USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1286 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 35 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -117:sc= 0.0809 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -1.22 K(o=-1.2,f=-1.9) USER MOD Single : A 12 HIS : no HD1:sc= -5.24! C(o=-5.2!,f=-9!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HE2:sc= -0.808 K(o=-0.81,f=-2.2) USER MOD Single : A 18 ASN : amide:sc= -0.99 K(o=-0.99,f=-2.2) USER MOD Single : A 22 SER OG : rot -10:sc= 0.0552! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -31:sc= 1.3 USER MOD Single : A 41 SER OG : rot 131:sc= 1.17 USER MOD Single : A 48 ASN : amide:sc= -0.394 X(o=-0.39,f=-0.026) USER MOD Single : A 52 CYS SG : rot 180:sc= -0.203 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 106:sc= 1.25 USER MOD Single : A 60 ASN : amide:sc= -0.123 K(o=-0.12,f=-0.8) USER MOD Single : A 61 ASN : amide:sc= -0.315 K(o=-0.31,f=-1.9) USER MOD Single : A 63 ASN : amide:sc= -0.205 K(o=-0.21,f=-2.3!) USER MOD Single : A 71 THR OG1 : rot 103:sc= 1.44 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.255 X(o=-0.25,f=0) USER MOD Single : A 77 THR OG1 : rot -55:sc= 1.02 USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.083 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.117 USER MOD Single : A 91 THR OG1 : rot 55:sc= -0.85 USER MOD Single : A 92 ASN : amide:sc= 0.293 K(o=0.29,f=-1.6!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.552 K(o=-0.55,f=-7.1!) USER MOD Single : A 104 GLN : amide:sc= -0.0928 X(o=-0.093,f=-0.48) USER MOD Single : A 105 TYR OH : rot 150:sc= -0.622 USER MOD Single : A 106 CYS SG : rot 86:sc= 0.934 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.0938 K(o=-0.094,f=-2!) USER MOD Single : A 113 TYR OH : rot 100:sc= -0.359 USER MOD Single : A 114 TYR OH : rot -140:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.796 K(o=-0.8,f=-12!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.0208 K(o=-0.021,f=-0.87) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ -155:sc= 0.513 (180deg=-0.809!) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 69:sc= 0.722 USER MOD Single : A 142 SER OG : rot 180:sc= 0.0308 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.827 USER MOD Single : A 153 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.49) USER MOD Single : A 154 CYS SG : rot 125:sc= 0.661 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.71 USER MOD Single : A 162 SER OG : rot -136:sc= 1.3 USER MOD Single : A 165 TYR OH : rot 180:sc= -0.427 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.235 4.867 -13.207 1.00 0.00 N ATOM 2 CA GLY A 1 11.977 4.868 -14.454 1.00 0.00 C ATOM 3 C GLY A 1 12.969 3.725 -14.540 1.00 0.00 C ATOM 4 O GLY A 1 13.226 3.042 -13.548 1.00 0.00 O ATOM 0 H1 GLY A 1 10.224 4.726 -13.405 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.580 4.097 -12.599 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.369 5.777 -12.723 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.279 4.802 -15.289 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.508 5.814 -14.556 1.00 0.00 H new ATOM 8 N SER A 2 13.525 3.514 -15.728 1.00 0.00 N ATOM 9 CA SER A 2 14.491 2.442 -15.941 1.00 0.00 C ATOM 10 C SER A 2 13.857 1.080 -15.677 1.00 0.00 C ATOM 11 O SER A 2 12.703 0.991 -15.257 1.00 0.00 O ATOM 12 CB SER A 2 15.708 2.635 -15.034 1.00 0.00 C ATOM 13 OG SER A 2 16.892 2.792 -15.796 1.00 0.00 O ATOM 0 H SER A 2 13.323 4.071 -16.558 1.00 0.00 H new ATOM 0 HA SER A 2 14.813 2.478 -16.982 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.559 3.511 -14.402 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.810 1.777 -14.370 1.00 0.00 H new ATOM 0 HG SER A 2 17.655 2.915 -15.193 1.00 0.00 H new ATOM 19 N SER A 3 14.620 0.020 -15.926 1.00 0.00 N ATOM 20 CA SER A 3 14.133 -1.338 -15.719 1.00 0.00 C ATOM 21 C SER A 3 12.883 -1.600 -16.554 1.00 0.00 C ATOM 22 O SER A 3 12.450 -0.748 -17.328 1.00 0.00 O ATOM 23 CB SER A 3 13.829 -1.574 -14.238 1.00 0.00 C ATOM 24 OG SER A 3 14.798 -0.951 -13.414 1.00 0.00 O ATOM 0 H SER A 3 15.578 0.076 -16.271 1.00 0.00 H new ATOM 0 HA SER A 3 14.913 -2.029 -16.037 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.839 -1.184 -14.000 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.807 -2.644 -14.034 1.00 0.00 H new ATOM 0 HG SER A 3 14.581 -1.115 -12.473 1.00 0.00 H new ATOM 30 N GLY A 4 12.307 -2.788 -16.390 1.00 0.00 N ATOM 31 CA GLY A 4 11.113 -3.142 -17.135 1.00 0.00 C ATOM 32 C GLY A 4 10.306 -4.229 -16.453 1.00 0.00 C ATOM 33 O GLY A 4 9.815 -4.041 -15.340 1.00 0.00 O ATOM 0 H GLY A 4 12.646 -3.511 -15.755 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.491 -2.256 -17.260 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.397 -3.476 -18.133 1.00 0.00 H new ATOM 37 N SER A 5 10.166 -5.369 -17.122 1.00 0.00 N ATOM 38 CA SER A 5 9.408 -6.488 -16.576 1.00 0.00 C ATOM 39 C SER A 5 7.956 -6.090 -16.325 1.00 0.00 C ATOM 40 O SER A 5 7.465 -6.169 -15.199 1.00 0.00 O ATOM 41 CB SER A 5 10.046 -6.977 -15.274 1.00 0.00 C ATOM 42 OG SER A 5 11.460 -6.943 -15.355 1.00 0.00 O ATOM 0 H SER A 5 10.568 -5.542 -18.043 1.00 0.00 H new ATOM 0 HA SER A 5 9.424 -7.296 -17.307 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.711 -6.354 -14.445 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.715 -7.994 -15.063 1.00 0.00 H new ATOM 0 HG SER A 5 11.844 -7.258 -14.510 1.00 0.00 H new ATOM 48 N SER A 6 7.276 -5.661 -17.383 1.00 0.00 N ATOM 49 CA SER A 6 5.882 -5.246 -17.279 1.00 0.00 C ATOM 50 C SER A 6 4.980 -6.441 -16.985 1.00 0.00 C ATOM 51 O SER A 6 5.211 -7.544 -17.480 1.00 0.00 O ATOM 52 CB SER A 6 5.434 -4.560 -18.571 1.00 0.00 C ATOM 53 OG SER A 6 5.926 -3.233 -18.641 1.00 0.00 O ATOM 0 H SER A 6 7.668 -5.592 -18.322 1.00 0.00 H new ATOM 0 HA SER A 6 5.800 -4.539 -16.454 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.789 -5.129 -19.430 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.345 -4.551 -18.623 1.00 0.00 H new ATOM 0 HG SER A 6 5.627 -2.817 -19.477 1.00 0.00 H new ATOM 59 N GLY A 7 3.950 -6.213 -16.176 1.00 0.00 N ATOM 60 CA GLY A 7 3.028 -7.279 -15.829 1.00 0.00 C ATOM 61 C GLY A 7 2.696 -7.300 -14.350 1.00 0.00 C ATOM 62 O GLY A 7 1.555 -7.074 -13.945 1.00 0.00 O ATOM 0 H GLY A 7 3.737 -5.309 -15.755 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.109 -7.161 -16.403 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.462 -8.237 -16.115 1.00 0.00 H new ATOM 66 N PRO A 8 3.709 -7.577 -13.516 1.00 0.00 N ATOM 67 CA PRO A 8 3.542 -7.635 -12.061 1.00 0.00 C ATOM 68 C PRO A 8 3.288 -6.260 -11.452 1.00 0.00 C ATOM 69 O PRO A 8 3.452 -5.236 -12.115 1.00 0.00 O ATOM 70 CB PRO A 8 4.880 -8.197 -11.573 1.00 0.00 C ATOM 71 CG PRO A 8 5.857 -7.824 -12.633 1.00 0.00 C ATOM 72 CD PRO A 8 5.094 -7.856 -13.929 1.00 0.00 C ATOM 0 HA PRO A 8 2.680 -8.237 -11.773 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.160 -7.772 -10.609 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.831 -9.278 -11.442 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.273 -6.833 -12.449 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.694 -8.522 -12.655 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.463 -7.108 -14.631 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.179 -8.825 -14.422 1.00 0.00 H new ATOM 80 N LEU A 9 2.887 -6.244 -10.185 1.00 0.00 N ATOM 81 CA LEU A 9 2.611 -4.994 -9.486 1.00 0.00 C ATOM 82 C LEU A 9 3.866 -4.466 -8.798 1.00 0.00 C ATOM 83 O LEU A 9 4.613 -5.226 -8.181 1.00 0.00 O ATOM 84 CB LEU A 9 1.498 -5.198 -8.456 1.00 0.00 C ATOM 85 CG LEU A 9 0.886 -3.926 -7.869 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.252 -3.084 -8.964 1.00 0.00 C ATOM 87 CD2 LEU A 9 -0.140 -4.273 -6.799 1.00 0.00 C ATOM 0 H LEU A 9 2.746 -7.082 -9.621 1.00 0.00 H new ATOM 0 HA LEU A 9 2.286 -4.259 -10.222 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.702 -5.779 -8.921 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.894 -5.798 -7.637 1.00 0.00 H new ATOM 0 HG LEU A 9 1.682 -3.343 -7.406 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.178 -2.183 -8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.011 -2.806 -9.695 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.532 -3.659 -9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.566 -3.356 -6.392 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.934 -4.877 -7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.344 -4.835 -6.000 1.00 0.00 H new ATOM 99 N GLN A 10 4.089 -3.160 -8.906 1.00 0.00 N ATOM 100 CA GLN A 10 5.253 -2.531 -8.293 1.00 0.00 C ATOM 101 C GLN A 10 4.898 -1.158 -7.733 1.00 0.00 C ATOM 102 O GLN A 10 3.737 -0.746 -7.760 1.00 0.00 O ATOM 103 CB GLN A 10 6.386 -2.402 -9.313 1.00 0.00 C ATOM 104 CG GLN A 10 6.807 -3.728 -9.925 1.00 0.00 C ATOM 105 CD GLN A 10 8.250 -3.724 -10.389 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.868 -2.668 -10.525 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.796 -4.910 -10.636 1.00 0.00 N ATOM 0 H GLN A 10 3.479 -2.517 -9.412 1.00 0.00 H new ATOM 0 HA GLN A 10 5.585 -3.164 -7.470 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.072 -1.727 -10.109 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.249 -1.944 -8.829 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.667 -4.523 -9.192 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.158 -3.956 -10.771 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.247 -5.760 -10.510 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.764 -4.970 -10.952 1.00 0.00 H new ATOM 116 N PHE A 11 5.903 -0.453 -7.227 1.00 0.00 N ATOM 117 CA PHE A 11 5.697 0.875 -6.659 1.00 0.00 C ATOM 118 C PHE A 11 5.695 1.939 -7.752 1.00 0.00 C ATOM 119 O PHE A 11 6.324 1.773 -8.798 1.00 0.00 O ATOM 120 CB PHE A 11 6.785 1.187 -5.629 1.00 0.00 C ATOM 121 CG PHE A 11 6.670 0.376 -4.371 1.00 0.00 C ATOM 122 CD1 PHE A 11 5.676 0.647 -3.444 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.556 -0.658 -4.114 1.00 0.00 C ATOM 124 CE1 PHE A 11 5.567 -0.098 -2.285 1.00 0.00 C ATOM 125 CE2 PHE A 11 7.452 -1.407 -2.957 1.00 0.00 C ATOM 126 CZ PHE A 11 6.457 -1.126 -2.041 1.00 0.00 C ATOM 0 H PHE A 11 6.869 -0.778 -7.198 1.00 0.00 H new ATOM 0 HA PHE A 11 4.726 0.885 -6.165 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.762 1.008 -6.079 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.740 2.246 -5.374 1.00 0.00 H new ATOM 0 HD1 PHE A 11 4.978 1.450 -3.630 1.00 0.00 H new ATOM 0 HD2 PHE A 11 8.337 -0.881 -4.826 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.787 0.123 -1.571 1.00 0.00 H new ATOM 0 HE2 PHE A 11 8.148 -2.211 -2.769 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.375 -1.709 -1.136 1.00 0.00 H new ATOM 136 N HIS A 12 4.982 3.033 -7.503 1.00 0.00 N ATOM 137 CA HIS A 12 4.897 4.126 -8.466 1.00 0.00 C ATOM 138 C HIS A 12 5.967 5.177 -8.190 1.00 0.00 C ATOM 139 O HIS A 12 6.449 5.306 -7.064 1.00 0.00 O ATOM 140 CB HIS A 12 3.510 4.769 -8.418 1.00 0.00 C ATOM 141 CG HIS A 12 3.140 5.487 -9.679 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.608 6.746 -9.993 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.342 5.117 -10.708 1.00 0.00 C ATOM 144 CE1 HIS A 12 3.113 7.119 -11.160 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.342 6.148 -11.615 1.00 0.00 N ATOM 0 H HIS A 12 4.455 3.186 -6.643 1.00 0.00 H new ATOM 0 HA HIS A 12 5.065 3.715 -9.461 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.767 3.997 -8.218 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.472 5.471 -7.585 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.805 4.184 -10.799 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.306 8.058 -11.657 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.830 6.162 -12.497 1.00 0.00 H new ATOM 153 N SER A 13 6.335 5.926 -9.225 1.00 0.00 N ATOM 154 CA SER A 13 7.352 6.963 -9.095 1.00 0.00 C ATOM 155 C SER A 13 7.025 7.902 -7.938 1.00 0.00 C ATOM 156 O SER A 13 7.898 8.258 -7.146 1.00 0.00 O ATOM 157 CB SER A 13 7.468 7.759 -10.396 1.00 0.00 C ATOM 158 OG SER A 13 8.608 7.360 -11.138 1.00 0.00 O ATOM 0 H SER A 13 5.944 5.834 -10.163 1.00 0.00 H new ATOM 0 HA SER A 13 8.306 6.478 -8.888 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.570 7.613 -10.996 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.531 8.824 -10.170 1.00 0.00 H new ATOM 0 HG SER A 13 8.659 7.882 -11.966 1.00 0.00 H new ATOM 164 N VAL A 14 5.760 8.301 -7.847 1.00 0.00 N ATOM 165 CA VAL A 14 5.316 9.199 -6.788 1.00 0.00 C ATOM 166 C VAL A 14 5.533 8.576 -5.413 1.00 0.00 C ATOM 167 O VAL A 14 5.003 7.506 -5.113 1.00 0.00 O ATOM 168 CB VAL A 14 3.827 9.560 -6.946 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.977 8.301 -7.026 1.00 0.00 C ATOM 170 CG2 VAL A 14 3.370 10.449 -5.799 1.00 0.00 C ATOM 0 H VAL A 14 5.025 8.016 -8.494 1.00 0.00 H new ATOM 0 HA VAL A 14 5.913 10.107 -6.871 1.00 0.00 H new ATOM 0 HB VAL A 14 3.702 10.113 -7.877 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.928 8.576 -7.137 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.289 7.705 -7.884 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.104 7.718 -6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.316 10.694 -5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.508 9.924 -4.854 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.958 11.367 -5.793 1.00 0.00 H new ATOM 180 N HIS A 15 6.317 9.254 -4.580 1.00 0.00 N ATOM 181 CA HIS A 15 6.604 8.768 -3.235 1.00 0.00 C ATOM 182 C HIS A 15 6.974 9.922 -2.308 1.00 0.00 C ATOM 183 O HIS A 15 7.331 11.007 -2.764 1.00 0.00 O ATOM 184 CB HIS A 15 7.738 7.743 -3.272 1.00 0.00 C ATOM 185 CG HIS A 15 8.908 8.175 -4.101 1.00 0.00 C ATOM 186 ND1 HIS A 15 9.420 9.455 -4.072 1.00 0.00 N ATOM 187 CD2 HIS A 15 9.669 7.487 -4.984 1.00 0.00 C ATOM 188 CE1 HIS A 15 10.444 9.536 -4.903 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.616 8.356 -5.469 1.00 0.00 N ATOM 0 H HIS A 15 6.764 10.141 -4.813 1.00 0.00 H new ATOM 0 HA HIS A 15 5.705 8.289 -2.848 1.00 0.00 H new ATOM 0 HB2 HIS A 15 8.076 7.550 -2.254 1.00 0.00 H new ATOM 0 HB3 HIS A 15 7.353 6.801 -3.664 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.064 10.220 -3.499 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.553 6.448 -5.256 1.00 0.00 H new ATOM 0 HE1 HIS A 15 11.039 10.418 -5.088 1.00 0.00 H new ATOM 197 N GLY A 16 6.887 9.678 -1.004 1.00 0.00 N ATOM 198 CA GLY A 16 7.215 10.707 -0.034 1.00 0.00 C ATOM 199 C GLY A 16 8.578 11.323 -0.280 1.00 0.00 C ATOM 200 O GLY A 16 9.407 10.750 -0.988 1.00 0.00 O ATOM 0 H GLY A 16 6.596 8.787 -0.602 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.456 11.488 -0.067 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.189 10.279 0.968 1.00 0.00 H new ATOM 204 N ASP A 17 8.810 12.493 0.302 1.00 0.00 N ATOM 205 CA ASP A 17 10.082 13.188 0.142 1.00 0.00 C ATOM 206 C ASP A 17 11.251 12.266 0.474 1.00 0.00 C ATOM 207 O ASP A 17 12.208 12.161 -0.291 1.00 0.00 O ATOM 208 CB ASP A 17 10.126 14.430 1.034 1.00 0.00 C ATOM 209 CG ASP A 17 10.840 15.593 0.374 1.00 0.00 C ATOM 210 OD1 ASP A 17 10.501 15.918 -0.783 1.00 0.00 O ATOM 211 OD2 ASP A 17 11.738 16.178 1.015 1.00 0.00 O ATOM 0 H ASP A 17 8.134 12.981 0.889 1.00 0.00 H new ATOM 0 HA ASP A 17 10.170 13.496 -0.900 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.108 14.728 1.286 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.627 14.184 1.970 1.00 0.00 H new ATOM 216 N ASN A 18 11.166 11.601 1.622 1.00 0.00 N ATOM 217 CA ASN A 18 12.217 10.689 2.057 1.00 0.00 C ATOM 218 C ASN A 18 11.818 9.239 1.805 1.00 0.00 C ATOM 219 O ASN A 18 11.673 8.453 2.742 1.00 0.00 O ATOM 220 CB ASN A 18 12.519 10.896 3.543 1.00 0.00 C ATOM 221 CG ASN A 18 12.822 12.345 3.875 1.00 0.00 C ATOM 222 OD1 ASN A 18 13.960 12.798 3.745 1.00 0.00 O ATOM 223 ND2 ASN A 18 11.803 13.079 4.306 1.00 0.00 N ATOM 0 H ASN A 18 10.380 11.677 2.268 1.00 0.00 H new ATOM 0 HA ASN A 18 13.114 10.906 1.477 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.667 10.561 4.134 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.368 10.275 3.828 1.00 0.00 H new ATOM 0 HD21 ASN A 18 11.946 14.060 4.545 1.00 0.00 H new ATOM 0 HD22 ASN A 18 10.877 12.662 4.398 1.00 0.00 H new ATOM 230 N ILE A 19 11.642 8.891 0.535 1.00 0.00 N ATOM 231 CA ILE A 19 11.261 7.535 0.160 1.00 0.00 C ATOM 232 C ILE A 19 12.081 7.042 -1.028 1.00 0.00 C ATOM 233 O ILE A 19 11.960 7.562 -2.137 1.00 0.00 O ATOM 234 CB ILE A 19 9.764 7.448 -0.193 1.00 0.00 C ATOM 235 CG1 ILE A 19 8.911 7.905 0.992 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.398 6.029 -0.600 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.109 7.068 2.237 1.00 0.00 C ATOM 0 H ILE A 19 11.757 9.530 -0.252 1.00 0.00 H new ATOM 0 HA ILE A 19 11.460 6.901 1.024 1.00 0.00 H new ATOM 0 HB ILE A 19 9.565 8.110 -1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.148 8.944 1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 19 7.860 7.874 0.706 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.337 5.983 -0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 19 9.986 5.737 -1.470 1.00 0.00 H new ATOM 0 HG23 ILE A 19 9.608 5.348 0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.473 7.449 3.036 1.00 0.00 H new ATOM 0 HD12 ILE A 19 8.844 6.032 2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.153 7.119 2.548 1.00 0.00 H new ATOM 249 N ARG A 20 12.914 6.035 -0.787 1.00 0.00 N ATOM 250 CA ARG A 20 13.754 5.471 -1.837 1.00 0.00 C ATOM 251 C ARG A 20 13.211 4.123 -2.302 1.00 0.00 C ATOM 252 O ARG A 20 13.348 3.115 -1.608 1.00 0.00 O ATOM 253 CB ARG A 20 15.191 5.310 -1.338 1.00 0.00 C ATOM 254 CG ARG A 20 16.234 5.429 -2.437 1.00 0.00 C ATOM 255 CD ARG A 20 16.323 6.851 -2.968 1.00 0.00 C ATOM 256 NE ARG A 20 15.623 7.004 -4.241 1.00 0.00 N ATOM 257 CZ ARG A 20 15.674 8.107 -4.980 1.00 0.00 C ATOM 258 NH1 ARG A 20 16.389 9.148 -4.574 1.00 0.00 N ATOM 259 NH2 ARG A 20 15.010 8.171 -6.127 1.00 0.00 N ATOM 0 H ARG A 20 13.025 5.593 0.126 1.00 0.00 H new ATOM 0 HA ARG A 20 13.745 6.158 -2.683 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.389 6.065 -0.577 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.293 4.338 -0.856 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.206 5.121 -2.052 1.00 0.00 H new ATOM 0 HG3 ARG A 20 15.984 4.750 -3.252 1.00 0.00 H new ATOM 0 HD2 ARG A 20 15.899 7.539 -2.236 1.00 0.00 H new ATOM 0 HD3 ARG A 20 17.370 7.126 -3.095 1.00 0.00 H new ATOM 0 HE ARG A 20 15.064 6.221 -4.581 1.00 0.00 H new ATOM 0 HH11 ARG A 20 16.901 9.103 -3.693 1.00 0.00 H new ATOM 0 HH12 ARG A 20 16.427 9.994 -5.143 1.00 0.00 H new ATOM 0 HH21 ARG A 20 14.459 7.373 -6.443 1.00 0.00 H new ATOM 0 HH22 ARG A 20 15.050 9.019 -6.693 1.00 0.00 H new ATOM 273 N ILE A 21 12.595 4.113 -3.479 1.00 0.00 N ATOM 274 CA ILE A 21 12.032 2.889 -4.036 1.00 0.00 C ATOM 275 C ILE A 21 12.917 2.333 -5.146 1.00 0.00 C ATOM 276 O ILE A 21 12.867 2.796 -6.285 1.00 0.00 O ATOM 277 CB ILE A 21 10.616 3.123 -4.593 1.00 0.00 C ATOM 278 CG1 ILE A 21 9.722 3.755 -3.524 1.00 0.00 C ATOM 279 CG2 ILE A 21 10.017 1.814 -5.085 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.313 4.032 -4.000 1.00 0.00 C ATOM 0 H ILE A 21 12.473 4.939 -4.065 1.00 0.00 H new ATOM 0 HA ILE A 21 11.978 2.167 -3.221 1.00 0.00 H new ATOM 0 HB ILE A 21 10.683 3.809 -5.437 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.681 3.093 -2.659 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.174 4.689 -3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.016 1.996 -5.476 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.645 1.400 -5.874 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.960 1.106 -4.258 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.737 4.480 -3.190 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.343 4.718 -4.846 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.842 3.098 -4.307 1.00 0.00 H new ATOM 292 N SER A 22 13.727 1.335 -4.806 1.00 0.00 N ATOM 293 CA SER A 22 14.625 0.716 -5.774 1.00 0.00 C ATOM 294 C SER A 22 15.183 -0.598 -5.235 1.00 0.00 C ATOM 295 O SER A 22 15.688 -0.656 -4.113 1.00 0.00 O ATOM 296 CB SER A 22 15.773 1.668 -6.118 1.00 0.00 C ATOM 297 OG SER A 22 16.907 1.412 -5.307 1.00 0.00 O ATOM 0 H SER A 22 13.780 0.938 -3.868 1.00 0.00 H new ATOM 0 HA SER A 22 14.054 0.504 -6.678 1.00 0.00 H new ATOM 0 HB2 SER A 22 16.040 1.556 -7.169 1.00 0.00 H new ATOM 0 HB3 SER A 22 15.448 2.699 -5.980 1.00 0.00 H new ATOM 0 HG SER A 22 16.662 0.792 -4.588 1.00 0.00 H new ATOM 303 N ARG A 23 15.088 -1.649 -6.041 1.00 0.00 N ATOM 304 CA ARG A 23 15.581 -2.963 -5.646 1.00 0.00 C ATOM 305 C ARG A 23 15.857 -3.831 -6.870 1.00 0.00 C ATOM 306 O ARG A 23 15.525 -3.459 -7.995 1.00 0.00 O ATOM 307 CB ARG A 23 14.569 -3.658 -4.732 1.00 0.00 C ATOM 308 CG ARG A 23 15.205 -4.368 -3.548 1.00 0.00 C ATOM 309 CD ARG A 23 15.527 -3.396 -2.424 1.00 0.00 C ATOM 310 NE ARG A 23 16.958 -3.345 -2.138 1.00 0.00 N ATOM 311 CZ ARG A 23 17.467 -2.825 -1.027 1.00 0.00 C ATOM 312 NH1 ARG A 23 16.666 -2.313 -0.102 1.00 0.00 N ATOM 313 NH2 ARG A 23 18.781 -2.815 -0.839 1.00 0.00 N ATOM 0 H ARG A 23 14.674 -1.617 -6.973 1.00 0.00 H new ATOM 0 HA ARG A 23 16.516 -2.824 -5.102 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.858 -2.919 -4.363 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.001 -4.382 -5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.530 -5.141 -3.180 1.00 0.00 H new ATOM 0 HG3 ARG A 23 16.118 -4.869 -3.870 1.00 0.00 H new ATOM 0 HD2 ARG A 23 15.176 -2.400 -2.694 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.988 -3.691 -1.524 1.00 0.00 H new ATOM 0 HE ARG A 23 17.602 -3.730 -2.829 1.00 0.00 H new ATOM 0 HH11 ARG A 23 15.656 -2.318 -0.243 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.060 -1.914 0.750 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.401 -3.207 -1.548 1.00 0.00 H new ATOM 0 HH22 ARG A 23 19.171 -2.415 0.015 1.00 0.00 H new ATOM 327 N ASP A 24 16.466 -4.989 -6.642 1.00 0.00 N ATOM 328 CA ASP A 24 16.787 -5.911 -7.725 1.00 0.00 C ATOM 329 C ASP A 24 15.532 -6.292 -8.504 1.00 0.00 C ATOM 330 O ASP A 24 15.601 -6.645 -9.681 1.00 0.00 O ATOM 331 CB ASP A 24 17.460 -7.168 -7.172 1.00 0.00 C ATOM 332 CG ASP A 24 18.184 -7.957 -8.245 1.00 0.00 C ATOM 333 OD1 ASP A 24 17.537 -8.801 -8.901 1.00 0.00 O ATOM 334 OD2 ASP A 24 19.398 -7.731 -8.431 1.00 0.00 O ATOM 0 H ASP A 24 16.748 -5.312 -5.716 1.00 0.00 H new ATOM 0 HA ASP A 24 17.476 -5.409 -8.404 1.00 0.00 H new ATOM 0 HB2 ASP A 24 18.168 -6.885 -6.393 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.708 -7.803 -6.703 1.00 0.00 H new ATOM 339 N GLY A 25 14.383 -6.220 -7.837 1.00 0.00 N ATOM 340 CA GLY A 25 13.129 -6.562 -8.482 1.00 0.00 C ATOM 341 C GLY A 25 12.047 -5.531 -8.228 1.00 0.00 C ATOM 342 O GLY A 25 11.467 -4.983 -9.166 1.00 0.00 O ATOM 0 H GLY A 25 14.299 -5.931 -6.862 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.290 -6.658 -9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.792 -7.534 -8.122 1.00 0.00 H new ATOM 346 N THR A 26 11.771 -5.267 -6.954 1.00 0.00 N ATOM 347 CA THR A 26 10.750 -4.297 -6.579 1.00 0.00 C ATOM 348 C THR A 26 10.619 -4.195 -5.063 1.00 0.00 C ATOM 349 O THR A 26 10.198 -5.144 -4.401 1.00 0.00 O ATOM 350 CB THR A 26 9.379 -4.666 -7.177 1.00 0.00 C ATOM 351 OG1 THR A 26 8.357 -3.841 -6.606 1.00 0.00 O ATOM 352 CG2 THR A 26 9.054 -6.131 -6.924 1.00 0.00 C ATOM 0 H THR A 26 12.241 -5.712 -6.165 1.00 0.00 H new ATOM 0 HA THR A 26 11.066 -3.334 -6.980 1.00 0.00 H new ATOM 0 HB THR A 26 9.421 -4.500 -8.253 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.489 -4.081 -6.993 1.00 0.00 H new ATOM 0 HG21 THR A 26 8.081 -6.368 -7.355 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.818 -6.758 -7.385 1.00 0.00 H new ATOM 0 HG23 THR A 26 9.030 -6.318 -5.850 1.00 0.00 H new ATOM 360 N LEU A 27 10.983 -3.039 -4.520 1.00 0.00 N ATOM 361 CA LEU A 27 10.906 -2.812 -3.081 1.00 0.00 C ATOM 362 C LEU A 27 10.958 -1.321 -2.761 1.00 0.00 C ATOM 363 O LEU A 27 11.568 -0.541 -3.491 1.00 0.00 O ATOM 364 CB LEU A 27 12.048 -3.538 -2.368 1.00 0.00 C ATOM 365 CG LEU A 27 11.916 -3.670 -0.851 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.603 -4.935 -0.363 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.495 -2.445 -0.157 1.00 0.00 C ATOM 0 H LEU A 27 11.334 -2.244 -5.054 1.00 0.00 H new ATOM 0 HA LEU A 27 9.954 -3.208 -2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.138 -4.538 -2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.978 -3.014 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 27 10.857 -3.738 -0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.498 -5.012 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.143 -5.804 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.661 -4.898 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.393 -2.556 0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.550 -2.346 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.958 -1.554 -0.483 1.00 0.00 H new ATOM 379 N ALA A 28 10.316 -0.934 -1.664 1.00 0.00 N ATOM 380 CA ALA A 28 10.293 0.462 -1.245 1.00 0.00 C ATOM 381 C ALA A 28 10.850 0.621 0.166 1.00 0.00 C ATOM 382 O ALA A 28 10.304 0.074 1.124 1.00 0.00 O ATOM 383 CB ALA A 28 8.877 1.013 -1.321 1.00 0.00 C ATOM 0 H ALA A 28 9.805 -1.567 -1.049 1.00 0.00 H new ATOM 0 HA ALA A 28 10.929 1.030 -1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.875 2.056 -1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.514 0.944 -2.346 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.226 0.434 -0.666 1.00 0.00 H new ATOM 389 N ARG A 29 11.939 1.374 0.286 1.00 0.00 N ATOM 390 CA ARG A 29 12.570 1.603 1.580 1.00 0.00 C ATOM 391 C ARG A 29 12.683 3.096 1.873 1.00 0.00 C ATOM 392 O ARG A 29 12.735 3.916 0.956 1.00 0.00 O ATOM 393 CB ARG A 29 13.957 0.959 1.615 1.00 0.00 C ATOM 394 CG ARG A 29 14.957 1.614 0.677 1.00 0.00 C ATOM 395 CD ARG A 29 16.327 0.962 0.779 1.00 0.00 C ATOM 396 NE ARG A 29 17.069 1.045 -0.476 1.00 0.00 N ATOM 397 CZ ARG A 29 17.648 2.157 -0.915 1.00 0.00 C ATOM 398 NH1 ARG A 29 17.573 3.273 -0.203 1.00 0.00 N ATOM 399 NH2 ARG A 29 18.305 2.154 -2.068 1.00 0.00 N ATOM 0 H ARG A 29 12.402 1.835 -0.497 1.00 0.00 H new ATOM 0 HA ARG A 29 11.945 1.146 2.347 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.343 1.004 2.633 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.865 -0.096 1.355 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.595 1.544 -0.349 1.00 0.00 H new ATOM 0 HG3 ARG A 29 15.039 2.675 0.914 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.900 1.445 1.571 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.210 -0.084 1.062 1.00 0.00 H new ATOM 0 HE ARG A 29 17.147 0.203 -1.047 1.00 0.00 H new ATOM 0 HH11 ARG A 29 17.070 3.279 0.684 1.00 0.00 H new ATOM 0 HH12 ARG A 29 18.019 4.125 -0.542 1.00 0.00 H new ATOM 0 HH21 ARG A 29 18.366 1.297 -2.618 1.00 0.00 H new ATOM 0 HH22 ARG A 29 18.749 3.008 -2.404 1.00 0.00 H new ATOM 413 N ARG A 30 12.721 3.441 3.156 1.00 0.00 N ATOM 414 CA ARG A 30 12.826 4.835 3.570 1.00 0.00 C ATOM 415 C ARG A 30 14.273 5.314 3.502 1.00 0.00 C ATOM 416 O ARG A 30 15.202 4.558 3.785 1.00 0.00 O ATOM 417 CB ARG A 30 12.285 5.009 4.990 1.00 0.00 C ATOM 418 CG ARG A 30 13.162 4.375 6.058 1.00 0.00 C ATOM 419 CD ARG A 30 13.772 5.425 6.973 1.00 0.00 C ATOM 420 NE ARG A 30 14.234 4.851 8.234 1.00 0.00 N ATOM 421 CZ ARG A 30 15.300 4.064 8.336 1.00 0.00 C ATOM 422 NH1 ARG A 30 16.010 3.761 7.259 1.00 0.00 N ATOM 423 NH2 ARG A 30 15.657 3.580 9.519 1.00 0.00 N ATOM 0 H ARG A 30 12.681 2.774 3.927 1.00 0.00 H new ATOM 0 HA ARG A 30 12.230 5.438 2.885 1.00 0.00 H new ATOM 0 HB2 ARG A 30 12.181 6.073 5.202 1.00 0.00 H new ATOM 0 HB3 ARG A 30 11.287 4.574 5.046 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.570 3.676 6.649 1.00 0.00 H new ATOM 0 HG3 ARG A 30 13.956 3.799 5.583 1.00 0.00 H new ATOM 0 HD2 ARG A 30 14.608 5.906 6.466 1.00 0.00 H new ATOM 0 HD3 ARG A 30 13.034 6.201 7.177 1.00 0.00 H new ATOM 0 HE ARG A 30 13.710 5.066 9.082 1.00 0.00 H new ATOM 0 HH11 ARG A 30 15.739 4.132 6.348 1.00 0.00 H new ATOM 0 HH12 ARG A 30 16.828 3.157 7.341 1.00 0.00 H new ATOM 0 HH21 ARG A 30 15.113 3.812 10.350 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.475 2.976 9.597 1.00 0.00 H new ATOM 437 N PHE A 31 14.456 6.575 3.125 1.00 0.00 N ATOM 438 CA PHE A 31 15.789 7.156 3.019 1.00 0.00 C ATOM 439 C PHE A 31 16.228 7.758 4.350 1.00 0.00 C ATOM 440 O PHE A 31 17.290 7.423 4.874 1.00 0.00 O ATOM 441 CB PHE A 31 15.817 8.228 1.928 1.00 0.00 C ATOM 442 CG PHE A 31 17.099 8.257 1.147 1.00 0.00 C ATOM 443 CD1 PHE A 31 17.567 7.115 0.515 1.00 0.00 C ATOM 444 CD2 PHE A 31 17.838 9.424 1.045 1.00 0.00 C ATOM 445 CE1 PHE A 31 18.746 7.138 -0.205 1.00 0.00 C ATOM 446 CE2 PHE A 31 19.018 9.453 0.326 1.00 0.00 C ATOM 447 CZ PHE A 31 19.474 8.309 -0.298 1.00 0.00 C ATOM 0 H PHE A 31 13.697 7.214 2.888 1.00 0.00 H new ATOM 0 HA PHE A 31 16.484 6.359 2.754 1.00 0.00 H new ATOM 0 HB2 PHE A 31 14.987 8.058 1.242 1.00 0.00 H new ATOM 0 HB3 PHE A 31 15.658 9.204 2.385 1.00 0.00 H new ATOM 0 HD1 PHE A 31 17.003 6.197 0.586 1.00 0.00 H new ATOM 0 HD2 PHE A 31 17.488 10.322 1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 31 19.098 6.242 -0.694 1.00 0.00 H new ATOM 0 HE2 PHE A 31 19.583 10.370 0.252 1.00 0.00 H new ATOM 0 HZ PHE A 31 20.398 8.329 -0.858 1.00 0.00 H new ATOM 457 N GLU A 32 15.403 8.648 4.891 1.00 0.00 N ATOM 458 CA GLU A 32 15.706 9.298 6.161 1.00 0.00 C ATOM 459 C GLU A 32 14.499 10.077 6.675 1.00 0.00 C ATOM 460 O GLU A 32 13.397 9.958 6.141 1.00 0.00 O ATOM 461 CB GLU A 32 16.904 10.237 6.005 1.00 0.00 C ATOM 462 CG GLU A 32 16.619 11.448 5.132 1.00 0.00 C ATOM 463 CD GLU A 32 16.864 12.758 5.854 1.00 0.00 C ATOM 464 OE1 GLU A 32 18.018 13.003 6.263 1.00 0.00 O ATOM 465 OE2 GLU A 32 15.901 13.538 6.011 1.00 0.00 O ATOM 0 H GLU A 32 14.520 8.936 4.470 1.00 0.00 H new ATOM 0 HA GLU A 32 15.953 8.523 6.887 1.00 0.00 H new ATOM 0 HB2 GLU A 32 17.219 10.577 6.991 1.00 0.00 H new ATOM 0 HB3 GLU A 32 17.738 9.680 5.578 1.00 0.00 H new ATOM 0 HG2 GLU A 32 17.247 11.405 4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 32 15.583 11.412 4.794 1.00 0.00 H new ATOM 472 N SER A 33 14.717 10.874 7.717 1.00 0.00 N ATOM 473 CA SER A 33 13.647 11.669 8.308 1.00 0.00 C ATOM 474 C SER A 33 12.556 10.771 8.883 1.00 0.00 C ATOM 475 O SER A 33 12.714 9.552 8.956 1.00 0.00 O ATOM 476 CB SER A 33 13.048 12.613 7.263 1.00 0.00 C ATOM 477 OG SER A 33 13.016 13.947 7.740 1.00 0.00 O ATOM 0 H SER A 33 15.625 10.986 8.169 1.00 0.00 H new ATOM 0 HA SER A 33 14.072 12.259 9.120 1.00 0.00 H new ATOM 0 HB2 SER A 33 13.635 12.565 6.346 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.038 12.289 7.012 1.00 0.00 H new ATOM 0 HG SER A 33 12.631 14.531 7.054 1.00 0.00 H new ATOM 483 N PHE A 34 11.449 11.382 9.290 1.00 0.00 N ATOM 484 CA PHE A 34 10.331 10.639 9.860 1.00 0.00 C ATOM 485 C PHE A 34 9.061 10.854 9.042 1.00 0.00 C ATOM 486 O PHE A 34 8.525 9.917 8.450 1.00 0.00 O ATOM 487 CB PHE A 34 10.095 11.065 11.311 1.00 0.00 C ATOM 488 CG PHE A 34 11.353 11.133 12.128 1.00 0.00 C ATOM 489 CD1 PHE A 34 12.254 10.080 12.127 1.00 0.00 C ATOM 490 CD2 PHE A 34 11.636 12.251 12.895 1.00 0.00 C ATOM 491 CE1 PHE A 34 13.412 10.141 12.879 1.00 0.00 C ATOM 492 CE2 PHE A 34 12.794 12.318 13.649 1.00 0.00 C ATOM 493 CZ PHE A 34 13.683 11.261 13.639 1.00 0.00 C ATOM 0 H PHE A 34 11.302 12.390 9.236 1.00 0.00 H new ATOM 0 HA PHE A 34 10.582 9.579 9.836 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.612 12.042 11.320 1.00 0.00 H new ATOM 0 HB3 PHE A 34 9.405 10.364 11.779 1.00 0.00 H new ATOM 0 HD1 PHE A 34 12.049 9.202 11.532 1.00 0.00 H new ATOM 0 HD2 PHE A 34 10.944 13.080 12.905 1.00 0.00 H new ATOM 0 HE1 PHE A 34 14.105 9.312 12.872 1.00 0.00 H new ATOM 0 HE2 PHE A 34 13.002 13.195 14.244 1.00 0.00 H new ATOM 0 HZ PHE A 34 14.589 11.311 14.225 1.00 0.00 H new ATOM 503 N CYS A 35 8.586 12.095 9.013 1.00 0.00 N ATOM 504 CA CYS A 35 7.379 12.434 8.269 1.00 0.00 C ATOM 505 C CYS A 35 7.604 12.283 6.768 1.00 0.00 C ATOM 506 O CYS A 35 8.698 11.929 6.328 1.00 0.00 O ATOM 507 CB CYS A 35 6.942 13.864 8.590 1.00 0.00 C ATOM 508 SG CYS A 35 6.578 14.150 10.338 1.00 0.00 S ATOM 0 H CYS A 35 9.019 12.882 9.496 1.00 0.00 H new ATOM 0 HA CYS A 35 6.591 11.744 8.571 1.00 0.00 H new ATOM 0 HB2 CYS A 35 7.727 14.552 8.276 1.00 0.00 H new ATOM 0 HB3 CYS A 35 6.056 14.102 8.002 1.00 0.00 H new ATOM 0 HG CYS A 35 6.220 15.388 10.510 1.00 0.00 H new ATOM 514 N ARG A 36 6.562 12.552 5.989 1.00 0.00 N ATOM 515 CA ARG A 36 6.646 12.443 4.537 1.00 0.00 C ATOM 516 C ARG A 36 7.113 11.051 4.123 1.00 0.00 C ATOM 517 O ARG A 36 8.311 10.800 3.992 1.00 0.00 O ATOM 518 CB ARG A 36 7.600 13.500 3.979 1.00 0.00 C ATOM 519 CG ARG A 36 7.097 14.924 4.147 1.00 0.00 C ATOM 520 CD ARG A 36 8.113 15.937 3.644 1.00 0.00 C ATOM 521 NE ARG A 36 7.680 16.579 2.406 1.00 0.00 N ATOM 522 CZ ARG A 36 8.213 17.701 1.934 1.00 0.00 C ATOM 523 NH1 ARG A 36 9.194 18.301 2.593 1.00 0.00 N ATOM 524 NH2 ARG A 36 7.764 18.224 0.800 1.00 0.00 N ATOM 0 H ARG A 36 5.650 12.847 6.338 1.00 0.00 H new ATOM 0 HA ARG A 36 5.650 12.610 4.127 1.00 0.00 H new ATOM 0 HB2 ARG A 36 8.566 13.404 4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 36 7.765 13.305 2.919 1.00 0.00 H new ATOM 0 HG2 ARG A 36 6.160 15.046 3.604 1.00 0.00 H new ATOM 0 HG3 ARG A 36 6.883 15.114 5.199 1.00 0.00 H new ATOM 0 HD2 ARG A 36 8.276 16.697 4.408 1.00 0.00 H new ATOM 0 HD3 ARG A 36 9.069 15.440 3.479 1.00 0.00 H new ATOM 0 HE ARG A 36 6.927 16.142 1.874 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.542 17.902 3.465 1.00 0.00 H new ATOM 0 HH12 ARG A 36 9.601 19.162 2.228 1.00 0.00 H new ATOM 0 HH21 ARG A 36 7.009 17.765 0.290 1.00 0.00 H new ATOM 0 HH22 ARG A 36 8.174 19.085 0.438 1.00 0.00 H new ATOM 538 N ALA A 37 6.159 10.148 3.918 1.00 0.00 N ATOM 539 CA ALA A 37 6.473 8.783 3.517 1.00 0.00 C ATOM 540 C ALA A 37 5.251 8.091 2.921 1.00 0.00 C ATOM 541 O ALA A 37 4.834 7.033 3.393 1.00 0.00 O ATOM 542 CB ALA A 37 7.002 7.992 4.704 1.00 0.00 C ATOM 0 H ALA A 37 5.162 10.338 4.023 1.00 0.00 H new ATOM 0 HA ALA A 37 7.245 8.825 2.749 1.00 0.00 H new ATOM 0 HB1 ALA A 37 7.232 6.974 4.389 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.906 8.468 5.084 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.247 7.967 5.490 1.00 0.00 H new ATOM 548 N ILE A 38 4.683 8.696 1.883 1.00 0.00 N ATOM 549 CA ILE A 38 3.509 8.137 1.223 1.00 0.00 C ATOM 550 C ILE A 38 3.888 7.457 -0.088 1.00 0.00 C ATOM 551 O ILE A 38 4.805 7.892 -0.785 1.00 0.00 O ATOM 552 CB ILE A 38 2.453 9.221 0.940 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.082 9.953 2.232 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.218 8.604 0.301 1.00 0.00 C ATOM 555 CD1 ILE A 38 2.229 11.455 2.139 1.00 0.00 C ATOM 0 H ILE A 38 5.016 9.572 1.481 1.00 0.00 H new ATOM 0 HA ILE A 38 3.086 7.398 1.904 1.00 0.00 H new ATOM 0 HB ILE A 38 2.875 9.945 0.243 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.051 9.712 2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.711 9.584 3.042 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.481 9.383 0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.495 8.125 -0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.792 7.861 0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.949 11.908 3.090 1.00 0.00 H new ATOM 0 HD12 ILE A 38 3.264 11.706 1.909 1.00 0.00 H new ATOM 0 HD13 ILE A 38 1.579 11.836 1.351 1.00 0.00 H new ATOM 567 N THR A 39 3.173 6.386 -0.421 1.00 0.00 N ATOM 568 CA THR A 39 3.433 5.646 -1.650 1.00 0.00 C ATOM 569 C THR A 39 2.133 5.183 -2.298 1.00 0.00 C ATOM 570 O THR A 39 1.131 4.967 -1.616 1.00 0.00 O ATOM 571 CB THR A 39 4.328 4.420 -1.388 1.00 0.00 C ATOM 572 OG1 THR A 39 3.584 3.407 -0.702 1.00 0.00 O ATOM 573 CG2 THR A 39 5.547 4.806 -0.564 1.00 0.00 C ATOM 0 H THR A 39 2.410 6.012 0.143 1.00 0.00 H new ATOM 0 HA THR A 39 3.950 6.327 -2.326 1.00 0.00 H new ATOM 0 HB THR A 39 4.666 4.033 -2.349 1.00 0.00 H new ATOM 0 HG1 THR A 39 2.908 3.828 -0.131 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.164 3.924 -0.392 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.127 5.555 -1.102 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.224 5.216 0.393 1.00 0.00 H new ATOM 581 N PHE A 40 2.157 5.030 -3.617 1.00 0.00 N ATOM 582 CA PHE A 40 0.980 4.592 -4.358 1.00 0.00 C ATOM 583 C PHE A 40 1.301 3.373 -5.218 1.00 0.00 C ATOM 584 O PHE A 40 2.411 2.845 -5.175 1.00 0.00 O ATOM 585 CB PHE A 40 0.454 5.727 -5.239 1.00 0.00 C ATOM 586 CG PHE A 40 -0.256 6.804 -4.468 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.419 7.556 -3.521 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.599 7.063 -4.691 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.231 8.548 -2.811 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.254 8.053 -3.984 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.570 8.796 -3.042 1.00 0.00 C ATOM 0 H PHE A 40 2.979 5.203 -4.196 1.00 0.00 H new ATOM 0 HA PHE A 40 0.211 4.314 -3.637 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.288 6.170 -5.783 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.228 5.313 -5.982 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.466 7.365 -3.335 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.140 6.485 -5.426 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.307 9.128 -2.077 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.301 8.246 -4.168 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.081 9.569 -2.487 1.00 0.00 H new ATOM 601 N SER A 41 0.319 2.932 -5.998 1.00 0.00 N ATOM 602 CA SER A 41 0.494 1.772 -6.865 1.00 0.00 C ATOM 603 C SER A 41 1.039 2.190 -8.227 1.00 0.00 C ATOM 604 O SER A 41 0.668 3.234 -8.762 1.00 0.00 O ATOM 605 CB SER A 41 -0.835 1.034 -7.038 1.00 0.00 C ATOM 606 OG SER A 41 -1.439 1.356 -8.279 1.00 0.00 O ATOM 0 H SER A 41 -0.606 3.360 -6.047 1.00 0.00 H new ATOM 0 HA SER A 41 1.214 1.102 -6.395 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.668 -0.041 -6.980 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.509 1.296 -6.223 1.00 0.00 H new ATOM 0 HG SER A 41 -1.706 0.532 -8.737 1.00 0.00 H new ATOM 612 N ALA A 42 1.921 1.366 -8.782 1.00 0.00 N ATOM 613 CA ALA A 42 2.516 1.648 -10.083 1.00 0.00 C ATOM 614 C ALA A 42 1.480 1.539 -11.196 1.00 0.00 C ATOM 615 O ALA A 42 1.477 2.336 -12.134 1.00 0.00 O ATOM 616 CB ALA A 42 3.679 0.703 -10.347 1.00 0.00 C ATOM 0 H ALA A 42 2.240 0.498 -8.352 1.00 0.00 H new ATOM 0 HA ALA A 42 2.890 2.672 -10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.114 0.925 -11.322 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.436 0.833 -9.574 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.321 -0.327 -10.335 1.00 0.00 H new ATOM 622 N ARG A 43 0.602 0.547 -11.086 1.00 0.00 N ATOM 623 CA ARG A 43 -0.438 0.333 -12.084 1.00 0.00 C ATOM 624 C ARG A 43 -1.802 0.166 -11.421 1.00 0.00 C ATOM 625 O ARG A 43 -1.912 -0.244 -10.265 1.00 0.00 O ATOM 626 CB ARG A 43 -0.116 -0.900 -12.931 1.00 0.00 C ATOM 627 CG ARG A 43 0.195 -2.139 -12.108 1.00 0.00 C ATOM 628 CD ARG A 43 0.272 -3.382 -12.981 1.00 0.00 C ATOM 629 NE ARG A 43 -1.042 -3.984 -13.192 1.00 0.00 N ATOM 630 CZ ARG A 43 -1.296 -4.879 -14.141 1.00 0.00 C ATOM 631 NH1 ARG A 43 -0.331 -5.274 -14.960 1.00 0.00 N ATOM 632 NH2 ARG A 43 -2.517 -5.382 -14.271 1.00 0.00 N ATOM 0 H ARG A 43 0.591 -0.121 -10.315 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.472 1.210 -12.730 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.961 -1.112 -13.586 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.736 -0.677 -13.573 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.141 -2.001 -11.584 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.574 -2.274 -11.347 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.711 -3.122 -13.944 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.935 -4.112 -12.516 1.00 0.00 H new ATOM 0 HE ARG A 43 -1.806 -3.702 -12.578 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.609 -4.891 -14.863 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -0.529 -5.961 -15.687 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -3.262 -5.082 -13.642 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -2.711 -6.069 -15.000 1.00 0.00 H new ATOM 646 N PRO A 44 -2.867 0.490 -12.169 1.00 0.00 N ATOM 647 CA PRO A 44 -4.243 0.384 -11.674 1.00 0.00 C ATOM 648 C PRO A 44 -4.686 -1.065 -11.497 1.00 0.00 C ATOM 649 O PRO A 44 -4.761 -1.824 -12.464 1.00 0.00 O ATOM 650 CB PRO A 44 -5.068 1.065 -12.770 1.00 0.00 C ATOM 651 CG PRO A 44 -4.245 0.926 -14.004 1.00 0.00 C ATOM 652 CD PRO A 44 -2.811 0.985 -13.555 1.00 0.00 C ATOM 0 HA PRO A 44 -4.358 0.839 -10.690 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.041 0.588 -12.887 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.253 2.113 -12.533 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.457 -0.016 -14.510 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.465 1.725 -14.712 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.169 0.363 -14.178 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.416 2.000 -13.604 1.00 0.00 H new ATOM 660 N VAL A 45 -4.978 -1.442 -10.257 1.00 0.00 N ATOM 661 CA VAL A 45 -5.415 -2.800 -9.953 1.00 0.00 C ATOM 662 C VAL A 45 -6.931 -2.924 -10.052 1.00 0.00 C ATOM 663 O VAL A 45 -7.660 -1.961 -9.814 1.00 0.00 O ATOM 664 CB VAL A 45 -4.966 -3.232 -8.545 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.458 -3.089 -8.398 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.693 -2.422 -7.482 1.00 0.00 C ATOM 0 H VAL A 45 -4.920 -0.826 -9.446 