USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1016 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 119 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 113 THR OG1 : rot -110:sc= 1.16 USER MOD Set 2.2: A 128 ASN : amide:sc= 0.98 X(o=2.1,f=1.8) USER MOD Set 3.1: A 51 MET CE :methyl 171:sc= 0 (180deg=-0.00408) USER MOD Set 3.2: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 50 THR OG1 : rot 180:sc= -0.51 USER MOD Set 4.2: A 63 THR OG1 : rot 180:sc= -0.199 USER MOD Set 5.1: A 48 LYS NZ :NH3+ 145:sc= 0.0563 (180deg=0) USER MOD Set 5.2: A 65 LYS NZ :NH3+ -123:sc= 1.18 (180deg=0.484) USER MOD Set 6.1: A 39 THR OG1 : rot 151:sc= 1.17 USER MOD Set 6.2: A 55 SER OG : rot -78:sc= 0.673 USER MOD Set 7.1: A 26 SER OG : rot -90:sc= 1.9 USER MOD Set 7.2: A 29 THR OG1 : rot -93:sc= 1.16 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= -0.263 USER MOD Single : A 14 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.5!) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0.092) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 169:sc= 2.01 (180deg=1.51) USER MOD Single : A 31 GLN : amide:sc= 0.0427 X(o=0.043,f=-0.17) USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 35 THR OG1 : rot 94:sc= 1.31 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 77:sc= 1.29 USER MOD Single : A 43 THR OG1 : rot -40:sc= 0.00112 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 MET CE :methyl -176:sc= 0 (180deg=-0.0115) USER MOD Single : A 56 THR OG1 : rot -160:sc= -0.318 USER MOD Single : A 58 LYS NZ :NH3+ 173:sc= 0.923 (180deg=0.825) USER MOD Single : A 59 ASN : amide:sc= 1.37 K(o=1.4,f=-0.44) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -73:sc= 1.27 USER MOD Single : A 75 SER OG : rot 0:sc= -0.0755 USER MOD Single : A 79 ASN : amide:sc= 1.04 K(o=1,f=-0.58) USER MOD Single : A 81 LYS NZ :NH3+ 129:sc= 1.14 (180deg=-0.312!) USER MOD Single : A 82 SER OG : rot -5:sc= 0.877 USER MOD Single : A 86 LYS NZ :NH3+ -171:sc= 1.26 (180deg=1.26) USER MOD Single : A 87 ASN : amide:sc= 1.21 K(o=1.2,f=-0.0059) USER MOD Single : A 88 SER OG : rot 15:sc= 0.799 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -145:sc= 1.22 (180deg=1.04) USER MOD Single : A 93 THR OG1 : rot -2:sc= 0.562 USER MOD Single : A 94 GLN : amide:sc= -0.537 X(o=-0.54,f=-0.45) USER MOD Single : A 95 THR OG1 : rot 160:sc= -0.114 USER MOD Single : A 96 GLN : amide:sc= 0.38 X(o=0.38,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 102 THR OG1 : rot 135:sc= 0.668 USER MOD Single : A 103 THR OG1 : rot -140:sc= 0.749 USER MOD Single : A 114 MET CE :methyl -131:sc= -0.437 (180deg=-2.68!) USER MOD Single : A 115 LYS NZ :NH3+ -163:sc= 2.25 (180deg=2.05) USER MOD Single : A 116 THR OG1 : rot 43:sc= 0.878 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.289 USER MOD Single : A 129 TYR OH : rot -130:sc= 1.19 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 41 N PHE A 4 -2.710 -14.088 9.447 1.00 0.00 N ATOM 42 CA PHE A 4 -3.386 -12.787 9.198 1.00 0.00 C ATOM 43 C PHE A 4 -3.358 -12.316 7.704 1.00 0.00 C ATOM 44 O PHE A 4 -3.229 -11.120 7.430 1.00 0.00 O ATOM 45 CB PHE A 4 -2.951 -11.722 10.239 1.00 0.00 C ATOM 46 CG PHE A 4 -1.496 -11.229 10.253 1.00 0.00 C ATOM 47 CD1 PHE A 4 -0.452 -12.063 10.689 1.00 0.00 C ATOM 48 CD2 PHE A 4 -1.194 -9.897 9.930 1.00 0.00 C ATOM 49 CE1 PHE A 4 0.853 -11.582 10.781 1.00 0.00 C ATOM 50 CE2 PHE A 4 0.111 -9.410 10.046 1.00 0.00 C ATOM 51 CZ PHE A 4 1.128 -10.253 10.482 1.00 0.00 C ATOM 0 HA PHE A 4 -4.452 -12.946 9.361 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -3.590 -10.850 10.101 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -3.169 -12.124 11.228 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.663 -13.088 10.956 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -1.980 -9.240 9.588 1.00 0.00 H new ATOM 0 HE1 PHE A 4 1.651 -12.243 11.085 1.00 0.00 H new ATOM 0 HE2 PHE A 4 0.329 -8.382 9.798 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.134 -9.874 10.588 1.00 0.00 H new ATOM 61 N LEU A 5 -3.579 -13.233 6.742 1.00 0.00 N ATOM 62 CA LEU A 5 -3.737 -12.885 5.310 1.00 0.00 C ATOM 63 C LEU A 5 -5.240 -12.597 4.983 1.00 0.00 C ATOM 64 O LEU A 5 -6.121 -13.432 5.207 1.00 0.00 O ATOM 65 CB LEU A 5 -3.173 -14.012 4.411 1.00 0.00 C ATOM 66 CG LEU A 5 -1.631 -14.154 4.414 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.237 -15.410 3.619 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.886 -12.953 3.818 1.00 0.00 C ATOM 0 H LEU A 5 -3.653 -14.233 6.931 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.167 -11.979 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.609 -14.959 4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.503 -13.836 3.387 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.338 -14.221 5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.152 -15.515 3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.686 -16.289 4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.593 -15.318 2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.188 -13.134 3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.191 -12.814 2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.125 -12.056 4.390 1.00 0.00 H new ATOM 80 N GLY A 6 -5.502 -11.389 4.487 1.00 0.00 N ATOM 81 CA GLY A 6 -6.863 -10.868 4.280 1.00 0.00 C ATOM 82 C GLY A 6 -6.943 -9.330 4.326 1.00 0.00 C ATOM 83 O GLY A 6 -5.943 -8.624 4.493 1.00 0.00 O ATOM 0 H GLY A 6 -4.771 -10.733 4.213 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -7.234 -11.215 3.316 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -7.522 -11.282 5.043 1.00 0.00 H new ATOM 87 N LYS A 7 -8.165 -8.804 4.179 1.00 0.00 N ATOM 88 CA LYS A 7 -8.432 -7.354 4.398 1.00 0.00 C ATOM 89 C LYS A 7 -8.714 -6.989 5.869 1.00 0.00 C ATOM 90 O LYS A 7 -9.302 -7.760 6.630 1.00 0.00 O ATOM 91 CB LYS A 7 -9.493 -6.836 3.406 1.00 0.00 C ATOM 92 CG LYS A 7 -10.949 -7.280 3.623 1.00 0.00 C ATOM 93 CD LYS A 7 -11.786 -7.223 2.330 1.00 0.00 C ATOM 94 CE LYS A 7 -11.511 -8.430 1.416 1.00 0.00 C ATOM 95 NZ LYS A 7 -12.192 -8.261 0.107 1.00 0.00 N ATOM 0 H LYS A 7 -8.987 -9.346 3.912 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.508 -6.819 4.179 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.468 -5.746 3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.194 -7.143 2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.960 -8.297 4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.410 -6.643 4.378 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.846 -7.194 2.584 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.562 -6.302 1.792 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.437 -8.539 1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -11.859 -9.344 1.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.995 -9.085 -0.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -13.218 -8.180 0.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -11.841 -7.400 -0.358 1.00 0.00 H new ATOM 109 N TRP A 8 -8.264 -5.800 6.271 1.00 0.00 N ATOM 110 CA TRP A 8 -8.306 -5.368 7.685 1.00 0.00 C ATOM 111 C TRP A 8 -9.079 -4.012 7.694 1.00 0.00 C ATOM 112 O TRP A 8 -8.589 -3.026 7.134 1.00 0.00 O ATOM 113 CB TRP A 8 -6.883 -5.242 8.279 1.00 0.00 C ATOM 114 CG TRP A 8 -5.849 -6.406 8.028 1.00 0.00 C ATOM 115 CD1 TRP A 8 -6.093 -7.817 7.974 1.00 0.00 C ATOM 116 CD2 TRP A 8 -4.470 -6.291 7.787 1.00 0.00 C ATOM 117 NE1 TRP A 8 -4.926 -8.551 7.702 1.00 0.00 N ATOM 118 CE2 TRP A 8 -3.944 -7.595 7.576 1.00 0.00 C ATOM 119 CE3 TRP A 8 -3.591 -5.159 7.747 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -2.557 -7.768 7.306 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -2.242 -5.359 7.471 1.00 0.00 C ATOM 122 CH2 TRP A 8 -1.729 -6.650 7.264 1.00 0.00 C ATOM 0 H TRP A 8 -7.862 -5.108 5.639 1.00 0.00 H new ATOM 0 HA TRP A 8 -8.810 -6.101 8.315 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -6.444 -4.322 7.893 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -6.985 -5.118 9.357 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -7.064 -8.265 8.125 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -4.829 -9.563 7.617 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -3.971 -4.164 7.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -2.152 -8.755 7.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.579 -4.508 7.415 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -0.674 -6.777 7.069 1.00 0.00 H new ATOM 133 N LYS A 9 -10.299 -3.976 8.262 1.00 0.00 N ATOM 134 CA LYS A 9 -11.169 -2.768 8.199 1.00 0.00 C ATOM 135 C LYS A 9 -11.124 -1.976 9.531 1.00 0.00 C ATOM 136 O LYS A 9 -11.198 -2.569 10.608 1.00 0.00 O ATOM 137 CB LYS A 9 -12.610 -3.119 7.748 1.00 0.00 C ATOM 138 CG LYS A 9 -13.508 -3.906 8.723 1.00 0.00 C ATOM 139 CD LYS A 9 -14.974 -3.902 8.235 1.00 0.00 C ATOM 140 CE LYS A 9 -15.910 -4.624 9.216 1.00 0.00 C ATOM 141 NZ LYS A 9 -17.306 -4.580 8.697 1.00 0.00 N ATOM 0 H LYS A 9 -10.710 -4.760 8.769 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.770 -2.106 7.431 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -13.119 -2.186 7.506 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -12.539 -3.693 6.824 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -13.150 -4.932 8.808 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -13.449 -3.464 9.718 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -15.310 -2.873 8.105 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -15.032 -4.383 7.258 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -15.591 -5.658 9.344 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -15.861 -4.151 10.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.939 -5.069 9.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -17.608 -3.590 8.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -17.347 -5.050 7.770 1.00 0.00 H new ATOM 155 N LEU A 10 -10.999 -0.647 9.458 1.00 0.00 N ATOM 156 CA LEU A 10 -10.632 0.192 10.629 1.00 0.00 C ATOM 157 C LEU A 10 -11.619 0.112 11.836 1.00 0.00 C ATOM 158 O LEU A 10 -12.815 0.387 11.711 1.00 0.00 O ATOM 159 CB LEU A 10 -10.473 1.646 10.108 1.00 0.00 C ATOM 160 CG LEU A 10 -9.836 2.635 11.113 1.00 0.00 C ATOM 161 CD1 LEU A 10 -8.325 2.440 11.264 1.00 0.00 C ATOM 162 CD2 LEU A 10 -10.151 4.074 10.680 1.00 0.00 C ATOM 0 H LEU A 10 -11.145 -0.116 8.599 1.00 0.00 H new ATOM 0 HA LEU A 10 -9.702 -0.192 11.048 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.864 1.627 9.204 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -11.455 2.023 9.823 1.00 0.00 H new ATOM 0 HG LEU A 10 -10.271 2.434 12.092 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -7.935 3.162 11.982 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -8.122 1.430 11.619 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -7.841 2.590 10.299 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -9.703 4.773 11.387 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -9.743 4.252 9.685 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.231 4.220 10.660 1.00 0.00 H new ATOM 174 N SER A 11 -11.065 -0.238 13.001 1.00 0.00 N ATOM 175 CA SER A 11 -11.742 -0.075 14.305 1.00 0.00 C ATOM 176 C SER A 11 -11.558 1.345 14.906 1.00 0.00 C ATOM 177 O SER A 11 -12.562 1.956 15.275 1.00 0.00 O ATOM 178 CB SER A 11 -11.272 -1.199 15.251 1.00 0.00 C ATOM 179 OG SER A 11 -12.074 -1.252 16.430 1.00 0.00 O ATOM 0 H SER A 11 -10.132 -0.644 13.074 1.00 0.00 H new ATOM 0 HA SER A 11 -12.818 -0.167 14.161 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.319 -2.157 14.733 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.230 -1.035 15.524 1.00 0.00 H new ATOM 0 HG SER A 11 -11.755 -1.974 17.010 1.00 0.00 H new ATOM 185 N GLU A 12 -10.314 1.864 14.999 1.00 0.00 N ATOM 186 CA GLU A 12 -10.064 3.285 15.352 1.00 0.00 C ATOM 187 C GLU A 12 -8.711 3.808 14.765 1.00 0.00 C ATOM 188 O GLU A 12 -7.675 3.130 14.798 1.00 0.00 O ATOM 189 CB GLU A 12 -10.245 3.550 16.866 1.00 0.00 C ATOM 190 CG GLU A 12 -9.187 2.984 17.823 1.00 0.00 C ATOM 191 CD GLU A 12 -8.139 3.962 18.336 1.00 0.00 C ATOM 192 OE1 GLU A 12 -7.922 5.028 17.731 1.00 0.00 O ATOM 193 OE2 GLU A 12 -7.512 3.675 19.379 1.00 0.00 O ATOM 0 H GLU A 12 -9.465 1.323 14.835 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.834 3.885 14.866 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -10.288 4.629 17.014 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.214 3.149 17.163 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.701 2.553 18.682 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -8.672 2.167 17.317 1.00 0.00 H new ATOM 200 N SER A 13 -8.755 5.030 14.212 1.00 0.00 N ATOM 201 CA SER A 13 -7.550 5.792 13.804 1.00 0.00 C ATOM 202 C SER A 13 -7.219 6.859 14.882 1.00 0.00 C ATOM 203 O SER A 13 -7.926 7.860 15.025 1.00 0.00 O ATOM 204 CB SER A 13 -7.829 6.452 12.435 1.00 0.00 C ATOM 205 OG SER A 13 -7.445 5.589 11.368 1.00 0.00 O ATOM 0 H SER A 13 -9.628 5.525 14.032 1.00 0.00 H new ATOM 0 HA SER A 13 -6.689 5.129 13.712 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.889 6.691 12.351 1.00 0.00 H new ATOM 0 HB3 SER A 13 -7.283 7.393 12.362 1.00 0.00 H new ATOM 0 HG SER A 13 -7.632 6.026 10.511 1.00 0.00 H new ATOM 211 N HIS A 14 -6.134 6.627 15.633 1.00 0.00 N ATOM 212 CA HIS A 14 -5.887 7.380 16.895 1.00 0.00 C ATOM 213 C HIS A 14 -5.211 8.755 16.684 1.00 0.00 C ATOM 214 O HIS A 14 -5.762 9.770 17.110 1.00 0.00 O ATOM 215 CB HIS A 14 -5.140 6.454 17.876 1.00 0.00 C ATOM 216 CG HIS A 14 -5.421 6.776 19.358 1.00 0.00 C ATOM 217 ND1 HIS A 14 -6.193 5.933 20.134 1.00 0.00 N ATOM 218 CD2 HIS A 14 -5.049 7.917 20.117 1.00 0.00 C ATOM 219 CE1 HIS A 14 -6.270 6.639 21.298 1.00 0.00 C ATOM 220 NE2 HIS A 14 -5.592 7.829 21.390 1.00 0.00 N ATOM 0 H HIS A 14 -5.417 5.938 15.404 1.00 0.00 H new ATOM 0 HA HIS A 14 -6.845 7.655 17.335 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -5.424 5.421 17.676 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -4.068 6.531 17.692 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -6.597 5.026 19.899 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -4.436 8.730 19.757 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -6.852 6.270 22.130 1.00 0.00 H new ATOM 229 N ASN A 15 -4.038 8.769 16.040 1.00 0.00 N ATOM 230 CA ASN A 15 -3.423 10.016 15.532 1.00 0.00 C ATOM 231 C ASN A 15 -3.205 9.976 13.957 1.00 0.00 C ATOM 232 O ASN A 15 -2.299 10.649 13.455 1.00 0.00 O ATOM 233 CB ASN A 15 -2.077 10.241 16.274 1.00 0.00 C ATOM 234 CG ASN A 15 -2.087 10.388 17.792 1.00 0.00 C ATOM 235 OD1 ASN A 15 -3.094 10.633 18.448 1.00 0.00 O ATOM 236 ND2 ASN A 15 -0.947 10.235 18.423 1.00 0.00 N ATOM 0 H ASN A 15 -3.488 7.930 15.854 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.100 10.848 15.727 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.422 9.405 16.028 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.618 11.138 15.859 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -0.911 10.320 19.439 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.097 10.031 17.898 1.00 0.00 H new ATOM 243 N PHE A 16 -4.005 9.207 13.173 1.00 0.00 N ATOM 244 CA PHE A 16 -3.715 8.980 11.726 1.00 0.00 C ATOM 245 C PHE A 16 -4.277 10.092 10.789 1.00 0.00 C ATOM 246 O PHE A 16 -5.243 9.883 10.049 1.00 0.00 O ATOM 247 CB PHE A 16 -4.221 7.545 11.418 1.00 0.00 C ATOM 248 CG PHE A 16 -3.927 7.008 10.010 1.00 0.00 C ATOM 249 CD1 PHE A 16 -2.606 6.773 9.614 1.00 0.00 C ATOM 250 CD2 PHE A 16 -4.963 6.726 9.104 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.319 6.277 8.341 1.00 0.00 C ATOM 252 CE2 PHE A 16 -4.680 