USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1267 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 107 ASN : amide:sc= -3.56! C(o=-4!,f=-13!) USER MOD Set 1.2: A 110 SER OG : rot 180:sc= -0.484 USER MOD Set 2.1: A 33 GLN : amide:sc= -9.89! C(o=-18!,f=-16!) USER MOD Set 2.2: A 48 ASN : amide:sc= -8.09! C(o=-18!,f=-19!) USER MOD Set 3.1: A 36 SER OG : rot -142:sc= 1.09 USER MOD Set 3.2: A 188 TYR OH : rot 34:sc= 1.53 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 150:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.0446 USER MOD Single : A 56 LYS NZ :NH3+ -167:sc= 0.0502 (180deg=-0.00315) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= -1.63 K(o=-1.6,f=-0.25) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.644 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.549 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -155:sc= -0.407 (180deg=-2.19) USER MOD Single : A 104 LYS NZ :NH3+ 161:sc= -1.05 (180deg=-1.69) USER MOD Single : A 105 THR OG1 : rot 77:sc= 1.2 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 120 ASN : amide:sc= -3.03! C(o=-3!,f=-9!) USER MOD Single : A 129 GLN : amide:sc= 0.121 X(o=0.12,f=-0.12) USER MOD Single : A 131 TYR OH : rot 180:sc= -0.0126 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.247 X(o=-0.25,f=0) USER MOD Single : A 147 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-4.2!) USER MOD Single : A 151 SER OG : rot 21:sc= 0.069 USER MOD Single : A 153 THR OG1 : rot 130:sc= -0.0711 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 155 ASN : amide:sc= -2.12 K(o=-2.1,f=-3.9!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 63:sc= 1.31 USER MOD Single : A 166 THR OG1 : rot 6:sc= 0.338 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -159:sc= -0.0766 (180deg=-0.506) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 76:sc= 1.2 USER MOD Single : A 183 SER OG : rot -25:sc= 0.585 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -0.659 X(o=-0.66,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 19 18.314 1.589 20.110 1.00 0.00 N ATOM 2 CA GLY A 19 19.763 1.732 20.426 1.00 0.00 C ATOM 3 C GLY A 19 20.564 1.791 19.130 1.00 0.00 C ATOM 4 O GLY A 19 21.019 2.858 18.718 1.00 0.00 O ATOM 0 HA2 GLY A 19 19.931 2.636 21.011 1.00 0.00 H new ATOM 0 HA3 GLY A 19 20.098 0.892 21.035 1.00 0.00 H new ATOM 10 N PRO A 20 20.743 0.667 18.484 1.00 0.00 N ATOM 11 CA PRO A 20 21.508 0.585 17.203 1.00 0.00 C ATOM 12 C PRO A 20 20.838 1.389 16.088 1.00 0.00 C ATOM 13 O PRO A 20 19.612 1.447 16.003 1.00 0.00 O ATOM 14 CB PRO A 20 21.529 -0.924 16.883 1.00 0.00 C ATOM 15 CG PRO A 20 20.373 -1.498 17.640 1.00 0.00 C ATOM 16 CD PRO A 20 20.233 -0.647 18.901 1.00 0.00 C ATOM 0 HA PRO A 20 22.508 1.010 17.288 1.00 0.00 H new ATOM 0 HB2 PRO A 20 21.427 -1.102 15.812 1.00 0.00 H new ATOM 0 HB3 PRO A 20 22.469 -1.380 17.193 1.00 0.00 H new ATOM 0 HG2 PRO A 20 19.461 -1.465 17.044 1.00 0.00 H new ATOM 0 HG3 PRO A 20 20.552 -2.543 17.892 1.00 0.00 H new ATOM 0 HD2 PRO A 20 19.197 -0.589 19.233 1.00 0.00 H new ATOM 0 HD3 PRO A 20 20.811 -1.058 19.729 1.00 0.00 H new ATOM 24 N LEU A 21 21.652 2.002 15.235 1.00 0.00 N ATOM 25 CA LEU A 21 21.127 2.795 14.129 1.00 0.00 C ATOM 26 C LEU A 21 20.348 1.904 13.164 1.00 0.00 C ATOM 27 O LEU A 21 19.351 2.327 12.580 1.00 0.00 O ATOM 28 CB LEU A 21 22.275 3.489 13.380 1.00 0.00 C ATOM 29 CG LEU A 21 22.810 4.692 14.183 1.00 0.00 C ATOM 30 CD1 LEU A 21 21.809 5.862 14.150 1.00 0.00 C ATOM 31 CD2 LEU A 21 23.067 4.279 15.638 1.00 0.00 C ATOM 0 H LEU A 21 22.670 1.966 15.287 1.00 0.00 H new ATOM 0 HA LEU A 21 20.457 3.553 14.534 1.00 0.00 H new ATOM 0 HB2 LEU A 21 23.082 2.777 13.203 1.00 0.00 H new ATOM 0 HB3 LEU A 21 21.926 3.825 12.403 1.00 0.00 H new ATOM 0 HG LEU A 21 23.744 5.018 13.725 1.00 0.00 H new ATOM 0 HD11 LEU A 21 22.208 6.699 14.723 1.00 0.00 H new ATOM 0 HD12 LEU A 21 21.647 6.173 13.118 1.00 0.00 H new ATOM 0 HD13 LEU A 21 20.862 5.543 14.585 1.00 0.00 H new ATOM 0 HD21 LEU A 21 23.445 5.135 16.198 1.00 0.00 H new ATOM 0 HD22 LEU A 21 22.136 3.933 16.088 1.00 0.00 H new ATOM 0 HD23 LEU A 21 23.803 3.475 15.664 1.00 0.00 H new ATOM 43 N GLY A 22 20.812 0.669 13.004 1.00 0.00 N ATOM 44 CA GLY A 22 20.154 -0.275 12.108 1.00 0.00 C ATOM 45 C GLY A 22 20.459 0.054 10.651 1.00 0.00 C ATOM 46 O GLY A 22 20.125 1.135 10.164 1.00 0.00 O ATOM 0 H GLY A 22 21.636 0.300 13.480 1.00 0.00 H new ATOM 0 HA2 GLY A 22 20.486 -1.288 12.333 1.00 0.00 H new ATOM 0 HA3 GLY A 22 19.077 -0.249 12.273 1.00 0.00 H new ATOM 50 N SER A 23 21.097 -0.888 9.958 1.00 0.00 N ATOM 51 CA SER A 23 21.449 -0.697 8.550 1.00 0.00 C ATOM 52 C SER A 23 21.400 -2.026 7.804 1.00 0.00 C ATOM 53 O SER A 23 21.629 -3.085 8.387 1.00 0.00 O ATOM 54 CB SER A 23 22.852 -0.100 8.440 1.00 0.00 C ATOM 55 OG SER A 23 23.128 0.201 7.079 1.00 0.00 O ATOM 0 H SER A 23 21.380 -1.788 10.346 1.00 0.00 H new ATOM 0 HA SER A 23 20.728 -0.013 8.102 1.00 0.00 H new ATOM 0 HB2 SER A 23 22.924 0.803 9.046 1.00 0.00 H new ATOM 0 HB3 SER A 23 23.590 -0.803 8.826 1.00 0.00 H new ATOM 0 HG SER A 23 24.026 0.586 7.005 1.00 0.00 H new ATOM 61 N CYS A 24 21.101 -1.964 6.510 1.00 0.00 N ATOM 62 CA CYS A 24 21.026 -3.172 5.694 1.00 0.00 C ATOM 63 C CYS A 24 22.425 -3.625 5.285 1.00 0.00 C ATOM 64 O CYS A 24 23.078 -2.988 4.457 1.00 0.00 O ATOM 65 CB CYS A 24 20.183 -2.906 4.443 1.00 0.00 C ATOM 66 SG CYS A 24 18.430 -2.890 4.892 1.00 0.00 S ATOM 0 H CYS A 24 20.908 -1.098 6.007 1.00 0.00 H new ATOM 0 HA CYS A 24 20.558 -3.961 6.283 1.00 0.00 H new ATOM 0 HB2 CYS A 24 20.464 -1.952 3.998 1.00 0.00 H new ATOM 0 HB3 CYS A 24 20.371 -3.675 3.694 1.00 0.00 H new ATOM 0 HG CYS A 24 17.713 -2.662 3.832 1.00 0.00 H new ATOM 72 N GLY A 25 22.880 -4.726 5.875 1.00 0.00 N ATOM 73 CA GLY A 25 24.204 -5.256 5.570 1.00 0.00 C ATOM 74 C GLY A 25 24.355 -5.536 4.079 1.00 0.00 C ATOM 75 O GLY A 25 25.442 -5.392 3.519 1.00 0.00 O ATOM 0 H GLY A 25 22.355 -5.266 6.563 1.00 0.00 H new ATOM 0 HA2 GLY A 25 24.966 -4.544 5.888 1.00 0.00 H new ATOM 0 HA3 GLY A 25 24.370 -6.174 6.134 1.00 0.00 H new ATOM 79 N GLY A 26 23.261 -5.941 3.441 1.00 0.00 N ATOM 80 CA GLY A 26 23.287 -6.244 2.012 1.00 0.00 C ATOM 81 C GLY A 26 23.143 -4.975 1.180 1.00 0.00 C ATOM 82 O GLY A 26 23.031 -3.875 1.720 1.00 0.00 O ATOM 0 H GLY A 26 22.352 -6.067 3.886 1.00 0.00 H new ATOM 0 HA2 GLY A 26 24.222 -6.744 1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 26 22.480 -6.936 1.769 1.00 0.00 H new ATOM 86 N VAL A 27 23.146 -5.139 -0.139 1.00 0.00 N ATOM 87 CA VAL A 27 23.014 -4.002 -1.044 1.00 0.00 C ATOM 88 C VAL A 27 22.902 -4.478 -2.489 1.00 0.00 C ATOM 89 O VAL A 27 22.422 -3.751 -3.358 1.00 0.00 O ATOM 90 CB VAL A 27 24.225 -3.078 -0.902 1.00 0.00 C ATOM 91 CG1 VAL A 27 25.506 -3.868 -1.175 1.00 0.00 C ATOM 92 CG2 VAL A 27 24.111 -1.930 -1.908 1.00 0.00 C ATOM 0 H VAL A 27 23.238 -6.043 -0.603 1.00 0.00 H new ATOM 0 HA VAL A 27 22.108 -3.456 -0.782 1.00 0.00 H new ATOM 0 HB VAL A 27 24.256 -2.674 0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 27 26.368 -3.209 -1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 27 25.588 -4.686 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 27 25.475 -4.273 -2.187 1.00 0.00 H new ATOM 0 HG21 VAL A 27 24.973 -1.271 -1.807 1.00 0.00 H new ATOM 0 HG22 VAL A 27 24.079 -2.335 -2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 27 23.199 -1.366 -1.714 1.00 0.00 H new ATOM 102 N GLY A 28 23.352 -5.704 -2.739 1.00 0.00 N ATOM 103 CA GLY A 28 23.300 -6.269 -4.083 1.00 0.00 C ATOM 104 C GLY A 28 24.168 -5.466 -5.045 1.00 0.00 C ATOM 105 O GLY A 28 23.827 -4.343 -5.415 1.00 0.00 O ATOM 0 H GLY A 28 23.754 -6.322 -2.034 1.00 0.00 H new ATOM 0 HA2 GLY A 28 23.639 -7.305 -4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 28 22.270 -6.278 -4.438 1.00 0.00 H new ATOM 109 N ILE A 29 25.294 -6.048 -5.444 1.00 0.00 N ATOM 110 CA ILE A 29 26.207 -5.377 -6.363 1.00 0.00 C ATOM 111 C ILE A 29 25.508 -5.059 -7.682 1.00 0.00 C ATOM 112 O ILE A 29 25.761 -4.023 -8.293 1.00 0.00 O ATOM 113 CB ILE A 29 27.428 -6.261 -6.626 1.00 0.00 C ATOM 114 CG1 ILE A 29 28.147 -6.534 -5.301 1.00 0.00 C ATOM 115 CG2 ILE A 29 28.380 -5.543 -7.586 1.00 0.00 C ATOM 116 CD1 ILE A 29 29.249 -7.571 -5.517 1.00 0.00 C ATOM 0 H ILE A 29 25.595 -6.976 -5.148 1.00 0.00 H new ATOM 0 HA ILE A 29 26.529 -4.442 -5.905 1.00 0.00 H new ATOM 0 HB ILE A 29 27.110 -7.204 -7.071 1.00 0.00 H new ATOM 0 HG12 ILE A 29 28.575 -5.610 -4.911 1.00 0.00 H new ATOM 0 HG13 ILE A 29 27.436 -6.894 -4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 29 29.250 -6.172 -7.774 1.00 0.00 H new ATOM 0 HG22 ILE A 29 27.866 -5.344 -8.527 1.00 0.00 H new ATOM 0 HG23 ILE A 29 28.702 -4.601 -7.142 1.00 0.00 H new ATOM 0 HD11 ILE A 29 29.758 -7.763 -4.573 1.00 0.00 H new ATOM 0 HD12 ILE A 29 28.809 -8.497 -5.887 1.00 0.00 H new ATOM 0 HD13 ILE A 29 29.966 -7.193 -6.246 1.00 0.00 H new ATOM 128 N ALA A 30 24.631 -5.958 -8.112 1.00 0.00 N ATOM 129 CA ALA A 30 23.904 -5.760 -9.362 1.00 0.00 C ATOM 130 C ALA A 30 22.854 -6.849 -9.555 1.00 0.00 C ATOM 131 O ALA A 30 22.954 -7.664 -10.472 1.00 0.00 O ATOM 132 CB ALA A 30 24.878 -5.775 -10.540 1.00 0.00 C ATOM 0 H ALA A 30 24.407 -6.823 -7.620 1.00 0.00 H new ATOM 0 HA ALA A 30 23.402 -4.794 -9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 30 24.328 -5.627 -11.469 1.00 0.00 H new ATOM 0 HB2 ALA A 30 25.608 -4.975 -10.419 1.00 0.00 H new ATOM 0 HB3 ALA A 30 25.394 -6.735 -10.573 1.00 0.00 H new ATOM 138 N SER A 31 21.845 -6.856 -8.685 1.00 0.00 N ATOM 139 CA SER A 31 20.770 -7.849 -8.764 1.00 0.00 C ATOM 140 C SER A 31 19.414 -7.187 -8.540 1.00 0.00 C ATOM 141 O SER A 31 18.447 -7.851 -8.172 1.00 0.00 O ATOM 142 CB SER A 31 20.985 -8.935 -7.712 1.00 0.00 C ATOM 143 OG SER A 31 22.101 -9.733 -8.082 1.00 0.00 O ATOM 0 H SER A 31 21.748 -6.189 -7.920 1.00 0.00 H new ATOM 0 HA SER A 31 20.786 -8.296 -9.758 1.00 0.00 H new ATOM 0 HB2 SER A 31 21.155 -8.482 -6.735 1.00 0.00 H new ATOM 0 HB3 SER A 31 20.093 -9.555 -7.625 1.00 0.00 H new ATOM 0 HG SER A 31 22.243 -10.430 -7.408 1.00 0.00 H new ATOM 149 N LEU A 32 19.350 -5.873 -8.758 1.00 0.00 N ATOM 150 CA LEU A 32 18.102 -5.125 -8.572 1.00 0.00 C ATOM 151 C LEU A 32 17.576 -4.606 -9.908 1.00 0.00 C ATOM 152 O LEU A 32 18.336 -4.090 -10.727 1.00 0.00 O ATOM 153 CB LEU A 32 18.339 -3.940 -7.634 1.00 0.00 C ATOM 154 CG LEU A 32 18.993 -4.422 -6.334 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.199 -3.225 -5.402 1.00 0.00 C ATOM 156 CD2 LEU A 32 18.092 -5.459 -5.645 1.00 0.00 C ATOM 0 H LEU A 32 20.141 -5.306 -9.062 1.00 0.00 H new ATOM 0 HA LEU A 32 17.364 -5.800 -8.138 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.978 -3.203 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.393 -3.446 -7.413 1.00 0.00 H new ATOM 0 HG LEU A 32 19.954 -4.883 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.664 -3.561 -4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 32 19.845 -2.493 -5.887 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.235 -2.767 -5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.565 -5.796 -4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.127 -5.007 -5.415 1.00 0.00 H new ATOM 0 HD23 LEU A 32 17.944 -6.311 -6.309 1.00 0.00 H new ATOM 168 N GLN A 33 16.263 -4.730 -10.105 1.00 0.00 N ATOM 169 CA GLN A 33 15.612 -4.260 -11.333 1.00 0.00 C ATOM 170 C GLN A 33 14.750 -3.042 -11.011 1.00 0.00 C ATOM 171 O GLN A 33 14.340 -2.847 -9.866 1.00 0.00 O ATOM 172 CB GLN A 33 14.737 -5.384 -11.936 1.00 0.00 C ATOM 173 CG GLN A 33 15.537 -6.200 -12.964 1.00 0.00 C ATOM 174 CD GLN A 33 16.870 -6.646 -12.373 1.00 0.00 C ATOM 175 OE1 GLN A 33 17.778 -5.835 -12.206 1.00 0.00 O ATOM 176 NE2 GLN A 33 17.043 -7.897 -12.051 1.00 0.00 N ATOM 0 H GLN A 33 15.626 -5.153 -9.429 1.00 0.00 H new ATOM 0 HA GLN A 33 16.373 -3.984 -12.063 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.380 -6.040 -11.142 1.00 0.00 H new ATOM 0 HB3 GLN A 33 13.857 -4.951 -12.412 1.00 0.00 H new ATOM 0 HG2 GLN A 33 14.960 -7.072 -13.273 1.00 0.00 H new ATOM 0 HG3 GLN A 33 15.711 -5.600 -13.857 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.288 -8.569 -12.190 1.00 0.00 H new ATOM 0 HE22 GLN A 33 17.933 -8.204 -11.660 1.00 0.00 H new ATOM 185 N ARG A 34 14.488 -2.222 -12.028 1.00 0.00 N ATOM 186 CA ARG A 34 13.681 -1.012 -11.850 1.00 0.00 C ATOM 187 C ARG A 34 12.448 -1.057 -12.752 1.00 0.00 C ATOM 188 O ARG A 34 12.522 -1.493 -13.900 1.00 0.00 O ATOM 189 CB ARG A 34 14.530 0.235 -12.179 1.00 0.00 C ATOM 190 CG ARG A 34 16.024 -0.035 -11.882 1.00 0.00 C ATOM 191 CD ARG A 34 16.719 -0.596 -13.128 1.00 0.00 C ATOM 192 NE ARG A 34 17.993 -1.207 -12.764 1.00 0.00 N ATOM 193 CZ ARG A 34 19.019 -0.466 -12.358 1.00 0.00 C ATOM 194 NH1 ARG A 34 18.897 0.829 -12.274 1.00 0.00 N ATOM 195 NH2 ARG A 34 20.148 -1.038 -12.042 1.00 0.00 N ATOM 0 H ARG A 34 14.821 -2.371 -12.981 1.00 0.00 H new ATOM 0 HA ARG A 34 13.351 -0.959 -10.812 1.00 0.00 H new ATOM 0 HB2 ARG A 34 14.404 0.502 -13.228 1.00 0.00 H new ATOM 0 HB3 ARG A 34 14.183 1.084 -11.590 1.00 0.00 H new ATOM 0 HG2 ARG A 34 16.512 0.888 -11.569 1.00 0.00 H new ATOM 0 HG3 ARG A 34 16.116 -0.741 -11.056 1.00 0.00 H new ATOM 0 HD2 ARG A 34 16.078 -1.335 -13.609 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.884 0.202 -13.851 1.00 0.00 H new ATOM 0 HE ARG A 34 18.098 -2.220 -12.822 1.00 0.00 H new ATOM 0 HH11 ARG A 34 18.013 1.275 -12.520 1.00 0.00 H new ATOM 0 HH12 ARG A 34 19.685 1.396 -11.962 1.00 0.00 H new ATOM 0 HH21 ARG A 34 20.242 -2.052 -12.107 1.00 0.00 H new ATOM 0 HH22 ARG A 34 20.937 -0.472 -11.730 1.00 0.00 H new ATOM 209 N TYR A 35 11.317 -0.593 -12.222 1.00 0.00 N ATOM 210 CA TYR A 35 10.063 -0.571 -12.979 1.00 0.00 C ATOM 211 C TYR A 35 9.487 0.841 -12.995 1.00 0.00 C ATOM 212 O TYR A 35 9.460 1.519 -11.970 1.00 0.00 O ATOM 213 CB TYR A 35 9.053 -1.526 -12.340 1.00 0.00 C ATOM 214 CG TYR A 35 7.818 -1.603 -13.204 1.00 0.00 C ATOM 215 CD1 TYR A 35 7.794 -2.456 -14.314 1.00 0.00 C ATOM 216 CD2 TYR A 35 6.698 -0.822 -12.897 1.00 0.00 C ATOM 217 CE1 TYR A 35 6.650 -2.529 -15.116 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.553 -0.895 -13.700 1.00 0.00 C ATOM 219 CZ TYR A 35 5.529 -1.748 -14.809 1.00 0.00 C ATOM 220 OH TYR A 35 4.400 -1.820 -15.601 1.00 0.00 O ATOM 0 H TYR A 35 11.242 -0.227 -11.273 1.00 0.00 H new ATOM 0 HA TYR A 35 10.264 -0.888 -14.002 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.494 -2.517 -12.228 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.790 -1.179 -11.341 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.659 -3.058 -14.551 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.717 -0.163 -12.041 1.00 0.00 H new ATOM 0 HE1 TYR A 35 6.631 -3.188 -15.972 1.00 0.00 H new ATOM 0 HE2 TYR A 35 4.688 -0.293 -13.463 1.00 0.00 H new ATOM 0 HH TYR A 35 3.714 -1.215 -15.249 1.00 0.00 H new ATOM 230 N SER A 36 9.033 1.283 -14.168 1.00 0.00 N ATOM 231 CA SER A 36 8.464 2.625 -14.304 1.00 0.00 C ATOM 232 C SER A 36 7.339 2.637 -15.332 1.00 0.00 C ATOM 233 O SER A 36 7.364 1.886 -16.306 1.00 0.00 O ATOM 234 CB SER A 36 9.552 3.612 -14.725 1.00 0.00 C ATOM 235 OG SER A 36 9.035 4.934 -14.667 1.00 0.00 O ATOM 0 H SER A 36 9.047 0.738 -15.030 1.00 0.00 H new ATOM 0 HA SER A 36 8.055 2.921 -13.338 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.417 3.519 -14.069 1.00 0.00 H new ATOM 0 HB3 SER A 36 9.892 3.386 -15.736 1.00 0.00 H new ATOM 0 HG SER A 36 9.392 5.458 -15.414 1.00 0.00 H new ATOM 241 N ASP A 37 6.350 3.503 -15.106 1.00 0.00 N ATOM 242 CA ASP A 37 5.208 3.620 -16.014 1.00 0.00 C ATOM 243 C ASP A 37 4.843 5.084 -16.220 1.00 0.00 C ATOM 244 O ASP A 37 4.474 5.778 -15.273 1.00 0.00 O ATOM 245 CB ASP A 37 4.001 2.888 -15.431 1.00 0.00 C ATOM 246 CG ASP A 37 2.924 2.723 -16.498 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.186 3.080 -17.635 1.00 0.00 O ATOM 248 OD2 ASP A 37 1.855 2.243 -16.163 1.00 0.00 O ATOM 0 H ASP A 37 6.317 4.132 -14.304 1.00 0.00 H new ATOM 0 HA ASP A 37 5.484 3.176 -16.971 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.305 1.911 -15.055 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.602 3.445 -14.583 1.00 0.00 H new ATOM 253 N THR A 38 4.935 5.547 -17.459 1.00 0.00 N ATOM 254 CA THR A 38 4.598 6.930 -17.764 1.00 0.00 C ATOM 255 C THR A 38 3.092 7.142 -17.657 1.00 0.00 C ATOM 256 O THR A 38 2.630 8.228 -17.309 1.00 0.00 O ATOM 257 CB THR A 38 5.069 7.282 -19.176 1.00 0.00 C ATOM 258 OG1 THR A 38 4.357 6.495 -20.121 1.00 0.00 O ATOM 259 CG2 THR A 38 6.568 7.004 -19.301 1.00 0.00 C ATOM 0 H THR A 38 5.236 4.993 -18.260 1.00 0.00 H new ATOM 0 HA THR A 38 5.099 7.579 -17.045 1.00 0.00 H new ATOM 0 HB THR A 38 4.882 8.338 -19.369 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.656 6.721 -21.026 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.902 7.255 -20.308 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.112 7.610 -18.576 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.760 5.948 -19.108 1.00 0.00 H new ATOM 267 N LYS A 39 2.331 6.095 -17.964 1.00 0.00 N ATOM 268 CA LYS A 39 0.877 6.176 -17.901 1.00 0.00 C ATOM 269 C LYS A 39 0.407 6.462 -16.478 1.00 0.00 C ATOM 270 O LYS A 39 -0.399 7.364 -16.252 1.00 0.00 O ATOM 271 CB LYS A 39 0.262 4.859 -18.380 1.00 0.00 C ATOM 272 CG LYS A 39 0.657 4.605 -19.836 1.00 0.00 C ATOM 273 CD LYS A 39 -0.169 3.443 -20.398 1.00 0.00 C ATOM 274 CE LYS A 39 0.162 2.153 -19.642 1.00 0.00 C ATOM 275 NZ LYS A 39 -0.267 0.978 -20.452 1.00 0.00 N ATOM 0 H LYS A 39 2.694 5.188 -18.257 1.00 0.00 H new ATOM 0 HA LYS A 39 0.555 6.993 -18.547 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.604 4.037 -17.752 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.823 4.899 -18.289 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.491 5.503 -20.430 1.00 0.00 H new ATOM 0 HG3 LYS A 39 1.720 4.373 -19.900 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.232 3.665 -20.308 1.00 0.00 H new ATOM 0 HD3 LYS A 39 0.041 3.316 -21.460 1.00 0.00 H new ATOM 0 HE2 LYS A 39 1.232 2.100 -19.443 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -0.342 2.146 -18.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -0.042 0.102 -19.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -1.292 1.028 -20.