USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1071 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 126 TYR OH : rot 11:sc= 0.136 USER MOD Set 1.2: A 128 HIS : no HD1:sc= -1.36 K(o=-1.2,f=-4.1!) USER MOD Set 2.1: A 121 ASN : amide:sc= 0.602 K(o=1.8,f=-2.8!) USER MOD Set 2.2: A 123 LYS NZ :NH3+ 178:sc= 1.22 (180deg=0) USER MOD Set 3.1: A 54 GLN : amide:sc= 0.466 X(o=0.78,f=0.49) USER MOD Set 3.2: A 93 TYR OH : rot -55:sc= 0.311 USER MOD Set 4.1: A 77 GLN : amide:sc= -2.61! C(o=-1.9!,f=-14!) USER MOD Set 4.2: A 78 ASN : amide:sc= 0.711 K(o=-1.9,f=-3.3) USER MOD Set 5.1: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 61 GLN : amide:sc= 0.505 K(o=0.51,f=-0.92) USER MOD Set 6.1: A 29 ASN : amide:sc= -2.11! C(o=-6.2!,f=-17!) USER MOD Set 6.2: A 34 MET CE :methyl 171:sc= -4.1! (180deg=-3.2!) USER MOD Single : A 5 THR OG1 : rot -85:sc= 0.794 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.123 K(o=-0.12,f=-0.79) USER MOD Single : A 13 SER OG : rot 45:sc= 0.188 USER MOD Single : A 15 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0438) USER MOD Single : A 16 ASN : amide:sc= -0.736! C(o=-0.74!,f=-8.2!) USER MOD Single : A 20 LYS NZ :NH3+ -165:sc= 0.33 (180deg=0.23) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 24 THR OG1 : rot 90:sc= 1.01 USER MOD Single : A 25 ASN : amide:sc= -0.0286 K(o=-0.029,f=-0.72) USER MOD Single : A 26 LYS NZ :NH3+ -139:sc= -1.34! (180deg=-4.2!) USER MOD Single : A 32 LYS NZ :NH3+ 160:sc= 0.169 (180deg=-0.21) USER MOD Single : A 37 SER OG : rot -131:sc= 1.2 USER MOD Single : A 41 THR OG1 : rot -93:sc= 1.23 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 100:sc= -1.22 USER MOD Single : A 80 GLN : amide:sc=-0.00771 X(o=-0.0077,f=-0.45) USER MOD Single : A 81 LYS NZ :NH3+ 168:sc= -0.0069 (180deg=-0.157) USER MOD Single : A 83 LYS NZ :NH3+ 149:sc= 0.925 (180deg=0.365) USER MOD Single : A 89 ASN : amide:sc= 0.341 K(o=0.34,f=-1.1) USER MOD Single : A 99 SER OG : rot -21:sc= 0.178 USER MOD Single : A 100 ASN : amide:sc= 1.13 K(o=1.1,f=-0.78) USER MOD Single : A 104 LYS NZ :NH3+ -176:sc= 1.96 (180deg=1.92) USER MOD Single : A 107 MET CE :methyl 177:sc= -1.1 (180deg=-1.15) USER MOD Single : A 108 ASN : amide:sc= -0.307 K(o=-0.31,f=-2.9!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.0804 K(o=-0.08,f=-3.7!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 137:sc= -3.51! USER MOD Single : A 132 THR OG1 : rot -66:sc= 0.751 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 5 -24.823 -7.718 -2.460 1.00 0.00 N ATOM 16 CA THR A 5 -23.478 -7.657 -1.953 1.00 0.00 C ATOM 17 C THR A 5 -23.285 -6.434 -1.038 1.00 0.00 C ATOM 18 O THR A 5 -22.799 -5.390 -1.471 1.00 0.00 O ATOM 19 CB THR A 5 -22.469 -7.606 -3.114 1.00 0.00 C ATOM 20 OG1 THR A 5 -22.701 -8.708 -4.005 1.00 0.00 O ATOM 21 CG2 THR A 5 -21.039 -7.653 -2.601 1.00 0.00 C ATOM 0 HA THR A 5 -23.301 -8.558 -1.365 1.00 0.00 H new ATOM 0 HB THR A 5 -22.609 -6.666 -3.647 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.233 -9.502 -3.672 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.349 -7.615 -3.444 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.859 -6.800 -1.946 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.882 -8.577 -2.045 1.00 0.00 H new ATOM 29 N TYR A 6 -23.707 -6.565 0.215 1.00 0.00 N ATOM 30 CA TYR A 6 -23.543 -5.491 1.189 1.00 0.00 C ATOM 31 C TYR A 6 -22.410 -5.803 2.123 1.00 0.00 C ATOM 32 O TYR A 6 -21.305 -5.322 1.937 1.00 0.00 O ATOM 33 CB TYR A 6 -24.814 -5.279 2.011 1.00 0.00 C ATOM 34 CG TYR A 6 -25.999 -4.890 1.201 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.831 -5.858 0.680 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.292 -3.557 0.950 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.924 -5.531 -0.073 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.393 -3.210 0.195 1.00 0.00 C ATOM 39 CZ TYR A 6 -28.206 -4.201 -0.317 1.00 0.00 C ATOM 40 OH TYR A 6 -29.303 -3.859 -1.075 1.00 0.00 O ATOM 0 H TYR A 6 -24.164 -7.401 0.580 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.329 -4.579 0.631 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -25.042 -6.197 2.552 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.627 -4.507 2.757 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -26.614 -6.899 0.871 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -25.652 -2.784 1.349 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -28.561 -6.306 -0.474 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.617 -2.171 0.006 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.358 -2.883 -1.150 1.00 0.00 H new ATOM 50 N ALA A 7 -22.713 -6.646 3.119 1.00 0.00 N ATOM 51 CA ALA A 7 -21.770 -7.057 4.155 1.00 0.00 C ATOM 52 C ALA A 7 -22.512 -7.756 5.306 1.00 0.00 C ATOM 53 O ALA A 7 -21.892 -8.338 6.177 1.00 0.00 O ATOM 54 CB ALA A 7 -20.987 -5.868 4.689 1.00 0.00 C ATOM 0 H ALA A 7 -23.637 -7.066 3.225 1.00 0.00 H new ATOM 0 HA ALA A 7 -21.065 -7.757 3.707 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.293 -6.205 5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.429 -5.405 3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.677 -5.140 5.116 1.00 0.00 H new ATOM 60 N GLN A 8 -23.859 -7.673 5.289 1.00 0.00 N ATOM 61 CA GLN A 8 -24.722 -8.299 6.320 1.00 0.00 C ATOM 62 C GLN A 8 -24.459 -7.662 7.694 1.00 0.00 C ATOM 63 O GLN A 8 -24.361 -8.341 8.720 1.00 0.00 O ATOM 64 CB GLN A 8 -24.502 -9.827 6.360 1.00 0.00 C ATOM 65 CG GLN A 8 -25.525 -10.587 7.205 1.00 0.00 C ATOM 66 CD GLN A 8 -26.932 -10.490 6.638 1.00 0.00 C ATOM 67 OE1 GLN A 8 -27.121 -10.399 5.425 1.00 0.00 O ATOM 68 NE2 GLN A 8 -27.919 -10.515 7.504 1.00 0.00 N ATOM 0 H GLN A 8 -24.379 -7.174 4.567 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.765 -8.121 6.058 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -24.531 -10.213 5.341 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.504 -10.029 6.750 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.233 -11.635 7.268 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -25.518 -10.193 8.221 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -27.720 -10.591 8.502 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -28.884 -10.458 7.179 1.00 0.00 H new ATOM 77 N LEU A 9 -24.381 -6.349 7.694 1.00 0.00 N ATOM 78 CA LEU A 9 -24.067 -5.585 8.890 1.00 0.00 C ATOM 79 C LEU A 9 -25.338 -5.045 9.541 1.00 0.00 C ATOM 80 O LEU A 9 -26.380 -4.948 8.888 1.00 0.00 O ATOM 81 CB LEU A 9 -23.174 -4.407 8.501 1.00 0.00 C ATOM 82 CG LEU A 9 -21.969 -4.751 7.638 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.350 -3.494 7.048 1.00 0.00 C ATOM 84 CD2 LEU A 9 -20.942 -5.522 8.433 1.00 0.00 C ATOM 0 H LEU A 9 -24.533 -5.776 6.864 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.560 -6.238 9.600 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.781 -3.674 7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -22.820 -3.926 9.413 1.00 0.00 H new ATOM 0 HG LEU A 9 -22.312 -5.382 6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.490 -3.765 6.435 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -22.088 -2.980 6.432 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.028 -2.835 7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -20.090 -5.757 7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.608 -4.919 9.278 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.386 -6.447 8.801 1.00 0.00 H new ATOM 96 N PRO A 10 -25.272 -4.695 10.844 1.00 0.00 N ATOM 97 CA PRO A 10 -26.380 -4.043 11.533 1.00 0.00 C ATOM 98 C PRO A 10 -26.673 -2.707 10.876 1.00 0.00 C ATOM 99 O PRO A 10 -25.764 -2.071 10.345 1.00 0.00 O ATOM 100 CB PRO A 10 -25.859 -3.819 12.961 1.00 0.00 C ATOM 101 CG PRO A 10 -24.684 -4.722 13.106 1.00 0.00 C ATOM 102 CD PRO A 10 -24.123 -4.923 11.731 1.00 0.00 C ATOM 0 HA PRO A 10 -27.298 -4.630 11.509 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.575 -2.778 13.115 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.626 -4.053 13.699 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.938 -4.283 13.768 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.980 -5.674 13.546 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.313 -4.223 11.524 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.716 -5.927 11.608 1.00 0.00 H new ATOM 110 N ALA A 11 -27.917 -2.288 10.883 1.00 0.00 N ATOM 111 CA ALA A 11 -28.277 -1.028 10.267 1.00 0.00 C ATOM 112 C ALA A 11 -27.840 0.149 11.126 1.00 0.00 C ATOM 113 O ALA A 11 -28.609 0.663 11.937 1.00 0.00 O ATOM 114 CB ALA A 11 -29.766 -0.967 9.976 1.00 0.00 C ATOM 0 H ALA A 11 -28.694 -2.796 11.305 1.00 0.00 H new ATOM 0 HA ALA A 11 -27.748 -0.961 9.317 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.007 -0.010 9.514 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.038 -1.776 9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.323 -1.071 10.907 1.00 0.00 H new ATOM 120 N VAL A 12 -26.590 0.536 10.971 1.00 0.00 N ATOM 121 CA VAL A 12 -26.041 1.663 11.682 1.00 0.00 C ATOM 122 C VAL A 12 -25.616 2.720 10.674 1.00 0.00 C ATOM 123 O VAL A 12 -24.983 2.406 9.661 1.00 0.00 O ATOM 124 CB VAL A 12 -24.822 1.260 12.566 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.282 2.460 13.321 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.198 0.153 13.540 1.00 0.00 C ATOM 0 H VAL A 12 -25.929 0.074 10.347 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.810 2.054 12.348 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.041 0.886 11.904 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.432 2.154 13.931 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -23.963 3.223 12.611 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.062 2.866 13.964 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.330 -0.110 14.145 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.002 0.498 14.190 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.531 -0.723 12.984 1.00 0.00 H new ATOM 136 N SER A 13 -25.991 3.949 10.931 1.00 0.00 N ATOM 137 CA SER A 13 -25.671 5.038 10.041 1.00 0.00 C ATOM 138 C SER A 13 -24.311 5.643 10.380 1.00 0.00 C ATOM 139 O SER A 13 -24.147 6.290 11.419 1.00 0.00 O ATOM 140 CB SER A 13 -26.767 6.094 10.126 1.00 0.00 C ATOM 141 OG SER A 13 -27.072 6.389 11.484 1.00 0.00 O ATOM 0 H SER A 13 -26.523 4.222 11.757 1.00 0.00 H new ATOM 0 HA SER A 13 -25.614 4.657 9.021 1.00 0.00 H new ATOM 0 HB2 SER A 13 -26.446 7.001 9.614 1.00 0.00 H new ATOM 0 HB3 SER A 13 -27.662 5.739 9.615 1.00 0.00 H new ATOM 0 HG SER A 13 -26.240 6.487 11.992 1.00 0.00 H new ATOM 147 N LEU A 14 -23.341 5.421 9.508 1.00 0.00 N ATOM 148 CA LEU A 14 -22.001 5.943 9.704 1.00 0.00 C ATOM 149 C LEU A 14 -21.658 6.921 8.593 1.00 0.00 C ATOM 150 O LEU A 14 -22.441 7.119 7.668 1.00 0.00 O ATOM 151 CB LEU A 14 -20.961 4.811 9.723 1.00 0.00 C ATOM 152 CG LEU A 14 -21.168 3.699 10.760 1.00 0.00 C ATOM 153 CD1 LEU A 14 -19.951 2.788 10.821 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.471 4.278 12.126 1.00 0.00 C ATOM 0 H LEU A 14 -23.460 4.879 8.652 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.977 6.453 10.667 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -20.939 4.353 8.734 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -19.979 5.254 9.891 1.00 0.00 H new ATOM 0 HG LEU A 14 -22.027 3.105 10.449 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.118 2.007 11.562 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.788 2.333 9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -19.074 3.371 11.100 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.613 3.468 12.841 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.639 4.905 12.448 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.379 4.879 12.073 1.00 0.00 H new ATOM 166 N LYS A 15 -20.501 7.537 8.688 1.00 0.00 N ATOM 167 CA LYS A 15 -20.045 8.445 7.651 1.00 0.00 C ATOM 168 C LYS A 15 -18.996 7.786 6.803 1.00 0.00 C ATOM 169 O LYS A 15 -18.134 7.082 7.313 1.00 0.00 O ATOM 170 CB LYS A 15 -19.482 9.737 8.250 1.00 0.00 C ATOM 171 CG LYS A 15 -20.530 10.706 8.736 1.00 0.00 C ATOM 172 CD LYS A 15 -21.300 11.311 7.563 1.00 0.00 C ATOM 173 CE LYS A 15 -22.397 12.257 8.032 1.00 0.00 C ATOM 174 NZ LYS A 15 -21.853 13.464 8.712 1.00 0.00 N ATOM 0 H LYS A 15 -19.856 7.428 9.471 1.00 0.00 H new ATOM 0 HA LYS A 15 -20.906 8.698 7.032 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -18.827 9.482 9.083 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -18.866 10.233 7.500 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -21.222 10.194 9.405 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -20.057 11.500 9.314 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -20.609 11.849 6.914 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.740 10.512 6.967 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -22.998 12.565 7.176 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -23.062 11.728 8.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -22.629 14.124 8.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -21.388 13.183 9.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -21.161 13.930 8.091 1.00 0.00 H new ATOM 188 N ASN A 16 -19.078 7.997 5.511 1.00 0.00 N ATOM 189 CA ASN A 16 -18.072 7.473 4.608 1.00 0.00 C ATOM 190 C ASN A 16 -17.123 8.594 4.217 1.00 0.00 C ATOM 191 O ASN A 16 -17.245 9.715 4.721 1.00 0.00 O ATOM 192 CB ASN A 16 -18.708 6.811 3.370 1.00 0.00 C ATOM 193 CG ASN A 16 -19.171 7.782 2.312 1.00 0.00 C ATOM 194 OD1 ASN A 16 -18.443 8.080 1.382 1.00 0.00 O ATOM 195 ND2 ASN A 16 -20.380 8.285 2.445 1.00 0.00 N ATOM 0 H ASN A 16 -19.825 8.525 5.060 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.509 6.692 5.119 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -17.984 6.127 2.927 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.559 6.210 3.691 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.735 8.948 1.756 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.962 8.012 3.237 1.00 0.00 H new ATOM 202 N ILE A 17 -16.201 8.313 3.316 1.00 0.00 N ATOM 203 CA ILE A 17 -15.207 9.307 2.912 1.00 0.00 C ATOM 204 C ILE A 17 -15.839 10.513 2.229 1.00 0.00 C ATOM 205 O ILE A 17 -15.265 11.600 2.223 1.00 0.00 O ATOM 206 CB ILE A 17 -14.101 8.712 2.007 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.697 8.025 0.771 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.227 7.754 2.792 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.648 7.515 -0.198 1.00 0.00 C ATOM 0 H ILE A 17 -16.114 7.411 2.848 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.741 9.641 3.839 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.478 9.535 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.320 7.191 1.093 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.349 8.728 0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.456 7.346 2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.757 8.285 3.620 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -13.838 6.941 3.183 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.138 7.041 -1.048 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.040 8.349 -0.548 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.011 6.788 0.305 1.00 0.00 H new ATOM 221 N GLU A 18 -17.028 10.327 1.688 1.00 0.00 N ATOM 222 CA GLU A 18 -17.731 11.401 1.000 1.00 0.00 C ATOM 223 C GLU A 18 -18.397 12.352 2.012 1.00 0.00 C ATOM 224 O GLU A 18 -18.831 13.447 1.658 1.00 0.00 O ATOM 225 CB GLU A 18 -18.775 10.801 0.040 1.00 0.00 C ATOM 226 CG GLU A 18 -19.509 11.820 -0.814 1.00 0.00 C ATOM 227 CD GLU A 18 -20.486 11.175 -1.770 1.00 0.00 C ATOM 228 OE1 GLU A 18 -21.604 10.830 -1.346 1.00 0.00 O ATOM 229 OE2 GLU A 18 -20.145 11.018 -2.961 1.00 0.00 O ATOM 0 H GLU A 18 -17.531 9.440 1.710 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.014 11.983 0.422 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.277 10.087 -0.617 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.506 10.241 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -20.044 12.515 -0.166 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.784 12.405 -1.380 1.00 0.00 H new ATOM 236 N GLY A 19 -18.453 11.927 3.277 1.00 0.00 N ATOM 237 CA GLY A 19 -19.089 12.734 4.309 1.00 0.00 C ATOM 238 C GLY A 19 -20.581 12.553 4.299 1.00 0.00 C ATOM 239 O GLY A 19 -21.322 13.296 4.938 1.00 0.00 O ATOM 0 H GLY A 19 -18.070 11.040 3.604 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -18.693 12.457 5.286 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.847 13.785 4.153 1.00 0.00 H new ATOM 243 N LYS A 20 -21.011 11.557 3.573 1.00 0.00 N ATOM 244 CA LYS A 20 -22.405 11.240 3.451 1.00 0.00 C ATOM 245 C LYS A 20 -22.757 10.149 4.432 1.00 0.00 C ATOM 246 O LYS A 20 -21.953 9.221 4.660 1.00 0.00 O ATOM 247 CB LYS A 20 -22.706 10.801 2.018 1.00 0.00 C ATOM 248 CG LYS A 20 -24.161 10.459 1.737 1.00 0.00 C ATOM 249 CD LYS A 20 -24.367 10.163 0.258 1.00 0.00 C ATOM 250 CE LYS A 20 -23.635 8.901 -0.176 1.00 0.00 C ATOM 251 NZ LYS A 20 -23.637 8.749 -1.650 1.00 0.00 N ATOM 0 H LYS A 20 -20.396 10.938 3.045 1.00 0.00 H new ATOM 0 HA LYS A 20 -23.008 12.119 3.676 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.399 11.597 1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -22.093 9.930 1.786 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.458 9.595 2.331 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -24.800 11.289 2.040 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -25.432 10.053 0.055 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -24.015 11.008 -0.334 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -22.607 8.933 0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -24.107 8.031 0.