6.221 7.834 1.00 0.00 C ATOM 253 CZ PHE A 16 -3.359 5.996 7.454 1.00 0.00 C ATOM 0 H PHE A 16 -4.846 8.738 13.510 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.647 9.052 11.520 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.778 6.863 12.144 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.299 7.521 11.575 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -1.799 6.978 10.301 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.989 6.902 9.393 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.294 6.111 8.043 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.484 6.005 7.147 1.00 0.00 H new ATOM 0 HZ PHE A 16 -3.139 5.604 6.472 1.00 0.00 H new ATOM 263 N ASP A 17 -3.606 11.256 10.791 1.00 0.00 N ATOM 264 CA ASP A 17 -3.901 12.371 9.847 1.00 0.00 C ATOM 265 C ASP A 17 -2.650 13.270 9.559 1.00 0.00 C ATOM 266 O ASP A 17 -2.238 13.425 8.404 1.00 0.00 O ATOM 267 CB ASP A 17 -5.209 13.106 10.204 1.00 0.00 C ATOM 268 CG ASP A 17 -5.148 14.325 11.096 1.00 0.00 C ATOM 269 OD1 ASP A 17 -4.731 14.208 12.266 1.00 0.00 O ATOM 270 OD2 ASP A 17 -5.450 15.432 10.593 1.00 0.00 O ATOM 0 H ASP A 17 -2.846 11.460 11.440 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.113 11.938 8.870 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.683 13.406 9.269 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.872 12.384 10.680 1.00 0.00 H new ATOM 275 N ALA A 18 -2.031 13.827 10.617 1.00 0.00 N ATOM 276 CA ALA A 18 -0.787 14.631 10.516 1.00 0.00 C ATOM 277 C ALA A 18 0.504 13.869 10.076 1.00 0.00 C ATOM 278 O ALA A 18 1.395 14.457 9.469 1.00 0.00 O ATOM 279 CB ALA A 18 -0.546 15.269 11.895 1.00 0.00 C ATOM 0 H ALA A 18 -2.377 13.735 11.572 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.957 15.351 9.716 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.362 15.871 11.864 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.393 15.904 12.155 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.436 14.485 12.644 1.00 0.00 H new ATOM 285 N VAL A 19 0.544 12.565 10.352 1.00 0.00 N ATOM 286 CA VAL A 19 1.468 11.583 9.726 1.00 0.00 C ATOM 287 C VAL A 19 1.683 11.665 8.190 1.00 0.00 C ATOM 288 O VAL A 19 2.822 11.588 7.724 1.00 0.00 O ATOM 289 CB VAL A 19 1.008 10.181 10.233 1.00 0.00 C ATOM 290 CG1 VAL A 19 -0.250 9.596 9.580 1.00 0.00 C ATOM 291 CG2 VAL A 19 2.145 9.157 10.203 1.00 0.00 C ATOM 0 H VAL A 19 -0.080 12.137 11.036 1.00 0.00 H new ATOM 0 HA VAL A 19 2.483 11.825 10.043 1.00 0.00 H new ATOM 0 HB VAL A 19 0.717 10.384 11.264 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.467 8.621 10.016 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.093 10.265 9.751 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.086 9.485 8.508 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.779 8.196 10.564 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.508 9.046 9.181 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.959 9.499 10.842 1.00 0.00 H new ATOM 301 N MET A 20 0.593 11.864 7.434 1.00 0.00 N ATOM 302 CA MET A 20 0.661 12.197 5.999 1.00 0.00 C ATOM 303 C MET A 20 1.121 13.666 5.759 1.00 0.00 C ATOM 304 O MET A 20 2.127 13.878 5.085 1.00 0.00 O ATOM 305 CB MET A 20 -0.704 11.903 5.329 1.00 0.00 C ATOM 306 CG MET A 20 -1.036 10.414 5.165 1.00 0.00 C ATOM 307 SD MET A 20 -2.604 10.271 4.284 1.00 0.00 S ATOM 308 CE MET A 20 -2.792 8.480 4.291 1.00 0.00 C ATOM 0 H MET A 20 -0.358 11.799 7.796 1.00 0.00 H new ATOM 0 HA MET A 20 1.419 11.565 5.536 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.491 12.373 5.919 1.00 0.00 H new ATOM 0 HB3 MET A 20 -0.719 12.374 4.346 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.244 9.908 4.613 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.104 9.931 6.140 1.00 0.00 H new ATOM 0 HE1 MET A 20 -3.718 8.209 3.783 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.948 8.023 3.775 1.00 0.00 H new ATOM 0 HE3 MET A 20 -2.825 8.122 5.320 1.00 0.00 H new ATOM 318 N SER A 21 0.442 14.665 6.339 1.00 0.00 N ATOM 319 CA SER A 21 0.818 16.093 6.180 1.00 0.00 C ATOM 320 C SER A 21 2.262 16.523 6.588 1.00 0.00 C ATOM 321 O SER A 21 2.814 17.412 5.940 1.00 0.00 O ATOM 322 CB SER A 21 -0.227 16.930 6.949 1.00 0.00 C ATOM 323 OG SER A 21 -0.238 18.287 6.511 1.00 0.00 O ATOM 0 H SER A 21 -0.377 14.518 6.928 1.00 0.00 H new ATOM 0 HA SER A 21 0.824 16.272 5.105 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.216 16.494 6.810 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.009 16.893 8.016 1.00 0.00 H new ATOM 0 HG SER A 21 -0.911 18.789 7.017 1.00 0.00 H new ATOM 329 N LYS A 22 2.873 15.881 7.593 1.00 0.00 N ATOM 330 CA LYS A 22 4.326 15.999 7.884 1.00 0.00 C ATOM 331 C LYS A 22 5.308 15.378 6.837 1.00 0.00 C ATOM 332 O LYS A 22 6.452 15.830 6.750 1.00 0.00 O ATOM 333 CB LYS A 22 4.547 15.539 9.351 1.00 0.00 C ATOM 334 CG LYS A 22 4.827 14.047 9.585 1.00 0.00 C ATOM 335 CD LYS A 22 4.677 13.603 11.045 1.00 0.00 C ATOM 336 CE LYS A 22 5.609 14.218 12.097 1.00 0.00 C ATOM 337 NZ LYS A 22 7.014 13.756 11.961 1.00 0.00 N ATOM 0 H LYS A 22 2.380 15.260 8.235 1.00 0.00 H new ATOM 0 HA LYS A 22 4.607 17.047 7.776 1.00 0.00 H new ATOM 0 HB2 LYS A 22 5.382 16.108 9.761 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.663 15.811 9.927 1.00 0.00 H new ATOM 0 HG2 LYS A 22 4.148 13.460 8.966 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.839 13.822 9.250 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.651 13.809 11.350 1.00 0.00 H new ATOM 0 HD3 LYS A 22 4.808 12.521 11.078 1.00 0.00 H new ATOM 0 HE2 LYS A 22 5.579 15.304 12.012 1.00 0.00 H new ATOM 0 HE3 LYS A 22 5.243 13.966 13.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.630 14.335 12.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.081 12.759 12.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 7.316 13.850 10.970 1.00 0.00 H new ATOM 351 N LEU A 23 4.866 14.387 6.040 1.00 0.00 N ATOM 352 CA LEU A 23 5.512 14.056 4.744 1.00 0.00 C ATOM 353 C LEU A 23 5.244 15.061 3.550 1.00 0.00 C ATOM 354 O LEU A 23 5.971 15.016 2.552 1.00 0.00 O ATOM 355 CB LEU A 23 5.056 12.619 4.347 1.00 0.00 C ATOM 356 CG LEU A 23 6.141 11.835 3.569 1.00 0.00 C ATOM 357 CD1 LEU A 23 7.085 11.122 4.549 1.00 0.00 C ATOM 358 CD2 LEU A 23 5.503 10.809 2.625 1.00 0.00 C ATOM 0 H LEU A 23 4.064 13.798 6.266 1.00 0.00 H new ATOM 0 HA LEU A 23 6.587 14.133 4.907 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.791 12.066 5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.155 12.685 3.737 1.00 0.00 H new ATOM 0 HG LEU A 23 6.712 12.547 2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.844 10.574 3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.568 11.859 5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.514 10.426 5.163 1.00 0.00 H new ATOM 0 HD21 LEU A 23 6.286 10.271 2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.908 10.103 3.204 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.861 11.323 1.909 1.00 0.00 H new ATOM 370 N GLY A 24 4.214 15.916 3.638 1.00 0.00 N ATOM 371 CA GLY A 24 3.916 16.958 2.631 1.00 0.00 C ATOM 372 C GLY A 24 2.885 16.543 1.577 1.00 0.00 C ATOM 373 O GLY A 24 3.204 16.535 0.389 1.00 0.00 O ATOM 0 H GLY A 24 3.555 15.907 4.416 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.554 17.849 3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.842 17.234 2.127 1.00 0.00 H new ATOM 377 N VAL A 25 1.682 16.164 2.023 1.00 0.00 N ATOM 378 CA VAL A 25 0.707 15.419 1.176 1.00 0.00 C ATOM 379 C VAL A 25 -0.414 16.367 0.676 1.00 0.00 C ATOM 380 O VAL A 25 -0.937 17.205 1.419 1.00 0.00 O ATOM 381 CB VAL A 25 0.187 14.191 1.998 1.00 0.00 C ATOM 382 CG1 VAL A 25 -0.927 13.382 1.311 1.00 0.00 C ATOM 383 CG2 VAL A 25 1.330 13.165 2.234 1.00 0.00 C ATOM 0 H VAL A 25 1.347 16.356 2.967 1.00 0.00 H new ATOM 0 HA VAL A 25 1.178 15.035 0.271 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.197 14.640 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.223 12.553 1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.787 14.027 1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.561 12.992 0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.948 12.320 2.807 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.706 12.812 1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.139 13.642 2.787 1.00 0.00 H new ATOM 393 N SER A 26 -0.805 16.171 -0.590 1.00 0.00 N ATOM 394 CA SER A 26 -1.892 16.927 -1.255 1.00 0.00 C ATOM 395 C SER A 26 -3.233 17.048 -0.488 1.00 0.00 C ATOM 396 O SER A 26 -3.775 16.060 0.015 1.00 0.00 O ATOM 397 CB SER A 26 -2.151 16.333 -2.676 1.00 0.00 C ATOM 398 OG SER A 26 -2.147 14.898 -2.722 1.00 0.00 O ATOM 0 H SER A 26 -0.373 15.474 -1.196 1.00 0.00 H new ATOM 0 HA SER A 26 -1.517 17.950 -1.298 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.113 16.695 -3.039 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.390 16.710 -3.360 1.00 0.00 H new ATOM 0 HG SER A 26 -1.238 14.579 -2.900 1.00 0.00 H new ATOM 404 N TRP A 27 -3.798 18.264 -0.453 1.00 0.00 N ATOM 405 CA TRP A 27 -5.033 18.565 0.336 1.00 0.00 C ATOM 406 C TRP A 27 -6.414 18.071 -0.244 1.00 0.00 C ATOM 407 O TRP A 27 -7.474 18.604 0.087 1.00 0.00 O ATOM 408 CB TRP A 27 -5.009 20.083 0.650 1.00 0.00 C ATOM 409 CG TRP A 27 -4.021 20.424 1.823 1.00 0.00 C ATOM 410 CD1 TRP A 27 -2.619 20.657 1.745 1.00 0.00 C ATOM 411 CD2 TRP A 27 -4.308 20.451 3.186 1.00 0.00 C ATOM 412 NE1 TRP A 27 -2.039 20.815 3.016 1.00 0.00 N ATOM 413 CE2 TRP A 27 -3.096 20.677 3.893 1.00 0.00 C ATOM 414 CE3 TRP A 27 -5.524 20.242 3.900 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -3.098 20.687 5.319 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -5.495 20.247 5.290 1.00 0.00 C ATOM 417 CH2 TRP A 27 -4.300 20.475 5.995 1.00 0.00 C ATOM 0 H TRP A 27 -3.428 19.068 -0.960 1.00 0.00 H new ATOM 0 HA TRP A 27 -4.988 17.958 1.240 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -4.715 20.634 -0.244 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -6.013 20.415 0.913 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -2.066 20.707 0.819 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -1.060 20.992 3.239 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -6.452 20.083 3.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -2.183 20.856 5.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -6.408 20.072 5.839 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -4.313 20.486 7.075 1.00 0.00 H new ATOM 428 N ALA A 28 -6.375 16.946 -0.961 1.00 0.00 N ATOM 429 CA ALA A 28 -7.510 16.002 -1.100 1.00 0.00 C ATOM 430 C ALA A 28 -7.147 14.559 -0.601 1.00 0.00 C ATOM 431 O ALA A 28 -7.924 13.953 0.140 1.00 0.00 O ATOM 432 CB ALA A 28 -7.984 16.014 -2.556 1.00 0.00 C ATOM 0 H ALA A 28 -5.544 16.651 -1.474 1.00 0.00 H new ATOM 0 HA ALA A 28 -8.328 16.329 -0.458 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -8.819 15.323 -2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.305 17.020 -2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -7.166 15.707 -3.208 1.00 0.00 H new ATOM 438 N THR A 29 -5.962 14.038 -0.959 1.00 0.00 N ATOM 439 CA THR A 29 -5.426 12.751 -0.434 1.00 0.00 C ATOM 440 C THR A 29 -5.118 12.693 1.096 1.00 0.00 C ATOM 441 O THR A 29 -5.413 11.686 1.746 1.00 0.00 O ATOM 442 CB THR A 29 -4.145 12.311 -1.212 1.00 0.00 C ATOM 443 OG1 THR A 29 -3.052 13.193 -0.991 1.00 0.00 O ATOM 444 CG2 THR A 29 -4.318 12.186 -2.712 1.00 0.00 C ATOM 0 H THR A 29 -5.338 14.493 -1.625 1.00 0.00 H new ATOM 0 HA THR A 29 -6.256 12.063 -0.597 1.00 0.00 H new ATOM 0 HB THR A 29 -3.945 11.320 -0.805 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.040 13.881 -1.689 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.375 11.876 -3.162 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.085 11.443 -2.929 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.618 13.149 -3.125 1.00 0.00 H new ATOM 452 N ARG A 30 -4.608 13.797 1.654 1.00 0.00 N ATOM 453 CA ARG A 30 -4.475 14.001 3.118 1.00 0.00 C ATOM 454 C ARG A 30 -5.803 13.987 3.958 1.00 0.00 C ATOM 455 O ARG A 30 -5.740 13.936 5.188 1.00 0.00 O ATOM 456 CB ARG A 30 -3.669 15.325 3.213 1.00 0.00 C ATOM 457 CG ARG A 30 -3.180 15.764 4.602 1.00 0.00 C ATOM 458 CD ARG A 30 -4.146 16.761 5.251 1.00 0.00 C ATOM 459 NE ARG A 30 -3.803 17.045 6.661 1.00 0.00 N ATOM 460 CZ ARG A 30 -4.390 16.497 7.721 1.00 0.00 C ATOM 461 NH1 ARG A 30 -5.288 15.549 7.668 1.00 0.00 N ATOM 462 NH2 ARG A 30 -4.054 16.917 8.903 1.00 0.00 N ATOM 0 H ARG A 30 -4.270 14.587 1.104 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.976 13.153 3.587 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -2.798 15.235 2.564 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.288 16.125 2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -3.073 14.890 5.244 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -2.193 16.218 4.514 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.138 17.692 4.684 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -5.160 16.365 5.200 1.00 0.00 H new ATOM 0 HE ARG A 30 -3.055 17.716 6.835 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.585 15.178 6.766 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.692 15.180 8.529 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -3.354 17.652 9.003 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.490 16.512 9.731 1.00 0.00 H new ATOM 476 N GLN A 31 -6.965 14.020 3.290 1.00 0.00 N ATOM 477 CA GLN A 31 -8.302 13.898 3.908 1.00 0.00 C ATOM 478 C GLN A 31 -8.924 12.470 3.790 1.00 0.00 C ATOM 479 O GLN A 31 -9.586 12.055 4.743 1.00 0.00 O ATOM 480 CB GLN A 31 -9.228 14.963 3.259 1.00 0.00 C ATOM 481 CG GLN A 31 -9.231 16.353 3.929 1.00 0.00 C ATOM 482 CD GLN A 31 -7.913 17.091 4.078 1.00 0.00 C ATOM 483 OE1 GLN A 31 -7.478 17.423 5.175 1.00 0.00 O ATOM 484 NE2 GLN A 31 -7.218 17.373 3.004 1.00 0.00 N ATOM 0 H GLN A 31 -7.007 14.135 2.277 1.00 0.00 H new ATOM 0 HA GLN A 31 -8.197 14.070 4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -8.934 15.084 2.216 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -10.248 14.578 3.260 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.906 16.993 3.361 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.661 16.240 4.924 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.568 17.103 2.085 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -6.327 17.863 3.087 1.00 0.00 H new ATOM 493 N ILE A 32 -8.721 11.728 2.676 1.00 0.00 N ATOM 494 CA ILE A 32 -9.159 10.295 2.555 1.00 0.00 C ATOM 495 C ILE A 32 -8.415 9.332 3.524 1.00 0.00 C ATOM 496 O ILE A 32 -9.059 8.418 4.041 1.00 0.00 O ATOM 497 CB ILE A 32 -9.171 9.880 1.045 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.536 10.221 0.361 1.00 0.00 C ATOM 499 CG2 ILE A 32 -8.925 8.378 0.745 1.00 0.00 C ATOM 500 CD1 ILE A 32 -10.848 11.708 0.249 1.00 0.00 C ATOM 0 H ILE A 32 -8.258 12.088 1.842 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.186 10.202 2.907 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.334 10.455 0.650 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.542 9.788 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.336 9.739 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.956 8.212 -0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.948 8.086 1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.698 7.779 1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.814 11.841 -0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.880 12.149 1.245 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.073 12.199 -0.340 1.00 0.00 H new ATOM 512 N GLY A 33 -7.125 9.579 3.829 1.00 0.00 