP A 163 8.928 1.873 -11.583 1.00 0.00 C ATOM 2134 C ASP A 163 9.218 2.528 -10.240 1.00 0.00 C ATOM 2135 O ASP A 163 8.304 3.014 -9.577 1.00 0.00 O ATOM 2136 CB ASP A 163 9.400 2.768 -12.729 1.00 0.00 C ATOM 2137 CG ASP A 163 10.898 2.981 -12.749 1.00 0.00 C ATOM 2138 OD1 ASP A 163 11.635 2.082 -13.197 1.00 0.00 O ATOM 2139 OD2 ASP A 163 11.344 4.063 -12.320 1.00 0.00 O ATOM 0 H ASP A 163 6.938 2.491 -11.535 1.00 0.00 H new ATOM 0 HA ASP A 163 9.462 0.925 -11.649 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.091 2.326 -13.676 1.00 0.00 H new ATOM 0 HB3 ASP A 163 8.904 3.736 -12.652 1.00 0.00 H new ATOM 2144 N TRP A 164 10.477 2.553 -9.848 1.00 0.00 N ATOM 2145 CA TRP A 164 10.845 3.040 -8.526 1.00 0.00 C ATOM 2146 C TRP A 164 11.437 4.445 -8.601 1.00 0.00 C ATOM 2147 O TRP A 164 11.987 4.958 -7.627 1.00 0.00 O ATOM 2148 CB TRP A 164 11.821 2.072 -7.845 1.00 0.00 C ATOM 2149 CG TRP A 164 13.139 1.935 -8.543 1.00 0.00 C ATOM 2150 CD1 TRP A 164 13.386 1.300 -9.723 1.00 0.00 C ATOM 2151 CD2 TRP A 164 14.399 2.431 -8.084 1.00 0.00 C ATOM 2152 NE1 TRP A 164 14.721 1.378 -10.031 1.00 0.00 N ATOM 2153 CE2 TRP A 164 15.366 2.066 -9.037 1.00 0.00 C ATOM 2154 CE3 TRP A 164 14.803 3.151 -6.959 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 16.709 2.398 -8.897 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 16.135 3.478 -6.822 1.00 0.00 C ATOM 2157 CH2 TRP A 164 17.075 3.102 -7.784 1.00 0.00 C ATOM 0 H TRP A 164 11.262 2.244 -10.421 1.00 0.00 H new ATOM 0 HA TRP A 164 9.939 3.093 -7.923 1.00 0.00 H new ATOM 0 HB2 TRP A 164 11.997 2.410 -6.824 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.354 1.089 -7.779 1.00 0.00 H new ATOM 0 HD1 TRP A 164 12.640 0.807 -10.328 1.00 0.00 H new ATOM 0 HE1 TRP A 164 15.161 0.987 -10.864 1.00 0.00 H new ATOM 0 HE3 TRP A 164 14.085 3.447 -6.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 17.437 2.110 -9.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 16.458 4.035 -5.955 1.00 0.00 H new ATOM 0 HH2 TRP A 164 18.111 3.373 -7.646 1.00 0.00 H new ATOM 2168 N LYS A 165 11.323 5.058 -9.769 1.00 0.00 N ATOM 2169 CA LYS A 165 11.761 6.430 -9.962 1.00 0.00 C ATOM 2170 C LYS A 165 10.583 7.287 -10.404 1.00 0.00 C ATOM 2171 O LYS A 165 10.534 7.793 -11.528 1.00 0.00 O ATOM 2172 CB LYS A 165 12.895 6.481 -10.986 1.00 0.00 C ATOM 2173 CG LYS A 165 14.110 5.681 -10.555 1.00 0.00 C ATOM 2174 CD LYS A 165 15.146 5.545 -11.666 1.00 0.00 C ATOM 2175 CE LYS A 165 14.767 4.487 -12.701 1.00 0.00 C ATOM 2176 NZ LYS A 165 13.569 4.866 -13.498 1.00 0.00 N ATOM 0 H LYS A 165 10.928 4.623 -10.602 1.00 0.00 H new ATOM 0 HA LYS A 165 12.141 6.826 -9.020 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.534 6.099 -11.941 1.00 0.00 H new ATOM 0 HB3 LYS A 165 13.187 7.519 -11.147 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.570 6.162 -9.691 1.00 0.00 H new ATOM 0 HG3 LYS A 165 13.792 4.688 -10.236 1.00 0.00 H new ATOM 0 HD2 LYS A 165 15.267 6.507 -12.164 1.00 0.00 H new ATOM 0 HD3 LYS A 165 16.111 5.289 -11.228 1.00 0.00 H new ATOM 0 HE2 LYS A 165 15.609 4.325 -13.374 1.00 0.00 H new ATOM 0 HE3 LYS A 165 14.577 3.541 -12.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 13.603 4.391 -14.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 12.709 4.576 -12.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.557 5.896 -13.638 1.00 0.00 H new ATOM 2190 N ILE A 166 9.626 7.422 -9.504 1.00 0.00 N ATOM 2191 CA ILE A 166 8.409 8.176 -9.767 1.00 0.00 C ATOM 2192 C ILE A 166 8.644 9.675 -9.577 1.00 0.00 C ATOM 2193 O ILE A 166 9.517 10.089 -8.810 1.00 0.00 O ATOM 2194 CB ILE A 166 7.247 7.669 -8.865 1.00 0.00 C ATOM 2195 CG1 ILE A 166 6.234 6.890 -9.709 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.560 8.801 -8.112 1.00 0.00 C ATOM 2197 CD1 ILE A 166 5.045 6.392 -8.923 1.00 0.00 C ATOM 0 H ILE A 166 9.668 7.013 -8.570 1.00 0.00 H new ATOM 0 HA ILE A 166 8.123 8.016 -10.807 1.00 0.00 H new ATOM 0 HB ILE A 166 7.679 7.008 -8.114 