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -23.364 7.777 -1.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -24.589 8.947 -2.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -22.959 9.417 -2.069 1.00 0.00 H new ATOM 265 N THR A 21 -23.921 10.263 5.022 1.00 0.00 N ATOM 266 CA THR A 21 -24.378 9.286 5.966 1.00 0.00 C ATOM 267 C THR A 21 -24.777 8.026 5.230 1.00 0.00 C ATOM 268 O THR A 21 -25.713 8.026 4.428 1.00 0.00 O ATOM 269 CB THR A 21 -25.581 9.816 6.774 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.244 11.076 7.376 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.000 8.823 7.856 1.00 0.00 C ATOM 0 H THR A 21 -24.571 11.032 4.860 1.00 0.00 H new ATOM 0 HA THR A 21 -23.567 9.071 6.662 1.00 0.00 H new ATOM 0 HB THR A 21 -26.419 9.948 6.090 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.011 11.410 7.887 1.00 0.00 H new ATOM 0 HG21 THR A 21 -26.850 9.224 8.409 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.282 7.878 7.393 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.168 8.658 8.540 1.00 0.00 H new ATOM 279 N VAL A 22 -24.053 6.971 5.487 1.00 0.00 N ATOM 280 CA VAL A 22 -24.303 5.713 4.867 1.00 0.00 C ATOM 281 C VAL A 22 -24.563 4.650 5.898 1.00 0.00 C ATOM 282 O VAL A 22 -23.839 4.528 6.889 1.00 0.00 O ATOM 283 CB VAL A 22 -23.133 5.272 3.975 1.00 0.00 C ATOM 284 CG1 VAL A 22 -23.082 6.093 2.704 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.808 5.356 4.721 1.00 0.00 C ATOM 0 H VAL A 22 -23.268 6.968 6.139 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.187 5.841 4.242 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.300 4.230 3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.245 5.761 2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -24.012 5.964 2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.952 7.146 2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.999 5.037 4.063 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.634 6.384 5.039 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.841 4.707 5.596 1.00 0.00 H new ATOM 295 N GLN A 23 -25.603 3.907 5.687 1.00 0.00 N ATOM 296 CA GLN A 23 -25.912 2.820 6.556 1.00 0.00 C ATOM 297 C GLN A 23 -25.186 1.583 6.076 1.00 0.00 C ATOM 298 O GLN A 23 -25.174 1.275 4.885 1.00 0.00 O ATOM 299 CB GLN A 23 -27.417 2.615 6.620 1.00 0.00 C ATOM 300 CG GLN A 23 -28.124 3.781 7.275 1.00 0.00 C ATOM 301 CD GLN A 23 -29.626 3.696 7.209 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.205 2.614 7.117 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.263 4.844 7.254 1.00 0.00 N ATOM 0 H GLN A 23 -26.256 4.036 4.914 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.576 3.038 7.570 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.806 2.476 5.611 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.635 1.702 7.174 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -27.818 3.839 8.320 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -27.800 4.705 6.797 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -29.739 5.716 7.331 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.282 4.864 7.212 1.00 0.00 H new ATOM 312 N THR A 24 -24.588 0.893 6.999 1.00 0.00 N ATOM 313 CA THR A 24 -23.778 -0.265 6.709 1.00 0.00 C ATOM 314 C THR A 24 -24.576 -1.417 6.087 1.00 0.00 C ATOM 315 O THR A 24 -24.037 -2.206 5.313 1.00 0.00 O ATOM 316 CB THR A 24 -23.063 -0.715 7.984 1.00 0.00 C ATOM 317 OG1 THR A 24 -23.981 -0.655 9.084 1.00 0.00 O ATOM 318 CG2 THR A 24 -21.871 0.186 8.268 1.00 0.00 C ATOM 0 H THR A 24 -24.646 1.117 7.992 1.00 0.00 H new ATOM 0 HA THR A 24 -23.044 0.025 5.957 1.00 0.00 H new ATOM 0 HB THR A 24 -22.707 -1.737 7.852 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.451 -1.511 9.165 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.372 -0.147 9.178 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.172 0.138 7.433 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.213 1.213 8.396 1.00 0.00 H new ATOM 326 N ASN A 25 -25.856 -1.496 6.407 1.00 0.00 N ATOM 327 CA ASN A 25 -26.709 -2.562 5.877 1.00 0.00 C ATOM 328 C ASN A 25 -27.085 -2.300 4.403 1.00 0.00 C ATOM 329 O ASN A 25 -27.623 -3.171 3.730 1.00 0.00 O ATOM 330 CB ASN A 25 -27.978 -2.706 6.730 1.00 0.00 C ATOM 331 CG ASN A 25 -28.769 -3.970 6.413 1.00 0.00 C ATOM 332 OD1 ASN A 25 -28.198 -5.015 6.096 1.00 0.00 O ATOM 333 ND2 ASN A 25 -30.083 -3.878 6.487 1.00 0.00 N ATOM 0 H ASN A 25 -26.332 -0.841 7.028 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.144 -3.493 5.921 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.702 -2.712 7.784 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.616 -1.836 6.573 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -30.664 -4.690 6.278 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.518 -2.995 6.753 1.00 0.00 H new ATOM 340 N LYS A 26 -26.790 -1.092 3.910 1.00 0.00 N ATOM 341 CA LYS A 26 -27.121 -0.718 2.523 1.00 0.00 C ATOM 342 C LYS A 26 -25.892 -0.202 1.778 1.00 0.00 C ATOM 343 O LYS A 26 -26.013 0.370 0.691 1.00 0.00 O ATOM 344 CB LYS A 26 -28.223 0.361 2.519 1.00 0.00 C ATOM 345 CG LYS A 26 -27.858 1.646 3.280 1.00 0.00 C ATOM 346 CD LYS A 26 -26.986 2.619 2.472 1.00 0.00 C ATOM 347 CE LYS A 26 -27.756 3.320 1.347 1.00 0.00 C ATOM 348 NZ LYS A 26 -28.067 2.411 0.211 1.00 0.00 N ATOM 0 H LYS A 26 -26.325 -0.358 4.444 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.480 -1.611 2.010 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.458 0.619 1.486 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.128 -0.060 2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.775 2.155 3.576 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.333 1.378 4.197 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.571 3.370 3.144 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.144 2.074 2.044 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.685 3.726 1.747 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.170 4.164 0.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -27.922 2.915 -0.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.440 1.582 0.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -29.057 2.099 0.277 1.00 0.00 H new ATOM 362 N LEU A 27 -24.729 -0.413 2.357 1.00 0.00 N ATOM 363 CA LEU A 27 -23.495 0.161 1.835 1.00 0.00 C ATOM 364 C LEU A 27 -23.133 -0.313 0.418 1.00 0.00 C ATOM 365 O LEU A 27 -22.868 0.517 -0.444 1.00 0.00 O ATOM 366 CB LEU A 27 -22.343 -0.119 2.802 1.00 0.00 C ATOM 367 CG LEU A 27 -20.982 0.433 2.395 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.060 1.937 2.192 1.00 0.00 C ATOM 369 CD2 LEU A 27 -19.937 0.089 3.440 1.00 0.00 C ATOM 0 H LEU A 27 -24.606 -0.981 3.195 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.667 1.234 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.604 0.294 3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.253 -1.198 2.927 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.689 -0.027 1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -20.080 2.316 1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -21.783 2.161 1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.373 2.414 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -18.971 0.490 3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.224 0.523 4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -19.865 -0.994 3.540 1.00 0.00 H new ATOM 381 N GLU A 28 -23.170 -1.640 0.193 1.00 0.00 N ATOM 382 CA GLU A 28 -22.750 -2.280 -1.093 1.00 0.00 C ATOM 383 C GLU A 28 -21.612 -1.560 -1.796 1.00 0.00 C ATOM 384 O GLU A 28 -21.800 -0.590 -2.539 1.00 0.00 O ATOM 385 CB GLU A 28 -23.903 -2.560 -2.034 1.00 0.00 C ATOM 386 CG GLU A 28 -24.834 -1.394 -2.272 1.00 0.00 C ATOM 387 CD GLU A 28 -26.006 -1.748 -3.165 1.00 0.00 C ATOM 388 OE1 GLU A 28 -25.784 -2.024 -4.364 1.00 0.00 O ATOM 389 OE2 GLU A 28 -27.154 -1.742 -2.677 1.00 0.00 O ATOM 0 H GLU A 28 -23.491 -2.310 0.892 1.00 0.00 H new ATOM 0 HA GLU A 28 -22.354 -3.249 -0.789 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.499 -2.884 -2.993 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -24.483 -3.392 -1.635 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -25.209 -1.034 -1.314 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -24.274 -0.575 -2.723 1.00 0.00 H new ATOM 396 N ASN A 29 -20.449 -2.080 -1.579 1.00 0.00 N ATOM 397 CA ASN A 29 -19.206 -1.475 -2.060 1.00 0.00 C ATOM 398 C ASN A 29 -19.108 -1.483 -3.576 1.00 0.00 C ATOM 399 O ASN A 29 -19.021 -0.423 -4.190 1.00 0.00 O ATOM 400 CB ASN A 29 -18.006 -2.178 -1.428 1.00 0.00 C ATOM 401 CG ASN A 29 -17.970 -1.971 0.077 1.00 0.00 C ATOM 402 OD1 ASN A 29 -18.653 -2.665 0.819 1.00 0.00 O ATOM 403 ND2 ASN A 29 -17.165 -1.041 0.534 1.00 0.00 N ATOM 0 H ASN A 29 -20.311 -2.947 -1.059 1.00 0.00 H new ATOM 0 HA ASN A 29 -19.207 -0.428 -1.756 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -18.050 -3.244 -1.649 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -17.085 -1.798 -1.871 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -17.093 -0.877 1.538 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -16.611 -0.482 -0.115 1.00 0.00 H new ATOM 410 N ALA A 30 -19.171 -2.672 -4.185 1.00 0.00 N ATOM 411 CA ALA A 30 -19.044 -2.779 -5.652 1.00 0.00 C ATOM 412 C ALA A 30 -19.272 -4.202 -6.160 1.00 0.00 C ATOM 413 O ALA A 30 -18.861 -4.537 -7.270 1.00 0.00 O ATOM 414 CB ALA A 30 -17.668 -2.294 -6.109 1.00 0.00 C ATOM 0 H ALA A 30 -19.306 -3.560 -3.702 1.00 0.00 H new ATOM 0 HA ALA A 30 -19.822 -2.145 -6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -17.593 -2.381 -7.193 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -17.534 -1.252 -5.818 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.894 -2.903 -5.642 1.00 0.00 H new ATOM 420 N GLY A 31 -19.926 -5.031 -5.363 1.00 0.00 N ATOM 421 CA GLY A 31 -20.157 -6.410 -5.779 1.00 0.00 C ATOM 422 C GLY A 31 -18.958 -7.300 -5.503 1.00 0.00 C ATOM 423 O GLY A 31 -18.941 -8.471 -5.872 1.00 0.00 O ATOM 0 H GLY A 31 -20.299 -4.785 -4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.028 -6.804 -5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.387 -6.433 -6.844 1.00 0.00 H new ATOM 427 N LYS A 32 -17.958 -6.737 -4.856 1.00 0.00 N ATOM 428 CA LYS A 32 -16.762 -7.471 -4.500 1.00 0.00 C ATOM 429 C LYS A 32 -16.674 -7.623 -2.998 1.00 0.00 C ATOM 430 O LYS A 32 -17.175 -6.774 -2.267 1.00 0.00 O ATOM 431 CB LYS A 32 -15.505 -6.768 -5.032 1.00 0.00 C ATOM 432 CG LYS A 32 -15.344 -6.847 -6.537 1.00 0.00 C ATOM 433 CD LYS A 32 -15.567 -8.266 -7.033 1.00 0.00 C ATOM 434 CE LYS A 32 -14.980 -8.478 -8.416 1.00 0.00 C ATOM 435 NZ LYS A 32 -13.495 -8.418 -8.405 1.00 0.00 N ATOM 0 H LYS A 32 -17.952 -5.760 -4.563 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.820 -8.458 -4.958 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.534 -5.720 -4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.627 -7.209 -4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -16.053 -6.174 -7.018 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.345 -6.512 -6.818 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.115 -8.970 -6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.636 -8.480 -7.055 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.301 -9.446 -8.802 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.369 -7.719 -9.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.122 -8.888 -9.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.188 -7.424 -8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.134 -8.899 -7.557 1.00 0.00 H new ATOM 449 N PRO A 33 -16.039 -8.708 -2.521 1.00 0.00 N ATOM 450 CA PRO A 33 -15.884 -8.973 -1.088 1.00 0.00 C ATOM 451 C PRO A 33 -15.105 -7.867 -0.391 1.00 0.00 C ATOM 452 O PRO A 33 -14.250 -7.206 -1.003 1.00 0.00 O ATOM 453 CB PRO A 33 -15.101 -10.292 -1.047 1.00 0.00 C ATOM 454 CG PRO A 33 -14.482 -10.421 -2.384 1.00 0.00 C ATOM 455 CD PRO A 33 -15.427 -9.765 -3.338 1.00 0.00 C ATOM 0 HA PRO A 33 -16.843 -9.023 -0.572 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.344 -10.276 -0.263 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.760 -11.134 -0.836 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.504 -9.940 -2.410 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -14.329 -11.468 -2.644 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.907 -9.356 -4.204 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -16.172 -10.466 -3.715 1.00 0.00 H new ATOM 463 N MET A 34 -15.396 -7.655 0.880 1.00 0.00 N ATOM 464 CA MET A 34 -14.774 -6.572 1.623 1.00 0.00 C ATOM 465 C MET A 34 -14.240 -7.059 2.945 1.00 0.00 C ATOM 466 O MET A 34 -14.705 -8.054 3.487 1.00 0.00 O ATOM 467 CB MET A 34 -15.765 -5.428 1.902 1.00 0.00 C ATOM 468 CG MET A 34 -16.769 -5.153 0.800 1.00 0.00 C ATOM 469 SD MET A 34 -18.138 -6.322 0.823 1.00 0.00 S ATOM 470 CE MET A 34 -19.261 -5.565 -0.330 1.00 0.00 C ATOM 0 H MET A 34 -16.056 -8.216 1.418 1.00 0.00 H new ATOM 0 HA MET A 34 -13.959 -6.203 1.001 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.310 -5.658 2.818 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.198 -4.516 2.089 1.00 0.00 H new ATOM 0 HG2 MET A 34 -17.156 -4.140 0.908 1.00 0.00 H new ATOM 0 HG3 MET A 34 -16.268 -5.201 -0.167 1.00 0.00 H new ATOM 0 HE1 MET A 34 -20.082 -6.250 -0.542 1.00 0.00 H new ATOM 0 HE2 MET A 34 -19.658 -4.645 0.099 1.00 0.00 H new ATOM 0 HE3 MET A 34 -18.732 -5.335 -1.255 1.00 0.00 H new ATOM 480 N ILE A 35 -13.258 -6.366 3.454 1.00 0.00 N ATOM 481 CA ILE A 35 -12.719 -6.648 4.749 1.00 0.00 C ATOM 482 C ILE A 35 -12.826 -5.388 5.581 1.00 0.00 C ATOM 483 O ILE A 35 -12.334 -4.335 5.184 1.00 0.00 O ATOM 484 CB ILE A 35 -11.239 -7.082 4.669 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.097 -8.332 3.797 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.679 -7.337 6.067 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.660 -8.696 3.488 1.00 0.00 C ATOM 0 H ILE A 35 -12.809 -5.585 2.976 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.279 -7.469 5.196 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.666 -6.275 4.213 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.576 -9.172 4.300 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.632 -8.174 2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.635 -7.642 5.991 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.748 -6.424 6.659 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.253 -8.127 6.550 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.637 -9.591 2.867 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.182 -7.873 2.956 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.125 -8.886 4.418 1.00 0.00 H new ATOM 499 N ILE A 36 -13.489 -5.482 6.699 1.00 0.00 N ATOM 500 CA ILE A 36 -13.660 -4.338 7.573 1.00 0.00 C ATOM 501 C ILE A 36 -12.600 -4.352 8.655 1.00 0.00 C ATOM 502 O ILE A 36 -12.485 -5.330 9.407 1.00 0.00 O ATOM 503 CB ILE A 36 -15.061 -4.330 8.237 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.164 -4.334 7.174 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.212 -3.113 9.146 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.557 -4.489 7.742 1.00 0.00 C ATOM 0 H ILE A 36 -13.925 -6.341 7.035 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.563 -3.440 6.962 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.158 -5.233 8.840 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.114 -3.404 6.608 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.976 -5.146 6.471 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.201 -3.122 9.605 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.450 -3.144 9.925 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.093 -2.203 8.558 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.284 -4.483 6.930 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.626 -5.432 8.284 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.766 -3.664 8.422 1.00 0.00 H new ATOM 518 N SER A 37 -11.829 -3.286 8.729 1.00 0.00 N ATOM 519 CA SER A 37 -10.776 -3.178 9.712 1.00 0.00 C ATOM 520 C SER A 37 -11.196 -2.226 10.826 1.00 0.00 C ATOM 521 O SER A 37 -11.468 -1.045 10.578 1.00 0.00 O ATOM 522 CB SER A 37 -9.488 -2.655 9.054 1.00 0.00 C ATOM 523 OG SER A 37 -9.266 -3.285 7.803 1.00 0.00 O ATOM 0 H SER A 37 -11.915 -2.477 8.114 1.00 0.00 H new ATOM 0 HA SER A 37 -10.590 -4.167 10.132 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.558 -1.576 8.915 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.639 -2.837 9.713 1.00 0.00 H new ATOM 0 HG SER A 37 -8.340 -3.602 7.756 1.00 0.00 H new ATOM 529 N PHE A 38 -11.266 -2.737 12.040 1.00 0.00 N ATOM 530 CA PHE A 38 -11.574 -1.907 13.190 1.00 0.00 C ATOM 531 C PHE A 38 -10.290 -1.479 13.837 1.00 0.00 C ATOM 532 O PHE A 38 -9.525 -2.333 14.336 1.00 0.00 O ATOM 533 CB PHE A 38 -12.433 -2.658 14.200 1.00 0.00 C ATOM 534 CG PHE A 38 -13.850 -2.847 13.767 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.209 -3.911 12.959 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.827 -1.957 14.170 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.518 -4.081 12.561 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.136 -2.122 13.775 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.481 -3.183 12.969 1.00 0.00 C ATOM 0 H PHE A 38 -11.114 -3.722 12.256 