USER MOD reduce.3.24.130724 H: found=0, std=0, add=1871, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1871 hydrogens (14 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 158 SER OG : rot 121:sc= 0.825 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= -0.204 USER MOD Set 2.1: A 115 THR OG1 : rot -150:sc= -1.11 USER MOD Set 2.2: A 157 CYS SG : rot 23:sc= -2.9! USER MOD Set 3.1: A 138 THR OG1 : rot 180:sc= 1.47 USER MOD Set 3.2: A 141 THR OG1 : rot 72:sc= 1.19 USER MOD Set 4.1: A 83 SER OG : rot -64:sc= -0.228 USER MOD Set 4.2: A 116 GLN : amide:sc= 1.14 X(o=0.91,f=1) USER MOD Set 5.1: A 5 LYS NZ :NH3+ 157:sc= 0.015 (180deg=0) USER MOD Set 5.2: A 74 GLN : amide:sc= -0.101 X(o=-0.086,f=-0.41) USER MOD Set 6.1: A 58 THR OG1 : rot -67:sc= 1.1 USER MOD Set 6.2: A 72 TYR OH : rot 180:sc= -0.15 USER MOD Set 7.1: A 17 THR OG1 : rot 70:sc= -4.78! USER MOD Set 7.2: A 35 THR OG1 : rot 84:sc= 0.713 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -149:sc= -0.267 (180deg=-1.1) USER MOD Single : A 2 GLN : amide:sc= -0.427 K(o=-0.43,f=-2!) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 CYS SG : rot -120:sc= -5.18! USER MOD Single : A 16 LYS NZ :NH3+ 169:sc= 0.473 (180deg=0.412) USER MOD Single : A 18 CYS SG : rot -92:sc= -2.95 USER MOD Single : A 22 SER OG : rot 75:sc= 0.0375 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.0263 USER MOD Single : A 24 THR OG1 : rot 158:sc= 1.37 USER MOD Single : A 25 THR OG1 : rot -82:sc= 1.16 USER MOD Single : A 26 ASN : amide:sc=-0.00309 X(o=-0.0031,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN :FLIP amide:sc= -3.48! F(o=-4.5,f=-3.5!) USER MOD Single : A 40 TYR OH : rot -170:sc= -1.76 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -116:sc= -0.444 (180deg=-2.74) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= -0.024 USER MOD Single : A 61 GLN : amide:sc= -0.199 X(o=-0.2,f=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -67:sc= -0.464 USER MOD Single : A 75 THR OG1 : rot 176:sc= -0.371 USER MOD Single : A 81 CYS SG : rot 180:sc= -1.68 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.29 K(o=-0.29,f=-1.6!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -155:sc= -0.0244 (180deg=-0.324) USER MOD Single : A 102 THR OG1 : rot -40:sc= -0.203 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.0696 X(o=-0.07,f=-0.2) USER MOD Single : A 105 CYS SG : rot -20:sc= -0.407 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 150:sc= -1.06 USER MOD Single : A 124 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 125 THR OG1 : rot -60:sc= -0.0574 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.733 K(o=0.73,f=-0.83) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -6.36! C(o=-6.4!,f=-6.5!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -0.125 K(o=-0.13,f=-1.6!) USER MOD Single : A 181 GCP O2' : rot -81:sc= 0.405 USER MOD Single : A 181 GCP O3' : rot 124:sc= 0.168 USER MOD Single : B 1 LYS N :NH3+ -150:sc= -0.153 (180deg=-1.37!) USER MOD Single : B 1 LYS NZ :NH3+ -159:sc= -0.0379 (180deg=-0.284) USER MOD Single : B 2 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0553) USER MOD Single : B 3 LYS NZ :NH3+ -167:sc= -0.0506 (180deg=-0.308) USER MOD Single : B 5 SER OG : rot -127:sc= -0.864! USER MOD Single : B 6 LYS NZ :NH3+ -161:sc= -0.0689 (180deg=-0.48) USER MOD Single : B 13 SER OG : rot 18:sc= 0.827 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-1.9!) USER MOD Single : B 19 SER OG : rot 45:sc= 1 USER MOD Single : B 20 HIS : no HD1:sc= -1.03 X(o=-1,f=-1.2) USER MOD Single : B 26 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : B 27 ASN : amide:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : B 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 33 ASN : amide:sc= -0.262 X(o=-0.26,f=-0.45) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 53 THR OG1 : rot 180:sc= -0.537 USER MOD Single : B 57 THR OG1 : rot 180:sc= 0.00377 USER MOD Single : B 58 SER OG : rot -104:sc= 0.633 USER MOD Single : B 59 LYS NZ :NH3+ 173:sc= 0.285 (180deg=0.264) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.021 -23.299 0.410 1.00 0.00 N ATOM 2 CA MET A 1 0.386 -23.552 -0.998 1.00 0.00 C ATOM 3 C MET A 1 0.230 -22.302 -1.853 1.00 0.00 C ATOM 4 O MET A 1 1.146 -21.913 -2.577 1.00 0.00 O ATOM 5 CB MET A 1 -0.488 -24.672 -1.563 1.00 0.00 C ATOM 6 CG MET A 1 -0.389 -25.974 -0.792 1.00 0.00 C ATOM 7 SD MET A 1 0.909 -27.053 -1.421 1.00 0.00 S ATOM 8 CE MET A 1 1.655 -27.599 0.110 1.00 0.00 C ATOM 0 H1 MET A 1 0.539 -23.901 1.047 1.00 0.00 H new ATOM 0 H2 MET A 1 0.143 -22.299 0.645 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.031 -23.520 0.525 1.00 0.00 H new ATOM 0 HA MET A 1 1.437 -23.839 -1.015 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.527 -24.342 -1.568 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.206 -24.852 -2.600 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.198 -25.756 0.259 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.345 -26.495 -0.841 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.480 -28.277 -0.109 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.031 -26.736 0.660 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.910 -28.117 0.714 1.00 0.00 H new ATOM 20 N GLN A 2 -0.950 -21.693 -1.783 1.00 0.00 N ATOM 21 CA GLN A 2 -1.247 -20.499 -2.564 1.00 0.00 C ATOM 22 C GLN A 2 -0.685 -19.250 -1.897 1.00 0.00 C ATOM 23 O GLN A 2 -0.684 -19.135 -0.672 1.00 0.00 O ATOM 24 CB GLN A 2 -2.759 -20.347 -2.743 1.00 0.00 C ATOM 25 CG GLN A 2 -3.272 -20.851 -4.082 1.00 0.00 C ATOM 26 CD GLN A 2 -2.495 -20.284 -5.254 1.00 0.00 C ATOM 27 OE1 GLN A 2 -2.570 -19.089 -5.542 1.00 0.00 O ATOM 28 NE2 GLN A 2 -1.741 -21.138 -5.936 1.00 0.00 N ATOM 0 H GLN A 2 -1.718 -22.009 -1.191 1.00 0.00 H new ATOM 0 HA GLN A 2 -0.774 -20.613 -3.539 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -3.266 -20.887 -1.944 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -3.024 -19.295 -2.635 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -3.213 -21.939 -4.104 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -4.324 -20.587 -4.187 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -1.708 -22.120 -5.663 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -1.195 -20.812 -6.733 1.00 0.00 H new ATOM 37 N THR A 3 -0.232 -18.303 -2.712 1.00 0.00 N ATOM 38 CA THR A 3 0.334 -17.062 -2.199 1.00 0.00 C ATOM 39 C THR A 3 -0.042 -15.869 -3.076 1.00 0.00 C ATOM 40 O THR A 3 0.234 -15.858 -4.276 1.00 0.00 O ATOM 41 CB THR A 3 1.857 -17.178 -2.114 1.00 0.00 C ATOM 42 OG1 THR A 3 2.230 -18.276 -1.301 1.00 0.00 O ATOM 43 CG2 THR A 3 2.525 -15.942 -1.555 1.00 0.00 C ATOM 0 H THR A 3 -0.246 -18.372 -3.730 1.00 0.00 H new ATOM 0 HA THR A 3 -0.079 -16.895 -1.204 1.00 0.00 H new ATOM 0 HB THR A 3 2.193 -17.314 -3.142 1.00 0.00 H new ATOM 0 HG1 THR A 3 3.207 -18.335 -1.260 1.00 0.00 H new ATOM 0 HG21 THR A 3 3.604 -16.094 -1.523 1.00 0.00 H new ATOM 0 HG22 THR A 3 2.298 -15.086 -2.191 1.00 0.00 H new ATOM 0 HG23 THR A 3 2.155 -15.753 -0.547 1.00 0.00 H new ATOM 51 N ILE A 4 -0.655 -14.855 -2.466 1.00 0.00 N ATOM 52 CA ILE A 4 -1.034 -13.640 -3.188 1.00 0.00 C ATOM 53 C ILE A 4 0.048 -12.577 -3.053 1.00 0.00 C ATOM 54 O ILE A 4 0.838 -12.600 -2.109 1.00 0.00 O ATOM 55 CB ILE A 4 -2.365 -13.053 -2.675 1.00 0.00 C ATOM 56 CG1 ILE A 4 -3.485 -14.085 -2.789 1.00 0.00 C ATOM 57 CG2 ILE A 4 -2.723 -11.789 -3.446 1.00 0.00 C ATOM 58 CD1 ILE A 4 -3.491 -15.086 -1.657 1.00 0.00 C ATOM 0 H ILE A 4 -0.899 -14.850 -1.476 1.00 0.00 H new ATOM 0 HA ILE A 4 -1.156 -13.924 -4.233 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.244 -12.792 -1.624 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.445 -13.569 -2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.385 -14.617 -3.735 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -3.665 -11.388 -3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -1.935 -11.047 -3.315 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.826 -12.026 -4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -4.311 -15.790 -1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.545 -15.628 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.621 -14.563 -0.710 1.00 0.00 H new ATOM 70 N LYS A 5 0.066 -11.630 -3.983 1.00 0.00 N ATOM 71 CA LYS A 5 1.048 -10.556 -3.945 1.00 0.00 C ATOM 72 C LYS A 5 0.379 -9.201 -3.874 1.00 0.00 C ATOM 73 O LYS A 5 0.265 -8.487 -4.872 1.00 0.00 O ATOM 74 CB LYS A 5 1.962 -10.619 -5.154 1.00 0.00 C ATOM 75 CG LYS A 5 2.492 -12.007 -5.407 1.00 0.00 C ATOM 76 CD LYS A 5 2.445 -12.356 -6.884 1.00 0.00 C ATOM 77 CE LYS A 5 2.127 -13.824 -7.107 1.00 0.00 C ATOM 78 NZ LYS A 5 3.016 -14.430 -8.135 1.00 0.00 N ATOM 0 H LYS A 5 -0.584 -11.584 -4.768 1.00 0.00 H new ATOM 0 HA LYS A 5 1.645 -10.691 -3.043 1.00 0.00 H new ATOM 0 HB2 LYS A 5 1.419 -10.275 -6.034 1.00 0.00 H new ATOM 0 HB3 LYS A 5 2.798 -9.935 -5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 5 3.518 -12.078 -5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 5 1.905 -12.731 -4.841 1.00 0.00 H new ATOM 0 HD2 LYS A 5 1.693 -11.742 -7.379 1.00 0.00 H new ATOM 0 HD3 LYS A 5 3.404 -12.118 -7.344 1.00 0.00 H new ATOM 0 HE2 LYS A 5 2.235 -14.366 -6.168 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.087 -13.928 -7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.056 -15.460 -7.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 2.642 -14.223 -9.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 3.972 -14.031 -8.046 1.00 0.00 H new ATOM 92 N CYS A 6 -0.046 -8.853 -2.679 1.00 0.00 N ATOM 93 CA CYS A 6 -0.682 -7.566 -2.440 1.00 0.00 C ATOM 94 C CYS A 6 0.365 -6.522 -2.082 1.00 0.00 C ATOM 95 O CYS A 6 0.947 -6.555 -0.997 1.00 0.00 O ATOM 96 CB CYS A 6 -1.723 -7.671 -1.327 1.00 0.00 C ATOM 97 SG CYS A 6 -2.764 -9.142 -1.437 1.00 0.00 S ATOM 0 H CYS A 6 0.036 -9.443 -1.851 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.190 -7.261 -3.355 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -1.213 -7.670 -0.364 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.358 -6.785 -1.352 1.00 0.00 H new ATOM 0 HG CYS A 6 -4.008 -8.785 -1.555 1.00 0.00 H new ATOM 103 N VAL A 7 0.621 -5.617 -3.014 1.00 0.00 N ATOM 104 CA VAL A 7 1.604 -4.568 -2.803 1.00 0.00 C ATOM 105 C VAL A 7 0.926 -3.214 -2.656 1.00 0.00 C ATOM 106 O VAL A 7 -0.016 -2.901 -3.383 1.00 0.00 O ATOM 107 CB VAL A 7 2.613 -4.505 -3.960 1.00 0.00 C ATOM 108 CG1 VAL A 7 1.898 -4.242 -5.276 1.00 0.00 C ATOM 109 CG2 VAL A 7 3.662 -3.443 -3.685 1.00 0.00 C ATOM 0 H VAL A 7 0.161 -5.589 -3.924 1.00 0.00 H new ATOM 0 HA VAL A 7 2.138 -4.808 -1.883 1.00 0.00 H new ATOM 0 HB VAL A 7 3.118 -5.468 -4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 7 2.628 -4.200 -6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.186 -5.045 -5.470 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.367 -3.292 -5.218 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.371 -3.409 -4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 7 3.178 -2.472 -3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 7 4.192 -3.685 -2.763 1.00 0.00 H new ATOM 119 N VAL A 8 1.401 -2.416 -1.709 1.00 0.00 N ATOM 120 CA VAL A 8 0.820 -1.102 -1.467 1.00 0.00 C ATOM 121 C VAL A 8 1.457 -0.045 -2.356 1.00 0.00 C ATOM 122 O VAL A 8 2.652 0.237 -2.254 1.00 0.00 O ATOM 123 CB VAL A 8 0.959 -0.674 0.003 1.00 0.00 C ATOM 124 CG1 VAL A 8 0.105 0.554 0.275 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.571 -1.818 0.924 1.00 0.00 C ATOM 0 H VAL A 8 2.183 -2.654 -1.099 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.240 -1.185 -1.707 1.00 0.00 H new ATOM 0 HB VAL A 8 2.000 -0.417 0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.212 0.847 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.430 1.373 -0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.940 0.324 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.674 -1.501 1.962 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.463 -2.104 0.733 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.223 -2.671 0.739 1.00 0.00 H new ATOM 135 N VAL A 9 0.647 0.544 -3.224 1.00 0.00 N ATOM 136 CA VAL A 9 1.124 1.571 -4.140 1.00 0.00 C ATOM 137 C VAL A 9 0.451 2.908 -3.853 1.00 0.00 C ATOM 138 O VAL A 9 -0.707 2.958 -3.434 1.00 0.00 O ATOM 139 CB VAL A 9 0.885 1.179 -5.615 1.00 0.00 C ATOM 140 CG1 VAL A 9 2.096 0.444 -6.171 1.00 0.00 C ATOM 141 CG2 VAL A 9 -0.369 0.328 -5.759 1.00 0.00 C ATOM 0 H VAL A 9 -0.346 0.328 -3.313 1.00 0.00 H new ATOM 0 HA VAL A 9 2.198 1.666 -3.980 1.00 0.00 H new ATOM 0 HB VAL A 9 0.738 2.094 -6.189 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.912 0.174 -7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.972 1.090 -6.113 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.272 -0.460 -5.588 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.513 0.067 -6.807 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.261 -0.582 -5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.233 0.890 -5.403 1.00 0.00 H new ATOM 151 N GLY A 10 1.193 3.993 -4.060 1.00 0.00 N ATOM 152 CA GLY A 10 0.655 5.318 -3.808 1.00 0.00 C ATOM 153 C GLY A 10 1.729 6.329 -3.448 1.00 0.00 C ATOM 154 O GLY A 10 2.757 5.973 -2.869 1.00 0.00 O ATOM 0 H GLY A 10 2.156 3.978 -4.397 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.120 5.662 -4.693 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.072 5.262 -2.998 1.00 0.00 H new ATOM 158 N ASP A 11 1.487 7.593 -3.786 1.00 0.00 N ATOM 159 CA ASP A 11 2.432 8.661 -3.479 1.00 0.00 C ATOM 160 C ASP A 11 2.063 9.340 -2.169 1.00 0.00 C ATOM 161 O ASP A 11 1.160 10.176 -2.122 1.00 0.00 O ATOM 162 CB ASP A 11 2.465 9.695 -4.605 1.00 0.00 C ATOM 163 CG ASP A 11 3.872 9.955 -5.105 1.00 0.00 C ATOM 164 OD1 ASP A 11 4.778 10.123 -4.264 1.00 0.00 O ATOM 165 OD2 ASP A 11 4.067 9.993 -6.338 1.00 0.00 O ATOM 0 H ASP A 11 0.645 7.902 -4.272 1.00 0.00 H new ATOM 0 HA ASP A 11 3.422 8.216 -3.382 