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.881 7.529 -10.519 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.736 6.039 -10.170 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.757 8.394 -7.497 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.285 9.306 -7.474 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.146 9.514 -8.825 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.371 5.850 -9.587 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.386 5.727 -8.130 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.518 7.239 -8.484 1.00 0.00 H new ATOM 2209 N THR A 167 7.874 10.481 -10.294 1.00 0.00 N ATOM 2210 CA THR A 167 8.029 11.926 -10.247 1.00 0.00 C ATOM 2211 C THR A 167 7.043 12.545 -9.257 1.00 0.00 C ATOM 2212 O THR A 167 6.020 11.942 -8.924 1.00 0.00 O ATOM 2213 CB THR A 167 7.829 12.550 -11.646 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.988 13.972 -11.590 1.00 0.00 O ATOM 2215 CG2 THR A 167 6.452 12.215 -12.184 1.00 0.00 C ATOM 0 H THR A 167 7.134 10.157 -10.917 1.00 0.00 H new ATOM 0 HA THR A 167 9.044 12.139 -9.913 1.00 0.00 H new ATOM 0 HB THR A 167 8.584 12.134 -12.313 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.860 14.351 -12.485 1.00 0.00 H new ATOM 0 HG21 THR A 167 6.328 12.662 -13.170 1.00 0.00 H new ATOM 0 HG22 THR A 167 6.344 11.133 -12.260 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.692 12.608 -11.509 1.00 0.00 H new ATOM 2223 N HIS A 168 7.360 13.751 -8.800 1.00 0.00 N ATOM 2224 CA HIS A 168 6.530 14.476 -7.841 1.00 0.00 C ATOM 2225 C HIS A 168 5.128 14.719 -8.403 1.00 0.00 C ATOM 2226 O HIS A 168 4.173 14.858 -7.647 1.00 0.00 O ATOM 2227 CB HIS A 168 7.201 15.802 -7.480 1.00 0.00 C ATOM 2228 CG HIS A 168 6.615 16.506 -6.287 1.00 0.00 C ATOM 2229 ND1 HIS A 168 5.635 16.149 -5.415 1.00 0.00 N flip ATOM 2230 CD2 HIS A 168 7.055 17.744 -5.870 1.00 0.00 C flip ATOM 2231 CE1 HIS A 168 5.513 17.168 -4.505 1.00 0.00 C flip ATOM 2232 NE2 HIS A 168 6.380 18.116 -4.801 1.00 0.00 N flip ATOM 0 H HIS A 168 8.200 14.255 -9.083 1.00 0.00 H new ATOM 0 HA HIS A 168 6.427 13.871 -6.941 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.258 15.617 -7.291 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.143 16.468 -8.341 1.00 0.00 H new ATOM 0 HD2 HIS A 168 7.834 18.321 -6.346 1.00 0.00 H new ATOM 0 HE1 HIS A 168 4.818 17.190 -3.679 1.00 0.00 H new ATOM 0 HE2 HIS A 168 6.507 18.989 -4.289 1.00 0.00 H new ATOM 2241 N LYS A 169 5.013 14.772 -9.727 1.00 0.00 N ATOM 2242 CA LYS A 169 3.709 14.889 -10.377 1.00 0.00 C ATOM 2243 C LYS A 169 2.823 13.714 -9.966 1.00 0.00 C ATOM 2244 O LYS A 169 1.651 13.884 -9.628 1.00 0.00 O ATOM 2245 CB LYS A 169 3.889 14.936 -11.906 1.00 0.00 C ATOM 2246 CG LYS A 169 2.601 15.152 -12.703 1.00 0.00 C ATOM 2247 CD LYS A 169 1.795 13.868 -12.886 1.00 0.00 C ATOM 2248 CE LYS A 169 2.496 12.875 -13.804 1.00 0.00 C ATOM 2249 NZ LYS A 169 2.562 13.364 -15.207 1.00 0.00 N ATOM 0 H LYS A 169 5.804 14.736 -10.370 1.00 0.00 H new ATOM 0 HA LYS A 169 3.225 15.813 -10.062 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.588 15.736 -12.150 1.00 0.00 H new ATOM 0 HB3 LYS A 169 4.347 14.002 -12.232 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.984 15.893 -12.194 1.00 0.00 H new ATOM 0 HG3 LYS A 169 2.849 15.562 -13.682 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.627 13.405 -11.914 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.815 14.111 -13.297 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.506 12.692 -13.436 1.00 0.00 H new ATOM 0 HE3 LYS A 169 1.969 11.921 -13.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 2.841 12.583 -15.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 1.629 13.722 -15.