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.137 -1.037 12.853 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.987 -3.635 14.386 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.422 -2.117 15.146 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.456 -4.615 12.637 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.561 -1.122 14.802 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.788 -4.916 11.931 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.891 -1.420 14.097 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.507 -3.312 12.656 1.00 0.00 H new ATOM 549 N PHE A 39 -10.040 -0.172 13.845 1.00 0.00 N ATOM 550 CA PHE A 39 -8.782 0.337 14.371 1.00 0.00 C ATOM 551 C PHE A 39 -8.964 1.649 15.129 1.00 0.00 C ATOM 552 O PHE A 39 -10.045 2.246 15.117 1.00 0.00 O ATOM 553 CB PHE A 39 -7.780 0.525 13.230 1.00 0.00 C ATOM 554 CG PHE A 39 -8.095 1.674 12.296 1.00 0.00 C ATOM 555 CD1 PHE A 39 -9.063 1.548 11.313 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.419 2.882 12.413 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.350 2.602 10.470 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.701 3.936 11.569 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.669 3.793 10.599 1.00 0.00 C ATOM 0 H PHE A 39 -10.682 0.541 13.499 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.400 -0.398 15.080 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.789 0.682 13.657 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.734 -0.396 12.649 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.598 0.616 11.205 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.662 2.997 13.175 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.109 2.494 9.709 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.166 4.869 11.668 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.895 4.617 9.938 1.00 0.00 H new ATOM 569 N ALA A 40 -7.895 2.083 15.788 1.00 0.00 N ATOM 570 CA ALA A 40 -7.893 3.324 16.543 1.00 0.00 C ATOM 571 C ALA A 40 -7.036 4.371 15.842 1.00 0.00 C ATOM 572 O ALA A 40 -6.037 4.042 15.207 1.00 0.00 O ATOM 573 CB ALA A 40 -7.378 3.084 17.951 1.00 0.00 C ATOM 0 H ALA A 40 -7.007 1.582 15.812 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.917 3.694 16.603 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.382 4.023 18.505 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.021 2.362 18.455 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.361 2.694 17.905 1.00 0.00 H new ATOM 579 N THR A 41 -7.422 5.625 15.973 1.00 0.00 N ATOM 580 CA THR A 41 -6.715 6.728 15.330 1.00 0.00 C ATOM 581 C THR A 41 -5.434 7.110 16.084 1.00 0.00 C ATOM 582 O THR A 41 -4.594 7.861 15.571 1.00 0.00 O ATOM 583 CB THR A 41 -7.625 7.964 15.236 1.00 0.00 C ATOM 584 OG1 THR A 41 -8.107 8.309 16.544 1.00 0.00 O ATOM 585 CG2 THR A 41 -8.801 7.697 14.322 1.00 0.00 C ATOM 0 H THR A 41 -8.230 5.913 16.525 1.00 0.00 H new ATOM 0 HA THR A 41 -6.438 6.388 14.332 1.00 0.00 H new ATOM 0 HB THR A 41 -7.044 8.790 14.825 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.970 7.872 16.700 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.431 8.585 14.271 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.438 7.452 13.324 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.383 6.862 14.712 1.00 0.00 H new ATOM 665 N LEU A 47 -2.196 -1.303 13.872 1.00 0.00 N ATOM 666 CA LEU A 47 -2.725 -1.557 12.542 1.00 0.00 C ATOM 667 C LEU A 47 -1.913 -2.650 11.871 1.00 0.00 C ATOM 668 O LEU A 47 -1.624 -2.590 10.677 1.00 0.00 O ATOM 669 CB LEU A 47 -2.724 -0.283 11.672 1.00 0.00 C ATOM 670 CG LEU A 47 -3.254 0.996 12.331 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.622 2.018 11.267 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.452 0.700 13.215 1.00 0.00 C ATOM 0 HA LEU A 47 -3.761 -1.880 12.647 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.703 -0.098 11.340 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.319 -0.479 10.780 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.465 1.407 12.961 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.997 2.923 11.746 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.740 2.260 10.675 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.393 1.605 10.617 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.807 1.625 13.669 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.249 0.262 12.613 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.162 -0.001 13.998 1.00 0.00 H new ATOM 684 N ARG A 48 -1.573 -3.661 12.659 1.00 0.00 N ATOM 685 CA ARG A 48 -0.825 -4.815 12.197 1.00 0.00 C ATOM 686 C ARG A 48 -1.582 -5.468 11.058 1.00 0.00 C ATOM 687 O ARG A 48 -0.996 -5.912 10.067 1.00 0.00 O ATOM 688 CB ARG A 48 -0.661 -5.799 13.360 1.00 0.00 C ATOM 689 CG ARG A 48 0.228 -6.991 13.061 1.00 0.00 C ATOM 690 CD ARG A 48 1.671 -6.563 12.837 1.00 0.00 C ATOM 691 NE ARG A 48 2.577 -7.715 12.676 1.00 0.00 N ATOM 692 CZ ARG A 48 2.529 -8.609 11.671 1.00 0.00 C ATOM 693 NH1 ARG A 48 1.610 -8.504 10.708 1.00 0.00 N ATOM 694 NH2 ARG A 48 3.407 -9.608 11.632 1.00 0.00 N ATOM 0 H ARG A 48 -1.814 -3.700 13.649 1.00 0.00 H new ATOM 0 HA ARG A 48 0.161 -4.514 11.843 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -0.251 -5.263 14.216 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -1.646 -6.162 13.653 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.181 -7.699 13.888 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.141 -7.510 12.176 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.727 -5.932 11.950 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.003 -5.957 13.680 1.00 0.00 H new ATOM 0 HE ARG A 48 3.299 -7.845 13.384 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.934 -7.740 10.729 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.584 -9.188 9.951 1.00 0.00 H new ATOM 0 HH21 ARG A 48 4.114 -9.695 12.362 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.373 -10.287 10.872 1.00 0.00 H new ATOM 708 N GLU A 49 -2.886 -5.509 11.222 1.00 0.00 N ATOM 709 CA GLU A 49 -3.789 -6.066 10.244 1.00 0.00 C ATOM 710 C GLU A 49 -3.824 -5.238 8.966 1.00 0.00 C ATOM 711 O GLU A 49 -3.553 -5.750 7.873 1.00 0.00 O ATOM 712 CB GLU A 49 -5.185 -6.185 10.879 1.00 0.00 C ATOM 713 CG GLU A 49 -6.335 -6.356 9.908 1.00 0.00 C ATOM 714 CD GLU A 49 -6.952 -5.034 9.527 1.00 0.00 C ATOM 715 OE1 GLU A 49 -7.137 -4.185 10.430 1.00 0.00 O ATOM 716 OE2 GLU A 49 -7.245 -4.833 8.335 1.00 0.00 O ATOM 0 H GLU A 49 -3.355 -5.150 12.054 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.435 -7.055 9.952 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.182 -7.034 11.563 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.369 -5.293 11.478 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.980 -6.863 9.011 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.096 -6.996 10.355 1.00 0.00 H new ATOM 723 N LEU A 50 -4.106 -3.959 9.115 1.00 0.00 N ATOM 724 CA LEU A 50 -4.253 -3.072 7.982 1.00 0.00 C ATOM 725 C LEU A 50 -2.944 -2.958 7.200 1.00 0.00 C ATOM 726 O LEU A 50 -2.947 -2.955 5.968 1.00 0.00 O ATOM 727 CB LEU A 50 -4.741 -1.700 8.445 1.00 0.00 C ATOM 728 CG LEU A 50 -5.121 -0.718 7.343 1.00 0.00 C ATOM 729 CD1 LEU A 50 -6.257 -1.283 6.501 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.528 0.613 7.944 1.00 0.00 C ATOM 0 H LEU A 50 -4.239 -3.509 10.021 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.000 -3.492 7.309 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.607 -1.844 9.091 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.960 -1.246 9.055 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.254 -0.562 6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.518 -0.571 5.718 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.941 -2.222 6.047 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.126 -1.460 7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.797 1.305 7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.384 0.468 8.603 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.696 1.024 8.516 1.00 0.00 H new ATOM 742 N LYS A 51 -1.825 -2.878 7.920 1.00 0.00 N ATOM 743 CA LYS A 51 -0.513 -2.800 7.281 1.00 0.00 C ATOM 744 C LYS A 51 -0.227 -4.046 6.458 1.00 0.00 C ATOM 745 O LYS A 51 0.237 -3.953 5.326 1.00 0.00 O ATOM 746 CB LYS A 51 0.603 -2.618 8.314 1.00 0.00 C ATOM 747 CG LYS A 51 1.986 -2.535 7.678 1.00 0.00 C ATOM 748 CD LYS A 51 3.083 -2.396 8.709 1.00 0.00 C ATOM 749 CE LYS A 51 4.442 -2.306 8.038 1.00 0.00 C ATOM 750 NZ LYS A 51 5.544 -2.187 9.020 1.00 0.00 N ATOM 0 H LYS A 51 -1.801 -2.866 8.940 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.535 -1.931 6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.417 -1.710 8.888 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.581 -3.450 9.017 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.163 -3.429 7.080 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.020 -1.685 6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.910 -1.505 9.313 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.062 -3.250 9.387 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.601 -3.191 7.422 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.459 -1.445 7.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.452 -2.128 8.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.409 -1.329 9.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.546 -3.020 9.642 1.00 0.00 H new ATOM 764 N ALA A 52 -0.511 -5.213 7.032 1.00 0.00 N ATOM 765 CA ALA A 52 -0.258 -6.473 6.351 1.00 0.00 C ATOM 766 C ALA A 52 -1.018 -6.535 5.038 1.00 0.00 C ATOM 767 O ALA A 52 -0.450 -6.883 3.989 1.00 0.00 O ATOM 768 CB ALA A 52 -0.640 -7.644 7.243 1.00 0.00 C ATOM 0 H ALA A 52 -0.915 -5.309 7.964 1.00 0.00 H new ATOM 0 HA ALA A 52 0.808 -6.537 6.132 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.445 -8.580 6.719 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.050 -7.611 8.159 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.699 -7.582 7.491 1.00 0.00 H new ATOM 774 N ILE A 53 -2.290 -6.171 5.086 1.00 0.00 N ATOM 775 CA ILE A 53 -3.109 -6.171 3.900 1.00 0.00 C ATOM 776 C ILE A 53 -2.589 -5.142 2.902 1.00 0.00 C ATOM 777 O ILE A 53 -2.503 -5.418 1.735 1.00 0.00 O ATOM 778 CB ILE A 53 -4.594 -5.895 4.201 1.00 0.00 C ATOM 779 CG1 ILE A 53 -5.120 -6.875 5.250 1.00 0.00 C ATOM 780 CG2 ILE A 53 -5.406 -6.023 2.918 1.00 0.00 C ATOM 781 CD1 ILE A 53 -6.543 -6.597 5.678 1.00 0.00 C ATOM 0 H ILE A 53 -2.770 -5.874 5.935 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.045 -7.172 3.474 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.692 -4.883 4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.061 -7.888 4.851 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.472 -6.839 6.126 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.457 -5.828 3.131 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -5.044 -5.302 2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.298 -7.031 2.518 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.849 -7.331 6.423 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.605 -5.597 6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.203 -6.662 4.813 1.00 0.00 H new ATOM 793 N GLN A 54 -2.232 -3.956 3.396 1.00 0.00 N ATOM 794 CA GLN A 54 -1.691 -2.880 2.550 1.00 0.00 C ATOM 795 C GLN A 54 -0.475 -3.369 1.748 1.00 0.00 C ATOM 796 O GLN A 54 -0.337 -3.075 0.557 1.00 0.00 O ATOM 797 CB GLN A 54 -1.277 -1.691 3.432 1.00 0.00 C ATOM 798 CG GLN A 54 -0.511 -0.592 2.699 1.00 0.00 C ATOM 799 CD GLN A 54 -1.362 0.186 1.715 1.00 0.00 C ATOM 800 OE1 GLN A 54 -1.495 -0.187 0.552 1.00 0.00 O ATOM 801 NE2 GLN A 54 -1.913 1.288 2.170 1.00 0.00 N ATOM 0 H GLN A 54 -2.307 -3.711 4.383 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.466 -2.571 1.849 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.172 -1.257 3.877 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.661 -2.061 4.251 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.093 0.099 3.431 1.00 0.00 H new ATOM 0 HG3 GLN A 54 0.329 -1.039 2.167 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.778 1.562 3.143 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -2.476 1.870 1.550 1.00 0.00 H new ATOM 810 N GLU A 55 0.383 -4.126 2.401 1.00 0.00 N ATOM 811 CA GLU A 55 1.597 -4.636 1.783 1.00 0.00 C ATOM 812 C GLU A 55 1.292 -5.628 0.660 1.00 0.00 C ATOM 813 O GLU A 55 1.979 -5.647 -0.365 1.00 0.00 O ATOM 814 CB GLU A 55 2.480 -5.286 2.840 1.00 0.00 C ATOM 815 CG GLU A 55 2.986 -4.306 3.882 1.00 0.00 C ATOM 816 CD GLU A 55 3.917 -3.270 3.297 1.00 0.00 C ATOM 817 OE1 GLU A 55 5.033 -3.643 2.890 1.00 0.00 O ATOM 818 OE2 GLU A 55 3.539 -2.082 3.232 1.00 0.00 O ATOM 0 H GLU A 55 0.262 -4.407 3.374 1.00 0.00 H new ATOM 0 HA GLU A 55 2.125 -3.794 1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.918 -6.077 3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.332 -5.759 2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.137 -3.805 4.348 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.505 -4.853 4.669 1.00 0.00 H new ATOM 825 N VAL A 56 0.268 -6.445 0.854 1.00 0.00 N ATOM 826 CA VAL A 56 -0.105 -7.459 -0.146 1.00 0.00 C ATOM 827 C VAL A 56 -1.446 -7.133 -0.825 1.00 0.00 C ATOM 828 O VAL A 56 -2.062 -7.997 -1.453 1.00 0.00 O ATOM 829 CB VAL A 56 -0.183 -8.869 0.487 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.191 -9.320 0.964 1.00 0.00 C ATOM 831 CG2 VAL A 56 -1.176 -8.885 1.641 1.00 0.00 C ATOM 0 H VAL A 56 -0.322 -6.434 1.686 1.00 0.00 H new ATOM 0 HA VAL A 56 0.679 -7.447 -0.904 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.529 -9.566 -0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.115 -10.313 1.406 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.878 -9.351 0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.565 -8.619 1.710 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.216 -9.885 2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.859 -8.173 2.403 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -2.164 -8.608 1.274 1.00 0.00 H new ATOM 841 N TYR A 57 -1.874 -5.884 -0.718 1.00 0.00 N ATOM 842 CA TYR A 57 -3.174 -5.455 -1.242 1.00 0.00 C ATOM 843 C TYR A 57 -3.288 -5.667 -2.746 1.00 0.00 C ATOM 844 O TYR A 57 -4.331 -6.105 -3.237 1.00 0.00 O ATOM 845 CB TYR A 57 -3.454 -3.990 -0.870 1.00 0.00 C ATOM 846 CG TYR A 57 -4.831 -3.501 -1.279 1.00 0.00 C ATOM 847 CD1 TYR A 57 -5.950 -3.835 -0.528 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.012 -2.699 -2.401 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.209 -3.393 -0.880 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.269 -2.251 -2.760 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.364 -2.600 -1.995 1.00 0.00 C ATOM 852 OH TYR A 57 -8.618 -2.158 -2.352 1.00 0.00 O ATOM 0 H TYR A 57 -1.339 -5.140 -0.270 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.933 -6.083 -0.775 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.343 -3.872 0.208 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.701 -3.357 -1.339 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.833 -4.453 0.350 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.157 -2.422 -3.001 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.067 -3.667 -0.285 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.394 -1.631 -3.635 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.553 -1.609 -3.161 1.00 0.00 H new ATOM 862 N ALA A 58 -2.223 -5.364 -3.475 1.00 0.00 N ATOM 863 CA ALA A 58 -2.228 -5.535 -4.920 1.00 0.00 C ATOM 864 C ALA A 58 -2.428 -7.002 -5.291 1.00 0.00 C ATOM 865 O ALA A 58 -3.126 -7.313 -6.251 1.00 0.00 O ATOM 866 CB ALA A 58 -0.944 -4.994 -5.533 1.00 0.00 C ATOM 0 H ALA A 58 -1.350 -5.001 -3.092 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.064 -4.965 -5.326 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.970 -5.133 -6.614 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.852 -3.932 -5.306 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.089 -5.529 -5.119 1.00 0.00 H new ATOM 872 N ASP A 59 -1.823 -7.892 -4.508 1.00 0.00 N ATOM 873 CA ASP A 59 -1.948 -9.338 -4.718 1.00 0.00 C ATOM 874 C ASP A 59 -3.391 -9.784 -4.507 1.00 0.00 C ATOM 875 O ASP A 59 -3.921 -10.600 -5.259 1.00 0.00 O ATOM 876 CB ASP A 59 -1.023 -10.100 -3.752 1.00 0.00 C ATOM 877 CG ASP A 59 -0.970 -11.600 -4.021 1.00 0.00 C ATOM 878 OD1 ASP A 59 -0.116 -12.031 -4.829 1.00 0.00 O ATOM 879 OD2 ASP A 59 -1.757 -12.360 -3.408 1.00 0.00 O ATOM 0 H ASP A 59 -1.235 -7.637 -3.714 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.655 -9.562 -5.744 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.016 -9.689 -3.825 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.361 -9.933 -2.729 1.00 0.00 H new ATOM 884 N TRP A 60 -4.024 -9.243 -3.479 1.00 0.00 N ATOM 885 CA TRP A 60 -5.400 -9.598 -3.172 1.00 0.00 C ATOM 886 C TRP A 60 -6.373 -8.995 -4.197 1.00 0.00 C ATOM 887 O TRP A 60 -7.316 -9.662 -4.650 1.00 0.00 O ATOM 888 CB TRP A 60 -5.780 -9.185 -1.734 1.00 0.00 C ATOM 889 CG TRP A 60 -4.983 -9.877 -0.644 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.825 -10.588 -0.791 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.296 -9.919 0.763 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.397 -11.057 0.426 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.281 -10.666 1.396 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.330 -9.399 1.546 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.270 -10.903 2.776 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.317 -9.636 2.910 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.296 -10.380 3.510 1.00 0.00 C ATOM 0 H TRP A 60 -3.609 -8.559 -2.845 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.480 -10.683 -3.236 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.648 -8.108 -1.633 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.839 -9.393 -1.579 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.319 -10.757 -1.730 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.554 -11.609 0.583 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.125 -8.823 1.