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 0.234 0.983 -21.364 1.00 0.00 H new ATOM 289 N ASP A 40 0.914 5.687 -15.519 1.00 0.00 N ATOM 290 CA ASP A 40 0.533 5.870 -14.119 1.00 0.00 C ATOM 291 C ASP A 40 1.408 6.925 -13.451 1.00 0.00 C ATOM 292 O ASP A 40 1.032 7.503 -12.433 1.00 0.00 O ATOM 293 CB ASP A 40 0.660 4.545 -13.366 1.00 0.00 C ATOM 294 CG ASP A 40 -0.371 3.550 -13.887 1.00 0.00 C ATOM 295 OD1 ASP A 40 -1.258 3.971 -14.612 1.00 0.00 O ATOM 296 OD2 ASP A 40 -0.258 2.382 -13.555 1.00 0.00 O ATOM 0 H ASP A 40 1.582 4.934 -15.683 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.503 6.208 -14.089 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.664 4.140 -13.492 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.513 4.708 -12.298 1.00 0.00 H new ATOM 301 N GLY A 41 2.574 7.179 -14.037 1.00 0.00 N ATOM 302 CA GLY A 41 3.486 8.170 -13.497 1.00 0.00 C ATOM 303 C GLY A 41 4.091 7.709 -12.177 1.00 0.00 C ATOM 304 O GLY A 41 4.242 8.506 -11.258 1.00 0.00 O ATOM 0 H GLY A 41 2.905 6.713 -14.882 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.282 8.364 -14.216 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.956 9.111 -13.347 1.00 0.00 H new ATOM 308 N TYR A 42 4.444 6.422 -12.082 1.00 0.00 N ATOM 309 CA TYR A 42 5.046 5.894 -10.852 1.00 0.00 C ATOM 310 C TYR A 42 6.123 4.862 -11.178 1.00 0.00 C ATOM 311 O TYR A 42 6.050 4.172 -12.195 1.00 0.00 O ATOM 312 CB TYR A 42 3.957 5.295 -9.933 1.00 0.00 C ATOM 313 CG TYR A 42 3.664 3.850 -10.290 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.571 3.457 -11.630 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.487 2.904 -9.271 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.304 2.122 -11.951 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.219 1.568 -9.594 1.00 0.00 C ATOM 318 CZ TYR A 42 3.128 1.177 -10.934 1.00 0.00 C ATOM 319 OH TYR A 42 2.866 -0.138 -11.254 1.00 0.00 O ATOM 0 H TYR A 42 4.326 5.737 -12.828 1.00 0.00 H new ATOM 0 HA TYR A 42 5.524 6.716 -10.318 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.282 5.356 -8.894 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.044 5.884 -10.017 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.705 4.185 -12.417 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.557 3.206 -8.236 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.234 1.820 -12.986 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.083 0.839 -8.808 1.00 0.00 H new ATOM 0 HH TYR A 42 3.230 -0.723 -10.557 1.00 0.00 H new ATOM 329 N GLU A 43 7.125 4.769 -10.307 1.00 0.00 N ATOM 330 CA GLU A 43 8.224 3.827 -10.506 1.00 0.00 C ATOM 331 C GLU A 43 8.808 3.388 -9.166 1.00 0.00 C ATOM 332 O GLU A 43 8.875 4.174 -8.222 1.00 0.00 O ATOM 333 CB GLU A 43 9.313 4.482 -11.361 1.00 0.00 C ATOM 334 CG GLU A 43 9.920 5.666 -10.606 1.00 0.00 C ATOM 335 CD GLU A 43 10.866 6.435 -11.522 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.089 5.975 -12.630 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.350 7.473 -11.103 1.00 0.00 O ATOM 0 H GLU A 43 7.199 5.332 -9.460 1.00 0.00 H new ATOM 0 HA GLU A 43 7.840 2.945 -11.019 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.089 3.754 -11.599 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.891 4.820 -12.308 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.129 6.326 -10.249 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.459 5.311 -9.728 1.00 0.00 H new ATOM 344 N PHE A 44 9.226 2.124 -9.088 1.00 0.00 N ATOM 345 CA PHE A 44 9.800 1.589 -7.853 1.00 0.00 C ATOM 346 C PHE A 44 10.802 0.477 -8.151 1.00 0.00 C ATOM 347 O PHE A 44 10.769 -0.131 -9.222 1.00 0.00 O ATOM 348 CB PHE A 44 8.685 1.038 -6.964 1.00 0.00 C ATOM 349 CG PHE A 44 8.006 -0.111 -7.670 1.00 0.00 C ATOM 350 CD1 PHE A 44 6.971 0.141 -8.579 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.412 -1.427 -7.420 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.342 -0.923 -9.237 1.00 0.00 C ATOM 353 CE2 PHE A 44 7.783 -2.491 -8.078 1.00 0.00 C ATOM 354 CZ PHE A 44 6.748 -2.239 -8.986 1.00 0.00 C ATOM 0 H PHE A 44 9.179 1.457 -9.858 1.00 0.00 H new ATOM 0 HA PHE A 44 10.320 2.398 -7.341 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.096 0.703 -6.011 1.00 0.00 H new ATOM 0 HB3 PHE A 44 7.961 1.822 -6.741 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.658 1.156 -8.773 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.211 -1.622 -6.719 1.00 0.00 H new ATOM 0 HE1 PHE A 44 5.544 -0.728 -9.938 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.097 -3.506 -7.885 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.263 -3.060 -9.493 1.00 0.00 H new ATOM 364 N LEU A 45 11.683 0.209 -7.188 1.00 0.00 N ATOM 365 CA LEU A 45 12.693 -0.844 -7.335 1.00 0.00 C ATOM 366 C LEU A 45 12.256 -2.104 -6.602 1.00 0.00 C ATOM 367 O LEU A 45 11.532 -2.038 -5.609 1.00 0.00 O ATOM 368 CB LEU A 45 14.036 -0.383 -6.760 1.00 0.00 C ATOM 369 CG LEU A 45 14.483 0.929 -7.415 1.00 0.00 C ATOM 370 CD1 LEU A 45 15.884 1.277 -6.912 1.00 0.00 C ATOM 371 CD2 LEU A 45 14.514 0.775 -8.943 1.00 0.00 C ATOM 0 H LEU A 45 11.720 0.705 -6.297 1.00 0.00 H new ATOM 0 HA LEU A 45 12.803 -1.056 -8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 45 13.948 -0.246 -5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 45 14.791 -1.152 -6.923 1.00 0.00 H new ATOM 0 HG LEU A 45 13.781 1.722 -7.156 1.00 0.00 H new ATOM 0 HD11 LEU A 45 16.214 2.209 -7.371 1.00 0.00 H new ATOM 0 HD12 LEU A 45 15.863 1.393 -5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.575 0.477 -7.178 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.833 1.713 -9.397 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.213 -0.016 -9.215 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.518 0.518 -9.303 1.00 0.00 H new ATOM 383 N TYR A 46 12.708 -3.253 -7.097 1.00 0.00 N ATOM 384 CA TYR A 46 12.364 -4.533 -6.476 1.00 0.00 C ATOM 385 C TYR A 46 13.481 -5.562 -6.708 1.00 0.00 C ATOM 386 O TYR A 46 14.141 -5.534 -7.748 1.00 0.00 O ATOM 387 CB TYR A 46 11.043 -5.054 -7.053 1.00 0.00 C ATOM 388 CG TYR A 46 11.201 -5.320 -8.534 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.341 -4.253 -9.430 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.202 -6.637 -9.012 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.485 -4.502 -10.800 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.345 -6.886 -10.381 1.00 0.00 C ATOM 393 CZ TYR A 46 11.487 -5.819 -11.276 1.00 0.00 C ATOM 394 OH TYR A 46 11.628 -6.065 -12.626 1.00 0.00 O ATOM 0 H TYR A 46 13.308 -3.327 -7.919 1.00 0.00 H new ATOM 0 HA TYR A 46 12.251 -4.381 -5.403 1.00 0.00 H new ATOM 0 HB2 TYR A 46 10.747 -5.969 -6.539 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.250 -4.324 -6.888 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.338 -3.237 -9.064 1.00 0.00 H new ATOM 0 HD2 TYR A 46 11.092 -7.461 -8.323 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.595 -3.678 -11.490 1.00 0.00 H new ATOM 0 HE2 TYR A 46 11.346 -7.902 -10.748 1.00 0.00 H new ATOM 0 HH TYR A 46 11.609 -7.032 -12.786 1.00 0.00 H new ATOM 404 N PRO A 47 13.714 -6.460 -5.771 1.00 0.00 N ATOM 405 CA PRO A 47 14.784 -7.500 -5.903 1.00 0.00 C ATOM 406 C PRO A 47 14.425 -8.582 -6.921 1.00 0.00 C ATOM 407 O PRO A 47 13.258 -8.756 -7.277 1.00 0.00 O ATOM 408 CB PRO A 47 14.895 -8.082 -4.487 1.00 0.00 C ATOM 409 CG PRO A 47 13.532 -7.906 -3.903 1.00 0.00 C ATOM 410 CD PRO A 47 12.993 -6.597 -4.487 1.00 0.00 C ATOM 0 HA PRO A 47 15.720 -7.081 -6.271 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.184 -9.133 -4.511 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.649 -7.558 -3.900 1.00 0.00 H new ATOM 0 HG2 PRO A 47 12.885 -8.745 -4.161 1.00 0.00 H new ATOM 0 HG3 PRO A 47 13.576 -7.860 -2.815 1.00 0.00 H new ATOM 0 HD2 PRO A 47 11.914 -6.640 -4.637 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.190 -5.753 -3.826 1.00 0.00 H new ATOM 418 N ASN A 48 15.441 -9.307 -7.380 1.00 0.00 N ATOM 419 CA ASN A 48 15.235 -10.375 -8.352 1.00 0.00 C ATOM 420 C ASN A 48 14.584 -11.584 -7.689 1.00 0.00 C ATOM 421 O ASN A 48 14.644 -11.744 -6.470 1.00 0.00 O ATOM 422 CB ASN A 48 16.574 -10.787 -8.963 1.00 0.00 C ATOM 423 CG ASN A 48 17.210 -9.593 -9.660 1.00 0.00 C ATOM 424 OD1 ASN A 48 16.574 -8.550 -9.799 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.433 -9.682 -10.107 1.00 0.00 N ATOM 0 H ASN A 48 16.412 -9.175 -7.096 1.00 0.00 H new ATOM 0 HA ASN A 48 14.575 -10.006 -9.137 1.00 0.00 H new ATOM 0 HB2 ASN A 48 17.239 -11.163 -8.185 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.425 -11.599 -9.675 1.00 0.00 H new ATOM 0 HD21 ASN A 48 18.865 -8.884 -10.574 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.957 -10.549 -9.990 1.00 0.00 H new ATOM 432 N GLY A 49 13.962 -12.434 -8.503 1.00 0.00 N ATOM 433 CA GLY A 49 13.297 -13.635 -7.994 1.00 0.00 C ATOM 434 C GLY A 49 11.808 -13.383 -7.787 1.00 0.00 C ATOM 435 O GLY A 49 11.063 -14.287 -7.408 1.00 0.00 O ATOM 0 H GLY A 49 13.904 -12.316 -9.514 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.437 -14.458 -8.695 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.754 -13.937 -7.052 1.00 0.00 H new ATOM 439 N TRP A 50 11.378 -12.149 -8.047 1.00 0.00 N ATOM 440 CA TRP A 50 9.969 -11.785 -7.897 1.00 0.00 C ATOM 441 C TRP A 50 9.244 -11.939 -9.228 1.00 0.00 C ATOM 442 O TRP A 50 9.809 -11.670 -10.288 1.00 0.00 O ATOM 443 CB TRP A 50 9.839 -10.330 -7.423 1.00 0.00 C ATOM 444 CG TRP A 50 10.151 -10.224 -5.966 1.00 0.00 C ATOM 445 CD1 TRP A 50 10.840 -11.132 -5.236 1.00 0.00 C ATOM 446 CD2 TRP A 50 9.788 -9.155 -5.051 1.00 0.00 C ATOM 447 NE1 TRP A 50 10.922 -10.683 -3.929 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.287 -9.467 -3.766 1.00 0.00 C ATOM 449 CE3 TRP A 50 9.077 -7.955 -5.216 1.00 0.00 C ATOM 450 CZ2 TRP A 50 10.087 -8.613 -2.680 1.00 0.00 C ATOM 451 CZ3 TRP A 50 8.874 -7.094 -4.129 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.378 -7.422 -2.861 1.00 0.00 C ATOM 0 H TRP A 50 11.981 -11.388 -8.361 1.00 0.00 H new ATOM 0 HA TRP A 50 9.522 -12.448 -7.156 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.516 -9.694 -7.993 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.828 -9.969 -7.612 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.257 -12.055 -5.611 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.393 -11.188 -3.179 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.684 -7.694 -6.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 10.477 -8.871 -1.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.327 -6.173 -4.268 1.00 0.00 H new ATOM 0 HH2 TRP A 50 9.218 -6.755 -2.026 1.00 0.00 H new ATOM 463 N ILE A 51 7.983 -12.362 -9.164 1.00 0.00 N ATOM 464 CA ILE A 51 7.168 -12.541 -10.369 1.00 0.00 C ATOM 465 C ILE A 51 5.955 -11.619 -10.329 1.00 0.00 C ATOM 466 O ILE A 51 5.355 -11.408 -9.275 1.00 0.00 O ATOM 467 CB ILE A 51 6.712 -14.001 -10.475 1.00 0.00 C ATOM 468 CG1 ILE A 51 5.937 -14.399 -9.212 1.00 0.00 C ATOM 469 CG2 ILE A 51 7.935 -14.908 -10.629 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.404 -15.826 -9.368 1.00 0.00 C ATOM 0 H ILE A 51 7.502 -12.587 -8.293 1.00 0.00 H new ATOM 0 HA ILE A 51 7.770 -12.289 -11.242 1.00 0.00 H new ATOM 0 HB ILE A 51 6.063 -14.111 -11.344 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.586 -14.335 -8.339 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.111 -13.707 -9.046 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.611 -15.946 -10.704 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.481 -14.632 -11.531 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.585 -14.793 -9.762 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.853 -16.109 -8.471 1.00 0.00 H new ATOM 0 HD12 ILE A 51 4.740 -15.874 -10.231 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.238 -16.512 -9.513 1.00 0.00 H new ATOM 482 N GLY A 52 5.597 -11.069 -11.487 1.00 0.00 N ATOM 483 CA GLY A 52 4.448 -10.170 -11.584 1.00 0.00 C ATOM 484 C GLY A 52 3.217 -10.935 -12.051 1.00 0.00 C ATOM 485 O GLY A 52 3.287 -11.717 -13.000 1.00 0.00 O ATOM 0 H GLY A 52 6.084 -11.229 -12.369 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.254 -9.711 -10.614 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.668 -9.361 -12.281 1.00 0.00 H new ATOM 489 N VAL A 53 2.089 -10.713 -11.378 1.00 0.00 N ATOM 490 CA VAL A 53 0.841 -11.393 -11.729 1.00 0.00 C ATOM 491 C VAL A 53 -0.168 -10.407 -12.300 1.00 0.00 C ATOM 492 O VAL A 53 -0.386 -9.331 -11.743 1.00 0.00 O ATOM 493 CB VAL A 53 0.249 -12.055 -10.486 1.00 0.00 C ATOM 494 CG1 VAL A 53 -0.952 -12.915 -10.885 1.00 0.00 C ATOM 495 CG2 VAL A 53 1.312 -12.931 -9.820 1.00 0.00 C ATOM 0 H VAL A 53 2.012 -10.070 -10.590 1.00 0.00 H new ATOM 0 HA VAL A 53 1.061 -12.148 -12.483 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.077 -11.286 -9.785 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.373 -13.386 -9.997 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.709 -12.287 -11.356 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.631 -13.685 -11.587 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.890 -13.404 -8.933 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.640 -13.700 -10.519 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.164 -12.314 -9.532 1.00 0.00 H new ATOM 505 N ASP A 54 -0.785 -10.787 -13.411 1.00 0.00 N ATOM 506 CA ASP A 54 -1.782 -9.938 -14.055 1.00 0.00 C ATOM 507 C ASP A 54 -3.142 -10.130 -13.395 1.00 0.00 C ATOM 508 O ASP A 54 -3.532 -11.252 -13.070 1.00 0.00 O ATOM 509 CB ASP A 54 -1.879 -10.277 -15.543 1.00 0.00 C ATOM 510 CG ASP A 54 -0.587 -9.886 -16.251 1.00 0.00 C ATOM 511 OD1 ASP A 54 0.207 -9.184 -15.646 1.00 0.00 O ATOM 512 OD2 ASP A 54 -0.411 -10.292 -17.387 1.00 0.00 O ATOM 0 H ASP A 54 -0.615 -11.674 -13.885 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.477 -8.897 -13.945 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -2.065 -11.343 -15.670 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -2.722 -9.751 -15.990 1.00 0.00 H new ATOM 517 N VAL A 55 -3.859 -9.029 -13.201 1.00 0.00 N ATOM 518 CA VAL A 55 -5.179 -9.082 -12.577 1.00 0.00 C ATOM 519 C VAL A 55 -6.075 -7.988 -13.149 1.00 0.00 C ATOM 520 O VAL A 55 -6.646 -7.187 -12.408 1.00 0.00 O ATOM 521 CB VAL A 55 -5.045 -8.912 -11.057 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.586 -10.230 -10.430 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.013 -7.825 -10.757 1.00 0.00 C ATOM 0 H VAL A 55 -3.552 -8.093 -13.465 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.631 -10.051 -12.788 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.011 -8.628 -10.639 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.492 -10.106 -9.351 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.318 -11.009 -10.643 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.621 -10.515 -10.848 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.916 -7.703 -9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.049 -8.112 -11.177 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.336 -6.884 -11.201 1.00 0.00 H new ATOM 533 N LYS A 56 -6.195 -7.969 -14.472 1.00 0.00 N ATOM 534 CA LYS A 56 -7.029 -6.980 -15.141 1.00 0.00 C ATOM 535 C LYS A 56 -8.493 -7.386 -15.031 1.00 0.00 C ATOM 536 O LYS A 56 -8.857 -8.524 -15.328 1.00 0.00 O ATOM 537 CB LYS A 56 -6.636 -6.870 -16.617 1.00 0.00 C ATOM 538 CG LYS A 56 -5.124 -6.645 -16.749 1.00 0.00 C ATOM 539 CD LYS A 56 -4.739 -5.274 -16.179 1.00 0.00 C ATOM 540 CE LYS A 56 -3.331 -4.901 -16.654 1.00 0.00 C ATOM 541 NZ LYS A 56 -2.898 -3.641 -15.987 1.00 0.00 N ATOM 0 H LYS A 56 -5.728 -8.624 -15.099 1.00 0.00 H new ATOM 0 HA LYS A 56 -6.883 -6.012 -14.662 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -6.923 -7.779 -17.146 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -7.176 -6.046 -17.084 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -4.585 -7.431 -16.220 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -4.830 -6.706 -17.797 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -5.456 -4.519 -16.503 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -4.772 -5.299 -15.090 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.633 -5.706 -16.423 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.323 -4.773 -17.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.051 -3.270 -16.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.663 -2.938 -16.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.678 -3.834 -14.989 1.00 0.00 H new ATOM 555 N GLY A 57 -9.324 -6.452 -14.586 1.00 0.00 N ATOM 556 CA GLY A 57 -10.752 -6.716 -14.418 1.00 0.00 C ATOM 557 C GLY A 57 -11.032 -7.170 -12.990 1.00 0.00 C ATOM 558 O GLY A 57 -12.183 -7.360 -12.597 1.00 0.00 O ATOM 0 H GLY A 57 -9.037 -5.506 -14.335 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.326 -5.817 -14.642 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.074 -7.483 -15.122 1.00 0.00 H new ATOM 562 N ALA A 58 -9.960 -7.330 -12.219 1.00 0.00 N ATOM 563 CA ALA A 58 -10.071 -7.752 -10.828 1.00 0.00 C ATOM 564 C ALA A 58 -10.465 -6.570 -9.951 1.00 0.00 C ATOM 565 O ALA A 58 -10.944 -5.552 -10.451 1.00 0.00 O ATOM 566 CB ALA A 58 -8.739 -8.331 -10.346 1.00 0.00 C ATOM 0 H ALA A 58 -9.003 -7.173 -12.536 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.841 -8.520 -10.757 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.833 -8.643 -9.306 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.473 -9.191 -10.960 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.961 -7.572 -10.428 1.00 0.00 H new ATOM 572 N SER A 59 -10.262 -6.714 -8.641 1.00 0.00 N ATOM 573 CA SER A 59 -10.598 -5.654 -7.691 1.00 0.00 C ATOM 574 C SER A 59 -10.301 -4.267 -8.291 1.00 0.00 C ATOM 575 O SER A 59 -9.135 -3.924 -8.490 1.00 0.00 O ATOM 576 CB SER A 59 -9.774 -5.839 -6.416 1.00 0.00 C ATOM 577 OG SER A 59 -10.299 -6.933 -5.673 1.00 0.00 O ATOM 0 H SER A 59 -9.867 -7.552 -8.215 1.00 0.00 H new ATOM 0 HA SER A 59 -11.662 -5.715 -7.464 1.00 0.00 H new ATOM 0 HB2 SER A 59 -8.729 -6.023 -6.668 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.802 -4.930 -5.816 1.00 0.00 H new ATOM 0 HG SER A 59 -9.772 -7.056 -4.856 1.00 0.00 H new ATOM 583 N PRO A 60 -11.306 -3.466 -8.589 1.00 0.00 N ATOM 584 CA PRO A 60 -11.084 -2.114 -9.178 1.00 0.00 C ATOM 585 C PRO A 60 -9.971 -1.350 -8.461 1.00 0.00 C ATOM 586 O PRO A 60 -9.915 -1.318 -7.232 1.00 0.00 O ATOM 587 CB PRO A 60 -12.439 -1.418 -8.998 1.00 0.00 C ATOM 588 CG PRO A 60 -13.441 -2.525 -9.032 1.00 0.00 C ATOM 589 CD PRO A 60 -12.749 -3.746 -8.414 1.00 0.00 C ATOM 0 HA PRO A 60 -10.762 -2.164 -10.218 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.482 -0.873 -8.055 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.621 -0.694 -9.793 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.336 -2.258 -8.469 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.758 -2.733 -10.054 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.008 -3.862 -7.362 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.041 -4.668 -8.918 1.00 0.00 H new ATOM 597 N GLY A 61 -9.089 -0.740 -9.248 1.00 0.00 N ATOM 598 CA GLY A 61 -7.970 0.027 -8.705 1.00 0.00 C ATOM 599 C GLY A 61 -6.680 -0.778 -8.784 1.00 0.00 C ATOM 600 O GLY A 61 -5.606 -0.226 -9.030 1.00 0.00 O ATOM 0 H GLY A 61 -9.127 -0.762 -10.267 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.858 0.959 -9.259 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.175 0.295 -7.669 1.00 0.00 H new ATOM 604 N VAL A 62 -6.788 -2.088 -8.581 1.00 0.00 N ATOM 605 CA VAL A 62 -5.615 -2.954 -8.641 1.00 0.00 C ATOM 606 C VAL A 62 -5.021 -2.931 -10.044 1.00 0.00 C ATOM 607 O VAL A 62 -5.747 -3.027 -11.032 1.00 0.00 O ATOM 608 CB VAL A 62 -6.005 -4.386 -8.275 1.00 0.00 C ATOM 609 CG1 VAL A 62 -4.781 -5.297 -8.407 1.00 0.00 C ATOM 610 CG2 VAL A 62 -6.514 -4.424 -6.829 1.00 0.00 C ATOM 0 H VAL A 62 -7.664 -2.568 -8.376 1.00 0.00 H new ATOM 0 HA VAL A 62 -4.873 -2.590 -7.931 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.791 -4.731 -8.947 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.058 -6.318 -8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.417 -5.271 -9.434 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -3.996 -4.951 -7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -6.792 -5.445 -6.568 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.728 -4.079 -6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.384 -3.775 -6.732 1.00 0.00 H new ATOM 620 N ASP A 63 -3.695 -2.795 -10.129 1.00 0.00 N ATOM 621 CA ASP A 63 -3.013 -2.754 -11.427 1.00 0.00 C ATOM 622 C ASP A 63 -2.085 -3.953 -11.602 1.00 0.00 C ATOM 623 O ASP A 63 -2.233 -4.725 -12.549 1.00 0.00 O ATOM 624 CB ASP A 63 -2.194 -1.466 -11.531 1.00 0.00 C ATOM 625 CG ASP A 63 -1.575 -1.352 -12.919 1.00 0.00 C ATOM 626 OD1 ASP A 63 -1.897 -2.176 -13.760 1.00 0.00 O ATOM 627 OD2 ASP A 63 -0.786 -0.443 -13.121 1.00 0.00 O ATOM 0 H ASP A 63 -3.076 -2.712 -9.323 1.00 0.00 H new ATOM 0 HA ASP A 63 -3.770 -2.786 -12.211 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.831 -0.603 -11.336 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.411 -1.461 -10.773 1.00 0.00 H new ATOM 632 N VAL A 64 -1.123 -4.106 -10.690 1.00 0.00 N ATOM 633 CA VAL A 64 -0.173 -5.222 -10.771 1.00 0.00 C ATOM 634 C VAL A 64 0.179 -5.746 -9.382 1.00 0.00 C ATOM 635 O VAL A 64 0.299 -4.976 -8.430 1.00 0.00 O ATOM 636 CB VAL A 64 1.101 -4.768 -11.483 1.00 0.00 C ATOM 637 CG1 VAL A 64 2.042 -5.961 -11.658 1.00 0.00 C ATOM 638 CG2 VAL A 64 0.741 -4.202 -12.859 1.00 0.00 C ATOM 0 H VAL A 64 -0.980 -3.482 -9.896 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.644 -6.027 -11.335 1.00 0.00 H new ATOM 0 HB VAL A 64 1.594 -3.999 -10.888 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.950 -5.637 -12.166 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.299 -6.368 -10.680 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.548 -6.729 -12.253 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.649 -3.878 -13.368 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.248 -4.973 -13.452 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.069 -3.352 -12.738 1.00 0.00 H new ATOM 648 