N ATOM 513 CA GLY A 33 -6.464 8.986 5.028 1.00 0.00 C ATOM 514 C GLY A 33 -7.266 8.947 6.354 1.00 0.00 C ATOM 515 O GLY A 33 -7.438 7.870 6.927 1.00 0.00 O ATOM 0 H GLY A 33 -6.517 10.179 3.272 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.177 7.964 4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.543 9.540 5.210 1.00 0.00 H new ATOM 519 N ASN A 34 -7.803 10.096 6.777 1.00 0.00 N ATOM 520 CA ASN A 34 -8.763 10.191 7.907 1.00 0.00 C ATOM 521 C ASN A 34 -10.292 10.214 7.570 1.00 0.00 C ATOM 522 O ASN A 34 -11.070 10.834 8.300 1.00 0.00 O ATOM 523 CB ASN A 34 -8.296 11.391 8.772 1.00 0.00 C ATOM 524 CG ASN A 34 -8.430 12.788 8.169 1.00 0.00 C ATOM 525 OD1 ASN A 34 -7.542 13.289 7.489 1.00 0.00 O ATOM 526 ND2 ASN A 34 -9.536 13.460 8.377 1.00 0.00 N ATOM 0 H ASN A 34 -7.589 10.997 6.350 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.725 9.248 8.452 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.858 11.372 9.706 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.248 11.234 9.028 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -9.651 14.390 7.974 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -10.282 13.053 8.941 1.00 0.00 H new ATOM 533 N THR A 35 -10.727 9.523 6.510 1.00 0.00 N ATOM 534 CA THR A 35 -12.136 9.575 6.029 1.00 0.00 C ATOM 535 C THR A 35 -12.517 8.200 5.426 1.00 0.00 C ATOM 536 O THR A 35 -13.336 7.493 6.020 1.00 0.00 O ATOM 537 CB THR A 35 -12.368 10.776 5.071 1.00 0.00 C ATOM 538 OG1 THR A 35 -11.977 12.015 5.667 1.00 0.00 O ATOM 539 CG2 THR A 35 -13.797 10.966 4.593 1.00 0.00 C ATOM 0 H THR A 35 -10.126 8.912 5.956 1.00 0.00 H new ATOM 0 HA THR A 35 -12.810 9.758 6.866 1.00 0.00 H new ATOM 0 HB THR A 35 -11.749 10.515 4.213 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.055 12.225 5.410 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.847 11.830 3.931 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.122 10.076 4.053 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.449 11.128 5.451 1.00 0.00 H new ATOM 547 N VAL A 36 -11.951 7.821 4.269 1.00 0.00 N ATOM 548 CA VAL A 36 -12.305 6.564 3.582 1.00 0.00 C ATOM 549 C VAL A 36 -11.106 5.592 3.757 1.00 0.00 C ATOM 550 O VAL A 36 -10.052 5.755 3.134 1.00 0.00 O ATOM 551 CB VAL A 36 -12.672 6.780 2.080 1.00 0.00 C ATOM 552 CG1 VAL A 36 -13.317 5.491 1.522 1.00 0.00 C ATOM 553 CG2 VAL A 36 -13.639 7.956 1.852 1.00 0.00 C ATOM 0 H VAL A 36 -11.241 8.370 3.785 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.206 6.141 4.027 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.744 7.019 1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -13.575 5.638 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.612 4.664 1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.219 5.261 2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.852 8.050 0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.567 7.774 2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -13.183 8.878 2.214 1.00 0.00 H new ATOM 563 N THR A 37 -11.314 4.597 4.621 1.00 0.00 N ATOM 564 CA THR A 37 -10.251 3.711 5.149 1.00 0.00 C ATOM 565 C THR A 37 -9.208 3.140 4.133 1.00 0.00 C ATOM 566 O THR A 37 -9.642 2.726 3.048 1.00 0.00 O ATOM 567 CB THR A 37 -10.901 2.484 5.903 1.00 0.00 C ATOM 568 OG1 THR A 37 -11.418 1.507 4.997 1.00 0.00 O ATOM 569 CG2 THR A 37 -12.039 2.840 6.860 1.00 0.00 C ATOM 0 H THR A 37 -12.240 4.372 4.986 1.00 0.00 H new ATOM 0 HA THR A 37 -9.684 4.378 5.798 1.00 0.00 H new ATOM 0 HB THR A 37 -10.067 2.093 6.486 1.00 0.00 H new ATOM 0 HG1 THR A 37 -11.809 0.765 5.504 1.00 0.00 H new ATOM 0 HG21 THR A 37 -12.418 1.932 7.328 1.00 0.00 H new ATOM 0 HG22 THR A 37 -11.669 3.517 7.630 1.00 0.00 H new ATOM 0 HG23 THR A 37 -12.842 3.325 6.306 1.00 0.00 H new ATOM 577 N PRO A 38 -7.888 3.000 4.440 1.00 0.00 N ATOM 578 CA PRO A 38 -6.969 2.151 3.620 1.00 0.00 C ATOM 579 C PRO A 38 -7.362 0.662 3.680 1.00 0.00 C ATOM 580 O PRO A 38 -7.122 -0.015 4.687 1.00 0.00 O ATOM 581 CB PRO A 38 -5.579 2.487 4.215 1.00 0.00 C ATOM 582 CG PRO A 38 -5.869 2.847 5.688 1.00 0.00 C ATOM 583 CD PRO A 38 -7.233 3.561 5.643 1.00 0.00 C ATOM 0 HA PRO A 38 -7.000 2.351 2.549 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -4.899 1.639 4.140 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -5.111 3.318 3.687 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -5.907 1.956 6.315 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -5.094 3.494 6.099 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -7.816 3.366 6.543 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -7.116 4.642 5.567 1.00 0.00 H new ATOM 591 N THR A 39 -8.004 0.168 2.606 1.00 0.00 N ATOM 592 CA THR A 39 -8.583 -1.212 2.588 1.00 0.00 C ATOM 593 C THR A 39 -7.467 -2.268 2.308 1.00 0.00 C ATOM 594 O THR A 39 -7.317 -2.835 1.219 1.00 0.00 O ATOM 595 CB THR A 39 -9.720 -1.236 1.542 1.00 0.00 C ATOM 596 OG1 THR A 39 -10.629 -0.143 1.718 1.00 0.00 O ATOM 597 CG2 THR A 39 -10.552 -2.513 1.526 1.00 0.00 C ATOM 0 H THR A 39 -8.141 0.689 1.740 1.00 0.00 H new ATOM 0 HA THR A 39 -9.003 -1.477 3.558 1.00 0.00 H new ATOM 0 HB THR A 39 -9.186 -1.165 0.594 1.00 0.00 H new ATOM 0 HG1 THR A 39 -11.022 0.098 0.853 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.324 -2.435 0.760 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.908 -3.364 1.307 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.021 -2.654 2.500 1.00 0.00 H new ATOM 605 N VAL A 40 -6.668 -2.473 3.354 1.00 0.00 N ATOM 606 CA VAL A 40 -5.296 -3.035 3.253 1.00 0.00 C ATOM 607 C VAL A 40 -5.356 -4.577 3.168 1.00 0.00 C ATOM 608 O VAL A 40 -5.442 -5.296 4.166 1.00 0.00 O ATOM 609 CB VAL A 40 -4.442 -2.389 4.392 1.00 0.00 C ATOM 610 CG1 VAL A 40 -4.968 -2.571 5.823 1.00 0.00 C ATOM 611 CG2 VAL A 40 -2.964 -2.812 4.330 1.00 0.00 C ATOM 0 H VAL A 40 -6.945 -2.256 4.311 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.778 -2.778 2.329 1.00 0.00 H new ATOM 0 HB VAL A 40 -4.537 -1.325 4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -4.293 -2.080 6.524 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -5.961 -2.128 5.905 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -5.025 -3.634 6.057 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.415 -2.336 5.142 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.891 -3.895 4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.537 -2.505 3.375 1.00 0.00 H new ATOM 621 N THR A 41 -5.398 -5.055 1.917 1.00 0.00 N ATOM 622 CA THR A 41 -5.881 -6.424 1.591 1.00 0.00 C ATOM 623 C THR A 41 -4.667 -7.328 1.313 1.00 0.00 C ATOM 624 O THR A 41 -4.228 -7.483 0.174 1.00 0.00 O ATOM 625 CB THR A 41 -6.919 -6.286 0.453 1.00 0.00 C ATOM 626 OG1 THR A 41 -7.989 -5.419 0.840 1.00 0.00 O ATOM 627 CG2 THR A 41 -7.580 -7.582 0.008 1.00 0.00 C ATOM 0 H THR A 41 -5.103 -4.517 1.102 1.00 0.00 H new ATOM 0 HA THR A 41 -6.401 -6.920 2.411 1.00 0.00 H new ATOM 0 HB THR A 41 -6.326 -5.897 -0.375 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.691 -4.487 0.784 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.289 -7.372 -0.793 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.819 -8.273 -0.353 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.106 -8.030 0.851 1.00 0.00 H new ATOM 635 N PHE A 42 -4.105 -7.881 2.394 1.00 0.00 N ATOM 636 CA PHE A 42 -2.724 -8.417 2.416 1.00 0.00 C ATOM 637 C PHE A 42 -2.748 -9.946 2.192 1.00 0.00 C ATOM 638 O PHE A 42 -3.100 -10.700 3.098 1.00 0.00 O ATOM 639 CB PHE A 42 -2.112 -8.023 3.789 1.00 0.00 C ATOM 640 CG PHE A 42 -0.612 -7.701 3.774 1.00 0.00 C ATOM 641 CD1 PHE A 42 0.333 -8.673 3.413 1.00 0.00 C ATOM 642 CD2 PHE A 42 -0.153 -6.436 4.184 1.00 0.00 C ATOM 643 CE1 PHE A 42 1.697 -8.391 3.472 1.00 0.00 C ATOM 644 CE2 PHE A 42 1.212 -6.155 4.235 1.00 0.00 C ATOM 645 CZ PHE A 42 2.134 -7.133 3.877 1.00 0.00 C ATOM 0 H PHE A 42 -4.591 -7.973 3.286 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.111 -8.003 1.615 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.649 -7.155 4.171 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.284 -8.838 4.492 1.00 0.00 H new ATOM 0 HD1 PHE A 42 0.001 -9.648 3.087 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -0.866 -5.674 4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 42 2.416 -9.150 3.203 1.00 0.00 H new ATOM 0 HE2 PHE A 42 1.552 -5.180 4.552 1.00 0.00 H new ATOM 0 HZ PHE A 42 3.191 -6.916 3.913 1.00 0.00 H new ATOM 655 N THR A 43 -2.441 -10.392 0.971 1.00 0.00 N ATOM 656 CA THR A 43 -2.858 -11.743 0.503 1.00 0.00 C ATOM 657 C THR A 43 -1.719 -12.442 -0.298 1.00 0.00 C ATOM 658 O THR A 43 -1.093 -11.811 -1.150 1.00 0.00 O ATOM 659 CB THR A 43 -4.139 -11.648 -0.395 1.00 0.00 C ATOM 660 OG1 THR A 43 -3.887 -10.928 -1.599 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.339 -10.975 0.268 1.00 0.00 C ATOM 0 H THR A 43 -1.911 -9.854 0.285 1.00 0.00 H new ATOM 0 HA THR A 43 -3.080 -12.338 1.389 1.00 0.00 H new ATOM 0 HB THR A 43 -4.385 -12.692 -0.587 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.311 -10.159 -1.406 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.177 -10.956 -0.429 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.622 -11.534 1.160 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.076 -9.955 0.547 1.00 0.00 H new ATOM 669 N MET A 44 -1.461 -13.739 -0.065 1.00 0.00 N ATOM 670 CA MET A 44 -0.435 -14.494 -0.850 1.00 0.00 C ATOM 671 C MET A 44 -0.962 -14.896 -2.259 1.00 0.00 C ATOM 672 O MET A 44 -1.803 -15.792 -2.384 1.00 0.00 O ATOM 673 CB MET A 44 0.061 -15.686 -0.002 1.00 0.00 C ATOM 674 CG MET A 44 1.352 -16.351 -0.499 1.00 0.00 C ATOM 675 SD MET A 44 1.126 -17.242 -2.045 1.00 0.00 S ATOM 676 CE MET A 44 0.350 -18.769 -1.486 1.00 0.00 C ATOM 0 H MET A 44 -1.935 -14.293 0.648 1.00 0.00 H new ATOM 0 HA MET A 44 0.422 -13.853 -1.056 1.00 0.00 H new ATOM 0 HB2 MET A 44 0.219 -15.343 1.020 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.726 -16.439 0.032 1.00 0.00 H new ATOM 0 HG2 MET A 44 2.120 -15.589 -0.633 1.00 0.00 H new ATOM 0 HG3 MET A 44 1.717 -17.040 0.262 1.00 0.00 H new ATOM 0 HE1 MET A 44 0.155 -19.413 -2.343 1.00 0.00 H new ATOM 0 HE2 MET A 44 1.015 -19.282 -0.791 1.00 0.00 H new ATOM 0 HE3 MET A 44 -0.590 -18.537 -0.985 1.00 0.00 H new ATOM 686 N ASP A 45 -0.455 -14.226 -3.305 1.00 0.00 N ATOM 687 CA ASP A 45 -0.856 -14.487 -4.711 1.00 0.00 C ATOM 688 C ASP A 45 0.177 -15.438 -5.387 1.00 0.00 C ATOM 689 O ASP A 45 1.212 -15.017 -5.916 1.00 0.00 O ATOM 690 CB ASP A 45 -1.007 -13.110 -5.395 1.00 0.00 C ATOM 691 CG ASP A 45 -1.730 -13.169 -6.736 1.00 0.00 C ATOM 692 OD1 ASP A 45 -2.954 -13.428 -6.744 1.00 0.00 O ATOM 693 OD2 ASP A 45 -1.086 -12.958 -7.785 1.00 0.00 O ATOM 0 H ASP A 45 0.243 -13.489 -3.209 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.810 -15.009 -4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.550 -12.440 -4.728 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.018 -12.678 -5.544 1.00 0.00 H new ATOM 698 N GLY A 46 -0.102 -16.749 -5.305 1.00 0.00 N ATOM 699 CA GLY A 46 0.755 -17.795 -5.911 1.00 0.00 C ATOM 700 C GLY A 46 2.023 -18.165 -5.120 1.00 0.00 C ATOM 701 O GLY A 46 2.096 -19.239 -4.522 1.00 0.00 O ATOM 0 H GLY A 46 -0.921 -17.118 -4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 46 0.157 -18.696 -6.043 1.00 0.00 H new ATOM 0 HA3 GLY A 46 1.054 -17.462 -6.905 1.00 0.00 H new ATOM 705 N ASP A 47 2.994 -17.250 -5.153 1.00 0.00 N ATOM 706 CA ASP A 47 4.219 -17.310 -4.312 1.00 0.00 C ATOM 707 C ASP A 47 4.181 -16.263 -3.160 1.00 0.00 C ATOM 708 O ASP A 47 4.395 -16.629 -2.001 1.00 0.00 O ATOM 709 CB ASP A 47 5.427 -17.160 -5.271 1.00 0.00 C ATOM 710 CG ASP A 47 6.808 -17.113 -4.626 1.00 0.00 C ATOM 711 OD1 ASP A 47 7.337 -18.169 -4.230 1.00 0.00 O ATOM 712 OD2 ASP A 47 7.386 -16.007 -4.520 1.00 0.00 O ATOM 0 H ASP A 47 2.964 -16.435 -5.765 1.00 0.00 H new ATOM 0 HA ASP A 47 4.300 -18.263 -3.789 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.408 -17.991 -5.976 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.290 -16.247 -5.851 1.00 0.00 H new ATOM 717 N LYS A 48 3.975 -14.974 -3.478 1.00 0.00 N ATOM 718 CA LYS A 48 4.332 -13.864 -2.574 1.00 0.00 C ATOM 719 C LYS A 48 3.141 -12.959 -2.176 1.00 0.00 C ATOM 720 O LYS A 48 2.070 -12.942 -2.791 1.00 0.00 O ATOM 721 CB LYS A 48 5.541 -13.136 -3.198 1.00 0.00 C ATOM 722 CG LYS A 48 5.298 -12.185 -4.374 1.00 0.00 C ATOM 723 CD LYS A 48 6.611 -11.570 -4.900 1.00 0.00 C ATOM 724 CE LYS A 48 7.059 -12.072 -6.279 1.00 0.00 C ATOM 725 NZ LYS A 48 7.604 -13.445 -6.239 1.00 0.00 N ATOM 0 H LYS A 48 3.560 -14.672 -4.360 1.00 0.00 H new ATOM 0 HA LYS A 48 4.624 -14.254 -1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.028 -12.566 -2.407 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.250 -13.895 -3.527 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.802 -12.725 -5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.623 -11.388 -4.062 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.494 -10.487 -4.945 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.404 -11.775 -4.181 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.212 -12.042 -6.964 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.816 -11.397 -6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.347 -13.946 -7.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.640 -13.405 -6.