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.482 -11.476 3.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.112 -9.238 3.523 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.319 -10.545 4.577 1.00 0.00 H new ATOM 908 N GLN A 61 -6.136 -7.736 -4.566 1.00 0.00 N ATOM 909 CA GLN A 61 -6.946 -7.056 -5.581 1.00 0.00 C ATOM 910 C GLN A 61 -6.762 -7.709 -6.935 1.00 0.00 C ATOM 911 O GLN A 61 -7.627 -7.623 -7.809 1.00 0.00 O ATOM 912 CB GLN A 61 -6.580 -5.573 -5.664 1.00 0.00 C ATOM 913 CG GLN A 61 -7.463 -4.669 -4.826 1.00 0.00 C ATOM 914 CD GLN A 61 -8.863 -4.509 -5.407 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.059 -4.562 -6.626 1.00 0.00 O ATOM 916 NE2 GLN A 61 -9.835 -4.303 -4.548 1.00 0.00 N ATOM 0 H GLN A 61 -5.387 -7.163 -4.176 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.992 -7.141 -5.288 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.545 -5.447 -5.347 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.636 -5.254 -6.705 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.537 -5.075 -3.817 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.995 -3.688 -4.742 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.633 -4.266 -3.549 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.792 -4.180 -4.880 1.00 0.00 H new ATOM 925 N ASP A 62 -5.633 -8.363 -7.088 1.00 0.00 N ATOM 926 CA ASP A 62 -5.278 -9.048 -8.315 1.00 0.00 C ATOM 927 C ASP A 62 -6.286 -10.114 -8.663 1.00 0.00 C ATOM 928 O ASP A 62 -6.743 -10.205 -9.802 1.00 0.00 O ATOM 929 CB ASP A 62 -3.920 -9.719 -8.153 1.00 0.00 C ATOM 930 CG ASP A 62 -3.469 -10.430 -9.421 1.00 0.00 C ATOM 931 OD1 ASP A 62 -3.355 -9.769 -10.471 1.00 0.00 O ATOM 932 OD2 ASP A 62 -3.239 -11.663 -9.373 1.00 0.00 O ATOM 0 H ASP A 62 -4.926 -8.436 -6.357 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.254 -8.304 -9.111 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.178 -8.970 -7.877 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.968 -10.437 -7.334 1.00 0.00 H new ATOM 937 N GLU A 63 -6.647 -10.903 -7.680 1.00 0.00 N ATOM 938 CA GLU A 63 -7.489 -12.043 -7.921 1.00 0.00 C ATOM 939 C GLU A 63 -8.933 -11.825 -7.491 1.00 0.00 C ATOM 940 O GLU A 63 -9.820 -11.713 -8.332 1.00 0.00 O ATOM 941 CB GLU A 63 -6.880 -13.271 -7.249 1.00 0.00 C ATOM 942 CG GLU A 63 -7.590 -14.572 -7.546 1.00 0.00 C ATOM 943 CD GLU A 63 -6.878 -15.751 -6.926 1.00 0.00 C ATOM 944 OE1 GLU A 63 -6.626 -15.726 -5.701 1.00 0.00 O ATOM 945 OE2 GLU A 63 -6.545 -16.705 -7.668 1.00 0.00 O ATOM 0 H GLU A 63 -6.370 -10.774 -6.707 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.533 -12.202 -8.998 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.840 -13.361 -7.562 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.876 -13.113 -6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.611 -14.524 -7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.656 -14.713 -8.625 1.00 0.00 H new ATOM 952 N THR A 64 -9.168 -11.760 -6.201 1.00 0.00 N ATOM 953 CA THR A 64 -10.520 -11.630 -5.697 1.00 0.00 C ATOM 954 C THR A 64 -11.032 -10.191 -5.845 1.00 0.00 C ATOM 955 O THR A 64 -12.242 -9.948 -5.911 1.00 0.00 O ATOM 956 CB THR A 64 -10.604 -12.087 -4.215 1.00 0.00 C ATOM 957 OG1 THR A 64 -11.950 -12.428 -3.867 1.00 0.00 O ATOM 958 CG2 THR A 64 -10.103 -11.019 -3.273 1.00 0.00 C ATOM 0 H THR A 64 -8.445 -11.795 -5.482 1.00 0.00 H new ATOM 0 HA THR A 64 -11.160 -12.279 -6.295 1.00 0.00 H new ATOM 0 HB THR A 64 -9.966 -12.965 -4.115 1.00 0.00 H new ATOM 0 HG1 THR A 64 -11.983 -12.715 -2.931 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.178 -11.376 -2.246 1.00 0.00 H new ATOM 0 HG22 THR A 64 -9.062 -10.790 -3.503 1.00 0.00 H new ATOM 0 HG23 THR A 64 -10.707 -10.119 -3.389 1.00 0.00 H new ATOM 966 N GLY A 65 -10.107 -9.246 -5.948 1.00 0.00 N ATOM 967 CA GLY A 65 -10.493 -7.845 -6.022 1.00 0.00 C ATOM 968 C GLY A 65 -11.133 -7.351 -4.725 1.00 0.00 C ATOM 969 O GLY A 65 -12.017 -6.494 -4.752 1.00 0.00 O ATOM 0 H GLY A 65 -9.102 -9.419 -5.982 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -9.614 -7.240 -6.245 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.193 -7.706 -6.846 1.00 0.00 H new ATOM 973 N VAL A 66 -10.691 -7.909 -3.599 1.00 0.00 N ATOM 974 CA VAL A 66 -11.238 -7.551 -2.277 1.00 0.00 C ATOM 975 C VAL A 66 -10.990 -6.073 -1.902 1.00 0.00 C ATOM 976 O VAL A 66 -9.899 -5.529 -2.104 1.00 0.00 O ATOM 977 CB VAL A 66 -10.669 -8.473 -1.162 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.163 -8.296 -1.013 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.374 -8.233 0.162 1.00 0.00 C ATOM 0 H VAL A 66 -9.954 -8.613 -3.569 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.316 -7.696 -2.353 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.857 -9.504 -1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.795 -8.954 -0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.672 -8.546 -1.954 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.942 -7.261 -0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -10.955 -8.892 0.922 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.236 -7.195 0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.438 -8.439 0.050 1.00 0.00 H new ATOM 989 N ARG A 67 -12.020 -5.447 -1.361 1.00 0.00 N ATOM 990 CA ARG A 67 -11.968 -4.053 -0.924 1.00 0.00 C ATOM 991 C ARG A 67 -11.833 -3.985 0.593 1.00 0.00 C ATOM 992 O ARG A 67 -12.203 -4.927 1.292 1.00 0.00 O ATOM 993 CB ARG A 67 -13.242 -3.329 -1.362 1.00 0.00 C ATOM 994 CG ARG A 67 -13.347 -3.120 -2.861 1.00 0.00 C ATOM 995 CD ARG A 67 -12.730 -1.793 -3.272 1.00 0.00 C ATOM 996 NE ARG A 67 -13.563 -0.664 -2.835 1.00 0.00 N ATOM 997 CZ ARG A 67 -13.771 0.452 -3.539 1.00 0.00 C ATOM 998 NH1 ARG A 67 -13.209 0.617 -4.729 1.00 0.00 N ATOM 999 NH2 ARG A 67 -14.544 1.402 -3.037 1.00 0.00 N ATOM 0 H ARG A 67 -12.926 -5.891 -1.209 1.00 0.00 H new ATOM 0 HA ARG A 67 -11.103 -3.570 -1.378 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -14.107 -3.899 -1.023 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -13.286 -2.359 -0.866 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -12.844 -3.935 -3.381 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -14.394 -3.147 -3.163 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.734 -1.702 -2.840 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.611 -1.764 -4.355 1.00 0.00 H new ATOM 0 HE ARG A 67 -14.017 -0.738 -1.925 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -12.611 -0.113 -5.116 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -13.375 1.474 -5.257 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -14.974 1.278 -2.121 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -14.709 2.258 -3.567 1.00 0.00 H new ATOM 1013 N LEU A 68 -11.304 -2.886 1.106 1.00 0.00 N ATOM 1014 CA LEU A 68 -11.148 -2.733 2.546 1.00 0.00 C ATOM 1015 C LEU A 68 -11.985 -1.598 3.066 1.00 0.00 C ATOM 1016 O LEU A 68 -11.988 -0.499 2.504 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.699 -2.493 2.949 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.694 -3.572 2.584 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.333 -3.213 3.147 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -9.143 -4.925 3.100 1.00 0.00 C ATOM 0 H LEU A 68 -10.978 -2.093 0.554 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.482 -3.673 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.372 -1.558 2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.667 -2.352 4.029 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.626 -3.634 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.614 -3.989 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -7.007 -2.260 2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.398 -3.132 4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.407 -5.681 2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.238 -4.887 4.185 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.107 -5.181 2.660 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.683 -1.862 4.132 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.479 -0.869 4.783 1.00 0.00 C ATOM 1034 C ILE A 69 -12.831 -0.531 6.110 1.00 0.00 C ATOM 1035 O ILE A 69 -12.922 -1.295 7.070 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.919 -1.378 5.017 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.569 -1.727 3.678 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.745 -0.332 5.757 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.904 -2.422 3.807 1.00 0.00 C ATOM 0 H ILE A 69 -12.714 -2.780 4.575 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.537 0.017 4.150 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.879 -2.275 5.635 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.701 -0.812 3.100 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.891 -2.366 3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.756 -0.710 5.912 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -15.284 -0.121 6.722 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.786 0.583 5.167 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -17.300 -2.636 2.814 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.777 -3.355 4.356 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.600 -1.777 4.344 1.00 0.00 H new ATOM 1051 N ALA A 70 -12.166 0.594 6.156 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.478 1.008 7.351 1.00 0.00 C ATOM 1053 C ALA A 70 -12.404 1.841 8.202 1.00 0.00 C ATOM 1054 O ALA A 70 -12.857 2.896 7.774 1.00 0.00 O ATOM 1055 CB ALA A 70 -10.222 1.786 6.986 1.00 0.00 C ATOM 0 H ALA A 70 -12.086 1.244 5.374 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.177 0.130 7.923 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.708 2.095 7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.561 1.153 6.393 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.496 2.668 6.407 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.695 1.374 9.398 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.613 2.085 10.251 1.00 0.00 C ATOM 1063 C VAL A 71 -12.974 2.453 11.585 1.00 0.00 C ATOM 1064 O VAL A 71 -12.287 1.631 12.233 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.935 1.294 10.471 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.705 0.014 11.246 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.989 2.160 11.149 1.00 0.00 C ATOM 0 H VAL A 71 -12.313 0.516 9.795 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.865 3.011 9.734 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.309 1.015 9.486 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.653 -0.507 11.377 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -14.013 -0.624 10.697 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.283 0.251 12.223 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.901 1.580 11.289 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.618 2.493 12.118 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.203 3.028 10.525 1.00 0.00 H new ATOM 1077 N SER A 72 -13.165 3.692 11.966 1.00 0.00 N ATOM 1078 CA SER A 72 -12.646 4.200 13.196 1.00 0.00 C ATOM 1079 C SER A 72 -13.588 3.886 14.341 1.00 0.00 C ATOM 1080 O SER A 72 -14.823 3.968 14.192 1.00 0.00 O ATOM 1081 CB SER A 72 -12.453 5.690 13.079 1.00 0.00 C ATOM 1082 OG SER A 72 -13.630 6.311 12.586 1.00 0.00 O ATOM 0 H SER A 72 -13.690 4.376 11.421 1.00 0.00 H new ATOM 0 HA SER A 72 -11.687 3.723 13.401 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.197 6.106 14.053 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.617 5.902 12.412 1.00 0.00 H new ATOM 0 HG SER A 72 -14.131 6.702 13.332 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.002 3.539 15.481 1.00 0.00 N ATOM 1089 CA ILE A 73 -13.750 3.209 16.677 1.00 0.00 C ATOM 1090 C ILE A 73 -14.197 4.468 17.416 1.00 0.00 C ATOM 1091 O ILE A 73 -15.073 4.409 18.290 1.00 0.00 O ATOM 1092 CB ILE A 73 -12.909 2.335 17.634 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.606 3.056 18.008 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -12.620 0.979 16.999 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -10.786 2.342 19.059 1.00 0.00 C ATOM 0 H ILE A 73 -11.990 3.480 15.597 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.630 2.651 16.358 1.00 0.00 H new ATOM 0 HB ILE A 73 -13.479 2.167 18.548 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.000 3.178 17.110 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -11.847 4.056 18.368 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.027 0.375 17.685 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -13.560 0.469 16.786 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.067 1.122 16.071 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.883 2.915 19.267 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.372 2.244 19.973 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.512 1.352 18.696 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.593 5.594 17.067 1.00 0.00 N ATOM 1108 CA ASP A 74 -13.915 6.868 17.684 1.00 0.00 C ATOM 1109 C ASP A 74 -15.111 7.503 17.007 1.00 0.00 C ATOM 1110 O ASP A 74 -15.437 7.169 15.870 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.709 7.839 17.661 1.00 0.00 C ATOM 1112 CG ASP A 74 -11.545 7.366 16.802 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -11.754 7.081 15.617 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -10.405 7.272 17.333 1.00 0.00 O ATOM 0 H ASP A 74 -12.869 5.649 16.351 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.163 6.669 18.727 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -13.045 8.810 17.296 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.356 7.987 18.682 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.759 8.426 17.714 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.959 9.094 17.219 1.00 0.00 C ATOM 1121 C GLU A 75 -16.623 10.085 16.110 1.00 0.00 C ATOM 1122 O GLU A 75 -15.463 10.311 15.809 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.665 9.804 18.356 1.00 0.00 C ATOM 1124 CG GLU A 75 -18.064 8.884 19.497 1.00 0.00 C ATOM 1125 CD GLU A 75 -18.722 9.622 20.636 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -19.841 10.133 20.451 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -18.124 9.690 21.732 1.00 0.00 O ATOM 0 H GLU A 75 -15.468 8.731 18.643 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.621 8.335 16.803 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -17.014 10.587 18.744 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.557 10.295 17.968 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.746 8.121 19.122 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -17.179 8.366 19.868 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.651 10.723 15.562 1.00 0.00 N ATOM 1135 CA GLY A 76 -17.482 11.583 14.400 1.00 0.00 C ATOM 1136 C GLY A 76 -16.459 12.701 14.557 1.00 0.00 C ATOM 1137 O GLY A 76 -15.599 12.870 13.696 1.00 0.00 O ATOM 0 H GLY A 76 -18.610 10.660 15.905 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.192 10.965 13.551 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -18.446 12.028 14.155 1.00 0.00 H new ATOM 1141 N GLN A 77 -16.532 13.455 15.643 1.00 0.00 N ATOM 1142 CA GLN A 77 -15.610 14.570 15.841 1.00 0.00 C ATOM 1143 C GLN A 77 -14.166 14.078 16.005 1.00 0.00 C ATOM 1144 O GLN A 77 -13.229 14.678 15.480 1.00 0.00 O ATOM 1145 CB GLN A 77 -16.046 15.469 17.026 1.00 0.00 C ATOM 1146 CG GLN A 77 -15.923 14.848 18.419 1.00 0.00 C ATOM 1147 CD GLN A 77 -16.815 13.643 18.622 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -16.410 12.518 18.357 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -18.033 13.870 19.082 1.00 0.00 N ATOM 0 H GLN A 77 -17.210 13.321 16.394 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.645 15.186 14.942 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -15.450 16.381 17.003 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -17.084 15.762 16.871 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -14.887 14.556 18.588 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -16.168 15.602 19.167 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -18.330 14.823 19.290 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -18.676 13.092 19.229 1.00 0.00 H new ATOM 1158 N ASN A 78 -14.000 12.994 16.737 1.00 0.00 N ATOM 1159 CA ASN A 78 -12.685 12.384 16.936 1.00 0.00 C ATOM 1160 C ASN A 78 -12.171 11.758 15.640 1.00 0.00 C ATOM 1161 O ASN A 78 -10.990 11.865 15.303 1.00 0.00 O ATOM 1162 CB ASN A 78 -12.748 11.330 18.045 1.00 0.00 C ATOM 1163 CG ASN A 78 -12.833 11.938 19.433 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -11.814 12.203 20.073 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -14.043 12.155 19.914 1.00 0.00 N ATOM 0 H ASN A 78 -14.762 12.509 17.211 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.990 13.168 17.235 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.614 