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 3.263 14.130 -15.275 1.00 0.00 H new ATOM 2263 N THR A 170 3.406 12.527 -9.987 1.00 0.00 N ATOM 2264 CA THR A 170 2.714 11.313 -9.605 1.00 0.00 C ATOM 2265 C THR A 170 2.558 11.247 -8.082 1.00 0.00 C ATOM 2266 O THR A 170 1.533 10.796 -7.564 1.00 0.00 O ATOM 2267 CB THR A 170 3.495 10.096 -10.130 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.783 10.280 -11.522 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.720 8.810 -9.945 1.00 0.00 C ATOM 0 H THR A 170 4.375 12.381 -10.270 1.00 0.00 H new ATOM 0 HA THR A 170 1.716 11.309 -10.044 1.00 0.00 H new ATOM 0 HB THR A 170 4.419 10.018 -9.557 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.282 9.506 -11.858 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.305 7.974 -10.328 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.518 8.656 -8.885 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.777 8.872 -10.488 1.00 0.00 H new ATOM 2277 N ILE A 171 3.579 11.732 -7.379 1.00 0.00 N ATOM 2278 CA ILE A 171 3.560 11.818 -5.920 1.00 0.00 C ATOM 2279 C ILE A 171 2.408 12.702 -5.440 1.00 0.00 C ATOM 2280 O ILE A 171 1.807 12.445 -4.397 1.00 0.00 O ATOM 2281 CB ILE A 171 4.901 12.385 -5.385 1.00 0.00 C ATOM 2282 CG1 ILE A 171 6.042 11.406 -5.661 1.00 0.00 C ATOM 2283 CG2 ILE A 171 4.819 12.679 -3.899 1.00 0.00 C ATOM 2284 CD1 ILE A 171 5.996 10.167 -4.793 1.00 0.00 C ATOM 0 H ILE A 171 4.441 12.076 -7.803 1.00 0.00 H new ATOM 0 HA ILE A 171 3.418 10.809 -5.533 1.00 0.00 H new ATOM 0 HB ILE A 171 5.099 13.321 -5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 171 6.009 11.108 -6.709 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.993 11.915 -5.504 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.774 13.075 -3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.034 13.413 -3.716 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.590 11.761 -3.358 1.00 0.00 H new ATOM 0 HD11 ILE A 171 6.835 9.517 -5.042 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.060 10.455 -3.744 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.060 9.635 -4.967 1.00 0.00 H new ATOM 2296 N ASP A 172 2.098 13.728 -6.226 1.00 0.00 N ATOM 2297 CA ASP A 172 1.073 14.707 -5.872 1.00 0.00 C ATOM 2298 C ASP A 172 -0.274 14.039 -5.608 1.00 0.00 C ATOM 2299 O ASP A 172 -1.026 14.459 -4.724 1.00 0.00 O ATOM 2300 CB ASP A 172 0.923 15.742 -6.986 1.00 0.00 C ATOM 2301 CG ASP A 172 -0.084 16.821 -6.645 1.00 0.00 C ATOM 2302 OD1 ASP A 172 0.296 17.793 -5.963 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -1.254 16.714 -7.067 1.00 0.00 O ATOM 0 H ASP A 172 2.548 13.905 -7.124 1.00 0.00 H new ATOM 0 HA ASP A 172 1.393 15.201 -4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 172 1.891 16.202 -7.182 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.616 15.241 -7.904 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.566 12.991 -6.369 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.805 12.242 -6.199 1.00 0.00 C ATOM 2310 C ARG A 173 -1.835 11.555 -4.839 1.00 0.00 C ATOM 2311 O ARG A 173 -2.874 11.495 -4.181 1.00 0.00 O ATOM 2312 CB ARG A 173 -1.960 11.204 -7.308 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.318 11.791 -8.660 1.00 0.00 C ATOM 2314 CD ARG A 173 -3.664 12.494 -8.620 1.00 0.00 C ATOM 2315 NE ARG A 173 -4.205 12.712 -9.960 1.00 0.00 N ATOM 2316 CZ ARG A 173 -5.453 13.109 -10.202 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -6.236 13.491 -9.202 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -5.905 13.161 -11.449 1.00 0.00 N ATOM 0 H ARG A 173 0.040 12.640 -7.111 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.636 12.945 -6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.028 10.646 -7.401 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.731 10.490 -7.018 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -1.546 12.497 -8.968 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.342 10.998 -9.408 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -4.367 11.899 -8.037 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.558 13.452 -8.111 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.590 12.550 -10.758 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.883 13.481 -8.245 