N VAL A 65 0.352 -7.065 -9.274 1.00 0.00 N ATOM 649 CA VAL A 65 0.704 -7.693 -7.996 1.00 0.00 C ATOM 650 C VAL A 65 2.034 -8.434 -8.115 1.00 0.00 C ATOM 651 O VAL A 65 2.246 -9.201 -9.053 1.00 0.00 O ATOM 652 CB VAL A 65 -0.392 -8.676 -7.581 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.066 -9.254 -6.202 1.00 0.00 C ATOM 654 CG2 VAL A 65 -1.734 -7.944 -7.522 1.00 0.00 C ATOM 0 H VAL A 65 0.255 -7.718 -10.052 1.00 0.00 H new ATOM 0 HA VAL A 65 0.799 -6.913 -7.240 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.449 -9.485 -8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.847 -9.954 -5.907 1.00 0.00 H new ATOM 0 HG12 VAL A 65 0.891 -9.774 -6.242 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.009 -8.446 -5.473 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.517 -8.643 -7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.676 -7.135 -6.794 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.967 -7.532 -8.504 1.00 0.00 H new ATOM 664 N PHE A 66 2.928 -8.199 -7.152 1.00 0.00 N ATOM 665 CA PHE A 66 4.245 -8.847 -7.140 1.00 0.00 C ATOM 666 C PHE A 66 4.353 -9.811 -5.963 1.00 0.00 C ATOM 667 O PHE A 66 4.003 -9.466 -4.835 1.00 0.00 O ATOM 668 CB PHE A 66 5.343 -7.788 -7.023 1.00 0.00 C ATOM 669 CG PHE A 66 5.366 -6.935 -8.268 1.00 0.00 C ATOM 670 CD1 PHE A 66 4.444 -5.891 -8.416 1.00 0.00 C ATOM 671 CD2 PHE A 66 6.305 -7.189 -9.276 1.00 0.00 C ATOM 672 CE1 PHE A 66 4.461 -5.101 -9.572 1.00 0.00 C ATOM 673 CE2 PHE A 66 6.321 -6.399 -10.432 1.00 0.00 C ATOM 674 CZ PHE A 66 5.399 -5.356 -10.580 1.00 0.00 C ATOM 0 H PHE A 66 2.766 -7.565 -6.370 1.00 0.00 H new ATOM 0 HA PHE A 66 4.365 -9.402 -8.070 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.167 -7.164 -6.147 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.311 -8.269 -6.883 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.720 -5.695 -7.639 1.00 0.00 H new ATOM 0 HD2 PHE A 66 7.016 -7.994 -9.162 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.751 -4.295 -9.686 1.00 0.00 H new ATOM 0 HE2 PHE A 66 7.045 -6.594 -11.210 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.411 -4.748 -11.472 1.00 0.00 H new ATOM 684 N ARG A 67 4.848 -11.019 -6.231 1.00 0.00 N ATOM 685 CA ARG A 67 5.012 -12.034 -5.185 1.00 0.00 C ATOM 686 C ARG A 67 6.407 -12.648 -5.249 1.00 0.00 C ATOM 687 O ARG A 67 6.923 -12.927 -6.331 1.00 0.00 O ATOM 688 CB ARG A 67 3.964 -13.136 -5.359 1.00 0.00 C ATOM 689 CG ARG A 67 2.570 -12.569 -5.089 1.00 0.00 C ATOM 690 CD ARG A 67 1.542 -13.701 -5.147 1.00 0.00 C ATOM 691 NE ARG A 67 0.189 -13.169 -5.029 1.00 0.00 N ATOM 692 CZ ARG A 67 -0.379 -12.507 -6.031 1.00 0.00 C ATOM 693 NH1 ARG A 67 0.279 -12.310 -7.140 1.00 0.00 N ATOM 694 NH2 ARG A 67 -1.596 -12.054 -5.905 1.00 0.00 N ATOM 0 H ARG A 67 5.142 -11.320 -7.160 1.00 0.00 H new ATOM 0 HA ARG A 67 4.880 -11.554 -4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.013 -13.541 -6.370 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.171 -13.959 -4.675 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.544 -12.089 -4.111 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.327 -11.804 -5.827 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.644 -14.245 -6.086 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.731 -14.413 -4.343 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.330 -13.308 -4.162 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.230 -12.664 -7.238 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.158 -11.802 -7.909 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.110 -12.208 -5.038 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -2.033 -11.546 -6.674 1.00 0.00 H new ATOM 708 N ASP A 68 7.010 -12.864 -4.081 1.00 0.00 N ATOM 709 CA ASP A 68 8.345 -13.453 -4.014 1.00 0.00 C ATOM 710 C ASP A 68 8.253 -14.976 -3.997 1.00 0.00 C ATOM 711 O ASP A 68 7.667 -15.562 -3.087 1.00 0.00 O ATOM 712 CB ASP A 68 9.066 -12.971 -2.753 1.00 0.00 C ATOM 713 CG ASP A 68 10.504 -13.476 -2.751 1.00 0.00 C ATOM 714 OD1 ASP A 68 10.907 -14.064 -3.741 1.00 0.00 O ATOM 715 OD2 ASP A 68 11.183 -13.267 -1.759 1.00 0.00 O ATOM 0 H ASP A 68 6.598 -12.642 -3.175 1.00 0.00 H new ATOM 0 HA ASP A 68 8.906 -13.141 -4.895 1.00 0.00 H new ATOM 0 HB2 ASP A 68 9.054 -11.882 -2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.544 -13.330 -1.866 1.00 0.00 H new ATOM 720 N LEU A 69 8.835 -15.611 -5.009 1.00 0.00 N ATOM 721 CA LEU A 69 8.808 -17.067 -5.100 1.00 0.00 C ATOM 722 C LEU A 69 9.511 -17.692 -3.897 1.00 0.00 C ATOM 723 O LEU A 69 9.071 -18.714 -3.370 1.00 0.00 O ATOM 724 CB LEU A 69 9.495 -17.515 -6.396 1.00 0.00 C ATOM 725 CG LEU A 69 9.364 -19.037 -6.580 1.00 0.00 C ATOM 726 CD1 LEU A 69 7.901 -19.422 -6.861 1.00 0.00 C ATOM 727 CD2 LEU A 69 10.243 -19.469 -7.758 1.00 0.00 C ATOM 0 H LEU A 69 9.327 -15.146 -5.772 1.00 0.00 H new ATOM 0 HA LEU A 69 7.770 -17.399 -5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.049 -17.001 -7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.548 -17.236 -6.371 1.00 0.00 H new ATOM 0 HG LEU A 69 9.684 -19.539 -5.667 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.827 -20.502 -6.988 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.276 -19.112 -6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.562 -18.925 -7.770 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.159 -20.547 -7.899 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.915 -18.958 -8.663 1.00 0.00 H new ATOM 0 HD23 LEU A 69 11.281 -19.210 -7.551 1.00 0.00 H new ATOM 739 N ILE A 70 10.610 -17.077 -3.471 1.00 0.00 N ATOM 740 CA ILE A 70 11.368 -17.589 -2.333 1.00 0.00 C ATOM 741 C ILE A 70 10.512 -17.587 -1.071 1.00 0.00 C ATOM 742 O ILE A 70 10.456 -18.581 -0.348 1.00 0.00 O ATOM 743 CB ILE A 70 12.611 -16.727 -2.100 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.411 -16.583 -3.404 1.00 0.00 C ATOM 745 CG2 ILE A 70 13.491 -17.382 -1.033 1.00 0.00 C ATOM 746 CD1 ILE A 70 13.674 -17.957 -4.029 1.00 0.00 C ATOM 0 H ILE A 70 10.994 -16.231 -3.892 1.00 0.00 H new ATOM 0 HA ILE A 70 11.668 -18.613 -2.557 1.00 0.00 H new ATOM 0 HB ILE A 70 12.299 -15.738 -1.765 1.00 0.00 H new ATOM 0 HG12 ILE A 70 12.862 -15.957 -4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 70 14.358 -16.082 -3.203 1.00 0.00 H new ATOM 0 HG21 ILE A 70 14.377 -16.769 -0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 70 12.930 -17.470 -0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 70 13.794 -18.374 -1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 70 14.242 -17.834 -4.951 1.00 0.00 H new ATOM 0 HD12 ILE A 70 14.243 -18.571 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 70 12.724 -18.444 -4.249 1.00 0.00 H new ATOM 758 N GLU A 71 9.850 -16.460 -0.806 1.00 0.00 N ATOM 759 CA GLU A 71 8.998 -16.329 0.378 1.00 0.00 C ATOM 760 C GLU A 71 7.602 -15.862 -0.016 1.00 0.00 C ATOM 761 O GLU A 71 7.384 -14.684 -0.296 1.00 0.00 O ATOM 762 CB GLU A 71 9.611 -15.323 1.355 1.00 0.00 C ATOM 763 CG GLU A 71 10.959 -15.845 1.852 1.00 0.00 C ATOM 764 CD GLU A 71 11.532 -14.893 2.895 1.00 0.00 C ATOM 765 OE1 GLU A 71 10.987 -13.812 3.046 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.508 -15.258 3.530 1.00 0.00 O ATOM 0 H GLU A 71 9.887 -15.627 -1.393 1.00 0.00 H new ATOM 0 HA GLU A 71 8.924 -17.305 0.857 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.742 -14.358 0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.938 -15.164 2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.837 -16.839 2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.652 -15.942 1.016 1.00 0.00 H new ATOM 773 N ARG A 72 6.662 -16.799 -0.033 1.00 0.00 N ATOM 774 CA ARG A 72 5.282 -16.483 -0.392 1.00 0.00 C ATOM 775 C ARG A 72 4.616 -15.634 0.690 1.00 0.00 C ATOM 776 O ARG A 72 3.667 -14.900 0.415 1.00 0.00 O ATOM 777 CB ARG A 72 4.485 -17.774 -0.593 1.00 0.00 C ATOM 778 CG ARG A 72 4.355 -18.512 0.742 1.00 0.00 C ATOM 779 CD ARG A 72 3.794 -19.914 0.496 1.00 0.00 C ATOM 780 NE ARG A 72 3.536 -20.585 1.766 1.00 0.00 N ATOM 781 CZ ARG A 72 3.110 -21.844 1.804 1.00 0.00 C ATOM 782 NH1 ARG A 72 2.919 -22.502 0.693 1.00 0.00 N ATOM 783 NH2 ARG A 72 2.882 -22.421 2.951 1.00 0.00 N ATOM 0 H ARG A 72 6.827 -17.779 0.196 1.00 0.00 H new ATOM 0 HA ARG A 72 5.295 -15.913 -1.321 1.00 0.00 H new ATOM 0 HB2 ARG A 72 3.496 -17.545 -0.991 1.00 0.00 H new ATOM 0 HB3 ARG A 72 4.983 -18.410 -1.325 1.00 0.00 H new ATOM 0 HG2 ARG A 72 5.328 -18.578 1.230 1.00 0.00 H new ATOM 0 HG3 ARG A 72 3.699 -17.959 1.414 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.872 -19.848 -0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.500 -20.497 -0.095 1.00 0.00 H new ATOM 0 HE ARG A 72 3.685 -20.080 2.639 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.097 -22.050 -0.204 1.00 0.00 H new ATOM 0 HH12 ARG A 72 2.592 -23.468 0.722 1.00 0.00 H new ATOM 0 HH21 ARG A 72 3.030 -21.907 3.819 1.00 0.00 H new ATOM 0 HH22 ARG A 72 2.555 -23.387 2.980 1.00 0.00 H new ATOM 797 N ASP A 73 5.108 -15.752 1.920 1.00 0.00 N ATOM 798 CA ASP A 73 4.538 -15.002 3.035 1.00 0.00 C ATOM 799 C ASP A 73 4.581 -13.499 2.769 1.00 0.00 C ATOM 800 O ASP A 73 3.641 -12.777 3.103 1.00 0.00 O ATOM 801 CB ASP A 73 5.308 -15.314 4.320 1.00 0.00 C ATOM 802 CG ASP A 73 5.070 -16.765 4.730 1.00 0.00 C ATOM 803 OD1 ASP A 73 4.161 -17.372 4.189 1.00 0.00 O ATOM 804 OD2 ASP A 73 5.801 -17.246 5.580 1.00 0.00 O ATOM 0 H ASP A 73 5.893 -16.354 2.169 1.00 0.00 H new ATOM 0 HA ASP A 73 3.496 -15.303 3.146 1.00 0.00 H new ATOM 0 HB2 ASP A 73 6.373 -15.140 4.167 1.00 0.00 H new ATOM 0 HB3 ASP A 73 4.987 -14.644 5.118 1.00 0.00 H new ATOM 809 N GLU A 74 5.672 -13.031 2.164 1.00 0.00 N ATOM 810 CA GLU A 74 5.818 -11.605 1.856 1.00 0.00 C ATOM 811 C GLU A 74 5.447 -11.335 0.401 1.00 0.00 C ATOM 812 O GLU A 74 5.786 -12.114 -0.489 1.00 0.00 O ATOM 813 CB GLU A 74 7.262 -11.159 2.122 1.00 0.00 C ATOM 814 CG GLU A 74 8.201 -11.755 1.069 1.00 0.00 C ATOM 815 CD GLU A 74 9.651 -11.507 1.470 1.00 0.00 C ATOM 816 OE1 GLU A 74 9.863 -10.805 2.446 1.00 0.00 O ATOM 817 OE2 GLU A 74 10.528 -12.021 0.796 1.00 0.00 O ATOM 0 H GLU A 74 6.462 -13.610 1.879 1.00 0.00 H new ATOM 0 HA GLU A 74 5.145 -11.037 2.498 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.324 -10.071 2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.571 -11.477 3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.019 -12.825 0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.002 -11.307 0.096 1.00 0.00 H new ATOM 824 N ASN A 75 4.748 -10.228 0.167 1.00 0.00 N ATOM 825 CA ASN A 75 4.336 -9.870 -1.187 1.00 0.00 C ATOM 826 C ASN A 75 4.029 -8.378 -1.289 1.00 0.00 C ATOM 827 O ASN A 75 3.557 -7.762 -0.332 1.00 0.00 O ATOM 828 CB ASN A 75 3.100 -10.681 -1.576 1.00 0.00 C ATOM 829 CG ASN A 75 2.077 -10.645 -0.446 1.00 0.00 C ATOM 830 OD1 ASN A 75 1.063 -9.954 -0.546 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.288 -11.349 0.633 1.00 0.00 N ATOM 0 H ASN A 75 4.457 -9.569 0.889 1.00 0.00 H new ATOM 0 HA ASN A 75 5.155 -10.097 -1.870 1.00 0.00 H new ATOM 0 HB2 ASN A 75 2.661 -10.276 -2.488 1.00 0.00 H new ATOM 0 HB3 ASN A 75 3.383 -11.712 -1.789 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.612 -11.328 1.396 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.129 -11.920 0.713 1.00 0.00 H new ATOM 838 N LEU A 76 4.295 -7.805 -2.464 1.00 0.00 N ATOM 839 CA LEU A 76 4.046 -6.380 -2.711 1.00 0.00 C ATOM 840 C LEU A 76 2.967 -6.211 -3.774 1.00 0.00 C ATOM 841 O LEU A 76 2.991 -6.880 -4.808 1.00 0.00 O ATOM 842 CB LEU A 76 5.348 -5.702 -3.171 1.00 0.00 C ATOM 843 CG LEU A 76 5.171 -4.159 -3.257 1.00 0.00 C ATOM 844 CD1 LEU A 76 6.482 -3.462 -2.877 1.00 0.00 C ATOM 845 CD2 LEU A 76 4.794 -3.731 -4.687 1.00 0.00 C ATOM 0 H LEU A 76 4.684 -8.306 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 76 3.703 -5.913 -1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.153 -5.941 -2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.642 -6.093 -4.145 1.00 0.00 H new ATOM 0 HG LEU A 76 4.375 -3.874 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.351 -2.382 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.758 -3.736 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.271 -3.772 -3.562 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.675 -2.648 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.582 -4.033 -5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.857 -4.208 -4.975 1.00 0.00 H new ATOM 857 N SER A 77 2.019 -5.309 -3.516 1.00 0.00 N ATOM 858 CA SER A 77 0.927 -5.049 -4.459 1.00 0.00 C ATOM 859 C SER A 77 0.762 -3.549 -4.678 1.00 0.00 C ATOM 860 O SER A 77 0.943 -2.755 -3.754 1.00 0.00 O ATOM 861 CB SER A 77 -0.378 -5.630 -3.916 1.00 0.00 C ATOM 862 OG SER A 77 -1.407 -5.448 -4.879 1.00 0.00 O ATOM 0 H SER A 77 1.984 -4.747 -2.665 1.00 0.00 H new ATOM 0 HA SER A 77 1.169 -5.523 -5.410 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.254 -6.690 -3.695 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.647 -5.139 -2.981 1.00 0.00 H new ATOM 0 HG SER A 77 -2.246 -5.821 -4.536 1.00 0.00 H new ATOM 868 N VAL A 78 0.414 -3.166 -5.908 1.00 0.00 N ATOM 869 CA VAL A 78 0.219 -1.753 -6.249 1.00 0.00 C ATOM 870 C VAL A 78 -1.187 -1.524 -6.791 1.00 0.00 C ATOM 871 O VAL A 78 -1.661 -2.258 -7.658 1.00 0.00 O ATOM 872 CB VAL A 78 1.250 -1.322 -7.300 1.00 0.00 C ATOM 873 CG1 VAL A 78 2.616 -1.130 -6.636 1.00 0.00 C ATOM 874 CG2 VAL A 78 1.365 -2.399 -8.380 1.00 0.00 C ATOM 0 H VAL A 78 0.262 -3.811 -6.683 1.00 0.00 H new ATOM 0 HA VAL A 78 0.350 -1.158 -5.345 1.00 0.00 H new ATOM 0 HB VAL A 78 0.927 -0.383 -7.751 1.00 0.00 H new ATOM 0 HG11 VAL A 78 3.345 -0.824 -7.386 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.542 -0.361 -5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.935 -2.068 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 78 2.098 -2.090 -9.125 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.683 -3.337 -7.926 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.396 -2.538 -8.860 1.00 0.00 H new ATOM 884 N ILE A 79 -1.849 -0.491 -6.271 1.00 0.00 N ATOM 885 CA ILE A 79 -3.203 -0.145 -6.698 1.00 0.00 C ATOM 886 C ILE A 79 -3.221 1.279 -7.246 1.00 0.00 C ATOM 887 O ILE A 79 -2.784 2.215 -6.576 1.00 0.00 O ATOM 888 CB ILE A 79 -4.157 -0.261 -5.504 1.00 0.00 C ATOM 889 CG1 ILE A 79 -3.940 -1.613 -4.814 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.613 -0.160 -5.979 1.00 0.00 C ATOM 891 CD1 ILE A 79 -4.886 -1.736 -3.619 1.00 0.00 C ATOM 0 H ILE A 79 -1.467 0.122 -5.551 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.525 -0.829 -7.483 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.955 0.550 -4.804 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.120 -2.425 -5.518 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.905 -1.702 -4.482 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.282 -0.244 -5.122 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.770 0.801 -6.469 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.823 -0.965 -6.683 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.731 -2.697 -3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.685 -0.932 -2.911 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -5.918 -1.667 -3.963 1.00 0.00 H new ATOM 903 N ILE A 80 -3.724 1.438 -8.470 1.00 0.00 N ATOM 904 CA ILE A 80 -3.791 2.755 -9.112 1.00 0.00 C ATOM 905 C ILE A 80 -5.244 3.184 -9.301 1.00 0.00 C ATOM 906 O ILE A 80 -6.066 2.422 -9.809 1.00 0.00 O ATOM 907 CB ILE A 80 -3.102 2.700 -10.480 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.683 2.127 -10.338 1.00 0.00 C ATOM 909 CG2 ILE A 80 -3.027 4.108 -11.075 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.898 2.886 -9.260 1.00 0.00 C ATOM 0 H ILE A 80 -4.091 0.674 -9.038 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.286 3.478 -8.471 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.681 2.054 -11.140 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.736 1.069 -10.079 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -1.160 2.196 -11.292 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -2.537 4.066 -12.048 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -4.034 4.507 -11.193 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.456 4.755 -10.408 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.104 2.465 -9.175 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.827 3.938 -9.535 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.412 2.795 -8.303 1.00 0.00 H new ATOM 922 N SER A 81 -5.548 4.413 -8.889 1.00 0.00 N ATOM 923 CA SER A 81 -6.901 4.960 -9.013 1.00 0.00 C ATOM 924 C SER A 81 -6.834 6.422 -9.441 1.00 0.00 C ATOM 925 O SER A 81 -5.793 7.060 -9.316 1.00 0.00 O ATOM 926 CB SER A 81 -7.632 4.850 -7.676 1.00 0.00 C ATOM 927 OG SER A 81 -7.690 3.485 -7.283 1.00 0.00 O ATOM 0 H SER A 81 -4.875 5.052 -8.465 1.00 0.00 H new ATOM 0 HA SER A 81 -7.444 4.390 -9.767 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.116 5.437 -6.917 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.639 5.258 -7.764 1.00 0.00 H new ATOM 0 HG SER A 81 -8.157 3.411 -6.425 1.00 0.00 H new ATOM 933 N GLU A 82 -7.947 6.951 -9.950 1.00 0.00 N ATOM 934 CA GLU A 82 -7.997 8.350 -10.392 1.00 0.00 C ATOM 935 C GLU A 82 -8.775 9.197 -9.388 1.00 0.00 C ATOM 936 O GLU A 82 -9.861 8.815 -8.950 1.00 0.00 O ATOM 937 CB GLU A 82 -8.660 8.434 -11.772 1.00 0.00 C ATOM 938 CG GLU A 82 -10.148 8.089 -11.662 1.00 0.00 C ATOM 939 CD GLU A 82 -10.749 7.932 -13.055 1.00 0.00 C ATOM 940 OE1 GLU A 82 -10.047 8.201 -14.017 1.00 0.00 O ATOM 941 OE2 GLU A 82 -11.902 7.546 -13.141 1.00 0.00 O ATOM 0 H GLU A 82 -8.821 6.439 -10.067 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.979 8.735 -10.458 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -8.540 9.437 -12.181 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.169 7.748 -12.462 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.275 7.167 -11.095 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.673 8.873 -11.116 1.00 0.00 H new ATOM 948 N ILE A 83 -8.210 10.348 -9.014 1.00 0.00 N ATOM 949 CA ILE A 83 -8.859 11.242 -8.049 1.00 0.00 C ATOM 950 C ILE A 83 -9.640 12.341 -8.781 1.00 0.00 C ATOM 951 O ILE A 83 -9.255 12.751 -9.877 1.00 0.00 O ATOM 952 CB ILE A 83 -7.792 11.862 -7.111 1.00 0.00 C ATOM 953 CG1 ILE A 83 -7.248 13.197 -7.672 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.637 10.878 -6.964 1.00 0.00 C ATOM 955 CD1 ILE A 83 -6.037 13.660 -6.853 1.00 0.00 C ATOM 0 H ILE A 83 -7.311 10.682 -9.361 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.564 10.667 -7.448 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.258 12.064 -6.147 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.964 13.072 -8.717 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -8.028 13.957 -7.643 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -5.879 11.303 -6.306 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.006 9.945 -6.538 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.199 10.682 -7.943 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.663 14.601 -7.257 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.334 13.804 -5.814 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.253 12.905 -6.905 1.00 0.00 H new ATOM 967 N PRO A 84 -10.701 12.841 -8.199 1.00 0.00 N ATOM 968 CA PRO A 84 -11.503 13.930 -8.821 1.00 0.00 C ATOM 969 C PRO A 84 -10.746 15.254 -8.790 1.00 0.00 C ATOM 970 O PRO A 84 -10.110 15.598 -7.794 1.00 0.00 O ATOM 971 CB PRO A 84 -12.775 13.985 -7.965 1.00 0.00 C ATOM 972 CG PRO A 84 -12.360 13.455 -6.629 1.00 0.00 C ATOM 973 CD PRO A 84 -11.255 12.431 -6.899 1.00 0.00 C ATOM 0 HA PRO A 84 -11.721 13.748 -9.873 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -13.155 15.004 -7.886 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.571 13.381 -8.400 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -11.998 14.258 -5.987 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.203 12.992 -6.115 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.495 12.448 -6.118 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.651 11.416 -6.936 1.00 0.00 H new ATOM 981 N SER A 85 -10.817 15.981 -9.888 1.00 0.00 N ATOM 982 CA SER A 85 -10.132 17.266 -9.993 1.00 0.00 C ATOM 983 C SER A 85 -10.684 18.267 -8.980 1.00 0.00 C ATOM 984 O SER A 85 -9.982 19.184 -8.553 1.00 0.00 O ATOM 985 CB SER A 85 -10.291 17.830 -11.406 1.00 0.00 C ATOM 986 OG SER A 85 -9.493 18.998 -11.536 1.00 0.00 O ATOM 0 H SER A 85 -11.339 15.710 -10.721 1.00 0.00 H new ATOM 0 HA SER A 85 -9.076 17.103 -9.780 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.990 17.086 -12.143 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.337 18.066 -11.600 1.00 0.00 H new ATOM 0 HG SER A 85 -9.591 19.362 -12.441 1.00 0.00 H new ATOM 992 N ASP A 86 -11.952 18.099 -8.618 1.00 0.00 N ATOM 993 CA ASP A 86 -12.599 19.009 -7.675 1.00 0.00 C ATOM 994 C ASP A 86 -12.015 18.894 -6.267 1.00 0.00 C ATOM 995 O ASP A 86 -11.996 19.875 -5.524 1.00 0.00 O ATOM 996 CB ASP A 86 -14.100 18.717 -7.625 1.00 0.00 C ATOM 997 CG ASP A 86 -14.813 19.781 -6.797 1.00 0.00 C ATOM 998 OD1 ASP A 86 -15.118 20.826 -7.348 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.044 19.535 -5.624 1.00 0.00 O ATOM 0 H ASP A 86 -12.550 17.347 -8.960 1.00 0.00 H new ATOM 0 HA ASP A 86 -12.420 20.025 -8.028 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.508 18.697 -8.635 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.273 17.732 -7.192 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.549 17.699 -5.893 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.981 17.488 -4.552 1.00 0.00 C ATOM 1006 C LYS A 87 -9.622 16.801 -4.620 1.00 0.00 C ATOM 1007 O LYS A 87 -9.289 16.145 -5.607 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.937 16.644 -3.712 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.226 17.430 -3.484 1.00 0.00 C ATOM 1010 CD LYS A 87 -14.240 16.559 -2.740 1.00 0.00 C ATOM 1011 CE LYS A 87 -13.727 16.231 -1.332 1.00 0.00 C ATOM 1012 NZ LYS A 87 -14.880 15.878 -0.457 1.00 0.00 N ATOM 0 H LYS A 87 -11.552 16.871 -6.489 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.844 18.466 -4.091 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -12.154 15.704 -4.219 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.476 16.392 -2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.016 18.332 -2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.641 17.751 -4.440 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.196 17.078 -2.674 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.415 15.637 -3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.021 15.402 -1.374 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.191 17.086 -0.