1.00 0.00 H new ATOM 0 HB2 ASP A 11 1.846 9.348 -5.432 1.00 0.00 H new ATOM 0 HB3 ASP A 11 2.029 10.629 -4.251 1.00 0.00 H new ATOM 170 N GLY A 12 2.760 8.969 -1.106 1.00 0.00 N ATOM 171 CA GLY A 12 2.487 9.540 0.196 1.00 0.00 C ATOM 172 C GLY A 12 2.931 8.631 1.322 1.00 0.00 C ATOM 173 O GLY A 12 3.408 7.523 1.080 1.00 0.00 O ATOM 0 H GLY A 12 3.512 8.280 -1.122 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.996 10.500 0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.419 9.736 0.289 1.00 0.00 H new ATOM 177 N ALA A 13 2.772 9.094 2.556 1.00 0.00 N ATOM 178 CA ALA A 13 3.170 8.309 3.717 1.00 0.00 C ATOM 179 C ALA A 13 2.092 7.300 4.105 1.00 0.00 C ATOM 180 O ALA A 13 2.307 6.091 4.023 1.00 0.00 O ATOM 181 CB ALA A 13 3.496 9.217 4.895 1.00 0.00 C ATOM 0 H ALA A 13 2.372 10.006 2.778 1.00 0.00 H new ATOM 0 HA ALA A 13 4.067 7.753 3.446 1.00 0.00 H new ATOM 0 HB1 ALA A 13 3.791 8.610 5.751 1.00 0.00 H new ATOM 0 HB2 ALA A 13 4.314 9.885 4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 13 2.617 9.807 5.154 1.00 0.00 H new ATOM 187 N VAL A 14 0.943 7.804 4.559 1.00 0.00 N ATOM 188 CA VAL A 14 -0.161 6.945 4.999 1.00 0.00 C ATOM 189 C VAL A 14 0.340 5.785 5.855 1.00 0.00 C ATOM 190 O VAL A 14 -0.267 4.714 5.877 1.00 0.00 O ATOM 191 CB VAL A 14 -0.955 6.367 3.813 1.00 0.00 C ATOM 192 CG1 VAL A 14 -1.610 7.477 3.006 1.00 0.00 C ATOM 193 CG2 VAL A 14 -0.057 5.510 2.938 1.00 0.00 C ATOM 0 H VAL A 14 0.751 8.803 4.632 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.818 7.583 5.590 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.748 5.732 4.208 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.165 7.043 2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.293 8.037 3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.842 8.148 2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.635 5.110 2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 14 0.762 6.117 2.553 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.347 4.687 3.527 1.00 0.00 H new ATOM 203 N GLY A 15 1.463 6.000 6.533 1.00 0.00 N ATOM 204 CA GLY A 15 2.039 4.978 7.395 1.00 0.00 C ATOM 205 C GLY A 15 1.928 3.564 6.845 1.00 0.00 C ATOM 206 O GLY A 15 0.961 2.853 7.128 1.00 0.00 O ATOM 0 H GLY A 15 1.991 6.872 6.501 1.00 0.00 H new ATOM 0 HA2 GLY A 15 3.091 5.210 7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.546 5.018 8.366 1.00 0.00 H new ATOM 210 N LYS A 16 2.950 3.137 6.106 1.00 0.00 N ATOM 211 CA LYS A 16 2.978 1.793 5.533 1.00 0.00 C ATOM 212 C LYS A 16 3.105 0.730 6.622 1.00 0.00 C ATOM 213 O LYS A 16 2.504 -0.341 6.531 1.00 0.00 O ATOM 214 CB LYS A 16 4.136 1.662 4.532 1.00 0.00 C ATOM 215 CG LYS A 16 5.511 1.484 5.173 1.00 0.00 C ATOM 216 CD LYS A 16 6.050 2.787 5.745 1.00 0.00 C ATOM 217 CE LYS A 16 6.141 3.872 4.684 1.00 0.00 C ATOM 218 NZ LYS A 16 7.267 4.815 4.943 1.00 0.00 N ATOM 0 H LYS A 16 3.770 3.703 5.890 1.00 0.00 H new ATOM 0 HA LYS A 16 2.035 1.633 5.010 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.941 0.811 3.879 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.156 2.550 3.901 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.447 0.740 5.967 1.00 0.00 H new ATOM 0 HG3 LYS A 16 6.209 1.099 4.430 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.403 3.124 6.555 1.00 0.00 H new ATOM 0 HD3 LYS A 16 7.037 2.615 6.175 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.272 3.411 3.705 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.203 4.427 4.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.411 5.421 4.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.041 5.408 5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.135 4.275 5.133 1.00 0.00 H new ATOM 232 N THR A 17 3.907 1.024 7.641 1.00 0.00 N ATOM 233 CA THR A 17 4.139 0.082 8.729 1.00 0.00 C ATOM 234 C THR A 17 2.989 0.068 9.729 1.00 0.00 C ATOM 235 O THR A 17 2.936 -0.797 10.603 1.00 0.00 O ATOM 236 CB THR A 17 5.430 0.422 9.469 1.00 0.00 C ATOM 237 OG1 THR A 17 6.519 0.533 8.568 1.00 0.00 O ATOM 238 CG2 THR A 17 5.790 -0.610 10.515 1.00 0.00 C ATOM 0 H THR A 17 4.407 1.908 7.735 1.00 0.00 H new ATOM 0 HA THR A 17 4.217 -0.906 8.276 1.00 0.00 H new ATOM 0 HB THR A 17 5.245 1.375 9.964 1.00 0.00 H new ATOM 0 HG1 THR A 17 6.409 1.338 8.020 1.00 0.00 H new ATOM 0 HG21 THR A 17 6.716 -0.318 11.010 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.990 -0.676 11.252 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.924 -1.581 10.037 1.00 0.00 H new ATOM 246 N CYS A 18 2.112 1.061 9.651 1.00 0.00 N ATOM 247 CA CYS A 18 1.008 1.161 10.595 1.00 0.00 C ATOM 248 C CYS A 18 -0.140 0.230 10.228 1.00 0.00 C ATOM 249 O CYS A 18 -0.492 -0.662 11.001 1.00 0.00 O ATOM 250 CB CYS A 18 0.496 2.599 10.677 1.00 0.00 C ATOM 251 SG CYS A 18 1.189 3.544 12.055 1.00 0.00 S ATOM 0 H CYS A 18 2.143 1.802 8.951 1.00 0.00 H new ATOM 0 HA CYS A 18 1.393 0.857 11.568 1.00 0.00 H new ATOM 0 HB2 CYS A 18 0.729 3.111 9.744 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -0.590 2.583 10.769 1.00 0.00 H new ATOM 0 HG CYS A 18 0.406 3.443 13.088 1.00 0.00 H new ATOM 257 N LEU A 19 -0.745 0.455 9.065 1.00 0.00 N ATOM 258 CA LEU A 19 -1.901 -0.337 8.655 1.00 0.00 C ATOM 259 C LEU A 19 -1.489 -1.781 8.385 1.00 0.00 C ATOM 260 O LEU A 19 -2.223 -2.717 8.704 1.00 0.00 O ATOM 261 CB LEU A 19 -2.607 0.324 7.448 1.00 0.00 C ATOM 262 CG LEU A 19 -2.788 -0.500 6.161 1.00 0.00 C ATOM 263 CD1 LEU A 19 -4.201 -0.303 5.627 1.00 0.00 C ATOM 264 CD2 LEU A 19 -1.754 -0.099 5.120 1.00 0.00 C ATOM 0 H LEU A 19 -0.459 1.170 8.397 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.628 -0.365 9.467 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.595 0.645 7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.049 1.224 7.190 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.640 -1.556 6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.330 -0.886 4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.922 -0.634 6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.364 0.752 5.408 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.898 -0.692 4.217 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.869 0.958 4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.753 -0.275 5.514 1.00 0.00 H new ATOM 276 N LEU A 20 -0.305 -1.958 7.817 1.00 0.00 N ATOM 277 CA LEU A 20 0.214 -3.289 7.545 1.00 0.00 C ATOM 278 C LEU A 20 0.173 -4.148 8.803 1.00 0.00 C ATOM 279 O LEU A 20 -0.254 -5.302 8.768 1.00 0.00 O ATOM 280 CB LEU A 20 1.645 -3.188 7.033 1.00 0.00 C ATOM 281 CG LEU A 20 1.765 -2.834 5.554 1.00 0.00 C ATOM 282 CD1 LEU A 20 3.220 -2.630 5.176 1.00 0.00 C ATOM 283 CD2 LEU A 20 1.132 -3.919 4.699 1.00 0.00 C ATOM 0 H LEU A 20 0.313 -1.197 7.536 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.410 -3.759 6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.174 -2.436 7.618 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.148 -4.139 7.208 1.00 0.00 H new ATOM 0 HG LEU A 20 1.232 -1.901 