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -7.191 13.795 -9.390 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -5.296 12.897 -12.224 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.861 13.465 -11.633 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.684 11.048 -4.423 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.558 10.398 -3.129 1.00 0.00 C ATOM 2334 C PHE A 174 -0.679 11.422 -2.008 1.00 0.00 C ATOM 2335 O PHE A 174 -1.269 11.147 -0.961 1.00 0.00 O ATOM 2336 CB PHE A 174 0.775 9.654 -3.043 1.00 0.00 C ATOM 2337 CG PHE A 174 1.051 9.039 -1.703 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.241 8.032 -1.209 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.127 9.465 -0.940 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.497 7.460 0.020 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.388 8.895 0.290 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.572 7.892 0.770 1.00 0.00 C ATOM 0 H PHE A 174 0.179 11.075 -4.966 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.365 9.674 -3.017 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.790 8.870 -3.800 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.581 10.347 -3.285 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.601 7.690 -1.792 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.768 10.251 -1.312 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -0.143 6.675 0.395 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.230 9.234 0.875 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.774 7.445 1.732 1.00 0.00 H new ATOM 2352 N ILE A 175 -0.136 12.612 -2.249 1.00 0.00 N ATOM 2353 CA ILE A 175 -0.233 13.711 -1.305 1.00 0.00 C ATOM 2354 C ILE A 175 -1.691 13.981 -0.969 1.00 0.00 C ATOM 2355 O ILE A 175 -2.063 14.091 0.200 1.00 0.00 O ATOM 2356 CB ILE A 175 0.397 15.000 -1.881 1.00 0.00 C ATOM 2357 CG1 ILE A 175 1.858 14.767 -2.268 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.294 16.132 -0.881 1.00 0.00 C ATOM 2359 CD1 ILE A 175 2.733 14.354 -1.109 1.00 0.00 C ATOM 0 H ILE A 175 0.380 12.837 -3.100 1.00 0.00 H new ATOM 0 HA ILE A 175 0.311 13.425 -0.405 1.00 0.00 H new ATOM 0 HB ILE A 175 -0.156 15.275 -2.779 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.903 13.997 -3.038 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.259 15.681 -2.707 1.00 0.00 H new ATOM 0 HG21 ILE A 175 0.742 17.032 -1.302 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.755 16.322 -0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 175 0.820 15.859 0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.755 14.207 -1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.719 15.133 -0.347 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.358 13.424 -0.683 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.508 14.046 -2.011 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.930 14.316 -1.876 1.00 0.00 C ATOM 2373 C ALA A 176 -4.601 13.323 -0.935 1.00 0.00 C ATOM 2374 O ALA A 176 -5.339 13.716 -0.030 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.587 14.266 -3.242 1.00 0.00 C ATOM 0 H ALA A 176 -2.202 13.913 -2.975 1.00 0.00 H new ATOM 0 HA ALA A 176 -4.050 15.311 -1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.653 14.468 -3.141 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.135 15.016 -3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.445 13.277 -3.678 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.329 12.039 -1.142 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.906 10.996 -0.312 1.00 0.00 C ATOM 2383 C LEU A 177 -4.567 11.211 1.154 1.00 0.00 C ATOM 2384 O LEU A 177 -5.428 11.085 2.021 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.413 9.620 -0.749 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.907 9.148 -2.112 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.571 7.683 -2.305 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -6.402 9.374 -2.254 1.00 0.00 C ATOM 0 H LEU A 177 -3.712 11.699 -1.879 