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.209 -13.952 -5.421 1.00 0.00 H new ATOM 738 N MET A 49 3.347 -12.199 -1.095 1.00 0.00 N ATOM 739 CA MET A 49 2.280 -11.386 -0.474 1.00 0.00 C ATOM 740 C MET A 49 1.962 -10.096 -1.284 1.00 0.00 C ATOM 741 O MET A 49 2.838 -9.478 -1.897 1.00 0.00 O ATOM 742 CB MET A 49 2.652 -11.058 0.991 1.00 0.00 C ATOM 743 CG MET A 49 2.724 -12.280 1.922 1.00 0.00 C ATOM 744 SD MET A 49 3.044 -11.731 3.608 1.00 0.00 S ATOM 745 CE MET A 49 3.234 -13.327 4.420 1.00 0.00 C ATOM 0 H MET A 49 4.249 -12.126 -0.624 1.00 0.00 H new ATOM 0 HA MET A 49 1.365 -11.979 -0.482 1.00 0.00 H new ATOM 0 HB2 MET A 49 3.617 -10.552 1.002 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.919 -10.356 1.390 1.00 0.00 H new ATOM 0 HG2 MET A 49 1.788 -12.838 1.881 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.513 -12.956 1.592 1.00 0.00 H new ATOM 0 HE1 MET A 49 3.368 -13.177 5.491 1.00 0.00 H new ATOM 0 HE2 MET A 49 2.344 -13.932 4.247 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.106 -13.840 4.014 1.00 0.00 H new ATOM 755 N THR A 50 0.681 -9.717 -1.309 1.00 0.00 N ATOM 756 CA THR A 50 0.195 -8.626 -2.183 1.00 0.00 C ATOM 757 C THR A 50 -0.846 -7.798 -1.392 1.00 0.00 C ATOM 758 O THR A 50 -1.867 -8.333 -0.948 1.00 0.00 O ATOM 759 CB THR A 50 -0.439 -9.216 -3.481 1.00 0.00 C ATOM 760 OG1 THR A 50 0.464 -10.098 -4.138 1.00 0.00 O ATOM 761 CG2 THR A 50 -0.810 -8.147 -4.503 1.00 0.00 C ATOM 0 H THR A 50 -0.046 -10.146 -0.736 1.00 0.00 H new ATOM 0 HA THR A 50 1.024 -7.985 -2.481 1.00 0.00 H new ATOM 0 HB THR A 50 -1.337 -9.733 -3.143 1.00 0.00 H new ATOM 0 HG1 THR A 50 0.042 -10.455 -4.947 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.246 -8.620 -5.383 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.534 -7.460 -4.065 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.084 -7.595 -4.793 1.00 0.00 H new ATOM 769 N MET A 51 -0.601 -6.488 -1.289 1.00 0.00 N ATOM 770 CA MET A 51 -1.614 -5.522 -0.811 1.00 0.00 C ATOM 771 C MET A 51 -2.545 -5.112 -1.981 1.00 0.00 C ATOM 772 O MET A 51 -2.169 -4.320 -2.852 1.00 0.00 O ATOM 773 CB MET A 51 -0.931 -4.276 -0.200 1.00 0.00 C ATOM 774 CG MET A 51 -0.789 -4.313 1.323 1.00 0.00 C ATOM 775 SD MET A 51 0.517 -3.189 1.858 1.00 0.00 S ATOM 776 CE MET A 51 -0.130 -1.561 1.429 1.00 0.00 C ATOM 0 H MET A 51 0.294 -6.063 -1.530 1.00 0.00 H new ATOM 0 HA MET A 51 -2.213 -5.997 -0.034 1.00 0.00 H new ATOM 0 HB2 MET A 51 0.059 -4.167 -0.642 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.503 -3.391 -0.477 1.00 0.00 H new ATOM 0 HG2 MET A 51 -1.733 -4.033 1.790 1.00 0.00 H new ATOM 0 HG3 MET A 51 -0.561 -5.328 1.649 1.00 0.00 H new ATOM 0 HE1 MET A 51 0.513 -0.790 1.854 1.00 0.00 H new ATOM 0 HE2 MET A 51 -0.156 -1.454 0.345 1.00 0.00 H new ATOM 0 HE3 MET A 51 -1.138 -1.453 1.828 1.00 0.00 H new ATOM 786 N LEU A 52 -3.774 -5.628 -1.953 1.00 0.00 N ATOM 787 CA LEU A 52 -4.817 -5.290 -2.955 1.00 0.00 C ATOM 788 C LEU A 52 -5.656 -4.067 -2.442 1.00 0.00 C ATOM 789 O LEU A 52 -6.843 -4.168 -2.122 1.00 0.00 O ATOM 790 CB LEU A 52 -5.666 -6.561 -3.253 1.00 0.00 C ATOM 791 CG LEU A 52 -4.873 -7.826 -3.669 1.00 0.00 C ATOM 792 CD1 LEU A 52 -5.727 -9.094 -3.598 1.00 0.00 C ATOM 793 CD2 LEU A 52 -4.271 -7.684 -5.066 1.00 0.00 C ATOM 0 H LEU A 52 -4.086 -6.291 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.375 -4.981 -3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.251 -6.799 -2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.374 -6.323 -4.047 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.061 -7.923 -2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.128 -9.954 -3.899 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.081 -9.238 -2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.581 -8.995 -4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.723 -8.591 -5.320 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.069 -7.526 -5.792 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.591 -6.833 -5.084 1.00 0.00 H new ATOM 805 N THR A 53 -4.977 -2.917 -2.325 1.00 0.00 N ATOM 806 CA THR A 53 -5.462 -1.736 -1.568 1.00 0.00 C ATOM 807 C THR A 53 -6.606 -1.013 -2.312 1.00 0.00 C ATOM 808 O THR A 53 -6.453 -0.612 -3.462 1.00 0.00 O ATOM 809 CB THR A 53 -4.228 -0.816 -1.335 1.00 0.00 C ATOM 810 OG1 THR A 53 -3.268 -1.468 -0.506 1.00 0.00 O ATOM 811 CG2 THR A 53 -4.555 0.491 -0.626 1.00 0.00 C ATOM 0 H THR A 53 -4.064 -2.771 -2.756 1.00 0.00 H new ATOM 0 HA THR A 53 -5.892 -2.035 -0.612 1.00 0.00 H new ATOM 0 HB THR A 53 -3.855 -0.604 -2.337 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.498 -0.877 -0.371 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.643 1.075 -0.501 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.271 1.058 -1.221 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.985 0.277 0.352 1.00 0.00 H new ATOM 819 N GLU A 54 -7.747 -0.854 -1.641 1.00 0.00 N ATOM 820 CA GLU A 54 -9.034 -0.544 -2.328 1.00 0.00 C ATOM 821 C GLU A 54 -9.733 0.650 -1.608 1.00 0.00 C ATOM 822 O GLU A 54 -10.604 0.492 -0.746 1.00 0.00 O ATOM 823 CB GLU A 54 -9.789 -1.897 -2.327 1.00 0.00 C ATOM 824 CG GLU A 54 -10.956 -2.087 -3.296 1.00 0.00 C ATOM 825 CD GLU A 54 -12.260 -1.414 -2.934 1.00 0.00 C ATOM 826 OE1 GLU A 54 -12.945 -1.893 -2.004 1.00 0.00 O ATOM 827 OE2 GLU A 54 -12.623 -0.421 -3.601 1.00 0.00 O ATOM 0 H GLU A 54 -7.823 -0.931 -0.627 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.953 -0.192 -3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.060 -2.682 -2.529 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.166 -2.064 -1.318 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.647 -1.723 -4.276 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.142 -3.156 -3.398 1.00 0.00 H new ATOM 834 N SER A 55 -9.282 1.869 -1.921 1.00 0.00 N ATOM 835 CA SER A 55 -9.754 3.119 -1.259 1.00 0.00 C ATOM 836 C SER A 55 -10.268 4.158 -2.301 1.00 0.00 C ATOM 837 O SER A 55 -10.148 3.964 -3.515 1.00 0.00 O ATOM 838 CB SER A 55 -8.569 3.663 -0.419 1.00 0.00 C ATOM 839 OG SER A 55 -8.349 2.836 0.719 1.00 0.00 O ATOM 0 H SER A 55 -8.578 2.032 -2.640 1.00 0.00 H new ATOM 0 HA SER A 55 -10.606 2.916 -0.611 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.667 3.699 -1.030 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.779 4.684 -0.100 1.00 0.00 H new ATOM 0 HG SER A 55 -9.016 3.041 1.407 1.00 0.00 H new ATOM 845 N THR A 56 -10.823 5.298 -1.845 1.00 0.00 N ATOM 846 CA THR A 56 -11.270 6.393 -2.775 1.00 0.00 C ATOM 847 C THR A 56 -10.140 7.032 -3.643 1.00 0.00 C ATOM 848 O THR A 56 -10.362 7.231 -4.838 1.00 0.00 O ATOM 849 CB THR A 56 -12.118 7.428 -1.988 1.00 0.00 C ATOM 850 OG1 THR A 56 -13.335 6.822 -1.576 1.00 0.00 O ATOM 851 CG2 THR A 56 -12.561 8.671 -2.750 1.00 0.00 C ATOM 0 H THR A 56 -10.978 5.498 -0.857 1.00 0.00 H new ATOM 0 HA THR A 56 -11.902 5.930 -3.533 1.00 0.00 H new ATOM 0 HB THR A 56 -11.447 7.738 -1.187 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.994 7.518 -1.371 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.145 9.313 -2.091 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.684 9.214 -3.102 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.172 8.376 -3.603 1.00 0.00 H new ATOM 859 N PHE A 57 -8.968 7.342 -3.066 1.00 0.00 N ATOM 860 CA PHE A 57 -7.797 7.811 -3.848 1.00 0.00 C ATOM 861 C PHE A 57 -6.831 6.677 -4.280 1.00 0.00 C ATOM 862 O PHE A 57 -6.461 6.631 -5.456 1.00 0.00 O ATOM 863 CB PHE A 57 -7.079 8.943 -3.073 1.00 0.00 C ATOM 864 CG PHE A 57 -7.564 10.335 -3.520 1.00 0.00 C ATOM 865 CD1 PHE A 57 -7.168 10.892 -4.753 1.00 0.00 C ATOM 866 CD2 PHE A 57 -8.481 11.033 -2.737 1.00 0.00 C ATOM 867 CE1 PHE A 57 -7.679 12.120 -5.176 1.00 0.00 C ATOM 868 CE2 PHE A 57 -9.011 12.247 -3.171 1.00 0.00 C ATOM 869 CZ PHE A 57 -8.604 12.794 -4.385 1.00 0.00 C ATOM 0 H PHE A 57 -8.799 7.279 -2.062 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.172 8.209 -4.791 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.256 8.822 -2.004 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -6.003 8.865 -3.229 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -6.462 10.363 -5.376 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -8.785 10.629 -1.783 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -7.357 12.546 -6.115 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -9.739 12.765 -2.564 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.006 13.741 -4.713 1.00 0.00 H new ATOM 879 N LYS A 58 -6.412 5.792 -3.358 1.00 0.00 N ATOM 880 CA LYS A 58 -5.552 4.638 -3.718 1.00 0.00 C ATOM 881 C LYS A 58 -6.385 3.328 -3.856 1.00 0.00 C ATOM 882 O LYS A 58 -6.410 2.481 -2.961 1.00 0.00 O ATOM 883 CB LYS A 58 -4.373 4.480 -2.722 1.00 0.00 C ATOM 884 CG LYS A 58 -3.335 5.617 -2.803 1.00 0.00 C ATOM 885 CD LYS A 58 -1.956 5.259 -2.230 1.00 0.00 C ATOM 886 CE LYS A 58 -1.939 5.015 -0.721 1.00 0.00 C ATOM 887 NZ LYS A 58 -0.566 4.584 -0.331 1.00 0.00 N ATOM 0 H LYS A 58 -6.649 5.847 -2.367 1.00 0.00 H new ATOM 0 HA LYS A 58 -5.117 4.840 -4.697 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.770 4.434 -1.708 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.873 3.530 -2.912 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.216 5.911 -3.846 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.722 6.485 -2.270 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.589 4.365 -2.734 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.260 6.065 -2.463 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.218 5.923 -0.187 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.668 4.250 -0.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.501 4.527 0.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.365 3.650 -0.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.128 5.274 -0.684 1.00 0.00 H new ATOM 901 N ASN A 59 -7.019 3.160 -5.022 1.00 0.00 N ATOM 902 CA ASN A 59 -7.613 1.862 -5.444 1.00 0.00 C ATOM 903 C ASN A 59 -6.614 1.159 -6.420 1.00 0.00 C ATOM 904 O ASN A 59 -6.668 1.343 -7.640 1.00 0.00 O ATOM 905 CB ASN A 59 -9.007 2.153 -6.050 1.00 0.00 C ATOM 906 CG ASN A 59 -10.048 1.084 -5.737 1.00 0.00 C ATOM 907 OD1 ASN A 59 -9.966 -0.051 -6.190 1.00 0.00 O ATOM 908 ND2 ASN A 59 -11.032 1.416 -4.936 1.00 0.00 N ATOM 0 H ASN A 59 -7.141 3.908 -5.705 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.768 1.171 -4.615 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.362 3.113 -5.677 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.910 2.248 -7.132 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.740 0.726 -4.684 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.090 2.364 -4.565 1.00 0.00 H new ATOM 915 N LEU A 60 -5.636 0.438 -5.853 1.00 0.00 N ATOM 916 CA LEU A 60 -4.439 -0.047 -6.584 1.00 0.00 C ATOM 917 C LEU A 60 -3.767 -1.259 -5.877 1.00 0.00 C ATOM 918 O LEU A 60 -3.642 -1.287 -4.651 1.00 0.00 O ATOM 919 CB LEU A 60 -3.432 1.115 -6.851 1.00 0.00 C ATOM 920 CG LEU A 60 -2.904 1.885 -5.615 1.00 0.00 C ATOM 921 CD1 LEU A 60 -1.594 1.305 -5.059 1.00 0.00 C ATOM 922 CD2 LEU A 60 -2.645 3.359 -5.977 1.00 0.00 C ATOM 0 H LEU A 60 -5.646 0.169 -4.869 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.777 -0.412 -7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.575 0.705 -7.386 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.911 1.832 -7.518 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.677 1.791 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.276 1.888 -4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.753 0.269 -4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.823 1.346 -5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.274 3.889 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.903 3.413 -6.774 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.574 3.820 -6.314 1.00 0.00 H new ATOM 934 N SER A 61 -3.282 -2.239 -6.653 1.00 0.00 N ATOM 935 CA SER A 61 -2.556 -3.409 -6.101 1.00 0.00 C ATOM 936 C SER A 61 -1.006 -3.297 -6.186 1.00 0.00 C ATOM 937 O SER A 61 -0.461 -2.937 -7.235 1.00 0.00 O ATOM 938 CB SER A 61 -2.987 -4.688 -6.868 1.00 0.00 C ATOM 939 OG SER A 61 -2.681 -4.618 -8.263 1.00 0.00 O ATOM 0 H SER A 61 -3.376 -2.251 -7.669 1.00 0.00 H new ATOM 0 HA SER A 61 -2.819 -3.451 -5.044 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.489 -5.554 -6.433 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.059 -4.840 -6.741 1.00 0.00 H new ATOM 0 HG SER A 61 -2.969 -5.445 -8.703 1.00 0.00 H new ATOM 945 N VAL A 62 -0.320 -3.711 -5.118 1.00 0.00 N ATOM 946 CA VAL A 62 1.160 -3.712 -5.038 1.00 0.00 C ATOM 947 C VAL A 62 1.661 -5.098 -4.489 1.00 0.00 C ATOM 948 O VAL A 62 1.203 -5.573 -3.446 1.00 0.00 O ATOM 949 CB VAL A 62 1.744 -2.526 -4.218 1.00 0.00 C ATOM 950 CG1 VAL A 62 1.926 -1.267 -5.088 1.00 0.00 C ATOM 951 CG2 VAL A 62 0.980 -2.144 -2.950 1.00 0.00 C ATOM 0 H VAL A 62 -0.771 -4.060 -4.272 1.00 0.00 H new ATOM 0 HA VAL A 62 1.535 -3.566 -6.051 1.00 0.00 H new ATOM 0 HB VAL A 62 2.707 -2.913 -3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.336 -0.461 -4.480 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.610 -1.487 -5.908 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.961 -0.962 -5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.479 -1.307 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -0.038 -1.857 -3.211 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.954 -2.996 -2.271 1.00 0.00 H new ATOM 961 N THR A 63 2.591 -5.724 -5.227 1.00 0.00 N ATOM 962 CA THR A 63 3.104 -7.096 -4.928 1.00 0.00 C ATOM 963 C THR A 63 4.609 -7.058 -4.519 1.00 0.00 C ATOM 964 O THR A 63 5.404 -6.244 -4.999 1.00 0.00 O ATOM 965 CB THR A 63 2.916 -8.006 -6.186 1.00 0.00 C ATOM 966 OG1 THR A 63 1.577 -7.949 -6.669 1.00 0.00 O ATOM 967 CG2 THR A 63 3.219 -9.481 -5.923 1.00 0.00 C ATOM 0 H THR A 63 3.018 -5.303 -6.052 1.00 0.00 H new ATOM 0 HA THR A 63 2.538 -7.503 -4.090 1.00 0.00 H new ATOM 0 HB THR A 63 3.626 -7.614 -6.914 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.488 -8.526 -7.456 1.00 0.00 H new ATOM 0 HG21 THR A 63 3.068 -10.052 -6.839 1.00 0.00 H new ATOM 0 HG22 THR A 63 4.253 -9.587 -5.596 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.552 -9.857 -5.147 1.00 0.00 H new ATOM 975 N PHE A 64 4.961 -7.954 -3.591 1.00 0.00 N ATOM 976 CA PHE A 64 6.204 -7.844 -2.778 1.00 0.00 C ATOM 977 C PHE A 64 6.471 -9.150 -1.961 1.00 0.00 C ATOM 978 O PHE A 64 5.615 -10.033 -1.850 1.00 0.00 O ATOM 979 CB PHE A 64 6.151 -6.562 -1.883 1.00 0.00 C ATOM 980 CG PHE A 64 4.859 -6.345 -1.056 1.00 0.00 C ATOM 981 CD1 PHE A 64 4.357 -7.316 -0.175 1.00 0.00 C ATOM 982 CD2 PHE A 64 4.065 -5.221 -1.314 1.00 0.00 C ATOM 983 CE1 PHE A 64 3.099 -7.168 0.403 1.00 0.00 C ATOM 984 CE2 PHE A 64 2.847 -5.030 -0.661 1.00 0.00 C ATOM 985 CZ PHE A 64 2.366 -6.010 0.193 1.00 0.00 C ATOM 0 H PHE A 64 4.402 -8.779 -3.373 1.00 0.00 H new ATOM 0 HA PHE A 64 7.056 -7.734 -3.448 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.995 -6.593 -1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.295 -5.693 -2.525 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.953 -8.187 0.057 1.00 0.00 H new ATOM 0 HD2 PHE A 64 4.402 -4.488 -2.032 1.00 0.00 H new ATOM 0 HE1 PHE A 64 2.693 -7.958 1.017 1.00 0.00 H new ATOM 0 HE2 PHE A 64 2.282 -4.123 -0.820 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.420 -5.872 0.695 1.00 0.00 H new ATOM 995 N LYS A 65 7.646 -9.266 -1.324 1.00 0.00 N ATOM 996 CA LYS A 65 7.895 -10.342 -0.311 1.00 0.00 C ATOM 997 C LYS A 65 8.686 -9.856 0.916 1.00 0.00 C ATOM 998 O LYS A 65 9.276 -8.772 0.895 1.00 0.00 O ATOM 999 CB LYS A 65 8.382 -11.619 -1.021 1.00 0.00 C ATOM 1000 CG LYS A 65 9.879 -11.875 -1.234 1.00 0.00 C ATOM 1001 CD LYS A 65 10.163 -12.681 -2.524 1.00 0.00 C ATOM 1002 CE LYS A 65 9.556 -14.092 -2.563 1.00 0.00 C ATOM 1003 NZ LYS A 65 9.482 -14.572 -3.967 1.00 0.00 N ATOM 0 H LYS A 65 8.439 -8.644 -1.479 1.00 0.00 H new ATOM 0 HA LYS A 65 6.959 -10.630 0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.988 -12.467 -0.461 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.910 -11.639 -2.003 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.405 -10.921 -1.282 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.278 -12.416 -0.376 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.784 -12.117 -3.376 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.242 -12.764 -2.651 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.162 -14.775 -1.968 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.560 -14.081 -2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.498 -14.818 -4.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.812 -13.822 -4.