5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.289 -2.378 4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.640 -1.819 5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.778 -3.547 5.368 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.225 -3.653 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.639 -4.867 4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.077 -4.016 4.957 1.00 0.00 H new ATOM 295 N ILE A 21 0.623 -3.574 9.913 1.00 0.00 N ATOM 296 CA ILE A 21 0.631 -4.276 11.191 1.00 0.00 C ATOM 297 C ILE A 21 -0.755 -4.259 11.823 1.00 0.00 C ATOM 298 O ILE A 21 -1.178 -5.232 12.448 1.00 0.00 O ATOM 299 CB ILE A 21 1.637 -3.647 12.175 1.00 0.00 C ATOM 300 CG1 ILE A 21 3.024 -3.554 11.533 1.00 0.00 C ATOM 301 CG2 ILE A 21 1.688 -4.452 13.466 1.00 0.00 C ATOM 302 CD1 ILE A 21 3.733 -4.885 11.409 1.00 0.00 C ATOM 0 H ILE A 21 0.988 -2.622 9.954 1.00 0.00 H new ATOM 0 HA ILE A 21 0.931 -5.304 10.989 1.00 0.00 H new ATOM 0 HB ILE A 21 1.306 -2.637 12.417 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.926 -3.112 10.541 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.642 -2.878 12.123 1.00 0.00 H new ATOM 0 HG21 ILE A 21 2.403 -3.996 14.151 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.700 -4.464 13.927 1.00 0.00 H new ATOM 0 HG23 ILE A 21 1.998 -5.474 13.246 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.708 -4.736 10.945 1.00 0.00 H new ATOM 0 HD12 ILE A 21 3.865 -5.321 12.399 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.137 -5.559 10.793 1.00 0.00 H new ATOM 314 N SER A 22 -1.455 -3.144 11.651 1.00 0.00 N ATOM 315 CA SER A 22 -2.796 -2.985 12.199 1.00 0.00 C ATOM 316 C SER A 22 -3.793 -3.939 11.538 1.00 0.00 C ATOM 317 O SER A 22 -4.920 -4.087 12.008 1.00 0.00 O ATOM 318 CB SER A 22 -3.262 -1.540 12.017 1.00 0.00 C ATOM 319 OG SER A 22 -2.351 -0.631 12.610 1.00 0.00 O ATOM 0 H SER A 22 -1.114 -2.334 11.134 1.00 0.00 H new ATOM 0 HA SER A 22 -2.755 -3.228 13.261 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.362 -1.318 10.955 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.248 -1.414 12.463 1.00 0.00 H new ATOM 0 HG SER A 22 -1.550 -0.558 12.050 1.00 0.00 H new ATOM 325 N TYR A 23 -3.379 -4.576 10.443 1.00 0.00 N ATOM 326 CA TYR A 23 -4.246 -5.501 9.721 1.00 0.00 C ATOM 327 C TYR A 23 -3.976 -6.946 10.141 1.00 0.00 C ATOM 328 O TYR A 23 -4.839 -7.612 10.713 1.00 0.00 O ATOM 329 CB TYR A 23 -4.027 -5.341 8.210 1.00 0.00 C ATOM 330 CG TYR A 23 -4.610 -6.461 7.375 1.00 0.00 C ATOM 331 CD1 TYR A 23 -5.927 -6.868 7.548 1.00 0.00 C ATOM 332 CD2 TYR A 23 -3.834 -7.126 6.435 1.00 0.00 C ATOM 333 CE1 TYR A 23 -6.458 -7.898 6.795 1.00 0.00 C ATOM 334 CE2 TYR A 23 -4.358 -8.155 5.678 1.00 0.00 C ATOM 335 CZ TYR A 23 -5.669 -8.538 5.863 1.00 0.00 C ATOM 336 OH TYR A 23 -6.194 -9.562 5.111 1.00 0.00 O ATOM 0 H TYR A 23 -2.449 -4.467 10.038 1.00 0.00 H new ATOM 0 HA TYR A 23 -5.282 -5.266 9.965 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -4.467 -4.397 7.889 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -2.957 -5.277 8.014 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -6.545 -6.372 8.282 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -2.804 -6.834 6.294 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -7.485 -8.200 6.936 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -3.744 -8.657 4.945 1.00 0.00 H new ATOM 0 HH TYR A 23 -5.508 -9.905 4.501 1.00 0.00 H new ATOM 346 N THR A 24 -2.781 -7.427 9.819 1.00 0.00 N ATOM 347 CA THR A 24 -2.390 -8.799 10.120 1.00 0.00 C ATOM 348 C THR A 24 -2.560 -9.121 11.601 1.00 0.00 C ATOM 349 O THR A 24 -3.045 -10.194 11.958 1.00 0.00 O ATOM 350 CB THR A 24 -0.938 -9.031 9.702 1.00 0.00 C ATOM 351 OG1 THR A 24 -0.052 -8.375 10.591 1.00 0.00 O ATOM 352 CG2 THR A 24 -0.633 -8.543 8.304 1.00 0.00 C ATOM 0 H THR A 24 -2.061 -6.882 9.345 1.00 0.00 H new ATOM 0 HA THR A 24 -3.045 -9.463 9.556 1.00 0.00 H new ATOM 0 HB THR A 24 -0.797 -10.111 9.729 1.00 0.00 H new ATOM 0 HG1 THR A 24 0.832 -8.794 10.540 1.00 0.00 H new ATOM 0 HG21 THR A 24 0.414 -8.738 8.071 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.268 -9.067 7.589 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.825 -7.472 8.243 1.00 0.00 H new ATOM 360 N THR A 25 -2.132 -8.205 12.459 1.00 0.00 N ATOM 361 CA THR A 25 -2.225 -8.414 13.900 1.00 0.00 C ATOM 362 C THR A 25 -3.510 -7.821 14.465 1.00 0.00 C ATOM 363 O THR A 25 -3.965 -8.216 15.539 1.00 0.00 O ATOM 364 CB THR A 25 -1.023 -7.787 14.606 1.00 0.00 C ATOM 365 OG1 THR A 25 -1.123 -6.374 14.594 1.00 0.00 O ATOM 366 CG2 THR A 25 0.305 -8.160 13.986 1.00 0.00 C ATOM 0 H THR A 25 -1.719 -7.314 12.185 1.00 0.00 H new ATOM 0 HA THR A 25 -2.233 -9.490 14.077 1.00 0.00 H new ATOM 0 HB THR A 25 -1.047 -8.180 15.622 1.00 0.00 H new ATOM 0 HG1 THR A 25 -0.804 -6.031 13.733 1.00 0.00 H new ATOM 0 HG21 THR A 25 1.112 -7.679 14.538 1.00 0.00 H new ATOM 0 HG22 THR A 25 0.433 -9.242 14.024 1.00 0.00 H new ATOM 0 HG23 THR A 25 0.328 -7.828 12.948 1.00 0.00 H new ATOM 374 N ASN A 26 -4.081 -6.861 13.747 1.00 0.00 N ATOM 375 CA ASN A 26 -5.290 -6.183 14.196 1.00 0.00 C ATOM 376 C ASN A 26 -4.976 -5.245 15.356 1.00 0.00 C ATOM 377 O ASN A 26 -5.842 -4.944 16.177 1.00 0.00 O ATOM 378 CB ASN A 26 -6.356 -7.194 14.619 1.00 0.00 C ATOM 379 CG ASN A 26 -7.704 -6.904 13.988 1.00 0.00 C ATOM 380 OD1 ASN A 26 -8.630 -6.447 14.659 1.00 0.00 O ATOM 381 ND2 ASN A 26 -7.817 -7.154 12.689 1.00 0.00 N ATOM 0 H ASN A 26 -3.725 -6.534 12.849 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.677 -5.598 13.362 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.034 -8.197 14.339 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.455 -7.182 15.704 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -8.697 -6.967 12.208 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.024 -7.533 12.172 1.00 0.00 H new ATOM 388 N LYS A 27 -3.727 -4.792 15.420 1.00 0.00 N ATOM 389 CA LYS A 27 -3.295 -3.895 16.480 1.00 0.00 C ATOM 390 C LYS A 27 -2.311 -2.856 15.957 1.00 0.00 C ATOM 391 O LYS A 27 -1.293 -3.195 15.354 1.00 0.00 O ATOM 392 CB LYS A 27 -2.651 -4.693 17.614 1.00 0.00 C ATOM 393 CG LYS A 27 -3.100 -4.252 18.997 1.00 0.00 C ATOM 394 CD LYS A 27 -2.782 -2.787 19.252 1.00 0.00 C ATOM 395 CE LYS A 27 -4.032 -2.004 19.623 1.00 0.00 C ATOM 396 NZ LYS A 27 -4.570 -2.410 20.951 1.00 0.00 N ATOM 0 H LYS A 27 -2.998 -5.033 14.748 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.174 -3.373 16.857 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.887 -5.749 17.484 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -1.567 -4.598 17.545 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.173 -4.415 19.100 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.610 -4.867 19.752 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.049 -2.707 20.055 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.329 -2.351 18.362 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.802 -0.939 19.635 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.795 -2.157 18.