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.988 11.045 -0.434 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.323 9.631 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.717 8.890 0.001 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.404 9.731 -2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.927 7.354 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.491 7.547 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -5.053 7.093 -1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.731 9.029 -3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.929 8.818 -1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.621 10.437 -2.151 1.00 0.00 H new ATOM 2400 N THR A 178 -3.319 11.553 1.427 1.00 0.00 N ATOM 2401 CA THR A 178 -2.874 11.723 2.798 1.00 0.00 C ATOM 2402 C THR A 178 -3.541 12.942 3.427 1.00 0.00 C ATOM 2403 O THR A 178 -3.847 12.941 4.617 1.00 0.00 O ATOM 2404 CB THR A 178 -1.339 11.838 2.905 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.883 13.114 2.433 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.671 10.744 2.108 1.00 0.00 C ATOM 0 H THR A 178 -2.601 11.717 0.722 1.00 0.00 H new ATOM 0 HA THR A 178 -3.171 10.828 3.345 1.00 0.00 H new ATOM 0 HB THR A 178 -1.073 11.736 3.957 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.390 13.367 1.634 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.411 10.840 2.194 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.981 9.772 2.493 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.960 10.829 1.060 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.788 13.970 2.618 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.404 15.194 3.109 1.00 0.00 C ATOM 2416 C LYS A 179 -5.819 14.906 3.586 1.00 0.00 C ATOM 2417 O LYS A 179 -6.198 15.263 4.701 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.431 16.265 2.015 1.00 0.00 C ATOM 2419 CG LYS A 179 -3.054 16.684 1.526 1.00 0.00 C ATOM 2420 CD LYS A 179 -2.134 17.014 2.685 1.00 0.00 C ATOM 2421 CE LYS A 179 -0.767 17.466 2.207 1.00 0.00 C ATOM 2422 NZ LYS A 179 0.178 17.652 3.339 1.00 0.00 N ATOM 0 H LYS A 179 -3.570 13.977 1.622 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.811 15.568 3.943 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.008 15.891 1.169 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.954 17.143 2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.618 15.882 0.930 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.146 17.552 0.874 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.584 17.798 3.294 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.024 16.137 3.323 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.363 16.729 1.513 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -0.865 18.402 1.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 1.101 17.961 2.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.196 18.373 3.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 0.291 16.752 3.848 1.00 0.00 H new ATOM 2436 N THR A 180 -6.576 14.227 2.742 1.00 0.00 N ATOM 2437 CA THR A 180 -7.951 13.873 3.050 1.00 0.00 C ATOM 2438 C THR A 180 -8.025 12.863 4.197 1.00 0.00 C ATOM 2439 O THR A 180 -9.017 12.801 4.925 1.00 0.00 O ATOM 2440 CB THR A 180 -8.633 13.303 1.799 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.833 12.257 1.236 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.828 14.389 0.761 1.00 0.00 C ATOM 0 H THR A 180 -6.257 13.907 1.828 1.00 0.00 H new ATOM 0 HA THR A 180 -8.471 14.776 3.368 1.00 0.00 H new ATOM 0 HB THR A 180 -9.605 12.905 2.091 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.084 12.059 1.836 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.313 13.968 -0.120 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.453 15.180 1.175 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.859 14.801 0.479 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.960 12.086 4.356 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.861 11.115 5.446 1.00 0.00 