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.084 -15.412 -4.079 1.00 0.00 H new ATOM 1017 N PHE A 66 8.699 -10.652 2.005 1.00 0.00 N ATOM 1018 CA PHE A 66 9.484 -10.340 3.226 1.00 0.00 C ATOM 1019 C PHE A 66 11.025 -10.459 2.997 1.00 0.00 C ATOM 1020 O PHE A 66 11.654 -11.507 3.150 1.00 0.00 O ATOM 1021 CB PHE A 66 8.914 -11.064 4.460 1.00 0.00 C ATOM 1022 CG PHE A 66 8.760 -12.585 4.474 1.00 0.00 C ATOM 1023 CD1 PHE A 66 9.799 -13.410 4.933 1.00 0.00 C ATOM 1024 CD2 PHE A 66 7.543 -13.180 4.101 1.00 0.00 C ATOM 1025 CE1 PHE A 66 9.633 -14.795 4.999 1.00 0.00 C ATOM 1026 CE2 PHE A 66 7.376 -14.565 4.170 1.00 0.00 C ATOM 1027 CZ PHE A 66 8.422 -15.370 4.618 1.00 0.00 C ATOM 0 H PHE A 66 8.172 -11.523 2.067 1.00 0.00 H new ATOM 0 HA PHE A 66 9.362 -9.283 3.460 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.546 -10.798 5.307 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.928 -10.641 4.653 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.736 -12.969 5.238 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.728 -12.560 3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 66 10.443 -15.420 5.345 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.437 -15.012 3.877 1.00 0.00 H new ATOM 0 HZ PHE A 66 8.294 -16.441 4.670 1.00 0.00 H new ATOM 1037 N GLY A 67 11.548 -9.331 2.517 1.00 0.00 N ATOM 1038 CA GLY A 67 12.819 -9.263 1.772 1.00 0.00 C ATOM 1039 C GLY A 67 12.945 -8.022 0.851 1.00 0.00 C ATOM 1040 O GLY A 67 14.006 -7.397 0.832 1.00 0.00 O ATOM 0 H GLY A 67 11.099 -8.422 2.633 1.00 0.00 H new ATOM 0 HA2 GLY A 67 13.645 -9.260 2.483 1.00 0.00 H new ATOM 0 HA3 GLY A 67 12.922 -10.164 1.167 1.00 0.00 H new ATOM 1044 N GLU A 68 11.893 -7.693 0.084 1.00 0.00 N ATOM 1045 CA GLU A 68 11.921 -6.608 -0.921 1.00 0.00 C ATOM 1046 C GLU A 68 11.735 -5.177 -0.304 1.00 0.00 C ATOM 1047 O GLU A 68 10.860 -4.956 0.544 1.00 0.00 O ATOM 1048 CB GLU A 68 10.778 -6.788 -1.972 1.00 0.00 C ATOM 1049 CG GLU A 68 10.661 -8.127 -2.704 1.00 0.00 C ATOM 1050 CD GLU A 68 11.873 -8.682 -3.420 1.00 0.00 C ATOM 1051 OE1 GLU A 68 12.526 -7.944 -4.187 1.00 0.00 O ATOM 1052 OE2 GLU A 68 12.151 -9.889 -3.242 1.00 0.00 O ATOM 0 H GLU A 68 10.994 -8.171 0.141 1.00 0.00 H new ATOM 0 HA GLU A 68 12.909 -6.680 -1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 68 9.831 -6.604 -1.466 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.894 -6.008 -2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.339 -8.872 -1.977 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.861 -8.032 -3.438 1.00 0.00 H new ATOM 1059 N GLU A 69 12.481 -4.200 -0.843 1.00 0.00 N ATOM 1060 CA GLU A 69 12.069 -2.771 -0.806 1.00 0.00 C ATOM 1061 C GLU A 69 11.218 -2.405 -2.063 1.00 0.00 C ATOM 1062 O GLU A 69 11.723 -1.901 -3.071 1.00 0.00 O ATOM 1063 CB GLU A 69 13.260 -1.824 -0.531 1.00 0.00 C ATOM 1064 CG GLU A 69 14.467 -1.868 -1.481 1.00 0.00 C ATOM 1065 CD GLU A 69 15.465 -0.745 -1.235 1.00 0.00 C ATOM 1066 OE1 GLU A 69 16.135 -0.748 -0.181 1.00 0.00 O ATOM 1067 OE2 GLU A 69 15.592 0.140 -2.108 1.00 0.00 O ATOM 0 H GLU A 69 13.372 -4.364 -1.311 1.00 0.00 H new ATOM 0 HA GLU A 69 11.410 -2.622 0.049 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.878 -0.803 -0.528 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.623 -2.032 0.476 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.974 -2.827 -1.370 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.113 -1.812 -2.510 1.00 0.00 H new ATOM 1074 N PHE A 70 9.904 -2.683 -2.000 1.00 0.00 N ATOM 1075 CA PHE A 70 8.979 -2.453 -3.142 1.00 0.00 C ATOM 1076 C PHE A 70 8.626 -0.950 -3.342 1.00 0.00 C ATOM 1077 O PHE A 70 8.372 -0.268 -2.346 1.00 0.00 O ATOM 1078 CB PHE A 70 7.718 -3.345 -2.998 1.00 0.00 C ATOM 1079 CG PHE A 70 6.631 -2.866 -2.038 1.00 0.00 C ATOM 1080 CD1 PHE A 70 6.725 -3.152 -0.675 1.00 0.00 C ATOM 1081 CD2 PHE A 70 5.558 -2.079 -2.496 1.00 0.00 C ATOM 1082 CE1 PHE A 70 5.762 -2.680 0.211 1.00 0.00 C ATOM 1083 CE2 PHE A 70 4.605 -1.594 -1.602 1.00 0.00 C ATOM 1084 CZ PHE A 70 4.709 -1.891 -0.247 1.00 0.00 C ATOM 0 H PHE A 70 9.450 -3.068 -1.172 1.00 0.00 H new ATOM 0 HA PHE A 70 9.499 -2.747 -4.054 1.00 0.00 H new ATOM 0 HB2 PHE A 70 7.270 -3.459 -3.985 1.00 0.00 H new ATOM 0 HB3 PHE A 70 8.040 -4.336 -2.677 1.00 0.00 H new ATOM 0 HD1 PHE A 70 7.550 -3.743 -0.306 1.00 0.00 H new ATOM 0 HD2 PHE A 70 5.472 -1.849 -3.548 1.00 0.00 H new ATOM 0 HE1 PHE A 70 5.831 -2.927 1.260 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.786 -0.988 -1.961 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.975 -1.511 0.448 1.00 0.00 H new ATOM 1094 N ASP A 71 8.503 -0.460 -4.582 1.00 0.00 N ATOM 1095 CA ASP A 71 7.952 0.905 -4.836 1.00 0.00 C ATOM 1096 C ASP A 71 6.383 0.944 -4.761 1.00 0.00 C ATOM 1097 O ASP A 71 5.682 0.145 -5.391 1.00 0.00 O ATOM 1098 CB ASP A 71 8.419 1.449 -6.198 1.00 0.00 C ATOM 1099 CG ASP A 71 9.862 1.918 -6.238 1.00 0.00 C ATOM 1100 OD1 ASP A 71 10.765 1.082 -6.450 1.00 0.00 O ATOM 1101 OD2 ASP A 71 10.124 3.124 -6.039 1.00 0.00 O ATOM 0 H ASP A 71 8.770 -0.970 -5.424 1.00 0.00 H new ATOM 0 HA ASP A 71 8.340 1.543 -4.042 1.00 0.00 H new ATOM 0 HB2 ASP A 71 8.284 0.671 -6.949 1.00 0.00 H new ATOM 0 HB3 ASP A 71 7.774 2.281 -6.481 1.00 0.00 H new ATOM 1106 N GLU A 72 5.862 1.914 -4.008 1.00 0.00 N ATOM 1107 CA GLU A 72 4.406 2.112 -3.784 1.00 0.00 C ATOM 1108 C GLU A 72 4.035 3.460 -4.446 1.00 0.00 C ATOM 1109 O GLU A 72 4.373 4.537 -3.937 1.00 0.00 O ATOM 1110 CB GLU A 72 4.190 2.073 -2.254 1.00 0.00 C ATOM 1111 CG GLU A 72 2.776 1.783 -1.743 1.00 0.00 C ATOM 1112 CD GLU A 72 1.802 2.934 -1.588 1.00 0.00 C ATOM 1113 OE1 GLU A 72 2.164 3.983 -1.017 1.00 0.00 O ATOM 1114 OE2 GLU A 72 0.606 2.774 -1.921 1.00 0.00 O ATOM 0 H GLU A 72 6.439 2.602 -3.523 1.00 0.00 H new ATOM 0 HA GLU A 72 3.764 1.349 -4.224 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.858 1.318 -1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.504 3.034 -1.846 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.324 1.058 -2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.870 1.298 -0.771 1.00 0.00 H new ATOM 1121 N LYS A 73 3.415 3.406 -5.637 1.00 0.00 N ATOM 1122 CA LYS A 73 3.101 4.632 -6.415 1.00 0.00 C ATOM 1123 C LYS A 73 1.755 5.241 -5.960 1.00 0.00 C ATOM 1124 O LYS A 73 0.692 4.617 -6.057 1.00 0.00 O ATOM 1125 CB LYS A 73 3.137 4.307 -7.927 1.00 0.00 C ATOM 1126 CG LYS A 73 3.119 5.553 -8.842 1.00 0.00 C ATOM 1127 CD LYS A 73 1.927 5.662 -9.809 1.00 0.00 C ATOM 1128 CE LYS A 73 0.593 5.998 -9.127 1.00 0.00 C ATOM 1129 NZ LYS A 73 -0.456 6.246 -10.154 1.00 0.00 N ATOM 0 H LYS A 73 3.121 2.538 -6.085 1.00 0.00 H new ATOM 0 HA LYS A 73 3.857 5.394 -6.226 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.034 3.725 -8.141 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.282 3.677 -8.173 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.133 6.442 -8.212 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.038 5.563 -9.427 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.145 6.429 -10.553 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.821 4.719 -10.345 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.290 5.177 -8.477 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.710 6.878 -8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.355 6.473 -9.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -0.170 7.044 -10.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.576 5.395 -10.740 1.00 0.00 H new ATOM 1143 N THR A 74 1.817 6.482 -5.479 1.00 0.00 N ATOM 1144 CA THR A 74 0.723 7.064 -4.670 1.00 0.00 C ATOM 1145 C THR A 74 -0.243 7.944 -5.506 1.00 0.00 C ATOM 1146 O THR A 74 0.133 8.563 -6.507 1.00 0.00 O ATOM 1147 CB THR A 74 1.348 7.883 -3.488 1.00 0.00 C ATOM 1148 OG1 THR A 74 2.195 8.923 -3.959 1.00 0.00 O ATOM 1149 CG2 THR A 74 2.199 7.037 -2.546 1.00 0.00 C ATOM 0 H THR A 74 2.607 7.110 -5.630 1.00 0.00 H new ATOM 0 HA THR A 74 0.118 6.246 -4.280 1.00 0.00 H new ATOM 0 HB THR A 74 0.484 8.278 -2.953 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.026 8.536 -4.306 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.600 7.668 -1.752 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.585 6.250 -2.109 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.022 6.588 -3.103 1.00 0.00 H new ATOM 1157 N SER A 75 -1.487 8.060 -5.029 1.00 0.00 N ATOM 1158 CA SER A 75 -2.416 9.147 -5.431 1.00 0.00 C ATOM 1159 C SER A 75 -1.937 10.624 -5.285 1.00 0.00 C ATOM 1160 O SER A 75 -2.307 11.466 -6.103 1.00 0.00 O ATOM 1161 CB SER A 75 -3.720 8.918 -4.632 1.00 0.00 C ATOM 1162 OG SER A 75 -3.527 9.023 -3.217 1.00 0.00 O ATOM 0 H SER A 75 -1.888 7.409 -4.354 1.00 0.00 H new ATOM 0 HA SER A 75 -2.526 9.065 -6.512 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.467 9.646 -4.948 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.117 7.931 -4.868 1.00 0.00 H new ATOM 0 HG SER A 75 -2.586 9.222 -3.029 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.102 10.912 -4.280 1.00 0.00 N ATOM 1169 CA ASP A 76 -0.303 12.158 -4.192 1.00 0.00 C ATOM 1170 C ASP A 76 0.733 12.436 -5.349 1.00 0.00 C ATOM 1171 O ASP A 76 1.142 13.581 -5.538 1.00 0.00 O ATOM 1172 CB ASP A 76 0.362 12.033 -2.796 1.00 0.00 C ATOM 1173 CG ASP A 76 0.799 13.319 -2.130 1.00 0.00 C ATOM 1174 OD1 ASP A 76 0.145 14.358 -2.351 1.00 0.00 O ATOM 1175 OD2 ASP A 76 1.744 13.290 -1.312 1.00 0.00 O ATOM 0 H ASP A 76 -0.954 10.283 -3.490 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.944 13.031 -4.318 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.338 11.527 -2.131 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.235 11.387 -2.892 1.00 0.00 H new ATOM 1180 N GLY A 77 1.131 11.400 -6.107 1.00 0.00 N ATOM 1181 CA GLY A 77 2.011 11.513 -7.291 1.00 0.00 C ATOM 1182 C GLY A 77 3.495 11.214 -7.041 1.00 0.00 C ATOM 1183 O GLY A 77 4.352 12.018 -7.409 1.00 0.00 O ATOM 0 H GLY A 77 0.846 10.440 -5.913 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.646 10.832 -8.060 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.924 12.523 -7.692 1.00 0.00 H new ATOM 1187 N ARG A 78 3.795 10.100 -6.355 1.00 0.00 N ATOM 1188 CA ARG A 78 5.068 9.940 -5.618 1.00 0.00 C ATOM 1189 C ARG A 78 5.284 8.400 -5.470 1.00 0.00 C ATOM 1190 O ARG A 78 4.478 7.733 -4.807 1.00 0.00 O ATOM 1191 CB ARG A 78 5.053 10.583 -4.184 1.00 0.00 C ATOM 1192 CG ARG A 78 4.574 12.038 -4.082 1.00 0.00 C ATOM 1193 CD ARG A 78 4.254 12.536 -2.677 1.00 0.00 C ATOM 1194 NE ARG A 78 5.404 12.897 -1.825 1.00 0.00 N ATOM 1195 CZ ARG A 78 5.280 13.487 -0.634 1.00 0.00 C ATOM 1196 NH1 ARG A 78 4.130 13.721 -0.050 1.00 0.00 N ATOM 1197 NH2 ARG A 78 6.356 13.868 -0.012 1.00 0.00 N ATOM 0 H ARG A 78 3.175 9.293 -6.293 1.00 0.00 H new ATOM 0 HA ARG A 78 5.860 10.447 -6.169 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.418 9.971 -3.544 1.00 0.00 H new ATOM 0 HB3 ARG A 78 6.063 10.529 -3.777 1.00 0.00 H new ATOM 0 HG2 ARG A 78 5.341 12.684 -4.510 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.682 12.151 -4.699 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.608 13.409 -2.764 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.680 11.764 -2.165 1.00 0.00 H new ATOM 0 HE ARG A 78 6.342 12.685 -2.164 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.261 13.448 -0.508 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.105 14.176 0.862 1.00 0.00 H new ATOM 0 HH21 ARG A 78 7.271 13.714 -0.435 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.285 14.321 0.899 1.00 0.00 H new ATOM 1211 N ASN A 79 6.350 7.850 -6.063 1.00 0.00 N ATOM 1212 CA ASN A 79 6.821 6.478 -5.735 1.00 0.00 C ATOM 1213 C ASN A 79 7.585 6.459 -4.384 1.00 0.00 C ATOM 1214 O ASN A 79 8.669 7.039 -4.264 1.00 0.00 O ATOM 1215 CB ASN A 79 7.585 5.820 -6.906 1.00 0.00 C ATOM 1216 CG ASN A 79 8.908 6.430 -7.335 1.00 0.00 C ATOM 1217 OD1 ASN A 79 8.963 7.547 -7.839 1.00 0.00 O ATOM 1218 ND2 ASN A 79 10.011 5.737 -7.176 1.00 0.00 N ATOM 0 H ASN A 79 6.909 8.324 -6.772 1.00 0.00 H new ATOM 0 HA ASN A 79 5.945 5.845 -5.594 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.769 4.779 -6.640 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.924 5.815 -7.773 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.906 6.128 -7.471 1.00 0.00 H new ATOM 0 HD22 ASN A 79 9.973 4.807 -6.758 1.00 0.00 H new ATOM 1225 N VAL A 80 6.986 5.836 -3.367 1.00 0.00 N ATOM 1226 CA VAL A 80 7.610 5.714 -2.024 1.00 0.00 C ATOM 1227 C VAL A 80 7.905 4.221 -1.781 1.00 0.00 C ATOM 1228 O VAL A 80 7.056 3.361 -2.012 1.00 0.00 O ATOM 1229 CB VAL A 80 6.784 6.334 -0.860 1.00 0.00 C ATOM 1230 CG1 VAL A 80 6.496 7.834 -1.091 1.00 0.00 C ATOM 1231 CG2 VAL A 80 5.453 5.651 -0.500 1.00 0.00 C ATOM 0 H VAL A 80 6.065 5.403 -3.437 1.00 0.00 H new ATOM 0 HA VAL A 80 8.527 6.304 -2.026 1.00 0.00 H new ATOM 0 HB VAL A 80 7.449 6.170 -0.012 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.917 8.226 -0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.438 8.378 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.930 7.958 -2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 80 4.982 6.184 0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 80 4.791 5.665 -1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.642 4.619 -0.205 1.00 0.00 H new ATOM 1241 N LYS A 81 9.103 3.903 -1.304 1.00 0.00 N ATOM 1242 CA LYS A 81 9.481 2.482 -1.099 1.00 0.00 C ATOM 1243 C LYS A 81 9.002 1.967 0.281 1.00 0.00 C ATOM 1244 O LYS A 81 8.574 2.732 1.153 1.00 0.00 O ATOM 1245 CB LYS A 81 11.005 2.350 -1.323 1.00 0.00 C ATOM 1246 CG LYS A 81 11.373 1.901 -2.753 1.00 0.00 C ATOM 1247 CD LYS A 81 12.898 1.916 -2.938 1.00 0.00 C ATOM 1248 CE LYS A 81 13.413 1.166 -4.177 1.00 0.00 C ATOM 1249 NZ LYS A 81 13.029 1.836 -5.449 1.00 0.00 N ATOM 0 H LYS A 81 9.823 4.580 -1.053 1.00 0.00 H new ATOM 0 HA LYS A 81 8.979 1.840 -1.823 1.00 0.00 H new ATOM 0 HB2 LYS A 81 11.480 3.309 -1.117 1.00 0.00 H new ATOM 0 HB3 LYS A 81 11.410 1.633 -0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 81 10.987 0.899 -2.938 1.00 0.00 H new ATOM 0 HG3 LYS A 81 10.904 2.563 -3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 81 13.231 2.952 -2.996 1.00 0.00 H new ATOM 0 HD3 LYS A 81 13.360 1.481 -2.052 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.499 1.087 -4.125 1.00 0.00 H new ATOM 0 HE3 LYS A 81 13.019 0.150 -4.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 13.872 1.959 -6.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 12.332 1.251 -5.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 12.614 2.766 -5.240 1.00 0.00 H new ATOM 1263 N SER A 82 9.041 0.650 0.488 1.00 0.00 N ATOM 1264 CA SER A 82 8.853 0.066 1.835 1.00 0.00 C ATOM 1265 C SER A 82 9.570 -1.299 1.967 1.00 0.00 C ATOM 1266 O SER A 82 9.242 -2.253 1.253 1.00 0.00 O ATOM 1267 CB SER A 82 7.363 -0.068 2.218 1.00 0.00 C ATOM 1268 OG SER A 82 6.686 1.184 2.177 1.00 0.00 O ATOM 0 H SER A 82 9.200 -0.037 -0.249 1.00 0.00 H new ATOM 0 HA SER A 82 9.309 0.765 2.537 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.875 -0.766 1.538 1.00 0.00 H new ATOM 0 HB3 SER A 82 7.283 -0.491 3.220 1.00 0.00 H new ATOM 0 HG SER A 82 7.331 1.899 1.995 1.00 0.00 H new ATOM 1274 N VAL A 83 10.518 -1.394 2.912 1.00 0.00 N ATOM 1275 CA VAL A 83 11.196 -2.677 3.247 1.00 0.00 C ATOM 1276 C VAL A 83 10.277 -3.582 4.106 1.00 0.00 C ATOM 1277 O VAL A 83 9.905 -3.230 5.232 1.00 0.00 O ATOM 1278 CB VAL A 83 12.613 -2.401 3.829 1.00 0.00 C ATOM 1279 CG1 VAL A 83 12.699 -1.758 5.214 1.00 0.00 C ATOM 1280 CG2 VAL A 83 13.487 -3.671 3.799 1.00 0.00 C ATOM 0 H VAL A 83 10.840 -0.600 3.465 1.00 0.00 H new ATOM 0 HA VAL A 83 11.373 -3.261 2.344 1.00 0.00 H new ATOM 0 HB VAL A 83 12.992 -1.635 3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.745 -1.626 5.489 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.203 -0.788 5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.210 -2.402 5.945 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.470 -3.446 4.212 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.014 -4.452 4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.595 -4.014 2.770 1.00 0.00 H new ATOM 1290 N VAL A 84 9.879 -4.733 3.549 1.00 0.00 N ATOM 1291 CA VAL A 84 8.921 -5.647 4.214 1.00 0.00 C ATOM 1292 C VAL A 84 9.719 -6.626 5.140 1.00 0.00 C ATOM 1293 O VAL A 84 10.514 -7.444 4.674 1.00 0.00 O ATOM 1294 CB VAL A 84 8.072 -6.448 3.172 1.00 0.00 C ATOM 1295 CG1 VAL A 84 6.957 -7.267 3.873 1.00 0.00 C ATOM 1296 CG2 VAL A 84 7.391 -5.595 2.087 1.00 0.00 C ATOM 0 H VAL A 84 10.202 -5.060 2.638 1.00 0.00 H new ATOM 0 HA VAL A 84 8.224 -5.056 4.809 1.00 0.00 H new ATOM 0 HB VAL A 84 8.807 -7.087 2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.382 -7.814 3.125 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.408 -7.972 4.571 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.296 -6.591 4.416 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.828 -6.243 1.415 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.713 -4.882 2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.149 -5.055 1.520 1.00 0.00 H new ATOM 1306 N GLU A 85 9.418 -6.563 6.433 1.00 0.00 N ATOM 1307 CA GLU A 85 9.777 -7.626 7.404 1.00 0.00 C ATOM 1308 C GLU A 85 8.459 -8.303 7.864 1.00 0.00 C ATOM 1309 O GLU A 85 7.498 -7.630 8.241 1.00 0.00 O ATOM 1310 CB GLU A 85 10.601 -6.984 8.544 1.00 0.00 C ATOM 1311 CG GLU A 85 10.764 -7.766 9.860 1.00 0.00 C ATOM 1312 CD GLU A 85 11.292 -9.191 9.850 1.00 0.00 C ATOM 1313 OE1 GLU A 85 11.115 -9.931 8.858 1.00 0.00 O ATOM 1314 OE2 GLU A 85 11.825 -9.607 10.901 1.00 0.00 O ATOM 0 H GLU A 85 8.918 -5.779 6.851 1.00 0.00 H new ATOM 0 HA GLU A 85 10.405 -8.408 6.977 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.598 -6.776 8.156 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.145 -6.023 8.783 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.425 -7.183 10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.788 -7.788 10.344 1.00 0.00 H new ATOM 1321 N LYS A 86 8.458 -9.642 7.866 1.00 0.00 N ATOM 1322 CA LYS A 86 7.399 -10.427 8.541 1.00 0.00 C ATOM 1323 C LYS A 86 8.078 -11.233 9.677 1.00 0.00 C ATOM 1324 O LYS A 86 8.730 -12.257 9.433 1.00 0.00 O ATOM 1325 CB LYS A 86 6.666 -11.311 7.517 1.00 0.00 C ATOM 1326 CG LYS A 86 5.494 -12.106 8.127 1.00 0.00 C ATOM 1327 CD LYS A 86 5.399 -13.558 7.662 1.00 0.00 C ATOM 1328 CE LYS A 86 6.282 -14.602 8.369 1.00 0.00 C ATOM 1329 NZ LYS A 86 7.740 -14.469 8.094 1.00 0.00 N ATOM 0 H LYS A 86 9.173 -10.209 7.411 1.00 0.00 H new ATOM 0 HA LYS A 86 6.633 -9.788 8.980 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.289 -10.684 6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.377 -12.008 7.074 1.00 0.00 H new ATOM 0 HG2 LYS A 86 5.589 -12.092 9.213 1.00 0.00 H new ATOM 0 HG3 LYS A 86 4.561 -11.598 7.882 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.361 -13.874 7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.637 -13.584 6.599 1.00 0.00 H new ATOM 0 HE2 LYS A 86 6.120 -14.527 9.444 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.958 -15.598 8.