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.951 -3.455 -10.691 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.222 -4.282 -8.407 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.159 -3.399 -7.397 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.959 -3.717 -9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.174 -2.049 -8.556 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.363 -2.741 -6.493 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.470 -1.363 -7.615 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.767 -2.581 -7.575 1.00 0.00 H new ATOM 676 N ARG A 46 -7.400 -4.117 -10.404 1.00 0.00 N ATOM 677 CA ARG A 46 -8.830 -4.367 -10.535 1.00 0.00 C ATOM 678 C ARG A 46 -9.456 -4.668 -9.176 1.00 0.00 C ATOM 679 O ARG A 46 -8.750 -4.888 -8.192 1.00 0.00 O ATOM 680 CB ARG A 46 -9.079 -5.534 -11.492 1.00 0.00 C ATOM 681 CG ARG A 46 -9.984 -5.181 -12.661 1.00 0.00 C ATOM 682 CD ARG A 46 -10.371 -6.415 -13.460 1.00 0.00 C ATOM 683 NE ARG A 46 -10.150 -6.232 -14.892 1.00 0.00 N ATOM 684 CZ ARG A 46 -8.955 -6.306 -15.466 1.00 0.00 C ATOM 685 NH1 ARG A 46 -7.878 -6.559 -14.735 1.00 0.00 N ATOM 686 NH2 ARG A 46 -8.835 -6.128 -16.776 1.00 0.00 N ATOM 0 H ARG A 46 -6.810 -4.925 -10.603 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.295 -3.468 -10.939 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.123 -5.887 -11.878 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.523 -6.360 -10.936 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.884 -4.690 -12.290 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.477 -4.469 -13.312 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.792 -7.270 -13.110 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.421 -6.647 -13.282 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.958 -6.037 -15.483 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.966 -6.698 -13.728 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -6.962 -6.615 -15.179 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.661 -5.934 -17.342 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.917 -6.185 -17.216 1.00 0.00 H new ATOM 700 N ILE A 47 -10.784 -4.674 -9.131 1.00 0.00 N ATOM 701 CA ILE A 47 -11.504 -4.948 -7.893 1.00 0.00 C ATOM 702 C ILE A 47 -11.054 -6.267 -7.276 1.00 0.00 C ATOM 703 O ILE A 47 -10.446 -6.289 -6.207 1.00 0.00 O ATOM 704 CB ILE A 47 -13.026 -4.995 -8.126 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.526 -3.646 -8.647 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.747 -5.373 -6.841 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.274 -2.499 -7.693 1.00 0.00 C ATOM 0 H ILE A 47 -11.383 -4.492 -9.937 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.275 -4.132 -7.207 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.241 -5.755 -8.877 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.040 -3.430 -9.598 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.596 -3.716 -8.844 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.822 -5.402 -7.022 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.408 -6.354 -6.509 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.529 -4.634 -6.070 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.654 -1.574 -8.127 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.783 -2.693 -6.749 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.203 -2.403 -7.515 1.00 0.00 H new ATOM 719 N ASN A 48 -11.357 -7.367 -7.958 1.00 0.00 N ATOM 720 CA ASN A 48 -10.983 -8.692 -7.477 1.00 0.00 C ATOM 721 C ASN A 48 -9.465 -8.841 -7.419 1.00 0.00 C ATOM 722 O ASN A 48 -8.944 -9.711 -6.723 1.00 0.00 O ATOM 723 CB ASN A 48 -11.579 -9.773 -8.381 1.00 0.00 C ATOM 724 CG ASN A 48 -13.061 -9.979 -8.136 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.865 -9.961 -9.068 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.430 -10.177 -6.875 1.00 0.00 N ATOM 0 H ASN A 48 -11.860 -7.367 -8.845 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.381 -8.811 -6.469 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.421 -9.499 -9.424 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -11.052 -10.713 -8.215 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.414 -10.322 -6.648 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.729 -10.184 -6.134 1.00 0.00 H new ATOM 733 N GLU A 49 -8.764 -7.986 -8.157 1.00 0.00 N ATOM 734 CA GLU A 49 -7.306 -8.024 -8.189 1.00 0.00 C ATOM 735 C GLU A 49 -6.730 -8.002 -6.776 1.00 0.00 C ATOM 736 O GLU A 49 -6.759 -6.975 -6.098 1.00 0.00 O ATOM 737 CB GLU A 49 -6.761 -6.841 -8.992 1.00 0.00 C ATOM 738 CG GLU A 49 -5.368 -7.075 -9.551 1.00 0.00 C ATOM 739 CD GLU A 49 -5.290 -6.828 -11.045 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.028 -5.674 -11.443 1.00 0.00 O ATOM 741 OE2 GLU A 49 -5.490 -7.790 -11.816 1.00 0.00 O ATOM 0 H GLU A 49 -9.181 -7.260 -8.740 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.003 -8.953 -8.672 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.442 -6.627 -9.815 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.744 -5.957 -8.354 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.661 -6.421 -9.041 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.063 -8.100 -9.340 1.00 0.00 H new ATOM 748 N ARG A 50 -6.208 -9.144 -6.339 1.00 0.00 N ATOM 749 CA ARG A 50 -5.626 -9.257 -5.007 1.00 0.00 C ATOM 750 C ARG A 50 -4.203 -8.707 -4.987 1.00 0.00 C ATOM 751 O ARG A 50 -3.422 -8.947 -5.908 1.00 0.00 O ATOM 752 CB ARG A 50 -5.627 -10.717 -4.550 1.00 0.00 C ATOM 753 CG ARG A 50 -5.978 -10.895 -3.081 1.00 0.00 C ATOM 754 CD ARG A 50 -7.320 -11.587 -2.909 1.00 0.00 C ATOM 755 NE ARG A 50 -7.313 -12.940 -3.458 1.00 0.00 N ATOM 756 CZ ARG A 50 -8.414 -13.611 -3.776 1.00 0.00 C ATOM 757 NH1 ARG A 50 -9.606 -13.056 -3.601 1.00 0.00 N ATOM 758 NH2 ARG A 50 -8.326 -14.839 -4.271 1.00 0.00 N ATOM 0 H ARG A 50 -6.176 -10.003 -6.888 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.234 -8.668 -4.320 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.339 -11.278 -5.156 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.643 -11.147 -4.734 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.201 -11.479 -2.588 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -6.004 -9.921 -2.591 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.574 -11.627 -1.850 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -8.096 -11.000 -3.401 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.412 -13.395 -3.605 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.678 -12.112 -3.222 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -10.450 -13.573 -3.846 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.411 -15.269 -4.408 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -9.173 -15.353 -4.515 1.00 0.00 H new ATOM 772 N ILE A 51 -3.874 -7.970 -3.931 1.00 0.00 N ATOM 773 CA ILE A 51 -2.545 -7.388 -3.791 1.00 0.00 C ATOM 774 C ILE A 51 -1.851 -7.899 -2.533 1.00 0.00 C ATOM 775 O ILE A 51 -2.485 -8.088 -1.495 1.00 0.00 O ATOM 776 CB ILE A 51 -2.608 -5.850 -3.740 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.272 -5.302 -5.005 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.212 -5.268 -3.574 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.330 -4.257 -4.728 1.00 0.00 C ATOM 0 H ILE A 51 -4.509 -7.762 -3.161 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.973 -7.692 -4.667 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.209 -5.554 -2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.506 -4.870 -5.650 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.723 -6.127 -5.555 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.273 -4.180 -3.540 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.772 -5.636 -2.647 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.589 -5.570 -4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.758 -3.914 -5.670 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.116 -4.690 -4.109 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.880 -3.413 -4.205 1.00 0.00 H new ATOM 791 N CYS A 52 -0.545 -8.119 -2.634 1.00 0.00 N ATOM 792 CA CYS A 52 0.238 -8.608 -1.504 1.00 0.00 C ATOM 793 C CYS A 52 1.472 -7.740 -1.281 1.00 0.00 C ATOM 794 O CYS A 52 2.060 -7.223 -2.231 1.00 0.00 O ATOM 795 CB CYS A 52 0.656 -10.060 -1.737 1.00 0.00 C ATOM 796 SG CYS A 52 -0.725 -11.186 -2.045 1.00 0.00 S ATOM 0 H CYS A 52 -0.006 -7.967 -3.486 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.386 -8.556 -0.612 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.338 -10.099 -2.586 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.210 -10.411 -0.867 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.270 -12.389 -2.232 1.00 0.00 H new ATOM 802 N VAL A 53 1.858 -7.582 -0.019 1.00 0.00 N ATOM 803 CA VAL A 53 3.022 -6.776 0.329 1.00 0.00 C ATOM 804 C VAL A 53 3.762 -7.366 1.524 1.00 0.00 C ATOM 805 O VAL A 53 3.235 -7.406 2.637 1.00 0.00 O ATOM 806 CB VAL A 53 2.622 -5.324 0.653 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.859 -4.455 0.821 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.713 -4.768 -0.433 1.00 0.00 C ATOM 0 H VAL A 53 1.382 -8.002 0.779 1.00 0.00 H new ATOM 0 HA VAL A 53 3.680 -6.779 -0.540 1.00 0.00 H new ATOM 0 HB VAL A 53 2.072 -5.317 1.594 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.557 -3.433 1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.469 -4.844 1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.438 -4.465 -0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.440 -3.741 -0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.235 -4.787 -1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.812 -5.377 -0.500 1.00 0.00 H new ATOM 818 N LYS A 54 4.986 -7.824 1.288 1.00 0.00 N ATOM 819 CA LYS A 54 5.802 -8.411 2.345 1.00 0.00 C ATOM 820 C LYS A 54 6.593 -7.336 3.082 1.00 0.00 C ATOM 821 O LYS A 54 7.308 -6.545 2.467 1.00 0.00 O ATOM 822 CB LYS A 54 6.758 -9.453 1.760 1.00 0.00 C ATOM 823 CG LYS A 54 7.789 -9.958 2.754 1.00 0.00 C ATOM 824 CD LYS A 54 8.757 -10.934 2.107 1.00 0.00 C ATOM 825 CE LYS A 54 9.158 -12.042 3.068 1.00 0.00 C ATOM 826 NZ LYS A 54 10.244 -12.895 2.510 1.00 0.00 N ATOM 0 H LYS A 54 5.436 -7.800 0.373 1.00 0.00 H new ATOM 0 HA LYS A 54 5.135 -8.898 3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.178 -10.298 1.390 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.274 -9.020 0.903 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.343 -9.114 3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.284 -10.445 3.588 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.297 -11.369 1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.647 -10.399 1.775 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.488 -11.604 4.010 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.289 -12.661 3.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.489 -13.638 3.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.920 -13.334 1.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.082 -12.310 2.320 1.00 0.00 H new ATOM 840 N PHE A 55 6.462 -7.314 4.405 1.00 0.00 N ATOM 841 CA PHE A 55 7.165 -6.336 5.226 1.00 0.00 C ATOM 842 C PHE A 55 8.656 -6.652 5.291 1.00 0.00 C ATOM 843 O PHE A 55 9.101 -7.429 6.136 1.00 0.00 O ATOM 844 CB PHE A 55 6.576 -6.307 6.638 1.00 0.00 C ATOM 845 CG PHE A 55 5.225 -5.656 6.711 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.988 -4.446 6.079 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.190 -6.255 7.412 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.745 -3.845 6.144 1.00 0.00 C ATOM 849 CE2 PHE A 55 2.945 -5.659 7.479 1.00 0.00 C ATOM 850 CZ PHE A 55 2.723 -4.452 6.846 1.00 0.00 C ATOM 0 H PHE A 55 5.876 -7.962 4.931 1.00 0.00 H new ATOM 0 HA PHE A 55 7.039 -5.355 4.767 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.499 -7.328 7.012 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.262 -5.777 7.298 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.784 -3.967 5.529 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.358 -7.198 7.911 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.574 -2.902 5.646 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.146 -6.137 8.026 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.751 -3.984 6.900 1.00 0.00 H new ATOM 860 N ALA A 56 9.424 -6.045 4.392 1.00 0.00 N ATOM 861 CA ALA A 56 10.865 -6.260 4.347 1.00 0.00 C ATOM 862 C ALA A 56 11.542 -5.700 5.593 1.00 0.00 C ATOM 863 O ALA A 56 12.194 -6.431 6.337 1.00 0.00 O ATOM 864 CB ALA A 56 11.454 -5.628 3.094 1.00 0.00 C ATOM 0 H ALA A 56 9.072 -5.400 3.685 1.00 0.00 H new ATOM 0 HA ALA A 56 11.047 -7.334 4.318 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.531 -5.796 3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.999 -6.078 2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.254 -4.556 3.099 1.00 0.00 H new ATOM 870 N GLU A 57 11.384 -4.398 5.813 1.00 0.00 N ATOM 871 CA GLU A 57 11.982 -3.741 6.969 1.00 0.00 C ATOM 872 C GLU A 57 10.906 -3.170 7.888 1.00 0.00 C ATOM 873 O GLU A 57 9.871 -2.689 7.425 1.00 0.00 O ATOM 874 CB GLU A 57 12.927 -2.626 6.516 1.00 0.00 C ATOM 875 CG GLU A 57 14.345 -3.101 6.247 1.00 0.00 C ATOM 876 CD GLU A 57 14.386 -4.438 5.532 1.00 0.00 C ATOM 877 OE1 GLU A 57 14.201 -4.457 4.298 1.00 0.00 O ATOM 878 OE2 GLU A 57 14.603 -5.465 6.209 1.00 0.00 O ATOM 0 H GLU A 57 10.847 -3.778 5.206 1.00 0.00 H new ATOM 0 HA GLU A 57 12.551 -4.486 7.525 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.528 -2.169 5.610 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.952 -1.850 7.281 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.866 -2.356 5.646 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.883 -3.182 7.192 1.00 0.00 H new ATOM 885 N ILE A 58 11.159 -3.226 9.191 1.00 0.00 N ATOM 886 CA ILE A 58 10.212 -2.714 10.174 1.00 0.00 C ATOM 887 C ILE A 58 10.915 -1.847 11.214 1.00 0.00 C ATOM 888 O ILE A 58 12.044 -2.131 11.612 1.00 0.00 O ATOM 889 CB ILE A 58 9.473 -3.859 10.893 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.724 -4.726 9.879 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.512 -3.299 11.931 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.621 -3.990 9.152 1.00 0.00 C ATOM 0 H ILE A 58 12.011 -3.620 9.590 1.00 0.00 H new ATOM 0 HA ILE A 58 9.487 -2.109 9.629 1.00 0.00 H new ATOM 0 HB ILE A 58 10.207 -4.482 11.404 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.435 -5.112 9.148 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.297 -5.587 10.394 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.997 -4.120 12.431 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.069 -2.719 12.667 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.780 -2.657 11.441 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.134 -4.666 8.450 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.889 -3.627 9.873 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.044 -3.145 8.608 1.00 0.00 H new ATOM 904 N SER A 59 10.238 -0.790 11.649 1.00 0.00 N ATOM 905 CA SER A 59 10.798 0.121 12.641 1.00 0.00 C ATOM 906 C SER A 59 10.171 -0.117 14.012 1.00 0.00 C ATOM 907 O SER A 59 8.952 -0.052 14.169 1.00 0.00 O ATOM 908 CB SER A 59 10.578 1.573 12.212 1.00 0.00 C ATOM 909 OG SER A 59 9.408 1.701 11.423 1.00 0.00 O ATOM 0 H SER A 59 9.301 -0.543 11.331 1.00 0.00 H new ATOM 0 HA SER A 59 11.869 -0.071 12.712 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.496 2.208 13.094 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.442 1.923 11.647 1.00 0.00 H new ATOM 0 HG SER A 59 8.701 2.125 11.953 1.00 0.00 H new ATOM 915 N ASN A 60 11.014 -0.391 15.001 1.00 0.00 N ATOM 916 CA ASN A 60 10.544 -0.640 16.359 1.00 0.00 C ATOM 917 C ASN A 60 11.132 0.377 17.333 1.00 0.00 C ATOM 918 O ASN A 60 12.036 0.061 18.106 1.00 0.00 O ATOM 919 CB ASN A 60 10.916 -2.057 16.799 1.00 0.00 C ATOM 920 CG ASN A 60 9.828 -3.065 16.483 1.00 0.00 C ATOM 921 OD1 ASN A 60 8.640 -2.784 16.644 1.00 0.00 O ATOM 922 ND2 ASN A 60 10.229 -4.247 16.030 1.00 0.00 N ATOM 0 H ASN A 60 12.026 -0.446 14.888 1.00 0.00 H new ATOM 0 HA ASN A 60 9.459 -0.538 16.365 1.00 0.00 H new ATOM 0 HB2 ASN A 60 11.840 -2.357 16.305 1.00 0.00 H new ATOM 0 HB3 ASN A 60 11.112 -2.062 17.871 1.00 0.00 H new ATOM 0 HD21 ASN A 60 9.542 -4.965 15.800 1.00 0.00 H new ATOM 0 HD22 ASN A 60 11.224 -4.437 15.912 1.00 0.00 H new ATOM 929 N ASN A 61 10.612 1.599 17.290 1.00 0.00 N ATOM 930 CA ASN A 61 11.085 2.663 18.168 1.00 0.00 C ATOM 931 C ASN A 61 10.209 3.906 18.038 1.00 0.00 C ATOM 932 O ASN A 61 9.896 4.563 19.030 1.00 0.00 O ATOM 933 CB ASN A 61 12.538 3.014 17.842 1.00 0.00 C ATOM 934 CG ASN A 61 13.115 4.037 18.801 1.00 0.00 C ATOM 935 OD1 ASN A 61 12.665 5.182 18.849 1.00 0.00 O ATOM 936 ND2 ASN A 61 14.117 3.627 19.571 1.00 0.00 N ATOM 0 H ASN A 61 9.863 1.877 16.656 1.00 0.00 H new ATOM 0 HA ASN A 61 11.026 2.304 19.196 1.00 0.00 H new ATOM 0 HB2 ASN A 61 13.144 2.108 17.874 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.596 3.401 16.825 1.00 0.00 H new ATOM 0 HD21 ASN A 61 14.546 4.271 20.236 1.00 0.00 H new ATOM 0 HD22 ASN A 61 14.458 2.668 19.497 1.00 0.00 H new ATOM 943 N TRP A 62 9.817 4.220 16.808 1.00 0.00 N ATOM 944 CA TRP A 62 8.977 5.384 16.548 1.00 0.00 C ATOM 945 C TRP A 62 7.581 5.188 17.130 1.00 0.00 C ATOM 946 O TRP A 62 7.301 4.173 17.766 1.00 0.00 O ATOM 947 CB TRP A 62 8.884 5.645 15.044 1.00 0.00 C ATOM 948 CG TRP A 62 10.214 5.624 14.354 1.00 0.00 C ATOM 949 CD1 TRP A 62 10.566 4.866 13.274 1.00 0.00 C ATOM 950 CD2 TRP A 62 11.371 6.395 14.699 1.00 0.00 C ATOM 951 NE1 TRP A 62 11.871 5.119 12.927 1.00 0.00 N ATOM 952 CE2 TRP A 62 12.387 6.053 13.785 1.00 0.00 C ATOM 953 CE3 TRP A 62 11.646 7.341 15.690 1.00 0.00 C ATOM 954 CZ2 TRP A 62 13.655 6.625 13.835 1.00 0.00 C ATOM 955 CZ3 TRP A 62 12.906 7.907 15.738 1.00 0.00 C ATOM 956 CH2 TRP A 62 13.898 7.548 14.815 1.00 0.00 C ATOM 0 H TRP A 62 10.067 3.686 15.976 1.00 0.00 H new ATOM 0 HA TRP A 62 9.434 6.247 17.032 1.00 0.00 H new ATOM 0 HB2 TRP A 62 8.236 4.894 14.592 1.00 0.00 H new ATOM 0 HB3 TRP A 62 8.412 6.614 14.879 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.914 4.170 12.767 1.00 0.00 H new ATOM 0 HE1 TRP A 62 12.374 4.682 12.155 1.00 0.00 H new ATOM 0 HE3 TRP A 62 10.888 7.625 16.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 14.421 6.350 13.