10.689 17.881 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.865 10.694 17.986 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -14.157 12.555 20.845 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -14.864 11.923 19.354 1.00 0.00 H new ATOM 1172 N ALA A 79 -13.082 11.132 14.911 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.763 10.421 13.683 1.00 0.00 C ATOM 1174 C ALA A 79 -12.425 11.354 12.518 1.00 0.00 C ATOM 1175 O ALA A 79 -12.084 10.897 11.428 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.888 9.488 13.298 1.00 0.00 C ATOM 0 H ALA A 79 -14.071 11.103 15.157 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.865 9.839 13.891 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.629 8.966 12.377 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.047 8.761 14.095 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.801 10.063 13.145 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.539 12.652 12.719 1.00 0.00 N ATOM 1183 CA GLN A 80 -12.201 13.601 11.667 1.00 0.00 C ATOM 1184 C GLN A 80 -10.725 13.472 11.249 1.00 0.00 C ATOM 1185 O GLN A 80 -10.318 13.998 10.214 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.509 15.034 12.101 1.00 0.00 C ATOM 1187 CG GLN A 80 -13.997 15.337 12.213 1.00 0.00 C ATOM 1188 CD GLN A 80 -14.275 16.761 12.649 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -14.331 17.063 13.838 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -14.441 17.648 11.689 1.00 0.00 N ATOM 0 H GLN A 80 -12.859 13.074 13.590 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.820 13.363 10.802 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -12.036 15.221 13.065 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.060 15.724 11.387 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -14.473 15.157 11.249 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -14.451 14.648 12.926 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -14.387 17.359 10.712 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -14.623 18.624 11.922 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.940 12.766 12.057 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.558 12.567 11.804 1.00 0.00 C ATOM 1201 C LYS A 81 -8.298 11.251 11.008 1.00 0.00 C ATOM 1202 O LYS A 81 -7.195 11.032 10.514 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.842 12.523 13.142 1.00 0.00 C ATOM 1204 CG LYS A 81 -6.362 12.556 13.020 1.00 0.00 C ATOM 1205 CD LYS A 81 -5.683 12.564 14.378 1.00 0.00 C ATOM 1206 CE LYS A 81 -4.169 12.622 14.245 1.00 0.00 C ATOM 1207 NZ LYS A 81 -3.714 13.894 13.628 1.00 0.00 N ATOM 0 H LYS A 81 -10.272 12.319 12.912 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.183 13.386 11.190 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.168 13.368 13.748 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.135 11.618 13.673 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.025 11.690 12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.063 13.442 12.459 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.031 13.421 14.955 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.966 11.670 14.933 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -3.714 12.513 15.229 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -3.826 11.782 13.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -2.684 13.985 13.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -3.955 13.895 12.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.184 14.695 14.096 1.00 0.00 H new ATOM 1221 N VAL A 82 -9.321 10.404 10.863 1.00 0.00 N ATOM 1222 CA VAL A 82 -9.143 9.094 10.185 1.00 0.00 C ATOM 1223 C VAL A 82 -8.837 9.260 8.715 1.00 0.00 C ATOM 1224 O VAL A 82 -7.919 8.644 8.175 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.397 8.227 10.271 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -10.104 6.812 9.825 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.952 8.247 11.642 1.00 0.00 C ATOM 0 H VAL A 82 -10.268 10.586 11.195 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.311 8.617 10.703 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.146 8.642 9.597 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.012 6.213 9.895 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.754 6.821 8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.335 6.381 10.465 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.845 7.623 11.682 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.209 7.863 12.341 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.211 9.270 11.915 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.614 10.095 8.075 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.487 10.324 6.653 1.00 0.00 C ATOM 1239 C LYS A 83 -8.135 10.947 6.263 1.00 0.00 C ATOM 1240 O LYS A 83 -7.527 10.513 5.290 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.649 11.141 6.138 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.859 10.310 5.705 1.00 0.00 C ATOM 1243 CD LYS A 83 -13.064 11.204 5.498 1.00 0.00 C ATOM 1244 CE LYS A 83 -12.795 12.238 4.395 1.00 0.00 C ATOM 1245 NZ LYS A 83 -13.929 13.179 4.199 1.00 0.00 N ATOM 0 H LYS A 83 -10.354 10.637 8.522 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.514 9.347 6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.961 11.838 6.916 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -10.311 11.738 5.291 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.631 9.776 4.782 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.082 9.558 6.462 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.930 10.598 5.231 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.307 11.715 6.430 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.898 12.804 4.645 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.593 11.719 3.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.564 14.102 3.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.574 12.800 3.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.443 13.295 5.096 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.643 11.987 6.987 1.00 0.00 N ATOM 1260 CA PRO A 84 -6.322 12.537 6.712 1.00 0.00 C ATOM 1261 C PRO A 84 -5.230 11.478 6.913 1.00 0.00 C ATOM 1262 O PRO A 84 -4.206 11.495 6.226 1.00 0.00 O ATOM 1263 CB PRO A 84 -6.171 13.697 7.708 1.00 0.00 C ATOM 1264 CG PRO A 84 -7.206 13.460 8.743 1.00 0.00 C ATOM 1265 CD PRO A 84 -8.321 12.708 8.073 1.00 0.00 C ATOM 0 HA PRO A 84 -6.219 12.870 5.679 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.173 13.712 8.146 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.318 14.659 7.217 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.797 12.886 9.575 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.567 14.403 9.153 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.815 12.023 8.763 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -9.087 13.382 7.690 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.462 10.538 7.849 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.540 9.418 8.037 1.00 0.00 C ATOM 1275 C LEU A 85 -4.505 8.593 6.771 1.00 0.00 C ATOM 1276 O LEU A 85 -3.447 8.204 6.294 1.00 0.00 O ATOM 1277 CB LEU A 85 -5.003 8.509 9.175 1.00 0.00 C ATOM 1278 CG LEU A 85 -5.024 9.115 10.560 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.583 8.115 11.559 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.638 9.567 10.979 1.00 0.00 C ATOM 0 H LEU A 85 -6.268 10.536 8.474 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.557 9.823 8.276 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -6.008 8.157 8.942 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.355 7.633 9.196 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.670 9.993 10.540 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.594 8.561 12.553 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.599 7.843 11.272 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.958 7.222 11.569 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.683 9.999 11.979 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.962 8.712 10.983 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.272 10.316 10.277 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.684 8.351 6.224 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.829 7.580 5.001 1.00 0.00 C ATOM 1294 C ALA A 86 -5.125 8.273 3.853 1.00 0.00 C ATOM 1295 O ALA A 86 -4.432 7.635 3.050 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.306 7.394 4.671 1.00 0.00 C ATOM 0 H ALA A 86 -6.566 8.683 6.614 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.373 6.602 5.151 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.404 6.815 3.753 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.797 6.865 5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.774 8.369 4.537 1.00 0.00 H new ATOM 1302 N ASP A 87 -5.291 9.582 3.800 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.697 10.406 2.762 1.00 0.00 C ATOM 1304 C ASP A 87 -3.171 10.363 2.817 1.00 0.00 C ATOM 1305 O ASP A 87 -2.513 10.110 1.804 1.00 0.00 O ATOM 1306 CB ASP A 87 -5.190 11.849 2.903 1.00 0.00 C ATOM 1307 CG ASP A 87 -4.558 12.790 1.902 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -4.965 12.773 0.721 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -3.661 13.562 2.294 1.00 0.00 O ATOM 0 H ASP A 87 -5.844 10.106 4.478 1.00 0.00 H new ATOM 0 HA ASP A 87 -5.005 10.008 1.795 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.273 11.871 2.780 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.976 12.203 3.911 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.621 10.604 4.002 1.00 0.00 N ATOM 1315 CA GLY A 88 -1.177 10.613 4.176 1.00 0.00 C ATOM 1316 C GLY A 88 -0.541 9.232 4.102 1.00 0.00 C ATOM 1317 O GLY A 88 0.497 9.055 3.464 1.00 0.00 O ATOM 0 H GLY A 88 -3.152 10.795 4.852 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.732 11.249 3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.939 11.061 5.141 1.00 0.00 H new ATOM 1321 N ASN A 89 -1.150 8.260 4.772 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.618 6.899 4.812 1.00 0.00 C ATOM 1323 C ASN A 89 -0.685 6.220 3.456 1.00 0.00 C ATOM 1324 O ASN A 89 0.191 5.425 3.108 1.00 0.00 O ATOM 1325 CB ASN A 89 -1.335 6.056 5.873 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.987 6.481 7.292 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.107 6.976 7.556 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.914 6.291 8.211 1.00 0.00 N ATOM 0 H ASN A 89 -2.015 8.388 5.297 1.00 0.00 H new ATOM 0 HA ASN A 89 0.434 6.978 5.087 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.412 6.136 5.728 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -1.072 5.007 5.737 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.735 6.558 9.179 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.810 5.877 7.954 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.722 6.525 2.692 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.869 5.928 1.381 1.00 0.00 C ATOM 1337 C GLY A 90 -2.821 4.753 1.386 1.00 0.00 C ATOM 1338 O GLY A 90 -2.556 3.725 0.766 1.00 0.00 O ATOM 0 H GLY A 90 -2.464 7.174 2.955 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.229 6.681 0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.893 5.600 1.023 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.925 4.893 2.096 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.922 3.840 2.151 1.00 0.00 C ATOM 1344 C TRP A 91 -5.838 3.945 0.928 1.00 0.00 C ATOM 1345 O TRP A 91 -6.643 4.870 0.820 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.733 3.927 3.456 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.911 3.703 4.709 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.686 3.095 4.802 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -5.266 4.084 6.048 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -3.262 3.082 6.113 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -4.211 3.685 6.892 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -6.371 4.729 6.616 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -4.232 3.909 8.267 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -6.388 4.950 7.979 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -5.324 4.541 8.790 1.00 0.00 C ATOM 0 H TRP A 91 -4.154 5.724 2.642 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.423 2.871 2.138 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.205 4.908 3.514 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.535 3.189 3.423 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -3.134 2.686 3.969 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.383 2.687 6.448 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.197 5.049 5.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.413 3.594 8.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.236 5.447 8.426 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -5.367 4.729 9.853 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.690 3.003 0.004 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.433 3.019 -1.265 1.00 0.00 C ATOM 1368 C GLU A 92 -7.782 2.295 -1.167 1.00 0.00 C ATOM 1369 O GLU A 92 -8.176 1.573 -2.087 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.587 2.369 -2.359 1.00 0.00 C ATOM 1371 CG GLU A 92 -4.335 3.142 -2.718 1.00 0.00 C ATOM 1372 CD GLU A 92 -3.527 2.452 -3.791 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -3.824 2.658 -4.989 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -2.603 1.688 -3.450 1.00 0.00 O ATOM 0 H GLU A 92 -5.058 2.209 0.105 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.639 4.062 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.302 1.368 -2.036 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.198 2.253 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.611 4.140 -3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.720 3.268 -1.827 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.496 2.511 -0.080 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.781 1.852 0.129 1.00 0.00 C ATOM 1383 C TYR A 93 -10.743 2.748 0.881 1.00 0.00 C ATOM 1384 O TYR A 93 -10.380 3.863 1.276 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.604 0.500 0.833 1.00 0.00 C ATOM 1386 CG TYR A 93 -8.322 0.373 1.616 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -8.206 0.874 2.906 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -7.222 -0.253 1.052 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -7.024 0.755 3.612 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -6.036 -0.378 1.748 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.941 0.127 3.028 1.00 0.00 C ATOM 1392 OH TYR A 93 -4.759 0.009 3.724 1.00 0.00 O ATOM 0 H TYR A 93 -8.213 3.136 0.675 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.216 1.656 -0.851 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -10.445 0.342 1.507 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.640 -0.293 0.086 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -9.052 1.364 3.364 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.294 -0.650 0.050 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.947 1.150 4.614 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -5.188 -0.868 1.293 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.466 0.895 4.024 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.959 2.271 1.085 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.994 3.081 1.696 1.00 0.00 C ATOM 1404 C GLU A 94 -12.806 3.225 3.195 1.00 0.00 C ATOM 1405 O GLU A 94 -12.476 2.263 3.898 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.395 2.564 1.363 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.554 1.064 1.449 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.237 0.362 0.142 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -15.162 0.194 -0.687 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -13.072 -0.023 -0.068 1.00 0.00 O ATOM 0 H GLU A 94 -12.252 1.326 0.836 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.898 4.077 1.263 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.110 3.030 2.041 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.655 2.886 0.355 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.900 0.678 2.231 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.577 0.828 1.744 1.00 0.00 H new ATOM 1417 N VAL A 95 -13.019 4.434 3.678 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.870 4.742 5.075 1.00 0.00 C ATOM 1419 C VAL A 95 -14.196 5.242 5.640 1.00 0.00 C ATOM 1420 O VAL A 95 -14.861 6.094 5.040 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.776 5.812 5.296 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.604 6.121 6.767 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.456 5.371 4.684 1.00 0.00 C ATOM 0 H VAL A 95 -13.301 5.229 3.105 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.570 3.831 5.593 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.098 6.725 4.795 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.828 6.877 6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.544 6.496 7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.316 5.214 7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.702 6.140 4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.133 4.439 5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.585 5.218 3.613 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.570 4.699 6.768 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.813 