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 8.243 -15.293 8.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 7.896 -14.418 7.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 8.100 -13.603 8.543 1.00 0.00 H new ATOM 1343 N ASN A 87 7.900 -10.764 10.912 1.00 0.00 N ATOM 1344 CA ASN A 87 8.672 -11.289 12.080 1.00 0.00 C ATOM 1345 C ASN A 87 7.841 -12.380 12.808 1.00 0.00 C ATOM 1346 O ASN A 87 7.151 -12.127 13.799 1.00 0.00 O ATOM 1347 CB ASN A 87 9.085 -10.076 12.943 1.00 0.00 C ATOM 1348 CG ASN A 87 10.180 -10.353 13.959 1.00 0.00 C ATOM 1349 OD1 ASN A 87 9.928 -10.566 15.140 1.00 0.00 O ATOM 1350 ND2 ASN A 87 11.426 -10.335 13.552 1.00 0.00 N ATOM 0 H ASN A 87 7.236 -10.026 11.147 1.00 0.00 H new ATOM 0 HA ASN A 87 9.592 -11.798 11.791 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.418 -9.276 12.282 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.205 -9.708 13.471 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.182 -10.498 14.217 1.00 0.00 H new ATOM 0 HD22 ASN A 87 11.639 -10.158 12.570 1.00 0.00 H new ATOM 1357 N SER A 88 7.855 -13.589 12.215 1.00 0.00 N ATOM 1358 CA SER A 88 6.822 -14.637 12.456 1.00 0.00 C ATOM 1359 C SER A 88 5.344 -14.152 12.270 1.00 0.00 C ATOM 1360 O SER A 88 5.054 -13.340 11.386 1.00 0.00 O ATOM 1361 CB SER A 88 7.201 -15.464 13.707 1.00 0.00 C ATOM 1362 OG SER A 88 6.373 -16.618 13.886 1.00 0.00 O ATOM 0 H SER A 88 8.578 -13.875 11.555 1.00 0.00 H new ATOM 0 HA SER A 88 6.831 -15.368 11.647 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.241 -15.779 13.626 1.00 0.00 H new ATOM 0 HB3 SER A 88 7.128 -14.830 14.591 1.00 0.00 H new ATOM 0 HG SER A 88 5.875 -16.794 13.061 1.00 0.00 H new ATOM 1368 N GLU A 89 4.406 -14.711 13.031 1.00 0.00 N ATOM 1369 CA GLU A 89 2.993 -14.866 12.581 1.00 0.00 C ATOM 1370 C GLU A 89 1.943 -13.950 13.292 1.00 0.00 C ATOM 1371 O GLU A 89 0.738 -14.098 13.074 1.00 0.00 O ATOM 1372 CB GLU A 89 2.691 -16.384 12.734 1.00 0.00 C ATOM 1373 CG GLU A 89 3.127 -17.280 11.553 1.00 0.00 C ATOM 1374 CD GLU A 89 4.571 -17.213 11.079 1.00 0.00 C ATOM 1375 OE1 GLU A 89 5.497 -17.515 11.867 1.00 0.00 O ATOM 1376 OE2 GLU A 89 4.796 -16.799 9.922 1.00 0.00 O ATOM 0 H GLU A 89 4.584 -15.071 13.969 1.00 0.00 H new ATOM 0 HA GLU A 89 2.894 -14.521 11.552 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.182 -16.743 13.638 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.618 -16.508 12.883 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.917 -18.314 11.827 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.489 -17.040 10.703 1.00 0.00 H new ATOM 1383 N SER A 90 2.416 -12.942 14.041 1.00 0.00 N ATOM 1384 CA SER A 90 1.614 -11.768 14.449 1.00 0.00 C ATOM 1385 C SER A 90 2.399 -10.415 14.559 1.00 0.00 C ATOM 1386 O SER A 90 2.008 -9.542 15.339 1.00 0.00 O ATOM 1387 CB SER A 90 0.850 -12.121 15.752 1.00 0.00 C ATOM 1388 OG SER A 90 1.732 -12.460 16.823 1.00 0.00 O ATOM 0 H SER A 90 3.375 -12.915 14.386 1.00 0.00 H new ATOM 0 HA SER A 90 0.912 -11.566 13.640 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.231 -11.274 16.048 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.177 -12.956 15.561 1.00 0.00 H new ATOM 0 HG SER A 90 1.208 -12.673 17.623 1.00 0.00 H new ATOM 1394 N LYS A 91 3.467 -10.200 13.762 1.00 0.00 N ATOM 1395 CA LYS A 91 4.337 -9.003 13.898 1.00 0.00 C ATOM 1396 C LYS A 91 4.992 -8.689 12.520 1.00 0.00 C ATOM 1397 O LYS A 91 6.139 -9.048 12.264 1.00 0.00 O ATOM 1398 CB LYS A 91 5.374 -9.275 15.020 1.00 0.00 C ATOM 1399 CG LYS A 91 5.997 -8.092 15.777 1.00 0.00 C ATOM 1400 CD LYS A 91 6.484 -6.900 14.952 1.00 0.00 C ATOM 1401 CE LYS A 91 7.447 -5.940 15.687 1.00 0.00 C ATOM 1402 NZ LYS A 91 6.907 -5.388 16.967 1.00 0.00 N ATOM 0 H LYS A 91 3.751 -10.837 13.017 1.00 0.00 H new ATOM 0 HA LYS A 91 3.766 -8.120 14.185 1.00 0.00 H new ATOM 0 HB2 LYS A 91 4.896 -9.919 15.758 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.190 -9.847 14.579 1.00 0.00 H new ATOM 0 HG2 LYS A 91 5.261 -7.726 16.493 1.00 0.00 H new ATOM 0 HG3 LYS A 91 6.842 -8.469 16.353 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.983 -7.276 14.059 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.616 -6.332 14.617 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.378 -6.468 15.896 1.00 0.00 H new ATOM 0 HE3 LYS A 91 7.693 -5.112 15.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 7.242 -4.411 17.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.867 -5.397 16.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.236 -5.971 17.763 1.00 0.00 H new ATOM 1416 N LEU A 92 4.285 -7.994 11.628 1.00 0.00 N ATOM 1417 CA LEU A 92 4.880 -7.471 10.357 1.00 0.00 C ATOM 1418 C LEU A 92 5.446 -6.038 10.563 1.00 0.00 C ATOM 1419 O LEU A 92 5.178 -5.366 11.565 1.00 0.00 O ATOM 1420 CB LEU A 92 3.762 -7.668 9.301 1.00 0.00 C ATOM 1421 CG LEU A 92 4.140 -7.438 7.829 1.00 0.00 C ATOM 1422 CD1 LEU A 92 3.476 -8.478 6.907 1.00 0.00 C ATOM 1423 CD2 LEU A 92 3.766 -6.043 7.322 1.00 0.00 C ATOM 0 H LEU A 92 3.297 -7.770 11.745 1.00 0.00 H new ATOM 0 HA LEU A 92 5.768 -7.996 10.004 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.381 -8.685 9.397 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.941 -6.995 9.548 1.00 0.00 H new ATOM 0 HG LEU A 92 5.225 -7.540 7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.765 -8.285 5.874 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.800 -9.478 7.194 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.392 -8.407 7.000 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.059 -5.945 6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.689 -5.900 7.412 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.283 -5.289 7.916 1.00 0.00 H new ATOM 1435 N THR A 93 6.339 -5.576 9.682 1.00 0.00 N ATOM 1436 CA THR A 93 6.957 -4.218 9.775 1.00 0.00 C ATOM 1437 C THR A 93 7.369 -3.779 8.344 1.00 0.00 C ATOM 1438 O THR A 93 8.485 -4.018 7.881 1.00 0.00 O ATOM 1439 CB THR A 93 8.090 -4.237 10.830 1.00 0.00 C ATOM 1440 OG1 THR A 93 7.522 -4.445 12.124 1.00 0.00 O ATOM 1441 CG2 THR A 93 8.941 -2.977 10.913 1.00 0.00 C ATOM 0 H THR A 93 6.663 -6.118 8.881 1.00 0.00 H new ATOM 0 HA THR A 93 6.262 -3.459 10.135 1.00 0.00 H new ATOM 0 HB THR A 93 8.751 -5.041 10.507 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.546 -4.486 12.050 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.702 -3.102 11.684 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.424 -2.800 9.952 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.308 -2.126 11.163 1.00 0.00 H new ATOM 1449 N GLN A 94 6.430 -3.116 7.657 1.00 0.00 N ATOM 1450 CA GLN A 94 6.632 -2.594 6.278 1.00 0.00 C ATOM 1451 C GLN A 94 7.156 -1.131 6.303 1.00 0.00 C ATOM 1452 O GLN A 94 6.415 -0.178 6.060 1.00 0.00 O ATOM 1453 CB GLN A 94 5.278 -2.829 5.560 1.00 0.00 C ATOM 1454 CG GLN A 94 5.263 -2.484 4.063 1.00 0.00 C ATOM 1455 CD GLN A 94 4.023 -2.963 3.316 1.00 0.00 C ATOM 1456 OE1 GLN A 94 3.098 -2.206 3.036 1.00 0.00 O ATOM 1457 NE2 GLN A 94 3.966 -4.215 2.931 1.00 0.00 N ATOM 0 H GLN A 94 5.502 -2.920 8.033 1.00 0.00 H new ATOM 0 HA GLN A 94 7.415 -3.106 5.719 1.00 0.00 H new ATOM 0 HB2 GLN A 94 4.999 -3.876 5.678 1.00 0.00 H new ATOM 0 HB3 GLN A 94 4.512 -2.237 6.061 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.344 -1.403 3.951 1.00 0.00 H new ATOM 0 HG3 GLN A 94 6.145 -2.920 3.594 1.00 0.00 H new ATOM 0 HE21 GLN A 94 4.728 -4.853 3.158 1.00 0.00 H new ATOM 0 HE22 GLN A 94 3.159 -4.551 2.405 1.00 0.00 H new ATOM 1466 N THR A 95 8.450 -0.974 6.611 1.00 0.00 N ATOM 1467 CA THR A 95 9.069 0.336 6.956 1.00 0.00 C ATOM 1468 C THR A 95 9.260 1.217 5.698 1.00 0.00 C ATOM 1469 O THR A 95 10.004 0.840 4.788 1.00 0.00 O ATOM 1470 CB THR A 95 10.432 0.095 7.676 1.00 0.00 C ATOM 1471 OG1 THR A 95 10.288 -0.844 8.742 1.00 0.00 O ATOM 1472 CG2 THR A 95 11.012 1.380 8.267 1.00 0.00 C ATOM 0 H THR A 95 9.111 -1.751 6.631 1.00 0.00 H new ATOM 0 HA THR A 95 8.399 0.872 7.628 1.00 0.00 H new ATOM 0 HB THR A 95 11.109 -0.289 6.912 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.164 -1.222 8.966 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.960 1.159 8.757 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.175 2.106 7.470 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.314 1.793 8.996 1.00 0.00 H new ATOM 1480 N GLN A 96 8.583 2.374 5.652 1.00 0.00 N ATOM 1481 CA GLN A 96 8.537 3.207 4.428 1.00 0.00 C ATOM 1482 C GLN A 96 9.873 3.968 4.184 1.00 0.00 C ATOM 1483 O GLN A 96 10.428 4.612 5.080 1.00 0.00 O ATOM 1484 CB GLN A 96 7.346 4.191 4.506 1.00 0.00 C ATOM 1485 CG GLN A 96 6.017 3.675 3.931 1.00 0.00 C ATOM 1486 CD GLN A 96 4.833 4.604 4.185 1.00 0.00 C ATOM 1487 OE1 GLN A 96 3.924 4.285 4.945 1.00 0.00 O ATOM 1488 NE2 GLN A 96 4.775 5.764 3.566 1.00 0.00 N ATOM 0 H GLN A 96 8.061 2.757 6.440 1.00 0.00 H new ATOM 0 HA GLN A 96 8.396 2.542 3.576 1.00 0.00 H new ATOM 0 HB2 GLN A 96 7.189 4.460 5.550 1.00 0.00 H new ATOM 0 HB3 GLN A 96 7.618 5.105 3.979 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.129 3.530 2.856 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.800 2.698 4.364 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.524 6.042 2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.981 6.386 3.721 1.00 0.00 H new ATOM 1497 N VAL A 97 10.368 3.903 2.949 1.00 0.00 N ATOM 1498 CA VAL A 97 11.565 4.664 2.526 1.00 0.00 C ATOM 1499 C VAL A 97 11.024 5.738 1.524 1.00 0.00 C ATOM 1500 O VAL A 97 11.034 5.572 0.301 1.00 0.00 O ATOM 1501 CB VAL A 97 12.641 3.692 1.973 1.00 0.00 C ATOM 1502 CG1 VAL A 97 13.932 4.467 1.645 1.00 0.00 C ATOM 1503 CG2 VAL A 97 13.040 2.563 2.956 1.00 0.00 C ATOM 0 H VAL A 97 9.961 3.329 2.211 1.00 0.00 H new ATOM 0 HA VAL A 97 12.088 5.179 3.332 1.00 0.00 H new ATOM 0 HB VAL A 97 12.186 3.239 1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.682 3.777 1.258 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.718 5.229 0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 97 14.310 4.943 2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.796 1.928 2.494 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.443 3.001 3.869 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.162 1.964 3.198 1.00 0.00 H new ATOM 1513 N ASP A 98 10.506 6.823 2.103 1.00 0.00 N ATOM 1514 CA ASP A 98 9.880 7.941 1.377 1.00 0.00 C ATOM 1515 C ASP A 98 10.950 9.002 0.924 1.00 0.00 C ATOM 1516 O ASP A 98 12.071 8.987 1.450 1.00 0.00 O ATOM 1517 CB ASP A 98 8.923 8.600 2.409 1.00 0.00 C ATOM 1518 CG ASP A 98 7.739 7.784 2.914 1.00 0.00 C ATOM 1519 OD1 ASP A 98 6.852 7.398 2.133 1.00 0.00 O ATOM 1520 OD2 ASP A 98 7.681 7.543 4.135 1.00 0.00 O ATOM 0 H ASP A 98 10.508 6.956 3.114 1.00 0.00 H new ATOM 0 HA ASP A 98 9.374 7.590 0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 98 9.517 8.895 3.274 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.532 9.515 1.964 1.00 0.00 H new ATOM 1525 N PRO A 99 10.650 10.031 0.088 1.00 0.00 N ATOM 1526 CA PRO A 99 11.534 11.245 -0.017 1.00 0.00 C ATOM 1527 C PRO A 99 11.777 12.108 1.265 1.00 0.00 C ATOM 1528 O PRO A 99 12.645 12.981 1.232 1.00 0.00 O ATOM 1529 CB PRO A 99 10.871 12.028 -1.177 1.00 0.00 C ATOM 1530 CG PRO A 99 9.382 11.616 -1.124 1.00 0.00 C ATOM 1531 CD PRO A 99 9.426 10.130 -0.726 1.00 0.00 C ATOM 0 HA PRO A 99 12.568 10.943 -0.186 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.990 13.104 -1.048 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.320 11.771 -2.136 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.829 12.209 -0.396 1.00 0.00 H new ATOM 0 HG3 PRO A 99 8.893 11.758 -2.088 1.00 0.00 H new ATOM 0 HD2 PRO A 99 8.542 9.840 -0.159 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.471 9.481 -1.600 1.00 0.00 H new ATOM 1539 N LYS A 100 11.080 11.828 2.382 1.00 0.00 N ATOM 1540 CA LYS A 100 11.540 12.229 3.738 1.00 0.00 C ATOM 1541 C LYS A 100 12.276 11.106 4.582 1.00 0.00 C ATOM 1542 O LYS A 100 12.945 11.454 5.556 1.00 0.00 O ATOM 1543 CB LYS A 100 10.298 12.740 4.532 1.00 0.00 C ATOM 1544 CG LYS A 100 10.668 13.766 5.627 1.00 0.00 C ATOM 1545 CD LYS A 100 9.472 14.089 6.534 1.00 0.00 C ATOM 1546 CE LYS A 100 9.734 15.213 7.556 1.00 0.00 C ATOM 1547 NZ LYS A 100 10.741 14.816 8.586 1.00 0.00 N ATOM 0 H LYS A 100 10.193 11.324 2.379 1.00 0.00 H new ATOM 0 HA LYS A 100 12.298 12.997 3.585 1.00 0.00 H new ATOM 0 HB2 LYS A 100 9.591 13.195 3.838 1.00 0.00 H new ATOM 0 HB3 LYS A 100 9.792 11.891 4.992 1.00 0.00 H new ATOM 0 HG2 LYS A 100 11.486 13.374 6.231 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.028 14.683 5.160 1.00 0.00 H new ATOM 0 HD2 LYS A 100 8.624 14.372 5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 100 9.185 13.185 7.072 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.083 16.103 7.033 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.799 15.479 8.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.885 15.602 9.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.397 13.982 9.