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 13.130 8.639 16.500 1.00 0.00 H new ATOM 0 HH2 TRP A 62 14.873 8.009 14.879 1.00 0.00 H new ATOM 967 N ASN A 63 6.709 6.165 16.906 1.00 0.00 N ATOM 968 CA ASN A 63 5.341 6.100 17.409 1.00 0.00 C ATOM 969 C ASN A 63 4.336 6.196 16.265 1.00 0.00 C ATOM 970 O ASN A 63 4.571 6.888 15.275 1.00 0.00 O ATOM 971 CB ASN A 63 5.092 7.222 18.418 1.00 0.00 C ATOM 972 CG ASN A 63 4.134 6.809 19.518 1.00 0.00 C ATOM 973 OD1 ASN A 63 3.943 5.621 19.776 1.00 0.00 O ATOM 974 ND2 ASN A 63 3.525 7.791 20.172 1.00 0.00 N ATOM 0 H ASN A 63 6.925 7.012 16.379 1.00 0.00 H new ATOM 0 HA ASN A 63 5.208 5.139 17.906 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.041 7.525 18.861 1.00 0.00 H new ATOM 0 HB3 ASN A 63 4.690 8.092 17.898 1.00 0.00 H new ATOM 0 HD21 ASN A 63 2.869 7.574 20.922 1.00 0.00 H new ATOM 0 HD22 ASN A 63 3.714 8.762 19.924 1.00 0.00 H new ATOM 981 N GLY A 64 3.214 5.497 16.410 1.00 0.00 N ATOM 982 CA GLY A 64 2.190 5.517 15.383 1.00 0.00 C ATOM 983 C GLY A 64 2.129 4.222 14.598 1.00 0.00 C ATOM 984 O GLY A 64 2.535 3.170 15.091 1.00 0.00 O ATOM 0 H GLY A 64 2.997 4.917 17.221 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.221 5.704 15.845 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.382 6.344 14.699 1.00 0.00 H new ATOM 988 N GLY A 65 1.619 4.296 13.373 1.00 0.00 N ATOM 989 CA GLY A 65 1.514 3.113 12.539 1.00 0.00 C ATOM 990 C GLY A 65 1.453 3.448 11.062 1.00 0.00 C ATOM 991 O GLY A 65 1.678 4.593 10.669 1.00 0.00 O ATOM 0 H GLY A 65 1.276 5.155 12.943 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.369 2.463 12.726 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.621 2.553 12.819 1.00 0.00 H new ATOM 995 N ILE A 66 1.151 2.447 10.242 1.00 0.00 N ATOM 996 CA ILE A 66 1.063 2.641 8.800 1.00 0.00 C ATOM 997 C ILE A 66 -0.388 2.772 8.351 1.00 0.00 C ATOM 998 O ILE A 66 -1.312 2.635 9.153 1.00 0.00 O ATOM 999 CB ILE A 66 1.723 1.479 8.035 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.916 0.192 8.223 1.00 0.00 C ATOM 1001 CG2 ILE A 66 3.158 1.284 8.501 1.00 0.00 C ATOM 1002 CD1 ILE A 66 1.501 -0.999 7.498 1.00 0.00 C ATOM 0 H ILE A 66 0.963 1.493 10.552 1.00 0.00 H new ATOM 0 HA ILE A 66 1.596 3.564 8.572 1.00 0.00 H new ATOM 0 HB ILE A 66 1.737 1.725 6.973 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.853 -0.036 9.287 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.103 0.357 7.871 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.610 0.459 7.951 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.727 2.196 8.320 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.167 1.057 9.567 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.878 -1.875 7.676 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.539 -0.791 6.429 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.509 -1.190 7.866 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.581 3.038 7.063 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.920 3.188 6.507 1.00 0.00 C ATOM 1016 C ARG A 67 -2.000 2.575 5.111 1.00 0.00 C ATOM 1017 O ARG A 67 -1.032 2.606 4.352 1.00 0.00 O ATOM 1018 CB ARG A 67 -2.310 4.666 6.450 1.00 0.00 C ATOM 1019 CG ARG A 67 -1.773 5.390 5.226 1.00 0.00 C ATOM 1020 CD ARG A 67 -2.785 5.391 4.091 1.00 0.00 C ATOM 1021 NE ARG A 67 -2.735 6.626 3.313 1.00 0.00 N ATOM 1022 CZ ARG A 67 -1.856 6.848 2.342 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -0.958 5.923 2.032 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -1.873 7.998 1.680 1.00 0.00 N ATOM 0 H ARG A 67 0.173 3.154 6.386 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.618 2.661 7.158 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -3.397 4.747 6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.943 5.165 7.347 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.521 6.417 5.491 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.852 4.911 4.893 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.595 4.542 3.435 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -3.787 5.260 4.499 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.412 7.358 3.527 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.941 5.038 2.540 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.284 6.096 1.286 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.561 8.713 1.917 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.198 8.167 0.935 1.00 0.00 H new ATOM 1038 N PHE A 68 -3.161 2.019 4.781 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.367 1.398 3.478 1.00 0.00 C ATOM 1040 C PHE A 68 -4.812 1.568 3.017 1.00 0.00 C ATOM 1041 O PHE A 68 -5.749 1.385 3.793 1.00 0.00 O ATOM 1042 CB PHE A 68 -3.011 -0.089 3.535 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.775 -0.849 4.582 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.386 -0.805 5.911 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.882 -1.607 4.236 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.087 -1.503 6.875 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -5.588 -2.307 5.196 1.00 0.00 C ATOM 1048 CZ PHE A 68 -5.190 -2.255 6.518 1.00 0.00 C ATOM 0 H PHE A 68 -3.973 1.986 5.397 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.713 1.894 2.760 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.202 -0.538 2.560 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.943 -0.192 3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.525 -0.218 6.196 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.197 -1.651 3.204 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.773 -1.461 7.908 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.449 -2.894 4.913 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.740 -2.801 7.271 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.984 1.921 1.746 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.316 2.111 1.203 1.00 0.00 C ATOM 1060 C GLY A 69 -6.311 2.262 -0.305 1.00 0.00 C ATOM 1061 O GLY A 69 -5.385 1.809 -0.979 1.00 0.00 O ATOM 0 H GLY A 69 -4.225 2.079 1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.942 1.262 1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.765 2.997 1.652 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.348 2.899 -0.838 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.461 3.106 -2.277 1.00 0.00 C ATOM 1067 C PHE A 70 -7.666 4.584 -2.600 1.00 0.00 C ATOM 1068 O PHE A 70 -7.834 5.410 -1.702 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.621 2.284 -2.843 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.285 0.835 -3.048 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.549 0.430 -4.150 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.704 -0.122 -2.138 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.239 -0.903 -4.341 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.397 -1.457 -2.324 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.662 -1.848 -3.426 1.00 0.00 C ATOM 0 H PHE A 70 -8.122 3.281 -0.295 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.531 2.776 -2.740 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.473 2.359 -2.167 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.931 2.715 -3.795 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.214 1.164 -4.868 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.277 0.178 -1.273 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.666 -1.206 -5.205 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.732 -2.193 -1.608 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.418 -2.890 -3.572 1.00 0.00 H new ATOM 1085 N THR A 71 -7.649 4.910 -3.888 1.00 0.00 N ATOM 1086 CA THR A 71 -7.830 6.287 -4.331 1.00 0.00 C ATOM 1087 C THR A 71 -8.494 6.341 -5.702 1.00 0.00 C ATOM 1088 O THR A 71 -8.667 5.315 -6.359 1.00 0.00 O ATOM 1089 CB THR A 71 -6.487 7.038 -4.393 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.714 8.425 -4.668 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.584 6.445 -5.464 1.00 0.00 C ATOM 0 H THR A 71 -7.512 4.239 -4.644 1.00 0.00 H new ATOM 0 HA THR A 71 -8.476 6.772 -3.599 1.00 0.00 H new ATOM 0 HB THR A 71 -5.994 6.935 -3.427 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.608 8.944 -3.843 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.641 6.992 -5.489 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.389 5.397 -5.236 1.00 0.00 H new ATOM 0 HG23 THR A 71 -6.073 6.521 -6.435 1.00 0.00 H new ATOM 1099 N SER A 72 -8.863 7.545 -6.129 1.00 0.00 N ATOM 1100 CA SER A 72 -9.511 7.732 -7.421 1.00 0.00 C ATOM 1101 C SER A 72 -8.562 8.396 -8.414 1.00 0.00 C ATOM 1102 O SER A 72 -8.367 7.907 -9.526 1.00 0.00 O ATOM 1103 CB SER A 72 -10.776 8.578 -7.264 1.00 0.00 C ATOM 1104 OG SER A 72 -11.486 8.666 -8.487 1.00 0.00 O ATOM 0 H SER A 72 -8.724 8.405 -5.599 1.00 0.00 H new ATOM 0 HA SER A 72 -9.785 6.750 -7.807 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.417 8.141 -6.499 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.508 9.578 -6.923 1.00 0.00 H new ATOM 0 HG SER A 72 -12.291 9.210 -8.360 1.00 0.00 H new ATOM 1110 N ASN A 73 -7.973 9.514 -8.002 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.044 10.248 -8.854 1.00 0.00 C ATOM 1112 C ASN A 73 -5.840 9.383 -9.216 1.00 0.00 C ATOM 1113 O ASN A 73 -5.563 8.381 -8.558 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.577 11.525 -8.154 1.00 0.00 C ATOM 1115 CG ASN A 73 -7.645 12.601 -8.141 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -7.584 13.561 -8.909 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -8.631 12.445 -7.265 1.00 0.00 N ATOM 0 H ASN A 73 -8.122 9.932 -7.083 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.566 10.516 -9.772 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.290 11.290 -7.129 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.687 11.906 -8.655 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.378 13.137 -7.210 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.641 11.633 -6.648 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.129 9.780 -10.266 1.00 0.00 N ATOM 1125 CA ASP A 74 -3.954 9.043 -10.715 1.00 0.00 C ATOM 1126 C ASP A 74 -2.739 9.381 -9.857 1.00 0.00 C ATOM 1127 O ASP A 74 -2.586 10.502 -9.369 1.00 0.00 O ATOM 1128 CB ASP A 74 -3.659 9.355 -12.183 1.00 0.00 C ATOM 1129 CG ASP A 74 -3.746 8.126 -13.066 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -2.895 7.224 -12.913 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -4.665 8.065 -13.909 1.00 0.00 O ATOM 0 H ASP A 74 -5.346 10.607 -10.822 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.164 7.978 -10.613 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.364 10.106 -12.540 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.662 9.788 -12.266 1.00 0.00 H new ATOM 1136 N PRO A 75 -1.854 8.391 -9.666 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.638 8.560 -8.865 1.00 0.00 C ATOM 1138 C PRO A 75 0.380 9.471 -9.542 1.00 0.00 C ATOM 1139 O PRO A 75 1.272 10.014 -8.891 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.089 7.136 -8.750 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.624 6.426 -9.945 1.00 0.00 C ATOM 1142 CD PRO A 75 -1.973 7.031 -10.216 1.00 0.00 C ATOM 0 HA PRO A 75 -0.845 9.031 -7.904 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.001 7.131 -8.742 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.417 6.659 -7.826 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.039 6.550 -10.802 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.707 5.355 -9.758 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.199 7.047 -11.282 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.770 6.469 -9.729 1.00 0.00 H new ATOM 1150 N VAL A 76 0.240 9.635 -10.854 1.00 0.00 N ATOM 1151 CA VAL A 76 1.147 10.481 -11.620 1.00 0.00 C ATOM 1152 C VAL A 76 0.851 11.958 -11.384 1.00 0.00 C ATOM 1153 O VAL A 76 1.727 12.811 -11.535 1.00 0.00 O ATOM 1154 CB VAL A 76 1.053 10.185 -13.128 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.393 8.729 -13.408 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.333 10.528 -13.653 1.00 0.00 C ATOM 0 H VAL A 76 -0.493 9.193 -11.408 1.00 0.00 H new ATOM 0 HA VAL A 76 2.156 10.255 -11.276 1.00 0.00 H new ATOM 0 HB VAL A 76 1.778 10.810 -13.649 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.321 8.538 -14.479 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.408 8.521 -13.069 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.694 8.083 -12.877 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.381 10.313 -14.720 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.079 9.931 -13.128 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.533 11.587 -13.487 1.00 0.00 H new ATOM 1166 N THR A 77 -0.391 12.255 -11.013 1.00 0.00 N ATOM 1167 CA THR A 77 -0.804 13.629 -10.756 1.00 0.00 C ATOM 1168 C THR A 77 -0.481 14.042 -9.325 1.00 0.00 C ATOM 1169 O THR A 77 -0.835 15.139 -8.889 1.00 0.00 O ATOM 1170 CB THR A 77 -2.312 13.818 -11.005 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.063 13.199 -9.955 1.00 0.00 O ATOM 1172 CG2 THR A 77 -2.718 13.222 -12.345 1.00 0.00 C ATOM 0 H THR A 77 -1.128 11.562 -10.884 1.00 0.00 H new ATOM 0 HA THR A 77 -0.247 14.261 -11.448 1.00 0.00 H new ATOM 0 HB THR A 77 -2.524 14.887 -11.021 1.00 0.00 H new ATOM 0 HG1 THR A 77 -2.802 12.258 -9.877 1.00 0.00 H new ATOM 0 HG21 THR A 77 -3.787 13.367 -12.499 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.166 13.715 -13.145 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.492 12.156 -12.352 1.00 0.00 H new ATOM 1180 N LEU A 78 0.194 13.159 -8.597 1.00 0.00 N ATOM 1181 CA LEU A 78 0.566 13.433 -7.213 1.00 0.00 C ATOM 1182 C LEU A 78 2.082 13.491 -7.058 1.00 0.00 C ATOM 1183 O LEU A 78 2.595 14.034 -6.080 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.012 12.361 -6.288 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.354 11.763 -6.710 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -1.795 10.692 -5.724 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.411 12.851 -6.825 1.00 0.00 C ATOM 0 H LEU A 78 0.495 12.247 -8.942 1.00 0.00 H new ATOM 0 HA LEU A 78 0.154 14.404 -6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.714 11.552 -6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.125 12.791 -5.293 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.231 11.299 -7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.752 10.278 -6.041 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.049 9.898 -5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.900 11.132 -4.732 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.359 12.406 -7.126 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.532 13.344 -5.861 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.100 13.583 -7.571 1.00 0.00 H new ATOM 1199 N GLU A 79 2.794 12.930 -8.032 1.00 0.00 N ATOM 1200 CA GLU A 79 4.251 12.920 -8.003 1.00 0.00 C ATOM 1201 C GLU A 79 4.801 14.325 -7.773 1.00 0.00 C ATOM 1202 O GLU A 79 4.377 15.282 -8.419 1.00 0.00 O ATOM 1203 CB GLU A 79 4.805 12.351 -9.311 1.00 0.00 C ATOM 1204 CG GLU A 79 6.145 11.651 -9.151 1.00 0.00 C ATOM 1205 CD GLU A 79 7.117 11.993 -10.264 1.00 0.00 C ATOM 1206 OE1 GLU A 79 6.658 12.252 -11.395 1.00 0.00 O ATOM 1207 OE2 GLU A 79 8.338 12.000 -10.001 1.00 0.00 O ATOM 0 H GLU A 79 2.385 12.477 -8.849 1.00 0.00 H new ATOM 0 HA GLU A 79 4.568 12.285 -7.176 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.084 11.647 -9.725 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.911 13.160 -10.033 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.584 11.928 -8.192 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.987 10.573 -9.130 1.00 0.00 H new ATOM 1214 N GLY A 80 5.748 14.440 -6.847 1.00 0.00 N ATOM 1215 CA GLY A 80 6.340 15.730 -6.547 1.00 0.00 C ATOM 1216 C GLY A 80 5.317 16.738 -6.060 1.00 0.00 C ATOM 1217 O GLY A 80 5.566 17.944 -6.076 1.00 0.00 O ATOM 0 H GLY A 80 6.116 13.662 -6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.112 15.604 -5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.831 16.117 -7.440 1.00 0.00 H new ATOM 1221 N THR A 81 4.162 16.244 -5.627 1.00 0.00 N ATOM 1222 CA THR A 81 3.097 17.110 -5.136 1.00 0.00 C ATOM 1223 C THR A 81 2.236 16.391 -4.103 1.00 0.00 C ATOM 1224 O THR A 81 1.027 16.241 -4.284 1.00 0.00 O ATOM 1225 CB THR A 81 2.196 17.600 -6.286 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.686 16.481 -7.020 1.00 0.00 O ATOM 1227 CG2 THR A 81 2.967 18.519 -7.222 1.00 0.00 C ATOM 0 H THR A 81 3.940 15.249 -5.606 1.00 0.00 H new ATOM 0 HA THR A 81 3.579 17.969 -4.670 1.00 0.00 H new ATOM 0 HB THR A 81 1.366 18.159 -5.855 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.113 16.801 -7.748 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.311 18.853 -8.026 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.329 19.384 -6.666 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.814 17.980 -7.645 1.00 0.00 H new ATOM 1235 N LEU A 82 2.866 15.949 -3.020 1.00 0.00 N ATOM 1236 CA LEU A 82 2.157 15.245 -1.957 1.00 0.00 C ATOM 1237 C LEU A 82 2.209 16.035 -0.653 1.00 0.00 C ATOM 1238 O LEU A 82 3.135 16.807 -0.403 1.00 0.00 O ATOM 1239 CB LEU A 82 2.758 13.854 -1.749 1.00 0.00 C ATOM 1240 CG LEU A 82 2.281 12.766 -2.711 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.337 11.681 -2.856 1.00 0.00 C ATOM 1242 CD2 LEU A 82 0.965 12.171 -2.232 1.00 0.00 C ATOM 0 H LEU A 82 3.866 16.066 -2.855 1.00 0.00 H new ATOM 0 HA LEU A 82 1.114 15.141 -2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.842 13.933 -1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.537 13.533 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 82 2.118 13.218 -3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.980 10.915 -3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.257 12.118 -3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.532 11.231 -1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.640 11.398 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.102 11.734 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.209 12.954 -2.181 1.00 0.00 H new ATOM 1254 N PRO A 83 1.194 15.837 0.201 1.00 0.00 N ATOM 1255 CA PRO A 83 1.103 16.519 1.495 1.00 0.00 C ATOM 1256 C PRO A 83 2.157 16.031 2.483 1.00 0.00 C ATOM 1257 O PRO A 83 3.066 15.284 2.119 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.300 16.158 1.989 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.621 14.872 1.309 1.00 0.00 C ATOM 1260 CD PRO A 83 0.056 14.931 -0.032 1.00 0.00 C ATOM 0 HA PRO A 83 1.275 17.591 1.403 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.322 16.049 3.073 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -1.022 16.933 1.732 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.261 14.023 1.890 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.698 14.748 1.197 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.387 13.945 -0.359 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.612 15.315 -0.803 1.00 0.00 H new ATOM 1268 N LYS A 84 2.030 16.457 3.735 1.00 0.00 N ATOM 1269 CA LYS A 84 2.970 16.063 4.777 1.00 0.00 C ATOM 1270 C LYS A 84 2.608 14.695 5.348 1.00 0.00 C ATOM 1271 O LYS A 84 3.486 13.902 5.689 1.00 0.00 O ATOM 1272 CB LYS A 84 2.989 17.105 5.897 1.00 0.00 C ATOM 1273 CG LYS A 84 3.683 18.400 5.511 1.00 0.00 C ATOM 1274 CD LYS A 84 5.172 18.346 5.810 1.00 0.00 C ATOM 1275 CE LYS A 84 5.759 19.740 5.972 1.00 0.00 C ATOM 1276 NZ LYS A 84 6.894 19.755 6.936 1.00 0.00 N ATOM 0 H LYS A 84 1.284 17.076 4.053 1.00 0.00 H new ATOM 0 HA LYS A 84 3.962 16.000 4.330 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.964 17.326 6.193 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.488 16.681 6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.531 18.593 4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.232 19.231 6.053 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.341 17.771 6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.687 17.824 5.004 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.100 20.105 5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.982 20.424 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 7.266 20.722 7.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.563 19.431 7.