USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1150 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 80 GLN : amide:sc= -0.0278 K(o=-0.06,f=0.5) USER MOD Set 1.2: A 83 LYS NZ :NH3+ -125:sc= -0.032 (180deg=0) USER MOD Set 2.1: A 77 SER OG : rot -120:sc= 0.331 USER MOD Set 2.2: A 97 CYS SG : rot 90:sc= -1.11 USER MOD Set 2.3: A 109 LYS NZ :NH3+ -169:sc= 0.356 (180deg=0) USER MOD Set 2.4: A 111 ASN : amide:sc= -1.07 K(o=-1.5,f=-0.62) USER MOD Set 3.1: A 33 SER OG : rot 33:sc= 1.16 USER MOD Set 3.2: A 70 SER OG : rot -24:sc= 1.03 USER MOD Set 4.1: A 42 LYS NZ :NH3+ -136:sc= -1.15 (180deg=0) USER MOD Set 4.2: A 121 ASN : amide:sc= -2.4 K(o=-3.5,f=-0.088) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -145:sc= 0.0176 (180deg=-0.594) USER MOD Single : A 6 SER OG : rot 56:sc= 0.0964 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -170:sc= 0.888 (180deg=0.635) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 70:sc= 1.34 USER MOD Single : A 30 ASN : amide:sc= -1.44 X(o=-1.4,f=-0.97) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.0612 USER MOD Single : A 34 MET CE :methyl -168:sc= -7.31! (180deg=-8.76!) USER MOD Single : A 36 SER OG : rot -18:sc= 1.84 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl -179:sc= -3.23! (180deg=-3.28!) USER MOD Single : A 58 THR OG1 : rot 87:sc= 1.14 USER MOD Single : A 60 SER OG : rot 180:sc= -3.33! USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 140:sc= -1.07 USER MOD Single : A 67 ASN : amide:sc= -1.12 K(o=-1.1,f=-4.6!) USER MOD Single : A 76 THR OG1 : rot 96:sc= 1.11 USER MOD Single : A 79 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.052) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= 0.244 K(o=0.24,f=-1.2) USER MOD Single : A 96 TYR OH : rot -78:sc= -0.199 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot -68:sc= 0.147 USER MOD Single : A 106 LYS NZ :NH3+ -126:sc= -0.0742 (180deg=-1.32!) USER MOD Single : A 108 LYS NZ :NH3+ -162:sc= -0.0188 (180deg=-0.205) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.327 USER MOD Single : A 123 SER OG : rot 180:sc= -1.62 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 180:sc= -4.02! USER MOD Single : A 129 ASN : amide:sc= 0.576 K(o=0.58,f=-3.7!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0237 USER MOD Single : A 137 THR OG1 : rot 82:sc= 1.18 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.307 12.567 -20.908 1.00 0.00 N ATOM 2 CA MET A 1 -2.677 13.046 -19.550 1.00 0.00 C ATOM 3 C MET A 1 -1.547 12.807 -18.555 1.00 0.00 C ATOM 4 O MET A 1 -0.543 12.173 -18.880 1.00 0.00 O ATOM 5 CB MET A 1 -3.940 12.310 -19.101 1.00 0.00 C ATOM 6 CG MET A 1 -5.040 12.293 -20.151 1.00 0.00 C ATOM 7 SD MET A 1 -6.684 12.503 -19.439 1.00 0.00 S ATOM 8 CE MET A 1 -7.367 13.752 -20.526 1.00 0.00 C ATOM 0 H1 MET A 1 -2.723 13.197 -21.624 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.272 12.568 -21.006 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.667 11.601 -21.045 1.00 0.00 H new ATOM 0 HA MET A 1 -2.861 14.120 -19.587 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.680 11.284 -18.843 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.322 12.780 -18.195 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.858 13.087 -20.875 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.002 11.350 -20.696 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.384 13.990 -20.214 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.753 14.651 -20.478 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.380 13.376 -21.549 1.00 0.00 H new ATOM 20 N ALA A 2 -1.716 13.320 -17.341 1.00 0.00 N ATOM 21 CA ALA A 2 -0.711 13.163 -16.297 1.00 0.00 C ATOM 22 C ALA A 2 -0.549 11.698 -15.907 1.00 0.00 C ATOM 23 O ALA A 2 -1.365 10.853 -16.275 1.00 0.00 O ATOM 24 CB ALA A 2 -1.080 13.997 -15.080 1.00 0.00 C ATOM 0 H ALA A 2 -2.540 13.849 -17.056 1.00 0.00 H new ATOM 0 HA ALA A 2 0.243 13.515 -16.690 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.321 13.870 -14.308 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.138 15.048 -15.363 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.046 13.671 -14.695 1.00 0.00 H new ATOM 30 N ASP A 3 0.509 11.403 -15.158 1.00 0.00 N ATOM 31 CA ASP A 3 0.779 10.040 -14.717 1.00 0.00 C ATOM 32 C ASP A 3 0.102 9.744 -13.377 1.00 0.00 C ATOM 33 O ASP A 3 0.341 8.700 -12.772 1.00 0.00 O ATOM 34 CB ASP A 3 2.286 9.810 -14.598 1.00 0.00 C ATOM 35 CG ASP A 3 2.911 9.377 -15.910 1.00 0.00 C ATOM 36 OD1 ASP A 3 2.505 8.322 -16.440 1.00 0.00 O ATOM 37 OD2 ASP A 3 3.803 10.094 -16.408 1.00 0.00 O ATOM 0 H ASP A 3 1.194 12.091 -14.844 1.00 0.00 H new ATOM 0 HA ASP A 3 0.368 9.361 -15.464 1.00 0.00 H new ATOM 0 HB2 ASP A 3 2.765 10.728 -14.256 1.00 0.00 H new ATOM 0 HB3 ASP A 3 2.476 9.050 -13.840 1.00 0.00 H new ATOM 42 N ASP A 4 -0.742 10.666 -12.920 1.00 0.00 N ATOM 43 CA ASP A 4 -1.446 10.495 -11.655 1.00 0.00 C ATOM 44 C ASP A 4 -2.659 9.584 -11.827 1.00 0.00 C ATOM 45 O ASP A 4 -3.265 9.540 -12.898 1.00 0.00 O ATOM 46 CB ASP A 4 -1.887 11.852 -11.106 1.00 0.00 C ATOM 47 CG ASP A 4 -0.743 12.844 -11.027 1.00 0.00 C ATOM 48 OD1 ASP A 4 -0.101 13.094 -12.069 1.00 0.00 O ATOM 49 OD2 ASP A 4 -0.488 13.370 -9.924 1.00 0.00 O ATOM 0 H ASP A 4 -0.954 11.537 -13.407 1.00 0.00 H new ATOM 0 HA ASP A 4 -0.761 10.029 -10.946 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.674 12.259 -11.741 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -2.316 11.717 -10.113 1.00 0.00 H new ATOM 54 N PRO A 5 -3.033 8.845 -10.768 1.00 0.00 N ATOM 55 CA PRO A 5 -4.182 7.934 -10.805 1.00 0.00 C ATOM 56 C PRO A 5 -5.458 8.639 -11.252 1.00 0.00 C ATOM 57 O PRO A 5 -6.358 8.014 -11.815 1.00 0.00 O ATOM 58 CB PRO A 5 -4.316 7.447 -9.353 1.00 0.00 C ATOM 59 CG PRO A 5 -3.470 8.371 -8.542 1.00 0.00 C ATOM 60 CD PRO A 5 -2.376 8.839 -9.456 1.00 0.00 C ATOM 0 HA PRO A 5 -4.033 7.124 -11.519 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -5.355 7.476 -9.024 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -3.978 6.416 -9.252 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.056 9.212 -8.172 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.059 7.861 -7.671 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -2.014 9.829 -9.180 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.517 8.168 -9.436 1.00 0.00 H new ATOM 68 N SER A 6 -5.528 9.944 -11.002 1.00 0.00 N ATOM 69 CA SER A 6 -6.690 10.740 -11.381 1.00 0.00 C ATOM 70 C SER A 6 -6.575 12.161 -10.846 1.00 0.00 C ATOM 71 O SER A 6 -7.227 12.524 -9.867 1.00 0.00 O ATOM 72 CB SER A 6 -7.976 10.097 -10.871 1.00 0.00 C ATOM 73 OG SER A 6 -7.860 9.730 -9.507 1.00 0.00 O ATOM 0 H SER A 6 -4.790 10.473 -10.537 1.00 0.00 H new ATOM 0 HA SER A 6 -6.724 10.779 -12.470 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.807 10.792 -10.994 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.207 9.215 -11.469 1.00 0.00 H new ATOM 0 HG SER A 6 -7.618 10.517 -8.976 1.00 0.00 H new ATOM 79 N ALA A 7 -5.745 12.960 -11.501 1.00 0.00 N ATOM 80 CA ALA A 7 -5.545 14.348 -11.099 1.00 0.00 C ATOM 81 C ALA A 7 -6.715 15.212 -11.562 1.00 0.00 C ATOM 82 O ALA A 7 -7.670 15.423 -10.816 1.00 0.00 O ATOM 83 CB ALA A 7 -4.228 14.877 -11.651 1.00 0.00 C ATOM 0 H ALA A 7 -5.199 12.673 -12.313 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.500 14.392 -10.011 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -4.094 15.914 -11.342 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.405 14.275 -11.267 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -4.241 14.822 -12.740 1.00 0.00 H new ATOM 89 N ALA A 8 -6.644 15.700 -12.797 1.00 0.00 N ATOM 90 CA ALA A 8 -7.710 16.525 -13.347 1.00 0.00 C ATOM 91 C ALA A 8 -9.024 15.751 -13.383 1.00 0.00 C ATOM 92 O ALA A 8 -10.105 16.341 -13.400 1.00 0.00 O ATOM 93 CB ALA A 8 -7.339 17.008 -14.742 1.00 0.00 C ATOM 0 H ALA A 8 -5.862 15.538 -13.432 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.841 17.394 -12.702 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.146 17.624 -15.140 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.424 17.598 -14.691 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.182 16.149 -15.395 1.00 0.00 H new ATOM 99 N ASP A 9 -8.923 14.424 -13.391 1.00 0.00 N ATOM 100 CA ASP A 9 -10.099 13.564 -13.420 1.00 0.00 C ATOM 101 C ASP A 9 -10.885 13.680 -12.120 1.00 0.00 C ATOM 102 O ASP A 9 -12.117 13.689 -12.125 1.00 0.00 O ATOM 103 CB ASP A 9 -9.683 12.109 -13.652 1.00 0.00 C ATOM 104 CG ASP A 9 -10.600 11.394 -14.624 1.00 0.00 C ATOM 105 OD1 ASP A 9 -10.807 11.916 -15.739 1.00 0.00 O ATOM 106 OD2 ASP A 9 -11.111 10.310 -14.270 1.00 0.00 O ATOM 0 H ASP A 9 -8.035 13.922 -13.378 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.739 13.887 -14.241 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.662 12.082 -14.033 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.682 11.578 -12.700 1.00 0.00 H new ATOM 111 N ARG A 10 -10.165 13.765 -11.006 1.00 0.00 N ATOM 112 CA ARG A 10 -10.788 13.876 -9.689 1.00 0.00 C ATOM 113 C ARG A 10 -11.895 14.927 -9.689 1.00 0.00 C ATOM 114 O ARG A 10 -12.901 14.780 -8.995 1.00 0.00 O ATOM 115 CB ARG A 10 -9.738 14.223 -8.633 1.00 0.00 C ATOM 116 CG ARG A 10 -9.177 13.008 -7.912 1.00 0.00 C ATOM 117 CD ARG A 10 -7.824 13.306 -7.286 1.00 0.00 C ATOM 118 NE ARG A 10 -7.954 14.033 -6.025 1.00 0.00 N ATOM 119 CZ ARG A 10 -6.989 14.110 -5.111 1.00 0.00 C ATOM 120 NH1 ARG A 10 -5.824 13.507 -5.314 1.00 0.00 N ATOM 121 NH2 ARG A 10 -7.189 14.791 -3.991 1.00 0.00 N ATOM 0 H ARG A 10 -9.145 13.759 -10.988 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.234 12.911 -9.447 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.920 14.762 -9.110 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -10.181 14.898 -7.900 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.875 12.689 -7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.080 12.180 -8.614 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.291 12.371 -7.113 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.223 13.891 -7.982 1.00 0.00 H new ATOM 0 HE ARG A 10 -8.836 14.509 -5.834 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.665 12.981 -6.174 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.088 13.569 -4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -8.082 15.256 -3.829 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -6.450 14.850 -3.291 1.00 0.00 H new ATOM 135 N ASN A 11 -11.709 15.982 -10.475 1.00 0.00 N ATOM 136 CA ASN A 11 -12.701 17.046 -10.563 1.00 0.00 C ATOM 137 C ASN A 11 -13.883 16.605 -11.417 1.00 0.00 C ATOM 138 O ASN A 11 -15.035 16.893 -11.098 1.00 0.00 O ATOM 139 CB ASN A 11 -12.079 18.313 -11.147 1.00 0.00 C ATOM 140 CG ASN A 11 -10.806 18.718 -10.430 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.702 18.484 -10.919 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.957 19.329 -9.260 1.00 0.00 N ATOM 0 H ASN A 11 -10.884 16.123 -11.058 1.00 0.00 H new ATOM 0 HA ASN A 11 -13.057 17.263 -9.556 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.862 18.154 -12.203 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.800 19.128 -11.089 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -10.137 19.624 -8.729 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.892 19.503 -8.892 1.00 0.00 H new ATOM 149 N VAL A 12 -13.588 15.895 -12.499 1.00 0.00 N ATOM 150 CA VAL A 12 -14.629 15.403 -13.392 1.00 0.00 C ATOM 151 C VAL A 12 -15.476 14.355 -12.685 1.00 0.00 C ATOM 152 O VAL A 12 -16.678 14.246 -12.922 1.00 0.00 O ATOM 153 CB VAL A 12 -14.035 14.793 -14.677 1.00 0.00 C ATOM 154 CG1 VAL A 12 -15.140 14.420 -15.653 1.00 0.00 C ATOM 155 CG2 VAL A 12 -13.050 15.757 -15.321 1.00 0.00 C ATOM 0 H VAL A 12 -12.639 15.648 -12.779 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.249 16.255 -13.670 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.497 13.884 -14.409 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.701 13.991 -16.554 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.803 13.690 -15.190 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.709 15.312 -15.916 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.641 15.309 -16.227 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.562 16.685 -15.575 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.240 15.969 -14.624 1.00 0.00 H new ATOM 165 N GLU A 13 -14.839 13.600 -11.797 1.00 0.00 N ATOM 166 CA GLU A 13 -15.532 12.575 -11.029 1.00 0.00 C ATOM 167 C GLU A 13 -16.422 13.236 -9.988 1.00 0.00 C ATOM 168 O GLU A 13 -17.562 12.828 -9.772 1.00 0.00 O ATOM 169 CB GLU A 13 -14.528 11.640 -10.351 1.00 0.00 C ATOM 170 CG GLU A 13 -14.042 10.514 -11.250 1.00 0.00 C ATOM 171 CD GLU A 13 -14.544 9.155 -10.808 1.00 0.00 C ATOM 172 OE1 GLU A 13 -14.531 8.885 -9.588 1.00 0.00 O ATOM 173 OE2 GLU A 13 -14.949 8.359 -11.681 1.00 0.00 O ATOM 0 H GLU A 13 -13.843 13.679 -11.592 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.147 11.981 -11.705 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.670 12.223 -10.017 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -14.988 11.210 -9.461 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.370 10.703 -12.272 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.952 10.508 -11.261 1.00 0.00 H new ATOM 180 N ILE A 14 -15.889 14.283 -9.366 1.00 0.00 N ATOM 181 CA ILE A 14 -16.626 15.040 -8.363 1.00 0.00 C ATOM 182 C ILE A 14 -17.913 15.592 -8.971 1.00 0.00 C ATOM 183 O ILE A 14 -18.920 15.769 -8.288 1.00 0.00 O ATOM 184 CB ILE A 14 -15.754 16.194 -7.801 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.857 16.249 -6.278 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.129 17.543 -8.409 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.546 16.591 -5.606 1.00 0.00 C ATOM 0 H ILE A 14 -14.945 14.627 -9.541 1.00 0.00 H new ATOM 0 HA ILE A 14 -16.882 14.374 -7.539 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.721 15.986 -8.080 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.606 16.989 -5.997 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.207 15.285 -5.909 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.494 18.322 -7.987 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.989 17.507 -9.489 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.172 17.765 -8.185 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.686 16.614 -4.525 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -13.800 15.838 -5.859 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.205 17.568 -5.949 1.00 0.00 H new ATOM 199 N TRP A 15 -17.855 15.851 -10.273 1.00 0.00 N ATOM 200 CA TRP A 15 -18.987 16.375 -11.021 1.00 0.00 C ATOM 201 C TRP A 15 -20.079 15.316 -11.147 1.00 0.00 C ATOM 202 O TRP A 15 -21.262 15.603 -10.962 1.00 0.00 O ATOM 203 CB TRP A 15 -18.498 16.825 -12.401 1.00 0.00 C ATOM 204 CG TRP A 15 -19.541 16.809 -13.476 1.00 0.00 C ATOM 205 CD1 TRP A 15 -19.521 16.058 -14.614 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.748 17.579 -13.523 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.640 16.314 -15.370 1.00 0.00 N ATOM 208 CE2 TRP A 15 -21.408 17.245 -14.720 1.00 0.00 C ATOM 209 CE3 TRP A 15 -21.335 18.517 -12.669 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.625 17.818 -15.084 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.542 19.085 -13.031 1.00 0.00 C ATOM 212 CH2 TRP A 15 -23.175 18.735 -14.230 1.00 0.00 C ATOM 0 H TRP A 15 -17.019 15.702 -10.838 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.416 17.228 -10.495 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -18.099 17.836 -12.317 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.673 16.181 -12.706 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.739 15.363 -14.882 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.862 15.882 -16.267 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.854 18.793 -11.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -23.117 17.548 -16.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -23.004 19.811 -12.378 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -24.116 19.198 -14.486 1.00 0.00 H new ATOM 223 N LYS A 16 -19.671 14.087 -11.450 1.00 0.00 N ATOM 224 CA LYS A 16 -20.613 12.983 -11.585 1.00 0.00 C ATOM 225 C LYS A 16 -21.069 12.527 -10.210 1.00 0.00 C ATOM 226 O LYS A 16 -22.255 12.301 -9.975 1.00 0.00 O ATOM 227 CB LYS A 16 -19.978 11.809 -12.333 1.00 0.00 C ATOM 228 CG LYS A 16 -19.100 12.227 -13.499 1.00 0.00 C ATOM 229 CD LYS A 16 -19.930 12.622 -14.709 1.00 0.00 C ATOM 230 CE LYS A 16 -19.154 12.437 -16.002 1.00 0.00 C ATOM 231 NZ LYS A 16 -20.025 11.952 -17.109 1.00 0.00 N ATOM 0 H LYS A 16 -18.696 13.832 -11.606 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.471 13.333 -12.159 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.382 11.224 -11.633 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.768 11.155 -12.702 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.470 13.065 -13.199 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.433 11.407 -13.766 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.839 12.021 -14.740 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -20.239 13.663 -14.615 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -18.696 13.384 -16.289 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -18.343 11.727 -15.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -19.457 11.839 -17.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -20.443 11.036 -16.