5.034 7.432 1.00 0.00 C ATOM 1435 C LEU A 96 -15.540 5.461 8.843 1.00 0.00 C ATOM 1436 O LEU A 96 -14.634 4.941 9.497 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.800 3.853 7.450 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.630 3.616 6.170 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.753 3.238 4.991 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.689 2.550 6.412 1.00 0.00 C ATOM 0 H LEU A 96 -14.015 4.001 7.263 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.268 5.848 6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -16.237 2.944 7.662 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.491 4.001 8.280 1.00 0.00 H new ATOM 0 HG LEU A 96 -18.125 4.555 5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.376 3.080 4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.043 4.041 4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.210 2.321 5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -19.265 2.395 5.500 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -18.206 1.616 6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.356 2.874 7.211 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.310 6.396 9.311 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.165 6.881 10.658 1.00 0.00 C ATOM 1454 C LEU A 97 -17.364 6.442 11.457 1.00 0.00 C ATOM 1455 O LEU A 97 -18.505 6.756 11.069 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.105 8.431 10.693 1.00 0.00 C ATOM 1457 CG LEU A 97 -15.206 9.141 9.662 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -13.880 8.429 9.497 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -15.925 9.304 8.326 1.00 0.00 C ATOM 0 H LEU A 97 -17.054 6.845 8.777 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.239 6.481 11.071 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.120 8.808 10.567 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.774 8.731 11.688 1.00 0.00 H new ATOM 0 HG LEU A 97 -14.990 10.139 10.044 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.272 8.957 8.763 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -13.357 8.408 10.453 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.055 7.408 9.156 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -15.267 9.808 7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -16.195 8.323 7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -16.828 9.898 8.469 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.157 5.700 12.545 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.295 5.367 13.377 1.00 0.00 C ATOM 1473 C ASP A 98 -18.751 6.648 14.072 1.00 0.00 C ATOM 1474 O ASP A 98 -18.030 7.233 14.864 1.00 0.00 O ATOM 1475 CB ASP A 98 -17.949 4.261 14.385 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.132 3.816 15.244 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.209 4.471 15.200 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -18.990 2.801 15.975 1.00 0.00 O ATOM 0 H ASP A 98 -16.256 5.337 12.854 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.106 4.970 12.766 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.560 3.398 13.844 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.151 4.614 15.038 1.00 0.00 H new ATOM 1483 N SER A 99 -19.947 7.079 13.747 1.00 0.00 N ATOM 1484 CA SER A 99 -20.454 8.350 14.223 1.00 0.00 C ATOM 1485 C SER A 99 -21.057 8.261 15.621 1.00 0.00 C ATOM 1486 O SER A 99 -21.271 9.288 16.269 1.00 0.00 O ATOM 1487 CB SER A 99 -21.480 8.913 13.228 1.00 0.00 C ATOM 1488 OG SER A 99 -21.865 10.238 13.573 1.00 0.00 O ATOM 0 H SER A 99 -20.594 6.565 13.150 1.00 0.00 H new ATOM 0 HA SER A 99 -19.604 9.028 14.294 1.00 0.00 H new ATOM 0 HB2 SER A 99 -21.057 8.905 12.224 1.00 0.00 H new ATOM 0 HB3 SER A 99 -22.360 8.270 13.208 1.00 0.00 H new ATOM 0 HG SER A 99 -21.679 10.396 14.522 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.332 7.061 16.090 1.00 0.00 N ATOM 1495 CA ASN A 100 -21.946 6.911 17.405 1.00 0.00 C ATOM 1496 C ASN A 100 -21.069 6.096 18.331 1.00 0.00 C ATOM 1497 O ASN A 100 -21.082 6.284 19.550 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.316 6.256 17.289 1.00 0.00 C ATOM 1499 CG ASN A 100 -24.097 6.313 18.593 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -23.994 7.278 19.351 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -24.864 5.277 18.868 1.00 0.00 N ATOM 0 H ASN A 100 -21.147 6.188 15.596 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.062 7.909 17.827 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -23.888 6.751 16.504 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.194 5.216 16.986 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -25.400 5.255 19.736 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -24.922 4.497 18.213 1.00 0.00 H new ATOM 1508 N GLY A 101 -20.312 5.196 17.760 1.00 0.00 N ATOM 1509 CA GLY A 101 -19.458 4.351 18.543 1.00 0.00 C ATOM 1510 C GLY A 101 -20.114 3.025 18.858 1.00 0.00 C ATOM 1511 O GLY A 101 -19.527 2.179 19.538 1.00 0.00 O ATOM 0 H GLY A 101 -20.271 5.031 16.754 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.527 4.177 18.004 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -19.199 4.858 19.472 1.00 0.00 H new ATOM 1515 N ASP A 102 -21.326 2.826 18.361 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.053 1.597 18.641 1.00 0.00 C ATOM 1517 C ASP A 102 -21.819 0.537 17.571 1.00 0.00 C ATOM 1518 O ASP A 102 -22.122 -0.636 17.790 1.00 0.00 O ATOM 1519 CB ASP A 102 -23.556 1.861 18.824 1.00 0.00 C ATOM 1520 CG ASP A 102 -24.283 2.153 17.528 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -24.256 3.313 17.079 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -24.904 1.227 16.974 1.00 0.00 O ATOM 0 H ASP A 102 -21.822 3.492 17.768 1.00 0.00 H new ATOM 0 HA ASP A 102 -21.660 1.208 19.580 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.013 0.993 19.300 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -23.688 2.704 19.503 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.263 0.936 16.429 1.00 0.00 N ATOM 1528 CA PHE A 103 -20.984 -0.013 15.356 1.00 0.00 C ATOM 1529 C PHE A 103 -19.931 -1.029 15.795 1.00 0.00 C ATOM 1530 O PHE A 103 -20.081 -2.239 15.576 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.570 0.702 14.062 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.328 -0.232 12.903 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.396 -0.783 12.213 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.041 -0.545 12.494 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.188 -1.627 11.142 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.828 -1.394 11.419 1.00 0.00 C ATOM 1537 CZ PHE A 103 -19.903 -1.935 10.745 1.00 0.00 C ATOM 0 H PHE A 103 -20.999 1.900 16.225 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.905 -0.554 15.140 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.348 1.414 13.787 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.663 1.277 14.249 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.405 -0.548 12.518 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.196 -0.123 13.018 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.031 -2.047 10.614 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.821 -1.632 11.109 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.739 -2.598 9.908 1.00 0.00 H new ATOM 1547 N LYS A 104 -18.871 -0.538 16.429 1.00 0.00 N ATOM 1548 CA LYS A 104 -17.821 -1.417 16.927 1.00 0.00 C ATOM 1549 C LYS A 104 -18.374 -2.360 17.999 1.00 0.00 C ATOM 1550 O LYS A 104 -18.016 -3.532 18.047 1.00 0.00 O ATOM 1551 CB LYS A 104 -16.625 -0.616 17.473 1.00 0.00 C ATOM 1552 CG LYS A 104 -16.947 0.304 18.644 1.00 0.00 C ATOM 1553 CD LYS A 104 -15.700 1.017 19.131 1.00 0.00 C ATOM 1554 CE LYS A 104 -15.974 1.889 20.348 1.00 0.00 C ATOM 1555 NZ LYS A 104 -16.848 3.042 20.029 1.00 0.00 N ATOM 0 H LYS A 104 -18.717 0.454 16.609 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.462 -2.014 16.088 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -15.849 -1.316 17.783 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.208 -0.017 16.663 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -17.695 1.037 18.341 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -17.381 -0.276 19.459 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -14.936 0.280 19.379 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.299 1.634 18.327 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.442 1.286 21.126 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -15.029 2.253 20.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.951 3.643 20.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -16.424 3.596 19.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.784 2.697 19.733 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.264 -1.839 18.840 1.00 0.00 N ATOM 1570 CA ARG A 105 -19.891 -2.632 19.882 1.00 0.00 C ATOM 1571 C ARG A 105 -20.824 -3.673 19.294 1.00 0.00 C ATOM 1572 O ARG A 105 -20.951 -4.777 19.823 1.00 0.00 O ATOM 1573 CB ARG A 105 -20.597 -1.752 20.909 1.00 0.00 C ATOM 1574 CG ARG A 105 -19.633 -1.003 21.820 1.00 0.00 C ATOM 1575 CD ARG A 105 -20.359 -0.241 22.915 1.00 0.00 C ATOM 1576 NE ARG A 105 -21.114 0.900 22.404 1.00 0.00 N ATOM 1577 CZ ARG A 105 -22.063 1.536 23.101 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -22.408 1.099 24.308 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -22.666 2.606 22.593 1.00 0.00 N ATOM 0 H ARG A 105 -19.565 -0.865 18.816 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.101 -3.166 20.410 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -21.229 -1.032 20.388 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -21.255 -2.372 21.518 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -18.937 -1.710 22.271 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.040 -0.307 21.226 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -21.038 -0.918 23.433 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -19.634 0.108 23.650 1.00 0.00 H new ATOM 0 HE ARG A 105 -20.906 1.231 21.462 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -21.949 0.278 24.704 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -23.131 1.584 24.839 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -22.406 2.946 21.667 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -23.389 3.087 23.129 1.00 0.00 H new ATOM 1593 N ALA A 106 -21.473 -3.311 18.198 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.343 -4.225 17.470 1.00 0.00 C ATOM 1595 C ALA A 106 -21.554 -5.442 17.008 1.00 0.00 C ATOM 1596 O ALA A 106 -22.063 -6.558 16.994 1.00 0.00 O ATOM 1597 CB ALA A 106 -22.960 -3.510 16.276 1.00 0.00 C ATOM 0 H ALA A 106 -21.413 -2.379 17.788 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.142 -4.560 18.132 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -23.610 -4.198 15.735 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -23.544 -2.658 16.624 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.169 -3.161 15.612 1.00 0.00 H new ATOM 1603 N MET A 107 -20.308 -5.210 16.625 1.00 0.00 N ATOM 1604 CA MET A 107 -19.428 -6.287 16.194 1.00 0.00 C ATOM 1605 C MET A 107 -18.743 -6.955 17.382 1.00 0.00 C ATOM 1606 O MET A 107 -18.238 -8.074 17.265 1.00 0.00 O ATOM 1607 CB MET A 107 -18.391 -5.766 15.215 1.00 0.00 C ATOM 1608 CG MET A 107 -18.998 -5.293 13.919 1.00 0.00 C ATOM 1609 SD MET A 107 -19.977 -6.567 13.117 1.00 0.00 S ATOM 1610 CE MET A 107 -20.756 -5.598 11.846 1.00 0.00 C ATOM 0 H MET A 107 -19.882 -4.284 16.604 1.00 0.00 H new ATOM 0 HA MET A 107 -20.041 -7.037 15.694 1.00 0.00 H new ATOM 0 HB2 MET A 107 -17.843 -4.944 15.676 1.00 0.00 H new ATOM 0 HB3 MET A 107 -17.667 -6.554 15.006 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.626 -4.423 14.111 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.204 -4.971 13.245 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.364 -6.247 11.215 1.00 0.00 H new ATOM 0 HE2 MET A 107 -21.390 -4.839 12.304 1.00 0.00 H new ATOM 0 HE3 MET A 107 -19.992 -5.113 11.238 1.00 0.00 H new ATOM 1620 N ASN A 108 -18.738 -6.255 18.514 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.105 -6.724 19.752 1.00 0.00 C ATOM 1622 C ASN A 108 -16.590 -6.761 19.591 1.00 0.00 C ATOM 1623 O ASN A 108 -15.996 -7.814 19.347 1.00 0.00 O ATOM 1624 CB ASN A 108 -18.651 -8.105 20.182 1.00 0.00 C ATOM 1625 CG ASN A 108 -18.233 -8.516 21.594 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -17.151 -8.171 22.076 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -19.097 -9.249 22.269 1.00 0.00 N ATOM 0 H ASN A 108 -19.176 -5.338 18.602 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.352 -6.018 20.545 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -19.739 -8.090 20.124 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.305 -8.859 19.476 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -18.879 -9.548 23.220 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -19.983 -9.517 21.840 1.00 0.00 H new ATOM 1634 N VAL A 109 -15.973 -5.599 19.698 1.00 0.00 N ATOM 1635 CA VAL A 109 -14.541 -5.497 19.554 1.00 0.00 C ATOM 1636 C VAL A 109 -13.875 -5.339 20.913 1.00 0.00 C ATOM 1637 O VAL A 109 -13.706 -4.226 21.413 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.141 -4.310 18.640 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -12.632 -4.243 18.474 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -14.823 -4.422 17.285 1.00 0.00 C ATOM 0 H VAL A 109 -16.445 -4.714 19.884 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.198 -6.420 19.088 1.00 0.00 H new ATOM 0 HB VAL A 109 -14.474 -3.388 19.116 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.374 -3.403 17.829 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.164 -4.109 19.449 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.274 -5.169 18.024 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -14.529 -3.580 16.659 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.525 -5.353 16.804 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -15.905 -4.413 17.420 1.00 0.00 H new ATOM 1650 N SER A 110 -13.540 -6.459 21.526 1.00 0.00 N ATOM 1651 CA SER A 110 -12.848 -6.447 22.799 1.00 0.00 C ATOM 1652 C SER A 110 -11.422 -5.925 22.636 1.00 0.00 C ATOM 1653 O SER A 110 -10.956 -5.095 23.419 1.00 0.00 O ATOM 1654 CB SER A 110 -12.838 -7.846 23.401 1.00 0.00 C ATOM 1655 OG SER A 110 -14.162 -8.309 23.622 1.00 0.00 O ATOM 0 H SER A 110 -13.737 -7.391 21.161 1.00 0.00 H new ATOM 0 HA SER A 110 -13.378 -5.776 23.475 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.315 -8.531 22.733 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.289 -7.838 24.343 1.00 0.00 H new ATOM 0 HG SER A 110 -14.134 -9.210 24.007 1.00 0.00 H new ATOM 1661 N LEU A 111 -10.743 -6.407 21.608 1.00 0.00 N ATOM 1662 CA LEU A 111 -9.394 -5.986 21.323 1.00 0.00 C ATOM 1663 C LEU A 111 -9.211 -5.753 19.830 1.00 0.00 C ATOM 1664 O LEU A 111 -9.669 -6.547 19.005 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.387 -7.031 21.821 1.00 0.00 C ATOM 1666 CG LEU A 111 -6.906 -6.705 21.579 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -6.516 -5.404 22.268 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.025 -7.842 22.057 1.00 0.00 C ATOM 0 H LEU A 111 -11.115 -7.097 20.955 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.212 -5.048 21.848 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.538 -7.171 22.891 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.613 -7.983 21.340 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.759 -6.580 20.506 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.463 -5.195 22.082 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.123 -4.588 21.875 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.683 -5.496 23.341 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.979 -7.592 21.877 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.182 -8.000 23.124 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.279 -8.752 21.514 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.578 -4.652 19.496 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.258 -4.328 18.121 1.00 0.00 C ATOM 1682 C ILE A 112 -6.867 -4.875 17.791 1.00 0.00 C ATOM 1683 O ILE A 112 -6.060 -5.091 18.695 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.293 -2.792 17.884 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.496 -2.057 18.977 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.731 -2.289 17.831 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.479 -0.552 18.819 1.00 0.00 C ATOM 0 H ILE A 112 -8.269 -3.952 20.171 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.004 -4.784 17.470 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.825 -2.582 16.922 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.920 -2.305 19.950 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.470 -2.424 18.973 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.734 -1.212 17.664 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.260 -2.784 17.016 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.229 -2.511 18.775 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.898 -0.108 19.627 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.027 -0.292 17.862 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.500 -0.171 18.854 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.552 -5.128 16.510 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.464 -4.901 15.372 1.00 0.00 C ATOM 