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 7.646 19.122 6.596 1.00 0.00 H new ATOM 1290 N TYR A 85 1.311 14.425 5.447 1.00 0.00 N ATOM 1291 CA TYR A 85 0.833 13.154 5.977 1.00 0.00 C ATOM 1292 C TYR A 85 -0.163 12.505 5.021 1.00 0.00 C ATOM 1293 O TYR A 85 -0.424 13.021 3.934 1.00 0.00 O ATOM 1294 CB TYR A 85 0.183 13.360 7.346 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.584 14.658 7.463 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -1.510 15.030 6.496 1.00 0.00 C ATOM 1297 CD2 TYR A 85 -0.381 15.513 8.539 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -2.212 16.215 6.598 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -1.080 16.700 8.650 1.00 0.00 C ATOM 1300 CZ TYR A 85 -1.994 17.047 7.677 1.00 0.00 C ATOM 1301 OH TYR A 85 -2.691 18.228 7.783 1.00 0.00 O ATOM 0 H TYR A 85 0.572 15.070 5.167 1.00 0.00 H new ATOM 0 HA TYR A 85 1.690 12.490 6.086 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.493 12.529 7.547 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.956 13.334 8.114 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.684 14.381 5.650 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.335 15.245 9.302 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.928 16.489 5.837 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.912 17.352 9.494 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.420 18.695 8.601 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.716 11.369 5.434 1.00 0.00 N ATOM 1312 CA ALA A 86 -1.685 10.650 4.617 1.00 0.00 C ATOM 1313 C ALA A 86 -3.111 10.938 5.074 1.00 0.00 C ATOM 1314 O ALA A 86 -4.060 10.300 4.619 1.00 0.00 O ATOM 1315 CB ALA A 86 -1.406 9.155 4.661 1.00 0.00 C ATOM 0 H ALA A 86 -0.509 10.927 6.330 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.585 10.997 3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.137 8.630 4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.404 8.960 4.278 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.476 8.802 5.690 1.00 0.00 H new ATOM 1321 N CYS A 87 -3.253 11.902 5.977 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.564 12.274 6.498 1.00 0.00 C ATOM 1323 C CYS A 87 -4.443 13.397 7.523 1.00 0.00 C ATOM 1324 O CYS A 87 -3.393 13.607 8.130 1.00 0.00 O ATOM 1325 CB CYS A 87 -5.247 11.061 7.131 1.00 0.00 C ATOM 1326 SG CYS A 87 -4.145 10.028 8.125 1.00 0.00 S ATOM 0 H CYS A 87 -2.477 12.440 6.363 1.00 0.00 H new ATOM 0 HA CYS A 87 -5.171 12.630 5.666 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.068 11.407 7.759 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -5.685 10.451 6.341 1.00 0.00 H new ATOM 0 HG CYS A 87 -4.815 9.030 8.619 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.543 14.138 7.721 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.799 13.898 7.004 1.00 0.00 C ATOM 1334 C PRO A 88 -6.702 14.261 5.526 1.00 0.00 C ATOM 1335 O PRO A 88 -7.611 13.977 4.746 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.795 14.818 7.715 1.00 0.00 C ATOM 1337 CG PRO A 88 -6.959 15.905 8.296 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.646 15.269 8.659 1.00 0.00 C ATOM 0 HA PRO A 88 -7.082 12.846 7.020 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.533 15.216 7.019 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.344 14.283 8.490 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.816 16.713 7.579 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.438 16.339 9.174 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.816 15.966 8.541 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.635 14.933 9.696 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.594 14.889 5.148 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.377 15.289 3.762 1.00 0.00 C ATOM 1348 C ASP A 89 -5.746 14.159 2.806 1.00 0.00 C ATOM 1349 O ASP A 89 -6.776 14.213 2.133 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.918 15.698 3.550 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.726 17.201 3.589 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -4.296 17.848 4.492 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -3.007 17.731 2.716 1.00 0.00 O ATOM 0 H ASP A 89 -4.832 15.132 5.781 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.020 16.143 3.551 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.299 15.236 4.319 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.572 15.315 2.590 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.899 13.137 2.751 1.00 0.00 N ATOM 1359 CA LEU A 90 -5.135 11.994 1.876 1.00 0.00 C ATOM 1360 C LEU A 90 -6.222 11.088 2.446 1.00 0.00 C ATOM 1361 O LEU A 90 -5.949 9.968 2.879 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.843 11.199 1.682 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.919 11.683 0.564 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.634 10.870 0.544 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.623 11.605 -0.782 1.00 0.00 C ATOM 0 H LEU A 90 -4.043 13.076 3.302 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.471 12.371 0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.286 11.215 2.619 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.106 10.160 1.485 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.663 12.725 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.989 11.229 -0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.120 10.978 1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.871 9.819 0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.950 11.953 -1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.910 10.573 -0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.514 12.233 -0.764 1.00 0.00 H new ATOM 1377 N THR A 91 -7.458 11.579 2.440 1.00 0.00 N ATOM 1378 CA THR A 91 -8.587 10.814 2.955 1.00 0.00 C ATOM 1379 C THR A 91 -9.891 11.587 2.799 1.00 0.00 C ATOM 1380 O THR A 91 -10.838 11.106 2.178 1.00 0.00 O ATOM 1381 CB THR A 91 -8.390 10.454 4.439 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.340 11.247 5.001 1.00 0.00 O ATOM 1383 CG2 THR A 91 -8.059 8.978 4.598 1.00 0.00 C ATOM 0 H THR A 91 -7.702 12.503 2.084 1.00 0.00 H new ATOM 0 HA THR A 91 -8.641 9.896 2.370 1.00 0.00 H new ATOM 0 HB THR A 91 -9.321 10.660 4.967 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.533 12.197 4.855 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.924 8.747 5.655 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.875 8.377 4.196 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.140 8.751 4.057 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.934 12.788 3.367 1.00 0.00 N ATOM 1392 CA ASN A 92 -11.124 13.627 3.291 1.00 0.00 C ATOM 1393 C ASN A 92 -11.436 13.999 1.845 1.00 0.00 C ATOM 1394 O ASN A 92 -12.593 14.216 1.485 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.932 14.896 4.125 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.182 15.977 3.370 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.737 16.632 2.488 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -8.914 16.167 3.714 1.00 0.00 N ATOM 0 H ASN A 92 -9.159 13.202 3.885 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.964 13.060 3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -11.906 15.278 4.429 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.388 14.649 5.037 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.359 16.880 3.241 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.495 15.600 4.451 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.396 14.069 1.020 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.559 14.415 -0.387 1.00 0.00 C ATOM 1407 C ARG A 93 -11.552 13.476 -1.066 1.00 0.00 C ATOM 1408 O ARG A 93 -11.748 12.334 -0.650 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.211 14.356 -1.107 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.329 15.568 -0.850 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.029 15.487 -1.634 1.00 0.00 C ATOM 1412 NE ARG A 93 -6.221 16.694 -1.480 1.00 0.00 N ATOM 1413 CZ ARG A 93 -4.923 16.750 -1.759 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -4.290 15.674 -2.205 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -4.257 17.885 -1.593 1.00 0.00 N ATOM 0 H ARG A 93 -9.432 13.891 1.302 1.00 0.00 H new ATOM 0 HA ARG A 93 -10.949 15.431 -0.443 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.680 13.458 -0.793 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.385 14.265 -2.179 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.866 16.475 -1.127 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.109 15.640 0.215 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.457 14.622 -1.298 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.251 15.332 -2.690 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.678 17.540 -1.140 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.799 14.800 -2.335 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.294 15.720 -2.418 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.741 18.715 -1.251 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.261 17.928 -1.807 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.194 13.967 -2.136 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.177 13.189 -2.895 1.00 0.00 C ATOM 1431 C PRO A 94 -12.534 12.051 -3.681 1.00 0.00 C ATOM 1432 O PRO A 94 -11.815 12.283 -4.652 1.00 0.00 O ATOM 1433 CB PRO A 94 -13.786 14.220 -3.849 1.00 0.00 C ATOM 1434 CG PRO A 94 -12.731 15.260 -4.006 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.009 15.320 -2.688 1.00 0.00 C ATOM 0 HA PRO A 94 -13.906 12.708 -2.243 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.043 13.769 -4.807 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.703 14.645 -3.440 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.047 15.003 -4.814 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.170 16.226 -4.255 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.954 15.560 -2.818 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.431 16.082 -2.033 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.799 10.820 -3.254 1.00 0.00 N ATOM 1444 CA GLY A 95 -12.238 9.664 -3.929 1.00 0.00 C ATOM 1445 C GLY A 95 -10.927 9.213 -3.316 1.00 0.00 C ATOM 1446 O GLY A 95 -9.967 8.924 -4.029 1.00 0.00 O ATOM 0 H GLY A 95 -13.392 10.603 -2.453 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.954 8.843 -3.892 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.080 9.903 -4.981 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.886 9.155 -1.989 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.683 8.738 -1.279 1.00 0.00 C ATOM 1452 C PHE A 96 -10.038 7.937 -0.030 1.00 0.00 C ATOM 1453 O PHE A 96 -10.819 8.387 0.808 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.844 9.959 -0.894 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.922 10.421 -1.986 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -8.406 11.162 -3.052 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.571 10.114 -1.946 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.559 11.588 -4.058 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.720 10.538 -2.949 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.215 11.276 -4.006 1.00 0.00 C ATOM 0 H PHE A 96 -11.672 9.392 -1.384 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.101 8.100 -1.945 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.511 10.777 -0.622 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.255 9.720 -0.009 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.456 11.409 -3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.179 9.537 -1.122 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.948 12.165 -4.884 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.669 10.292 -2.906 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.552 11.609 -4.791 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.458 6.748 0.087 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.713 5.883 1.234 1.00 0.00 C ATOM 1472 C TRP A 97 -8.406 5.411 1.861 1.00 0.00 C ATOM 1473 O TRP A 97 -7.426 5.161 1.161 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.555 4.677 0.811 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.826 5.055 0.113 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -13.036 5.310 0.694 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -12.013 5.220 -1.297 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.964 5.622 -0.270 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.361 5.575 -1.500 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.173 5.103 -2.407 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.885 5.813 -2.767 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.695 5.339 -3.665 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -13.040 5.691 -3.837 1.00 0.00 C ATOM 0 H TRP A 97 -8.808 6.361 -0.597 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.263 6.459 1.978 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -9.962 4.042 0.152 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -10.796 4.084 1.693 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.234 5.272 1.755 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.943 5.851 -0.098 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.134 4.833 -2.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.922 6.084 -2.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -11.055 5.250 -4.530 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.418 5.870 -4.833 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.400 5.292 3.185 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.214 4.848 3.906 1.00 0.00 C ATOM 1496 C ALA A 98 -7.582 4.283 5.274 1.00 0.00 C ATOM 1497 O ALA A 98 -8.466 4.803 5.955 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.227 5.996 4.056 1.00 0.00 C ATOM 0 H ALA A 98 -9.203 5.497 3.779 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.745 4.052 3.328 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.346 5.650 4.596 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.931 6.352 3.069 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.696 6.809 4.610 1.00 0.00 H new ATOM 1504 N LYS A 99 -6.899 3.214 5.670 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.154 2.577 6.957 1.00 0.00 C ATOM 1506 C LYS A 99 -5.847 2.171 7.631 1.00 0.00 C ATOM 1507 O LYS A 99 -4.814 2.039 6.975 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.048 1.349 6.773 1.00 0.00 C ATOM 1509 CG LYS A 99 -8.954 1.074 7.961 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.421 1.218 7.589 1.00 0.00 C ATOM 1511 CE LYS A 99 -10.777 2.664 7.278 1.00 0.00 C ATOM 1512 NZ LYS A 99 -11.890 3.157 8.136 1.00 0.00 N ATOM 0 H LYS A 99 -6.165 2.771 5.118 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.664 3.298 7.596 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.662 1.487 5.883 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.420 0.476 6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.770 0.067 8.335 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.714 1.763 8.770 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.641 0.594 6.723 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.043 0.857 8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -9.899 3.294 7.424 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.061 2.751 6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.103 4.146 7.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.735 2.572 7.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.610 3.098 9.136 1.00 0.00 H new ATOM 1526 N ALA A 100 -5.900 1.974 8.944 1.00 0.00 N ATOM 1527 CA ALA A 100 -4.721 1.579 9.706 1.00 0.00 C ATOM 1528 C ALA A 100 -4.777 0.101 10.077 1.00 0.00 C ATOM 1529 O ALA A 100 -5.852 -0.498 10.120 1.00 0.00 O ATOM 1530 CB ALA A 100 -4.591 2.435 10.957 1.00 0.00 C ATOM 0 H ALA A 100 -6.747 2.081 9.503 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.843 1.736 9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.707 2.130 11.517 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.496 3.483 10.673 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.477 2.307 11.579 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.613 -0.481 10.344 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.529 -1.890 10.711 1.00 0.00 C ATOM 1538 C LEU A 101 -3.178 -2.048 12.187 1.00 0.00 C ATOM 1539 O LEU A 101 -2.534 -1.182 12.779 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.485 -2.601 9.848 1.00 0.00 C ATOM 1541 CG LEU A 101 -2.978 -3.820 9.066 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.224 -3.952 7.753 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.828 -5.084 9.900 1.00 0.00 C ATOM 0 H LEU A 101 -2.715 0.001 10.313 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.505 -2.344 10.538 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.077 -1.880 9.139 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.664 -2.915 10.492 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.035 -3.681 8.841 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.588 -4.824 7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.383 -3.058 7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.159 -4.069 7.955 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.183 -5.941 9.328 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.778 -5.229 10.156 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.415 -4.989 10.814 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.604 -3.161 12.775 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.332 -3.435 14.182 1.00 0.00 C ATOM 1557 C HIS A 102 -1.844 -3.679 14.410 1.00 0.00 C ATOM 1558 O HIS A 102 -1.099 -3.949 13.469 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.138 -4.646 14.653 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.339 -4.691 16.137 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -3.960 -5.765 16.915 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -4.881 -3.787 16.985 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.262 -5.519 18.177 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -4.822 -4.325 18.247 1.00 0.00 N ATOM 0 H HIS A 102 -4.139 -3.888 12.300 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.632 -2.562 14.761 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.112 -4.637 14.163 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.630 -5.556 14.336 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -5.285 -2.821 16.719 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.082 -6.182 19.010 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.156 -3.876 19.100 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.419 -3.582 15.666 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.018 -3.790 16.016 1.00 0.00 C ATOM 1574 C GLU A 103 0.332 -5.275 15.993 1.00 0.00 C ATOM 1575 O GLU A 103 1.487 -5.647 15.784 1.00 0.00 O ATOM 1576 CB GLU A 103 0.277 -3.207 17.399 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.574 -3.804 18.507 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.235 -3.239 19.873 1.00 0.00 C ATOM 1579 OE1 GLU A 103 0.837 -3.588 20.410 1.00 0.00 O ATOM 1580 OE2 GLU A 103 -1.043 -2.449 20.404 1.00 0.00 O ATOM 0 H GLU A 103 -2.024 -3.361 16.457 1.00 0.00 H new ATOM 0 HA GLU A 103 0.596 -3.277 15.275 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.329 -3.367 17.634 1.00 0.00 H new ATOM 0 HB3 GLU A 103 0.117 -2.129 17.371 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.626 -3.618 18.292 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.438 -4.885 18.522 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.672 -6.118 16.210 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.470 -7.562 16.216 1.00 0.00 C ATOM 1589 C GLN A 104 -0.010 -8.053 14.847 1.00 0.00 C ATOM 1590 O GLN A 104 0.657 -9.082 14.737 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.760 -8.278 16.621 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.816 -8.291 15.528 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.160 -8.789 16.022 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -4.233 -9.600 16.946 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -5.234 -8.306 15.407 1.00 0.00 N ATOM 0 H GLN A 104 -1.634 -5.826 16.384 1.00 0.00 H new ATOM 0 HA GLN A 104 0.308 -7.791 16.944 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.524 -9.305 16.899 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.172 -7.794 17.507 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.931 -7.284 15.127 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.477 -8.924 14.708 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.127 -7.635 14.646 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.165 -8.606 15.696 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.370 -7.310 13.807 1.00 0.00 N ATOM 1605 CA TYR A 105 0.003 -7.671 12.444 1.00 0.00 C ATOM 1606 C TYR A 105 1.034 -6.696 11.885 1.00 0.00 C ATOM 1607 O TYR A 105 1.114 -6.486 10.674 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.234 -7.695 11.544 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.256 -8.733 11.947 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.869 -10.023 12.288 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.610 -8.424 11.988 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.800 -10.975 12.656 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.548 -9.369 12.356 1.00 0.00 C ATOM 1614 CZ TYR A 105 -4.138 -10.643 12.689 1.00 0.00 C ATOM 1615 OH TYR A 105 -5.069 -11.588 13.057 1.00 0.00 O ATOM 0 H TYR A 105 -0.920 -6.454 13.881 1.00 0.00 H new ATOM 0 HA TYR A 105 0.447 -8.666 12.467 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.703 -6.711 11.559 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.922 -7.884 10.517 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.822 -10.286 12.265 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.935 -7.427 11.728 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.482 -11.974 12.916 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.597 -9.112 12.383 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.831 -11.146 13.486 1.00 0.00 H new ATOM 1625 N CYS A 106 1.821 -6.103 12.776 1.00 0.00 N ATOM 1626 CA CYS A 106 2.849 -5.149 12.373 1.00 0.00 C ATOM 1627 C CYS A 106 4.241 -5.677 12.704 1.00 0.00 C ATOM 1628 O CYS A 106 4.983 -5.060 13.468 1.00 0.00 O ATOM 1629 CB CYS A 106 2.623 -3.803 13.063 1.00 0.00 C ATOM 1630 SG CYS A 106 1.453 -2.722 12.206 1.00 0.00 S ATOM 0 H CYS A 106 1.767 -6.266 13.782 1.00 0.00 H new ATOM 0 HA CYS A 106 2.780 -5.012 11.294 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.261 -3.982 14.076 1.00 0.00 H new ATOM 0 HB3 CYS A 106 3.579 -3.287 13.152 1.00 0.00 H new ATOM 0 HG CYS A 106 0.241 -3.013 12.577 1.00 0.00 H new ATOM 1636 N GLU A 107 4.587 -6.823 12.126 1.00 0.00 N ATOM 1637 CA GLU A 107 5.890 -7.434 12.363 1.00 0.00 C ATOM 1638 C GLU A 107 6.659 -7.599 11.056 1.00 0.00 C ATOM 1639 O GLU A 107 6.186 -7.205 9.989 1.00 0.00 O ATOM 1640 CB GLU A 107 5.723 -8.794 13.044 1.00 0.00 C ATOM 1641 CG GLU A 107 6.148 -8.800 14.503 1.00 0.00 C ATOM 1642 CD GLU A 107 7.515 -9.424 14.709 1.00 0.00 C ATOM 1643 OE1 GLU A 107 8.353 -9.338 13.787 1.00 0.00 O ATOM 1644 OE2 GLU A 107 7.746 -9.999 15.793 1.00 0.00 O ATOM 0 H GLU A 107 3.984 -7.346 11.491 1.00 0.00 H new ATOM 0 HA GLU A 107 6.459 -6.774 13.018 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.679 -9.099 12.977 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.307 -9.537 12.501 1.00 0.00 H new ATOM 0 HG2 GLU A 107 6.159 -7.777 14.879 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.411 -9.347 15.090 1.00 0.00 H new ATOM 1651 N LYS A 108 7.849 -8.183 11.146 1.00 0.00 N ATOM 1652 CA LYS A 108 8.686 -8.401 9.972 1.00 0.00 C ATOM 1653 C LYS A 108 8.467 -9.798 9.400 1.00 0.00 C ATOM 1654 O LYS A 108 7.993 -10.697 10.096 1.00 0.00 O ATOM 1655 CB LYS A 108 10.162 -8.211 10.330 1.00 0.00 C ATOM 1656 CG LYS A 108 11.051 -7.954 9.126 1.00 0.00 C ATOM 1657 CD LYS A 108 11.903 -9.168 8.793 1.00 0.00 C ATOM 1658 CE LYS A 108 13.225 -8.764 8.159 1.00 0.00 C ATOM 1659 NZ LYS A 108 14.317 -9.717 8.499 1.00 0.00 N ATOM 0 H LYS A 108 8.256 -8.514 12.021 1.00 0.00 H new ATOM 0 HA LYS A 108 8.405 -7.669 9.215 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.254 -7.376 11.024 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.518 -9.100 10.851 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.434 -7.694 8.266 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.697 -7.099 9.325 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.094 -9.740 9.701 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.357 -9.822 8.113 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.109 -8.716 7.076 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.498 -7.764 8.