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -20.784 12.642 -17.281 1.00 0.00 H new ATOM 245 N ILE A 17 -20.110 12.407 -9.299 1.00 0.00 N ATOM 246 CA ILE A 17 -20.402 11.992 -7.934 1.00 0.00 C ATOM 247 C ILE A 17 -21.364 12.977 -7.277 1.00 0.00 C ATOM 248 O ILE A 17 -22.243 12.583 -6.510 1.00 0.00 O ATOM 249 CB ILE A 17 -19.108 11.868 -7.093 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.478 10.489 -7.301 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.383 12.106 -5.612 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.015 10.547 -7.673 1.00 0.00 C ATOM 0 H ILE A 17 -19.124 12.591 -9.482 1.00 0.00 H new ATOM 0 HA ILE A 17 -20.871 11.009 -7.976 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.411 12.635 -7.430 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -18.590 9.905 -6.387 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.024 9.963 -8.084 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -18.454 12.012 -5.050 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -19.791 13.107 -5.474 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.101 11.369 -5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -16.633 9.535 -7.805 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -16.898 11.103 -8.603 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.457 11.045 -6.880 1.00 0.00 H new ATOM 264 N LYS A 18 -21.200 14.258 -7.595 1.00 0.00 N ATOM 265 CA LYS A 18 -22.068 15.290 -7.044 1.00 0.00 C ATOM 266 C LYS A 18 -23.503 15.053 -7.497 1.00 0.00 C ATOM 267 O LYS A 18 -24.435 15.065 -6.694 1.00 0.00 O ATOM 268 CB LYS A 18 -21.597 16.675 -7.489 1.00 0.00 C ATOM 269 CG LYS A 18 -22.388 17.817 -6.873 1.00 0.00 C ATOM 270 CD LYS A 18 -21.755 19.161 -7.190 1.00 0.00 C ATOM 271 CE LYS A 18 -20.675 19.519 -6.182 1.00 0.00 C ATOM 272 NZ LYS A 18 -20.512 20.993 -6.040 1.00 0.00 N ATOM 0 H LYS A 18 -20.478 14.603 -8.228 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.025 15.243 -5.956 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.545 16.792 -7.229 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.666 16.741 -8.575 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.411 17.797 -7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.442 17.684 -5.793 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.325 19.135 -8.191 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.523 19.935 -7.193 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.925 19.087 -5.213 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -19.728 19.078 -6.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -19.766 21.194 -5.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -20.248 21.403 -6.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -21.408 21.412 -5.719 1.00 0.00 H new ATOM 286 N LYS A 19 -23.664 14.826 -8.795 1.00 0.00 N ATOM 287 CA LYS A 19 -24.972 14.572 -9.375 1.00 0.00 C ATOM 288 C LYS A 19 -25.456 13.167 -9.023 1.00 0.00 C ATOM 289 O LYS A 19 -26.658 12.903 -8.999 1.00 0.00 O ATOM 290 CB LYS A 19 -24.909 14.730 -10.892 1.00 0.00 C ATOM 291 CG LYS A 19 -24.265 16.027 -11.344 1.00 0.00 C ATOM 292 CD LYS A 19 -23.681 15.890 -12.741 1.00 0.00 C ATOM 293 CE LYS A 19 -24.751 16.028 -13.811 1.00 0.00 C ATOM 294 NZ LYS A 19 -24.291 15.513 -15.130 1.00 0.00 N ATOM 0 H LYS A 19 -22.898 14.813 -9.468 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.676 15.296 -8.964 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -24.353 13.892 -11.313 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -25.920 14.676 -11.296 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -25.005 16.827 -11.333 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -23.479 16.310 -10.644 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.915 16.650 -12.892 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -23.192 14.921 -12.838 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -25.645 15.486 -13.502 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -25.032 17.077 -13.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -24.978 15.777 -15.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.364 15.925 -15.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.209 14.477 -15.089 1.00 0.00 H new ATOM 308 N LEU A 20 -24.511 12.267 -8.759 1.00 0.00 N ATOM 309 CA LEU A 20 -24.843 10.888 -8.418 1.00 0.00 C ATOM 310 C LEU A 20 -25.448 10.794 -7.020 1.00 0.00 C ATOM 311 O LEU A 20 -26.521 10.218 -6.840 1.00 0.00 O ATOM 312 CB LEU A 20 -23.596 10.006 -8.511 1.00 0.00 C ATOM 313 CG LEU A 20 -23.518 9.126 -9.760 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.097 8.627 -9.974 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.484 7.957 -9.647 1.00 0.00 C ATOM 0 H LEU A 20 -23.511 12.469 -8.775 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.586 10.535 -9.133 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.714 10.646 -8.480 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.556 9.365 -7.630 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.803 9.727 -10.624 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.061 8.003 -10.867 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.427 9.478 -10.099 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.783 8.042 -9.110 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.416 7.341 -10.544 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.228 7.357 -8.774 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.501 8.334 -9.542 1.00 0.00 H new ATOM 327 N ILE A 21 -24.755 11.354 -6.033 1.00 0.00 N ATOM 328 CA ILE A 21 -25.234 11.318 -4.655 1.00 0.00 C ATOM 329 C ILE A 21 -26.633 11.921 -4.542 1.00 0.00 C ATOM 330 O ILE A 21 -27.535 11.307 -3.972 1.00 0.00 O ATOM 331 CB ILE A 21 -24.271 12.050 -3.693 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.160 13.534 -4.052 1.00 0.00 C ATOM 333 CG2 ILE A 21 -22.899 11.390 -3.723 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.093 14.273 -3.273 1.00 0.00 C ATOM 0 H ILE A 21 -23.865 11.836 -6.160 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.276 10.268 -4.364 1.00 0.00 H new ATOM 0 HB ILE A 21 -24.675 11.978 -2.683 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.948 13.626 -5.117 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.123 14.014 -3.876 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.228 11.914 -3.042 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -22.989 10.349 -3.414 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.496 11.435 -4.735 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.075 15.318 -3.582 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -23.314 14.214 -2.207 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.121 13.820 -3.468 1.00 0.00 H new ATOM 346 N LYS A 22 -26.810 13.123 -5.085 1.00 0.00 N ATOM 347 CA LYS A 22 -28.102 13.801 -5.038 1.00 0.00 C ATOM 348 C LYS A 22 -29.201 12.930 -5.639 1.00 0.00 C ATOM 349 O LYS A 22 -30.332 12.919 -5.153 1.00 0.00 O ATOM 350 CB LYS A 22 -28.027 15.134 -5.785 1.00 0.00 C ATOM 351 CG LYS A 22 -27.603 16.300 -4.905 1.00 0.00 C ATOM 352 CD LYS A 22 -26.617 17.210 -5.620 1.00 0.00 C ATOM 353 CE LYS A 22 -27.318 18.393 -6.266 1.00 0.00 C ATOM 354 NZ LYS A 22 -27.816 18.066 -7.631 1.00 0.00 N ATOM 0 H LYS A 22 -26.076 13.647 -5.562 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.346 13.989 -3.992 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.323 15.039 -6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.002 15.353 -6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -28.482 16.874 -4.612 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.150 15.920 -3.989 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -25.872 17.570 -4.910 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.083 16.642 -6.382 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -28.154 18.706 -5.640 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.629 19.236 -6.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -28.288 18.899 -8.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -27.016 17.792 -8.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.493 17.278 -7.574 1.00 0.00 H new ATOM 368 N SER A 23 -28.861 12.201 -6.696 1.00 0.00 N ATOM 369 CA SER A 23 -29.820 11.327 -7.361 1.00 0.00 C ATOM 370 C SER A 23 -30.280 10.215 -6.424 1.00 0.00 C ATOM 371 O SER A 23 -31.424 9.766 -6.493 1.00 0.00 O ATOM 372 CB SER A 23 -29.202 10.723 -8.624 1.00 0.00 C ATOM 373 OG SER A 23 -28.901 11.728 -9.576 1.00 0.00 O ATOM 0 H SER A 23 -27.929 12.198 -7.111 1.00 0.00 H new ATOM 0 HA SER A 23 -30.687 11.925 -7.641 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.293 10.180 -8.364 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.891 10.000 -9.060 1.00 0.00 H new ATOM 0 HG SER A 23 -28.155 12.274 -9.251 1.00 0.00 H new ATOM 379 N LEU A 24 -29.381 9.776 -5.550 1.00 0.00 N ATOM 380 CA LEU A 24 -29.694 8.715 -4.598 1.00 0.00 C ATOM 381 C LEU A 24 -30.501 9.259 -3.423 1.00 0.00 C ATOM 382 O LEU A 24 -31.410 8.598 -2.923 1.00 0.00 O ATOM 383 CB LEU A 24 -28.407 8.063 -4.089 1.00 0.00 C ATOM 384 CG LEU A 24 -27.501 7.485 -5.177 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.097 7.259 -4.638 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.081 6.186 -5.718 1.00 0.00 C ATOM 0 H LEU A 24 -28.430 10.138 -5.481 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.295 7.965 -5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -27.842 8.803 -3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -28.672 7.265 -3.396 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.443 8.203 -5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.467 6.847 -5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -25.681 8.207 -4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.136 6.560 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.424 5.788 -6.491 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.169 5.462 -4.908 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.067 6.377 -6.142 1.00 0.00 H new ATOM 398 N GLU A 25 -30.162 10.468 -2.987 1.00 0.00 N ATOM 399 CA GLU A 25 -30.854 11.101 -1.871 1.00 0.00 C ATOM 400 C GLU A 25 -32.331 11.309 -2.191 1.00 0.00 C ATOM 401 O GLU A 25 -33.176 11.304 -1.297 1.00 0.00 O ATOM 402 CB GLU A 25 -30.203 12.443 -1.533 1.00 0.00 C ATOM 403 CG GLU A 25 -28.684 12.391 -1.507 1.00 0.00 C ATOM 404 CD GLU A 25 -28.091 13.239 -0.399 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.651 14.318 -0.112 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.066 12.825 0.182 1.00 0.00 O ATOM 0 H GLU A 25 -29.412 11.029 -3.390 1.00 0.00 H new ATOM 0 HA GLU A 25 -30.776 10.439 -1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -30.521 13.186 -2.264 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -30.564 12.778 -0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.362 11.357 -1.381 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.296 12.731 -2.467 1.00 0.00 H new ATOM 413 N ALA A 26 -32.634 11.488 -3.473 1.00 0.00 N ATOM 414 CA ALA A 26 -34.009 11.692 -3.911 1.00 0.00 C ATOM 415 C ALA A 26 -34.729 10.360 -4.104 1.00 0.00 C ATOM 416 O ALA A 26 -35.958 10.311 -4.157 1.00 0.00 O ATOM 417 CB ALA A 26 -34.036 12.501 -5.198 1.00 0.00 C ATOM 0 H ALA A 26 -31.946 11.496 -4.226 1.00 0.00 H new ATOM 0 HA ALA A 26 -34.534 12.247 -3.134 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.069 12.646 -5.515 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -33.569 13.471 -5.028 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -33.490 11.966 -5.975 1.00 0.00 H new ATOM 423 N ALA A 27 -33.958 9.281 -4.211 1.00 0.00 N ATOM 424 CA ALA A 27 -34.524 7.952 -4.397 1.00 0.00 C ATOM 425 C ALA A 27 -34.950 7.346 -3.064 1.00 0.00 C ATOM 426 O ALA A 27 -34.163 7.288 -2.119 1.00 0.00 O ATOM 427 CB ALA A 27 -33.521 7.046 -5.097 1.00 0.00 C ATOM 0 H ALA A 27 -32.939 9.303 -4.172 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.411 8.045 -5.023 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -33.956 6.056 -5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.270 7.466 -6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.618 6.967 -4.492 1.00 0.00 H new ATOM 433 N ARG A 28 -36.197 6.896 -2.995 1.00 0.00 N ATOM 434 CA ARG A 28 -36.726 6.295 -1.775 1.00 0.00 C ATOM 435 C ARG A 28 -37.709 5.173 -2.099 1.00 0.00 C ATOM 436 O ARG A 28 -38.568 5.318 -2.969 1.00 0.00 O ATOM 437 CB ARG A 28 -37.413 7.359 -0.916 1.00 0.00 C ATOM 438 CG ARG A 28 -37.026 7.299 0.553 1.00 0.00 C ATOM 439 CD ARG A 28 -35.594 7.759 0.773 1.00 0.00 C ATOM 440 NE ARG A 28 -35.504 8.800 1.794 1.00 0.00 N ATOM 441 CZ ARG A 28 -35.767 10.086 1.570 1.00 0.00 C ATOM 442 NH1 ARG A 28 -36.136 10.494 0.361 1.00 0.00 N ATOM 443 NH2 ARG A 28 -35.662 10.966 2.556 1.00 0.00 N ATOM 0 H ARG A 28 -36.861 6.935 -3.768 1.00 0.00 H new ATOM 0 HA ARG A 28 -35.891 5.870 -1.218 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.166 8.346 -1.308 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.493 7.243 -1.003 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -37.703 7.925 1.134 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.141 6.279 0.919 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -34.981 6.907 1.069 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.186 8.135 -0.165 1.00 0.00 H new ATOM 0 HE ARG A 28 -35.223 8.525 2.735 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -36.219 9.821 -0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -36.336 11.480 0.195 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -35.380 10.658 3.487 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -35.864 11.951 2.384 1.00 0.00 H new ATOM 457 N GLY A 29 -37.577 4.055 -1.392 1.00 0.00 N ATOM 458 CA GLY A 29 -38.461 2.925 -1.613 1.00 0.00 C ATOM 459 C GLY A 29 -39.333 2.631 -0.408 1.00 0.00 C ATOM 460 O GLY A 29 -39.189 3.264 0.638 1.00 0.00 O ATOM 0 H GLY A 29 -36.872 3.911 -0.669 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -39.095 3.126 -2.477 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.867 2.043 -1.852 1.00 0.00 H new ATOM 464 N ASN A 30 -40.246 1.675 -0.554 1.00 0.00 N ATOM 465 CA ASN A 30 -41.149 1.311 0.533 1.00 0.00 C ATOM 466 C ASN A 30 -40.890 -0.111 1.029 1.00 0.00 C ATOM 467 O ASN A 30 -41.355 -1.080 0.431 1.00 0.00 O ATOM 468 CB ASN A 30 -42.604 1.445 0.077 1.00 0.00 C ATOM 469 CG ASN A 30 -42.926 0.547 -1.102 1.00 0.00 C ATOM 470 OD1 ASN A 30 -43.566 -0.493 -0.948 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.484 0.946 -2.289 1.00 0.00 N ATOM 0 H ASN A 30 -40.380 1.140 -1.412 1.00 0.00 H new ATOM 0 HA ASN A 30 -40.962 1.995 1.361 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.266 1.201 0.908 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.803 2.482 -0.195 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -42.671 0.383 -3.119 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.957 1.815 -2.371 1.00 0.00 H new ATOM 478 N GLY A 31 -40.153 -0.228 2.131 1.00 0.00 N ATOM 479 CA GLY A 31 -39.859 -1.537 2.688 1.00 0.00 C ATOM 480 C GLY A 31 -38.414 -1.956 2.491 1.00 0.00 C ATOM 481 O GLY A 31 -38.123 -3.144 2.352 1.00 0.00 O ATOM 0 H GLY A 31 -39.756 0.557 2.646 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.088 -1.532 3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.512 -2.277 2.226 1.00 0.00 H new ATOM 485 N THR A 32 -37.508 -0.984 2.478 1.00 0.00 N ATOM 486 CA THR A 32 -36.086 -1.263 2.295 1.00 0.00 C ATOM 487 C THR A 32 -35.801 -1.683 0.857 1.00 0.00 C ATOM 488 O THR A 32 -35.403 -2.817 0.592 1.00 0.00 O ATOM 489 CB THR A 32 -35.621 -2.354 3.264 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.253 -2.207 4.524 1.00 0.00 O ATOM 491 CG2 THR A 32 -34.126 -2.350 3.498 1.00 0.00 C ATOM 0 H THR A 32 -37.732 0.005 2.592 1.00 0.00 H new ATOM 0 HA THR A 32 -35.532 -0.349 2.507 1.00 0.00 H new ATOM 0 HB THR A 32 -35.896 -3.297 2.791 1.00 0.00 H new ATOM 0 HG1 THR A 32 -35.945 -2.914 5.129 1.00 0.00 H new ATOM 0 HG21 THR A 32 -33.864 -3.147 4.194 1.00 0.00 H new ATOM 0 HG22 THR A 32 -33.609 -2.510 2.552 1.00 0.00 H new ATOM 0 HG23 THR A 32 -33.826 -1.390 3.917 1.00 0.00 H new ATOM 499 N SER A 33 -36.015 -0.754 -0.066 1.00 0.00 N ATOM 500 CA SER A 33 -35.789 -1.013 -1.479 1.00 0.00 C ATOM 501 C SER A 33 -34.543 -0.289 -1.959 1.00 0.00 C ATOM 502 O SER A 33 -34.455 0.120 -3.116 1.00 0.00 O ATOM 503 CB SER A 33 -37.005 -0.580 -2.300 1.00 0.00 C ATOM 504 OG SER A 33 -37.799 -1.695 -2.664 1.00 0.00 O ATOM 0 H SER A 33 -36.346 0.188 0.141 1.00 0.00 H new ATOM 0 HA SER A 33 -35.641 -2.084 -1.615 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.605 0.124 -1.723 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.674 -0.057 -3.197 1.00 0.00 H new ATOM 0 HG SER A 33 -37.759 -2.371 -1.955 1.00 0.00 H new ATOM 510 N MET A 34 -33.581 -0.129 -1.059 1.00 0.00 N ATOM 511 CA MET A 34 -32.337 0.549 -1.383 1.00 0.00 C ATOM 512 C MET A 34 -31.152 -0.235 -0.837 1.00 0.00 C ATOM 513 O MET A 34 -30.962 -0.326 0.375 1.00 0.00 O ATOM 514 CB MET A 34 -32.336 1.968 -0.808 1.00 0.00 C ATOM 515 CG MET A 34 -33.653 2.711 -0.982 1.00 0.00 C ATOM 516 SD MET A 34 -33.604 3.908 -2.327 1.00 0.00 S ATOM 517 CE MET A 34 -33.489 2.814 -3.738 1.00 0.00 C ATOM 0 H MET A 34 -33.641 -0.461 -0.097 1.00 0.00 H new ATOM 0 HA MET A 34 -32.250 0.611 -2.468 1.00 0.00 H new ATOM 0 HB2 MET A 34 -32.097 1.918 0.254 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.542 2.542 -1.286 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.449 1.991 -1.171 1.00 0.00 H new ATOM 0 HG3 MET A 34 -33.901 3.224 -0.053 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.237 3.392 -4.627 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.715 2.068 -3.558 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.446 2.314 -3.890 1.00 0.00 H new ATOM 527 N ILE A 35 -30.358 -0.804 -1.735 1.00 0.00 N ATOM 528 CA ILE A 35 -29.197 -1.583 -1.332 1.00 0.00 C ATOM 529 C ILE A 35 -27.904 -0.825 -1.597 1.00 0.00 C ATOM 530 O ILE A 35 -27.608 -0.454 -2.735 1.00 0.00 O ATOM 531 CB ILE A 35 -29.146 -2.948 -2.054 1.00 0.00 C ATOM 532 CG1 ILE A 35 -30.130 -3.926 -1.402 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.730 -3.517 -2.032 1.00 0.00 C ATOM 534 CD1 ILE A 35 -30.099 -5.315 -2.001 1.00 0.00 C ATOM 0 H ILE A 35 -30.497 -0.740 -2.744 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.296 -1.758 -0.261 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.436 -2.802 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.907 -3.995 -0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -31.139 -3.525 -1.491 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.716 -4.478 -2.546 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -27.053 -2.827 -2.535 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.408 -3.653 -0.999 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.822 -5.949 -1.487 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.352 -5.260 -3.060 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -29.101 -5.738 -1.888 1.00 0.00 H new ATOM 546 N SER A 36 -27.132 -0.619 -0.539 1.00 0.00 N ATOM 547 CA SER A 36 -25.859 0.072 -0.644 1.00 0.00 C ATOM 548 C SER A 36 -24.719 -0.915 -0.433 1.00 0.00 C ATOM 549 O SER A 36 -24.636 -1.565 0.609 1.00 0.00 O ATOM 550 CB SER A 36 -25.778 1.207 0.378 1.00 0.00 C ATOM 551 OG SER A 36 -25.662 2.466 -0.264 1.00 0.00 O ATOM 0 H SER A 36 -27.369 -0.923 0.405 1.00 0.00 H new ATOM 0 HA SER A 36 -25.774 0.505 -1.641 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.668 1.197 1.008 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.922 1.050 1.034 1.00 0.00 H new