C ATOM 2452 C GLN A 181 -6.420 11.796 6.743 1.00 0.00 C ATOM 2453 O GLN A 181 -6.322 11.155 7.793 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.870 9.999 5.083 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.435 8.884 4.204 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.792 9.197 3.601 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -8.830 8.940 4.203 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -7.791 9.728 2.396 1.00 0.00 N ATOM 0 H GLN A 181 -6.147 12.108 3.741 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.848 10.679 5.598 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.017 10.445 4.572 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.493 9.556 6.005 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.730 8.679 3.398 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.515 7.973 4.798 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.907 9.928 1.927 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.674 9.940 1.931 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.148 13.099 6.640 1.00 0.00 N ATOM 2468 CA ASN A 182 -5.731 13.931 7.772 1.00 0.00 C ATOM 2469 C ASN A 182 -4.358 13.502 8.275 1.00 0.00 C ATOM 2470 O ASN A 182 -4.092 13.471 9.474 1.00 0.00 O ATOM 2471 CB ASN A 182 -6.758 13.883 8.911 1.00 0.00 C ATOM 2472 CG ASN A 182 -6.502 14.931 9.978 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -6.029 16.034 9.695 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -6.787 14.578 11.217 1.00 0.00 N ATOM 0 H ASN A 182 -6.212 13.611 5.760 1.00 0.00 H new ATOM 0 HA ASN A 182 -5.669 14.961 7.421 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -7.757 14.027 8.500 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -6.741 12.894 9.368 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -6.617 15.228 11.984 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -7.177 13.655 11.407 1.00 0.00 H new ATOM 2481 N LEU A 183 -3.484 13.165 7.345 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.134 12.767 7.687 1.00 0.00 C ATOM 2483 C LEU A 183 -1.202 13.957 7.578 1.00 0.00 C ATOM 2484 O LEU A 183 -1.351 14.802 6.693 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.650 11.644 6.776 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.576 10.434 6.682 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -1.893 9.315 5.923 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -3.009 9.968 8.067 1.00 0.00 C ATOM 0 H LEU A 183 -3.687 13.159 6.345 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.134 12.400 8.713 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.505 12.048 5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.675 11.308 7.128 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.474 10.726 6.137 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.562 8.456 5.861 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.646 9.655 4.917 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -0.980 9.027 6.443 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.668 9.105 7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.130 9.691 8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.539 10.775 8.573 1.00 0.00 H new ATOM 2500 N THR A 184 -0.242 14.011 8.476 1.00 0.00 N ATOM 2501 CA THR A 184 0.661 15.138 8.569 1.00 0.00 C ATOM 2502 C THR A 184 1.895 14.908 7.699 1.00 0.00 C ATOM 2503 O THR A 184 2.108 13.799 7.209 1.00 0.00 O ATOM 2504 CB THR A 184 1.077 15.352 10.037 1.00 0.00 C ATOM 2505 OG1 THR A 184 1.962 14.307 10.462 1.00 0.00 O ATOM 2506 CG2 THR A 184 -0.153 15.350 10.931 1.00 0.00 C ATOM 0 H THR A 184 -0.066 13.276 9.161 1.00 0.00 H new ATOM 0 HA THR A 184 0.149 16.030 8.209 1.00 0.00 H new ATOM 0 HB THR A 184 1.587 16.312 10.113 1.00 0.00 H new ATOM 0 HG1 THR A 184 1.968 14.262 11.441 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.150 15.502 11.967 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.824 16.153 10.628 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.667 