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.642 14.587 8.120 1.00 0.00 H new ATOM 1561 N ASN A 101 12.096 9.810 4.256 1.00 0.00 N ATOM 1562 CA ASN A 101 12.454 8.646 5.114 1.00 0.00 C ATOM 1563 C ASN A 101 11.537 8.499 6.372 1.00 0.00 C ATOM 1564 O ASN A 101 11.537 9.354 7.262 1.00 0.00 O ATOM 1565 CB ASN A 101 13.969 8.548 5.410 1.00 0.00 C ATOM 1566 CG ASN A 101 14.413 7.146 5.810 1.00 0.00 C ATOM 1567 OD1 ASN A 101 14.535 6.250 4.982 1.00 0.00 O ATOM 1568 ND2 ASN A 101 14.636 6.892 7.076 1.00 0.00 N ATOM 0 H ASN A 101 11.687 9.529 3.365 1.00 0.00 H new ATOM 0 HA ASN A 101 12.237 7.760 4.518 1.00 0.00 H new ATOM 0 HB2 ASN A 101 14.526 8.860 4.527 1.00 0.00 H new ATOM 0 HB3 ASN A 101 14.222 9.244 6.209 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.909 5.953 7.367 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.536 7.633 7.770 1.00 0.00 H new ATOM 1575 N THR A 102 10.784 7.396 6.442 1.00 0.00 N ATOM 1576 CA THR A 102 9.843 7.107 7.568 1.00 0.00 C ATOM 1577 C THR A 102 10.457 6.133 8.607 1.00 0.00 C ATOM 1578 O THR A 102 11.328 5.307 8.318 1.00 0.00 O ATOM 1579 CB THR A 102 8.508 6.649 6.929 1.00 0.00 C ATOM 1580 OG1 THR A 102 7.846 7.802 6.419 1.00 0.00 O ATOM 1581 CG2 THR A 102 7.478 5.963 7.807 1.00 0.00 C ATOM 0 H THR A 102 10.798 6.668 5.727 1.00 0.00 H new ATOM 0 HA THR A 102 9.645 7.994 8.170 1.00 0.00 H new ATOM 0 HB THR A 102 8.831 5.901 6.205 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.505 7.612 5.520 1.00 0.00 H new ATOM 0 HG21 THR A 102 6.603 5.706 7.209 1.00 0.00 H new ATOM 0 HG22 THR A 102 7.907 5.055 8.230 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.182 6.634 8.613 1.00 0.00 H new ATOM 1589 N THR A 103 9.972 6.245 9.855 1.00 0.00 N ATOM 1590 CA THR A 103 10.356 5.322 10.963 1.00 0.00 C ATOM 1591 C THR A 103 9.679 3.922 10.844 1.00 0.00 C ATOM 1592 O THR A 103 8.826 3.696 9.984 1.00 0.00 O ATOM 1593 CB THR A 103 10.107 6.135 12.254 1.00 0.00 C ATOM 1594 OG1 THR A 103 10.862 7.348 12.213 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.499 5.497 13.567 1.00 0.00 C ATOM 0 H THR A 103 9.308 6.967 10.134 1.00 0.00 H new ATOM 0 HA THR A 103 11.403 5.019 10.943 1.00 0.00 H new ATOM 0 HB THR A 103 9.023 6.249 12.248 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.235 7.531 13.101 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.268 6.178 14.386 1.00 0.00 H new ATOM 0 HG22 THR A 103 9.944 4.568 13.700 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.568 5.284 13.563 1.00 0.00 H new ATOM 1603 N VAL A 104 10.099 2.943 11.658 1.00 0.00 N ATOM 1604 CA VAL A 104 9.536 1.566 11.651 1.00 0.00 C ATOM 1605 C VAL A 104 8.002 1.486 11.951 1.00 0.00 C ATOM 1606 O VAL A 104 7.554 1.528 13.101 1.00 0.00 O ATOM 1607 CB VAL A 104 10.327 0.561 12.552 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.705 0.195 11.964 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.512 0.955 14.025 1.00 0.00 C ATOM 0 H VAL A 104 10.841 3.074 12.346 1.00 0.00 H new ATOM 0 HA VAL A 104 9.665 1.254 10.614 1.00 0.00 H new ATOM 0 HB VAL A 104 9.663 -0.303 12.550 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.210 -0.505 12.630 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.572 -0.266 10.985 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.308 1.097 11.861 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.075 0.178 14.542 1.00 0.00 H new ATOM 0 HG22 VAL A 104 11.057 1.897 14.084 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.536 1.070 14.496 1.00 0.00 H new ATOM 1619 N ILE A 105 7.209 1.327 10.885 1.00 0.00 N ATOM 1620 CA ILE A 105 5.726 1.305 10.983 1.00 0.00 C ATOM 1621 C ILE A 105 5.229 -0.158 11.152 1.00 0.00 C ATOM 1622 O ILE A 105 4.740 -0.823 10.236 1.00 0.00 O ATOM 1623 CB ILE A 105 5.052 2.158 9.865 1.00 0.00 C ATOM 1624 CG1 ILE A 105 5.272 1.735 8.400 1.00 0.00 C ATOM 1625 CG2 ILE A 105 5.452 3.654 10.007 1.00 0.00 C ATOM 1626 CD1 ILE A 105 4.224 0.764 7.855 1.00 0.00 C ATOM 0 H ILE A 105 7.562 1.210 9.935 1.00 0.00 H new ATOM 0 HA ILE A 105 5.396 1.815 11.888 1.00 0.00 H new ATOM 0 HB ILE A 105 3.992 1.979 10.047 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.281 2.628 7.775 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.256 1.274 8.312 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.973 4.235 9.219 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.129 4.026 10.979 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.534 3.751 9.922 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.458 0.521 6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.228 -0.148 8.452 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.238 1.226 7.906 1.00 0.00 H new ATOM 1638 N VAL A 106 5.393 -0.664 12.381 1.00 0.00 N ATOM 1639 CA VAL A 106 5.028 -2.066 12.735 1.00 0.00 C ATOM 1640 C VAL A 106 3.493 -2.367 12.528 1.00 0.00 C ATOM 1641 O VAL A 106 2.636 -1.511 12.758 1.00 0.00 O ATOM 1642 CB VAL A 106 5.513 -2.480 14.170 1.00 0.00 C ATOM 1643 CG1 VAL A 106 7.002 -2.169 14.445 1.00 0.00 C ATOM 1644 CG2 VAL A 106 4.690 -1.869 15.316 1.00 0.00 C ATOM 0 H VAL A 106 5.778 -0.129 13.160 1.00 0.00 H new ATOM 0 HA VAL A 106 5.571 -2.695 12.029 1.00 0.00 H new ATOM 0 HB VAL A 106 5.364 -3.560 14.158 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.259 -2.484 15.456 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.624 -2.705 13.729 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.174 -1.097 14.344 1.00 0.00 H new ATOM 0 HG21 VAL A 106 5.091 -2.206 16.272 1.00 0.00 H new ATOM 0 HG22 VAL A 106 4.743 -0.782 15.263 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.651 -2.186 15.227 1.00 0.00 H new ATOM 1654 N ARG A 107 3.184 -3.572 12.060 1.00 0.00 N ATOM 1655 CA ARG A 107 1.804 -3.995 11.713 1.00 0.00 C ATOM 1656 C ARG A 107 1.506 -5.347 12.446 1.00 0.00 C ATOM 1657 O ARG A 107 1.838 -6.428 11.949 1.00 0.00 O ATOM 1658 CB ARG A 107 1.625 -4.134 10.176 1.00 0.00 C ATOM 1659 CG ARG A 107 1.910 -2.854 9.361 1.00 0.00 C ATOM 1660 CD ARG A 107 1.278 -2.910 7.966 1.00 0.00 C ATOM 1661 NE ARG A 107 1.706 -1.720 7.190 1.00 0.00 N ATOM 1662 CZ ARG A 107 1.585 -1.586 5.875 1.00 0.00 C ATOM 1663 NH1 ARG A 107 0.919 -2.419 5.117 1.00 0.00 N ATOM 1664 NH2 ARG A 107 2.172 -0.581 5.297 1.00 0.00 N ATOM 0 H ARG A 107 3.881 -4.300 11.904 1.00 0.00 H new ATOM 0 HA ARG A 107 1.094 -3.236 12.040 1.00 0.00 H new ATOM 0 HB2 ARG A 107 2.284 -4.926 9.820 1.00 0.00 H new ATOM 0 HB3 ARG A 107 0.603 -4.454 9.973 1.00 0.00 H new ATOM 0 HG2 ARG A 107 1.525 -1.988 9.899 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.987 -2.717 9.266 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.581 -3.822 7.452 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.191 -2.935 8.046 1.00 0.00 H new ATOM 0 HE ARG A 107 2.125 -0.946 7.706 1.00 0.00 H new ATOM 0 HH11 ARG A 107 0.455 -3.227 5.532 1.00 0.00 H new ATOM 0 HH12 ARG A 107 0.863 -2.260 4.111 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.711 0.083 5.853 1.00 0.00 H new ATOM 0 HH22 ARG A 107 2.094 -0.456 4.288 1.00 0.00 H new ATOM 1678 N GLU A 108 0.927 -5.266 13.645 1.00 0.00 N ATOM 1679 CA GLU A 108 0.761 -6.444 14.558 1.00 0.00 C ATOM 1680 C GLU A 108 -0.714 -6.943 14.607 1.00 0.00 C ATOM 1681 O GLU A 108 -1.602 -6.314 14.037 1.00 0.00 O ATOM 1682 CB GLU A 108 1.248 -5.988 15.966 1.00 0.00 C ATOM 1683 CG GLU A 108 2.776 -5.830 16.063 1.00 0.00 C ATOM 1684 CD GLU A 108 3.300 -5.093 17.276 1.00 0.00 C ATOM 1685 OE1 GLU A 108 2.610 -4.991 18.313 1.00 0.00 O ATOM 1686 OE2 GLU A 108 4.455 -4.619 17.192 1.00 0.00 O ATOM 0 H GLU A 108 0.555 -4.396 14.027 1.00 0.00 H new ATOM 0 HA GLU A 108 1.345 -7.289 14.194 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.775 -5.038 16.216 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.917 -6.714 16.709 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.224 -6.824 16.047 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.123 -5.309 15.170 1.00 0.00 H new ATOM 1693 N VAL A 109 -1.005 -8.062 15.291 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.418 -8.455 15.615 1.00 0.00 C ATOM 1695 C VAL A 109 -2.553 -8.888 17.091 1.00 0.00 C ATOM 1696 O VAL A 109 -1.849 -9.783 17.568 1.00 0.00 O ATOM 1697 CB VAL A 109 -3.033 -9.469 14.605 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -2.263 -10.777 14.421 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -4.524 -9.762 14.845 1.00 0.00 C ATOM 0 H VAL A 109 -0.301 -8.715 15.634 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.030 -7.561 15.493 1.00 0.00 H new ATOM 0 HB VAL A 109 -2.936 -8.926 13.665 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.781 -11.406 13.697 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.258 -10.560 14.059 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.200 -11.299 15.376 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.879 -10.476 14.102 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.657 -10.181 15.843 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -5.095 -8.837 14.761 1.00 0.00 H new ATOM 1709 N ASP A 110 -3.533 -8.285 17.770 1.00 0.00 N ATOM 1710 CA ASP A 110 -3.768 -8.490 19.220 1.00 0.00 C ATOM 1711 C ASP A 110 -5.105 -9.273 19.481 1.00 0.00 C ATOM 1712 O ASP A 110 -5.925 -8.887 20.318 1.00 0.00 O ATOM 1713 CB ASP A 110 -3.718 -7.071 19.843 1.00 0.00 C ATOM 1714 CG ASP A 110 -2.312 -6.480 19.971 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -1.689 -6.171 18.930 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -1.819 -6.277 21.098 1.00 0.00 O ATOM 0 H ASP A 110 -4.192 -7.638 17.338 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.014 -9.124 19.688 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.326 -6.400 19.236 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -4.174 -7.107 20.832 1.00 0.00 H new ATOM 1721 N GLY A 111 -5.303 -10.401 18.764 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.562 -11.181 18.810 1.00 0.00 C ATOM 1723 C GLY A 111 -7.690 -10.642 17.916 1.00 0.00 C ATOM 1724 O GLY A 111 -8.653 -10.057 18.415 1.00 0.00 O ATOM 0 H GLY A 111 -4.599 -10.796 18.140 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.346 -12.209 18.518 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -6.917 -11.210 19.840 1.00 0.00 H new ATOM 1728 N ASP A 112 -7.525 -10.802 16.594 1.00 0.00 N ATOM 1729 CA ASP A 112 -8.397 -10.161 15.556 1.00 0.00 C ATOM 1730 C ASP A 112 -8.550 -8.584 15.567 1.00 0.00 C ATOM 1731 O ASP A 112 -9.393 -8.038 14.850 1.00 0.00 O ATOM 1732 CB ASP A 112 -9.749 -10.900 15.402 1.00 0.00 C ATOM 1733 CG ASP A 112 -9.608 -12.298 14.810 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -9.474 -12.419 13.571 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -9.538 -13.283 15.572 1.00 0.00 O ATOM 0 H ASP A 112 -6.784 -11.379 16.197 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.809 -10.298 14.648 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -10.229 -10.973 16.378 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -10.408 -10.309 14.766 1.00 0.00 H new ATOM 1740 N THR A 113 -7.668 -7.880 16.292 1.00 0.00 N ATOM 1741 CA THR A 113 -7.503 -6.411 16.221 1.00 0.00 C ATOM 1742 C THR A 113 -6.055 -6.175 15.737 1.00 0.00 C ATOM 1743 O THR A 113 -5.089 -6.175 16.503 1.00 0.00 O ATOM 1744 CB THR A 113 -7.924 -5.683 17.514 1.00 0.00 C ATOM 1745 OG1 THR A 113 -8.017 -4.286 17.243 1.00 0.00 O ATOM 1746 CG2 THR A 113 -7.109 -5.843 18.784 1.00 0.00 C ATOM 0 H THR A 113 -7.034 -8.320 16.959 1.00 0.00 H new ATOM 0 HA THR A 113 -8.190 -5.954 15.509 1.00 0.00 H new ATOM 0 HB THR A 113 -8.859 -6.188 17.754 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.287 -3.815 17.697 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.562 -5.256 19.583 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.088 -6.894 19.073 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.091 -5.494 18.609 1.00 0.00 H new ATOM 1754 N MET A 114 -5.930 -6.047 14.416 1.00 0.00 N ATOM 1755 CA MET A 114 -4.691 -5.645 13.722 1.00 0.00 C ATOM 1756 C MET A 114 -4.191 -4.239 14.180 1.00 0.00 C ATOM 1757 O MET A 114 -4.669 -3.200 13.719 1.00 0.00 O ATOM 1758 CB MET A 114 -4.911 -5.729 12.195 1.00 0.00 C ATOM 1759 CG MET A 114 -4.603 -7.097 11.574 1.00 0.00 C ATOM 1760 SD MET A 114 -2.866 -7.567 11.662 1.00 0.00 S ATOM 1761 CE MET A 114 -1.965 -6.213 10.890 1.00 0.00 C ATOM 0 H MET A 114 -6.704 -6.223 13.776 1.00 0.00 H new ATOM 0 HA MET A 114 -3.894 -6.337 13.993 1.00 0.00 H new ATOM 0 HB2 MET A 114 -5.948 -5.472 11.977 1.00 0.00 H new ATOM 0 HB3 MET A 114 -4.288 -4.977 11.711 1.00 0.00 H new ATOM 0 HG2 MET A 114 -5.200 -7.856 12.079 1.00 0.00 H new ATOM 0 HG3 MET A 114 -4.914 -7.089 10.529 1.00 0.00 H new ATOM 0 HE1 MET A 114 -1.262 -6.613 10.159 1.00 0.00 H new ATOM 0 HE2 MET A 114 -2.668 -5.547 10.390 1.00 0.00 H new ATOM 0 HE3 MET A 114 -1.419 -5.658 11.653 1.00 0.00 H new ATOM 1771 N LYS A 115 -3.265 -4.265 15.141 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.713 -3.059 15.798 1.00 0.00 C ATOM 1773 C LYS A 115 -1.478 -2.561 15.012 1.00 0.00 C ATOM 1774 O LYS A 115 -0.379 -3.104 15.156 1.00 0.00 O ATOM 1775 CB LYS A 115 -2.400 -3.493 17.258 1.00 0.00 C ATOM 1776 CG LYS A 115 -1.830 -2.395 18.170 1.00 0.00 C ATOM 1777 CD LYS A 115 -0.333 -2.545 18.499 1.00 0.00 C ATOM 1778 CE LYS A 115 0.005 -3.268 19.816 1.00 0.00 C ATOM 1779 NZ LYS A 115 0.349 -4.698 19.612 1.00 0.00 N ATOM 0 H LYS A 115 -2.866 -5.134 15.496 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.400 -2.213 15.813 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.316 -3.875 17.709 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.690 -4.320 17.228 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.988 -1.427 17.694 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.394 -2.387 19.103 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.145 -3.083 17.680 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.112 -1.551 18.530 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.841 -2.763 20.299 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.845 -3.196 20.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.286 -5.203 20.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.315 -5.121 18.