ATOM 0 HG SER A 36 -25.365 2.336 -1.189 1.00 0.00 H new ATOM 557 N LEU A 37 -23.852 -1.038 -1.430 1.00 0.00 N ATOM 558 CA LEU A 37 -22.734 -1.968 -1.347 1.00 0.00 C ATOM 559 C LEU A 37 -21.411 -1.283 -1.666 1.00 0.00 C ATOM 560 O LEU A 37 -21.236 -0.714 -2.742 1.00 0.00 O ATOM 561 CB LEU A 37 -22.962 -3.139 -2.302 1.00 0.00 C ATOM 562 CG LEU A 37 -21.787 -4.105 -2.443 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.659 -4.976 -1.204 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.959 -4.959 -3.689 1.00 0.00 C ATOM 0 H LEU A 37 -23.901 -0.509 -2.301 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.678 -2.338 -0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.833 -3.699 -1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -23.204 -2.741 -3.287 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.869 -3.527 -2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.817 -5.657 -1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.494 -4.345 -0.331 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.575 -5.552 -1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.116 -5.644 -3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.884 -5.530 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -22.000 -4.316 -4.568 1.00 0.00 H new ATOM 576 N ILE A 38 -20.479 -1.357 -0.722 1.00 0.00 N ATOM 577 CA ILE A 38 -19.162 -0.762 -0.890 1.00 0.00 C ATOM 578 C ILE A 38 -18.071 -1.810 -0.695 1.00 0.00 C ATOM 579 O ILE A 38 -18.026 -2.485 0.333 1.00 0.00 O ATOM 580 CB ILE A 38 -18.956 0.403 0.093 1.00 0.00 C ATOM 581 CG1 ILE A 38 -20.114 1.402 -0.061 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.600 1.066 -0.135 1.00 0.00 C ATOM 583 CD1 ILE A 38 -19.760 2.834 0.274 1.00 0.00 C ATOM 0 H ILE A 38 -20.615 -1.827 0.173 1.00 0.00 H new ATOM 0 HA ILE A 38 -19.097 -0.372 -1.906 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.957 0.027 1.116 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.477 1.362 -1.088 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.937 1.086 0.580 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.474 1.888 0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.807 0.333 0.015 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.550 1.451 -1.153 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.637 3.467 0.137 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -19.428 2.894 1.310 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -18.960 3.174 -0.384 1.00 0.00 H new ATOM 595 N ILE A 39 -17.205 -1.957 -1.694 1.00 0.00 N ATOM 596 CA ILE A 39 -16.127 -2.941 -1.635 1.00 0.00 C ATOM 597 C ILE A 39 -14.753 -2.271 -1.643 1.00 0.00 C ATOM 598 O ILE A 39 -14.523 -1.319 -2.389 1.00 0.00 O ATOM 599 CB ILE A 39 -16.204 -3.929 -2.815 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.645 -4.400 -3.024 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.283 -5.116 -2.573 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.803 -5.371 -4.175 1.00 0.00 C ATOM 0 H ILE A 39 -17.228 -1.408 -2.553 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.255 -3.484 -0.699 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.875 -3.417 -3.719 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.000 -4.873 -2.109 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.280 -3.532 -3.202 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.348 -5.805 -3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.256 -4.765 -2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.584 -5.630 -1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.850 -5.662 -4.264 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.479 -4.895 -5.100 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.195 -6.256 -3.990 1.00 0.00 H new ATOM 614 N PRO A 40 -13.814 -2.763 -0.812 1.00 0.00 N ATOM 615 CA PRO A 40 -12.456 -2.208 -0.731 1.00 0.00 C ATOM 616 C PRO A 40 -11.724 -2.268 -2.069 1.00 0.00 C ATOM 617 O PRO A 40 -12.047 -3.091 -2.927 1.00 0.00 O ATOM 618 CB PRO A 40 -11.753 -3.101 0.298 1.00 0.00 C ATOM 619 CG PRO A 40 -12.853 -3.742 1.072 1.00 0.00 C ATOM 620 CD PRO A 40 -13.996 -3.897 0.111 1.00 0.00 C ATOM 0 HA PRO A 40 -12.471 -1.153 -0.456 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.127 -3.848 -0.190 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.102 -2.516 0.948 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.541 -4.709 1.467 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.140 -3.127 1.925 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.956 -4.853 -0.412 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.959 -3.852 0.620 1.00 0.00 H new ATOM 628 N PRO A 41 -10.724 -1.392 -2.266 1.00 0.00 N ATOM 629 CA PRO A 41 -9.943 -1.345 -3.508 1.00 0.00 C ATOM 630 C PRO A 41 -9.127 -2.614 -3.733 1.00 0.00 C ATOM 631 O PRO A 41 -9.010 -3.096 -4.860 1.00 0.00 O ATOM 632 CB PRO A 41 -9.011 -0.146 -3.307 1.00 0.00 C ATOM 633 CG PRO A 41 -8.937 0.044 -1.832 1.00 0.00 C ATOM 634 CD PRO A 41 -10.275 -0.378 -1.294 1.00 0.00 C ATOM 0 HA PRO A 41 -10.587 -1.259 -4.383 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.025 -0.338 -3.730 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.402 0.744 -3.800 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.136 -0.556 -1.401 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.726 1.084 -1.582 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.193 -0.792 -0.289 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.969 0.461 -1.237 1.00 0.00 H new ATOM 642 N LYS A 42 -8.561 -3.150 -2.657 1.00 0.00 N ATOM 643 CA LYS A 42 -7.750 -4.361 -2.741 1.00 0.00 C ATOM 644 C LYS A 42 -8.616 -5.618 -2.689 1.00 0.00 C ATOM 645 O LYS A 42 -8.160 -6.709 -3.033 1.00 0.00 O ATOM 646 CB LYS A 42 -6.724 -4.393 -1.604 1.00 0.00 C ATOM 647 CG LYS A 42 -6.058 -3.051 -1.346 1.00 0.00 C ATOM 648 CD LYS A 42 -6.571 -2.410 -0.066 1.00 0.00 C ATOM 649 CE LYS A 42 -6.198 -3.231 1.159 1.00 0.00 C ATOM 650 NZ LYS A 42 -7.360 -3.430 2.068 1.00 0.00 N ATOM 0 H LYS A 42 -8.648 -2.766 -1.716 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.230 -4.344 -3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.217 -4.726 -0.691 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.957 -5.131 -1.839 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.979 -3.187 -1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -6.244 -2.384 -2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.159 -1.405 0.029 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.655 -2.306 -0.119 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.814 -4.201 0.843 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.395 -2.731 1.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.061 -3.277 3.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.111 -2.752 1.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.721 -4.399 1.962 1.00 0.00 H new ATOM 664 N ASP A 43 -9.866 -5.461 -2.267 1.00 0.00 N ATOM 665 CA ASP A 43 -10.787 -6.588 -2.184 1.00 0.00 C ATOM 666 C ASP A 43 -11.257 -6.990 -3.576 1.00 0.00 C ATOM 667 O ASP A 43 -11.086 -6.239 -4.536 1.00 0.00 O ATOM 668 CB ASP A 43 -11.988 -6.231 -1.306 1.00 0.00 C ATOM 669 CG ASP A 43 -12.813 -7.447 -0.932 1.00 0.00 C ATOM 670 OD1 ASP A 43 -12.218 -8.463 -0.517 1.00 0.00 O ATOM 671 OD2 ASP A 43 -14.054 -7.382 -1.051 1.00 0.00 O ATOM 0 H ASP A 43 -10.264 -4.567 -1.978 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.263 -7.431 -1.733 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -11.638 -5.740 -0.398 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.619 -5.515 -1.832 1.00 0.00 H new ATOM 676 N GLN A 44 -11.854 -8.173 -3.686 1.00 0.00 N ATOM 677 CA GLN A 44 -12.348 -8.656 -4.968 1.00 0.00 C ATOM 678 C GLN A 44 -13.869 -8.638 -4.999 1.00 0.00 C ATOM 679 O GLN A 44 -14.523 -8.820 -3.973 1.00 0.00 O ATOM 680 CB GLN A 44 -11.847 -10.075 -5.235 1.00 0.00 C ATOM 681 CG GLN A 44 -10.450 -10.126 -5.828 1.00 0.00 C ATOM 682 CD GLN A 44 -9.457 -10.834 -4.927 1.00 0.00 C ATOM 683 OE1 GLN A 44 -9.371 -12.062 -4.922 1.00 0.00 O ATOM 684 NE2 GLN A 44 -8.700 -10.061 -4.157 1.00 0.00 N ATOM 0 H GLN A 44 -12.006 -8.812 -2.905 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.970 -7.992 -5.746 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.857 -10.636 -4.301 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.539 -10.574 -5.914 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.487 -10.635 -6.791 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.103 -9.110 -6.017 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.804 -9.047 -4.193 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.014 -10.481 -3.530 1.00 0.00 H new ATOM 693 N ILE A 45 -14.427 -8.428 -6.183 1.00 0.00 N ATOM 694 CA ILE A 45 -15.871 -8.398 -6.343 1.00 0.00 C ATOM 695 C ILE A 45 -16.476 -9.752 -5.991 1.00 0.00 C ATOM 696 O ILE A 45 -17.382 -9.840 -5.163 1.00 0.00 O ATOM 697 CB ILE A 45 -16.271 -8.013 -7.779 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.570 -6.717 -8.190 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.781 -7.864 -7.888 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.957 -6.228 -9.569 1.00 0.00 C ATOM 0 H ILE A 45 -13.902 -8.276 -7.044 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.259 -7.640 -5.662 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.957 -8.807 -8.456 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.802 -5.941 -7.460 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.491 -6.872 -8.158 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -18.047 -7.592 -8.909 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -18.259 -8.808 -7.628 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.120 -7.085 -7.205 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.421 -5.305 -9.792 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.699 -6.985 -10.309 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.030 -6.041 -9.601 1.00 0.00 H new ATOM 712 N SER A 46 -15.968 -10.806 -6.623 1.00 0.00 N ATOM 713 CA SER A 46 -16.459 -12.157 -6.372 1.00 0.00 C ATOM 714 C SER A 46 -16.401 -12.489 -4.885 1.00 0.00 C ATOM 715 O SER A 46 -17.217 -13.259 -4.379 1.00 0.00 O ATOM 716 CB SER A 46 -15.640 -13.175 -7.167 1.00 0.00 C ATOM 717 OG SER A 46 -16.394 -14.346 -7.425 1.00 0.00 O ATOM 0 H SER A 46 -15.218 -10.751 -7.312 1.00 0.00 H new ATOM 0 HA SER A 46 -17.499 -12.206 -6.696 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.318 -12.731 -8.109 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.738 -13.434 -6.612 1.00 0.00 H new ATOM 0 HG SER A 46 -15.849 -14.980 -7.936 1.00 0.00 H new ATOM 723 N ARG A 47 -15.433 -11.901 -4.188 1.00 0.00 N ATOM 724 CA ARG A 47 -15.275 -12.133 -2.756 1.00 0.00 C ATOM 725 C ARG A 47 -16.568 -11.810 -2.013 1.00 0.00 C ATOM 726 O ARG A 47 -17.103 -12.647 -1.286 1.00 0.00 O ATOM 727 CB ARG A 47 -14.128 -11.284 -2.204 1.00 0.00 C ATOM 728 CG ARG A 47 -13.517 -11.845 -0.929 1.00 0.00 C ATOM 729 CD ARG A 47 -12.024 -12.090 -1.084 1.00 0.00 C ATOM 730 NE ARG A 47 -11.524 -13.059 -0.114 1.00 0.00 N ATOM 731 CZ ARG A 47 -10.369 -13.709 -0.242 1.00 0.00 C ATOM 732 NH1 ARG A 47 -9.593 -13.496 -1.298 1.00 0.00 N ATOM 733 NH2 ARG A 47 -9.989 -14.575 0.687 1.00 0.00 N ATOM 0 H ARG A 47 -14.748 -11.262 -4.591 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.040 -13.187 -2.604 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.351 -11.200 -2.963 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.494 -10.276 -2.009 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -13.689 -11.151 -0.106 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.014 -12.779 -0.667 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -11.818 -12.448 -2.093 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -11.488 -11.148 -0.965 1.00 0.00 H new ATOM 0 HE ARG A 47 -12.093 -13.250 0.711 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -9.881 -12.832 -2.016 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -8.709 -13.997 -1.391 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -10.581 -14.744 1.500 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -9.104 -15.073 0.589 1.00 0.00 H new ATOM 747 N VAL A 48 -17.065 -10.593 -2.205 1.00 0.00 N ATOM 748 CA VAL A 48 -18.296 -10.160 -1.559 1.00 0.00 C ATOM 749 C VAL A 48 -19.481 -11.016 -2.006 1.00 0.00 C ATOM 750 O VAL A 48 -20.518 -11.045 -1.343 1.00 0.00 O ATOM 751 CB VAL A 48 -18.585 -8.665 -1.848 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.079 -8.393 -1.978 1.00 0.00 C ATOM 753 CG2 VAL A 48 -17.980 -7.796 -0.757 1.00 0.00 C ATOM 0 H VAL A 48 -16.633 -9.889 -2.804 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.161 -10.285 -0.485 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.123 -8.415 -2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.240 -7.334 -2.180 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.487 -8.985 -2.797 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.581 -8.665 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.189 -6.747 -0.969 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.415 -8.065 0.206 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -16.902 -7.952 -0.724 1.00 0.00 H new ATOM 763 N ALA A 49 -19.325 -11.716 -3.127 1.00 0.00 N ATOM 764 CA ALA A 49 -20.387 -12.569 -3.646 1.00 0.00 C ATOM 765 C ALA A 49 -20.873 -13.543 -2.579 1.00 0.00 C ATOM 766 O ALA A 49 -22.042 -13.923 -2.557 1.00 0.00 O ATOM 767 CB ALA A 49 -19.907 -13.325 -4.875 1.00 0.00 C ATOM 0 H ALA A 49 -18.475 -11.709 -3.691 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.225 -11.933 -3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.712 -13.957 -5.250 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.613 -12.614 -5.648 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.051 -13.946 -4.609 1.00 0.00 H new ATOM 773 N LYS A 50 -19.966 -13.938 -1.690 1.00 0.00 N ATOM 774 CA LYS A 50 -20.304 -14.863 -0.616 1.00 0.00 C ATOM 775 C LYS A 50 -21.161 -14.171 0.437 1.00 0.00 C ATOM 776 O LYS A 50 -22.235 -14.655 0.795 1.00 0.00 O ATOM 777 CB LYS A 50 -19.032 -15.420 0.026 1.00 0.00 C ATOM 778 CG LYS A 50 -18.080 -16.063 -0.968 1.00 0.00 C ATOM 779 CD LYS A 50 -18.414 -17.529 -1.191 1.00 0.00 C ATOM 780 CE LYS A 50 -17.218 -18.297 -1.731 1.00 0.00 C ATOM 781 NZ LYS A 50 -16.906 -17.922 -3.138 1.00 0.00 N ATOM 0 H LYS A 50 -18.993 -13.632 -1.693 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.875 -15.688 -1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.513 -14.613 0.544 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.308 -16.157 0.780 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.128 -15.529 -1.917 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.057 -15.973 -0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -18.741 -17.976 -0.252 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -19.246 -17.611 -1.890 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -16.349 -18.104 -1.103 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -17.419 -19.367 -1.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -16.085 -18.468 -3.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -17.726 -18.130 -3.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -16.689 -16.906 -3.187 1.00 0.00 H new ATOM 795 N MET A 51 -20.682 -13.031 0.926 1.00 0.00 N ATOM 796 CA MET A 51 -21.407 -12.269 1.932 1.00 0.00 C ATOM 797 C MET A 51 -22.770 -11.838 1.400 1.00 0.00 C ATOM 798 O MET A 51 -23.777 -11.917 2.105 1.00 0.00 O ATOM 799 CB MET A 51 -20.596 -11.041 2.349 1.00 0.00 C ATOM 800 CG MET A 51 -21.250 -10.226 3.452 1.00 0.00 C ATOM 801 SD MET A 51 -21.404 -8.478 3.032 1.00 0.00 S ATOM 802 CE MET A 51 -22.150 -8.585 1.408 1.00 0.00 C ATOM 0 H MET A 51 -19.795 -12.616 0.641 1.00 0.00 H new ATOM 0 HA MET A 51 -21.560 -12.907 2.803 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.610 -11.364 2.683 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.445 -10.403 1.478 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.239 -10.633 3.661 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.665 -10.325 4.366 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.292 -7.582 1.006 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.497 -9.153 0.745 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.115 -9.086 1.483 1.00 0.00 H new ATOM 812 N LEU A 52 -22.794 -11.386 0.150 1.00 0.00 N ATOM 813 CA LEU A 52 -24.033 -10.948 -0.482 1.00 0.00 C ATOM 814 C LEU A 52 -24.956 -12.135 -0.738 1.00 0.00 C ATOM 815 O LEU A 52 -26.094 -12.166 -0.270 1.00 0.00 O ATOM 816 CB LEU A 52 -23.731 -10.230 -1.800 1.00 0.00 C ATOM 817 CG LEU A 52 -24.717 -9.125 -2.185 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.151 -9.615 -2.055 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.494 -7.890 -1.327 1.00 0.00 C ATOM 0 H LEU A 52 -21.969 -11.314 -0.445 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.535 -10.256 0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.732 -9.797 -1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.709 -10.969 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.542 -8.857 -3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.836 -8.814 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.305 -10.469 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.342 -9.913 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.204 -7.114 -1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.640 -8.145 -0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.478 -7.524 -1.473 1.00 0.00 H new ATOM 831 N ALA A 53 -24.452 -13.113 -1.486 1.00 0.00 N ATOM 832 CA ALA A 53 -25.225 -14.309 -1.807 1.00 0.00 C ATOM 833 C ALA A 53 -25.813 -14.932 -0.546 1.00 0.00 C ATOM 834 O ALA A 53 -26.883 -15.539 -0.581 1.00 0.00 O ATOM 835 CB ALA A 53 -24.362 -15.322 -2.542 1.00 0.00 C ATOM 0 H ALA A 53 -23.512 -13.101 -1.881 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.047 -14.013 -2.458 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.956 -16.207 -2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.993 -14.881 -3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.518 -15.605 -1.913 1.00 0.00 H new ATOM 841 N ASP A 54 -25.108 -14.768 0.569 1.00 0.00 N ATOM 842 CA ASP A 54 -25.561 -15.303 1.845 1.00 0.00 C ATOM 843 C ASP A 54 -26.854 -14.624 2.282 1.00 0.00 C ATOM 844 O ASP A 54 -27.724 -15.250 2.886 1.00 0.00 O ATOM 845 CB ASP A 54 -24.483 -15.110 2.913 1.00 0.00 C ATOM 846 CG ASP A 54 -23.527 -16.285 2.989 1.00 0.00 C ATOM 847 OD1 ASP A 54 -24.001 -17.425 3.181 1.00 0.00 O ATOM 848 