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.201 -9.407 8.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.445 -9.744 9.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.068 -10.667 8.156 1.00 0.00 H new ATOM 1673 N ASP A 109 8.815 -9.973 8.130 1.00 0.00 N ATOM 1674 CA ASP A 109 8.659 -11.262 7.465 1.00 0.00 C ATOM 1675 C ASP A 109 7.188 -11.659 7.388 1.00 0.00 C ATOM 1676 O ASP A 109 6.857 -12.842 7.325 1.00 0.00 O ATOM 1677 CB ASP A 109 9.453 -12.341 8.204 1.00 0.00 C ATOM 1678 CG ASP A 109 9.937 -13.439 7.278 1.00 0.00 C ATOM 1679 OD1 ASP A 109 10.522 -13.112 6.224 1.00 0.00 O ATOM 1680 OD2 ASP A 109 9.732 -14.626 7.608 1.00 0.00 O ATOM 0 H ASP A 109 9.207 -9.239 7.540 1.00 0.00 H new ATOM 0 HA ASP A 109 9.045 -11.168 6.450 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.309 -11.883 8.699 1.00 0.00 H new ATOM 0 HB3 ASP A 109 8.829 -12.777 8.985 1.00 0.00 H new ATOM 1685 N ASN A 110 6.310 -10.661 7.396 1.00 0.00 N ATOM 1686 CA ASN A 110 4.874 -10.906 7.329 1.00 0.00 C ATOM 1687 C ASN A 110 4.304 -10.439 5.993 1.00 0.00 C ATOM 1688 O ASN A 110 4.591 -9.331 5.537 1.00 0.00 O ATOM 1689 CB ASN A 110 4.159 -10.192 8.478 1.00 0.00 C ATOM 1690 CG ASN A 110 4.093 -11.041 9.733 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.591 -12.166 9.762 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.474 -10.503 10.778 1.00 0.00 N ATOM 0 H ASN A 110 6.568 -9.676 7.448 1.00 0.00 H new ATOM 0 HA ASN A 110 4.710 -11.980 7.419 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.676 -9.259 8.701 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.148 -9.930 8.166 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.397 -11.026 11.650 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.076 -9.567 10.708 1.00 0.00 H new ATOM 1699 N ILE A 111 3.496 -11.290 5.370 1.00 0.00 N ATOM 1700 CA ILE A 111 2.885 -10.964 4.088 1.00 0.00 C ATOM 1701 C ILE A 111 1.526 -10.299 4.279 1.00 0.00 C ATOM 1702 O ILE A 111 0.558 -10.945 4.683 1.00 0.00 O ATOM 1703 CB ILE A 111 2.711 -12.218 3.212 1.00 0.00 C ATOM 1704 CG1 ILE A 111 4.053 -12.930 3.030 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.117 -11.844 1.862 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.183 -14.193 3.852 1.00 0.00 C ATOM 0 H ILE A 111 3.249 -12.211 5.733 1.00 0.00 H new ATOM 0 HA ILE A 111 3.559 -10.270 3.586 1.00 0.00 H new ATOM 0 HB ILE A 111 2.024 -12.900 3.713 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.184 -13.177 1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.858 -12.246 3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.000 -12.742 1.255 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.143 -11.377 2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.781 -11.145 1.353 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.159 -14.645 3.673 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.084 -13.950 4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.400 -14.895 3.566 1.00 0.00 H new ATOM 1718 N LEU A 112 1.460 -9.005 3.986 1.00 0.00 N ATOM 1719 CA LEU A 112 0.218 -8.252 4.124 1.00 0.00 C ATOM 1720 C LEU A 112 -0.503 -8.140 2.784 1.00 0.00 C ATOM 1721 O LEU A 112 -0.085 -7.387 1.904 1.00 0.00 O ATOM 1722 CB LEU A 112 0.505 -6.856 4.680 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.619 -5.830 4.530 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.836 -6.249 5.341 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.142 -4.450 4.957 1.00 0.00 C ATOM 0 H LEU A 112 2.251 -8.455 3.651 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.428 -8.788 4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.744 -6.951 5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.395 -6.466 4.186 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.905 -5.785 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.626 -5.507 5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.192 -7.217 4.989 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.564 -6.323 6.394 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.955 -3.733 4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.172 -4.480 6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.699 -4.147 4.334 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.588 -8.893 2.638 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.367 -8.879 1.406 1.00 0.00 C ATOM 1739 C TYR A 113 -3.788 -8.387 1.665 1.00 0.00 C ATOM 1740 O TYR A 113 -4.347 -8.608 2.740 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.404 -10.276 0.785 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.304 -11.242 1.522 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.649 -11.356 1.196 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -2.807 -12.042 2.544 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.475 -12.237 1.868 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.625 -12.927 3.220 1.00 0.00 C ATOM 1747 CZ TYR A 113 -4.958 -13.021 2.879 1.00 0.00 C ATOM 1748 OH TYR A 113 -5.777 -13.900 3.549 1.00 0.00 O ATOM 0 H TYR A 113 -1.948 -9.520 3.357 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.886 -8.192 0.710 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.740 -10.196 -0.249 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.392 -10.681 0.761 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.057 -10.746 0.404 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.764 -11.971 2.814 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.519 -12.311 1.603 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.223 -13.542 4.011 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.648 -14.804 3.193 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.366 -7.720 0.673 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.721 -7.195 0.793 1.00 0.00 C ATOM 1760 C TYR A 114 -6.311 -6.891 -0.581 1.00 0.00 C ATOM 1761 O TYR A 114 -5.591 -6.534 -1.513 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.727 -5.931 1.654 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.929 -4.791 1.061 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.572 -4.655 1.327 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.532 -3.852 0.234 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.840 -3.615 0.788 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.807 -2.809 -0.310 1.00 0.00 C ATOM 1768 CZ TYR A 114 -3.462 -2.695 -0.030 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.735 -1.658 -0.570 1.00 0.00 O ATOM 0 H TYR A 114 -3.918 -7.530 -0.223 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.337 -7.956 1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.757 -5.605 1.800 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.326 -6.170 2.639 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -3.081 -5.374 1.966 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.585 -3.939 0.012 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.786 -3.523 1.006 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -5.291 -2.087 -0.951 1.00 0.00 H new ATOM 0 HH TYR A 114 -3.271 -0.838 -0.551 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.627 -7.035 -0.697 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.315 -6.778 -1.956 1.00 0.00 C ATOM 1781 C TYR A 115 -9.696 -6.177 -1.710 1.00 0.00 C ATOM 1782 O TYR A 115 -10.031 -5.801 -0.586 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.446 -8.071 -2.764 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.489 -9.021 -2.221 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.235 -9.795 -1.095 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.731 -9.144 -2.833 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.185 -10.664 -0.597 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.688 -10.010 -2.340 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.410 -10.768 -1.222 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.360 -11.632 -0.728 1.00 0.00 O ATOM 0 H TYR A 115 -8.238 -7.328 0.065 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.722 -6.061 -2.524 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.696 -7.821 -3.795 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.481 -8.577 -2.783 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.278 -9.715 -0.601 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.952 -8.552 -3.709 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.970 -11.260 0.278 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.648 -10.093 -2.827 1.00 0.00 H new ATOM 0 HH TYR A 115 -13.166 -11.584 -1.283 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.494 -6.091 -2.769 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.840 -5.539 -2.669 1.00 0.00 C ATOM 1802 C VAL A 116 -12.815 -6.302 -3.558 1.00 0.00 C ATOM 1803 O VAL A 116 -12.459 -6.748 -4.648 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.865 -4.049 -3.060 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.285 -3.852 -4.453 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.282 -3.502 -2.982 1.00 0.00 C ATOM 0 H VAL A 116 -10.232 -6.396 -3.706 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.147 -5.640 -1.628 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.246 -3.496 -2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.311 -2.793 -4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.254 -4.205 -4.471 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.874 -4.417 -5.176 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.281 -2.448 -3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.925 -4.058 -3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.657 -3.607 -1.964 1.00 0.00 H new ATOM 1816 N ASN A 117 -14.048 -6.450 -3.084 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.076 -7.160 -3.836 1.00 0.00 C ATOM 1818 C ASN A 117 -15.927 -6.188 -4.646 1.00 0.00 C ATOM 1819 O ASN A 117 -15.657 -4.988 -4.679 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.966 -7.966 -2.887 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.680 -7.087 -1.878 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.648 -5.860 -1.975 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.329 -7.713 -0.903 1.00 0.00 N ATOM 0 H ASN A 117 -14.359 -6.088 -2.183 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.580 -7.842 -4.526 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.703 -8.521 -3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.358 -8.701 -2.359 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.828 -7.175 -0.195 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -17.328 -8.732 -0.862 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.959 -6.715 -5.299 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.834 -5.880 -6.101 1.00 0.00 C ATOM 1832 C GLY A 118 -18.763 -5.032 -5.253 1.00 0.00 C ATOM 1833 O GLY A 118 -19.502 -4.198 -5.775 1.00 0.00 O ATOM 0 H GLY A 118 -17.204 -7.705 -5.287 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.231 -5.230 -6.735 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.426 -6.511 -6.764 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.726 -5.247 -3.942 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.570 -4.496 -3.021 1.00 0.00 C ATOM 1839 C ALA A 119 -18.786 -3.375 -2.347 1.00 0.00 C ATOM 1840 O ALA A 119 -19.093 -2.978 -1.224 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.168 -5.426 -1.976 1.00 0.00 C ATOM 0 H ALA A 119 -18.121 -5.935 -3.494 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.379 -4.044 -3.595 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.796 -4.852 -1.295 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.771 -6.188 -2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.366 -5.905 -1.414 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.770 -2.870 -3.041 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.957 -1.800 -2.493 1.00 0.00 C ATOM 1849 C GLY A 120 -16.434 -2.121 -1.107 1.00 0.00 C ATOM 1850 O GLY A 120 -16.190 -1.221 -0.304 1.00 0.00 O ATOM 0 H GLY A 120 -17.496 -3.183 -3.972 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.116 -1.609 -3.160 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.547 -0.884 -2.452 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.261 -3.408 -0.825 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.764 -3.846 0.473 1.00 0.00 C ATOM 1856 C ASP A 121 -14.323 -4.334 0.367 1.00 0.00 C ATOM 1857 O ASP A 121 -14.031 -5.289 -0.352 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.652 -4.958 1.034 1.00 0.00 C ATOM 1859 CG ASP A 121 -18.126 -4.608 0.975 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.470 -3.441 1.256 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.935 -5.501 0.647 1.00 0.00 O ATOM 0 H ASP A 121 -16.458 -4.166 -1.479 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.791 -2.993 1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.477 -5.876 0.473 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.370 -5.157 2.068 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.424 -3.671 1.088 1.00 0.00 N ATOM 1867 CA VAL A 122 -12.013 -4.036 1.075 1.00 0.00 C ATOM 1868 C VAL A 122 -11.680 -4.986 2.220 1.00 0.00 C ATOM 1869 O VAL A 122 -11.856 -4.647 3.391 1.00 0.00 O ATOM 1870 CB VAL A 122 -11.110 -2.793 1.175 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.645 -3.199 1.237 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.362 -1.856 0.004 1.00 0.00 C ATOM 0 H VAL A 122 -13.649 -2.878 1.689 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.825 -4.537 0.125 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.354 -2.262 2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.023 -2.307 1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.478 -3.828 2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.383 -3.754 0.336 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.715 -0.983 0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.147 -2.375 -0.930 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.404 -1.537 0.011 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.200 -6.175 1.875 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.841 -7.173 2.875 1.00 0.00 C ATOM 1884 C ILE A 123 -9.341 -7.448 2.864 1.00 0.00 C ATOM 1885 O ILE A 123 -8.746 -7.661 1.808 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.595 -8.497 2.645 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -13.084 -8.320 2.948 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.001 -9.601 3.506 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.851 -7.642 1.835 1.00 0.00 C ATOM 0 H ILE A 123 -11.050 -6.471 0.911 1.00 0.00 H new ATOM 0 HA ILE A 123 -11.126 -6.765 3.844 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.488 -8.782 1.598 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.526 -9.298 3.140 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.194 -7.736 3.862 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.544 -10.530 3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -9.952 -9.740 3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.081 -9.325 4.557 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.899 -7.550 2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.435 -6.650 1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.773 -8.236 0.925 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.736 -7.442 4.047 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.305 -7.689 4.175 1.00 0.00 C ATOM 1903 C TYR A 124 -7.042 -9.026 4.861 1.00 0.00 C ATOM 1904 O TYR A 124 -7.971 -9.710 5.290 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.639 -6.560 4.963 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.916 -6.613 6.448 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -8.164 -6.275 6.956 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.928 -7.004 7.345 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.421 -6.321 8.312 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -6.176 -7.055 8.703 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.424 -6.712 9.182 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.676 -6.761 10.534 1.00 0.00 O ATOM 0 H TYR A 124 -9.215 -7.269 4.931 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.878 -7.725 3.173 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.562 -6.602 4.801 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.983 -5.603 4.572 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.948 -5.971 6.278 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.950 -7.272 6.974 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.397 -6.053 8.689 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.398 -7.362 9.386 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.870 -7.057 11.006 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.768 -9.393 4.961 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.404 -10.646 5.596 1.00 0.00 C ATOM 1924 C GLY A 125 -3.903 -10.826 5.705 1.00 0.00 C ATOM 1925 O GLY A 125 -3.150 -10.333 4.866 1.00 0.00 O ATOM 0 H GLY A 125 -4.981 -8.845 4.613 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.845 -10.687 6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.826 -11.474 5.027 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.468 -11.533 6.743 1.00 0.00 N ATOM 1930 CA ILE A 126 -2.047 -11.776 6.959 1.00 0.00 C ATOM 1931 C ILE A 126 -1.742 -13.270 6.984 1.00 0.00 C ATOM 1932 O ILE A 126 -2.533 -14.066 7.487 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.561 -11.142 8.276 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -2.030 -9.689 8.371 1.00 0.00 C ATOM 1935 CG2 ILE A 126 -0.045 -11.224 8.375 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.460 -8.798 7.289 1.00 0.00 C ATOM 0 H ILE A 126 -4.079 -11.947 7.447 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.518 -11.314 6.126 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.990 -11.697 9.110 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -3.118 -9.663 8.316 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.750 -9.288 9.345 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.283 -10.772 9.311 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.265 -12.269 8.348 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.404 -10.690 7.537 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.835 -7.783 7.419 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.372 -8.794 7.356 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.762 -9.174 6.311 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.589 -13.642 6.438 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.178 -15.041 6.399 1.00 0.00 C ATOM 1950 C ASN A 127 -1.262 -15.909 5.767 1.00 0.00 C ATOM 1951 O ASN A 127 -1.592 -16.978 6.279 1.00 0.00 O ATOM 1952 CB ASN A 127 0.135 -15.542 7.810 1.00 0.00 C ATOM 1953 CG ASN A 127 1.463 -15.023 8.327 1.00 0.00 C ATOM 1954 OD1 ASN A 127 2.430 -14.905 7.575 1.00 0.00 O ATOM 1955 ND2 ASN A 127 1.514 -14.711 9.617 1.00 0.00 N ATOM 0 H ASN A 127 0.077 -12.995 6.017 1.00 0.00 H new ATOM 0 HA ASN A 127 0.722 -15.113 5.788 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.661 -15.233 8.487 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.149 -16.632 7.811 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.381 -14.357 10.022 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.687 -14.825 10.202 1.00 0.00 H new ATOM 1962 N ASN A 128 -1.813 -15.440 4.652 1.00 0.00 N ATOM 1963 CA ASN A 128 -2.860 -16.173 3.950 1.00 0.00 C ATOM 1964 C ASN A 128 -4.070 -16.391 4.854 1.00 0.00 C ATOM 1965 O ASN A 128 -4.660 -17.471 4.866 1.00 0.00 O ATOM 1966 CB ASN A 128 -2.327 -17.520 3.458 1.00 0.00 C ATOM 1967 CG ASN A 128 -0.994 -17.389 2.748 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -0.850 -16.600 1.814 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -0.010 -18.165 3.189 1.00 0.00 N ATOM 0 H ASN A 128 -1.552 -14.556 4.215 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.172 -15.579 3.091 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.219 -18.197 4.306 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.053 -17.970 2.781 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.910 -18.121 2.750 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -0.174 -18.805 3.966 1.00 0.00 H new ATOM 1976 N GLU A 129 -4.433 -15.359 5.608 1.00 0.00 N ATOM 1977 CA GLU A 129 -5.573 -15.439 6.514 1.00 0.00 C ATOM 1978 C GLU A 129 -6.353 -14.127 6.525 1.00 0.00 C ATOM 1979 O GLU A 129 -5.963 -13.167 7.187 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.103 -15.776 7.931 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.079 -16.898 7.981 1.00 0.00 C ATOM 1982 CD GLU A 129 -4.197 -17.740 9.237 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -5.311 -18.228 9.521 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -3.176 -17.911 9.934 1.00 0.00 O ATOM 0 H GLU A 129 -3.955 -14.458 5.610 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.232 -16.231 6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.673 -14.883 8.385 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.966 -16.056 8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.203 -17.537 7.107 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.077 -16.473 7.926 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.457 -14.096 5.785 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.291 -12.903 5.708 1.00 0.00 C ATOM 1993 C GLU A 130 -8.818 -12.517 7.087 1.00 0.00 C ATOM 1994 O GLU A 130 -8.933 -13.359 7.978 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.461 -13.132 4.749 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.560 -14.008 5.327 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.083 -15.414 5.637 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.926 -16.210 4.688 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -9.868 -15.718 6.829 1.00 0.00 O ATOM 0 H GLU A 130 -7.794 -14.883 5.231 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.676 -12.086 5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.886 -12.167 4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.086 -13.591 3.834 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.944 -13.549 6.238 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.389 -14.057 4.621 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.136 -11.239 7.256 1.00 0.00 N ATOM 2007 CA LYS A 131 -9.652 -10.739 8.525 1.00 0.00 C ATOM 2008 C LYS A 131 -11.081 -10.231 8.370 1.00 0.00 C ATOM 2009 O LYS A 131 -11.852 -10.215 9.329 1.00 0.00 O ATOM 2010 CB LYS A 131 -8.756 -9.618 9.058 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.511 -10.120 9.768 1.00 0.00 C ATOM 2012 CD LYS A 131 -7.849 -10.744 11.112 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.401 -12.196 11.182 1.00 0.00 C ATOM 2014 NZ LYS A 131 -8.505 -13.133 10.834 1.00 0.00 N ATOM 0 H LYS A 131 -9.045 -10.529 6.529 1.00 0.00 H new ATOM 0 HA LYS A 131 -9.654 -11.564 9.237 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.457 -8.977 8.228 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.332 -9.000 9.746 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.005 -10.855 9.142 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.816 -9.293 9.914 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.370 -10.176 11.909 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.924 -10.685 11.281 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -6.564 -12.351 10.501 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.040 -12.417 12.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.329 -14.057 11.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.408 -12.749 11.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.550 -13.249 9.801 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.429 -9.818 7.155 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.766 -9.316 6.896 1.00 0.00 C ATOM 2030 C GLY A 132 -12.758 -7.920 6.306 1.00 0.00 C ATOM 2031 O GLY A 132 -11.698 -7.375 5.997 1.00 0.00 O ATOM 0 H GLY A 132 -10.809 -9.822 6.345 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.279 -9.993 6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.335 -9.311 7.826 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.943 -7.339 6.147 1.00 0.00 N ATOM 2036 CA VAL A 133 -14.068 -5.998 5.589 1.00 0.00 C ATOM 2037 C VAL A 133 -13.591 -4.943 6.581 1.00 0.00 C ATOM 2038 O VAL A 133 -14.247 -4.684 7.590 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.523 -5.690 5.190 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -15.600 -4.381 4.419 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -16.104 -6.834 4.372 1.00 0.00 C ATOM 0 H VAL A 133 -14.830 -7.776 6.397 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.440 -5.966 4.699 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.116 -5.584 6.099 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.636 -4.180 4.146 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -15.225 -3.569 5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -14.994 -4.454 3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -17.133 -6.600 4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.511 -6.973 3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -16.085 -7.750 4.963 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.445 -4.338 6.287 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.880 -3.310 7.152 1.00 0.00 C ATOM 2053 C ILE A 134 -12.159 -1.915 6.603 1.00 0.00 C ATOM 2054 O ILE A 134 -12.321 -0.958 7.361 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.360 -3.489 7.321 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.789 -2.380 8.208 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.673 -3.495 5.964 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.297 -2.488 8.425 1.00 0.00 C ATOM 0 H ILE A 134 -11.890 -4.542 5.456 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.360 -3.417 8.125 1.00 0.00 H new ATOM 0 HB ILE A 134 -10.174 -4.448 7.805 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.013 -1.413 7.757 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.291 -2.405 9.175 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.599 -3.622 6.100 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -10.062 -4.317 5.363 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.865 -2.550 5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.962 -1.670 9.062 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.067 -3.439 8.905 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.785 -2.433 7.464 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.216 -1.807 5.280 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.478 -0.529 4.628 1.00 0.00 C ATOM 2072 C LEU A 135 -13.618 -0.653 3.623 1.00 0.00 C ATOM 2073 O LEU A 135 -13.754 -1.672 2.943 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.216 -0.025 3.924 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.412 1.128 2.939 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.951 2.356 3.656 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -10.104 1.452 2.231 1.00 0.00 C ATOM 0 H LEU A 135 -12.084 -2.589 4.638 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.771 0.188 5.395 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.502 0.291 4.684 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.764 -0.860 3.389 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.141 0.821 2.189 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.084 3.166 2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.910 2.117 4.116 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.246 2.666 4.427 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.262 2.275 1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.353 1.739 2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.759 0.574 1.684 1.00 0.00 H new ATOM 2089 N THR A 136 -14.437 0.390 3.532 1.00 0.00 N ATOM 2090 CA THR A 136 -15.565 0.398 2.610 1.00 0.00 C ATOM 2091 C THR A 136 -15.693 1.746 1.909 1.00 0.00 C ATOM 2092 O THR A 136 -14.883 2.647 2.123 1.00 0.00 O ATOM 2093 CB THR A 136 -16.887 0.083 3.336 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.667 0.023 4.749 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.469 -1.236 2.851 1.00 0.00 C ATOM 0 H THR A 136 -14.340 1.241 4.086 1.00 0.00 H new ATOM 0 HA THR A 136 -15.372 -0.378 1.869 1.00 0.00 H new ATOM 0 HB THR A 136 -17.598 0.879 3.113 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.512 -0.176 5.204 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.402 -1.438 3.377 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.662 -1.176 1.780 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.760 -2.041 3.048 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.716 1.877 1.070 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.931 3.119 0.350 1.00 0.00 C ATOM 2105 C GLY A 137 -16.127 3.192 -0.933 1.00 0.00 C ATOM 2106 O GLY A 137 -15.995 4.261 -1.530 1.00 0.00 O ATOM 0 H GLY A 137 -17.400 1.145 0.876 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.991 3.222 0.117 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.663 3.958 0.992 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.587 2.054 -1.357 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.792 1.994 -2.577 1.00 0.00 C ATOM 2112 C ILE A 138 -15.672 1.735 -3.795 1.00 0.00 C ATOM 2113 O ILE A 138 -16.389 0.737 -3.854 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.714 0.897 -2.493 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.541 1.369 -1.632 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.237 0.516 -3.886 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.899 1.560 -0.175 1.00 0.00 C ATOM 0 H ILE A 138 -15.686 1.161 -0.873 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.305 2.963 -2.684 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.150 0.014 -2.026 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.731 0.643 -1.707 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.163 2.310 -2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.475 -0.260 -3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.079 0.143 -4.469 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.814 1.392 -4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -12.020 1.895 0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.687 2.308 -0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.248 0.615 0.241 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.610 2.640 -4.765 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.399 2.509 -5.985 1.00 0.00 C ATOM 2131 C ASP A 139 -15.779 1.481 -6.925 1.00 0.00 C ATOM 2132 O ASP A 139 -14.585 1.189 -6.845 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.515 3.860 -6.691 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.615 3.876 -7.734 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.621 3.161 -7.546 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -17.469 4.603 -8.739 1.00 0.00 O ATOM 0 H ASP A 139 -15.022 3.473 -4.731 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.396 2.167 -5.708 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.708 4.637 -5.952 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.564 4.101 -7.166 1.00 0.00 H new ATOM 2141 N THR A 140 -16.598 0.932 -7.817 1.00 0.00 N ATOM 2142 CA THR A 140 -16.130 -0.065 -8.772 1.00 0.00 C ATOM 2143 C THR A 140 -16.650 0.230 -10.174 1.00 0.00 C ATOM 2144 O THR A 140 -17.145 -0.662 -10.863 1.00 0.00 O ATOM 2145 CB THR A 140 -16.569 -1.484 -8.362 1.00 0.00 C ATOM 2146 OG1 THR A 140 -17.970 -1.653 -8.606 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.270 -1.740 -6.893 1.00 0.00 C ATOM 0 H THR A 140 -17.589 1.161 -7.898 1.00 0.00 H new ATOM 0 HA THR A 140 -15.041 -0.015 -8.774 1.00 0.00 H new ATOM 0 HB THR A 140 -16.007 -2.201 -8.961 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.135 -1.665 -9.572 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.589 -2.748 -6.627 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.199 -1.640 -6.717 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.808 -1.016 -6.281 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.533 1.486 -10.591 1.00 0.00 N ATOM 2156 CA ARG A 141 -16.992 1.898 -11.912 1.00 0.00 C ATOM 2157 C ARG A 141 -15.811 2.214 -12.824 1.00 0.00 C ATOM 2158 O ARG A 141 -15.705 1.679 -13.928 1.00 0.00 O ATOM 2159 CB ARG A 141 -17.905 3.121 -11.800 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.109 2.902 -10.899 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.157 2.030 -11.572 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.505 2.564 -11.402 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.590 2.002 -11.923 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -22.485 0.892 -12.642 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.783 2.548 -11.724 1.00 0.00 N ATOM 0 H ARG A 141 -16.124 2.236 -10.033 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.554 1.072 -12.347 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.326 3.963 -11.420 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.252 3.397 -12.796 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.788 2.434 -9.968 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.549 3.864 -10.637 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.931 1.948 -12.635 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.111 1.023 -11.157 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.620 3.416 -10.853 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.570 0.469 -12.796 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -23.319 0.462 -13.041 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.868 3.400 -11.170 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.615 2.115 -12.125 1.00 0.00 H new ATOM 2179 N SER A 142 -14.925 3.087 -12.356 1.00 0.00 N ATOM 2180 CA SER A 142 -13.753 3.478 -13.131 1.00 0.00 C ATOM 2181 C SER A 142 -12.480 2.899 -12.520 1.00 0.00 C ATOM 2182 O SER A 142 -12.525 2.204 -11.504 1.00 0.00 O ATOM 2183 CB SER A 142 -13.649 5.002 -13.204 1.00 0.00 C ATOM 2184 OG SER A 142 -12.830 5.406 -14.288 1.00 0.00 O ATOM 0 H SER A 142 -14.996 3.537 -11.444 1.00 0.00 H new ATOM 0 HA SER A 142 -13.865 3.080 -14.139 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.644 5.433 -13.316 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.238 5.387 -12.271 1.00 0.00 H new ATOM 0 HG SER A 142 -12.781 6.384 -14.314 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.346 3.190 -13.146 1.00 0.00 N ATOM 2191 CA LEU A 143 -10.059 2.700 -12.666 1.00 0.00 C ATOM 2192 C LEU A 143 -9.868 3.027 -11.189 1.00 0.00 C ATOM 2193 O LEU A 143 -10.570 3.873 -10.634 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.920 3.309 -13.486 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.845 2.881 -14.952 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -7.943 3.821 -15.737 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.349 1.446 -15.064 1.00 0.00 C ATOM 0 H LEU A 143 -11.291 3.763 -13.988 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.044 1.617 -12.784 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.013 4.394 -13.450 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.976 3.054 -13.005 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.847 2.932 -15.377 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.902 3.501 -16.778 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.340 4.835 -15.685 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.940 3.802 -15.312 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.302 1.158 -16.114 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.356 1.369 -14.622 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.034 0.782 -14.536 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.914 2.352 -10.557 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.628 2.572 -9.144 1.00 0.00 C ATOM 2211 C LEU A 144 -7.157 2.309 -8.837 1.00 0.00 C ATOM 2212 O LEU A 144 -6.513 1.491 -9.495 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.511 1.671 -8.278 1.00 0.00 C ATOM 2214 CG LEU A 144 -10.989 2.054 -8.201 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.808 0.908 -7.628 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.171 3.312 -7.364 1.00 0.00 C ATOM 0 H LEU A 144 -8.325 1.647 -11.001 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.846 3.615 -8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.440 0.652 -8.659 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.105 1.663 -7.266 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.345 2.259 -9.211 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.857 1.199 -7.581 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.703 0.031 -8.267 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.451 0.672 -6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.229 3.570 -7.320 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.798 3.135 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.616 4.134 -7.817 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.634 3.004 -7.834 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.239 2.842 -7.439 1.00 0.00 C ATOM 2230 C TRP A 145 -5.121 2.625 -5.935 1.00 0.00 C ATOM 2231 O TRP A 145 -5.963 3.084 -5.162 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.425 4.068 -7.856 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.187 4.150 -9.333 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.152 3.593 -10.029 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.001 4.829 -10.296 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.273 3.886 -11.366 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.399 4.642 -11.556 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.179 5.576 -10.216 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -4.937 5.176 -12.724 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -6.712 6.105 -11.376 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.092 5.902 -12.617 1.00 0.00 C ATOM 0 H TRP A 145 -7.154 3.684 -7.280 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.843 1.962 -7.946 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -4.945 4.968 -7.529 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.464 4.049 -7.341 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.356 3.008 -9.593 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -2.628 3.589 -12.098 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.664 5.737 -9.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.460 5.023 -13.