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.421 -1.853 21.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.814 -3.421 20.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.851 -2.240 21.683 1.00 0.00 H new ATOM 410 N PHE A 28 -2.624 -1.591 16.202 1.00 0.00 N ATOM 411 CA PHE A 28 -1.778 -0.489 15.768 1.00 0.00 C ATOM 412 C PHE A 28 -0.448 -0.497 16.529 1.00 0.00 C ATOM 413 O PHE A 28 -0.432 -0.466 17.759 1.00 0.00 O ATOM 414 CB PHE A 28 -2.520 0.833 15.983 1.00 0.00 C ATOM 415 CG PHE A 28 -1.666 2.053 15.808 1.00 0.00 C ATOM 416 CD1 PHE A 28 -0.847 2.503 16.832 1.00 0.00 C ATOM 417 CD2 PHE A 28 -1.702 2.761 14.623 1.00 0.00 C ATOM 418 CE1 PHE A 28 -0.065 3.631 16.664 1.00 0.00 C ATOM 419 CE2 PHE A 28 -0.925 3.885 14.447 1.00 0.00 C ATOM 420 CZ PHE A 28 -0.107 4.325 15.470 1.00 0.00 C ATOM 0 H PHE A 28 -3.464 -1.302 16.703 1.00 0.00 H new ATOM 0 HA PHE A 28 -1.554 -0.604 14.708 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.356 0.885 15.285 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -2.943 0.840 16.988 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -0.819 1.968 17.770 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.348 2.429 13.824 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.577 3.969 17.464 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -0.955 4.422 13.510 1.00 0.00 H new ATOM 0 HZ PHE A 28 0.498 5.209 15.337 1.00 0.00 H new ATOM 430 N PRO A 29 0.690 -0.568 15.808 1.00 0.00 N ATOM 431 CA PRO A 29 2.021 -0.597 16.428 1.00 0.00 C ATOM 432 C PRO A 29 2.247 0.574 17.374 1.00 0.00 C ATOM 433 O PRO A 29 1.303 1.248 17.782 1.00 0.00 O ATOM 434 CB PRO A 29 2.989 -0.523 15.238 1.00 0.00 C ATOM 435 CG PRO A 29 2.158 -0.087 14.079 1.00 0.00 C ATOM 436 CD PRO A 29 0.777 -0.611 14.342 1.00 0.00 C ATOM 0 HA PRO A 29 2.157 -1.488 17.041 1.00 0.00 H new ATOM 0 HB2 PRO A 29 3.796 0.184 15.431 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.452 -1.491 15.047 1.00 0.00 H new ATOM 0 HG2 PRO A 29 2.153 0.999 13.989 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.554 -0.483 13.144 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.013 0.008 13.873 1.00 0.00 H new ATOM 0 HD3 PRO A 29 0.648 -1.623 13.958 1.00 0.00 H new ATOM 444 N SER A 30 3.507 0.808 17.722 1.00 0.00 N ATOM 445 CA SER A 30 3.861 1.880 18.633 1.00 0.00 C ATOM 446 C SER A 30 5.222 2.465 18.275 1.00 0.00 C ATOM 447 O SER A 30 5.390 3.681 18.194 1.00 0.00 O ATOM 448 CB SER A 30 3.892 1.348 20.062 1.00 0.00 C ATOM 449 OG SER A 30 4.354 0.008 20.097 1.00 0.00 O ATOM 0 H SER A 30 4.301 0.265 17.383 1.00 0.00 H new ATOM 0 HA SER A 30 3.112 2.668 18.550 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.540 1.976 20.673 1.00 0.00 H new ATOM 0 HB3 SER A 30 2.894 1.403 20.496 1.00 0.00 H new ATOM 0 HG SER A 30 4.366 -0.310 21.024 1.00 0.00 H new ATOM 455 N GLU A 31 6.178 1.579 18.024 1.00 0.00 N ATOM 456 CA GLU A 31 7.537 1.989 17.691 1.00 0.00 C ATOM 457 C GLU A 31 7.541 2.994 16.546 1.00 0.00 C ATOM 458 O GLU A 31 6.547 3.148 15.838 1.00 0.00 O ATOM 459 CB GLU A 31 8.377 0.766 17.313 1.00 0.00 C ATOM 460 CG GLU A 31 9.592 0.567 18.201 1.00 0.00 C ATOM 461 CD GLU A 31 9.271 -0.234 19.447 1.00 0.00 C ATOM 462 OE1 GLU A 31 8.642 0.329 20.367 1.00 0.00 O ATOM 463 OE2 GLU A 31 9.645 -1.424 19.500 1.00 0.00 O ATOM 0 H GLU A 31 6.037 0.569 18.045 1.00 0.00 H new ATOM 0 HA GLU A 31 7.971 2.468 18.569 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.751 -0.125 17.363 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.706 0.867 16.279 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.372 0.058 17.636 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.991 1.539 18.490 1.00 0.00 H new ATOM 470 N TYR A 32 8.661 3.687 16.381 1.00 0.00 N ATOM 471 CA TYR A 32 8.784 4.684 15.332 1.00 0.00 C ATOM 472 C TYR A 32 10.183 4.688 14.740 1.00 0.00 C ATOM 473 O TYR A 32 11.161 4.992 15.421 1.00 0.00 O ATOM 474 CB TYR A 32 8.450 6.071 15.874 1.00 0.00 C ATOM 475 CG TYR A 32 8.626 7.176 14.859 1.00 0.00 C ATOM 476 CD1 TYR A 32 9.893 7.594 14.468 1.00 0.00 C ATOM 477 CD2 TYR A 32 7.524 7.799 14.293 1.00 0.00 C ATOM 478 CE1 TYR A 32 10.053 8.608 13.543 1.00 0.00 C ATOM 479 CE2 TYR A 32 7.675 8.812 13.368 1.00 0.00 C ATOM 480 CZ TYR A 32 8.941 9.211 12.995 1.00 0.00 C ATOM 481 OH TYR A 32 9.097 10.224 12.077 1.00 0.00 O ATOM 0 H TYR A 32 9.493 3.575 16.960 1.00 0.00 H new ATOM 0 HA TYR A 32 8.076 4.426 14.544 1.00 0.00 H new ATOM 0 HB2 TYR A 32 7.419 6.075 16.228 1.00 0.00 H new ATOM 0 HB3 TYR A 32 9.084 6.277 16.737 1.00 0.00 H new ATOM 0 HD1 TYR A 32 10.765 7.119 14.893 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.531 7.486 14.581 1.00 0.00 H new ATOM 0 HE1 TYR A 32 11.043 8.926 13.251 1.00 0.00 H new ATOM 0 HE2 TYR A 32 6.807 9.289 12.939 1.00 0.00 H new ATOM 0 HH TYR A 32 8.216 10.541 11.787 1.00 0.00 H new ATOM 491 N VAL A 33 10.266 4.356 13.462 1.00 0.00 N ATOM 492 CA VAL A 33 11.541 4.323 12.769 1.00 0.00 C ATOM 493 C VAL A 33 11.362 3.968 11.297 1.00 0.00 C ATOM 494 O VAL A 33 10.573 3.086 10.960 1.00 0.00 O ATOM 495 CB VAL A 33 12.496 3.305 13.410 1.00 0.00 C ATOM 496 CG1 VAL A 33 11.879 1.915 13.392 1.00 0.00 C ATOM 497 CG2 VAL A 33 13.840 3.318 12.698 1.00 0.00 C ATOM 0 H VAL A 33 9.464 4.105 12.884 1.00 0.00 H new ATOM 0 HA VAL A 33 11.969 5.322 12.850 1.00 0.00 H new ATOM 0 HB VAL A 33 12.663 3.586 14.450 1.00 0.00 H new ATOM 0 HG11 VAL A 33 12.568 1.205 13.850 1.00 0.00 H new ATOM 0 HG12 VAL A 33 10.944 1.925 13.951 1.00 0.00 H new ATOM 0 HG13 VAL A 33 11.683 1.617 12.362 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.506 2.591 13.164 1.00 0.00 H new ATOM 0 HG22 VAL A 33 13.698 3.060 11.649 1.00 0.00 H new ATOM 0 HG23 VAL A 33 14.281 4.312 12.771 1.00 0.00 H new ATOM 507 N PRO A 34 12.126 4.636 10.405 1.00 0.00 N ATOM 508 CA PRO A 34 12.086 4.409 8.962 1.00 0.00 C ATOM 509 C PRO A 34 11.678 2.987 8.571 1.00 0.00 C ATOM 510 O PRO A 34 11.984 2.024 9.275 1.00 0.00 O ATOM 511 CB PRO A 34 13.535 4.687 8.569 1.00 0.00 C ATOM 512 CG PRO A 34 14.001 5.744 9.526 1.00 0.00 C ATOM 513 CD PRO A 34 13.091 5.697 10.733 1.00 0.00 C ATOM 0 HA PRO A 34 11.341 5.030 8.464 1.00 0.00 H new ATOM 0 HB2 PRO A 34 14.145 3.787 8.648 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.605 5.030 7.537 1.00 0.00 H new ATOM 0 HG2 PRO A 34 15.036 5.567 9.819 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.966 6.728 9.058 1.00 0.00 H new ATOM 0 HD2 PRO A 34 13.645 5.466 11.643 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.594 6.653 10.896 1.00 0.00 H new ATOM 521 N THR A 35 10.959 2.874 7.456 1.00 0.00 N ATOM 522 CA THR A 35 10.482 1.584 6.968 1.00 0.00 C ATOM 523 C THR A 35 10.239 1.643 5.459 1.00 0.00 C ATOM 524 O THR A 35 9.116 1.870 5.009 1.00 0.00 O ATOM 525 CB THR A 35 9.192 1.192 7.699 1.00 0.00 C ATOM 526 OG1 THR A 35 9.232 1.621 9.050 1.00 0.00 O ATOM 527 CG2 THR A 35 8.927 -0.297 