OD2 ASP A 54 -22.305 -16.066 2.856 1.00 0.00 O ATOM 0 H ASP A 54 -24.220 -14.268 0.613 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.751 -16.369 1.722 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.921 -14.201 2.698 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.958 -14.969 3.884 1.00 0.00 H new ATOM 853 N GLU A 55 -26.970 -13.338 1.968 1.00 0.00 N ATOM 854 CA GLU A 55 -28.156 -12.568 2.323 1.00 0.00 C ATOM 855 C GLU A 55 -29.267 -12.781 1.299 1.00 0.00 C ATOM 856 O GLU A 55 -30.449 -12.645 1.615 1.00 0.00 O ATOM 857 CB GLU A 55 -27.814 -11.080 2.419 1.00 0.00 C ATOM 858 CG GLU A 55 -28.548 -10.358 3.536 1.00 0.00 C ATOM 859 CD GLU A 55 -27.775 -9.166 4.065 1.00 0.00 C ATOM 860 OE1 GLU A 55 -26.546 -9.291 4.254 1.00 0.00 O ATOM 861 OE2 GLU A 55 -28.398 -8.107 4.292 1.00 0.00 O ATOM 0 H GLU A 55 -26.257 -12.807 1.468 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.508 -12.916 3.294 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.740 -10.972 2.572 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -28.051 -10.599 1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -29.519 -10.024 3.171 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -28.737 -11.055 4.352 1.00 0.00 H new ATOM 868 N PHE A 56 -28.881 -13.121 0.072 1.00 0.00 N ATOM 869 CA PHE A 56 -29.848 -13.357 -0.994 1.00 0.00 C ATOM 870 C PHE A 56 -30.679 -14.600 -0.701 1.00 0.00 C ATOM 871 O PHE A 56 -31.898 -14.600 -0.879 1.00 0.00 O ATOM 872 CB PHE A 56 -29.134 -13.513 -2.339 1.00 0.00 C ATOM 873 CG PHE A 56 -30.061 -13.852 -3.472 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.951 -12.909 -3.962 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.046 -15.114 -4.042 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.807 -13.220 -5.001 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.901 -15.431 -5.080 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.782 -14.483 -5.560 1.00 0.00 C ATOM 0 H PHE A 56 -27.907 -13.239 -0.207 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.514 -12.495 -1.045 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.610 -12.586 -2.573 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.378 -14.293 -2.252 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.976 -11.921 -3.527 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.358 -15.859 -3.671 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.495 -12.476 -5.376 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.880 -16.419 -5.515 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.451 -14.728 -6.372 1.00 0.00 H new ATOM 888 N GLY A 57 -30.015 -15.657 -0.246 1.00 0.00 N ATOM 889 CA GLY A 57 -30.713 -16.890 0.067 1.00 0.00 C ATOM 890 C GLY A 57 -31.596 -16.754 1.291 1.00 0.00 C ATOM 891 O GLY A 57 -32.720 -17.255 1.314 1.00 0.00 O ATOM 0 H GLY A 57 -29.008 -15.682 -0.089 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.322 -17.187 -0.787 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.986 -17.685 0.232 1.00 0.00 H new ATOM 895 N THR A 58 -31.085 -16.071 2.310 1.00 0.00 N ATOM 896 CA THR A 58 -31.834 -15.864 3.545 1.00 0.00 C ATOM 897 C THR A 58 -32.991 -14.895 3.322 1.00 0.00 C ATOM 898 O THR A 58 -34.004 -14.953 4.017 1.00 0.00 O ATOM 899 CB THR A 58 -30.910 -15.331 4.642 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.587 -15.803 4.457 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.348 -15.726 6.036 1.00 0.00 C ATOM 0 H THR A 58 -30.155 -15.651 2.305 1.00 0.00 H new ATOM 0 HA THR A 58 -32.243 -16.824 3.859 1.00 0.00 H new ATOM 0 HB THR A 58 -30.957 -14.245 4.557 1.00 0.00 H new ATOM 0 HG1 THR A 58 -29.106 -15.200 3.853 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.650 -15.316 6.766 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.347 -15.334 6.228 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.363 -16.813 6.118 1.00 0.00 H new ATOM 909 N ALA A 59 -32.832 -14.006 2.345 1.00 0.00 N ATOM 910 CA ALA A 59 -33.864 -13.025 2.029 1.00 0.00 C ATOM 911 C ALA A 59 -35.179 -13.709 1.675 1.00 0.00 C ATOM 912 O ALA A 59 -36.255 -13.205 1.991 1.00 0.00 O ATOM 913 CB ALA A 59 -33.407 -12.130 0.887 1.00 0.00 C ATOM 0 H ALA A 59 -31.999 -13.945 1.760 1.00 0.00 H new ATOM 0 HA ALA A 59 -34.031 -12.410 2.913 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.186 -11.402 0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.495 -11.607 1.177 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.211 -12.738 0.004 1.00 0.00 H new ATOM 919 N SER A 60 -35.083 -14.862 1.020 1.00 0.00 N ATOM 920 CA SER A 60 -36.266 -15.620 0.623 1.00 0.00 C ATOM 921 C SER A 60 -36.902 -16.328 1.820 1.00 0.00 C ATOM 922 O SER A 60 -37.955 -16.953 1.692 1.00 0.00 O ATOM 923 CB SER A 60 -35.900 -16.647 -0.450 1.00 0.00 C ATOM 924 OG SER A 60 -36.034 -16.099 -1.749 1.00 0.00 O ATOM 0 H SER A 60 -34.198 -15.293 0.753 1.00 0.00 H new ATOM 0 HA SER A 60 -36.992 -14.915 0.218 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.875 -16.985 -0.299 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.542 -17.522 -0.354 1.00 0.00 H new ATOM 0 HG SER A 60 -35.792 -16.775 -2.416 1.00 0.00 H new ATOM 930 N ASN A 61 -36.257 -16.232 2.981 1.00 0.00 N ATOM 931 CA ASN A 61 -36.764 -16.867 4.191 1.00 0.00 C ATOM 932 C ASN A 61 -37.434 -15.851 5.116 1.00 0.00 C ATOM 933 O ASN A 61 -37.892 -16.202 6.203 1.00 0.00 O ATOM 934 CB ASN A 61 -35.626 -17.571 4.931 1.00 0.00 C ATOM 935 CG ASN A 61 -35.453 -19.011 4.489 1.00 0.00 C ATOM 936 OD1 ASN A 61 -36.242 -19.883 4.852 1.00 0.00 O ATOM 937 ND2 ASN A 61 -34.415 -19.267 3.701 1.00 0.00 N ATOM 0 H ASN A 61 -35.383 -15.721 3.107 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.514 -17.601 3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.696 -17.028 4.763 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.822 -17.544 6.003 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -34.247 -20.218 3.372 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.786 -18.513 3.425 1.00 0.00 H new ATOM 944 N ILE A 62 -37.488 -14.592 4.685 1.00 0.00 N ATOM 945 CA ILE A 62 -38.099 -13.541 5.488 1.00 0.00 C ATOM 946 C ILE A 62 -39.595 -13.786 5.664 1.00 0.00 C ATOM 947 O ILE A 62 -40.262 -14.299 4.765 1.00 0.00 O ATOM 948 CB ILE A 62 -37.884 -12.153 4.849 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.393 -11.905 4.611 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.472 -11.060 5.729 1.00 0.00 C ATOM 951 CD1 ILE A 62 -36.114 -10.740 3.686 1.00 0.00 C ATOM 0 H ILE A 62 -37.117 -14.278 3.788 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.615 -13.561 6.464 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.399 -12.131 3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.906 -11.723 5.569 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.945 -12.806 4.192 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.310 -10.089 5.261 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.542 -11.229 5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -37.986 -11.078 6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -35.037 -10.623 3.563 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.572 -10.929 2.715 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.532 -9.828 4.113 1.00 0.00 H new ATOM 963 N LYS A 63 -40.113 -13.422 6.833 1.00 0.00 N ATOM 964 CA LYS A 63 -41.528 -13.605 7.136 1.00 0.00 C ATOM 965 C LYS A 63 -42.397 -12.712 6.256 1.00 0.00 C ATOM 966 O LYS A 63 -43.456 -13.129 5.788 1.00 0.00 O ATOM 967 CB LYS A 63 -41.797 -13.304 8.611 1.00 0.00 C ATOM 968 CG LYS A 63 -43.109 -13.878 9.119 1.00 0.00 C ATOM 969 CD LYS A 63 -42.911 -15.244 9.756 1.00 0.00 C ATOM 970 CE LYS A 63 -44.055 -16.187 9.420 1.00 0.00 C ATOM 971 NZ LYS A 63 -45.069 -16.241 10.510 1.00 0.00 N ATOM 0 H LYS A 63 -39.573 -12.998 7.587 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.785 -14.644 6.930 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -40.979 -13.704 9.210 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -41.801 -12.224 8.758 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -43.548 -13.196 9.847 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -43.815 -13.960 8.293 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -41.971 -15.674 9.412 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -42.834 -15.134 10.838 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -44.533 -15.863 8.495 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -43.660 -17.187 9.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -45.832 -16.895 10.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -44.619 -16.574 11.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -45.465 -15.291 10.664 1.00 0.00 H new ATOM 985 N SER A 64 -41.942 -11.484 6.035 1.00 0.00 N ATOM 986 CA SER A 64 -42.680 -10.534 5.211 1.00 0.00 C ATOM 987 C SER A 64 -42.572 -10.899 3.734 1.00 0.00 C ATOM 988 O SER A 64 -41.474 -11.049 3.200 1.00 0.00 O ATOM 989 CB SER A 64 -42.158 -9.114 5.442 1.00 0.00 C ATOM 990 OG SER A 64 -42.483 -8.265 4.354 1.00 0.00 O ATOM 0 H SER A 64 -41.067 -11.123 6.414 1.00 0.00 H new ATOM 0 HA SER A 64 -43.730 -10.576 5.500 1.00 0.00 H new ATOM 0 HB2 SER A 64 -42.585 -8.712 6.361 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.077 -9.139 5.577 1.00 0.00 H new ATOM 0 HG SER A 64 -42.749 -7.385 4.694 1.00 0.00 H new ATOM 996 N ARG A 65 -43.721 -11.042 3.081 1.00 0.00 N ATOM 997 CA ARG A 65 -43.757 -11.391 1.666 1.00 0.00 C ATOM 998 C ARG A 65 -43.146 -10.281 0.815 1.00 0.00 C ATOM 999 O ARG A 65 -42.237 -10.522 0.023 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.196 -11.657 1.221 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.318 -12.056 -0.241 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.461 -13.271 -0.561 1.00 0.00 C ATOM 1003 NE ARG A 65 -45.133 -14.191 -1.474 1.00 0.00 N ATOM 1004 CZ ARG A 65 -46.072 -15.055 -1.098 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -46.450 -15.123 0.173 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -46.633 -15.857 -1.993 1.00 0.00 N ATOM 0 H ARG A 65 -44.639 -10.922 3.509 1.00 0.00 H new ATOM 0 HA ARG A 65 -43.167 -12.297 1.526 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.619 -12.448 1.841 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.793 -10.762 1.395 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.360 -12.273 -0.474 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -45.017 -11.221 -0.873 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.520 -12.944 -1.004 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.214 -13.794 0.363 1.00 0.00 H new ATOM 0 HE ARG A 65 -44.867 -14.170 -2.458 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -46.020 -14.511 0.866 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -47.170 -15.787 0.456 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -46.344 -15.812 -2.970 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -47.353 -16.519 -1.704 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.654 -9.065 0.985 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.158 -7.920 0.232 1.00 0.00 C ATOM 1022 C VAL A 66 -41.691 -7.649 0.545 1.00 0.00 C ATOM 1023 O VAL A 66 -40.931 -7.214 -0.321 1.00 0.00 O ATOM 1024 CB VAL A 66 -43.977 -6.650 0.534 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.577 -5.519 -0.400 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.466 -6.939 0.427 1.00 0.00 C ATOM 0 H VAL A 66 -44.408 -8.848 1.637 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.262 -8.169 -0.824 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.763 -6.336 1.556 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.167 -4.632 -0.170 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.518 -5.295 -0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -43.759 -5.818 -1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -46.029 -6.031 0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.699 -7.279 -0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.739 -7.714 1.143 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.300 -7.909 1.787 1.00 0.00 N ATOM 1037 CA ASN A 67 -39.922 -7.693 2.215 1.00 0.00 C ATOM 1038 C ASN A 67 -38.967 -8.631 1.486 1.00 0.00 C ATOM 1039 O ASN A 67 -37.971 -8.193 0.910 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.797 -7.900 3.726 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.406 -7.584 4.240 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -37.449 -7.507 3.470 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -38.288 -7.400 5.550 1.00 0.00 N ATOM 0 H ASN A 67 -41.917 -8.269 2.515 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.652 -6.666 1.968 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.523 -7.268 4.238 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -40.046 -8.933 3.970 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -37.377 -7.185 5.955 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.109 -7.473 6.151 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.274 -9.925 1.517 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.435 -10.921 0.863 1.00 0.00 C ATOM 1052 C ARG A 68 -38.326 -10.650 -0.637 1.00 0.00 C ATOM 1053 O ARG A 68 -37.291 -10.915 -1.249 1.00 0.00 O ATOM 1054 CB ARG A 68 -38.978 -12.332 1.131 1.00 0.00 C ATOM 1055 CG ARG A 68 -40.151 -12.741 0.253 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.800 -13.944 -0.606 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.959 -14.463 -1.328 1.00 0.00 N ATOM 1058 CZ ARG A 68 -40.896 -15.443 -2.227 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -39.733 -16.011 -2.517 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -41.999 -15.853 -2.838 1.00 0.00 N ATOM 0 H ARG A 68 -40.095 -10.306 1.987 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.431 -10.853 1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.170 -13.050 0.991 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.284 -12.396 2.175 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -41.012 -12.976 0.878 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.439 -11.906 -0.386 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -39.025 -13.665 -1.319 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.385 -14.730 0.025 1.00 0.00 H new ATOM 0 HE ARG A 68 -41.871 -14.050 -1.132 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -38.882 -15.697 -2.051 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -39.690 -16.761 -3.206 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -42.895 -15.418 -2.619 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -41.951 -16.604 -3.527 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.392 -10.116 -1.220 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.408 -9.802 -2.646 1.00 0.00 C ATOM 1076 C LEU A 69 -38.579 -8.556 -2.939 1.00 0.00 C ATOM 1077 O LEU A 69 -37.993 -8.427 -4.014 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.845 -9.597 -3.135 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.548 -10.856 -3.648 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -41.400 -12.000 -2.657 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -43.017 -10.571 -3.919 1.00 0.00 C ATOM 0 H LEU A 69 -40.257 -9.891 -0.729 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.968 -10.645 -3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.433 -9.180 -2.318 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.837 -8.855 -3.933 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.074 -11.154 -4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -41.908 -12.884 -3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -40.343 -12.222 -2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -41.844 -11.715 -1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -43.502 -11.477 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -43.500 -10.246 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -43.103 -9.786 -4.671 1.00 0.00 H new ATOM 1093 N SER A 70 -38.537 -7.639 -1.977 1.00 0.00 N ATOM 1094 CA SER A 70 -37.783 -6.400 -2.134 1.00 0.00 C ATOM 1095 C SER A 70 -36.286 -6.642 -1.969 1.00 0.00 C ATOM 1096 O SER A 70 -35.467 -5.956 -2.580 1.00 0.00 O ATOM 1097 CB SER A 70 -38.258 -5.361 -1.118 1.00 0.00 C ATOM 1098 OG SER A 70 -37.841 -4.058 -1.490 1.00 0.00 O ATOM 0 H SER A 70 -39.016 -7.731 -1.081 1.00 0.00 H new ATOM 0 HA SER A 70 -37.959 -6.024 -3.142 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.345 -5.391 -1.043 1.00 0.00 H new ATOM 0 HB3 SER A 70 -37.864 -5.605 -0.132 1.00 0.00 H new ATOM 0 HG SER A 70 -37.048 -4.119 -2.063 1.00 0.00 H new ATOM 1104 N VAL A 71 -35.934 -7.617 -1.137 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.534 -7.941 -0.894 1.00 0.00 C ATOM 1106 C VAL A 71 -33.931 -8.710 -2.064 1.00 0.00 C ATOM 1107 O VAL A 71 -32.899 -8.319 -2.609 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.364 -8.772 0.393 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -32.889 -8.932 0.735 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.122 -8.132 1.547 1.00 0.00 C ATOM 0 H VAL A 71 -36.598 -8.195 -0.621 1.00 0.00 H new ATOM 0 HA VAL A 71 -34.009 -6.993 -0.779 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.782 -9.764 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.789 -9.521 1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.379 -9.440 -0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.442 -7.950 0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -34.990 -8.733 2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.738 -7.127 1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.182 -8.077 1.300 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.578 -9.806 -2.447 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.100 -10.627 -3.553 1.00 0.00 C ATOM 1122 C LEU A 72 -33.995 -9.811 -4.837 1.00 0.00 C ATOM 1123 O LEU A 72 -33.064 -9.986 -5.622 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.033 -11.821 -3.772 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.265 -12.697 -2.542 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.471 -13.598 -2.751 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -34.027 -13.525 -2.233 1.00 0.00 C ATOM 0 H LEU A 72 -35.434 -10.146 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.106 -10.991 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -35.996 -11.450 -4.121 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.623 -12.442 -4.569 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.464 -12.047 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.622 -14.215 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.357 -12.986 -2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.300 -14.240 -3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.212 -14.142 -1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.796 -14.166 -3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.184 -12.861 -2.039 1.00 0.00 H new ATOM 1139 N GLY A 73 -34.957 -8.918 -5.045 1.00 0.00 N ATOM 1140 CA GLY A 73 -34.953 -8.088 -6.236 1.00 0.00 C ATOM 1141 C GLY A 73 -33.726 -7.202 -6.323 1.00 0.00 C ATOM 1142 O GLY A 73 -33.025 -7.201 -7.334 1.00 0.00 O ATOM 0 H GLY A 73 -35.739 -8.754 -4.411 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.000 -8.725 -7.119 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.848 -7.466 -6.244 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.466 -6.447 -5.260 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.316 -5.554 -5.224 1.00 0.00 C ATOM 1148 C ALA A 74 -31.011 -6.335 -5.351 1.00 0.00 C ATOM 1149 O ALA A 74 -30.141 -5.980 -6.145 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.325 -4.734 -3.943 1.00 0.00 C ATOM 0 H ALA A 74 -34.036 -6.437 -4.414 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.385 -4.876 -6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.460 -4.071 -3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.238 -4.140 -3.897 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.283 -5.402 -3.083 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.883 -7.403 -4.567 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.685 -8.234 -4.601 1.00 0.00 C ATOM 1158 C ILE A 75 -29.432 -8.760 -6.012 1.00 0.00 C ATOM 1159 O ILE A 75 -28.296 -8.771 -6.487 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.794 -9.426 -3.626 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -29.928 -8.926 -2.186 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.583 -10.341 -3.757 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.182 -10.032 -1.184 1.00 0.00 C ATOM 0 H ILE A 75 -31.593 -7.712 -3.903 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.850 -7.605 -4.292 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.686 -9.997 -3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.017 -8.396 -1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.744 -8.205 -2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.680 -11.174 -3.061 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.525 -10.724 -4.776 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.677 -9.780 -3.528 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.266 -9.605 -0.185 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.108 -10.547 -1.438 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.354 -10.741 -1.207 1.00 0.00 H new ATOM 1175 N THR A 76 -30.499 -9.190 -6.678 1.00 0.00 N ATOM 1176 CA THR A 76 -30.394 -9.711 -8.036 1.00 0.00 C ATOM 1177 C THR A 76 -29.775 -8.673 -8.965 1.00 0.00 C ATOM 1178 O THR A 76 -29.082 -9.015 -9.923 1.00 0.00 O ATOM 1179 CB THR A 76 -31.772 -10.125 -8.554 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.347 -11.113 -7.717 1.00 0.00 O ATOM 1181 CG2 THR A 76 -31.741 -10.680 -9.963 1.00 0.00 C ATOM 0 H THR A 76 -31.446 -9.188 -6.299 1.00 0.00 H new ATOM 0 HA THR A 76 -29.746 -10.588 -8.017 1.00 0.00 H new ATOM 0 HB THR A 76 -32.366 -9.211 -8.553 1.00 0.00 H new ATOM 0 HG1 THR A 76 -32.951 -10.686 -7.075 1.00 0.00 H new ATOM 0 HG21 THR A 76 -32.751 -10.954 -10.268 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.349 -9.924 -10.643 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.101 -11.562 -9.993 1.00 0.00 H new ATOM 1189 N SER A 77 -30.029 -7.402 -8.672 1.00 0.00 N ATOM 1190 CA SER A 77 -29.495 -6.310 -9.477 1.00 0.00 C ATOM 1191 C SER A 77 -28.026 -6.067 -9.154 1.00 0.00 C ATOM 1192 O SER A 77 -27.212 -5.841 -10.050 1.00 0.00 O ATOM 1193 CB SER A 77 -30.303 -5.032 -9.243 1.00 0.00 C ATOM 1194 OG SER A 77 -31.632 -5.176 -9.710 1.00 0.00 O ATOM 0 H SER A 77 -30.602 -7.103 -7.883 1.00 0.00 H new ATOM 0 HA SER A 77 -29.575 -6.591 -10.527 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.312 -4.793 -8.179 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.824 -4.197 -9.753 1.00 0.00 H new ATOM 0 HG SER A 77 -31.811 -4.504 -10.401 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.687 -6.114 -7.868 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.312 -5.899 -7.432 1.00 0.00 C ATOM 1202 C VAL A 78 -25.355 -6.844 -8.152 1.00 0.00 C ATOM 1203 O VAL A 78 -24.413 -6.404 -8.811 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.165 -6.100 -5.912 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.773 -5.698 -5.451 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.230 -5.315 -5.164 1.00 0.00 C ATOM 0 H VAL A 78 -28.346 -6.299 -7.111 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.059 -4.868 -7.680 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.304 -7.158 -5.690 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.689 -5.847 -4.375 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.030 -6.310 -5.961 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.601 -4.648 -5.686 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.110 -5.470 -4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.127 -4.254 -5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.218 -5.658 -5.472 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.604 -8.144 -8.024 1.00 0.00 N ATOM 1217 CA GLN A 79 -24.766 -9.150 -8.665 1.00 0.00 C ATOM 1218 C GLN A 79 -24.706 -8.932 -10.172 1.00 0.00 C ATOM 1219 O GLN A 79 -23.662 -9.121 -10.795 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.288 -10.554 -8.360 1.00 0.00 C ATOM 1221 CG GLN A 79 -24.684 -11.164 -7.107 1.00 0.00 C ATOM 1222 CD GLN A 79 -25.695 -11.953 -6.297 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -26.101 -13.049 -6.686 1.00 0.00 O ATOM 1224 NE2 GLN A 79 -26.108 -11.399 -5.163 1.00 0.00 N ATOM 0 H GLN A 79 -26.380 -8.525 -7.482 1.00 0.00 H new ATOM 0 HA GLN A 79 -23.758 -9.052 -8.263 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.372 -10.514 -8.250 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.078 -11.204 -9.209 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -23.858 -11.818 -7.387 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.266 -10.371 -6.487 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -25.746 -10.489 -4.878 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -26.788 -11.883 -4.577 1.00 0.00 H new ATOM 1233 N GLN A 80 -25.832 -8.529 -10.756 1.00 0.00 N ATOM 1234 CA GLN A 80 -25.897 -8.283 -12.191 1.00 0.00 C ATOM 1235 C GLN A 80 -24.829 -7.281 -12.611 1.00 0.00 C ATOM 1236 O GLN A 80 -24.227 -7.407 -13.675 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.284 -7.770 -12.587 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.359 -8.844 -12.565 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.679 -9.375 -13.949 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -29.454 -8.776 -14.693 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -28.080 -10.508 -14.300 1.00 0.00 N ATOM 0 H GLN A 80 -26.708 -8.367 -10.258 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.714 -9.226 -12.706 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.572 -6.966 -11.910 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.231 -7.341 -13.588 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.032 -9.668 -11.930 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.266 -8.437 -12.117 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -27.444 -10.971 -13.651 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -28.256 -10.915 -15.219 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.592 -6.292 -11.756 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.586 -5.275 -12.031 1.00 0.00 C ATOM 1252 C ARG A 81 -22.185 -5.841 -11.827 1.00 0.00 C ATOM 1253 O ARG A 81 -21.237 -5.435 -12.499 1.00 0.00 O ATOM 1254 CB ARG A 81 -23.798 -4.059 -11.131 1.00 0.00 C ATOM 1255 CG ARG A 81 -24.988 -3.201 -11.533 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.062 -2.994 -13.039 1.00 0.00 C ATOM 1257 NE ARG A 81 -25.886 -4.009 -13.691 1.00 0.00 N ATOM 1258 CZ ARG A 81 -27.216 -3.974 -13.727 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -27.877 -2.977 -13.154 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.887 -4.941 -14.339 1.00 0.00 N ATOM 0 H ARG A 81 -25.082 -6.174 -10.869 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.688 -4.963 -13.070 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -23.936 -4.398 -10.104 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -22.897 -3.445 -11.146 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -25.908 -3.672 -11.187 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -24.920 -2.233 -11.037 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -25.470 -2.006 -13.249 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -24.056 -3.019 -13.458 1.00 0.00 H new ATOM 0 HE ARG A 81 -25.414 -4.791 -14.146 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -27.366 -2.231 -12.682 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -28.896 -2.956 -13.185 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.384 -5.710 -14.781 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -28.906 -4.915 -14.367 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.066 -6.787 -10.899 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.783 -7.417 -10.611 1.00 0.00 C ATOM 1276 C LEU A 82 -20.282 -8.190 -11.826 1.00 0.00 C ATOM 1277 O LEU A 82 -19.082 -8.227 -12.100 1.00 0.00 O ATOM 1278 CB LEU A 82 -20.906 -8.354 -9.408 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.478 -7.714 -8.140 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.399 -8.684 -6.971 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.741 -6.422 -7.813 1.00 0.00 C ATOM 0 H LEU A 82 -22.842 -7.133 -10.335 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.063 -6.634 -10.374 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.538 -9.197 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -19.920 -8.757 -9.179 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.526 -7.475 -8.319 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.810 -8.212 -6.078 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -21.972 -9.582 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.358 -8.954 -6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -21.162 -5.982 -6.909 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.684 -6.636 -7.654 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.849 -5.722 -8.641 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.211 -8.803 -12.554 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.866 -9.571 -13.747 1.00 0.00 C ATOM 1295 C LYS A 83 -20.243 -8.676 -14.822 1.00 0.00 C ATOM 1296 O LYS A 83 -19.683 -9.170 -15.801 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.108 -10.281 -14.302 1.00 0.00 C ATOM 1298 CG LYS A 83 -22.884 -9.466 -15.327 1.00 0.00 C ATOM 1299 CD LYS A 83 -24.371 -9.759 -15.264 1.00 0.00 C ATOM 1300 CE LYS A 83 -25.167 -8.777 -16.107 1.00 0.00 C ATOM 1301 NZ LYS A 83 -26.439 -9.374 -16.604 1.00 0.00 N ATOM 0 H LYS A 83 -22.208 -8.783 -12.339 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.127 -10.320 -13.462 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.802 -11.222 -14.759 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.772 -10.530 -13.474 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.714 -8.404 -15.152 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.511 -9.688 -16.327 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.558 -10.775 -15.612 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.709 -9.710 -14.229 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -25.390 -7.889 -15.516 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -24.563 -8.453 -16.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -26.481 -9.289 -17.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -26.479 -10.378 -16.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -27.246 -8.871 -16.183 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.331 -7.362 -14.629 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.761 -6.410 -15.577 1.00 0.00 C ATOM 1317 C LEU A 84 -18.383 -5.940 -15.110 1.00 0.00 C ATOM 1318 O LEU A 84 -17.624 -5.351 -15.880 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.687 -5.201 -15.751 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.178 -5.484 -15.562 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -22.973 -4.189 -15.585 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.680 -6.439 -16.635 1.00 0.00 C ATOM 0 H LEU A 84 -20.791 -6.933 -13.826 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.654 -6.916 -16.536 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.388 -4.430 -15.040 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.536 -4.790 -16.749 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.318 -5.956 -14.590 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.032 -4.410 -15.449 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.632 -3.538 -14.780 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.827 -3.689 -16.542 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.743 -6.629 -16.485 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.526 -5.995 -17.618 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.131 -7.379 -16.572 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.067 -6.206 -13.843 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.784 -5.814 -13.271 1.00 0.00 C ATOM 1336 C TYR A 85 -15.970 -7.046 -12.882 1.00 0.00 C ATOM 1337 O TYR A 85 -16.416 -7.864 -12.077 1.00 0.00 O ATOM 1338 CB TYR A 85 -16.998 -4.921 -12.044 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.589 -3.563 -12.361 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.778 -3.445 -13.069 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.953 -2.398 -11.949 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.317 -2.206 -13.358 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.486 -1.155 -12.235 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.667 -1.064 -12.939 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.200 0.171 -13.225 1.00 0.00 O ATOM 0 H TYR A 85 -18.685 -6.693 -13.194 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.231 -5.254 -14.025 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.655 -5.436 -11.343 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.042 -4.780 -11.540 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.290 -4.337 -13.399 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -16.027 -2.465 -11.396 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.243 -2.132 -13.909 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.979 -0.259 -11.908 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.620 0.871 -12.858 1.00 0.00 H new ATOM 1355 N ASN A 86 -14.780 -7.175 -13.458 1.00 0.00 N ATOM 1356 CA ASN A 86 -13.908 -8.311 -13.171 1.00 0.00 C ATOM 1357 C ASN A 86 -13.314 -8.206 -11.769 1.00 0.00 C ATOM 1358 O ASN A 86 -13.050 -9.216 -11.118 1.00 0.00 O ATOM 1359 CB ASN A 86 -12.786 -8.394 -14.207 1.00 0.00 C ATOM 1360 CG ASN A 86 -13.172 -9.228 -15.412 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -13.482 -10.414 -15.287 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -13.154 -8.614 -16.589 1.00 0.00 N ATOM 0 H ASN A 86 -14.396 -6.507 -14.127 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.510 -9.218 -13.222 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.522 -7.388 -14.534 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.897 -8.821 -13.743 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.403 -9.126 -17.435 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.891 -7.630 -16.647 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.110 -6.976 -11.312 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.552 -6.729 -9.987 1.00 0.00 C ATOM 1371 C LYS A 87 -12.944 -5.339 -9.510 1.00 0.00 C ATOM 1372 O LYS A 87 -13.645 -4.615 -10.217 1.00 0.00 O ATOM 1373 CB LYS A 87 -11.028 -6.867 -10.013 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.355 -5.983 -11.049 1.00 0.00 C ATOM 1375 CD LYS A 87 -8.844 -6.142 -11.020 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.214 -5.708 -12.334 1.00 0.00 C ATOM 1377 NZ LYS A 87 -6.866 -5.106 -12.131 1.00 0.00 N ATOM 0 H LYS A 87 -13.324 -6.131 -11.842 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.954 -7.469 -9.295 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.633 -6.623 -9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.769 -7.907 -10.212 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.729 -6.234 -12.041 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.616 -4.941 -10.864 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.430 -5.550 -10.204 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.590 -7.183 -10.820 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.131 -6.568 -12.999 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.864 -4.985 -12.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.470 -4.823 -13.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.948 -4.270 -11.