1701 C PRO A 113 -8.541 -5.982 15.260 1.00 0.00 C ATOM 1702 O PRO A 113 -8.331 -7.132 15.667 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.518 -4.983 14.170 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.462 -5.946 14.606 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.260 -5.692 16.073 1.00 0.00 C ATOM 0 HA PRO A 113 -8.010 -3.962 15.461 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.036 -5.335 13.278 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.094 -4.008 13.928 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.772 -6.975 14.426 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.537 -5.790 14.051 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.022 -6.610 16.610 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.439 -4.997 16.250 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.688 -5.621 14.715 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.753 -6.595 14.504 1.00 0.00 C ATOM 1715 C ALA A 114 -11.010 -6.768 13.021 1.00 0.00 C ATOM 1716 O ALA A 114 -11.169 -5.785 12.300 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.026 -6.188 15.225 1.00 0.00 C ATOM 0 H ALA A 114 -9.909 -4.672 14.412 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.431 -7.549 14.921 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.800 -6.935 15.047 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.831 -6.115 16.295 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.363 -5.221 14.851 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.050 -8.015 12.571 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.224 -8.311 11.158 1.00 0.00 C ATOM 1725 C VAL A 115 -12.574 -8.934 10.888 1.00 0.00 C ATOM 1726 O VAL A 115 -12.943 -9.939 11.505 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.164 -9.305 10.657 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.247 -9.475 9.150 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.780 -8.897 11.079 1.00 0.00 C ATOM 0 H VAL A 115 -10.964 -8.839 13.167 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.130 -7.358 10.638 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.375 -10.270 11.118 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.486 -10.183 8.821 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.234 -9.851 8.880 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.080 -8.513 8.666 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.057 -9.623 10.707 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.550 -7.913 10.669 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.728 -8.858 12.167 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.299 -8.347 9.975 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.557 -8.895 9.523 1.00 0.00 C ATOM 1741 C PHE A 116 -14.545 -8.985 8.005 1.00 0.00 C ATOM 1742 O PHE A 116 -14.473 -7.967 7.317 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.735 -8.060 10.039 1.00 0.00 C ATOM 1744 CG PHE A 116 -15.996 -8.251 11.516 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.281 -7.534 12.468 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -16.952 -9.157 11.947 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.518 -7.717 13.814 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.193 -9.341 13.295 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.474 -8.623 14.230 1.00 0.00 C ATOM 0 H PHE A 116 -13.037 -7.473 9.520 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.685 -9.899 9.928 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.538 -7.006 9.844 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.633 -8.325 9.480 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.531 -6.825 12.150 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.515 -9.725 11.221 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.956 -7.152 14.543 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -17.944 -10.047 13.618 1.00 0.00 H new ATOM 0 HZ PHE A 116 -16.659 -8.769 15.284 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.595 -10.200 7.486 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.494 -10.416 6.052 1.00 0.00 C ATOM 1761 C ILE A 117 -15.845 -10.774 5.446 1.00 0.00 C ATOM 1762 O ILE A 117 -16.571 -11.639 5.957 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.468 -11.526 5.700 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -12.089 -11.190 6.288 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.366 -11.705 4.183 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -11.037 -12.248 6.022 1.00 0.00 C ATOM 0 H ILE A 117 -14.705 -11.052 8.036 1.00 0.00 H new ATOM 0 HA ILE A 117 -14.147 -9.474 5.627 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.815 -12.462 6.137 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.749 -10.241 5.874 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.187 -11.051 7.365 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.642 -12.488 3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.340 -11.986 3.783 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.043 -10.769 3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.091 -11.940 6.467 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.354 -13.194 6.460 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.909 -12.371 4.947 1.00 0.00 H new ATOM 1778 N VAL A 118 -16.152 -10.105 4.360 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.384 -10.282 3.630 1.00 0.00 C ATOM 1780 C VAL A 118 -17.094 -10.962 2.306 1.00 0.00 C ATOM 1781 O VAL A 118 -16.147 -10.595 1.623 1.00 0.00 O ATOM 1782 CB VAL A 118 -18.032 -8.918 3.340 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.187 -9.062 2.366 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.483 -8.250 4.623 1.00 0.00 C ATOM 0 H VAL A 118 -15.535 -9.404 3.949 1.00 0.00 H new ATOM 0 HA VAL A 118 -18.059 -10.890 4.232 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.280 -8.280 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.628 -8.083 2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.822 -9.482 1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.941 -9.724 2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.938 -7.287 4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.213 -8.884 5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.623 -8.098 5.275 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.900 -11.955 1.957 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.724 -12.693 0.707 1.00 0.00 C ATOM 1796 C ASP A 119 -18.523 -12.032 -0.426 1.00 0.00 C ATOM 1797 O ASP A 119 -19.093 -10.958 -0.250 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.183 -14.141 0.875 1.00 0.00 C ATOM 1799 CG ASP A 119 -19.691 -14.274 0.903 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -20.325 -13.767 1.846 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -20.247 -14.889 -0.028 1.00 0.00 O ATOM 0 H ASP A 119 -18.687 -12.272 2.523 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.665 -12.679 0.451 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.784 -14.742 0.058 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -17.769 -14.545 1.799 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.565 -12.693 -1.579 1.00 0.00 N ATOM 1807 CA GLY A 120 -19.274 -12.164 -2.738 1.00 0.00 C ATOM 1808 C GLY A 120 -20.776 -12.010 -2.513 1.00 0.00 C ATOM 1809 O GLY A 120 -21.410 -11.127 -3.098 1.00 0.00 O ATOM 0 H GLY A 120 -18.116 -13.596 -1.735 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.852 -11.194 -3.001 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -19.108 -12.825 -3.589 1.00 0.00 H new ATOM 1813 N ASN A 121 -21.346 -12.872 -1.669 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.785 -12.837 -1.371 1.00 0.00 C ATOM 1815 C ASN A 121 -23.114 -11.576 -0.553 1.00 0.00 C ATOM 1816 O ASN A 121 -24.272 -11.175 -0.423 1.00 0.00 O ATOM 1817 CB ASN A 121 -23.182 -14.113 -0.589 1.00 0.00 C ATOM 1818 CG ASN A 121 -24.689 -14.371 -0.510 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -25.507 -13.456 -0.553 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -25.058 -15.628 -0.381 1.00 0.00 N ATOM 0 H ASN A 121 -20.835 -13.605 -1.177 1.00 0.00 H new ATOM 0 HA ASN A 121 -23.352 -12.805 -2.301 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.704 -14.973 -1.057 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.786 -14.040 0.424 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -26.048 -15.865 -0.314 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -24.354 -16.365 -0.348 1.00 0.00 H new ATOM 1827 N GLY A 122 -22.081 -10.942 -0.020 1.00 0.00 N ATOM 1828 CA GLY A 122 -22.281 -9.758 0.771 1.00 0.00 C ATOM 1829 C GLY A 122 -22.640 -10.094 2.185 1.00 0.00 C ATOM 1830 O GLY A 122 -23.412 -9.379 2.826 1.00 0.00 O ATOM 0 H GLY A 122 -21.108 -11.231 -0.124 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.374 -9.154 0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.072 -9.153 0.328 1.00 0.00 H new ATOM 1834 N LYS A 123 -22.119 -11.206 2.664 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.375 -11.659 4.014 1.00 0.00 C ATOM 1836 C LYS A 123 -21.070 -11.841 4.758 1.00 0.00 C ATOM 1837 O LYS A 123 -20.009 -11.995 4.151 1.00 0.00 O ATOM 1838 CB LYS A 123 -23.180 -12.974 4.023 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.711 -12.816 3.929 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.133 -12.029 2.702 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.602 -12.226 2.373 1.00 0.00 C ATOM 1842 NZ LYS A 123 -26.938 -11.677 1.031 1.00 0.00 N ATOM 0 H LYS A 123 -21.506 -11.820 2.127 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.972 -10.898 4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.844 -13.591 3.190 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.944 -13.518 4.938 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -25.175 -13.802 3.903 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -25.078 -12.314 4.824 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.938 -10.969 2.867 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.527 -12.335 1.849 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -26.844 -13.288 2.404 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -27.215 -11.738 3.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -27.941 -11.858 0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -26.762 -10.652 1.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.346 -12.137 0.310 1.00 0.00 H new ATOM 1856 N ILE A 124 -21.147 -11.794 6.064 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.981 -11.964 6.908 1.00 0.00 C ATOM 1858 C ILE A 124 -19.569 -13.431 6.940 1.00 0.00 C ATOM 1859 O ILE A 124 -20.177 -14.250 7.639 1.00 0.00 O ATOM 1860 CB ILE A 124 -20.292 -11.477 8.329 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.672 -10.007 8.268 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -19.088 -11.683 9.249 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -21.458 -9.528 9.451 1.00 0.00 C ATOM 0 H ILE A 124 -22.015 -11.637 6.576 1.00 0.00 H new ATOM 0 HA ILE A 124 -19.159 -11.375 6.501 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.121 -12.054 8.738 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.763 -9.411 8.184 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.254 -9.830 7.363 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.331 -11.331 10.251 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.837 -12.743 9.288 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.236 -11.122 8.864 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -21.689 -8.470 9.330 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -22.385 -10.096 9.526 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.872 -9.670 10.359 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.558 -13.758 6.164 1.00 0.00 N ATOM 1876 CA VAL A 125 -18.089 -15.124 6.058 1.00 0.00 C ATOM 1877 C VAL A 125 -17.041 -15.446 7.125 1.00 0.00 C ATOM 1878 O VAL A 125 -17.049 -16.534 7.702 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.526 -15.429 4.634 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -16.342 -14.528 4.292 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -17.141 -16.897 4.504 1.00 0.00 C ATOM 0 H VAL A 125 -18.041 -13.090 5.592 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.953 -15.767 6.227 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.320 -15.217 3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.977 -14.770 3.294 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.658 -13.485 4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.544 -14.685 5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.752 -17.084 3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.376 -17.139 5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.019 -17.520 4.674 1.00 0.00 H new ATOM 1891 N TYR A 126 -16.165 -14.497 7.405 1.00 0.00 N ATOM 1892 CA TYR A 126 -15.095 -14.729 8.359 1.00 0.00 C ATOM 1893 C TYR A 126 -14.989 -13.594 9.373 1.00 0.00 C ATOM 1894 O TYR A 126 -15.072 -12.421 9.016 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.757 -14.913 7.624 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.595 -15.189 8.543 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.344 -16.473 8.999 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.753 -14.163 8.963 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.295 -16.732 9.852 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.699 -14.412 9.810 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.474 -15.696 10.255 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.437 -15.942 11.121 1.00 0.00 O ATOM 0 H TYR A 126 -16.173 -13.566 6.989 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.331 -15.642 8.906 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.852 -15.736 6.915 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.545 -14.015 7.044 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.982 -17.284 8.680 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.931 -13.155 8.618 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -11.115 -17.737 10.204 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.052 -13.606 10.124 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.312 -16.909 11.215 1.00 0.00 H new ATOM 1912 N ASN A 127 -14.810 -13.954 10.632 1.00 0.00 N ATOM 1913 CA ASN A 127 -14.638 -12.981 11.698 1.00 0.00 C ATOM 1914 C ASN A 127 -13.425 -13.346 12.551 1.00 0.00 C ATOM 1915 O ASN A 127 -13.227 -14.512 12.904 1.00 0.00 O ATOM 1916 CB ASN A 127 -15.893 -12.886 12.588 1.00 0.00 C ATOM 1917 CG ASN A 127 -16.224 -14.186 13.314 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -16.031 -15.282 12.784 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -16.699 -14.069 14.541 1.00 0.00 N ATOM 0 H ASN A 127 -14.780 -14.925 10.944 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.479 -12.007 11.235 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -15.748 -12.095 13.324 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.744 -12.596 11.972 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -16.920 -14.904 15.084 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -16.845 -13.144 14.945 1.00 0.00 H new ATOM 1926 N HIS A 128 -12.606 -12.362 12.855 1.00 0.00 N ATOM 1927 CA HIS A 128 -11.435 -12.577 13.690 1.00 0.00 C ATOM 1928 C HIS A 128 -11.147 -11.317 14.476 1.00 0.00 C ATOM 1929 O HIS A 128 -10.612 -10.349 13.940 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.235 -12.954 12.828 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.179 -13.721 13.558 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -9.392 -14.325 14.775 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -7.911 -14.022 13.212 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -8.301 -14.970 15.143 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -7.384 -14.807 14.208 1.00 0.00 N ATOM 0 H HIS A 128 -12.727 -11.400 12.537 1.00 0.00 H new ATOM 0 HA HIS A 128 -11.627 -13.396 14.383 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -10.581 -13.547 11.981 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -9.793 -12.045 12.421 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -7.402 -13.703 12.314 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.179 -15.536 16.055 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -6.442 -15.198 14.223 1.00 0.00 H new ATOM 1943 N THR A 129 -11.498 -11.325 15.734 1.00 0.00 N ATOM 1944 CA THR A 129 -11.364 -10.145 16.546 1.00 0.00 C ATOM 1945 C THR A 129 -10.152 -10.229 17.476 1.00 0.00 C ATOM 1946 O THR A 129 -10.060 -11.119 18.323 1.00 0.00 O ATOM 1947 CB THR A 129 -12.637 -9.936 17.386 1.00 0.00 C ATOM 1948 OG1 THR A 129 -13.796 -10.121 16.558 1.00 0.00 O ATOM 1949 CG2 THR A 129 -12.677 -8.539 17.972 1.00 0.00 C ATOM 0 H THR A 129 -11.880 -12.137 16.220 1.00 0.00 H new ATOM 0 HA THR A 129 -11.218 -9.300 15.873 1.00 0.00 H new ATOM 0 HB THR A 129 -12.630 -10.662 18.199 1.00 0.00 H new ATOM 0 HG1 THR A 129 -14.606 -9.989 17.094 1.00 0.00 H new ATOM 0 HG21 THR A 129 -13.586 -8.417 18.561 1.00 0.00 H new ATOM 0 HG22 THR A 129 -11.807 -8.388 18.612 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.666 -7.806 17.166 1.00 0.00 H new ATOM 1957 N GLY A 130 -9.229 -9.297 17.294 1.00 0.00 N ATOM 1958 CA GLY A 130 -8.070 -9.192 18.157 1.00 0.00 C ATOM 1959 C GLY A 130 -7.032 -10.292 17.982 1.00 0.00 C ATOM 1960 O GLY A 130 -6.552 -10.841 18.974 1.00 0.00 O ATOM 0 H GLY A 130 -9.264 -8.600 16.550 