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.535 15.655 0.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.538 16.682 -0.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.373 15.050 -0.849 1.00 0.00 H new ATOM 1026 N THR A 88 -8.842 16.965 -3.550 1.00 0.00 N ATOM 1027 CA THR A 88 -7.506 16.372 -3.454 1.00 0.00 C ATOM 1028 C THR A 88 -7.407 15.477 -2.221 1.00 0.00 C ATOM 1029 O THR A 88 -8.349 15.376 -1.435 1.00 0.00 O ATOM 1030 CB THR A 88 -6.450 17.475 -3.371 1.00 0.00 C ATOM 1031 OG1 THR A 88 -5.156 16.900 -3.485 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.573 18.208 -2.033 1.00 0.00 C ATOM 0 H THR A 88 -9.115 17.508 -2.731 1.00 0.00 H new ATOM 0 HA THR A 88 -7.331 15.768 -4.344 1.00 0.00 H new ATOM 0 HB THR A 88 -6.604 18.186 -4.183 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.479 17.606 -3.434 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.819 18.993 -1.978 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.565 18.651 -1.951 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.422 17.502 -1.216 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.262 14.823 -2.069 1.00 0.00 N ATOM 1041 CA LEU A 89 -6.040 13.924 -0.938 1.00 0.00 C ATOM 1042 C LEU A 89 -6.344 14.619 0.387 1.00 0.00 C ATOM 1043 O LEU A 89 -6.986 14.042 1.265 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.580 13.456 -0.943 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.328 12.435 0.182 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -5.107 11.137 -0.089 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.827 12.128 0.241 1.00 0.00 C ATOM 0 H LEU A 89 -5.473 14.896 -2.712 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.711 13.071 -1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.341 13.008 -1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.918 14.313 -0.817 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.666 12.852 1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.919 10.425 0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.174 11.356 -0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.781 10.708 -1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.634 11.406 1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.503 11.714 -0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.276 13.046 0.444 1.00 0.00 H new ATOM 1059 N THR A 90 -5.871 15.851 0.534 1.00 0.00 N ATOM 1060 CA THR A 90 -6.094 16.593 1.770 1.00 0.00 C ATOM 1061 C THR A 90 -7.574 16.905 1.958 1.00 0.00 C ATOM 1062 O THR A 90 -8.122 16.728 3.046 1.00 0.00 O ATOM 1063 CB THR A 90 -5.296 17.899 1.747 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.836 18.765 0.757 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.832 17.600 1.420 1.00 0.00 C ATOM 0 H THR A 90 -5.338 16.352 -0.176 1.00 0.00 H new ATOM 0 HA THR A 90 -5.760 15.974 2.603 1.00 0.00 H new ATOM 0 HB THR A 90 -5.357 18.379 2.724 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.327 19.602 0.742 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.265 18.531 1.404 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.418 16.936 2.179 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.768 17.120 0.444 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.218 17.369 0.893 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.637 17.701 0.956 1.00 0.00 C ATOM 1075 C ASP A 91 -10.478 16.443 1.150 1.00 0.00 C ATOM 1076 O ASP A 91 -11.504 16.471 1.831 1.00 0.00 O ATOM 1077 CB ASP A 91 -10.067 18.413 -0.327 1.00 0.00 C ATOM 1078 CG ASP A 91 -9.365 19.762 -0.435 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -8.800 20.196 0.556 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -9.399 20.342 -1.508 1.00 0.00 O ATOM 0 H ASP A 91 -7.785 17.523 -0.017 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.795 18.363 1.808 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.825 17.797 -1.193 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.148 18.555 -0.329 1.00 0.00 H new ATOM 1085 N LEU A 92 -10.044 15.344 0.542 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.772 14.087 0.648 1.00 0.00 C ATOM 1087 C LEU A 92 -10.958 13.699 2.112 1.00 0.00 C ATOM 1088 O LEU A 92 -12.031 13.250 2.512 1.00 0.00 O ATOM 1089 CB LEU A 92 -10.000 12.987 -0.089 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.802 11.676 -0.108 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -12.047 11.816 -1.004 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -9.902 10.560 -0.648 1.00 0.00 C ATOM 0 H LEU A 92 -9.198 15.299 -0.025 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.756 14.209 0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.791 13.305 -1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.038 12.823 0.397 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.132 11.440 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.602 10.878 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.683 12.614 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.738 12.056 -2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.457 9.622 -0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.578 10.811 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.030 10.452 -0.003 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.909 13.878 2.908 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.980 13.543 4.326 1.00 0.00 C ATOM 1106 C GLY A 93 -8.646 13.786 5.019 1.00 0.00 C ATOM 1107 O GLY A 93 -7.651 14.128 4.379 1.00 0.00 O ATOM 0 H GLY A 93 -9.010 14.249 2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.755 14.141 4.805 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.267 12.498 4.441 1.00 0.00 H new ATOM 1111 N THR A 94 -8.634 13.592 6.335 1.00 0.00 N ATOM 1112 CA THR A 94 -7.421 13.772 7.130 1.00 0.00 C ATOM 1113 C THR A 94 -6.704 12.437 7.286 1.00 0.00 C ATOM 1114 O THR A 94 -7.239 11.392 6.917 1.00 0.00 O ATOM 1115 CB THR A 94 -7.779 14.326 8.511 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.486 13.336 9.245 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.650 15.573 8.354 1.00 0.00 C ATOM 0 H THR A 94 -9.452 13.310 6.875 1.00 0.00 H new ATOM 0 HA THR A 94 -6.765 14.477 6.620 1.00 0.00 H new ATOM 0 HB THR A 94 -6.867 14.592 9.045 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.715 13.687 10.131 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.904 15.966 9.339 1.00 0.00 H new ATOM 0 HG22 THR A 94 -8.104 16.330 7.791 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.564 15.313 7.820 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.493 12.470 7.830 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.733 11.242 8.016 1.00 0.00 C ATOM 1127 C ALA A 95 -5.539 10.244 8.842 1.00 0.00 C ATOM 1128 O ALA A 95 -5.569 9.052 8.537 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.412 11.546 8.727 1.00 0.00 C ATOM 0 H ALA A 95 -5.023 13.319 8.145 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.524 10.810 7.037 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.850 10.622 8.862 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.827 12.242 8.126 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.617 11.991 9.701 1.00 0.00 H new ATOM 1135 N THR A 96 -6.197 10.741 9.885 1.00 0.00 N ATOM 1136 CA THR A 96 -7.008 9.886 10.744 1.00 0.00 C ATOM 1137 C THR A 96 -8.289 9.453 10.034 1.00 0.00 C ATOM 1138 O THR A 96 -8.672 8.284 10.081 1.00 0.00 O ATOM 1139 CB THR A 96 -7.366 10.635 12.031 1.00 0.00 C ATOM 1140 OG1 THR A 96 -6.173 11.018 12.700 1.00 0.00 O ATOM 1141 CG2 THR A 96 -8.198 9.729 12.939 1.00 0.00 C ATOM 0 H THR A 96 -6.185 11.725 10.154 1.00 0.00 H new ATOM 0 HA THR A 96 -6.427 8.995 10.984 1.00 0.00 H new ATOM 0 HB THR A 96 -7.946 11.524 11.785 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.400 11.499 13.523 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.451 10.265 13.854 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.113 9.439 12.423 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.623 8.837 13.188 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.945 10.405 9.380 1.00 0.00 N ATOM 1150 CA ASP A 97 -10.185 10.121 8.666 1.00 0.00 C ATOM 1151 C ASP A 97 -9.938 9.118 7.551 1.00 0.00 C ATOM 1152 O ASP A 97 -10.624 8.103 7.451 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.744 11.413 8.067 1.00 0.00 C ATOM 1154 CG ASP A 97 -12.180 11.194 7.605 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.706 10.124 7.861 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.732 12.099 7.002 1.00 0.00 O ATOM 0 H ASP A 97 -8.640 11.377 9.329 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.902 9.701 9.371 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.709 12.212 8.808 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.127 11.731 7.226 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.941 9.405 6.722 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.601 8.515 5.623 1.00 0.00 C ATOM 1163 C VAL A 98 -8.221 7.149 6.173 1.00 0.00 C ATOM 1164 O VAL A 98 -8.566 6.114 5.601 1.00 0.00 O ATOM 1165 CB VAL A 98 -7.434 9.098 4.822 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -6.985 8.092 3.758 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.883 10.391 4.139 1.00 0.00 C ATOM 0 H VAL A 98 -8.359 10.240 6.790 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.464 8.410 4.965 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.603 9.308 5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.154 8.510 3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.666 7.169 4.242 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.815 7.880 3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.053 10.808 3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.715 10.178 3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -8.201 11.110 4.894 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.510 7.157 7.295 1.00 0.00 N ATOM 1178 CA GLY A 99 -7.087 5.918 7.929 1.00 0.00 C ATOM 1179 C GLY A 99 -8.287 5.045 8.279 1.00 0.00 C ATOM 1180 O GLY A 99 -8.287 3.842 8.015 1.00 0.00 O ATOM 0 H GLY A 99 -7.216 8.004 7.781 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.419 5.373 7.261 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.521 6.143 8.833 1.00 0.00 H new ATOM 1184 N TYR A 100 -9.311 5.656 8.868 1.00 0.00 N ATOM 1185 CA TYR A 100 -10.512 4.918 9.242 1.00 0.00 C ATOM 1186 C TYR A 100 -11.243 4.412 7.998 1.00 0.00 C ATOM 1187 O TYR A 100 -11.725 3.281 7.971 1.00 0.00 O ATOM 1188 CB TYR A 100 -11.443 5.816 10.077 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.999 5.813 11.527 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -11.075 4.628 12.270 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -10.520 6.985 12.128 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -10.673 4.613 13.610 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -10.117 6.968 13.469 1.00 0.00 C ATOM 1194 CZ TYR A 100 -10.193 5.782 14.209 1.00 0.00 C ATOM 1195 OH TYR A 100 -9.797 5.767 15.531 1.00 0.00 O ATOM 0 H TYR A 100 -9.334 6.650 9.095 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.217 4.057 9.841 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -11.429 6.833 9.685 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -12.470 5.460 10.001 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.444 3.725 11.808 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.462 7.900 11.558 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.733 3.699 14.182 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.747 7.871 13.933 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.489 6.660 15.790 1.00 0.00 H new ATOM 1205 N ARG A 101 -11.317 5.251 6.969 1.00 0.00 N ATOM 1206 CA ARG A 101 -11.988 4.862 5.734 1.00 0.00 C ATOM 1207 C ARG A 101 -11.285 3.670 5.091 1.00 0.00 C ATOM 1208 O ARG A 101 -11.933 2.777 4.544 1.00 0.00 O ATOM 1209 CB ARG A 101 -12.001 6.035 4.753 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.906 7.144 5.295 1.00 0.00 C ATOM 1211 CD ARG A 101 -12.910 8.321 4.317 1.00 0.00 C ATOM 1212 NE ARG A 101 -13.575 7.944 3.076 1.00 0.00 N ATOM 1213 CZ ARG A 101 -13.905 8.857 2.169 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -13.636 10.116 2.380 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -14.499 8.493 1.065 1.00 0.00 N ATOM 0 H ARG A 101 -10.926 6.193 6.965 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.012 4.578 5.977 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.989 6.414 4.610 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -12.358 5.704 3.778 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -13.920 6.767 5.432 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.553 7.471 6.273 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.419 9.174 4.766 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -11.887 8.634 4.109 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.791 6.963 2.901 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.172 10.401 3.242 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -13.890 10.816 1.683 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -14.709 7.509 0.900 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -14.753 9.193 0.368 1.00 0.00 H new ATOM 1229 N PHE A 102 -9.959 3.666 5.156 1.00 0.00 N ATOM 1230 CA PHE A 102 -9.180 2.580 4.571 1.00 0.00 C ATOM 1231 C PHE A 102 -9.510 1.257 5.257 1.00 0.00 C ATOM 1232 O PHE A 102 -9.647 0.227 4.597 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.681 2.884 4.696 1.00 0.00 C ATOM 1234 CG PHE A 102 -6.890 1.963 3.787 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -7.048 2.051 2.396 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.004 1.022 4.329 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.322 1.203 1.553 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.279 0.173 3.483 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.439 0.263 2.096 1.00 0.00 C ATOM 0 H PHE A 102 -9.404 4.395 5.604 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.437 2.494 3.515 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.489 3.924 4.431 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.359 2.753 5.729 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.731 2.774 1.975 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.880 0.951 5.400 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.443 1.274 0.482 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.596 -0.551 3.902 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.881 -0.393 1.444 1.00 0.00 H new ATOM 1249 N MET A 103 -9.645 1.292 6.582 1.00 0.00 N ATOM 1250 CA MET A 103 -9.967 0.082 7.334 1.00 0.00 C ATOM 1251 C MET A 103 -11.287 -0.508 6.849 1.00 0.00 C ATOM 1252 O MET A 103 -11.405 -1.716 6.651 1.00 0.00 O ATOM 1253 CB MET A 103 -10.087 0.408 8.825 1.00 0.00 C ATOM 1254 CG MET A 103 -8.724 0.823 9.380 1.00 0.00 C ATOM 1255 SD MET A 103 -7.620 -0.618 9.408 1.00 0.00 S ATOM 1256 CE MET A 103 -6.479 -0.087 8.107 1.00 0.00 C ATOM 0 H MET A 103 -9.538 2.133 7.150 1.00 0.00 H new ATOM 0 HA MET A 103 -9.167 -0.642 7.178 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.809 1.211 8.973 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.460 -0.461 9.367 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.294 1.613 8.764 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.837 1.228 10.386 1.00 0.00 H new ATOM 0 HE1 MET A 103 -6.009 -0.961 7.657 1.00 0.00 H new ATOM 0 HE2 MET A 103 -7.029 0.463 7.343 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.712 0.557 8.537 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.277 0.359 6.658 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.585 -0.081 6.191 1.00 0.00 C ATOM 1268 C LYS A 104 -13.485 -0.647 4.779 1.00 0.00 C ATOM 1269 O LYS A 104 -14.129 -1.644 4.451 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.569 1.091 6.213 1.00 0.00 C ATOM 1271 CG LYS A 104 -15.972 0.588 5.867 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.987 1.721 6.057 1.00 0.00 C ATOM 1273 CE LYS A 104 -16.645 2.901 5.139 1.00 0.00 C ATOM 1274 NZ LYS A 104 -16.152 2.395 3.827 1.00 0.00 N ATOM 0 H LYS A 104 -12.198 1.363 6.818 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.946 -0.865 6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.572 1.559 7.198 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.258 1.854 5.499 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -15.998 0.232 4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.233 -0.258 6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -17.991 1.359 5.837 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.987 2.048 7.097 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.526 3.525 4.990 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -15.885 3.528 5.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.227 3.148 3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.158 2.103 3.