14.393 10.840 1.00 0.00 H new ATOM 2514 N LYS A 185 2.707 15.941 7.510 1.00 0.00 N ATOM 2515 CA LYS A 185 3.932 15.809 6.722 1.00 0.00 C ATOM 2516 C LYS A 185 4.929 14.902 7.442 1.00 0.00 C ATOM 2517 O LYS A 185 5.845 14.350 6.835 1.00 0.00 O ATOM 2518 CB LYS A 185 4.551 17.181 6.446 1.00 0.00 C ATOM 2519 CG LYS A 185 4.991 17.927 7.696 1.00 0.00 C ATOM 2520 CD LYS A 185 5.473 19.329 7.361 1.00 0.00 C ATOM 2521 CE LYS A 185 4.346 20.192 6.813 1.00 0.00 C ATOM 2522 NZ LYS A 185 3.269 20.403 7.817 1.00 0.00 N ATOM 0 H LYS A 185 2.544 16.874 7.888 1.00 0.00 H new ATOM 0 HA LYS A 185 3.679 15.355 5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.412 17.054 5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.827 17.792 5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.160 17.984 8.399 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.790 17.374 8.190 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.888 19.795 8.255 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.278 19.272 6.628 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.746 21.157 6.502 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.926 19.720 5.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.646 21.174 7.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.714 19.530 7.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.693 20.653 8.733 1.00 0.00 H new ATOM 2536 N ASN A 186 4.720 14.741 8.743 1.00 0.00 N ATOM 2537 CA ASN A 186 5.519 13.837 9.565 1.00 0.00 C ATOM 2538 C ASN A 186 5.184 12.386 9.220 1.00 0.00 C ATOM 2539 O ASN A 186 5.930 11.464 9.535 1.00 0.00 O ATOM 2540 CB ASN A 186 5.232 14.117 11.048 1.00 0.00 C ATOM 2541 CG ASN A 186 5.971 13.196 12.003 1.00 0.00 C ATOM 2542 OD1 ASN A 186 7.082 12.746 11.732 1.00 0.00 O ATOM 2543 ND2 ASN A 186 5.353 12.910 13.136 1.00 0.00 N ATOM 0 H ASN A 186 3.991 15.234 9.259 1.00 0.00 H new ATOM 0 HA ASN A 186 6.579 14.001 9.369 1.00 0.00 H new ATOM 0 HB2 ASN A 186 5.503 15.149 11.272 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.160 14.023 11.225 1.00 0.00 H new ATOM 0 HD21 ASN A 186 5.798 12.297 13.819 1.00 0.00 H new ATOM 0 HD22 ASN A 186 4.431 13.302 13.327 1.00 0.00 H new ATOM 2550 N ASN A 187 4.056 12.200 8.549 1.00 0.00 N ATOM 2551 CA ASN A 187 3.566 10.876 8.219 1.00 0.00 C ATOM 2552 C ASN A 187 3.936 10.520 6.786 1.00 0.00 C ATOM 2553 O ASN A 187 3.722 9.395 6.342 1.00 0.00 O ATOM 2554 CB ASN A 187 2.046 10.831 8.394 1.00 0.00 C ATOM 2555 CG ASN A 187 1.598 11.244 9.787 1.00 0.00 C ATOM 2556 OD1 ASN A 187 0.534 11.841 9.954 1.00 0.00 O ATOM 2557 ND2 ASN A 187 2.397 10.935 10.795 1.00 0.00 N ATOM 0 H ASN A 187 3.460 12.960 8.221 1.00 0.00 H new ATOM 0 HA ASN A 187 4.026 10.150 8.889 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.581 11.488 7.659 1.00 0.00 H new ATOM 0 HB3 ASN A 187 1.691 9.821 8.188 1.00 0.00 H new ATOM 0 HD21 ASN A 187 2.139 11.192 11.748 1.00 0.00 H new ATOM 0 HD22 ASN A 187 3.271 10.440 10.619 1.00 0.00 H new ATOM 2564 N LEU A 188 4.495 11.490 6.074 1.00 0.00 N ATOM 2565 CA LEU A 188 4.842 11.316 4.671 1.00 0.00 C ATOM 2566 C LEU A 188 6.230 10.707 4.520 1.00 0.00 C ATOM 2567 O LEU A 188 7.242 11.380 4.716 1.00 0.00 O ATOM 2568 CB LEU A 188 4.780 12.658 3.940 1.00 0.00 C ATOM 2569 CG LEU A 188 3.396 13.306 3.878 1.00 0.00 C ATOM 2570 CD1 LEU A 188 3.466 14.650 3.171 1.00 0.00 C ATOM 2571 CD2 LEU A 188 2.412 12.387 3.174 1.00 0.00 C ATOM 0 H LEU A 188 4.719 12.412 6.449 1.00 0.00 H new ATOM 0 HA LEU A 188 4.118 10.632 4.228 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.466 13.351 4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.142 12.515 2.922 1.00 0.00 H new ATOM 0 HG LEU A 188 3.048 13.472 4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.472 15.095 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 188 4.142 15.312 3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 188 3.835 14.508 2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.432 12.862 3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 