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.318 -4.773 19.241 1.00 0.00 H new ATOM 1793 N THR A 116 -1.647 -1.542 14.158 1.00 0.00 N ATOM 1794 CA THR A 116 -0.574 -1.089 13.254 1.00 0.00 C ATOM 1795 C THR A 116 -0.109 0.324 13.693 1.00 0.00 C ATOM 1796 O THR A 116 -0.658 1.343 13.258 1.00 0.00 O ATOM 1797 CB THR A 116 -0.933 -1.169 11.739 1.00 0.00 C ATOM 1798 OG1 THR A 116 -1.616 -0.008 11.270 1.00 0.00 O ATOM 1799 CG2 THR A 116 -1.728 -2.380 11.269 1.00 0.00 C ATOM 0 H THR A 116 -2.516 -1.014 14.072 1.00 0.00 H new ATOM 0 HA THR A 116 0.258 -1.787 13.349 1.00 0.00 H new ATOM 0 HB THR A 116 0.063 -1.260 11.307 1.00 0.00 H new ATOM 0 HG1 THR A 116 -1.192 0.793 11.642 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.906 -2.304 10.196 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.165 -3.289 11.480 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.683 -2.414 11.794 1.00 0.00 H new ATOM 1807 N THR A 117 0.899 0.355 14.562 1.00 0.00 N ATOM 1808 CA THR A 117 1.398 1.588 15.203 1.00 0.00 C ATOM 1809 C THR A 117 2.251 2.417 14.210 1.00 0.00 C ATOM 1810 O THR A 117 3.438 2.127 14.009 1.00 0.00 O ATOM 1811 CB THR A 117 2.244 1.133 16.440 1.00 0.00 C ATOM 1812 OG1 THR A 117 1.545 0.225 17.287 1.00 0.00 O ATOM 1813 CG2 THR A 117 2.686 2.278 17.336 1.00 0.00 C ATOM 0 H THR A 117 1.405 -0.483 14.850 1.00 0.00 H new ATOM 0 HA THR A 117 0.576 2.233 15.514 1.00 0.00 H new ATOM 0 HB THR A 117 3.109 0.657 15.979 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.119 -0.027 18.040 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.267 1.884 18.170 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.300 2.973 16.763 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.809 2.800 17.719 1.00 0.00 H new ATOM 1821 N VAL A 118 1.656 3.442 13.573 1.00 0.00 N ATOM 1822 CA VAL A 118 2.395 4.226 12.542 1.00 0.00 C ATOM 1823 C VAL A 118 3.126 5.439 13.172 1.00 0.00 C ATOM 1824 O VAL A 118 2.568 6.527 13.335 1.00 0.00 O ATOM 1825 CB VAL A 118 1.523 4.465 11.283 1.00 0.00 C ATOM 1826 CG1 VAL A 118 0.361 5.425 11.432 1.00 0.00 C ATOM 1827 CG2 VAL A 118 2.369 4.910 10.076 1.00 0.00 C ATOM 0 H VAL A 118 0.697 3.747 13.739 1.00 0.00 H new ATOM 0 HA VAL A 118 3.224 3.645 12.138 1.00 0.00 H new ATOM 0 HB VAL A 118 1.082 3.482 11.121 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.169 5.505 10.483 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.321 5.055 12.198 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.735 6.407 11.723 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.720 5.067 9.215 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.884 5.840 10.316 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.103 4.139 9.842 1.00 0.00 H new ATOM 1837 N THR A 119 4.393 5.221 13.541 1.00 0.00 N ATOM 1838 CA THR A 119 5.309 6.284 14.022 1.00 0.00 C ATOM 1839 C THR A 119 6.283 6.731 12.905 1.00 0.00 C ATOM 1840 O THR A 119 6.776 5.911 12.125 1.00 0.00 O ATOM 1841 CB THR A 119 6.064 5.824 15.297 1.00 0.00 C ATOM 1842 OG1 THR A 119 6.941 6.853 15.752 1.00 0.00 O ATOM 1843 CG2 THR A 119 6.872 4.535 15.167 1.00 0.00 C ATOM 0 H THR A 119 4.824 4.297 13.517 1.00 0.00 H new ATOM 0 HA THR A 119 4.710 7.154 14.291 1.00 0.00 H new ATOM 0 HB THR A 119 5.267 5.613 16.010 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.410 6.551 16.558 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.356 4.311 16.118 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.207 3.715 14.896 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.631 4.657 14.394 1.00 0.00 H new ATOM 1851 N VAL A 120 6.514 8.049 12.817 1.00 0.00 N ATOM 1852 CA VAL A 120 7.247 8.659 11.662 1.00 0.00 C ATOM 1853 C VAL A 120 8.043 9.886 12.196 1.00 0.00 C ATOM 1854 O VAL A 120 7.586 11.034 12.118 1.00 0.00 O ATOM 1855 CB VAL A 120 6.281 9.054 10.492 1.00 0.00 C ATOM 1856 CG1 VAL A 120 7.092 9.423 9.242 1.00 0.00 C ATOM 1857 CG2 VAL A 120 5.261 7.952 10.167 1.00 0.00 C ATOM 0 H VAL A 120 6.212 8.723 13.520 1.00 0.00 H new ATOM 0 HA VAL A 120 7.934 7.927 11.237 1.00 0.00 H new ATOM 0 HB VAL A 120 5.710 9.921 10.824 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.412 9.696 8.435 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.745 10.266 9.468 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.696 8.569 8.935 1.00 0.00 H new ATOM 0 HG21 VAL A 120 4.619 8.280 9.350 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.788 7.044 9.873 1.00 0.00 H new ATOM 0 HG23 VAL A 120 4.652 7.749 11.048 1.00 0.00 H new ATOM 1867 N GLY A 121 9.191 9.614 12.828 1.00 0.00 N ATOM 1868 CA GLY A 121 9.872 10.581 13.720 1.00 0.00 C ATOM 1869 C GLY A 121 9.188 10.897 15.072 1.00 0.00 C ATOM 1870 O GLY A 121 9.810 10.813 16.130 1.00 0.00 O ATOM 0 H GLY A 121 9.679 8.722 12.741 1.00 0.00 H new ATOM 0 HA2 GLY A 121 10.873 10.202 13.928 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.992 11.517 13.175 1.00 0.00 H new ATOM 1874 N ASP A 122 7.928 11.327 14.977 1.00 0.00 N ATOM 1875 CA ASP A 122 7.203 12.050 16.044 1.00 0.00 C ATOM 1876 C ASP A 122 5.649 11.961 15.852 1.00 0.00 C ATOM 1877 O ASP A 122 4.965 12.975 15.693 1.00 0.00 O ATOM 1878 CB ASP A 122 7.750 13.499 16.206 1.00 0.00 C ATOM 1879 CG ASP A 122 7.717 14.403 14.975 1.00 0.00 C ATOM 1880 OD1 ASP A 122 8.533 14.203 14.044 1.00 0.00 O ATOM 1881 OD2 ASP A 122 6.834 15.276 14.870 1.00 0.00 O ATOM 0 H ASP A 122 7.363 11.183 14.140 1.00 0.00 H new ATOM 0 HA ASP A 122 7.395 11.555 16.996 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.182 13.987 16.998 1.00 0.00 H new ATOM 0 HB3 ASP A 122 8.783 13.433 16.548 1.00 0.00 H new ATOM 1886 N VAL A 123 5.077 10.739 15.874 1.00 0.00 N ATOM 1887 CA VAL A 123 3.599 10.544 15.778 1.00 0.00 C ATOM 1888 C VAL A 123 3.142 9.428 16.771 1.00 0.00 C ATOM 1889 O VAL A 123 2.362 9.699 17.685 1.00 0.00 O ATOM 1890 CB VAL A 123 3.103 10.291 14.307 1.00 0.00 C ATOM 1891 CG1 VAL A 123 1.575 10.062 14.232 1.00 0.00 C ATOM 1892 CG2 VAL A 123 3.400 11.479 13.373 1.00 0.00 C ATOM 0 H VAL A 123 5.606 9.871 15.957 1.00 0.00 H new ATOM 0 HA VAL A 123 3.121 11.478 16.073 1.00 0.00 H new ATOM 0 HB VAL A 123 3.647 9.402 13.989 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.283 9.892 13.196 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.308 9.192 14.832 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.056 10.940 14.616 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.038 11.253 12.370 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.898 12.371 13.748 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.475 11.655 13.339 1.00 0.00 H new ATOM 1902 N THR A 124 3.545 8.177 16.494 1.00 0.00 N ATOM 1903 CA THR A 124 2.931 6.941 17.061 1.00 0.00 C ATOM 1904 C THR A 124 1.380 6.882 16.934 1.00 0.00 C ATOM 1905 O THR A 124 0.663 7.061 17.924 1.00 0.00 O ATOM 1906 CB THR A 124 3.496 6.682 18.484 1.00 0.00 C ATOM 1907 OG1 THR A 124 4.924 6.688 18.471 1.00 0.00 O ATOM 1908 CG2 THR A 124 3.108 5.358 19.125 1.00 0.00 C ATOM 0 H THR A 124 4.319 7.981 15.860 1.00 0.00 H new ATOM 0 HA THR A 124 3.230 6.094 16.443 1.00 0.00 H new ATOM 0 HB THR A 124 3.055 7.491 19.067 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.260 6.525 19.377 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.559 5.287 20.115 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.023 5.302 19.216 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.463 4.535 18.504 1.00 0.00 H new ATOM 1916 N ALA A 125 0.848 6.634 15.718 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.618 6.530 15.528 1.00 0.00 C ATOM 1918 C ALA A 125 -1.057 5.056 15.657 1.00 0.00 C ATOM 1919 O ALA A 125 -0.918 4.252 14.729 1.00 0.00 O ATOM 1920 CB ALA A 125 -1.059 7.213 14.235 1.00 0.00 C ATOM 0 H ALA A 125 1.397 6.504 14.868 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.136 7.075 16.318 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -2.139 7.119 14.124 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.788 8.268 14.270 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -0.565 6.739 13.387 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.568 4.733 16.853 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.971 3.355 17.247 1.00 0.00 C ATOM 1928 C ILE A 126 -3.245 2.877 16.510 1.00 0.00 C ATOM 1929 O ILE A 126 -4.367 3.026 17.000 1.00 0.00 O ATOM 1930 CB ILE A 126 -1.974 3.323 18.815 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -2.047 1.899 19.418 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -3.023 4.195 19.531 1.00 0.00 C ATOM 1933 CD1 ILE A 126 -0.742 1.135 19.228 1.00 0.00 C ATOM 0 H ILE A 126 -1.719 5.422 17.590 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.264 2.594 16.917 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.999 3.770 19.010 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.277 1.966 20.481 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.862 1.348 18.950 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.916 4.081 20.610 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.873 5.240 19.260 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -4.023 3.882 19.230 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.835 0.141 19.665 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.525 1.044 18.164 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.069 1.673 19.719 1.00 0.00 H new ATOM 1945 N ARG A 127 -3.068 2.344 15.282 1.00 0.00 N ATOM 1946 CA ARG A 127 -4.220 2.061 14.391 1.00 0.00 C ATOM 1947 C ARG A 127 -4.786 0.638 14.633 1.00 0.00 C ATOM 1948 O ARG A 127 -4.119 -0.351 14.325 1.00 0.00 O ATOM 1949 CB ARG A 127 -3.876 2.168 12.887 1.00 0.00 C ATOM 1950 CG ARG A 127 -3.486 3.550 12.371 1.00 0.00 C ATOM 1951 CD ARG A 127 -2.438 3.533 11.252 1.00 0.00 C ATOM 1952 NE ARG A 127 -2.867 2.867 10.004 1.00 0.00 N ATOM 1953 CZ ARG A 127 -2.070 2.570 8.980 1.00 0.00 C ATOM 1954 NH1 ARG A 127 -0.807 2.904 8.914 1.00 0.00 N ATOM 1955 NH2 ARG A 127 -2.580 1.912 7.984 1.00 0.00 N ATOM 0 H ARG A 127 -2.158 2.104 14.888 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.956 2.825 14.642 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.056 1.482 12.676 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -4.737 1.822 12.315 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -4.381 4.055 12.007 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.103 4.141 13.203 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.159 4.561 11.020 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.542 3.035 11.622 1.00 0.00 H new ATOM 0 HE ARG A 127 -3.852 2.615 9.921 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.377 3.425 9.678 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.253 2.644 8.098 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -3.563 1.639 8.003 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.998 1.668 7.183 1.00 0.00 H new ATOM 1969 N ASN A 128 -6.021 0.538 15.117 1.00 0.00 N ATOM 1970 CA ASN A 128 -6.702 -0.773 15.251 1.00 0.00 C ATOM 1971 C ASN A 128 -7.603 -1.048 14.007 1.00 0.00 C ATOM 1972 O ASN A 128 -8.368 -0.183 13.572 1.00 0.00 O ATOM 1973 CB ASN A 128 -7.518 -0.782 16.560 1.00 0.00 C ATOM 1974 CG ASN A 128 -6.694 -1.114 17.798 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -6.425 -2.278 18.087 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -6.275 -0.135 18.564 1.00 0.00 N ATOM 0 H ASN A 128 -6.578 1.335 15.424 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.964 -1.574 15.295 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -7.981 0.196 16.695 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.326 -1.508 16.468 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.726 -0.340 19.399 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.498 0.831 18.325 1.00 0.00 H new ATOM 1983 N TYR A 129 -7.509 -2.266 13.470 1.00 0.00 N ATOM 1984 CA TYR A 129 -8.317 -2.731 12.320 1.00 0.00 C ATOM 1985 C TYR A 129 -8.877 -4.168 12.635 1.00 0.00 C ATOM 1986 O TYR A 129 -8.168 -5.016 13.174 1.00 0.00 O ATOM 1987 CB TYR A 129 -7.456 -2.854 11.035 1.00 0.00 C ATOM 1988 CG TYR A 129 -6.861 -1.591 10.420 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -5.622 -1.097 10.852 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -7.501 -0.949 9.353 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -5.066 0.037 10.259 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -6.959 0.200 8.777 1.00 0.00 C ATOM 1993 CZ TYR A 129 -5.752 0.705 9.246 1.00 0.00 C ATOM 1994 OH TYR A 129 -5.297 1.893 8.766 1.00 0.00 O ATOM 0 H TYR A 129 -6.863 -2.974 13.820 1.00 0.00 H new ATOM 0 HA TYR A 129 -9.114 -2.005 12.161 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -6.632 -3.533 11.255 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -8.069 -3.334 10.272 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.094 -1.598 11.650 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -8.428 -1.349 8.970 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -4.102 0.398 10.586 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -7.476 0.696 7.969 1.00 0.00 H new ATOM 0 HH TYR A 129 -6.029 2.545 8.758 1.00 0.00 H new ATOM 2004 N LYS A 130 -10.118 -4.473 12.247 1.00 0.00 N ATOM 2005 CA LYS A 130 -10.691 -5.831 12.458 1.00 0.00 C ATOM 2006 C LYS A 130 -10.316 -6.787 11.283 1.00 0.00 C ATOM 2007 O LYS A 130 -10.558 -6.475 10.112 1.00 0.00 O ATOM 2008 CB LYS A 130 -12.218 -5.778 12.691 1.00 0.00 C ATOM 2009 CG LYS A 130 -12.711 -4.996 13.927 1.00 0.00 C ATOM 2010 CD LYS A 130 -12.025 -5.266 15.274 1.00 0.00 C ATOM 2011 CE LYS A 130 -12.084 -6.698 15.829 1.00 0.00 C ATOM 2012 NZ LYS A 130 -13.408 -7.017 16.429 1.00 0.00 N ATOM 0 H LYS A 130 -10.749 -3.816 11.789 1.00 0.00 H new ATOM 0 HA LYS A 130 -10.248 -6.239 13.367 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -12.681 -5.340 11.806 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -12.585 -6.802 12.769 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -12.613 -3.932 13.710 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.775 -5.199 14.048 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.976 -4.986 15.179 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -12.467 -4.600 16.015 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.871 -7.405 15.027 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -11.306 -6.826 16.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -13.400 -7.992 16.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -13.602 -6.360 17.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.149 -6.922 15.706 1.00 0.00 H new ATOM 2026 N ARG A 131 -9.711 -7.934 11.627 1.00 0.00 N ATOM 2027 CA ARG A 131 -9.172 -8.904 10.639 1.00 0.00 C ATOM 2028 C ARG A 131 -10.290 -9.716 9.920 1.00 0.00 C ATOM 2029 O ARG A 131 -11.045 -10.457 10.554 1.00 0.00 O ATOM 2030 CB ARG A 131 -8.206 -9.842 11.420 1.00 0.00 C ATOM 2031 CG ARG A 131 -7.363 -10.787 10.535 1.00 0.00 C ATOM 2032 CD ARG A 131 -7.160 -12.187 11.143 1.00 0.00 C ATOM 2033 NE ARG A 131 -6.124 -12.233 12.206 1.00 0.00 N ATOM 2034 CZ ARG A 131 -6.090 -13.134 13.190 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -7.129 -13.811 13.602 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -4.963 -13.340 13.805 1.00 0.00 N ATOM 0 H ARG A 131 -9.578 -8.223 12.596 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.652 -8.372 9.842 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -7.531 -9.229 12.018 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -8.790 -10.444 12.116 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -7.847 -10.889 9.564 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -6.388 -10.332 10.359 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -8.107 -12.535 11.556 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -6.884 -12.881 10.349 1.00 0.00 H new ATOM 0 HE ARG A 131 -5.388 -11.527 12.182 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -8.039 -13.665 13.165 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -7.030 -14.485 14.361 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -4.130 -12.818 13.532 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -4.912 -14.024 14.560 1.00 0.00 H new ATOM 2050 N LEU A 132 -10.353 -9.584 8.591 1.00 0.00 N ATOM 2051 CA LEU A 132 -11.370 -10.265 7.759 1.00 0.00 C ATOM 2052 C LEU A 132 -10.676 -11.201 6.718 1.00 0.00 C ATOM 2053 O LEU A 132 -9.846 -10.764 5.913 1.00 0.00 O ATOM 2054 CB LEU A 132 -12.240 -9.237 7.002 1.00 0.00 C ATOM 2055 CG LEU A 132 -13.037 -8.214 7.835 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -13.934 -7.429 6.865 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -13.886 -8.821 8.952 1.00 0.00 C ATOM 0 H LEU A 132 -9.706 -9.005 8.056 1.00 0.00 H new ATOM 0 HA LEU A 132 -12.004 -10.853 8.422 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -11.590 -8.683 6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -12.948 -9.789 6.384 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.316 -7.576 8.346 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.515 -6.693 7.421 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.314 -6.920 6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.610 -8.117 6.357 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.410 -8.027 9.483 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.612 -9.511 8.523 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.242 -9.359 9.647 1.00 0.00 H new