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -16.726 1.580 3.531 1.00 0.00 H new ATOM 1288 N THR A 105 -12.677 0.002 3.947 1.00 0.00 N ATOM 1289 CA THR A 105 -12.501 -0.436 2.569 1.00 0.00 C ATOM 1290 C THR A 105 -11.963 -1.863 2.517 1.00 0.00 C ATOM 1291 O THR A 105 -12.476 -2.703 1.777 1.00 0.00 O ATOM 1292 CB THR A 105 -11.527 0.504 1.854 1.00 0.00 C ATOM 1293 OG1 THR A 105 -11.991 1.841 1.974 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.435 0.125 0.376 1.00 0.00 C ATOM 0 H THR A 105 -12.137 0.829 4.202 1.00 0.00 H new ATOM 0 HA THR A 105 -13.471 -0.413 2.072 1.00 0.00 H new ATOM 0 HB THR A 105 -10.540 0.417 2.308 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.801 2.173 2.876 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.741 0.796 -0.129 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.079 -0.901 0.285 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.420 0.209 -0.083 1.00 0.00 H new ATOM 1302 N VAL A 106 -10.932 -2.133 3.312 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.339 -3.466 3.351 1.00 0.00 C ATOM 1304 C VAL A 106 -11.278 -4.443 4.048 1.00 0.00 C ATOM 1305 O VAL A 106 -11.496 -5.559 3.576 1.00 0.00 O ATOM 1306 CB VAL A 106 -9.004 -3.419 4.097 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.435 -4.833 4.223 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -8.017 -2.541 3.324 1.00 0.00 C ATOM 0 H VAL A 106 -10.493 -1.453 3.933 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.172 -3.803 2.328 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.162 -3.002 5.092 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.484 -4.797 4.755 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.136 -5.459 4.775 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.279 -5.252 3.229 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.066 -2.508 3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.862 -2.957 2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.419 -1.532 3.236 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.822 -4.013 5.180 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.733 -4.847 5.952 1.00 0.00 C ATOM 1320 C ASN A 107 -13.986 -5.185 5.152 1.00 0.00 C ATOM 1321 O ASN A 107 -14.571 -6.251 5.324 1.00 0.00 O ATOM 1322 CB ASN A 107 -13.132 -4.129 7.243 1.00 0.00 C ATOM 1323 CG ASN A 107 -11.910 -3.946 8.135 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.890 -4.603 7.933 1.00 0.00 O ATOM 1325 ND2 ASN A 107 -11.954 -3.090 9.121 1.00 0.00 N ATOM 0 H ASN A 107 -11.648 -3.092 5.583 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.215 -5.776 6.191 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.571 -3.159 7.009 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.894 -4.705 7.769 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.142 -2.966 9.725 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.801 -2.546 9.287 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.403 -4.270 4.285 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.606 -4.482 3.485 1.00 0.00 C ATOM 1334 C ASP A 108 -15.666 -5.908 2.945 1.00 0.00 C ATOM 1335 O ASP A 108 -16.743 -6.498 2.852 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.636 -3.493 2.318 1.00 0.00 C ATOM 1337 CG ASP A 108 -16.975 -3.580 1.596 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -17.842 -4.289 2.081 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.114 -2.939 0.567 1.00 0.00 O ATOM 0 H ASP A 108 -13.932 -3.381 4.118 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.471 -4.320 4.128 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.477 -2.479 2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -14.824 -3.712 1.624 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.509 -6.462 2.591 1.00 0.00 N ATOM 1345 CA ALA A 109 -14.444 -7.826 2.060 1.00 0.00 C ATOM 1346 C ALA A 109 -13.855 -8.788 3.091 1.00 0.00 C ATOM 1347 O ALA A 109 -13.970 -10.006 2.948 1.00 0.00 O ATOM 1348 CB ALA A 109 -13.575 -7.843 0.801 1.00 0.00 C ATOM 0 H ALA A 109 -13.606 -5.992 2.661 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.457 -8.150 1.821 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -13.527 -8.858 0.406 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.009 -7.182 0.051 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.570 -7.502 1.048 1.00 0.00 H new ATOM 1354 N SER A 110 -13.203 -8.241 4.118 1.00 0.00 N ATOM 1355 CA SER A 110 -12.573 -9.070 5.153 1.00 0.00 C ATOM 1356 C SER A 110 -13.415 -9.142 6.432 1.00 0.00 C ATOM 1357 O SER A 110 -13.047 -9.842 7.373 1.00 0.00 O ATOM 1358 CB SER A 110 -11.184 -8.494 5.478 1.00 0.00 C ATOM 1359 OG SER A 110 -11.222 -7.819 6.730 1.00 0.00 O ATOM 0 H SER A 110 -13.096 -7.236 4.257 1.00 0.00 H new ATOM 0 HA SER A 110 -12.487 -10.085 4.765 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.446 -9.296 5.509 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.873 -7.805 4.693 1.00 0.00 H new ATOM 0 HG SER A 110 -10.335 -7.456 6.933 1.00 0.00 H new ATOM 1365 N GLN A 111 -14.531 -8.421 6.477 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.378 -8.428 7.670 1.00 0.00 C ATOM 1367 C GLN A 111 -16.022 -9.803 7.877 1.00 0.00 C ATOM 1368 O GLN A 111 -16.964 -9.945 8.654 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.470 -7.350 7.542 1.00 0.00 C ATOM 1370 CG GLN A 111 -16.985 -6.948 8.928 1.00 0.00 C ATOM 1371 CD GLN A 111 -18.146 -5.970 8.791 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -19.156 -6.288 8.162 1.00 0.00 O ATOM 1373 NE2 GLN A 111 -18.062 -4.791 9.344 1.00 0.00 N ATOM 0 H GLN A 111 -14.868 -7.832 5.715 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.753 -8.210 8.536 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -16.070 -6.476 7.028 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -17.294 -7.727 6.936 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -17.308 -7.833 9.476 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -16.181 -6.492 9.505 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -17.224 -4.530 9.864 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -18.834 -4.130 9.256 1.00 0.00 H new ATOM 1382 N GLY A 112 -15.527 -10.817 7.171 1.00 0.00 N ATOM 1383 CA GLY A 112 -16.096 -12.157 7.297 1.00 0.00 C ATOM 1384 C GLY A 112 -15.499 -12.930 8.473 1.00 0.00 C ATOM 1385 O GLY A 112 -16.211 -13.274 9.417 1.00 0.00 O ATOM 0 H GLY A 112 -14.748 -10.740 6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -17.176 -12.081 7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.923 -12.711 6.375 1.00 0.00 H new ATOM 1389 N ASP A 113 -14.194 -13.217 8.410 1.00 0.00 N ATOM 1390 CA ASP A 113 -13.520 -13.971 9.479 1.00 0.00 C ATOM 1391 C ASP A 113 -12.409 -13.160 10.144 1.00 0.00 C ATOM 1392 O ASP A 113 -12.212 -13.243 11.355 1.00 0.00 O ATOM 1393 CB ASP A 113 -12.932 -15.260 8.904 1.00 0.00 C ATOM 1394 CG ASP A 113 -11.835 -14.934 7.895 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -11.829 -13.821 7.396 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -11.021 -15.803 7.636 1.00 0.00 O ATOM 0 H ASP A 113 -13.586 -12.943 7.638 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.266 -14.199 10.240 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.526 -15.874 9.708 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -13.717 -15.844 8.423 1.00 0.00 H new ATOM 1401 N ARG A 114 -11.664 -12.397 9.343 1.00 0.00 N ATOM 1402 CA ARG A 114 -10.549 -11.597 9.864 1.00 0.00 C ATOM 1403 C ARG A 114 -10.943 -10.131 10.013 1.00 0.00 C ATOM 1404 O ARG A 114 -11.903 -9.668 9.401 1.00 0.00 O ATOM 1405 CB ARG A 114 -9.352 -11.710 8.920 1.00 0.00 C ATOM 1406 CG ARG A 114 -9.728 -11.145 7.550 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.653 -11.520 6.526 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.700 -12.950 6.241 1.00 0.00 N ATOM 1409 CZ ARG A 114 -7.703 -13.556 5.601 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -6.663 -12.871 5.213 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -7.767 -14.837 5.359 1.00 0.00 N ATOM 0 H ARG A 114 -11.809 -12.315 8.337 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.285 -11.982 10.849 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -8.501 -11.166 9.328 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -9.048 -12.752 8.824 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.695 -11.538 7.237 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -9.827 -10.061 7.607 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.804 -10.954 5.607 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.668 -11.251 6.908 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.510 -13.494 6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.613 -11.870 5.400 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.900 -13.337 4.723 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.581 -15.373 5.660 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.003 -15.302 4.868 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.194 -9.403 10.842 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.466 -7.983 11.079 1.00 0.00 C ATOM 1427 C GLN A 115 -9.191 -7.159 10.914 1.00 0.00 C ATOM 1428 O GLN A 115 -8.089 -7.647 11.167 1.00 0.00 O ATOM 1429 CB GLN A 115 -11.011 -7.797 12.495 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.318 -8.577 12.642 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.834 -8.462 14.073 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -12.115 -7.995 14.956 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -14.042 -8.865 14.355 1.00 0.00 N ATOM 0 H GLN A 115 -9.396 -9.771 11.360 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.202 -7.642 10.351 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.282 -8.146 13.226 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.181 -6.739 12.695 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.062 -8.191 11.946 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.157 -9.625 12.387 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.635 -9.251 13.621 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.394 -8.794 15.310 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.348 -5.902 10.495 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.203 -5.007 10.306 1.00 0.00 C ATOM 1444 C ALA A 116 -8.125 -4.004 11.453 1.00 0.00 C ATOM 1445 O ALA A 116 -9.144 -3.466 11.888 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.340 -4.257 8.977 1.00 0.00 C ATOM 0 H ALA A 116 -10.252 -5.481 10.281 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.291 -5.604 10.291 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.485 -3.594 8.844 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.375 -4.974 8.157 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.258 -3.669 8.984 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.909 -3.752 11.939 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.698 -2.806 13.038 1.00 0.00 C ATOM 1454 C GLU A 117 -5.716 -1.725 12.608 1.00 0.00 C ATOM 1455 O GLU A 117 -4.643 -2.024 12.087 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.136 -3.541 14.254 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.227 -2.640 15.488 1.00 0.00 C ATOM 1458 CD GLU A 117 -7.684 -2.480 15.914 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -8.470 -3.362 15.611 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -7.990 -1.477 16.538 1.00 0.00 O ATOM 0 H GLU A 117 -6.056 -4.189 11.590 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.653 -2.348 13.298 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.692 -4.463 14.423 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.099 -3.823 14.073 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.646 -3.069 16.305 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.795 -1.664 15.268 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.087 -0.472 12.831 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.224 0.645 12.457 1.00 0.00 C ATOM 1469 C LEU A 118 -4.199 0.904 13.557 1.00 0.00 C ATOM 1470 O LEU A 118 -4.540 1.396 14.633 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.083 1.900 12.241 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.334 2.922 11.375 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -6.276 4.086 11.051 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -4.097 3.446 12.120 1.00 0.00 C ATOM 0 H LEU A 118 -6.970 -0.202 13.264 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.697 0.400 11.535 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.022 1.627 11.761 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.335 2.345 13.203 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.006 2.443 10.452 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.752 4.818 10.436 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.144 3.711 10.509 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.603 4.558 11.977 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.575 4.170 11.494 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.407 3.926 13.048 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.430 2.615 12.347 1.00 0.00 H new ATOM 1486 N ILE A 119 -2.942 0.576 13.278 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.876 0.784 14.249 1.00 0.00 C ATOM 1488 C ILE A 119 -1.574 2.270 14.411 1.00 0.00 C ATOM 1489 O ILE A 119 -1.617 2.802 15.520 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.618 0.037 13.804 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -0.901 -1.469 13.815 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.531 0.348 14.763 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.244 -2.226 13.132 1.00 0.00 C ATOM 0 H ILE A 119 -2.638 0.168 12.394 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.203 0.395 15.213 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.340 0.353 12.798 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.016 -1.818 14.841 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.840 -1.674 13.301 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.426 -0.186 14.444 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.727 1.420 14.760 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.260 0.032 15.770 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.032 -3.295 13.146 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.339 -1.888 12.100 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.176 -2.034 13.664 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.279 2.939 13.298 1.00 0.00 N ATOM 1506 CA ASN A 120 -0.982 4.369 13.337 1.00 0.00 C ATOM 1507 C ASN A 120 -1.239 5.021 11.982 1.00 0.00 C ATOM 1508 O ASN A 120 -1.575 4.347 11.008 1.00 0.00 O ATOM 1509 CB ASN A 120 0.476 4.597 13.749 1.00 0.00 C ATOM 1510 CG ASN A 120 1.424 4.201 12.624 1.00 0.00 C ATOM 1511 OD1 ASN A 120 1.277 4.655 11.489 1.00 0.00 O ATOM 1512 ND2 ASN A 120 2.401 3.381 12.876 1.00 0.00 N ATOM 0 H ASN A 120 -1.239 2.520 12.369 1.00 0.00 H new ATOM 0 HA ASN A 120 -1.643 4.828 14.073 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.627 5.646 14.005 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.701 4.015 14.643 1.00 0.00 H new ATOM 0 HD21 ASN A 120 3.047 3.113 12.133 1.00 0.00 H new ATOM 0 HD22 ASN A 120 2.522 3.005 13.817 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.062 6.337 11.930 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.261 7.083 10.693 1.00 0.00 C ATOM 1521 C ALA A 121 -0.492 8.401 10.739 1.00 0.00 C ATOM 1522 O ALA A 121 -0.620 9.171 11.691 1.00 0.00 O ATOM 1523 CB ALA A 121 -2.751 7.360 10.483 1.00 0.00 C ATOM 0 H ALA A 121 -0.782 6.908 12.728 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.887 6.485 9.862 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -2.890 7.918 9.557 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.292 6.415 10.423 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.134 7.945 11.320 1.00 0.00 H new ATOM 1529 N GLU A 122 0.306 8.657 9.703 1.00 0.00 N ATOM 1530 CA GLU A 122 1.096 9.890 9.629 1.00 0.00 C ATOM 1531 C GLU A 122 1.139 10.412 8.196 1.00 0.00 C ATOM 1532 O GLU A 122 0.883 9.671 7.249 1.00 0.00 O ATOM 1533 CB GLU A 122 2.522 9.625 10.121 1.00 0.00 C ATOM 1534 CG GLU A 122 2.482 9.153 11.576 1.00 0.00 C ATOM 1535 CD GLU A 122 3.901 8.970 12.105 1.00 0.00 C ATOM 1536 OE1 GLU A 122 4.822 9.037 11.308 1.00 0.00 O ATOM 1537 OE2 GLU A 122 4.045 8.764 13.299 1.00 0.00 O ATOM 0 H GLU A 122 0.424 8.032 8.906 1.00 0.00 H new ATOM 0 HA GLU A 122 0.626 10.641 10.264 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.999 8.870 9.496 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.121 10.532 10.038 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.948 9.880 12.188 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.935 8.213 11.647 1.00 0.00 H new ATOM 1544 N ALA A 123 1.468 11.697 8.042 1.00 0.00 N ATOM 1545 CA ALA A 123 1.547 12.316 6.718 1.00 0.00 C ATOM 1546 C ALA A 123 2.780 13.208 6.619 1.00 0.00 C ATOM 1547 O ALA A 123 3.173 13.854 7.591 1.00 0.00 O ATOM 1548 CB ALA A 123 0.293 13.153 6.462 1.00 0.00 C ATOM 0 H ALA A 123 1.683 12.327 8.815 1.00 0.00 H new ATOM 0 HA ALA A 123 1.620 11.527 5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.357 13.612 5.475 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.588 12.512 6.508 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.215 13.932 7.220 1.00 0.00 H new ATOM 1554 N ARG A 124 3.386 13.240 5.430 1.00 0.00 N ATOM 1555 CA ARG A 124 4.581 14.056 5.193 1.00 0.00 C ATOM 1556 C ARG A 124 4.431 14.865 3.914 1.00 0.00 C ATOM 1557 O ARG A 124 3.720 14.467 2.991 1.00 0.00 O ATOM 1558 CB ARG A 124 5.818 13.156 5.081 1.00 0.00 C ATOM 1559 CG ARG A 124 6.125 12.506 6.440 1.00 0.00 C ATOM 1560 CD ARG A 124 6.957 13.453 7.317 1.00 0.00 C ATOM 1561 NE ARG A 124 7.340 12.782 8.553 1.00 0.00 N ATOM 1562 CZ ARG A 124 6.470 12.625 9.546 1.00 0.00 C ATOM 1563 NH1 ARG A 124 5.251 13.073 9.420 1.00 0.00 N ATOM 1564 NH2 ARG A 124 6.834 12.023 10.644 1.00 0.00 N ATOM 0 H ARG A 124 3.070 12.711 4.617 1.00 0.00 H new ATOM 0 HA ARG A 124 4.701 14.739 6.034 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.649 12.384 4.330 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.675 13.742 4.748 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.194 12.256 6.948 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.667 11.572 6.288 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.848 13.773 6.777 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.382 14.351 7.544 1.00 0.00 H new ATOM 0 HE ARG A 124 8.291 12.427 8.658 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.967 13.543 8.561 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.582 12.953 10.181 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.787 11.672 10.741 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.166 11.903 11.405 1.00 0.00 H new ATOM 1578 N ASP A 125 5.113 16.005 3.873 1.00 0.00 N ATOM 1579 CA ASP A 125 5.068 16.891 2.705 1.00 0.00 C ATOM 1580 C ASP A 125 6.476 17.169 2.189 1.00 0.00 C ATOM 1581 O ASP A 125 7.294 17.773 2.885 1.00 0.00 O ATOM 1582 CB ASP A 125 4.396 18.213 3.080 1.00 0.00 C ATOM 1583 CG ASP A 125 4.228 19.081 1.837 1.00 0.00 C ATOM 1584 OD1 ASP A 125 4.534 18.601 0.758 1.00 0.00 O ATOM 1585 OD2 ASP A 125 3.795 20.212 1.983 1.00 0.00 O ATOM 0 H ASP A 125 5.705 16.341 4.633 1.00 0.00 H new ATOM 0 HA ASP A 125 4.494 16.397 1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.424 18.021 3.534 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.996 18.738 3.823 1.00 0.00 H new ATOM 1590 N GLU A 126 6.755 16.730 0.960 1.00 0.00 N ATOM 1591 CA GLU A 126 8.072 16.940 0.353 1.00 0.00 C ATOM 1592 C GLU A 126 7.940 17.252 -1.136 1.00 0.00 C ATOM 1593 O GLU A 126 7.073 16.713 -1.822 1.00 0.00 O ATOM 1594 CB GLU A 126 8.941 15.694 0.535 1.00 0.00 C ATOM 1595 CG GLU A 126 9.144 15.424 2.026 1.00 0.00 C ATOM 1596 CD GLU A 126 10.071 14.228 2.217 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.364 13.568 1.232 1.00 0.00 O ATOM 1598 OE2 GLU A 126 10.475 13.989 3.342 1.00 0.00 O ATOM 0 H GLU A 126 6.092 16.230 0.368 1.00 0.00 H new ATOM 0 HA GLU A 126 8.542 17.788 0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.467 14.835 0.061 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.905 15.836 0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 126 9.568 16.304 2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.183 15.230 2.503 1.00 0.00 H new ATOM 1605 N ASP A 127 8.819 18.123 -1.625 1.00 0.00 N ATOM 1606 CA ASP A 127 8.815 18.506 -3.034 1.00 0.00 C ATOM 1607 C ASP A 127 7.433 18.968 -3.486 1.00 0.00 C ATOM 1608 O ASP A 127 7.079 18.837 -4.658 1.00 0.00 O ATOM 1609 CB ASP A 127 9.261 17.322 -3.895 1.00 0.00 C ATOM 1610 CG ASP A 127 9.417 17.765 -5.345 1.00 0.00 C ATOM 1611 OD1 ASP A 127 9.293 18.951 -5.597 1.00 0.00 O ATOM 1612 OD2 ASP A 127 9.657 16.910 -6.182 1.00 0.00 O ATOM 0 H ASP A 127 9.542 18.576 -1.067 1.00 0.00 H new ATOM 0 HA ASP A 127 9.509 19.338 -3.154 1.00 0.00 H new