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.238 -5.804 -11.684 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.502 -4.959 -8.315 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.825 -3.650 -7.766 1.00 0.00 C ATOM 1393 C VAL A 88 -11.886 -2.573 -8.314 1.00 0.00 C ATOM 1394 O VAL A 88 -10.668 -2.751 -8.328 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.722 -3.685 -6.226 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -13.005 -2.320 -5.618 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.665 -4.733 -5.654 1.00 0.00 C ATOM 0 H VAL A 88 -11.920 -5.539 -7.711 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.845 -3.404 -8.062 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.699 -3.956 -5.966 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.924 -2.381 -4.533 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.282 -1.597 -5.996 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -14.012 -2.003 -5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.580 -4.745 -4.567 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.690 -4.492 -5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.401 -5.714 -6.049 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.441 -1.434 -8.771 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.644 -0.327 -9.315 1.00 0.00 C ATOM 1409 C PRO A 89 -10.459 0.036 -8.423 1.00 0.00 C ATOM 1410 O PRO A 89 -10.399 -0.366 -7.262 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.644 0.828 -9.367 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.965 0.167 -9.552 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.886 -1.130 -8.792 1.00 0.00 C ATOM 0 HA PRO A 89 -11.203 -0.578 -10.280 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.619 1.416 -8.450 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.422 1.509 -10.189 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.772 0.794 -9.173 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.169 -0.011 -10.608 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.289 -1.029 -7.784 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.454 -1.919 -9.285 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.498 0.808 -8.959 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.309 1.229 -8.210 1.00 0.00 C ATOM 1423 C PRO A 90 -8.658 1.822 -6.848 1.00 0.00 C ATOM 1424 O PRO A 90 -7.965 1.579 -5.859 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.682 2.293 -9.111 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.120 1.926 -10.487 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.495 1.332 -10.339 1.00 0.00 C ATOM 0 HA PRO A 90 -7.648 0.390 -7.992 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -8.022 3.292 -8.840 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.595 2.293 -9.028 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -8.141 2.801 -11.136 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.432 1.211 -10.938 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.273 2.081 -10.486 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.671 0.542 -11.069 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.732 2.604 -6.803 1.00 0.00 N ATOM 1436 CA ASN A 91 -10.163 3.233 -5.560 1.00 0.00 C ATOM 1437 C ASN A 91 -11.101 2.324 -4.776 1.00 0.00 C ATOM 1438 O ASN A 91 -11.011 2.233 -3.552 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.863 4.563 -5.840 1.00 0.00 C ATOM 1440 CG ASN A 91 -10.074 5.453 -6.775 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.884 5.237 -7.004 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.737 6.465 -7.320 1.00 0.00 N ATOM 0 H ASN A 91 -10.318 2.817 -7.610 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.270 3.414 -4.962 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.844 4.368 -6.272 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -11.028 5.087 -4.899 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.260 7.102 -7.958 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.723 6.605 -7.101 1.00 0.00 H new ATOM 1449 N GLY A 92 -12.007 1.656 -5.480 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.948 0.774 -4.820 1.00 0.00 C ATOM 1451 C GLY A 92 -14.148 0.476 -5.696 1.00 0.00 C ATOM 1452 O GLY A 92 -14.253 0.992 -6.809 1.00 0.00 O ATOM 0 H GLY A 92 -12.106 1.710 -6.494 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.449 -0.159 -4.557 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.282 1.230 -3.888 1.00 0.00 H new ATOM 1456 N LEU A 93 -15.056 -0.354 -5.200 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.251 -0.708 -5.955 1.00 0.00 C ATOM 1458 C LEU A 93 -17.501 -0.461 -5.127 1.00 0.00 C ATOM 1459 O LEU A 93 -17.686 -1.058 -4.067 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.194 -2.174 -6.396 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.210 -2.574 -7.472 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.584 -2.784 -6.854 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.275 -1.525 -8.574 1.00 0.00 C ATOM 0 H LEU A 93 -14.989 -0.793 -4.282 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.291 -0.077 -6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.192 -2.385 -6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.348 -2.806 -5.521 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.882 -3.513 -7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.293 -3.067 -7.632 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.530 -3.575 -6.106 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.915 -1.860 -6.380 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.003 -1.831 -9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.575 -0.568 -8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.294 -1.424 -9.039 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.360 0.422 -5.618 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.595 0.746 -4.923 1.00 0.00 C ATOM 1477 C VAL A 94 -20.767 0.796 -5.894 1.00 0.00 C ATOM 1478 O VAL A 94 -20.846 1.691 -6.736 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.479 2.108 -4.203 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.825 2.552 -3.650 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.437 2.038 -3.099 1.00 0.00 C ATOM 0 H VAL A 94 -18.223 0.926 -6.494 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.771 -0.038 -4.186 1.00 0.00 H new ATOM 0 HB VAL A 94 -19.158 2.852 -4.933 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.713 3.513 -3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.540 2.650 -4.467 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.188 1.811 -2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.368 3.006 -2.602 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.726 1.277 -2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.469 1.781 -3.528 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.683 -0.161 -5.776 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.850 -0.217 -6.642 1.00 0.00 C ATOM 1493 C VAL A 95 -24.113 -0.024 -5.814 1.00 0.00 C ATOM 1494 O VAL A 95 -24.161 -0.422 -4.649 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.922 -1.570 -7.383 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -24.143 -1.641 -8.291 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.647 -1.808 -8.178 1.00 0.00 C ATOM 0 H VAL A 95 -21.636 -0.910 -5.085 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.767 0.580 -7.381 1.00 0.00 H new ATOM 0 HB VAL A 95 -23.019 -2.357 -6.636 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.164 -2.606 -8.798 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -25.048 -1.525 -7.694 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -24.092 -0.843 -9.032 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.714 -2.766 -8.694 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.520 -1.010 -8.909 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.793 -1.820 -7.501 1.00 0.00 H new ATOM 1507 N TYR A 96 -25.133 0.581 -6.410 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.386 0.815 -5.707 1.00 0.00 C ATOM 1509 C TYR A 96 -27.575 0.340 -6.531 1.00 0.00 C ATOM 1510 O TYR A 96 -27.794 0.799 -7.652 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.534 2.299 -5.368 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.481 2.810 -4.407 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.905 1.966 -3.463 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -25.063 4.133 -4.445 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.942 2.428 -2.588 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -24.100 4.603 -3.572 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.543 3.747 -2.646 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.583 4.211 -1.775 1.00 0.00 O ATOM 0 H TYR A 96 -25.117 0.917 -7.373 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.366 0.241 -4.781 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.486 2.880 -6.289 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.520 2.468 -4.936 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -25.216 0.933 -3.414 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.498 4.807 -5.169 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.503 1.760 -1.862 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.786 5.635 -3.615 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.987 4.369 -0.896 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.338 -0.585 -5.961 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.509 -1.130 -6.632 1.00 0.00 C ATOM 1530 C CYS A 97 -30.719 -1.094 -5.707 1.00 0.00 C ATOM 1531 O CYS A 97 -30.650 -1.545 -4.564 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.234 -2.563 -7.089 1.00 0.00 C ATOM 1533 SG CYS A 97 -28.069 -2.688 -8.465 1.00 0.00 S ATOM 0 H CYS A 97 -28.165 -0.973 -5.034 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.725 -0.517 -7.507 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.846 -3.134 -6.245 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.176 -3.027 -7.381 1.00 0.00 H new ATOM 0 HG CYS A 97 -26.859 -2.791 -8.001 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.827 -0.553 -6.203 1.00 0.00 N ATOM 1540 CA GLY A 98 -33.029 -0.469 -5.398 1.00 0.00 C ATOM 1541 C GLY A 98 -34.253 -0.088 -6.206 1.00 0.00 C ATOM 1542 O GLY A 98 -34.142 0.323 -7.360 1.00 0.00 O ATOM 0 H GLY A 98 -31.913 -0.173 -7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.204 -1.430 -4.914 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.880 0.265 -4.606 1.00 0.00 H new ATOM 1546 N THR A 99 -35.424 -0.220 -5.592 1.00 0.00 N ATOM 1547 CA THR A 99 -36.681 0.117 -6.252 1.00 0.00 C ATOM 1548 C THR A 99 -37.298 1.364 -5.623 1.00 0.00 C ATOM 1549 O THR A 99 -37.725 1.340 -4.470 1.00 0.00 O ATOM 1550 CB THR A 99 -37.659 -1.057 -6.158 1.00 0.00 C ATOM 1551 OG1 THR A 99 -37.170 -2.175 -6.878 1.00 0.00 O ATOM 1552 CG2 THR A 99 -39.040 -0.737 -6.691 1.00 0.00 C ATOM 0 H THR A 99 -35.529 -0.559 -4.636 1.00 0.00 H new ATOM 0 HA THR A 99 -36.475 0.323 -7.302 1.00 0.00 H new ATOM 0 HB THR A 99 -37.742 -1.275 -5.093 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.808 -2.916 -6.805 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.680 -1.614 -6.593 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.467 0.089 -6.123 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.968 -0.456 -7.742 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.347 2.449 -6.387 1.00 0.00 N ATOM 1561 CA ILE A 100 -37.917 3.697 -5.892 1.00 0.00 C ATOM 1562 C ILE A 100 -39.169 4.079 -6.672 1.00 0.00 C ATOM 1563 O ILE A 100 -39.500 3.456 -7.680 1.00 0.00 O ATOM 1564 CB ILE A 100 -36.899 4.854 -5.954 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.469 5.119 -7.398 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.690 4.537 -5.087 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.409 6.035 -8.150 1.00 0.00 C ATOM 0 H ILE A 100 -37.001 2.491 -7.346 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.185 3.527 -4.849 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.377 5.756 -5.571 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.471 5.557 -7.397 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.399 4.169 -7.928 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -34.979 5.361 -5.139 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.009 4.398 -4.054 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.214 3.624 -5.446 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.042 6.178 -9.166 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.403 5.589 -8.183 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.461 6.999 -7.644 1.00 0.00 H new ATOM 1579 N VAL A 101 -39.868 5.101 -6.190 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.093 5.561 -6.833 1.00 0.00 C ATOM 1581 C VAL A 101 -40.992 7.027 -7.237 1.00 0.00 C ATOM 1582 O VAL A 101 -40.339 7.826 -6.565 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.313 5.381 -5.910 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.605 5.470 -6.706 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.230 4.057 -5.161 1.00 0.00 C ATOM 0 H VAL A 101 -39.607 5.627 -5.356 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.225 4.951 -7.726 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.309 6.187 -5.176 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.455 5.340 -6.036 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -43.669 6.445 -7.188 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.619 4.688 -7.465 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.101 3.949 -4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.205 3.235 -5.877 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.324 4.038 -4.555 1.00 0.00 H new ATOM 1595 N THR A 102 -41.657 7.369 -8.331 1.00 0.00 N ATOM 1596 CA THR A 102 -41.664 8.738 -8.828 1.00 0.00 C ATOM 1597 C THR A 102 -42.999 9.404 -8.521 1.00 0.00 C ATOM 1598 O THR A 102 -43.988 8.726 -8.240 1.00 0.00 O ATOM 1599 CB THR A 102 -41.402 8.761 -10.335 1.00 0.00 C ATOM 1600 OG1 THR A 102 -42.473 8.158 -11.040 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.130 8.043 -10.732 1.00 0.00 C ATOM 0 H THR A 102 -42.201 6.715 -8.894 1.00 0.00 H new ATOM 0 HA THR A 102 -40.870 9.291 -8.326 1.00 0.00 H new ATOM 0 HB THR A 102 -41.302 9.815 -10.594 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.493 7.198 -10.845 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.004 8.097 -11.813 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.278 8.516 -10.243 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.191 6.999 -10.425 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.032 10.731 -8.583 1.00 0.00 N ATOM 1610 CA GLU A 103 -44.261 11.471 -8.316 1.00 0.00 C ATOM 1611 C GLU A 103 -45.411 10.905 -9.144 1.00 0.00 C ATOM 1612 O GLU A 103 -46.544 10.807 -8.673 1.00 0.00 O ATOM 1613 CB GLU A 103 -44.069 12.955 -8.632 1.00 0.00 C ATOM 1614 CG GLU A 103 -43.513 13.215 -10.023 1.00 0.00 C ATOM 1615 CD GLU A 103 -42.534 14.372 -10.053 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -41.330 14.137 -9.816 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -42.972 15.513 -10.314 1.00 0.00 O ATOM 0 H GLU A 103 -42.227 11.314 -8.814 1.00 0.00 H new ATOM 0 HA GLU A 103 -44.504 11.366 -7.259 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.027 13.466 -8.531 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -43.396 13.391 -7.894 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.017 12.315 -10.386 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -44.336 13.423 -10.706 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.102 10.538 -10.382 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.097 9.983 -11.291 1.00 0.00 C ATOM 1626 C GLU A 104 -46.679 8.672 -10.759 1.00 0.00 C ATOM 1627 O GLU A 104 -47.711 8.208 -11.243 1.00 0.00 O ATOM 1628 CB GLU A 104 -45.480 9.752 -12.672 1.00 0.00 C ATOM 1629 CG GLU A 104 -44.883 11.005 -13.288 1.00 0.00 C ATOM 1630 CD GLU A 104 -44.100 10.717 -14.554 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -44.719 10.672 -15.638 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -42.868 10.535 -14.462 1.00 0.00 O ATOM 0 H GLU A 104 -44.166 10.615 -10.780 1.00 0.00 H new ATOM 0 HA GLU A 104 -46.910 10.705 -11.370 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -44.703 8.991 -12.591 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.245 9.357 -13.341 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -45.682 11.711 -13.513 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -44.228 11.486 -12.562 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.024 8.079 -9.761 1.00 0.00 N ATOM 1640 CA GLY A 105 -46.518 6.834 -9.198 1.00 0.00 C ATOM 1641 C GLY A 105 -45.899 5.609 -9.844 1.00 0.00 C ATOM 1642 O GLY A 105 -46.144 4.483 -9.409 1.00 0.00 O ATOM 0 H GLY A 105 -45.168 8.436 -9.336 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.312 6.818 -8.128 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -47.601 6.792 -9.315 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.096 5.820 -10.882 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.447 4.717 -11.578 1.00 0.00 C ATOM 1648 C LYS A 106 -43.213 4.248 -10.814 1.00 0.00 C ATOM 1649 O LYS A 106 -42.403 5.060 -10.367 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.054 5.139 -12.995 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.233 5.581 -13.846 1.00 0.00 C ATOM 1652 CD LYS A 106 -44.774 6.177 -15.167 1.00 0.00 C ATOM 1653 CE LYS A 106 -44.418 5.093 -16.173 1.00 0.00 C ATOM 1654 NZ LYS A 106 -43.001 4.655 -16.040 1.00 0.00 N ATOM 0 H LYS A 106 -44.880 6.743 -11.258 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.154 3.890 -11.638 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.333 5.954 -12.936 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.553 4.306 -13.488 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -45.885 4.729 -14.037 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -45.822 6.317 -13.299 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -45.562 6.810 -15.576 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -43.908 6.817 -14.998 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -45.077 4.237 -16.032 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -44.590 5.465 -17.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -42.525 4.734 -16.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -42.515 5.258 -15.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -42.972 3.666 -15.720 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.075 2.935 -10.670 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.939 2.362 -9.961 1.00 0.00 C ATOM 1670 C GLU A 107 -40.760 2.164 -10.905 1.00 0.00 C ATOM 1671 O GLU A 107 -40.850 1.416 -11.878 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.328 1.026 -9.324 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.476 1.136 -8.333 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.451 -0.019 -8.440 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -43.993 -1.180 -8.490 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -45.672 0.236 -8.473 1.00 0.00 O ATOM 0 H GLU A 107 -43.735 2.248 -11.035 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.643 3.056 -9.175 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.604 0.324 -10.111 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.459 0.609 -8.816 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -43.074 1.175 -7.320 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -44.008 2.072 -8.501 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.652 2.839 -10.613 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.457 2.734 -11.442 1.00 0.00 C ATOM 1685 C LYS A 108 -37.256 2.291 -10.613 1.00 0.00 C ATOM 1686 O LYS A 108 -36.884 2.947 -9.642 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.160 4.076 -12.113 1.00 0.00 C ATOM 1688 CG LYS A 108 -38.956 4.309 -13.388 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.074 4.219 -14.623 1.00 0.00 C ATOM 1690 CE LYS A 108 -37.255 5.484 -14.815 1.00 0.00 C ATOM 1691 NZ LYS A 108 -38.104 6.640 -15.219 1.00 0.00 N ATOM 0 H LYS A 108 -39.557 3.462 -9.811 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.642 1.983 -12.210 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.374 4.880 -11.409 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.096 4.130 -12.344 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -39.757 3.572 -13.457 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.428 5.290 -13.348 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -37.406 3.362 -14.533 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -38.694 4.049 -15.503 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -36.734 5.723 -13.888 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -36.492 5.311 -15.