188 2.758 12.192 2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.339 11.446 3.719 1.00 0.00 H new ATOM 2583 N LEU A 189 6.265 9.435 4.166 1.00 0.00 N ATOM 2584 CA LEU A 189 7.513 8.712 3.995 1.00 0.00 C ATOM 2585 C LEU A 189 7.826 8.589 2.506 1.00 0.00 C ATOM 2586 O LEU A 189 7.172 7.835 1.787 1.00 0.00 O ATOM 2587 CB LEU A 189 7.388 7.327 4.650 1.00 0.00 C ATOM 2588 CG LEU A 189 8.699 6.634 5.050 1.00 0.00 C ATOM 2589 CD1 LEU A 189 9.514 6.238 3.830 1.00 0.00 C ATOM 2590 CD2 LEU A 189 9.511 7.534 5.967 1.00 0.00 C ATOM 0 H LEU A 189 5.431 8.875 3.989 1.00 0.00 H new ATOM 0 HA LEU A 189 8.331 9.250 4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.770 7.427 5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.853 6.672 3.962 1.00 0.00 H new ATOM 0 HG LEU A 189 8.446 5.720 5.587 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.435 5.750 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.935 5.551 3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.758 7.128 3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 189 10.438 7.031 6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.744 8.465 5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.935 7.752 6.866 1.00 0.00 H new ATOM 2602 N PHE A 190 8.820 9.335 2.049 1.00 0.00 N ATOM 2603 CA PHE A 190 9.159 9.370 0.633 1.00 0.00 C ATOM 2604 C PHE A 190 10.542 8.781 0.372 1.00 0.00 C ATOM 2605 O PHE A 190 11.379 8.710 1.276 1.00 0.00 O ATOM 2606 CB PHE A 190 9.086 10.806 0.115 1.00 0.00 C ATOM 2607 CG PHE A 190 7.691 11.353 0.110 1.00 0.00 C ATOM 2608 CD1 PHE A 190 6.672 10.657 -0.518 1.00 0.00 C ATOM 2609 CD2 PHE A 190 7.399 12.556 0.726 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.385 11.149 -0.528 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.112 13.054 0.719 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.104 12.349 0.091 1.00 0.00 C ATOM 0 H PHE A 190 9.407 9.925 2.638 1.00 0.00 H new ATOM 0 HA PHE A 190 8.434 8.757 0.098 1.00 0.00 H new ATOM 0 HB2 PHE A 190 9.718 11.443 0.734 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.489 10.843 -0.897 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.888 9.718 -1.005 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.185 13.111 1.217 1.00 0.00 H new ATOM 0 HE1 PHE A 190 4.598 10.596 -1.019 1.00 0.00 H new ATOM 0 HE2 PHE A 190 5.893 13.994 1.204 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.096 12.737 0.085 1.00 0.00 H new ATOM 2622 N PRO A 191 10.784 8.323 -0.870 1.00 0.00 N ATOM 2623 CA PRO A 191 12.055 7.734 -1.268 1.00 0.00 C ATOM 2624 C PRO A 191 13.083 8.777 -1.702 1.00 0.00 C ATOM 2625 O PRO A 191 12.751 9.751 -2.376 1.00 0.00 O ATOM 2626 CB PRO A 191 11.658 6.852 -2.448 1.00 0.00 C ATOM 2627 CG PRO A 191 10.513 7.564 -3.085 1.00 0.00 C ATOM 2628 CD PRO A 191 9.817 8.334 -1.988 1.00 0.00 C ATOM 0 HA PRO A 191 12.536 7.201 -0.448 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.486 6.729 -3.146 1.00 0.00 H new ATOM 0 HB3 PRO A 191 11.369 5.854 -2.117 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.863 8.237 -3.868 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.830 6.856 -3.554 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.582 9.351 -2.302 1.00 0.00 H new ATOM 0 HD3 PRO A 191 8.876 7.862 -1.706 1.00 0.00 H new ATOM 2636 N ASP A 192 14.328 8.563 -1.308 1.00 0.00 N ATOM 2637 CA ASP A 192 15.430 9.426 -1.714 1.00 0.00 C ATOM 2638 C ASP A 192 16.560 8.571 -2.251 1.00 0.00 C ATOM 2639 O ASP A 192 17.733 8.789 -1.944 1.00 0.00 O ATOM 2640 CB ASP A 192 15.927 10.275 -0.543 1.00 0.00 C ATOM 2641 CG ASP A 192 15.009 11.439 -0.228 1.00 0.00 C ATOM 2642 OD1 ASP A 192 15.217 12.533 -0.799 1.00 0.00 O ATOM 2643 OD2 ASP A 192 14.092 11.275 0.602 1.00 0.00 O ATOM 0 H ASP A 192 14.604 7.791 -0.701 1.00 0.00 H new ATOM 0 HA ASP A 192 15.076 10.103 -2.491 1.00 0.00 H new ATOM 0 HB2 ASP A 192 16.023 9.645 0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 192 16.922 10.655 -0.773 1.00 0.00 H new