ATOM 0 HB2 ASP A 127 10.206 16.926 -3.523 1.00 0.00 H new ATOM 0 HB3 ASP A 127 8.530 16.517 -3.828 1.00 0.00 H new ATOM 1617 N GLY A 128 6.658 19.520 -2.559 1.00 0.00 N ATOM 1618 CA GLY A 128 5.322 20.005 -2.886 1.00 0.00 C ATOM 1619 C GLY A 128 4.321 18.858 -2.939 1.00 0.00 C ATOM 1620 O GLY A 128 3.130 19.071 -3.167 1.00 0.00 O ATOM 0 H GLY A 128 6.929 19.642 -1.583 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.004 20.735 -2.142 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.343 20.518 -3.847 1.00 0.00 H new ATOM 1624 N GLN A 129 4.812 17.640 -2.725 1.00 0.00 N ATOM 1625 CA GLN A 129 3.959 16.455 -2.743 1.00 0.00 C ATOM 1626 C GLN A 129 3.631 16.021 -1.324 1.00 0.00 C ATOM 1627 O GLN A 129 4.447 16.166 -0.415 1.00 0.00 O ATOM 1628 CB GLN A 129 4.674 15.315 -3.475 1.00 0.00 C ATOM 1629 CG GLN A 129 4.615 15.553 -4.983 1.00 0.00 C ATOM 1630 CD GLN A 129 3.220 15.230 -5.509 1.00 0.00 C ATOM 1631 OE1 GLN A 129 2.557 16.092 -6.084 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.732 14.030 -5.344 1.00 0.00 N ATOM 0 H GLN A 129 5.796 17.448 -2.537 1.00 0.00 H new ATOM 0 HA GLN A 129 3.032 16.697 -3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.712 15.254 -3.147 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.206 14.362 -3.229 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.865 16.590 -5.206 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.355 14.931 -5.487 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.283 13.316 -4.867 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.800 13.806 -5.692 1.00 0.00 H new ATOM 1641 N VAL A 130 2.429 15.482 -1.148 1.00 0.00 N ATOM 1642 CA VAL A 130 1.984 15.014 0.166 1.00 0.00 C ATOM 1643 C VAL A 130 1.885 13.495 0.176 1.00 0.00 C ATOM 1644 O VAL A 130 1.276 12.897 -0.712 1.00 0.00 O ATOM 1645 CB VAL A 130 0.616 15.619 0.493 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.211 15.227 1.915 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.699 17.145 0.390 1.00 0.00 C ATOM 0 H VAL A 130 1.745 15.357 -1.894 1.00 0.00 H new ATOM 0 HA VAL A 130 2.709 15.328 0.917 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.126 15.244 -0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.763 15.658 2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.155 14.141 1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.952 15.602 2.621 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.274 17.579 0.622 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.441 17.518 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.989 17.426 -0.622 1.00 0.00 H new ATOM 1657 N TYR A 131 2.493 12.875 1.185 1.00 0.00 N ATOM 1658 CA TYR A 131 2.478 11.416 1.312 1.00 0.00 C ATOM 1659 C TYR A 131 1.788 11.005 2.605 1.00 0.00 C ATOM 1660 O TYR A 131 2.193 11.420 3.689 1.00 0.00 O ATOM 1661 CB TYR A 131 3.914 10.890 1.330 1.00 0.00 C ATOM 1662 CG TYR A 131 4.668 11.436 0.142 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.249 12.707 0.212 1.00 0.00 C ATOM 1664 CD2 TYR A 131 4.791 10.672 -1.024 1.00 0.00 C ATOM 1665 CE1 TYR A 131 5.953 13.216 -0.885 1.00 0.00 C ATOM 1666 CE2 TYR A 131 5.496 11.181 -2.121 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.077 12.453 -2.052 1.00 0.00 C ATOM 1668 OH TYR A 131 6.772 12.955 -3.133 1.00 0.00 O ATOM 0 H TYR A 131 3.002 13.357 1.926 1.00 0.00 H new ATOM 0 HA TYR A 131 1.935 10.998 0.464 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.409 11.186 2.255 1.00 0.00 H new ATOM 0 HB3 TYR A 131 3.913 9.800 1.304 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.154 13.295 1.113 1.00 0.00 H new ATOM 0 HD2 TYR A 131 4.343 9.691 -1.077 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.401 14.197 -0.831 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.592 10.592 -3.021 1.00 0.00 H new ATOM 0 HH TYR A 131 6.764 12.299 -3.861 1.00 0.00 H new ATOM 1678 N TYR A 132 0.751 10.176 2.489 1.00 0.00 N ATOM 1679 CA TYR A 132 0.019 9.702 3.669 1.00 0.00 C ATOM 1680 C TYR A 132 0.422 8.262 3.977 1.00 0.00 C ATOM 1681 O TYR A 132 0.309 7.378 3.128 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.504 9.779 3.411 1.00 0.00 C ATOM 1683 CG TYR A 132 -2.071 11.107 3.883 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.318 12.286 3.786 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.365 11.151 4.419 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -1.858 13.501 4.224 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -3.904 12.367 4.857 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.150 13.542 4.760 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.680 14.740 5.192 1.00 0.00 O ATOM 0 H TYR A 132 0.399 9.820 1.600 1.00 0.00 H new ATOM 0 HA TYR A 132 0.265 10.334 4.522 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.703 9.653 2.347 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -2.006 8.961 3.928 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.321 12.257 3.373 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.948 10.245 4.494 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.277 14.408 4.148 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.902 12.398 5.270 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.586 14.592 5.535 1.00 0.00 H new ATOM 1699 N THR A 133 0.885 8.035 5.204 1.00 0.00 N ATOM 1700 CA THR A 133 1.301 6.701 5.632 1.00 0.00 C ATOM 1701 C THR A 133 0.223 6.081 6.510 1.00 0.00 C ATOM 1702 O THR A 133 -0.299 6.729 7.417 1.00 0.00 O ATOM 1703 CB THR A 133 2.610 6.788 6.420 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.594 7.439 5.629 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.087 5.380 6.777 1.00 0.00 C ATOM 0 H THR A 133 0.982 8.756 5.919 1.00 0.00 H new ATOM 0 HA THR A 133 1.453 6.080 4.749 1.00 0.00 H new ATOM 0 HB THR A 133 2.447 7.356 7.336 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.433 7.497 6.133 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.019 5.443 7.338 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.331 4.883 7.384 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.251 4.809 5.863 1.00 0.00 H new ATOM 1713 N LEU A 134 -0.117 4.825 6.229 1.00 0.00 N ATOM 1714 CA LEU A 134 -1.149 4.120 6.995 1.00 0.00 C ATOM 1715 C LEU A 134 -0.625 2.755 7.444 1.00 0.00 C ATOM 1716 O LEU A 134 -0.487 1.839 6.635 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.413 3.955 6.106 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.666 4.571 6.772 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -3.925 3.915 8.146 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -3.491 6.099 6.930 1.00 0.00 C ATOM 0 H LEU A 134 0.303 4.274 5.480 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.408 4.695 7.884 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.243 4.431 5.140 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.587 2.896 5.913 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.528 4.382 6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.810 4.360 8.601 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.084 2.845 8.014 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.064 4.076 8.794 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.380 6.520 7.400 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.620 6.303 7.553 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.350 6.552 5.949 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.351 2.622 8.743 1.00 0.00 N ATOM 1733 CA GLU A 135 0.138 1.355 9.286 1.00 0.00 C ATOM 1734 C GLU A 135 -1.009 0.601 9.945 1.00 0.00 C ATOM 1735 O GLU A 135 -1.703 1.139 10.809 1.00 0.00 O ATOM 1736 CB GLU A 135 1.245 1.603 10.317 1.00 0.00 C ATOM 1737 CG GLU A 135 1.881 0.262 10.693 1.00 0.00 C ATOM 1738 CD GLU A 135 2.994 0.462 11.717 1.00 0.00 C ATOM 1739 OE1 GLU A 135 3.512 1.561 11.794 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.311 -0.491 12.410 1.00 0.00 O ATOM 0 H GLU A 135 -0.458 3.367 9.431 1.00 0.00 H new ATOM 0 HA GLU A 135 0.545 0.761 8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.998 2.276 9.907 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.834 2.087 11.203 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.121 -0.405 11.100 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.283 -0.219 9.801 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.207 -0.647 9.531 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.279 -1.473 10.084 1.00 0.00 C ATOM 1749 C TYR A 136 -1.861 -2.943 10.091 1.00 0.00 C ATOM 1750 O TYR A 136 -0.856 -3.309 9.483 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.560 -1.287 9.255 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.444 -2.014 7.933 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -2.852 -1.383 6.833 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -3.938 -3.318 7.810 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -2.751 -2.057 5.610 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -3.838 -3.992 6.588 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.245 -3.362 5.488 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.148 -4.025 4.282 1.00 0.00 O ATOM 0 H TYR A 136 -0.643 -1.108 8.818 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.474 -1.163 11.111 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.418 -1.665 9.811 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.736 -0.226 9.079 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.473 -0.376 6.928 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -4.396 -3.804 8.659 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.293 -1.571 4.761 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -4.218 -4.998 6.494 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.537 -4.920 4.369 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.637 -3.787 10.776 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.327 -5.217 10.840 1.00 0.00 C ATOM 1770 C ARG A 137 -3.596 -6.045 10.683 1.00 0.00 C ATOM 1771 O ARG A 137 -4.705 -5.548 10.882 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.651 -5.553 12.172 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.615 -5.272 13.325 1.00 0.00 C ATOM 1774 CD ARG A 137 -1.878 -5.429 14.657 1.00 0.00 C ATOM 1775 NE ARG A 137 -2.809 -5.280 15.769 1.00 0.00 N ATOM 1776 CZ ARG A 137 -2.447 -5.580 17.012 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -1.241 -6.018 17.252 1.00 0.00 N ATOM 1778 NH2 ARG A 137 -3.297 -5.438 17.993 1.00 0.00 N ATOM 0 H ARG A 137 -3.474 -3.510 11.288 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.646 -5.458 10.024 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.350 -6.601 12.184 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.744 -4.960 12.291 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.019 -4.263 13.238 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.460 -5.959 13.282 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.399 -6.407 14.703 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.087 -4.683 14.733 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.754 -4.940 15.590 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.577 -6.130 16.486 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.963 -6.248 18.206 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.240 -5.097 17.806 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.018 -5.669 18.947 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.424 -7.312 10.313 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.553 -8.222 10.116 1.00 0.00 C ATOM 1794 C VAL A 138 -4.562 -9.299 11.191 1.00 0.00 C ATOM 1795 O VAL A 138 -3.529 -9.899 11.484 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.441 -8.888 8.744 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.661 -9.777 8.507 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -4.372 -7.812 7.658 1.00 0.00 C ATOM 0 H VAL A 138 -2.511 -7.734 10.143 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.477 -7.647 10.178 1.00 0.00 H new ATOM 0 HB VAL A 138 -3.537 -9.497 8.709 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.581 -10.252 7.529 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -5.708 -10.544 9.280 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.566 -9.170 8.543 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -4.292 -8.287 6.680 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -5.275 -7.202 7.693 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.500 -7.180 7.827 1.00 0.00 H new ATOM 1808 N LEU A 139 -5.735 -9.547 11.774 1.00 0.00 N ATOM 1809 CA LEU A 139 -5.863 -10.566 12.816 1.00 0.00 C ATOM 1810 C LEU A 139 -7.077 -11.446 12.574 1.00 0.00 C ATOM 1811 O LEU A 139 -8.121 -10.984 12.114 1.00 0.00 O ATOM 1812 CB LEU A 139 -5.947 -9.908 14.205 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.249 -9.071 14.351 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.329 -9.878 15.093 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -6.956 -7.794 15.152 1.00 0.00 C ATOM 0 H LEU A 139 -6.602 -9.062 11.545 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.975 -11.197 12.780 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.917 -10.677 14.977 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.079 -9.266 14.360 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.607 -8.817 13.353 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.233 -9.276 15.186 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.553 -10.786 14.533 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.967 -10.144 16.086 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.871 -7.210 15.252 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.586 -8.062 16.142 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.203 -7.203 14.631 1.00 0.00 H new ATOM 1827 N VAL A 140 -6.921 -12.726 12.901 1.00 0.00 N ATOM 1828 CA VAL A 140 -7.987 -13.709 12.739 1.00 0.00 C ATOM 1829 C VAL A 140 -8.517 -14.103 14.107 1.00 0.00 C ATOM 1830 O VAL A 140 -7.744 -14.367 15.026 1.00 0.00 O ATOM 1831 CB VAL A 140 -7.430 -14.943 12.032 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -6.374 -15.610 12.917 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -8.565 -15.930 11.750 1.00 0.00 C ATOM 0 H VAL A 140 -6.057 -13.109 13.284 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.795 -13.283 12.145 1.00 0.00 H new ATOM 0 HB VAL A 140 -6.972 -14.643 11.090 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.978 -16.490 12.410 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.564 -14.907 13.109 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -6.827 -15.909 13.862 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -8.165 -16.810 11.246 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.028 -16.230 12.690 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.311 -15.454 11.113 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.835 -14.128 14.253 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.419 -14.473 15.537 1.00 0.00 C ATOM 1845 C GLY A 141 -9.797 -13.609 16.627 1.00 0.00 C ATOM 1846 O GLY A 141 -10.055 -12.407 16.702 1.00 0.00 O ATOM 0 H GLY A 141 -10.506 -13.918 13.514 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.498 -14.322 15.510 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.250 -15.528 15.754 1.00 0.00 H new ATOM 1850 N ASP A 142 -8.963 -14.226 17.464 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.283 -13.508 18.547 1.00 0.00 C ATOM 1852 C ASP A 142 -6.762 -13.528 18.361 1.00 0.00 C ATOM 1853 O ASP A 142 -6.024 -13.197 19.289 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.631 -14.148 19.892 1.00 0.00 C ATOM 1855 CG ASP A 142 -10.118 -13.974 20.186 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -10.744 -13.174 19.512 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -10.606 -14.645 21.080 1.00 0.00 O ATOM 0 H ASP A 142 -8.741 -15.220 17.415 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.622 -12.472 18.525 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.377 -15.208 19.876 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.040 -13.691 20.685 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.288 -13.934 17.173 1.00 0.00 N ATOM 1863 CA ASN A 143 -4.839 -14.004 16.912 1.00 0.00 C ATOM 1864 C ASN A 143 -4.427 -13.085 15.765 1.00 0.00 C ATOM 1865 O ASN A 143 -5.172 -12.905 14.801 1.00 0.00 O ATOM 1866 CB ASN A 143 -4.449 -15.441 16.554 1.00 0.00 C ATOM 1867 CG ASN A 143 -4.863 -16.399 17.668 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -5.370 -17.487 17.392 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -4.674 -16.063 18.915 1.00 0.00 N ATOM 0 H ASN A 143 -6.875 -14.215 16.388 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.325 -13.680 17.817 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -4.928 -15.732 15.619 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.373 -15.503 16.394 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.946 -16.702 19.662 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.254 -15.162 19.142 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.221 -12.526 15.868 1.00 0.00 N ATOM 1877 CA VAL A 144 -2.703 -11.646 14.825 1.00 0.00 C ATOM 1878 C VAL A 144 -2.235 -12.475 13.635 1.00 0.00 C ATOM 1879 O VAL A 144 -1.462 -13.420 13.792 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.529 -10.828 15.366 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -1.046 -9.851 14.291 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.981 -10.044 16.600 1.00 0.00 C ATOM 0 H VAL A 144 -2.590 -12.666 16.657 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.497 -10.970 14.508 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.714 -11.499 15.638 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.210 -9.269 14.678 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.724 -10.408 13.411 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -1.860 -9.179 14.018 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -1.145 -9.461 16.987 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.796 -9.374 16.327 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.324 -10.739 17.367 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.710 -12.123 12.444 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.334 -12.852 11.239 1.00 0.00 C ATOM 1894 C GLU A 145 -1.000 -12.345 10.706 1.00 0.00 C ATOM 1895 O GLU A 145 -0.071 -13.123 10.488 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.414 -12.679 10.168 1.00 0.00 C ATOM 1897 CG GLU A 145 -3.197 -13.707 9.055 1.00 0.00 C ATOM 1898 CD GLU A 145 -4.188 -13.465 7.920 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -4.971 -12.538 8.030 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -4.147 -14.215 6.957 1.00 0.00 O ATOM 0 H GLU A 145 -3.350 -11.344 12.289 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.236 -13.909 11.488 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.403 -12.808 10.609 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.377 -11.670 9.758 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -2.176 -13.638 8.679 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -3.323 -14.715 9.450 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.911 -11.034 10.498 1.00 0.00 N ATOM 1908 CA ARG A 146 0.318 -10.435 9.990 1.00 0.00 C ATOM 1909 C ARG A 146 0.234 -8.911 10.008 1.00 0.00 C ATOM 1910 O ARG A 146 -0.824 -8.339 10.268 1.00 0.00 O ATOM 1911 CB ARG A 146 0.587 -10.918 8.564 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.553 -10.470 7.648 1.00 0.00 C ATOM 1913 CD ARG A 146 -0.404 -11.136 6.279 1.00 0.00 C ATOM 1914 NE ARG A 146 0.885 -10.786 5.682 1.00 0.00 N ATOM 1915 CZ ARG A 146 1.971 -11.538 5.866 1.00 0.00 C ATOM 1916 NH1 ARG A 146 1.910 -12.616 6.602 1.00 0.00 N ATOM 1917 NH2 ARG A 146 3.102 -11.194 5.312 1.00 0.00 N ATOM 0 H ARG A 146 -1.668 -10.372 10.672 1.00 0.00 H new ATOM 0 HA ARG A 146 1.137 -10.744 10.639 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.535 -10.516 8.206 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.675 -12.004 8.548 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.513 -10.735 8.090 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.541 -9.386 7.539 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.483 -12.218 6.383 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -1.215 -10.819 5.623 1.00 0.00 H new ATOM 0 HE ARG A 146 0.955 -9.944 5.110 1.00 0.00 H new ATOM 0 HH11 ARG A 146 1.029 -12.886 7.039 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.744 -13.188 6.739 1.00 0.00 H new ATOM 0 HH21 ARG A 146 3.154 -10.351 4.740 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.934 -11.768 5.452 1.00 0.00 H new ATOM 1931 N HIS A 147 1.362 -8.259 9.721 1.00 0.00 N ATOM 1932 CA HIS A 147 1.428 -6.795 9.694 1.00 0.00 C ATOM 1933 C HIS A 147 1.572 -6.299 8.258 1.00 0.00 C ATOM 1934 O HIS A 147 2.332 -6.864 7.471 1.00 0.00 O ATOM 1935 CB HIS A 147 2.629 -6.320 10.514 1.00 0.00 C ATOM 1936 CG HIS A 147 2.384 -6.593 11.971 1.00 0.00 C ATOM 1937 ND1 HIS A 147 2.406 -7.874 12.497 1.00 0.00 N ATOM 1938 CD2 HIS A 147 2.118 -5.758 13.028 1.00 0.00 C ATOM 1939 CE1 HIS A 147 2.159 -7.775 13.817 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.976 -6.507 14.192 1.00 0.00 N ATOM 0 H HIS A 147 2.244 -8.722 9.503 1.00 0.00 H new ATOM 0 HA HIS A 147 0.508 -6.394 10.120 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.533 -6.833 10.185 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.792 -5.254 10.356 1.00 0.00 H new ATOM 0 HD2 HIS A 147 2.032 -4.683 12.965 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.114 -8.618 14.490 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.775 -6.161 15.130 1.00 0.00 H new ATOM 1949 N ASP A 148 0.836 -5.240 7.918 1.00 0.00 N ATOM 1950 CA ASP A 148 0.888 -4.674 6.566 1.00 0.00 C ATOM 1951 C ASP A 148 0.961 -3.150 6.617 1.00 0.00 C ATOM 1952 O ASP A 148 0.310 -2.513 7.446 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.355 -5.092 5.780 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.342 -6.598 5.544 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.677 -7.212 5.814 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.352 -7.116 5.095 1.00 0.00 O ATOM 0 H ASP A 148 0.200 -4.758 8.554 1.00 0.00 H new ATOM 0 HA ASP A 148 1.783 -5.053 6.073 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.254 -4.809 6.328 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.385 -4.566 4.826 1.00 0.00 H new ATOM 1961 N LEU A 149 1.755 -2.574 5.713 1.00 0.00 N ATOM 1962 CA LEU A 149 1.916 -1.118 5.633 1.00 0.00 C ATOM 1963 C LEU A 149 1.396 -0.609 4.293 1.00 0.00 C ATOM 1964 O LEU A 149 1.658 -1.207 3.249 1.00 0.00 O ATOM 1965 CB LEU A 149 3.398 -0.749 5.790 1.00 0.00 C ATOM 1966 CG LEU A 149 3.593 0.775 5.730 1.00 0.00 C ATOM 1967 CD1 LEU A 149 2.899 1.451 6.924 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.095 1.081 5.771 1.00 0.00 C ATOM 0 H LEU A 149 2.299 -3.093 5.024 1.00 0.00 H new ATOM 0 HA LEU A 149 1.344 -0.653 6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.773 -1.131 6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.981 -1.226 5.002 1.00 0.00 H new ATOM 0 HG LEU A 149 3.154 1.160 4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.046 2.530 6.867 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.832 1.228 6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.326 1.075 7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.248 2.159 5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.521 0.690 6.695 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.585 0.612 4.918 1.00 0.00 H new ATOM 1980 N ALA A 150 0.660 0.500 4.326 1.00 0.00 N ATOM 1981 CA ALA A 150 0.110 1.087 3.102 1.00 0.00 C ATOM 1982 C ALA A 150 0.324 2.596 3.089 1.00 0.00 C ATOM 1983 O ALA A 150 0.051 3.282 4.073 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.387 0.784 3.011 1.00 0.00 C ATOM 0 H ALA A 150 0.431 1.009 5.180 1.00 0.00 H new ATOM 0 HA ALA A 150 0.625 0.651 2.246 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.792 1.222 2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.539 -0.295 2.994 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.897 1.209 3.876 1.00 0.00 H new ATOM 1990 N SER A 151 0.810 3.108 1.958 1.00 0.00 N ATOM 1991 CA SER A 151 1.057 4.544 1.803 1.00 0.00 C ATOM 1992 C SER A 151 0.203 5.092 0.667 1.00 0.00 C ATOM 1993 O SER A 151 0.112 4.478 -0.389 1.00 0.00 O ATOM 1994 CB SER A 151 2.535 4.779 1.487 1.00 0.00 C ATOM 1995 OG SER A 151 2.789 6.178 1.442 1.00 0.00 O ATOM 0 H SER A 151 1.041 2.551 1.135 1.00 0.00 H new ATOM 0 HA SER A 151 0.797 5.055 2.730 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.160 4.308 2.246 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.792 4.320 0.532 1.00 0.00 H new ATOM 0 HG SER A 151 2.085 6.654 1.930 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.423 6.251 0.888 1.00 0.00 N ATOM 2002 CA VAL A 152 -1.274 6.871 -0.135 1.00 0.00 C ATOM 2003 C VAL A 152 -0.676 8.194 -0.598 1.00 0.00 C ATOM 2004 O VAL A 152 -0.309 9.042 0.215 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.671 7.114 0.437 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.587 7.651 -0.663 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -3.235 5.796 0.972 1.00 0.00 C ATOM 0 H VAL A 152 -0.358 6.777 1.759 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.339 6.197 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.612 7.842 1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.583 7.824 -0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.184 8.588 -1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.648 6.924 -1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.231 5.966 1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.294 5.070 0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.582 5.412 1.756 1.00 0.00 H new ATOM 2017 N THR A 153 -0.573 8.358 -1.916 1.00 0.00 N ATOM 2018 CA THR A 153 -0.009 9.577 -2.493 1.00 0.00 C ATOM 2019 C THR A 153 -0.649 9.885 -3.842 1.00 0.00 C ATOM 2020 O THR A 153 -0.988 8.977 -4.597 1.00 0.00 O ATOM 2021 CB THR A 153 1.495 9.403 -2.685 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.094 9.057 -1.444 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.098 10.706 -3.207 1.00 0.00 C ATOM 0 H THR A 153 -0.872 7.665 -2.602 1.00 0.00 H new ATOM 0 HA THR A 153 -0.208 10.403 -1.811 1.00 0.00 H new ATOM 0 HB THR A 153 1.681 8.608 -3.407 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.665 8.270 -1.565 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.172 10.581 -3.344 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.638 10.963 -4.161 1.00 0.00 H new ATOM 0 HG23 THR A 153 1.914 11.505 -2.489 1.00 0.00 H new ATOM 2031 N THR A 154 -0.796 11.172 -4.147 1.00 0.00 N ATOM 2032 CA THR A 154 -1.381 11.588 -5.423 1.00 0.00 C ATOM 2033 C THR A 154 -0.294 11.765 -6.479 1.00 0.00 C ATOM 2034 O THR A 154 0.871 11.987 -6.152 1.00 0.00 O ATOM 2035 CB THR A 154 -2.143 12.904 -5.249 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.331 13.830 -4.539 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.437 12.649 -4.476 1.00 0.00 C ATOM 0 H THR A 154 -0.521 11.941 -3.535 1.00 0.00 H new ATOM 0 HA THR A 154 -2.071 10.811 -5.752 1.00 0.00 H new ATOM 0 HB THR A 154 -2.387 13.316 -6.228 1.00 0.00 H new ATOM 0 HG1 THR A 154 -1.817 14.674 -4.428 1.00 0.00 H new ATOM 0 HG21 THR A 154 -3.978 13.587 -4.353 1.00 0.00 H new ATOM 0 HG22 THR A 154 -4.057 11.942 -5.027 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.200 12.236 -3.496 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.685 11.664 -7.747 1.00 0.00 N ATOM 2046 CA ASN A 155 0.261 11.813 -8.853 1.00 0.00 C ATOM 2047 C ASN A 155 -0.439 12.363 -10.095 1.00 0.00 C ATOM 2048 O ASN A 155 -1.030 11.613 -10.870 1.00 0.00 O ATOM 2049 CB ASN A 155 0.904 10.456 -9.167 1.00 0.00 C ATOM 2050 CG ASN A 155 1.708 10.527 -10.464 1.00 0.00 C ATOM 2051 OD1 ASN A 155 1.457 9.759 -11.393 1.00 0.00 O ATOM 2052 ND2 ASN A 155 2.658 11.410 -10.587 1.00 0.00 N ATOM 0 H ASN A 155 -1.646 11.480 -8.035 1.00 0.00 H new ATOM 0 HA ASN A 155 1.036 12.521 -8.558 1.00 0.00 H new ATOM 0 HB2 ASN A 155 1.555 10.158 -8.345 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.131 9.693 -9.254 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.194 11.465 -11.453 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.866 12.046 -9.817 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.362 13.675 -10.279 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.986 14.313 -11.434 1.00 0.00 C ATOM 2061 C ARG A 156 -2.473 13.972 -11.493 1.00 0.00 C ATOM 2062 O ARG A 156 -3.026 13.743 -12.569 1.00 0.00 O ATOM 2063 CB ARG A 156 -0.298 13.845 -12.724 1.00 0.00 C ATOM 2064 CG ARG A 156 -0.625 14.806 -13.886 1.00 0.00 C ATOM 2065 CD ARG A 156 0.379 15.965 -13.915 1.00 0.00 C ATOM 2066 NE ARG A 156 1.642 15.522 -14.498 1.00 0.00 N ATOM 2067 CZ ARG A 156 2.771 16.187 -14.276 1.00 0.00 C ATOM 2068 NH1 ARG A 156 2.762 17.257 -13.529 1.00 0.00 N ATOM 2069 NH2 ARG A 156 3.889 15.769 -14.805 1.00 0.00 N ATOM 0 H ARG A 156 0.122 14.315 -9.649 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.876 15.393 -11.336 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.781 13.800 -12.573 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.627 12.836 -12.974 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.596 14.266 -14.833 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.637 15.195 -13.772 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.027 16.793 -14.495 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.547 16.336 -12.904 1.00 0.00 H new ATOM 0 HE ARG A 156 1.658 14.688 -15.085 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.888 17.583 -13.115 1.00 0.00 H new ATOM 0 HH12 ARG A 156 3.629 17.767 -13.359 1.00 0.00 H new ATOM 0 HH21 ARG A 156 3.896 14.932 -15.388 1.00 0.00 H new ATOM 0 HH22 ARG A 156 4.756 16.279 -14.635 1.00 0.00 H new ATOM 2083 N GLY A 157 -3.116 13.940 -10.329 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.540 13.627 -10.260 1.00 0.00 C ATOM 2085 C GLY A 157 -4.767 12.122 -10.180 1.00 0.00 C ATOM 2086 O GLY A 157 -5.903 11.653 -10.251 1.00 0.00 O ATOM 0 H GLY A 157 -2.678 14.125 -9.427 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.980 14.111 -9.388 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -5.047 14.028 -11.138 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.681 11.365 -10.028 1.00 0.00 N ATOM 2091 CA LYS A 158 -3.771 9.906 -9.933 1.00 0.00 C ATOM 2092 C LYS A 158 -3.423 9.453 -8.521 1.00 0.00 C ATOM 2093 O LYS A 158 -2.476 9.952 -7.912 1.00 0.00 O ATOM 2094 CB LYS A 158 -2.803 9.248 -10.921 1.00 0.00 C ATOM 2095 CG LYS A 158 -2.996 9.835 -12.325 1.00 0.00 C ATOM 2096 CD LYS A 158 -4.370 9.439 -12.879 1.00 0.00 C ATOM 2097 CE LYS A 158 -4.406 9.702 -14.387 1.00 0.00 C ATOM 2098 NZ LYS A 158 -5.791 9.488 -14.895 1.00 0.00 N ATOM 0 H LYS A 158 -2.732 11.734 -9.968 1.00 0.00 H new ATOM 0 HA LYS A 158 -4.792 9.608 -10.173 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.775 9.404 -10.592 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -2.971 8.171 -10.943 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.910 10.921 -12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.210 9.475 -12.989 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -4.566 8.386 -12.678 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -5.154 10.010 -12.380 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -4.084 10.722 -14.597 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.712 9.036 -14.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -5.817 9.666 -15.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.082 8.507 -14.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.442 10.141 -14.414 1.00 0.00 H new ATOM 2112 N LEU A 159 -4.193 8.501 -8.008 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.965 7.973 -6.667 1.00 0.00 C ATOM 2114 C LEU A 159 -2.954 6.827 -6.726 1.00 0.00 C ATOM 2115 O LEU A 159 -3.211 5.793 -7.342 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.313 7.471 -6.077 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.699 8.262 -4.814 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -7.175 8.022 -4.483 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.837 7.795 -3.639 1.00 0.00 C ATOM 0 H LEU A 159 -4.981 8.078 -8.499 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.564 8.759 -6.027 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.099 7.570 -6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.235 6.411 -5.835 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.536 9.325 -4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.443 8.584 -3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.793 8.352 -5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.340 6.959 -4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -5.109 8.354 -2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.002 6.731 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.785 7.967 -3.868 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.814 7.014 -6.066 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.776 5.983 -6.031 1.00 0.00 C ATOM 2133 C ILE A 160 -0.741 5.369 -4.640 1.00 0.00 C ATOM 2134 O ILE A 160 -0.502 6.068 -3.655 1.00 0.00 O ATOM 2135 CB ILE A 160 0.599 6.594 -6.337 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.518 7.477 -7.587 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.618 5.473 -6.569 1.00 0.00 C ATOM 2138 CD1 ILE A 160 -0.094 6.694 -8.749 1.00 0.00 C ATOM 0 H ILE A 160 -1.585 7.864 -5.551 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.003 5.225 -6.781 1.00 0.00 H new ATOM 0 HB ILE A 160 0.912 7.204 -5.490 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -0.084 8.361 -7.378 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.514 7.827 -7.859 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.594 5.908 -6.786 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.687 4.854 -5.675 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.298 4.859 -7.411 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -0.146 7.333 -9.631 1.00 0.00 H new ATOM 0 HD12 ILE A 160 0.525 5.824 -8.967 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -1.098 6.367 -8.478 1.00 0.00 H new ATOM 2150 N THR A 161 -0.978 4.061 -4.560 1.00 0.00 N ATOM 2151 CA THR A 161 -0.968 3.363 -3.273 1.00 0.00 C ATOM 2152 C THR A 161 0.084 2.264 -3.280 1.00 0.00 C ATOM 2153 O THR A 161 0.164 1.473 -4.221 1.00 0.00 O ATOM 2154 CB THR A 161 -2.341 2.752 -2.996 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.340 3.752 -3.138 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.375 2.197 -1.570 1.00 0.00 C ATOM 0 H THR A 161 -1.178 3.466 -5.364 1.00 0.00 H new ATOM 0 HA THR A 161 -0.730 4.083 -2.490 1.00 0.00 H new ATOM 0 HB THR A 161 -2.529 1.945 -3.704 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.221 3.361 -2.962 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.354 1.761 -1.372 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.608 1.431 -1.459 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.187 3.003 -0.861 1.00 0.00 H new ATOM 2164 N PHE A 162 0.890 2.221 -2.223 1.00 0.00 N ATOM 2165 CA PHE A 162 1.949 1.218 -2.100 1.00 0.00 C ATOM 2166 C PHE A 162 1.649 0.297 -0.917 1.00 0.00 C ATOM 2167 O PHE A 162 1.828 0.682 0.238 1.00 0.00 O ATOM 2168 CB PHE A 162 3.300 1.947 -1.899 1.00 0.00 C ATOM 2169 CG PHE A 162 4.358 1.374 -2.821 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.180 1.438 -4.205 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.507 0.785 -2.291 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.153 0.910 -5.063 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.482 0.257 -3.144 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.305 0.319 -4.531 1.00 0.00 C ATOM 0 H PHE A 162 0.832 2.869 -1.437 1.00 0.00 H new ATOM 0 HA PHE A 162 2.001 0.608 -3.002 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.177 3.012 -2.095 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.622 1.849 -0.862 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.291 1.895 -4.614 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.644 0.737 -1.221 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.015 0.959 -6.133 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.371 -0.198 -2.733 1.00 0.00 H new ATOM 0 HZ PHE A 162 7.057 -0.089 -5.190 1.00 0.00 H new ATOM 2184 N ASP A 163 1.184 -0.917 -1.211 1.00 0.00 N ATOM 2185 CA ASP A 163 0.848 -1.882 -0.159 1.00 0.00 C ATOM 2186 C ASP A 163 1.923 -2.956 -0.019 1.00 0.00 C ATOM 2187 O ASP A 163 2.201 -3.698 -0.960 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.496 -2.541 -0.476 1.00 0.00 C ATOM 2189 CG ASP A 163 -0.918 -3.452 0.672 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -0.242 -3.447 1.687 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -1.912 -4.144 0.518 1.00 0.00 O ATOM 0 H ASP A 163 1.031 -1.256 -2.161 1.00 0.00 H new ATOM 0 HA ASP A 163 0.785 -1.342 0.786 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.255 -1.776 -0.641 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.419 -3.117 -1.398 1.00 0.00 H new ATOM 2196 N LEU A 164 2.513 -3.039 1.174 1.00 0.00 N ATOM 2197 CA LEU A 164 3.550 -4.033 1.458 1.00 0.00 C ATOM 2198 C LEU A 164 3.064 -5.006 2.527 1.00 0.00 C ATOM 2199 O LEU A 164 2.374 -4.611 3.467 1.00 0.00 O ATOM 2200 CB LEU A 164 4.831 -3.345 1.948 1.00 0.00 C ATOM 2201 CG LEU A 164 5.231 -2.201 0.983 1.00 0.00 C ATOM 2202 CD1 LEU A 164 4.619 -0.871 1.456 1.00 0.00 C ATOM 2203 CD2 LEU A 164 6.762 -2.066 0.943 1.00 0.00 C ATOM 0 H LEU A 164 2.290 -2.429 1.961 1.00 0.00 H new ATOM 0 HA LEU A 164 3.764 -4.577 0.538 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.677 -2.947 2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.640 -4.073 2.015 1.00 0.00 H new ATOM 0 HG LEU A 164 4.857 -2.437 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.907 -0.074 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.533 -0.957 1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.984 -0.638 2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.039 -1.260 0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.134 -1.841 1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 164 7.201 -3.001 0.595 1.00 0.00 H new ATOM 2215 N SER A 165 3.433 -6.278 2.385 1.00 0.00 N ATOM 2216 CA SER A 165 3.034 -7.302 3.355 1.00 0.00 C ATOM 2217 C SER A 165 4.208 -8.222 3.671 1.00 0.00 C ATOM 2218 O SER A 165 4.888 -8.709 2.767 1.00 0.00 O ATOM 2219 CB SER A 165 1.875 -8.126 2.794 1.00 0.00 C ATOM 2220 OG SER A 165 1.427 -9.042 3.785 1.00 0.00 O ATOM 0 H SER A 165 4.004 -6.625 1.614 1.00 0.00 H new ATOM 0 HA SER A 165 2.717 -6.806 4.272 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.059 -7.469 2.494 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.195 -8.665 1.902 1.00 0.00 H new ATOM 0 HG SER A 165 1.082 -8.546 4.557 1.00 0.00 H new ATOM 2226 N THR A 166 4.441 -8.456 4.960 1.00 0.00 N ATOM 2227 CA THR A 166 5.536 -9.322 5.394 1.00 0.00 C ATOM 2228 C THR A 166 5.218 -9.958 6.749 1.00 0.00 C ATOM 2229 O THR A 166 4.375 -9.460 7.497 1.00 0.00 O ATOM 2230 CB THR A 166 6.839 -8.516 5.464 1.00 0.00 C ATOM 2231 OG1 THR A 166 7.253 -8.180 4.147 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.935 -9.340 6.148 1.00 0.00 C ATOM 0 H THR A 166 3.889 -8.060 5.721 1.00 0.00 H new ATOM 0 HA THR A 166 5.659 -10.126 4.668 1.00 0.00 H new ATOM 0 HB THR A 166 6.667 -7.608 6.042 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.562 -8.453 3.507 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.855 -8.757 6.192 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.620 -9.596 7.159 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.111 -10.254 5.580 1.00 0.00 H new ATOM 2240 N ALA A 167 5.894 -11.065 7.052 1.00 0.00 N ATOM 2241 CA ALA A 167 5.674 -11.774 8.313 1.00 0.00 C ATOM 2242 C ALA A 167 5.842 -10.839 9.507 1.00 0.00 C ATOM 2243 O ALA A 167 6.670 -9.929 9.486 1.00 0.00 O ATOM 2244 CB ALA A 167 6.664 -12.935 8.431 1.00 0.00 C ATOM 0 H ALA A 167 6.596 -11.489 6.445 1.00 0.00 H new ATOM 0 HA ALA A 167 4.653 -12.155 8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.498 -13.461 9.371 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.518 -13.624 7.599 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.683 -12.548 8.407 1.00 0.00 H new ATOM 2250 N