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -37.505 7.384 -15.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -38.802 6.328 -15.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -38.599 7.016 -14.385 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.656 1.172 -11.003 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.499 0.638 -10.296 1.00 0.00 C ATOM 1707 C LYS A 109 -34.249 1.463 -10.587 1.00 0.00 C ATOM 1708 O LYS A 109 -34.024 1.894 -11.718 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.269 -0.823 -10.688 1.00 0.00 C ATOM 1710 CG LYS A 109 -35.395 -1.792 -9.523 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.293 -2.840 -9.546 1.00 0.00 C ATOM 1712 CE LYS A 109 -34.729 -4.125 -8.857 1.00 0.00 C ATOM 1713 NZ LYS A 109 -34.657 -5.297 -9.772 1.00 0.00 N ATOM 0 H LYS A 109 -36.952 0.617 -11.806 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.701 0.693 -9.226 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -35.986 -1.101 -11.460 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.276 -0.921 -11.126 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -35.354 -1.240 -8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -36.367 -2.284 -9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -34.016 -3.055 -10.578 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.404 -2.446 -9.053 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -34.096 -4.304 -7.988 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -35.749 -4.012 -8.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -35.133 -6.111 -9.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -35.127 -5.065 -10.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -33.661 -5.535 -9.954 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.438 1.674 -9.556 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.205 2.441 -9.695 1.00 0.00 C ATOM 1729 C VAL A 110 -30.987 1.539 -9.563 1.00 0.00 C ATOM 1730 O VAL A 110 -30.655 1.087 -8.470 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.118 3.559 -8.640 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.916 4.452 -8.902 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.402 4.375 -8.619 1.00 0.00 C ATOM 0 H VAL A 110 -33.612 1.324 -8.614 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.219 2.890 -10.688 1.00 0.00 H new ATOM 0 HB VAL A 110 -31.991 3.098 -7.661 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.873 5.235 -8.145 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -30.004 3.856 -8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.008 4.905 -9.889 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.322 5.160 -7.867 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.563 4.825 -9.598 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.242 3.725 -8.376 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.323 1.284 -10.686 1.00 0.00 N ATOM 1744 CA ASN A 111 -29.136 0.435 -10.699 1.00 0.00 C ATOM 1745 C ASN A 111 -27.918 1.224 -11.164 1.00 0.00 C ATOM 1746 O ASN A 111 -27.821 1.602 -12.332 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.352 -0.776 -11.610 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.761 -1.331 -11.523 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.588 -1.096 -12.404 1.00 0.00 O ATOM 1750 ND2 ASN A 111 -31.043 -2.071 -10.457 1.00 0.00 N ATOM 0 H ASN A 111 -30.587 1.653 -11.600 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.959 0.083 -9.683 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -29.141 -0.492 -12.641 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.641 -1.558 -11.343 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.975 -2.469 -10.345 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -30.327 -2.241 -9.750 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.993 1.474 -10.245 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.785 2.226 -10.567 1.00 0.00 C ATOM 1759 C ILE A 112 -24.531 1.536 -10.034 1.00 0.00 C ATOM 1760 O ILE A 112 -24.533 0.990 -8.933 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.847 3.655 -9.998 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.180 4.311 -10.382 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.663 4.472 -10.500 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.116 5.818 -10.500 1.00 0.00 C ATOM 0 H ILE A 112 -27.055 1.168 -9.274 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.730 2.271 -11.655 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.788 3.614 -8.910 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.516 3.897 -11.333 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.930 4.047 -9.637 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.718 5.481 -10.091 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.734 4.000 -10.180 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.689 4.520 -11.589 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.098 6.204 -10.774 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.812 6.245 -9.544 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.391 6.092 -11.267 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.459 1.584 -10.822 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.187 0.979 -10.435 1.00 0.00 C ATOM 1778 C ASP A 113 -21.029 1.892 -10.822 1.00 0.00 C ATOM 1779 O ASP A 113 -20.967 2.381 -11.951 1.00 0.00 O ATOM 1780 CB ASP A 113 -22.018 -0.387 -11.104 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.343 -0.351 -12.584 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -22.428 0.761 -13.148 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -22.515 -1.435 -13.181 1.00 0.00 O ATOM 0 H ASP A 113 -23.447 2.037 -11.736 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.186 0.843 -9.354 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.992 -0.730 -10.968 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.665 -1.112 -10.611 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.115 2.128 -9.886 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.970 2.993 -10.149 1.00 0.00 C ATOM 1790 C PHE A 114 -17.942 2.920 -9.025 1.00 0.00 C ATOM 1791 O PHE A 114 -18.203 2.355 -7.962 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.433 4.439 -10.333 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.126 5.005 -9.126 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.412 5.301 -7.976 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.491 5.241 -9.141 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -20.044 5.821 -6.864 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -22.131 5.762 -8.031 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.406 6.051 -6.892 1.00 0.00 C ATOM 0 H PHE A 114 -20.144 1.736 -8.945 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.495 2.643 -11.065 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.570 5.061 -10.571 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.108 4.490 -11.187 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.347 5.123 -7.949 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.062 5.016 -10.030 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.475 6.047 -5.974 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.196 5.942 -8.055 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.903 6.457 -6.023 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.777 3.515 -9.264 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.709 3.542 -8.272 1.00 0.00 C ATOM 1810 C GLU A 115 -15.837 4.784 -7.390 1.00 0.00 C ATOM 1811 O GLU A 115 -16.264 5.841 -7.856 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.342 3.528 -8.962 1.00 0.00 C ATOM 1813 CG GLU A 115 -14.062 4.773 -9.788 1.00 0.00 C ATOM 1814 CD GLU A 115 -14.151 4.516 -11.280 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -13.119 4.152 -11.882 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -15.252 4.677 -11.845 1.00 0.00 O ATOM 0 H GLU A 115 -16.549 3.986 -10.139 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.795 2.654 -7.645 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.564 3.422 -8.206 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.280 2.652 -9.608 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.772 5.553 -9.515 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.068 5.149 -9.547 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.473 4.677 -6.101 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.561 5.801 -5.164 1.00 0.00 C ATOM 1825 C PRO A 116 -14.560 6.907 -5.482 1.00 0.00 C ATOM 1826 O PRO A 116 -13.538 6.671 -6.126 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.245 5.164 -3.809 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.439 3.955 -4.135 1.00 0.00 C ATOM 1829 CD PRO A 116 -14.953 3.457 -5.457 1.00 0.00 C ATOM 0 HA PRO A 116 -16.537 6.285 -5.204 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.689 5.850 -3.170 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -16.157 4.899 -3.274 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.378 4.198 -4.196 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.548 3.194 -3.362 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.162 2.996 -6.048 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.733 2.707 -5.328 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.865 8.117 -5.022 1.00 0.00 N ATOM 1838 CA PHE A 117 -14.001 9.271 -5.251 1.00 0.00 C ATOM 1839 C PHE A 117 -12.588 9.008 -4.735 1.00 0.00 C ATOM 1840 O PHE A 117 -11.604 9.401 -5.361 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.583 10.506 -4.563 1.00 0.00 C ATOM 1842 CG PHE A 117 -13.950 11.795 -4.997 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.441 12.488 -6.091 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -12.866 12.317 -4.309 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -13.862 13.677 -6.492 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -12.283 13.504 -4.705 1.00 0.00 C ATOM 1847 CZ PHE A 117 -12.780 14.185 -5.798 1.00 0.00 C ATOM 0 H PHE A 117 -15.708 8.324 -4.486 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.947 9.447 -6.325 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.653 10.552 -4.764 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.465 10.399 -3.485 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -15.286 12.095 -6.637 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -12.473 11.789 -3.453 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -14.254 14.208 -7.346 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.439 13.900 -4.160 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.324 15.113 -6.110 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.502 8.340 -3.592 1.00 0.00 N ATOM 1858 CA LYS A 118 -11.216 8.017 -2.985 1.00 0.00 C ATOM 1859 C LYS A 118 -11.192 6.561 -2.531 1.00 0.00 C ATOM 1860 O LYS A 118 -12.237 5.919 -2.427 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.941 8.942 -1.797 1.00 0.00 C ATOM 1862 CG LYS A 118 -10.200 10.213 -2.174 1.00 0.00 C ATOM 1863 CD LYS A 118 -9.550 10.860 -0.962 1.00 0.00 C ATOM 1864 CE LYS A 118 -9.430 12.366 -1.131 1.00 0.00 C ATOM 1865 NZ LYS A 118 -8.068 12.767 -1.579 1.00 0.00 N ATOM 0 H LYS A 118 -13.310 8.010 -3.065 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.436 8.163 -3.732 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.888 9.209 -1.329 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -10.359 8.399 -1.052 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.437 9.983 -2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.893 10.916 -2.635 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.138 10.639 -0.071 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.560 10.430 -0.806 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.167 12.710 -1.857 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.661 12.857 -0.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -8.027 13.801 -1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.367 12.461 -0.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.857 12.319 -2.494 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.996 6.012 -2.259 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.857 4.621 -1.823 1.00 0.00 C ATOM 1881 C PRO A 119 -10.402 4.392 -0.417 1.00 0.00 C ATOM 1882 O PRO A 119 -10.103 5.148 0.507 1.00 0.00 O ATOM 1883 CB PRO A 119 -8.345 4.386 -1.855 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.746 5.740 -1.691 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.693 6.696 -2.363 1.00 0.00 C ATOM 0 HA PRO A 119 -10.422 3.940 -2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -8.032 3.715 -1.055 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -8.036 3.928 -2.794 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.624 5.988 -0.637 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.756 5.787 -2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.707 7.665 -1.865 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.414 6.875 -3.401 1.00 0.00 H new ATOM 1893 N ILE A 120 -11.198 3.339 -0.264 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.781 3.002 1.031 1.00 0.00 C ATOM 1895 C ILE A 120 -11.522 1.541 1.388 1.00 0.00 C ATOM 1896 O ILE A 120 -12.036 0.634 0.737 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.300 3.261 1.049 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.607 4.658 0.510 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.848 3.097 2.458 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -13.019 5.773 1.346 1.00 0.00 C ATOM 0 H ILE A 120 -11.455 2.704 -1.020 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.302 3.645 1.769 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.787 2.529 0.404 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -13.224 4.738 -0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.688 4.788 0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.922 3.283 2.455 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.657 2.082 2.807 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.359 3.808 3.124 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.277 6.735 0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.421 5.720 2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.935 5.669 1.380 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.711 1.322 2.418 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.374 -0.031 2.853 1.00 0.00 C ATOM 1914 C ASN A 121 -11.402 -0.583 3.840 1.00 0.00 C ATOM 1915 O ASN A 121 -11.043 -1.095 4.901 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.982 -0.047 3.488 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.874 -0.027 2.453 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.963 0.675 1.446 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -6.821 -0.799 2.698 1.00 0.00 N ATOM 0 H ASN A 121 -10.275 2.063 2.967 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.381 -0.672 1.971 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.876 0.815 4.146 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.879 -0.937 4.109 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.044 -0.826 2.038 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -6.790 -1.365 3.546 1.00 0.00 H new ATOM 1926 N THR A 122 -12.682 -0.479 3.489 1.00 0.00 N ATOM 1927 CA THR A 122 -13.749 -0.975 4.354 1.00 0.00 C ATOM 1928 C THR A 122 -14.987 -1.357 3.548 1.00 0.00 C ATOM 1929 O THR A 122 -15.657 -0.495 2.979 1.00 0.00 O ATOM 1930 CB THR A 122 -14.118 0.084 5.395 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.972 0.813 5.796 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.754 -0.497 6.640 1.00 0.00 C ATOM 0 H THR A 122 -13.004 -0.058 2.617 1.00 0.00 H new ATOM 0 HA THR A 122 -13.381 -1.869 4.858 1.00 0.00 H new ATOM 0 HB THR A 122 -14.845 0.731 4.905 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.228 1.486 6.460 1.00 0.00 H new ATOM 0 HG21 THR A 122 -14.991 0.307 7.337 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.669 -1.024 6.369 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.061 -1.193 7.112 1.00 0.00 H new ATOM 1940 N SER A 123 -15.288 -2.653 3.503 1.00 0.00 N ATOM 1941 CA SER A 123 -16.449 -3.142 2.767 1.00 0.00 C ATOM 1942 C SER A 123 -17.737 -2.868 3.535 1.00 0.00 C ATOM 1943 O SER A 123 -18.009 -3.500 4.555 1.00 0.00 O ATOM 1944 CB SER A 123 -16.317 -4.642 2.497 1.00 0.00 C ATOM 1945 OG SER A 123 -14.959 -5.046 2.514 1.00 0.00 O ATOM 0 H SER A 123 -14.745 -3.381 3.967 1.00 0.00 H new ATOM 0 HA SER A 123 -16.491 -2.610 1.817 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.875 -5.200 3.249 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.759 -4.881 1.529 1.00 0.00 H new ATOM 0 HG SER A 123 -14.902 -6.009 2.341 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.518 -1.910 3.048 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.769 -1.539 3.699 1.00 0.00 C ATOM 1953 C LEU A 124 -20.984 -1.959 2.866 1.00 0.00 C ATOM 1954 O LEU A 124 -21.157 -1.513 1.733 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.775 -0.027 3.943 1.00 0.00 C ATOM 1956 CG LEU A 124 -21.114 0.576 4.351 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.887 1.781 5.242 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -21.918 0.974 3.123 1.00 0.00 C ATOM 0 H LEU A 124 -18.307 -1.376 2.205 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.839 -2.065 4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -19.045 0.199 4.720 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.437 