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.622 6.685 -11.326 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -6.535 6.327 -13.506 1.00 0.00 H new ATOM 2252 N THR A 146 -4.070 1.923 -5.523 1.00 0.00 N ATOM 2253 CA THR A 146 -3.842 1.645 -4.110 1.00 0.00 C ATOM 2254 C THR A 146 -2.936 2.696 -3.482 1.00 0.00 C ATOM 2255 O THR A 146 -2.225 3.417 -4.183 1.00 0.00 O ATOM 2256 CB THR A 146 -3.214 0.253 -3.906 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.817 0.296 -4.217 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.902 -0.785 -4.781 1.00 0.00 C ATOM 0 H THR A 146 -3.363 1.536 -6.148 1.00 0.00 H new ATOM 0 HA THR A 146 -4.816 1.671 -3.621 1.00 0.00 H new ATOM 0 HB THR A 146 -3.345 -0.031 -2.862 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.425 -0.592 -4.083 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.441 -1.760 -4.620 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.960 -0.836 -4.522 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.798 -0.504 -5.829 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.964 2.780 -2.155 1.00 0.00 N ATOM 2267 CA VAL A 147 -2.143 3.743 -1.432 1.00 0.00 C ATOM 2268 C VAL A 147 -1.606 3.143 -0.137 1.00 0.00 C ATOM 2269 O VAL A 147 -2.313 2.420 0.564 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.936 5.021 -1.103 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.541 5.615 -2.366 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -4.015 4.728 -0.072 1.00 0.00 C ATOM 0 H VAL A 147 -3.547 2.192 -1.559 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.308 4.001 -2.084 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.250 5.754 -0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.098 6.517 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.745 5.864 -3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.214 4.890 -2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.565 5.643 0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.701 3.978 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.553 4.353 0.841 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.351 3.450 0.174 1.00 0.00 N ATOM 2283 CA ILE A 148 0.281 2.943 1.386 1.00 0.00 C ATOM 2284 C ILE A 148 1.292 3.942 1.938 1.00 0.00 C ATOM 2285 O ILE A 148 2.160 4.427 1.212 1.00 0.00 O ATOM 2286 CB ILE A 148 0.989 1.599 1.132 1.00 0.00 C ATOM 2287 CG1 ILE A 148 -0.008 0.563 0.609 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.658 1.103 2.405 1.00 0.00 C ATOM 2289 CD1 ILE A 148 0.617 -0.784 0.318 1.00 0.00 C ATOM 0 H ILE A 148 0.248 4.047 -0.396 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.513 2.793 2.117 1.00 0.00 H new ATOM 0 HB ILE A 148 1.759 1.749 0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.804 0.434 1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.471 0.944 -0.301 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.154 0.152 2.209 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.394 1.834 2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.906 0.966 3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.148 -1.468 -0.049 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.394 -0.669 -0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.056 -1.186 1.231 1.00 0.00 H new ATOM 2301 N ASP A 149 1.176 4.242 3.227 1.00 0.00 N ATOM 2302 CA ASP A 149 2.082 5.181 3.878 1.00 0.00 C ATOM 2303 C ASP A 149 2.954 4.469 4.907 1.00 0.00 C ATOM 2304 O ASP A 149 2.450 3.764 5.781 1.00 0.00 O ATOM 2305 CB ASP A 149 1.290 6.303 4.551 1.00 0.00 C ATOM 2306 CG ASP A 149 2.175 7.452 4.992 1.00 0.00 C ATOM 2307 OD1 ASP A 149 3.295 7.186 5.477 1.00 0.00 O ATOM 2308 OD2 ASP A 149 1.748 8.618 4.854 1.00 0.00 O ATOM 0 H ASP A 149 0.463 3.849 3.842 1.00 0.00 H new ATOM 0 HA ASP A 149 2.730 5.612 3.115 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.534 6.675 3.860 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.762 5.902 5.416 1.00 0.00 H new ATOM 2313 N ILE A 150 4.265 4.658 4.796 1.00 0.00 N ATOM 2314 CA ILE A 150 5.207 4.034 5.716 1.00 0.00 C ATOM 2315 C ILE A 150 5.756 5.049 6.713 1.00 0.00 C ATOM 2316 O ILE A 150 6.769 5.701 6.456 1.00 0.00 O ATOM 2317 CB ILE A 150 6.382 3.383 4.963 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.919 4.333 3.891 1.00 0.00 C ATOM 2319 CG2 ILE A 150 5.947 2.065 4.341 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.262 4.153 2.540 1.00 0.00 C ATOM 0 H ILE A 150 4.698 5.238 4.078 1.00 0.00 H new ATOM 0 HA ILE A 150 4.658 3.261 6.254 1.00 0.00 H new ATOM 0 HB ILE A 150 7.182 3.180 5.675 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.774 5.361 4.222 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.993 4.180 3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.788 1.617 3.812 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.608 1.387 5.125 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.132 2.245 3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.692 4.859 1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.429 3.135 2.187 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.191 4.335 2.629 1.00 0.00 H new ATOM 2332 N TYR A 151 5.083 5.177 7.850 1.00 0.00 N ATOM 2333 CA TYR A 151 5.503 6.113 8.886 1.00 0.00 C ATOM 2334 C TYR A 151 5.042 5.645 10.263 1.00 0.00 C ATOM 2335 O TYR A 151 3.955 5.998 10.720 1.00 0.00 O ATOM 2336 CB TYR A 151 4.948 7.509 8.597 1.00 0.00 C ATOM 2337 CG TYR A 151 5.173 8.495 9.721 1.00 0.00 C ATOM 2338 CD1 TYR A 151 6.395 8.561 10.379 1.00 0.00 C ATOM 2339 CD2 TYR A 151 4.164 9.361 10.124 1.00 0.00 C ATOM 2340 CE1 TYR A 151 6.605 9.460 11.407 1.00 0.00 C ATOM 2341 CE2 TYR A 151 4.365 10.264 11.150 1.00 0.00 C ATOM 2342 CZ TYR A 151 5.587 10.310 11.788 1.00 0.00 C ATOM 2343 OH TYR A 151 5.793 11.207 12.811 1.00 0.00 O ATOM 0 H TYR A 151 4.244 4.644 8.078 1.00 0.00 H new ATOM 0 HA TYR A 151 6.592 6.154 8.882 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.412 7.894 7.689 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.879 7.432 8.401 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.194 7.898 10.082 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.206 9.328 9.627 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.560 9.497 11.909 1.00 0.00 H new ATOM 0 HE2 TYR A 151 3.570 10.930 11.451 1.00 0.00 H new ATOM 0 HH TYR A 151 4.978 11.732 12.955 1.00 0.00 H new ATOM 2353 N GLY A 152 5.878 4.848 10.921 1.00 0.00 N ATOM 2354 CA GLY A 152 5.540 4.344 12.239 1.00 0.00 C ATOM 2355 C GLY A 152 6.162 2.990 12.520 1.00 0.00 C ATOM 2356 O GLY A 152 7.345 2.899 12.843 1.00 0.00 O ATOM 0 H GLY A 152 6.784 4.542 10.565 1.00 0.00 H new ATOM 0 HA2 GLY A 152 5.873 5.057 12.993 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.456 4.268 12.329 1.00 0.00 H new ATOM 2360 N ASN A 153 5.362 1.936 12.397 1.00 0.00 N ATOM 2361 CA ASN A 153 5.840 0.581 12.642 1.00 0.00 C ATOM 2362 C ASN A 153 6.167 -0.126 11.330 1.00 0.00 C ATOM 2363 O ASN A 153 5.724 -1.250 11.091 1.00 0.00 O ATOM 2364 CB ASN A 153 4.793 -0.220 13.418 1.00 0.00 C ATOM 2365 CG ASN A 153 4.735 0.170 14.882 1.00 0.00 C ATOM 2366 OD1 ASN A 153 3.837 0.896 15.308 1.00 0.00 O ATOM 2367 ND2 ASN A 153 5.697 -0.313 15.661 1.00 0.00 N ATOM 0 H ASN A 153 4.380 1.995 12.129 1.00 0.00 H new ATOM 0 HA ASN A 153 6.751 0.647 13.236 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.813 -0.067 12.965 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.019 -1.283 13.337 1.00 0.00 H new ATOM 0 HD21 ASN A 153 5.711 -0.085 16.655 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.422 -0.911 15.265 1.00 0.00 H new ATOM 2374 N CYS A 154 6.946 0.539 10.484 1.00 0.00 N ATOM 2375 CA CYS A 154 7.333 -0.025 9.196 1.00 0.00 C ATOM 2376 C CYS A 154 8.343 0.875 8.490 1.00 0.00 C ATOM 2377 O CYS A 154 8.236 2.101 8.534 1.00 0.00 O ATOM 2378 CB CYS A 154 6.101 -0.222 8.312 1.00 0.00 C ATOM 2379 SG CYS A 154 6.330 -1.430 6.985 1.00 0.00 S ATOM 0 H CYS A 154 7.322 1.469 10.667 1.00 0.00 H new ATOM 0 HA CYS A 154 7.800 -0.993 9.376 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.266 -0.538 8.937 1.00 0.00 H new ATOM 0 HB3 CYS A 154 5.825 0.737 7.873 1.00 0.00 H new ATOM 0 HG CYS A 154 5.404 -2.339 7.061 1.00 0.00 H new ATOM 2385 N THR A 155 9.324 0.258 7.839 1.00 0.00 N ATOM 2386 CA THR A 155 10.355 1.002 7.126 1.00 0.00 C ATOM 2387 C THR A 155 10.400 0.605 5.655 1.00 0.00 C ATOM 2388 O THR A 155 10.245 1.446 4.770 1.00 0.00 O ATOM 2389 CB THR A 155 11.744 0.775 7.751 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.721 -0.384 8.591 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.177 1.988 8.562 1.00 0.00 C ATOM 0 H THR A 155 9.426 -0.756 7.791 1.00 0.00 H new ATOM 0 HA THR A 155 10.097 2.058 7.207 1.00 0.00 H new ATOM 0 HB THR A 155 12.460 0.623 6.944 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.609 -0.522 8.983 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.161 1.805 8.994 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.223 2.862 7.913 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.458 2.167 9.361 1.00 0.00 H new ATOM 2399 N GLY A 156 10.615 -0.682 5.400 1.00 0.00 N ATOM 2400 CA GLY A 156 10.676 -1.167 4.034 1.00 0.00 C ATOM 2401 C GLY A 156 9.514 -2.077 3.688 1.00 0.00 C ATOM 2402 O GLY A 156 9.058 -2.857 4.525 1.00 0.00 O ATOM 0 H GLY A 156 10.748 -1.397 6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.684 -0.318 3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.612 -1.705 3.885 1.00 0.00 H new ATOM 2406 N ILE A 157 9.032 -1.976 2.454 1.00 0.00 N ATOM 2407 CA ILE A 157 7.915 -2.796 2.002 1.00 0.00 C ATOM 2408 C ILE A 157 8.122 -3.260 0.564 1.00 0.00 C ATOM 2409 O ILE A 157 8.435 -2.461 -0.317 1.00 0.00 O ATOM 2410 CB ILE A 157 6.581 -2.032 2.095 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.716 -0.646 1.460 1.00 0.00 C ATOM 2412 CG2 ILE A 157 6.139 -1.914 3.546 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.410 0.113 1.382 1.00 0.00 C ATOM 0 H ILE A 157 9.397 -1.335 1.750 1.00 0.00 H new ATOM 0 HA ILE A 157 7.874 -3.664 2.660 1.00 0.00 H new ATOM 0 HB ILE A 157 5.821 -2.590 1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.433 -0.060 2.035 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.125 -0.754 0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.195 -1.372 3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.008 -2.910 3.969 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.897 -1.375 4.115 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.582 1.086 0.921 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.696 -0.452 0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.010 0.253 2.386 1.00 0.00 H new ATOM 2425 N GLU A 158 7.942 -4.558 0.335 1.00 0.00 N ATOM 2426 CA GLU A 158 8.108 -5.128 -0.996 1.00 0.00 C ATOM 2427 C GLU A 158 6.800 -5.736 -1.495 1.00 0.00 C ATOM 2428 O GLU A 158 6.232 -6.623 -0.857 1.00 0.00 O ATOM 2429 CB GLU A 158 9.206 -6.193 -0.986 1.00 0.00 C ATOM 2430 CG GLU A 158 9.293 -6.991 -2.276 1.00 0.00 C ATOM 2431 CD GLU A 158 10.723 -7.296 -2.678 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.608 -7.256 -1.797 1.00 0.00 O ATOM 2433 OE2 GLU A 158 10.958 -7.575 -3.872 1.00 0.00 O ATOM 0 H GLU A 158 7.681 -5.233 1.054 1.00 0.00 H new ATOM 0 HA GLU A 158 8.397 -4.324 -1.673 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.166 -5.711 -0.802 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.029 -6.878 -0.157 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.745 -7.926 -2.158 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.805 -6.435 -3.077 1.00 0.00 H new ATOM 2440 N PHE A 159 6.327 -5.252 -2.638 1.00 0.00 N ATOM 2441 CA PHE A 159 5.085 -5.745 -3.222 1.00 0.00 C ATOM 2442 C PHE A 159 5.303 -7.093 -3.904 1.00 0.00 C ATOM 2443 O PHE A 159 6.216 -7.251 -4.716 1.00 0.00 O ATOM 2444 CB PHE A 159 4.534 -4.735 -4.230 1.00 0.00 C ATOM 2445 CG PHE A 159 3.485 -3.826 -3.655 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.762 -3.040 -2.548 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.222 -3.758 -4.221 1.00 0.00 C ATOM 2448 CE1 PHE A 159 2.800 -2.202 -2.017 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.256 -2.922 -3.694 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.545 -2.144 -2.590 1.00 0.00 C ATOM 0 H PHE A 159 6.785 -4.518 -3.179 1.00 0.00 H new ATOM 0 HA PHE A 159 4.361 -5.876 -2.417 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.356 -4.131 -4.614 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.111 -5.274 -5.078 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.741 -3.083 -2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.990 -4.365 -5.084 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.029 -1.593 -1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.276 -2.877 -4.145 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.791 -1.491 -2.176 1.00 0.00 H new ATOM 2460 N LEU A 160 4.459 -8.062 -3.568 1.00 0.00 N ATOM 2461 CA LEU A 160 4.558 -9.398 -4.146 1.00 0.00 C ATOM 2462 C LEU A 160 3.460 -9.626 -5.180 1.00 0.00 C ATOM 2463 O LEU A 160 2.483 -8.880 -5.238 1.00 0.00 O ATOM 2464 CB LEU A 160 4.468 -10.459 -3.047 1.00 0.00 C ATOM 2465 CG LEU A 160 5.205 -10.141 -1.746 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.799 -11.116 -0.651 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.710 -10.176 -1.963 1.00 0.00 C ATOM 0 H LEU A 160 3.698 -7.948 -2.898 1.00 0.00 H new ATOM 0 HA LEU A 160 5.524 -9.481 -4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.416 -10.624 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.858 -11.397 -3.442 1.00 0.00 H new ATOM 0 HG LEU A 160 4.928 -9.135 -1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.333 -10.874 0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.726 -11.041 -0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.047 -12.132 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.218 -9.947 -1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.006 -11.168 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.986 -9.437 -2.715 1.00 0.00 H new ATOM 2479 N ASP A 161 3.628 -10.663 -5.994 1.00 0.00 N ATOM 2480 CA ASP A 161 2.650 -10.992 -7.024 1.00 0.00 C ATOM 2481 C ASP A 161 1.625 -11.993 -6.500 1.00 0.00 C ATOM 2482 O ASP A 161 1.929 -13.173 -6.321 1.00 0.00 O ATOM 2483 CB ASP A 161 3.350 -11.560 -8.259 1.00 0.00 C ATOM 2484 CG ASP A 161 3.797 -10.476 -9.221 1.00 0.00 C ATOM 2485 OD1 ASP A 161 2.927 -9.887 -9.897 1.00 0.00 O ATOM 2486 OD2 ASP A 161 5.016 -10.217 -9.297 1.00 0.00 O ATOM 0 H ASP A 161 4.432 -11.290 -5.960 1.00 0.00 H new ATOM 0 HA ASP A 161 2.128 -10.076 -7.301 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.216 -12.144 -7.946 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.674 -12.243 -8.774 1.00 0.00 H new ATOM 2491 N SER A 162 0.409 -11.515 -6.256 1.00 0.00 N ATOM 2492 CA SER A 162 -0.660 -12.367 -5.748 1.00 0.00 C ATOM 2493 C SER A 162 -0.859 -13.583 -6.647 1.00 0.00 C ATOM 2494 O SER A 162 -1.305 -14.637 -6.193 1.00 0.00 O ATOM 2495 CB SER A 162 -1.966 -11.576 -5.644 1.00 0.00 C ATOM 2496 OG SER A 162 -2.399 -11.137 -6.920 1.00 0.00 O ATOM 0 H SER A 162 0.139 -10.542 -6.402 1.00 0.00 H new ATOM 0 HA SER A 162 -0.374 -12.714 -4.755 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.737 -12.198 -5.189 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.823 -10.716 -4.989 1.00 0.00 H new ATOM 0 HG SER A 162 -2.692 -10.204 -6.863 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.525 -13.428 -7.924 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.668 -14.512 -8.888 1.00 0.00 C ATOM 2504 C ARG A 163 0.208 -15.701 -8.503 1.00 0.00 C ATOM 2505 O ARG A 163 -0.093 -16.844 -8.848 1.00 0.00 O ATOM 2506 CB ARG A 163 -0.300 -14.027 -10.291 1.00 0.00 C ATOM 2507 CG ARG A 163 -1.431 -14.159 -11.298 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.904 -14.459 -12.692 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.792 -13.950 -13.734 1.00 0.00 N ATOM 2510 CZ ARG A 163 -1.457 -13.884 -15.018 1.00 0.00 C ATOM 2511 NH1 ARG A 163 -0.260 -14.292 -15.416 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -2.320 -13.408 -15.906 1.00 0.00 N ATOM 0 H ARG A 163 -0.154 -12.562 -8.315 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.710 -14.833 -8.884 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.006 -12.982 -10.236 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.560 -14.593 -10.648 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -2.107 -14.954 -10.985 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -2.011 -13.236 -11.318 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.084 -14.015 -12.809 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.786 -15.536 -12.811 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.720 -13.627 -13.461 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.406 -14.658 -14.736 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -0.005 -14.240 -16.402 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.241 -13.092 -15.603 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -2.062 -13.358 -16.892 1.00 0.00 H new ATOM 2526 N ILE A 164 1.292 -15.423 -7.786 1.00 0.00 N ATOM 2527 CA ILE A 164 2.210 -16.469 -7.354 1.00 0.00 C ATOM 2528 C ILE A 164 1.661 -17.218 -6.145 1.00 0.00 C ATOM 2529 O ILE A 164 1.822 -18.433 -6.029 1.00 0.00 O ATOM 2530 CB ILE A 164 3.594 -15.892 -7.001 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.121 -15.032 -8.152 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.570 -17.015 -6.682 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.473 -14.414 -7.874 1.00 0.00 C ATOM 0 H ILE A 164 1.556 -14.482 -7.492 1.00 0.00 H new ATOM 0 HA ILE A 164 2.316 -17.161 -8.190 1.00 0.00 H new ATOM 0 HB ILE A 164 3.494 -15.262 -6.117 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.188 -15.644 -9.051 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.403 -14.238 -8.360 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.543 -16.592 -6.435 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.198 -17.590 -5.834 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.668 -17.669 -7.549 1.00 0.00 H new ATOM 0 HD11 ILE A 164 5.784 -13.818 -8.732 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.407 -13.775 -6.994 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.204 -15.203 -7.696 1.00 0.00 H new ATOM 2545 N TYR A 165 1.010 -16.486 -5.249 1.00 0.00 N ATOM 2546 CA TYR A 165 0.436 -17.081 -4.047 1.00 0.00 C ATOM 2547 C TYR A 165 -0.967 -17.615 -4.320 1.00 0.00 C ATOM 2548 O TYR A 165 -1.171 -18.823 -4.437 1.00 0.00 O ATOM 2549 CB TYR A 165 0.391 -16.053 -2.915 1.00 0.00 C ATOM 2550 CG TYR A 165 1.758 -15.622 -2.434 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.574 -14.821 -3.224 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.234 -16.015 -1.189 1.00 0.00 C ATOM 2553 CE1 TYR A 165 3.824 -14.425 -2.789 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.482 -15.623 -0.745 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.273 -14.828 -1.549 1.00 0.00 C ATOM 2556 OH TYR A 165 5.517 -14.435 -1.111 1.00 0.00 O ATOM 0 H TYR A 165 0.866 -15.480 -5.331 1.00 0.00 H new ATOM 0 HA TYR A 165 1.071 -17.915 -3.747 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.159 -15.175 -3.254 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -0.164 -16.473 -2.076 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.225 -14.503 -4.195 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.618 -16.638 -0.558 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.446 -13.804 -3.416 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.837 -15.937 0.226 1.00 0.00 H new ATOM 0 HH TYR A 165 5.681 -14.803 -0.217 1.00 0.00 H new ATOM 2566 N MET A 166 -1.930 -16.705 -4.422 1.00 0.00 N ATOM 2567 CA MET A 166 -3.314 -17.083 -4.683 1.00 0.00 C ATOM 2568 C MET A 166 -3.417 -17.923 -5.953 1.00 0.00 C ATOM 2569 O MET A 166 -2.444 -18.069 -6.693 1.00 0.00 O ATOM 2570 CB MET A 166 -4.191 -15.836 -4.810 1.00 0.00 C ATOM 2571 CG MET A 166 -4.139 -14.931 -3.590 1.00 0.00 C ATOM 2572 SD MET A 166 -4.986 -15.637 -2.164 1.00 0.00 S ATOM 2573 CE MET A 166 -3.598 -16.001 -1.092 1.00 0.00 C ATOM 0 H MET A 166 -1.778 -15.701 -4.328 1.00 0.00 H new ATOM 0 HA MET A 166 -3.666 -17.681 -3.843 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.878 -15.269 -5.687 1.00 0.00 H new ATOM 0 HB3 MET A 166 -5.223 -16.143 -4.981 1.00 0.00 H new ATOM 0 HG2 MET A 166 -3.098 -14.738 -3.330 1.00 0.00 H new ATOM 0 HG3 MET A 166 -4.590 -13.970 -3.836 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.961 -16.445 -0.165 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.927 -16.700 -1.591 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.060 -15.080 -0.867 1.00 0.00 H new ATOM 2583 N TYR A 167 -4.602 -18.472 -6.198 1.00 0.00 N ATOM 2584 CA TYR A 167 -4.831 -19.299 -7.377 1.00 0.00 C ATOM 2585 C TYR A 167 -6.312 -19.327 -7.743 1.00 0.00 C ATOM 2586 O TYR A 167 -6.672 -19.252 -8.917 1.00 0.00 O ATOM 2587 CB TYR A 167 -4.328 -20.723 -7.132 1.00 0.00 C ATOM 2588 CG TYR A 167 -4.876 -21.350 -5.870 1.00 0.00 C ATOM 2589 CD1 TYR A 167 -4.290 -21.099 -4.636 1.00 0.00 C ATOM 2590 CD2 TYR A 167 -5.978 -22.194 -5.912 1.00 0.00 C ATOM 2591 CE1 TYR A 167 -4.786 -21.671 -3.480 1.00 0.00 C ATOM 2592 CE2 TYR A 167 -6.483 -22.769 -4.762 1.00 0.00 C ATOM 2593 CZ TYR A 167 -5.883 -22.504 -3.548 1.00 0.00 C ATOM 2594 OH TYR A 167 -6.381 -23.076 -2.400 1.00 0.00 O ATOM 0 H TYR A 167 -5.418 -18.359 -5.596 1.00 0.00 H new ATOM 0 HA TYR A 167 -4.278 -18.863 -8.209 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -4.598 -21.346 -7.984 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -3.239 -20.711 -7.078 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -3.432 -20.446 -4.579 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -6.449 -22.405 -6.861 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -4.317 -21.467 -2.529 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -7.342 -23.422 -4.813 1.00 0.00 H new ATOM 0 HH TYR A 167 -7.155 -23.634 -2.622 1.00 0.00 H new ATOM 2604 N GLN A 168 -7.164 -19.435 -6.729 1.00 0.00 N ATOM 2605 CA GLN A 168 -8.605 -19.473 -6.943 1.00 0.00 C ATOM 2606 C GLN A 168 -9.103 -18.157 -7.532 1.00 0.00 C ATOM 2607 O GLN A 168 -9.547 -18.106 -8.679 1.00 0.00 O ATOM 2608 CB GLN A 168 -9.330 -19.764 -5.628 1.00 0.00 C ATOM 2609 CG GLN A 168 -10.713 -20.368 -5.817 1.00 0.00 C ATOM 2610 CD GLN A 168 -10.673 -21.874 -5.983 1.00 0.00 C ATOM 2611 OE1 GLN A 168 -10.503 -22.614 -5.013 1.00 0.00 O ATOM 2612 NE2 GLN A 168 -10.831 -22.338 -7.218 1.00 0.00 N ATOM 0 H GLN A 168 -6.881 -19.498 -5.751 1.00 0.00 H new ATOM 0 HA GLN A 168 -8.820 -20.272 -7.653 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.723 -20.445 -5.031 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -9.421 -18.838 -5.060 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -11.336 -20.117 -4.958 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -11.184 -19.922 -6.693 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -10.969 -21.689 -7.993 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -10.814 -23.343 -7.391 1.00 0.00 H new TER 2621 GLN A 168