GLU A 168 5.044 -11.073 10.547 1.00 0.00 N ATOM 2251 CA GLU A 168 5.104 -10.251 11.751 1.00 0.00 C ATOM 2252 C GLU A 168 6.381 -10.524 12.534 1.00 0.00 C ATOM 2253 O GLU A 168 6.970 -9.618 13.122 1.00 0.00 O ATOM 2254 CB GLU A 168 3.881 -10.530 12.635 1.00 0.00 C ATOM 2255 CG GLU A 168 3.981 -11.935 13.239 1.00 0.00 C ATOM 2256 CD GLU A 168 2.674 -12.293 13.937 1.00 0.00 C ATOM 2257 OE1 GLU A 168 1.812 -11.433 14.016 1.00 0.00 O ATOM 2258 OE2 GLU A 168 2.553 -13.423 14.382 1.00 0.00 O ATOM 0 H GLU A 168 4.352 -11.822 10.579 1.00 0.00 H new ATOM 0 HA GLU A 168 5.103 -9.203 11.451 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.819 -9.787 13.430 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.968 -10.443 12.046 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.197 -12.662 12.456 1.00 0.00 H new ATOM 0 HG3 GLU A 168 4.806 -11.977 13.950 1.00 0.00 H new ATOM 2265 N ASP A 169 6.799 -11.782 12.542 1.00 0.00 N ATOM 2266 CA ASP A 169 8.005 -12.174 13.261 1.00 0.00 C ATOM 2267 C ASP A 169 9.241 -11.503 12.671 1.00 0.00 C ATOM 2268 O ASP A 169 10.193 -11.198 13.388 1.00 0.00 O ATOM 2269 CB ASP A 169 8.173 -13.693 13.205 1.00 0.00 C ATOM 2270 CG ASP A 169 7.069 -14.370 14.011 1.00 0.00 C ATOM 2271 OD1 ASP A 169 6.372 -13.671 14.726 1.00 0.00 O ATOM 2272 OD2 ASP A 169 6.939 -15.578 13.902 1.00 0.00 O ATOM 0 H ASP A 169 6.324 -12.546 12.061 1.00 0.00 H new ATOM 0 HA ASP A 169 7.900 -11.853 14.297 1.00 0.00 H new ATOM 0 HB2 ASP A 169 8.140 -14.033 12.170 1.00 0.00 H new ATOM 0 HB3 ASP A 169 9.149 -13.974 13.601 1.00 0.00 H new ATOM 2277 N ARG A 170 9.228 -11.287 11.356 1.00 0.00 N ATOM 2278 CA ARG A 170 10.365 -10.665 10.676 1.00 0.00 C ATOM 2279 C ARG A 170 10.143 -9.170 10.468 1.00 0.00 C ATOM 2280 O ARG A 170 11.085 -8.430 10.198 1.00 0.00 O ATOM 2281 CB ARG A 170 10.579 -11.334 9.316 1.00 0.00 C ATOM 2282 CG ARG A 170 10.920 -12.811 9.519 1.00 0.00 C ATOM 2283 CD ARG A 170 11.222 -13.454 8.165 1.00 0.00 C ATOM 2284 NE ARG A 170 12.474 -12.930 7.627 1.00 0.00 N ATOM 2285 CZ ARG A 170 12.757 -13.021 6.332 1.00 0.00 C ATOM 2286 NH1 ARG A 170 11.910 -13.589 5.518 1.00 0.00 N ATOM 2287 NH2 ARG A 170 13.882 -12.545 5.874 1.00 0.00 N ATOM 0 H ARG A 170 8.450 -11.531 10.744 1.00 0.00 H new ATOM 0 HA ARG A 170 11.245 -10.798 11.306 1.00 0.00 H new ATOM 0 HB2 ARG A 170 9.680 -11.238 8.707 1.00 0.00 H new ATOM 0 HB3 ARG A 170 11.384 -10.835 8.777 1.00 0.00 H new ATOM 0 HG2 ARG A 170 11.781 -12.909 10.180 1.00 0.00 H new ATOM 0 HG3 ARG A 170 10.088 -13.325 10.000 1.00 0.00 H new ATOM 0 HD2 ARG A 170 11.290 -14.536 8.275 1.00 0.00 H new ATOM 0 HD3 ARG A 170 10.407 -13.255 7.469 1.00 0.00 H new ATOM 0 HE ARG A 170 13.143 -12.486 8.256 1.00 0.00 H new ATOM 0 HH11 ARG A 170 11.031 -13.963 5.876 1.00 0.00 H new ATOM 0 HH12 ARG A 170 12.127 -13.659 4.524 1.00 0.00 H new ATOM 0 HH21 ARG A 170 14.545 -12.103 6.510 1.00 0.00 H new ATOM 0 HH22 ARG A 170 14.098 -12.615 4.880 1.00 0.00 H new ATOM 2301 N TRP A 171 8.897 -8.731 10.592 1.00 0.00 N ATOM 2302 CA TRP A 171 8.578 -7.322 10.398 1.00 0.00 C ATOM 2303 C TRP A 171 9.543 -6.440 11.177 1.00 0.00 C ATOM 2304 O TRP A 171 9.999 -5.411 10.679 1.00 0.00 O ATOM 2305 CB TRP A 171 7.147 -7.050 10.857 1.00 0.00 C ATOM 2306 CG TRP A 171 6.746 -5.669 10.459 1.00 0.00 C ATOM 2307 CD1 TRP A 171 6.940 -4.554 11.199 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.080 -5.242 9.238 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.443 -3.466 10.503 1.00 0.00 N ATOM 2310 CE2 TRP A 171 5.902 -3.841 9.289 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.622 -5.931 8.101 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.290 -3.145 8.247 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 5.005 -5.236 7.050 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.840 -3.844 7.121 1.00 0.00 C ATOM 0 H TRP A 171 8.099 -9.322 10.823 1.00 0.00 H new ATOM 0 HA TRP A 171 8.672 -7.088 9.338 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.468 -7.778 10.414 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.074 -7.163 11.939 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.406 -4.518 12.173 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.473 -2.505 10.845 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.746 -7.002 8.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.164 -2.074 8.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.655 -5.775 6.182 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.367 -3.313 6.308 1.00 0.00 H new ATOM 2325 N ASP A 172 9.852 -6.845 12.401 1.00 0.00 N ATOM 2326 CA ASP A 172 10.767 -6.077 13.234 1.00 0.00 C ATOM 2327 C ASP A 172 12.163 -6.022 12.611 1.00 0.00 C ATOM 2328 O ASP A 172 12.820 -4.982 12.629 1.00 0.00 O ATOM 2329 CB ASP A 172 10.857 -6.700 14.628 1.00 0.00 C ATOM 2330 CG ASP A 172 11.660 -5.791 15.552 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.075 -4.870 16.099 1.00 0.00 O ATOM 2332 OD2 ASP A 172 12.848 -6.026 15.697 1.00 0.00 O ATOM 0 H ASP A 172 9.487 -7.692 12.836 1.00 0.00 H new ATOM 0 HA ASP A 172 10.379 -5.061 13.311 1.00 0.00 H new ATOM 0 HB2 ASP A 172 9.857 -6.852 15.033 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.329 -7.681 14.568 1.00 0.00 H new ATOM 2337 N THR A 173 12.616 -7.151 12.075 1.00 0.00 N ATOM 2338 CA THR A 173 13.940 -7.224 11.465 1.00 0.00 C ATOM 2339 C THR A 173 14.027 -6.348 10.216 1.00 0.00 C ATOM 2340 O THR A 173 15.041 -5.691 9.977 1.00 0.00 O ATOM 2341 CB THR A 173 14.260 -8.675 11.098 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.120 -9.492 12.252 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.694 -8.765 10.574 1.00 0.00 C ATOM 0 H THR A 173 12.089 -8.024 12.050 1.00 0.00 H new ATOM 0 HA THR A 173 14.667 -6.856 12.189 1.00 0.00 H new ATOM 0 HB THR A 173 13.573 -9.018 10.324 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.322 -10.423 12.021 1.00 0.00 H new ATOM 0 HG21 THR A 173 15.922 -9.798 10.313 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.799 -8.136 9.690 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.385 -8.425 11.345 1.00 0.00 H new ATOM 2351 N VAL A 174 12.961 -6.354 9.417 1.00 0.00 N ATOM 2352 CA VAL A 174 12.918 -5.568 8.179 1.00 0.00 C ATOM 2353 C VAL A 174 11.993 -4.362 8.322 1.00 0.00 C ATOM 2354 O VAL A 174 11.513 -3.818 7.327 1.00 0.00 O ATOM 2355 CB VAL A 174 12.441 -6.450 7.017 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.560 -7.419 6.622 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.195 -7.248 7.436 1.00 0.00 C ATOM 0 H VAL A 174 12.115 -6.893 9.602 1.00 0.00 H new ATOM 0 HA VAL A 174 13.925 -5.204 7.974 1.00 0.00 H new ATOM 0 HB VAL A 174 12.187 -5.815 6.168 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.223 -8.047 5.797 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.439 -6.853 6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.815 -8.048 7.475 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.865 -7.870 6.604 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.438 -7.881 8.289 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.397 -6.559 7.712 1.00 0.00 H new ATOM 2367 N LYS A 175 11.743 -3.949 9.560 1.00 0.00 N ATOM 2368 CA LYS A 175 10.871 -2.809 9.809 1.00 0.00 C ATOM 2369 C LYS A 175 11.252 -1.614 8.936 1.00 0.00 C ATOM 2370 O LYS A 175 10.388 -0.965 8.347 1.00 0.00 O ATOM 2371 CB LYS A 175 10.940 -2.423 11.289 1.00 0.00 C ATOM 2372 CG LYS A 175 12.385 -2.108 11.684 1.00 0.00 C ATOM 2373 CD LYS A 175 12.472 -1.968 13.204 1.00 0.00 C ATOM 2374 CE LYS A 175 13.842 -1.404 13.589 1.00 0.00 C ATOM 2375 NZ LYS A 175 14.911 -2.183 12.902 1.00 0.00 N ATOM 0 H LYS A 175 12.128 -4.383 10.399 1.00 0.00 H new ATOM 0 HA LYS A 175 9.851 -3.096 9.553 1.00 0.00 H new ATOM 0 HB2 LYS A 175 10.306 -1.556 11.477 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.556 -3.237 11.903 1.00 0.00 H new ATOM 0 HG2 LYS A 175 13.049 -2.901 11.341 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.714 -1.187 11.203 1.00 0.00 H new ATOM 0 HD2 LYS A 175 11.682 -1.310 13.565 1.00 0.00 H new ATOM 0 HD3 LYS A 175 12.320 -2.938 13.678 1.00 0.00 H new ATOM 0 HE2 LYS A 175 13.906 -0.353 13.309 1.00 0.00 H new ATOM 0 HE3 LYS A 175 13.977 -1.455 14.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 15.811 -2.059 13.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 14.655 -3.191 12.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 15.014 -1.844 11.924 1.00 0.00 H new ATOM 2389 N SER A 176 12.545 -1.326 8.861 1.00 0.00 N ATOM 2390 CA SER A 176 13.026 -0.202 8.063 1.00 0.00 C ATOM 2391 C SER A 176 12.824 -0.447 6.568 1.00 0.00 C ATOM 2392 O SER A 176 12.696 0.499 5.791 1.00 0.00 O ATOM 2393 CB SER A 176 14.510 0.034 8.341 1.00 0.00 C ATOM 2394 OG SER A 176 15.261 -1.061 7.835 1.00 0.00 O ATOM 0 H SER A 176 13.277 -1.851 9.340 1.00 0.00 H new ATOM 0 HA SER A 176 12.448 0.678 8.346 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.837 0.962 7.872 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.679 0.142 9.412 1.00 0.00 H new ATOM 0 HG SER A 176 16.214 -0.913 8.010 1.00 0.00 H new ATOM 2400 N LEU A 177 12.812 -1.714 6.164 1.00 0.00 N ATOM 2401 CA LEU A 177 12.643 -2.050 4.751 1.00 0.00 C ATOM 2402 C LEU A 177 11.344 -1.471 4.206 1.00 0.00 C ATOM 2403 O LEU A 177 11.315 -0.917 3.108 1.00 0.00 O ATOM 2404 CB LEU A 177 12.615 -3.571 4.578 1.00 0.00 C ATOM 2405 CG LEU A 177 12.708 -3.948 3.083 1.00 0.00 C ATOM 2406 CD1 LEU A 177 14.170 -3.924 2.615 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.140 -5.356 2.873 1.00 0.00 C ATOM 0 H LEU A 177 12.916 -2.517 6.785 1.00 0.00 H new ATOM 0 HA LEU A 177 13.482 -1.624 4.201 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.444 -4.020 5.125 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.696 -3.974 5.004 1.00 0.00 H new ATOM 0 HG LEU A 177 12.135 -3.224 2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.219 -4.192 1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.580 -2.924 2.755 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.750 -4.639 3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.206 -5.621 1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.713 -6.071 3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.097 -5.378 3.188 1.00 0.00 H new ATOM 2419 N PHE A 178 10.267 -1.614 4.967 1.00 0.00 N ATOM 2420 CA PHE A 178 8.972 -1.110 4.526 1.00 0.00 C ATOM 2421 C PHE A 178 9.021 0.400 4.357 1.00 0.00 C ATOM 2422 O PHE A 178 8.619 0.932 3.325 1.00 0.00 O ATOM 2423 CB PHE A 178 7.892 -1.468 5.546 1.00 0.00 C ATOM 2424 CG PHE A 178 8.052 -2.915 5.955 1.00 0.00 C ATOM 2425 CD1 PHE A 178 8.006 -3.930 4.991 1.00 0.00 C ATOM 2426 CD2 PHE A 178 8.261 -3.239 7.300 1.00 0.00 C ATOM 2427 CE1 PHE A 178 8.170 -5.267 5.374 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.422 -4.577 7.682 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.380 -5.589 6.719 1.00 0.00 C ATOM 0 H PHE A 178 10.262 -2.068 5.880 1.00 0.00 H new ATOM 0 HA PHE A 178 8.734 -1.571 3.568 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.971 -0.820 6.419 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.903 -1.306 5.118 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.844 -3.682 3.952 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.298 -2.457 8.044 1.00 0.00 H new ATOM 0 HE1 PHE A 178 8.134 -6.050 4.631 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.579 -4.827 8.721 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.510 -6.620 7.013 1.00 0.00 H new ATOM 2439 N ASP A 179 9.519 1.083 5.377 1.00 0.00 N ATOM 2440 CA ASP A 179 9.621 2.531 5.334 1.00 0.00 C ATOM 2441 C ASP A 179 10.551 2.972 4.208 1.00 0.00 C ATOM 2442 O ASP A 179 10.267 3.936 3.498 1.00 0.00 O ATOM 2443 CB ASP A 179 10.148 3.038 6.673 1.00 0.00 C ATOM 2444 CG ASP A 179 9.100 2.825 7.761 1.00 0.00 C ATOM 2445 OD1 ASP A 179 7.972 2.512 7.416 1.00 0.00 O ATOM 2446 OD2 ASP A 179 9.441 2.977 8.923 1.00 0.00 O ATOM 0 H ASP A 179 9.857 0.658 6.241 1.00 0.00 H new ATOM 0 HA ASP A 179 8.633 2.951 5.145 1.00 0.00 H new ATOM 0 HB2 ASP A 179 11.067 2.513 6.934 1.00 0.00 H new ATOM 0 HB3 ASP A 179 10.396 4.097 6.598 1.00 0.00 H new ATOM 2451 N THR A 180 11.663 2.259 4.050 1.00 0.00 N ATOM 2452 CA THR A 180 12.628 2.586 3.005 1.00 0.00 C ATOM 2453 C THR A 180 12.052 2.294 1.622 1.00 0.00 C ATOM 2454 O THR A 180 12.103 3.138 0.727 1.00 0.00 O ATOM 2455 CB THR A 180 13.907 1.771 3.208 1.00 0.00 C ATOM 2456 OG1 THR A 180 14.421 2.017 4.509 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.945 2.174 2.161 1.00 0.00 C ATOM 0 H THR A 180 11.917 1.457 4.627 1.00 0.00 H new ATOM 0 HA THR A 180 12.855 3.650 3.069 1.00 0.00 H new ATOM 0 HB THR A 180 13.682 0.710 3.100 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.883 1.534 5.170 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.855 1.592 2.308 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.549 1.983 1.164 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.172 3.235 2.264 1.00 0.00 H new ATOM 2465 N VAL A 181 11.503 1.094 1.457 1.00 0.00 N ATOM 2466 CA VAL A 181 10.918 0.700 0.180 1.00 0.00 C ATOM 2467 C VAL A 181 9.655 1.511 -0.098 1.00 0.00 C ATOM 2468 O VAL A 181 9.394 1.903 -1.235 1.00 0.00 O ATOM 2469 CB VAL A 181 10.593 -0.798 0.189 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.816 -1.168 -1.076 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.897 -1.599 0.229 1.00 0.00 C ATOM 0 H VAL A 181 11.451 0.382 2.186 1.00 0.00 H new ATOM 0 HA VAL A 181 11.641 0.899 -0.611 1.00 0.00 H new ATOM 0 HB VAL A 181 9.988 -1.029 1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.588 -2.234 -1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.887 -0.598 -1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.419 -0.936 -1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.669 -2.665 0.236 1.00 0.00 H new ATOM 0 HG22 VAL A 181 12.497 -1.362 -0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 181 12.455 -1.342 1.130 1.00 0.00 H new ATOM 2481 N ALA A 182 8.875 1.759 0.948 1.00 0.00 N ATOM 2482 CA ALA A 182 7.645 2.527 0.798 1.00 0.00 C ATOM 2483 C ALA A 182 7.959 3.940 0.332 1.00 0.00 C ATOM 2484 O ALA A 182 7.261 4.493 -0.515 1.00 0.00 O ATOM 2485 CB ALA A 182 6.888 2.580 2.124 1.00 0.00 C ATOM 0 H ALA A 182 9.069 1.444 1.898 1.00 0.00 H new ATOM 0 HA ALA A 182 7.021 2.036 0.051 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.972 3.157 1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.639 1.567 2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 182 7.513 3.054 2.881 1.00 0.00 H new ATOM 2491 N SER A 183 9.019 4.515 0.889 1.00 0.00 N ATOM 2492 CA SER A 183 9.428 5.863 0.518 1.00 0.00 C ATOM 2493 C SER A 183 10.228 5.836 -0.780 1.00 0.00 C ATOM 2494 O SER A 183 10.400 6.863 -1.436 1.00 0.00 O ATOM 2495 CB SER A 183 10.280 6.472 1.632 1.00 0.00 C ATOM 2496 OG SER A 183 11.529 5.794 1.691 1.00 0.00 O ATOM 0 H SER A 183 9.607 4.071 1.595 1.00 0.00 H new ATOM 0 HA SER A 183 8.535 6.470 0.371 1.00 0.00 H new ATOM 0 HB2 SER A 183 10.438 7.534 1.446 1.00 0.00 H new ATOM 0 HB3 SER A 183 9.763 6.390 2.588 1.00 0.00 H new ATOM 0 HG SER A 183 11.430 4.892 1.320 1.00 0.00 H new ATOM 2502 N SER A 184 10.724 4.654 -1.138 1.00 0.00 N ATOM 2503 CA SER A 184 11.513 4.506 -2.356 1.00 0.00 C ATOM 2504 C SER A 184 10.687 4.840 -3.591 1.00 0.00 C ATOM 2505 O SER A 184 11.200 5.432 -4.541 1.00 0.00 O ATOM 2506 CB SER A 184 12.048 3.079 -2.473 1.00 0.00 C ATOM 2507 OG SER A 184 12.944 3.002 -3.574 1.00 0.00 O ATOM 0 H SER A 184 10.595 3.793 -0.607 1.00 0.00 H new ATOM 0 HA SER A 184 12.348 5.204 -2.296 1.00 0.00 H new ATOM 0 HB2 SER A 184 12.558 2.793 -1.553 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.224 2.379 -2.611 1.00 0.00 H new ATOM 0 HG SER A 184 13.290 2.088 -3.651 1.00 0.00 H new ATOM 2513 N PHE A 185 9.412 4.461 -3.588 1.00 0.00 N ATOM 2514 CA PHE A 185 8.566 4.743 -4.735 1.00 0.00 C ATOM 2515 C PHE A 185 8.609 6.241 -5.055 1.00 0.00 C ATOM 2516 O PHE A 185 8.710 7.076 -4.157 1.00 0.00 O ATOM 2517 CB PHE A 185 7.117 4.260 -4.456 1.00 0.00 C ATOM 2518 CG PHE A 185 6.215 5.425 -4.088 1.00 0.00 C ATOM 2519 CD1 PHE A 185 6.500 6.194 -2.955 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.106 5.740 -4.889 1.00 0.00 C ATOM 2521 CE1 PHE A 185 5.680 7.276 -2.619 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.287 6.825 -4.554 1.00 0.00 C ATOM 2523 CZ PHE A 185 4.575 7.591 -3.416 1.00 0.00 C ATOM 0 H PHE A 185 8.953 3.969 -2.821 1.00 0.00 H new ATOM 0 HA PHE A 185 8.936 4.202 -5.606 1.00 0.00 H new ATOM 0 HB2 PHE A 185 6.722 3.755 -5.338 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.123 3.530 -3.646 1.00 0.00 H new ATOM 0 HD1 PHE A 185 7.354 5.952 -2.339 1.00 0.00 H new ATOM 0 HD2 PHE A 185 4.885 5.146 -5.763 1.00 0.00 H new ATOM 0 HE1 PHE A 185 5.900 7.869 -1.743 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.435 7.071 -5.171 1.00 0.00 H new ATOM 0 HZ PHE A 185 3.942 8.426 -3.154 1.00 0.00 H new ATOM 2533 N HIS A 186 8.520 6.567 -6.340 1.00 0.00 N ATOM 2534 CA HIS A 186 8.538 7.960 -6.786 1.00 0.00 C ATOM 2535 C HIS A 186 7.459 8.161 -7.839 1.00 0.00 C ATOM 2536 O HIS A 186 7.058 7.205 -8.504 1.00 0.00 O ATOM 2537 CB HIS A 186 9.906 8.308 -7.372 1.00 0.00 C ATOM 2538 CG HIS A 186 9.992 9.794 -7.585 1.00 0.00 C ATOM 2539 ND1 HIS A 186 10.387 10.665 -6.579 1.00 0.00 N ATOM 2540 CD2 HIS A 186 9.728 10.579 -8.677 1.00 0.00 C ATOM 2541 CE1 HIS A 186 10.350 11.911 -7.084 1.00 0.00 C ATOM 2542 NE2 HIS A 186 9.955 11.916 -8.361 1.00 0.00 N ATOM 0 H HIS A 186 8.434 5.886 -7.094 1.00 0.00 H new ATOM 0 HA HIS A 186 8.347 8.614 -5.935 1.00 0.00 H new ATOM 0 HB2 HIS A 186 10.697 7.979 -6.698 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.054 7.784 -8.317 1.00 0.00 H new ATOM 0 HD2 HIS A 186 9.394 10.215 -9.638 1.00 0.00 H new ATOM 0 HE1 HIS A 186 10.608 12.799 -6.526 1.00 0.00 H new ATOM 0 HE2 HIS A 186 9.844 12.725 -8.972 1.00 0.00 H new ATOM 2551 N VAL A 187 6.979 9.397 -7.986 1.00 0.00 N ATOM 2552 CA VAL A 187 5.928 9.688 -8.966 1.00 0.00 C ATOM 2553 C VAL A 187 6.328 10.836 -9.883 1.00 0.00 C ATOM 2554 O VAL A 187 7.099 11.714 -9.497 1.00 0.00 O ATOM 2555 CB VAL A 187 4.627 10.033 -8.242 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.306 8.937 -7.226 1.00 0.00 C ATOM 2557 CG2 VAL A 187 4.776 11.371 -7.516 1.00 0.00 C ATOM 0 H VAL A 187 7.295 10.204 -7.448 1.00 0.00 H new ATOM 0 HA VAL A 187 5.782 8.799 -9.580 1.00 0.00 H new ATOM 0 HB VAL A 187 3.819 10.107 -8.970 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.378 9.181 -6.708 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.193 7.984 -7.742 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.117 8.864 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 187 3.845 11.612 -7.002 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.585 11.302 -6.789 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.004 12.154 -8.239 1.00 0.00 H new ATOM 2567 N TYR A 188 5.798 10.818 -11.105 1.00 0.00 N ATOM 2568 CA TYR A 188 6.110 11.859 -12.074 1.00 0.00 C ATOM 2569 C TYR A 188 5.223 11.732 -13.309 1.00 0.00 C ATOM 2570 O TYR A 188 5.055 12.725 -13.998 1.00 0.00 O ATOM 2571 CB TYR A 188 7.586 11.768 -12.474 1.00 0.00 C ATOM 2572 CG TYR A 188 7.819 10.517 -13.290 1.00 0.00 C ATOM 2573 CD1 TYR A 188 8.079 9.300 -12.647 1.00 0.00 C ATOM 2574 CD2 TYR A 188 7.772 10.573 -14.688 1.00 0.00 C ATOM 2575 CE1 TYR A 188 8.292 8.140 -13.401 1.00 0.00 C ATOM 2576 CE2 TYR A 188 7.986 9.414 -15.442 1.00 0.00 C ATOM 2577 CZ TYR A 188 8.246 8.198 -14.800 1.00 0.00 C ATOM 2578 OH TYR A 188 8.454 7.055 -15.545 1.00 0.00 O ATOM 2579 OXT TYR A 188 4.726 10.643 -13.548 1.00 0.00 O ATOM 0 H TYR A 188 5.157 10.100 -11.442 1.00 0.00 H new ATOM 0 HA TYR A 188 5.920 12.830 -11.616 1.00 0.00 H new ATOM 0 HB2 TYR A 188 7.871 12.648 -13.051 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.214 11.754 -11.583 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.115 9.257 -11.568 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.571 11.511 -15.184 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.492 7.202 -12.905 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.951 9.458 -16.521 1.00 0.00 H new ATOM 0 HH TYR A 188 8.093 6.281 -15.064 1.00 0.00 H new TER 2589 TYR A 188