7.701 1.00 0.00 C ATOM 0 H THR A 35 10.693 3.666 6.871 1.00 0.00 H new ATOM 0 HA THR A 35 11.243 0.830 7.167 1.00 0.00 H new ATOM 0 HB THR A 35 8.391 1.684 7.148 1.00 0.00 H new ATOM 0 HG1 THR A 35 8.945 2.557 9.105 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.999 -0.501 8.235 1.00 0.00 H new ATOM 0 HG22 THR A 35 8.840 -0.653 6.674 1.00 0.00 H new ATOM 0 HG23 THR A 35 9.751 -0.812 8.195 1.00 0.00 H new ATOM 535 N VAL A 36 11.310 1.469 4.687 1.00 0.00 N ATOM 536 CA VAL A 36 11.237 1.549 3.231 1.00 0.00 C ATOM 537 C VAL A 36 10.594 0.303 2.626 1.00 0.00 C ATOM 538 O VAL A 36 9.775 0.396 1.711 1.00 0.00 O ATOM 539 CB VAL A 36 12.643 1.775 2.622 1.00 0.00 C ATOM 540 CG1 VAL A 36 13.385 2.833 3.421 1.00 0.00 C ATOM 541 CG2 VAL A 36 13.457 0.486 2.577 1.00 0.00 C ATOM 0 H VAL A 36 12.243 1.271 5.049 1.00 0.00 H new ATOM 0 HA VAL A 36 10.605 2.403 2.986 1.00 0.00 H new ATOM 0 HB VAL A 36 12.511 2.115 1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.374 2.989 2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.826 3.768 3.394 1.00 0.00 H new ATOM 0 HG13 VAL A 36 13.489 2.502 4.454 1.00 0.00 H new ATOM 0 HG21 VAL A 36 14.436 0.689 2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 36 13.582 0.099 3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.936 -0.252 1.967 1.00 0.00 H new ATOM 551 N PHE A 37 10.977 -0.863 3.133 1.00 0.00 N ATOM 552 CA PHE A 37 10.443 -2.118 2.625 1.00 0.00 C ATOM 553 C PHE A 37 10.292 -3.150 3.736 1.00 0.00 C ATOM 554 O PHE A 37 11.281 -3.665 4.257 1.00 0.00 O ATOM 555 CB PHE A 37 11.353 -2.673 1.530 1.00 0.00 C ATOM 556 CG PHE A 37 10.748 -3.826 0.781 1.00 0.00 C ATOM 557 CD1 PHE A 37 9.581 -3.658 0.054 1.00 0.00 C ATOM 558 CD2 PHE A 37 11.339 -5.078 0.813 1.00 0.00 C ATOM 559 CE1 PHE A 37 9.018 -4.717 -0.634 1.00 0.00 C ATOM 560 CE2 PHE A 37 10.781 -6.141 0.128 1.00 0.00 C ATOM 561 CZ PHE A 37 9.619 -5.961 -0.596 1.00 0.00 C ATOM 0 H PHE A 37 11.652 -0.964 3.891 1.00 0.00 H new ATOM 0 HA PHE A 37 9.455 -1.914 2.211 1.00 0.00 H new ATOM 0 HB2 PHE A 37 11.590 -1.876 0.826 1.00 0.00 H new ATOM 0 HB3 PHE A 37 12.294 -2.993 1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.105 -2.689 0.024 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.246 -5.226 1.380 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.110 -4.572 -1.200 1.00 0.00 H new ATOM 0 HE2 PHE A 37 11.253 -7.112 0.159 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.181 -6.790 -1.131 1.00 0.00 H new ATOM 571 N ASP A 38 9.048 -3.469 4.072 1.00 0.00 N ATOM 572 CA ASP A 38 8.769 -4.462 5.100 1.00 0.00 C ATOM 573 C ASP A 38 7.814 -5.525 4.574 1.00 0.00 C ATOM 574 O ASP A 38 6.640 -5.249 4.324 1.00 0.00 O ATOM 575 CB ASP A 38 8.177 -3.791 6.339 1.00 0.00 C ATOM 576 CG ASP A 38 8.879 -4.219 7.611 1.00 0.00 C ATOM 577 OD1 ASP A 38 9.046 -5.441 7.814 1.00 0.00 O ATOM 578 OD2 ASP A 38 9.266 -3.334 8.403 1.00 0.00 O ATOM 0 H ASP A 38 8.218 -3.055 3.648 1.00 0.00 H new ATOM 0 HA ASP A 38 9.707 -4.944 5.374 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.248 -2.709 6.233 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.117 -4.035 6.411 1.00 0.00 H new ATOM 583 N ASN A 39 8.324 -6.737 4.396 1.00 0.00 N ATOM 584 CA ASN A 39 7.518 -7.825 3.864 1.00 0.00 C ATOM 585 C ASN A 39 7.220 -8.875 4.921 1.00 0.00 C ATOM 586 O ASN A 39 8.130 -9.472 5.498 1.00 0.00 O ATOM 587 CB ASN A 39 8.236 -8.485 2.689 1.00 0.00 C ATOM 588 CG ASN A 39 7.289 -9.257 1.793 1.00 0.00 C ATOM 589 OD1 ASN A 39 6.796 -10.389 2.284 1.00 0.00 O flip ATOM 590 ND2 ASN A 39 7.000 -8.839 0.673 1.00 0.00 N flip ATOM 0 H ASN A 39 9.288 -6.990 4.612 1.00 0.00 H new ATOM 0 HA ASN A 39 6.573 -7.396 3.531 1.00 0.00 H new ATOM 0 HB2 ASN A 39 8.745 -7.720 2.102 1.00 0.00 H new ATOM 0 HB3 ASN A 39 9.004 -9.159 3.068 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.402 -7.964 0.336 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.358 -9.367 0.082 1.00 0.00 H new ATOM 597 N TYR A 40 5.938 -9.127 5.138 1.00 0.00 N ATOM 598 CA TYR A 40 5.513 -10.141 6.087 1.00 0.00 C ATOM 599 C TYR A 40 4.659 -11.188 5.384 1.00 0.00 C ATOM 600 O TYR A 40 4.124 -10.934 4.306 1.00 0.00 O ATOM 601 CB TYR A 40 4.723 -9.510 7.237 1.00 0.00 C ATOM 602 CG TYR A 40 5.121 -8.084 7.558 1.00 0.00 C ATOM 603 CD1 TYR A 40 4.763 -7.028 6.726 1.00 0.00 C ATOM 604 CD2 TYR A 40 5.849 -7.795 8.704 1.00 0.00 C ATOM 605 CE1 TYR A 40 5.126 -5.728 7.029 1.00 0.00 C ATOM 606 CE2 TYR A 40 6.215 -6.499 9.013 1.00 0.00 C ATOM 607 CZ TYR A 40 5.851 -5.469 8.173 1.00 0.00 C ATOM 608 OH TYR A 40 6.215 -4.178 8.480 1.00 0.00 O ATOM 0 H TYR A 40 5.174 -8.642 4.668 1.00 0.00 H new ATOM 0 HA TYR A 40 6.401 -10.620 6.499 1.00 0.00 H new ATOM 0 HB2 TYR A 40 3.662 -9.531 6.988 1.00 0.00 H new ATOM 0 HB3 TYR A 40 4.853 -10.121 8.130 1.00 0.00 H new ATOM 0 HD1 TYR A 40 4.193 -7.226 5.830 1.00 0.00 H new ATOM 0 HD2 TYR A 40 6.135 -8.598 9.367 1.00 0.00 H new ATOM 0 HE1 TYR A 40 4.843 -4.919 6.372 1.00 0.00 H new ATOM 0 HE2 TYR A 40 6.783 -6.294 9.908 1.00 0.00 H new ATOM 0 HH TYR A 40 6.851 -4.186 9.226 1.00 0.00 H new ATOM 618 N ALA A 41 4.549 -12.370 5.978 1.00 0.00 N ATOM 619 CA ALA A 41 3.743 -13.426 5.390 1.00 0.00 C ATOM 620 C ALA A 41 2.613 -13.819 6.330 1.00 0.00 C ATOM 621 O ALA A 41 2.848 -14.298 7.439 1.00 0.00 O ATOM 622 CB ALA A 41 4.609 -14.632 5.055 1.00 0.00 C ATOM 0 H ALA A 41 5.003 -12.617 6.857 1.00 0.00 H new ATOM 0 HA ALA A 41 3.304 -13.053 4.465 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.990 -15.414 4.615 1.00 0.00 H new ATOM 0 HB2 ALA A 41 5.382 -14.339 4.344 1.00 0.00 H new ATOM 0 HB3 ALA A 41 5.077 -15.008 5.965 1.00 0.00 H new ATOM 628 N VAL A 42 1.383 -13.633 5.867 1.00 0.00 N ATOM 629 CA VAL A 42 0.213 -13.948 6.671 1.00 0.00 C ATOM 630 C VAL A 42 -0.425 -15.260 6.212 1.00 0.00 C ATOM 631 O VAL A 42 -0.479 -15.559 5.019 1.00 0.00 O ATOM 632 CB VAL A 42 -0.822 -12.788 6.626 1.00 0.00 C ATOM 633 CG1 VAL A 42 -2.223 -13.237 7.038 1.00 0.00 C ATOM 634 CG2 VAL A 42 -0.354 -11.645 7.514 1.00 0.00 C ATOM 0 H VAL A 42 1.172 -13.266 4.939 1.00 0.00 H new ATOM 0 HA VAL A 42 0.539 -14.071 7.704 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.888 -12.450 5.592 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.906 -12.389 6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.568 -14.020 6.362 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.196 -13.623 8.057 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -1.083 -10.835 7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.254 -11.999 8.540 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.611 -11.281 7.160 1.00 0.00 H new ATOM 644 N THR A 43 -0.908 -16.028 7.181 1.00 0.00 N ATOM 645 CA THR A 43 -1.551 -17.305 6.911 1.00 0.00 C ATOM 646 C THR A 43 -3.047 -17.222 7.200 1.00 0.00 C ATOM 647 O THR A 43 -3.457 -17.059 8.347 1.00 0.00 O ATOM 648 CB THR A 43 -0.910 -18.395 7.774 1.00 0.00 C ATOM 649 OG1 THR A 43 0.482 -18.482 7.517 1.00 0.00 O ATOM 650 CG2 THR A 43 -1.504 -19.769 7.559 1.00 0.00 C ATOM 0 H THR A 43 -0.865 -15.784 8.170 1.00 0.00 H new ATOM 0 HA THR A 43 -1.417 -17.552 5.858 1.00 0.00 H new ATOM 0 HB THR A 43 -1.107 -18.096 8.803 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.875 -19.182 8.078 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.000 -20.488 8.204 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.567 -19.748 7.800 1.00 0.00 H new ATOM 0 HG23 THR A 43 -1.374 -20.063 6.517 1.00 0.00 H new ATOM 658 N VAL A 44 -3.859 -17.320 6.153 1.00 0.00 N ATOM 659 CA VAL A 44 -5.307 -17.238 6.302 1.00 0.00 C ATOM 660 C VAL A 44 -5.997 -18.474 5.734 1.00 0.00 C ATOM 661 O VAL A 44 -5.443 -19.169 4.884 1.00 0.00 O ATOM 662 CB VAL A 44 -5.871 -15.993 5.594 1.00 0.00 C ATOM 663 CG1 VAL A 44 -7.286 -15.706 6.070 1.00 0.00 C ATOM 664 CG2 VAL A 44 -4.968 -14.789 5.813 1.00 0.00 C ATOM 0 H VAL A 44 -3.540 -17.456 5.194 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.507 -17.172 7.372 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.905 -16.193 4.523 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.670 -14.823 5.559 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -7.925 -16.560 5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.279 -15.529 7.146 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.388 -13.922 5.303 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.892 -14.581 6.880 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -3.976 -15.000 5.413 1.00 0.00 H new ATOM 674 N MET A 45 -7.216 -18.734 6.200 1.00 0.00 N ATOM 675 CA MET A 45 -7.993 -19.864 5.708 1.00 0.00 C ATOM 676 C MET A 45 -8.840 -19.435 4.512 1.00 0.00 C ATOM 677 O MET A 45 -9.986 -19.015 4.669 1.00 0.00 O ATOM 678 CB MET A 45 -8.892 -20.418 6.820 1.00 0.00 C ATOM 679 CG MET A 45 -8.260 -20.357 8.200 1.00 0.00 C ATOM 680 SD MET A 45 -6.674 -21.208 8.274 1.00 0.00 S ATOM 681 CE MET A 45 -5.622 -19.876 8.839 1.00 0.00 C ATOM 0 H MET A 45 -7.684 -18.178 6.916 1.00 0.00 H new ATOM 0 HA MET A 45 -7.307 -20.650 5.392 1.00 0.00 H new ATOM 0 HB2 MET A 45 -9.827 -19.858 6.833 1.00 0.00 H new ATOM 0 HB3 MET A 45 -9.144 -21.453 6.590 1.00 0.00 H new ATOM 0 HG2 MET A 45 -8.122 -19.314 8.487 1.00 0.00 H new ATOM 0 HG3 MET A 45 -8.940 -20.800 8.927 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.884 -19.644 8.071 1.00 0.00 H new ATOM 0 HE2 MET A 45 -6.229 -18.993 9.038 1.00 0.00 H new ATOM 0 HE3 MET A 45 -5.111 -20.179 9.753 1.00 0.00 H new ATOM 691 N ILE A 46 -8.261 -19.525 3.318 1.00 0.00 N ATOM 692 CA ILE A 46 -8.952 -19.118 2.099 1.00 0.00 C ATOM 693 C ILE A 46 -9.426 -20.330 1.303 1.00 0.00 C ATOM 694 O ILE A 46 -8.646 -21.235 1.007 1.00 0.00 O ATOM 695 CB ILE A 46 -8.046 -18.245 1.208 1.00 0.00 C ATOM 696 CG1 ILE A 46 -7.286 -17.229 2.065 1.00 0.00 C ATOM 697 CG2 ILE A 46 -8.864 -17.534 0.140 1.00 0.00 C ATOM 698 CD1 ILE A 46 -6.384 -16.318 1.264 1.00 0.00 C ATOM 0 H ILE A 46 -7.315 -19.876 3.169 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.819 -18.532 2.404 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.325 -18.892 0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.004 -16.622 2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -6.687 -17.764 2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.205 -16.924 -0.477 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.366 -18.272 -0.485 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.608 -16.896 0.616 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.878 -15.625 1.936 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.643 -16.915 0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.980 -15.756 0.545 1.00 0.00 H new ATOM 710 N GLY A 47 -10.715 -20.349 0.970 1.00 0.00 N ATOM 711 CA GLY A 47 -11.270 -21.468 0.232 1.00 0.00 C ATOM 712 C GLY A 47 -11.223 -22.757 1.026 1.00 0.00 C ATOM 713 O GLY A 47 -11.030 -23.835 0.464 1.00 0.00 O ATOM 0 H GLY A 47 -11.382 -19.611 1.198 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.303 -21.247 -0.038 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.718 -21.597 -0.699 1.00 0.00 H new ATOM 717 N GLY A 48 -11.395 -22.643 2.338 1.00 0.00 N ATOM 718 CA GLY A 48 -11.376 -23.814 3.194 1.00 0.00 C ATOM 719 C GLY A 48 -10.003 -24.449 3.281 1.00 0.00 C ATOM 720 O GLY A 48 -9.885 -25.668 3.415 1.00 0.00 O ATOM 0 H GLY A 48 -11.547 -21.760 2.824 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.707 -23.534 4.194 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.088 -24.547 2.816 1.00 0.00 H new ATOM 724 N GLU A 49 -8.964 -23.623 3.205 1.00 0.00 N ATOM 725 CA GLU A 49 -7.593 -24.114 3.278 1.00 0.00 C ATOM 726 C GLU A 49 -6.636 -23.010 3.724 1.00 0.00 C ATOM 727 O GLU A 49 -6.875 -21.828 3.476 1.00 0.00 O ATOM 728 CB GLU A 49 -7.148 -24.662 1.920 1.00 0.00 C ATOM 729 CG GLU A 49 -7.041 -26.177 1.876 1.00 0.00 C ATOM 730 CD GLU A 49 -7.645 -26.765 0.616 1.00 0.00 C ATOM 731 OE1 GLU A 49 -7.214 -26.370 -0.489 1.00 0.00 O ATOM 732 OE2 GLU A 49 -8.554 -27.614 0.733 1.00 0.00 O ATOM 0 H GLU A 49 -9.045 -22.612 3.093 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.567 -24.916 4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.854 -24.335 1.157 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.180 -24.231 1.664 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.992 -26.466 1.941 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.543 -26.599 2.747 1.00 0.00 H new ATOM 739 N PRO A 50 -5.523 -23.393 4.375 1.00 0.00 N ATOM 740 CA PRO A 50 -4.511 -22.442 4.852 1.00 0.00 C ATOM 741 C PRO A 50 -3.696 -21.839 3.711 1.00 0.00 C ATOM 742 O PRO A 50 -2.873 -22.519 3.097 1.00 0.00 O ATOM 743 CB PRO A 50 -3.614 -23.301 5.746 1.00 0.00 C ATOM 744 CG PRO A 50 -3.760 -24.684 5.211 1.00 0.00 C ATOM 745 CD PRO A 50 -5.170 -24.787 4.702 1.00 0.00 C ATOM 0 HA PRO A 50 -4.962 -21.591 5.362 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -2.577 -22.968 5.704 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.925 -23.245 6.789 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.043 -24.871 4.412 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -3.571 -25.425 5.988 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.234 -25.433 3.826 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -5.839 -25.204 5.455 1.00 0.00 H new ATOM 753 N TYR A 51 -3.928 -20.561 3.430 1.00 0.00 N ATOM 754 CA TYR A 51 -3.202 -19.868 2.371 1.00 0.00 C ATOM 755 C TYR A 51 -2.082 -19.018 2.963 1.00 0.00 C ATOM 756 O TYR A 51 -1.823 -19.070 4.165 1.00 0.00 O ATOM 757 CB TYR A 51 -4.157 -19.000 1.541 1.00 0.00 C ATOM 758 CG TYR A 51 -4.873 -19.761 0.442 1.00 0.00 C ATOM 759 CD1 TYR A 51 -5.385 -21.033 0.675 1.00 0.00 C ATOM 760 CD2 TYR A 51 -5.046 -19.210 -0.824 1.00 0.00 C ATOM 761 CE1 TYR A 51 -6.044 -21.733 -0.318 1.00 0.00 C ATOM 762 CE2 TYR A 51 -5.704 -19.906 -1.824 1.00 0.00 C ATOM 763 CZ TYR A 51 -6.201 -21.167 -1.565 1.00 0.00 C ATOM 764 OH TYR A 51 -6.857 -21.862 -2.554 1.00 0.00 O ATOM 0 H TYR A 51 -4.612 -19.984 3.920 