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.590 -8.230 17.979 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -8.407 -9.194 19.194 1.00 0.00 H new ATOM 1964 N TYR A 131 -6.675 -10.635 16.735 1.00 0.00 N ATOM 1965 CA TYR A 131 -5.621 -11.638 16.545 1.00 0.00 C ATOM 1966 C TYR A 131 -4.283 -11.082 17.003 1.00 0.00 C ATOM 1967 O TYR A 131 -3.445 -11.802 17.521 1.00 0.00 O ATOM 1968 CB TYR A 131 -5.504 -12.141 15.092 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.009 -11.134 14.042 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -3.659 -10.778 13.967 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -5.861 -10.629 13.071 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.179 -9.962 12.970 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.382 -9.793 12.078 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.036 -9.474 12.038 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.553 -8.697 11.044 1.00 0.00 O ATOM 0 H TYR A 131 -7.080 -10.253 15.880 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.904 -12.498 17.153 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -4.830 -12.998 15.084 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -6.483 -12.503 14.779 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -2.974 -11.154 14.713 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.909 -10.891 13.090 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.129 -9.712 12.929 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.056 -9.391 11.337 1.00 0.00 H new ATOM 0 HH TYR A 131 -3.964 -8.960 10.194 1.00 0.00 H new ATOM 1985 N THR A 132 -4.104 -9.797 16.727 1.00 0.00 N ATOM 1986 CA THR A 132 -2.941 -8.983 17.105 1.00 0.00 C ATOM 1987 C THR A 132 -1.732 -9.248 16.208 1.00 0.00 C ATOM 1988 O THR A 132 -1.254 -8.341 15.534 1.00 0.00 O ATOM 1989 CB THR A 132 -2.567 -9.047 18.623 1.00 0.00 C ATOM 1990 OG1 THR A 132 -2.090 -10.342 19.003 1.00 0.00 O ATOM 1991 CG2 THR A 132 -3.770 -8.668 19.485 1.00 0.00 C ATOM 0 H THR A 132 -4.798 -9.260 16.207 1.00 0.00 H new ATOM 0 HA THR A 132 -3.260 -7.954 16.936 1.00 0.00 H new ATOM 0 HB THR A 132 -1.761 -8.331 18.786 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.815 -10.996 18.918 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.493 -8.718 20.538 1.00 0.00 H new ATOM 0 HG22 THR A 132 -4.088 -7.654 19.241 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.589 -9.361 19.292 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.256 -10.479 16.178 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.156 -10.831 15.299 1.00 0.00 C ATOM 2001 C GLU A 133 -0.285 -12.273 14.832 1.00 0.00 C ATOM 2002 O GLU A 133 -0.718 -13.143 15.593 1.00 0.00 O ATOM 2003 CB GLU A 133 1.193 -10.595 15.978 1.00 0.00 C ATOM 2004 CG GLU A 133 2.376 -10.795 15.048 1.00 0.00 C ATOM 2005 CD GLU A 133 3.683 -10.434 15.690 1.00 0.00 C ATOM 2006 OE1 GLU A 133 4.256 -11.277 16.402 1.00 0.00 O ATOM 2007 OE2 GLU A 133 4.149 -9.299 15.488 1.00 0.00 O ATOM 0 H GLU A 133 -1.611 -11.247 16.748 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.203 -10.182 14.424 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.219 -9.580 16.375 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.288 -11.272 16.827 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.409 -11.836 14.727 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.236 -10.189 14.153 1.00 0.00 H new ATOM 2014 N GLY A 134 0.082 -12.518 13.576 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.029 -13.848 13.016 1.00 0.00 C ATOM 2016 C GLY A 134 -1.439 -14.134 12.560 1.00 0.00 C ATOM 2017 O GLY A 134 -1.826 -15.287 12.371 1.00 0.00 O ATOM 0 H GLY A 134 0.455 -11.815 12.938 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.656 -13.949 12.174 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.271 -14.585 13.761 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.194 -13.073 12.371 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.581 -13.187 11.999 1.00 0.00 C ATOM 2023 C GLY A 135 -3.795 -13.194 10.507 1.00 0.00 C ATOM 2024 O GLY A 135 -4.765 -13.767 10.015 1.00 0.00 O ATOM 0 H GLY A 135 -1.863 -12.114 12.471 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.990 -14.104 12.423 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.137 -12.358 12.436 1.00 0.00 H new ATOM 2028 N GLU A 136 -2.872 -12.565 9.779 1.00 0.00 N ATOM 2029 CA GLU A 136 -2.976 -12.436 8.327 1.00 0.00 C ATOM 2030 C GLU A 136 -3.005 -13.791 7.645 1.00 0.00 C ATOM 2031 O GLU A 136 -3.502 -13.917 6.529 1.00 0.00 O ATOM 2032 CB GLU A 136 -1.826 -11.590 7.749 1.00 0.00 C ATOM 2033 CG GLU A 136 -0.426 -12.069 8.137 1.00 0.00 C ATOM 2034 CD GLU A 136 0.119 -11.396 9.386 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -0.541 -11.463 10.447 1.00 0.00 O ATOM 2036 OE2 GLU A 136 1.220 -10.795 9.305 1.00 0.00 O ATOM 0 H GLU A 136 -2.037 -12.134 10.176 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.919 -11.926 8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.906 -11.586 6.662 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.948 -10.559 8.081 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.450 -13.147 8.296 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.256 -11.884 7.307 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.494 -14.799 8.329 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.441 -16.142 7.794 1.00 0.00 C ATOM 2045 C ALA A 137 -3.848 -16.663 7.549 1.00 0.00 C ATOM 2046 O ALA A 137 -4.134 -17.284 6.521 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.707 -17.042 8.772 1.00 0.00 C ATOM 0 H ALA A 137 -2.106 -14.707 9.268 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.907 -16.134 6.844 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.665 -18.055 8.373 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.694 -16.668 8.921 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.235 -17.050 9.726 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.720 -16.393 8.488 1.00 0.00 N ATOM 2054 CA GLU A 138 -6.093 -16.806 8.391 1.00 0.00 C ATOM 2055 C GLU A 138 -6.833 -15.958 7.357 1.00 0.00 C ATOM 2056 O GLU A 138 -7.681 -16.459 6.612 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.754 -16.705 9.756 1.00 0.00 C ATOM 2058 CG GLU A 138 -6.044 -17.523 10.821 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.719 -17.448 12.173 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -7.845 -17.971 12.309 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.124 -16.866 13.115 1.00 0.00 O ATOM 0 H GLU A 138 -4.495 -15.880 9.341 1.00 0.00 H new ATOM 0 HA GLU A 138 -6.135 -17.844 8.061 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.779 -15.660 10.065 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.789 -17.039 9.678 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.999 -18.564 10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.016 -17.173 10.915 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.497 -14.670 7.320 1.00 0.00 N ATOM 2069 CA LEU A 139 -7.108 -13.738 6.372 1.00 0.00 C ATOM 2070 C LEU A 139 -6.790 -14.117 4.931 1.00 0.00 C ATOM 2071 O LEU A 139 -7.685 -14.175 4.092 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.639 -12.301 6.644 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.390 -11.524 7.737 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.336 -12.238 9.077 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.828 -10.118 7.860 1.00 0.00 C ATOM 0 H LEU A 139 -5.804 -14.247 7.937 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.187 -13.796 6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.583 -12.333 6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.713 -11.737 5.714 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.438 -11.465 7.442 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.879 -11.656 9.822 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.793 -13.223 8.983 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.297 -12.348 9.389 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.368 -9.577 8.637 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.771 -10.170 8.121 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.941 -9.596 6.910 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.520 -14.414 4.657 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.110 -14.783 3.307 1.00 0.00 C ATOM 2089 C ILE A 140 -5.734 -16.108 2.908 1.00 0.00 C ATOM 2090 O ILE A 140 -6.103 -16.311 1.741 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.553 -14.829 3.132 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.176 -15.197 1.690 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.913 -15.805 4.101 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.698 -14.227 0.657 1.00 0.00 C ATOM 0 H ILE A 140 -4.767 -14.406 5.345 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.473 -14.000 2.642 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.172 -13.832 3.353 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.090 -15.249 1.610 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.560 -16.192 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.833 -15.811 3.951 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.136 -15.501 5.124 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.309 -16.805 3.925 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.391 -14.554 -0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.786 -14.192 0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.294 -13.234 0.853 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.878 -17.001 3.885 1.00 0.00 N ATOM 2107 CA LYS A 141 -6.486 -18.289 3.642 1.00 0.00 C ATOM 2108 C LYS A 141 -7.878 -18.102 3.053 1.00 0.00 C ATOM 2109 O LYS A 141 -8.166 -18.588 1.969 1.00 0.00 O ATOM 2110 CB LYS A 141 -6.609 -19.061 4.958 1.00 0.00 C ATOM 2111 CG LYS A 141 -7.167 -20.464 4.798 1.00 0.00 C ATOM 2112 CD LYS A 141 -7.588 -21.054 6.139 1.00 0.00 C ATOM 2113 CE LYS A 141 -6.411 -21.261 7.076 1.00 0.00 C ATOM 2114 NZ LYS A 141 -6.820 -21.990 8.304 1.00 0.00 N ATOM 0 H LYS A 141 -5.579 -16.848 4.848 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.861 -18.845 2.943 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.626 -19.123 5.425 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.251 -18.501 5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.024 -20.441 4.124 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.416 -21.105 4.337 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.313 -20.392 6.612 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.088 -22.008 5.972 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.629 -21.820 6.562 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.986 -20.295 7.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.995 -22.116 8.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.549 -21.444 8.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.203 -22.921 8.044 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.710 -17.330 3.745 1.00 0.00 N ATOM 2129 CA LYS A 142 -10.087 -17.118 3.316 1.00 0.00 C ATOM 2130 C LYS A 142 -10.194 -16.354 2.005 1.00 0.00 C ATOM 2131 O LYS A 142 -11.108 -16.602 1.225 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.939 -16.454 4.401 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.181 -17.323 5.637 1.00 0.00 C ATOM 2134 CD LYS A 142 -11.742 -18.706 5.272 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.034 -18.616 4.443 1.00 0.00 C ATOM 2136 NZ LYS A 142 -13.545 -19.963 4.048 1.00 0.00 N ATOM 0 H LYS A 142 -8.455 -16.842 4.604 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.488 -18.116 3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.453 -15.529 4.712 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.902 -16.179 3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.245 -17.445 6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -11.876 -16.815 6.306 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -10.992 -19.262 4.710 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.938 -19.268 6.185 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.798 -18.094 5.019 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -12.849 -18.022 3.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.417 -19.854 3.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.828 -20.452 3.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.747 -20.522 4.902 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.263 -15.438 1.752 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.304 -14.635 0.550 1.00 0.00 C ATOM 2152 C VAL A 143 -9.191 -15.524 -0.668 1.00 0.00 C ATOM 2153 O VAL A 143 -9.930 -15.370 -1.645 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.168 -13.576 0.535 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.066 -12.892 -0.820 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.396 -12.543 1.624 1.00 0.00 C ATOM 0 H VAL A 143 -8.474 -15.239 2.368 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.258 -14.108 0.532 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.227 -14.093 0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.262 -12.157 -0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.856 -13.636 -1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.008 -12.392 -1.047 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.592 -11.807 1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.350 -12.043 1.457 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.410 -13.036 2.596 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.285 -16.471 -0.597 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.063 -17.359 -1.701 1.00 0.00 C ATOM 2168 C ARG A 144 -9.050 -18.527 -1.682 1.00 0.00 C ATOM 2169 O ARG A 144 -9.249 -19.202 -2.696 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.617 -17.822 -1.724 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.657 -16.645 -1.733 1.00 0.00 C ATOM 2172 CD ARG A 144 -4.226 -17.059 -2.055 1.00 0.00 C ATOM 2173 NE ARG A 144 -3.338 -15.894 -2.197 1.00 0.00 N ATOM 2174 CZ ARG A 144 -2.004 -15.933 -2.076 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -1.391 -17.081 -1.784 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -1.280 -14.827 -2.256 1.00 0.00 N ATOM 0 H ARG A 144 -7.693 -16.642 0.216 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.247 -16.816 -2.628 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.420 -18.447 -0.853 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.445 -18.440 -2.605 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.993 -15.912 -2.467 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -5.679 -16.155 -0.760 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.849 -17.709 -1.265 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -4.215 -17.639 -2.978 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.769 -14.992 -2.402 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -1.938 -17.932 -1.652 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -0.375 -17.108 -1.692 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -1.742 -13.947 -2.487 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.265 -14.861 -2.163 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.663 -18.770 -0.524 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.707 -19.780 -0.414 1.00 0.00 C ATOM 2192 C GLU A 145 -11.956 -19.330 -1.142 1.00 0.00 C ATOM 2193 O GLU A 145 -12.697 -20.144 -1.661 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.040 -20.104 1.046 1.00 0.00 C ATOM 2195 CG GLU A 145 -9.947 -20.863 1.775 1.00 0.00 C ATOM 2196 CD GLU A 145 -9.673 -22.217 1.166 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -10.565 -23.088 1.211 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -8.564 -22.412 0.622 1.00 0.00 O ATOM 0 H GLU A 145 -9.454 -18.282 0.347 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.327 -20.690 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.238 -19.173 1.578 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.958 -20.691 1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.031 -20.272 1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.233 -20.990 2.819 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.172 -18.017 -1.193 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.350 -17.461 -1.854 1.00 0.00 C ATOM 2207 C LEU A 146 -13.345 -17.833 -3.338 1.00 0.00 C ATOM 2208 O LEU A 146 -14.382 -18.157 -3.911 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.410 -15.930 -1.685 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.546 -15.418 -0.246 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.581 -13.895 -0.213 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.780 -15.998 0.423 1.00 0.00 C ATOM 0 H LEU A 146 -11.548 -17.320 -0.786 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.237 -17.886 -1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.507 -15.501 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.252 -15.553 -2.265 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.671 -15.751 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.678 -13.556 0.818 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.659 -13.501 -0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.431 -13.538 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.853 -15.619 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.668 -15.707 -0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.705 -17.085 0.445 1.00 0.00 H new