0.470 3.034 1.00 0.00 H new ATOM 0 HG LEU A 124 -21.681 -0.174 4.904 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.848 2.207 5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -20.343 1.475 6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -20.306 2.529 4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.871 1.402 3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -21.360 1.711 2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.101 0.094 2.507 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.821 -2.822 3.445 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.026 -3.307 2.771 1.00 0.00 C ATOM 1972 C TYR A 125 -24.254 -3.207 3.683 1.00 0.00 C ATOM 1973 O TYR A 125 -24.272 -3.784 4.770 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.827 -4.758 2.321 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.085 -5.419 1.802 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.760 -4.904 0.702 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.596 -6.557 2.412 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -25.910 -5.505 0.227 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.746 -7.164 1.941 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.398 -6.634 0.849 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.544 -7.234 0.378 1.00 0.00 O ATOM 0 H TYR A 125 -21.685 -3.200 4.382 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.200 -2.677 1.899 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.066 -4.785 1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.443 -5.339 3.160 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -24.380 -4.020 0.211 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -24.087 -6.975 3.268 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.424 -5.092 -0.628 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -26.131 -8.049 2.427 1.00 0.00 H new ATOM 0 HH TYR A 125 -27.752 -8.019 0.927 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.282 -2.484 3.237 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.505 -2.339 4.031 1.00 0.00 C ATOM 1993 C LEU A 126 -27.738 -2.116 3.162 1.00 0.00 C ATOM 1994 O LEU A 126 -27.661 -1.581 2.057 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.384 -1.207 5.058 1.00 0.00 C ATOM 1996 CG LEU A 126 -25.555 0.002 4.628 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -24.079 -0.343 4.638 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -25.986 0.492 3.256 1.00 0.00 C ATOM 0 H LEU A 126 -25.295 -1.995 2.342 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.631 -3.283 4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -27.387 -0.863 5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -25.948 -1.616 5.970 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.726 0.809 5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -23.500 0.527 4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -23.781 -0.639 5.644 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -23.893 -1.166 3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -25.382 1.353 2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -25.849 -0.305 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -27.037 0.780 3.286 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.880 -2.524 3.705 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.166 -2.378 3.038 1.00 0.00 C ATOM 2012 C CYS A 127 -31.099 -1.544 3.907 1.00 0.00 C ATOM 2013 O CYS A 127 -31.302 -1.847 5.082 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.787 -3.749 2.764 1.00 0.00 C ATOM 2015 SG CYS A 127 -31.936 -3.773 1.367 1.00 0.00 S ATOM 0 H CYS A 127 -28.939 -2.966 4.622 1.00 0.00 H new ATOM 0 HA CYS A 127 -30.014 -1.874 2.084 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.988 -4.467 2.576 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.312 -4.083 3.659 1.00 0.00 H new ATOM 0 HG CYS A 127 -32.407 -4.975 1.213 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.656 -0.491 3.328 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.560 0.388 4.063 1.00 0.00 C ATOM 2023 C ASP A 128 -33.458 1.172 3.111 1.00 0.00 C ATOM 2024 O ASP A 128 -33.420 0.970 1.897 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.753 1.349 4.939 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.492 1.748 6.202 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -32.977 0.845 6.917 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.586 2.963 6.477 1.00 0.00 O ATOM 0 H ASP A 128 -31.501 -0.223 2.356 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.197 -0.228 4.697 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.807 0.881 5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.513 2.244 4.365 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.268 2.066 3.671 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.181 2.882 2.879 1.00 0.00 C ATOM 2035 C ASN A 129 -34.437 3.960 2.090 1.00 0.00 C ATOM 2036 O ASN A 129 -35.044 4.686 1.303 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.229 3.532 3.784 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.316 2.561 4.200 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -37.820 1.788 3.383 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -37.684 2.595 5.474 1.00 0.00 N ATOM 0 H ASN A 129 -34.310 2.244 4.675 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.675 2.223 2.164 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.741 3.929 4.674 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.680 4.377 3.264 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -38.411 1.965 5.812 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -37.240 3.251 6.116 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.125 4.066 2.297 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.325 5.062 1.591 1.00 0.00 C ATOM 2049 C LYS A 130 -30.867 4.622 1.477 1.00 0.00 C ATOM 2050 O LYS A 130 -30.327 3.984 2.382 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.405 6.411 2.308 1.00 0.00 C ATOM 2052 CG LYS A 130 -31.809 6.394 3.706 1.00 0.00 C ATOM 2053 CD LYS A 130 -31.618 7.802 4.247 1.00 0.00 C ATOM 2054 CE LYS A 130 -31.571 7.812 5.767 1.00 0.00 C ATOM 2055 NZ LYS A 130 -31.614 9.197 6.313 1.00 0.00 N ATOM 0 H LYS A 130 -32.598 3.479 2.943 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.731 5.164 0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.887 7.162 1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.449 6.718 2.371 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.461 5.832 4.374 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.850 5.877 3.688 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -30.694 8.223 3.850 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -32.433 8.439 3.903 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -32.411 7.240 6.160 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -30.661 7.316 6.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -31.580 9.162 7.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -30.798 9.736 5.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -32.494 9.662 6.011 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.233 4.974 0.361 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.836 4.624 0.127 1.00 0.00 C ATOM 2071 C PHE A 131 -27.931 5.293 1.156 1.00 0.00 C ATOM 2072 O PHE A 131 -28.284 6.323 1.730 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.414 5.043 -1.284 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.114 4.282 -2.373 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.894 2.924 -2.541 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -29.993 4.926 -3.230 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.538 2.223 -3.543 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.640 4.230 -4.233 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.412 2.877 -4.390 1.00 0.00 C ATOM 0 H PHE A 131 -30.666 5.502 -0.396 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.736 3.543 0.225 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.611 6.107 -1.412 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.338 4.903 -1.389 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.212 2.408 -1.882 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.174 5.984 -3.112 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.358 1.165 -3.664 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.323 4.743 -4.893 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.916 2.331 -5.174 1.00 0.00 H new ATOM 2089 N HIS A 132 -26.761 4.703 1.388 1.00 0.00 N ATOM 2090 CA HIS A 132 -25.810 5.248 2.349 1.00 0.00 C ATOM 2091 C HIS A 132 -24.521 5.674 1.654 1.00 0.00 C ATOM 2092 O HIS A 132 -23.676 4.841 1.326 1.00 0.00 O ATOM 2093 CB HIS A 132 -25.501 4.216 3.434 1.00 0.00 C ATOM 2094 CG HIS A 132 -26.436 4.278 4.602 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.298 5.186 5.630 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -27.530 3.538 4.901 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -27.265 5.001 6.512 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.026 4.007 6.093 1.00 0.00 N ATOM 0 H HIS A 132 -26.451 3.849 0.924 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.261 6.126 2.812 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -25.543 3.218 2.998 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -24.481 4.366 3.787 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -27.937 2.729 4.312 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -27.408 5.567 7.421 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -28.849 3.646 6.576 1.00 0.00 H new ATOM 2107 N THR A 133 -24.378 6.975 1.431 1.00 0.00 N ATOM 2108 CA THR A 133 -23.193 7.512 0.774 1.00 0.00 C ATOM 2109 C THR A 133 -22.188 8.033 1.797 1.00 0.00 C ATOM 2110 O THR A 133 -21.423 8.955 1.514 1.00 0.00 O ATOM 2111 CB THR A 133 -23.584 8.633 -0.190 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.601 9.444 0.370 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.084 8.126 -1.525 1.00 0.00 C ATOM 0 H THR A 133 -25.068 7.678 1.696 1.00 0.00 H new ATOM 0 HA THR A 133 -22.724 6.704 0.212 1.00 0.00 H new ATOM 0 HB THR A 133 -22.670 9.204 -0.355 1.00 0.00 H new ATOM 0 HG1 THR A 133 -24.836 10.156 -0.261 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.344 8.972 -2.161 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.303 7.537 -2.006 1.00 0.00 H new ATOM 0 HG23 THR A 133 -24.965 7.503 -1.371 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.192 7.435 2.985 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.276 7.840 4.045 1.00 0.00 C ATOM 2123 C GLU A 134 -19.828 7.706 3.586 1.00 0.00 C ATOM 2124 O GLU A 134 -19.007 8.591 3.820 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.507 6.996 5.300 1.00 0.00 C ATOM 2126 CG GLU A 134 -21.396 5.500 5.057 1.00 0.00 C ATOM 2127 CD GLU A 134 -21.735 4.683 6.288 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -20.924 4.676 7.238 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -22.813 4.052 6.303 1.00 0.00 O ATOM 0 H GLU A 134 -22.818 6.670 3.237 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.470 8.886 4.282 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.783 7.287 6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.496 7.218 5.700 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.063 5.217 4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.382 5.262 4.735 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.526 6.594 2.924 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.181 6.345 2.425 1.00 0.00 C ATOM 2138 C ALA A 135 -17.878 7.228 1.219 1.00 0.00 C ATOM 2139 O ALA A 135 -16.722 7.561 0.956 1.00 0.00 O ATOM 2140 CB ALA A 135 -18.014 4.877 2.063 1.00 0.00 C ATOM 0 H ALA A 135 -20.195 5.852 2.721 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.472 6.593 3.215 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.004 4.707 1.692 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -18.184 4.263 2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.735 4.608 1.291 1.00 0.00 H new ATOM 2146 N LEU A 136 -18.923 7.608 0.491 1.00 0.00 N ATOM 2147 CA LEU A 136 -18.769 8.459 -0.683 1.00 0.00 C ATOM 2148 C LEU A 136 -18.517 9.897 -0.267 1.00 0.00 C ATOM 2149 O LEU A 136 -17.617 10.551 -0.780 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.013 8.379 -1.568 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.028 7.218 -2.562 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.264 7.290 -3.444 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -18.761 7.225 -3.406 1.00 0.00 C ATOM 0 H LEU A 136 -19.886 7.340 0.694 1.00 0.00 H new ATOM 0 HA LEU A 136 -17.910 8.104 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -20.891 8.300 -0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.106 9.313 -2.122 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.061 6.282 -2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.259 6.456 -4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.158 7.236 -2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.262 8.230 -3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -18.787 6.392 -4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.696 8.163 -3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -17.891 7.125 -2.757 1.00 0.00 H new ATOM 2165 N THR A 137 -19.312 10.378 0.677 1.00 0.00 N ATOM 2166 CA THR A 137 -19.160 11.738 1.177 1.00 0.00 C ATOM 2167 C THR A 137 -18.048 11.809 2.226 1.00 0.00 C ATOM 2168 O THR A 137 -17.830 12.853 2.840 1.00 0.00 O ATOM 2169 CB THR A 137 -20.476 12.234 1.776 1.00 0.00 C ATOM 2170 OG1 THR A 137 -21.580 11.601 1.156 1.00 0.00 O ATOM 2171 CG2 THR A 137 -20.669 13.730 1.642 1.00 0.00 C ATOM 0 H THR A 137 -20.068 9.849 1.112 1.00 0.00 H new ATOM 0 HA THR A 137 -18.888 12.380 0.339 1.00 0.00 H new ATOM 0 HB THR A 137 -20.422 11.984 2.836 1.00 0.00 H new ATOM 0 HG1 THR A 137 -21.722 10.720 1.561 1.00 0.00 H new ATOM 0 HG21 THR A 137 -21.622 14.015 2.087 1.00 0.00 H new ATOM 0 HG22 THR A 137 -19.859 14.249 2.155 1.00 0.00 H new ATOM 0 HG23 THR A 137 -20.665 14.004 0.587 1.00 0.00 H new ATOM 2179 N ALA A 138 -17.355 10.688 2.433 1.00 0.00 N ATOM 2180 CA ALA A 138 -16.278 10.618 3.413 1.00 0.00 C ATOM 2181 C ALA A 138 -15.087 11.486 3.018 1.00 0.00 C ATOM 2182 O ALA A 138 -14.431 12.069 3.882 1.00 0.00 O ATOM 2183 CB ALA A 138 -15.837 9.174 3.600 1.00 0.00 C ATOM 0 H ALA A 138 -17.524 9.816 1.932 1.00 0.00 H new ATOM 0 HA ALA A 138 -16.665 11.005 4.356 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.032 9.131 4.334 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -16.680 8.579 3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -15.483 8.776 2.649 1.00 0.00 H new ATOM 2189 N LEU A 139 -14.801 11.575 1.720 1.00 0.00 N ATOM 2190 CA LEU A 139 -13.671 12.387 1.268 1.00 0.00 C ATOM 2191 C LEU A 139 -14.052 13.865 1.210 1.00 0.00 C ATOM 2192 O LEU A 139 -13.400 14.703 1.832 1.00 0.00 O ATOM 2193 CB LEU A 139 -13.102 11.934 -0.096 1.00 0.00 C ATOM 2194 CG LEU A 139 -13.886 10.874 -0.884 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -14.088 9.605 -0.065 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.213 11.438 -1.366 1.00 0.00 C ATOM 0 H LEU A 139 -15.322 11.107 0.978 1.00 0.00 H new ATOM 0 HA LEU A 139 -12.882 12.243 2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -13.005 12.817 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -12.096 11.550 0.072 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.296 10.602 -1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -14.646 8.877 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -13.118 9.187 0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.645 9.842 0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.753 10.672 -1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -15.808 11.752 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.030 12.295 -2.014 1.00 0.00 H new ATOM 2208 N LEU A 140 -15.103 14.184 0.462 1.00 0.00 N ATOM 2209 CA LEU A 140 -15.556 15.563 0.329 1.00 0.00 C ATOM 2210 C LEU A 140 -15.843 16.181 1.696 1.00 0.00 C ATOM 2211 O LEU A 140 -15.685 17.386 1.889 1.00 0.00 O ATOM 2212 CB LEU A 140 -16.811 15.628 -0.545 1.00 0.00 C ATOM 2213 CG LEU A 140 -16.548 15.808 -2.040 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -15.763 14.626 -2.590 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -17.859 15.976 -2.793 1.00 0.00 C ATOM 0 H LEU A 140 -15.657 13.506 -0.061 1.00 0.00 H new ATOM 0 HA LEU A 140 -14.758 16.134 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -17.384 14.712 -0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -17.434 16.453 -0.199 1.00 0.00 H new ATOM 0 HG LEU A 140 -15.952 16.710 -2.180 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -15.585 14.772 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -14.808 14.550 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -16.333 13.709 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -17.654 16.103 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -18.479 15.092 -2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -18.384 16.854 -2.417 1.00 0.00 H new ATOM 2227 N SER A 141 -16.264 15.346 2.641 1.00 0.00 N ATOM 2228 CA SER A 141 -16.571 15.812 3.989 1.00 0.00 C ATOM 2229 C SER A 141 -15.310 15.873 4.844 1.00 0.00 C ATOM 2230 O SER A 141 -15.177 16.737 5.711 1.00 0.00 O ATOM 2231 CB SER A 141 -17.602 14.892 4.647 1.00 0.00 C ATOM 2232 OG SER A 141 -18.044 15.425 5.883 1.00 0.00 O ATOM 0 H SER A 141 -16.400 14.345 2.499 1.00 0.00 H new ATOM 0 HA SER A 141 -16.986 16.817 3.913 1.00 0.00 H new ATOM 0 HB2 SER A 141 -18.453 14.758 3.980 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.165 13.906 4.808 1.00 0.00 H new ATOM 0 HG SER A 141 -18.703 14.820 6.283 1.00 0.00 H new ATOM 2238 N ASP A 142 -14.385 14.952 4.593 1.00 0.00 N ATOM 2239 CA ASP A 142 -13.133 14.902 5.340 1.00 0.00 C ATOM 2240 C ASP A 142 -12.346 16.199 5.169 1.00 0.00 C ATOM 2241 O ASP A 142 -12.891 17.146 4.564 1.00 0.00 O ATOM 2242 CB ASP A 142 -12.287 13.713 4.879 1.00 0.00 C ATOM 2243 CG ASP A 142 -12.477 12.494 5.760 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -13.607 12.283 6.246 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -11.494 11.751 5.965 1.00 0.00 O ATOM 0 H ASP A 142 -14.479 14.230 3.878 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.373 14.780 6.396 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.549 13.460 3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.235 13.997 4.878 1.00 0.00 H new TER 2250 ASP A 142