1.00 0.00 H new ATOM 0 HA TYR A 51 -2.758 -20.614 1.712 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -4.898 -18.554 2.204 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -3.594 -18.180 1.095 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -5.265 -21.482 1.650 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -4.660 -18.222 -1.030 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -6.434 -22.720 -0.118 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -5.828 -19.464 -2.802 1.00 0.00 H new ATOM 0 HH TYR A 51 -6.883 -21.322 -3.371 1.00 0.00 H new ATOM 774 N THR A 52 -1.405 -18.256 2.116 1.00 0.00 N ATOM 775 CA THR A 52 -0.291 -17.432 2.565 1.00 0.00 C ATOM 776 C THR A 52 -0.283 -16.090 1.848 1.00 0.00 C ATOM 777 O THR A 52 0.329 -15.940 0.789 1.00 0.00 O ATOM 778 CB THR A 52 1.026 -18.169 2.321 1.00 0.00 C ATOM 779 OG1 THR A 52 0.905 -19.528 2.699 1.00 0.00 O ATOM 780 CG2 THR A 52 2.199 -17.587 3.076 1.00 0.00 C ATOM 0 H THR A 52 -1.606 -18.191 1.118 1.00 0.00 H new ATOM 0 HA THR A 52 -0.407 -17.244 3.632 1.00 0.00 H new ATOM 0 HB THR A 52 1.223 -18.062 1.254 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.754 -19.990 2.537 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.097 -18.163 2.852 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.348 -16.550 2.774 1.00 0.00 H new ATOM 0 HG23 THR A 52 1.999 -17.628 4.147 1.00 0.00 H new ATOM 788 N LEU A 53 -0.967 -15.119 2.434 1.00 0.00 N ATOM 789 CA LEU A 53 -1.047 -13.790 1.854 1.00 0.00 C ATOM 790 C LEU A 53 0.320 -13.113 1.848 1.00 0.00 C ATOM 791 O LEU A 53 1.055 -13.159 2.834 1.00 0.00 O ATOM 792 CB LEU A 53 -2.061 -12.940 2.623 1.00 0.00 C ATOM 793 CG LEU A 53 -2.016 -11.441 2.323 1.00 0.00 C ATOM 794 CD1 LEU A 53 -2.318 -11.187 0.857 1.00 0.00 C ATOM 795 CD2 LEU A 53 -2.996 -10.690 3.208 1.00 0.00 C ATOM 0 H LEU A 53 -1.475 -15.228 3.312 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.379 -13.887 0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.062 -13.309 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.897 -13.085 3.691 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.012 -11.075 2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.282 -10.116 0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.577 -11.695 0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.311 -11.567 0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.950 -9.625 2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.006 -11.057 3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.736 -10.849 4.255 1.00 0.00 H new ATOM 807 N GLY A 54 0.653 -12.494 0.721 1.00 0.00 N ATOM 808 CA GLY A 54 1.921 -11.804 0.592 1.00 0.00 C ATOM 809 C GLY A 54 1.799 -10.327 0.899 1.00 0.00 C ATOM 810 O GLY A 54 1.234 -9.570 0.110 1.00 0.00 O ATOM 0 H GLY A 54 0.063 -12.458 -0.110 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.649 -12.255 1.266 1.00 0.00 H new ATOM 0 HA3 GLY A 54 2.302 -11.933 -0.421 1.00 0.00 H new ATOM 814 N LEU A 55 2.313 -9.915 2.050 1.00 0.00 N ATOM 815 CA LEU A 55 2.237 -8.518 2.454 1.00 0.00 C ATOM 816 C LEU A 55 3.417 -7.720 1.905 1.00 0.00 C ATOM 817 O LEU A 55 4.566 -7.952 2.283 1.00 0.00 O ATOM 818 CB LEU A 55 2.186 -8.409 3.981 1.00 0.00 C ATOM 819 CG LEU A 55 0.888 -8.912 4.628 1.00 0.00 C ATOM 820 CD1 LEU A 55 -0.322 -8.429 3.845 1.00 0.00 C ATOM 821 CD2 LEU A 55 0.883 -10.430 4.726 1.00 0.00 C ATOM 0 H LEU A 55 2.785 -10.525 2.718 1.00 0.00 H new ATOM 0 HA LEU A 55 1.322 -8.096 2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 55 3.022 -8.970 4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.332 -7.365 4.260 1.00 0.00 H new ATOM 0 HG LEU A 55 0.834 -8.504 5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -1.232 -8.796 4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -0.334 -7.339 3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.268 -8.805 2.823 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.047 -10.762 5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.966 -10.859 3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.727 -10.758 5.333 1.00 0.00 H new ATOM 833 N PHE A 56 3.126 -6.779 1.007 1.00 0.00 N ATOM 834 CA PHE A 56 4.164 -5.948 0.399 1.00 0.00 C ATOM 835 C PHE A 56 3.841 -4.457 0.551 1.00 0.00 C ATOM 836 O PHE A 56 2.683 -4.051 0.464 1.00 0.00 O ATOM 837 CB PHE A 56 4.318 -6.295 -1.088 1.00 0.00 C ATOM 838 CG PHE A 56 5.129 -7.535 -1.351 1.00 0.00 C ATOM 839 CD1 PHE A 56 4.582 -8.794 -1.152 1.00 0.00 C ATOM 840 CD2 PHE A 56 6.429 -7.444 -1.824 1.00 0.00 C ATOM 841 CE1 PHE A 56 5.322 -9.936 -1.404 1.00 0.00 C ATOM 842 CE2 PHE A 56 7.173 -8.582 -2.078 1.00 0.00 C ATOM 843 CZ PHE A 56 6.618 -9.829 -1.867 1.00 0.00 C ATOM 0 H PHE A 56 2.180 -6.573 0.685 1.00 0.00 H new ATOM 0 HA PHE A 56 5.101 -6.151 0.918 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.327 -6.423 -1.524 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.785 -5.453 -1.600 1.00 0.00 H new ATOM 0 HD1 PHE A 56 3.566 -8.884 -0.796 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.867 -6.472 -1.996 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.886 -10.910 -1.239 1.00 0.00 H new ATOM 0 HE2 PHE A 56 8.187 -8.496 -2.441 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.197 -10.719 -2.064 1.00 0.00 H new ATOM 853 N ASP A 57 4.881 -3.650 0.769 1.00 0.00 N ATOM 854 CA ASP A 57 4.724 -2.202 0.917 1.00 0.00 C ATOM 855 C ASP A 57 5.881 -1.464 0.251 1.00 0.00 C ATOM 856 O ASP A 57 7.047 -1.735 0.536 1.00 0.00 O ATOM 857 CB ASP A 57 4.655 -1.817 2.394 1.00 0.00 C ATOM 858 CG ASP A 57 5.910 -2.205 3.152 1.00 0.00 C ATOM 859 OD1 ASP A 57 6.650 -3.085 2.663 1.00 0.00 O ATOM 860 OD2 ASP A 57 6.156 -1.626 4.232 1.00 0.00 O ATOM 0 H ASP A 57 5.844 -3.976 0.847 1.00 0.00 H new ATOM 0 HA ASP A 57 3.792 -1.914 0.430 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.500 -0.741 2.479 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.793 -2.301 2.853 1.00 0.00 H new ATOM 865 N THR A 58 5.553 -0.528 -0.633 1.00 0.00 N ATOM 866 CA THR A 58 6.570 0.240 -1.343 1.00 0.00 C ATOM 867 C THR A 58 6.639 1.673 -0.824 1.00 0.00 C ATOM 868 O THR A 58 5.613 2.297 -0.558 1.00 0.00 O ATOM 869 CB THR A 58 6.275 0.241 -2.844 1.00 0.00 C ATOM 870 OG1 THR A 58 4.965 0.718 -3.096 1.00 0.00 O ATOM 871 CG2 THR A 58 6.396 -1.127 -3.478 1.00 0.00 C ATOM 0 H THR A 58 4.593 -0.283 -0.875 1.00 0.00 H new ATOM 0 HA THR A 58 7.536 -0.233 -1.166 1.00 0.00 H new ATOM 0 HB THR A 58 7.026 0.896 -3.287 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.311 0.077 -2.748 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.174 -1.055 -4.543 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.411 -1.502 -3.343 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.691 -1.811 -3.005 1.00 0.00 H new ATOM 879 N ALA A 59 7.856 2.189 -0.686 1.00 0.00 N ATOM 880 CA ALA A 59 8.063 3.545 -0.192 1.00 0.00 C ATOM 881 C ALA A 59 7.351 4.566 -1.078 1.00 0.00 C ATOM 882 O ALA A 59 6.427 4.218 -1.812 1.00 0.00 O ATOM 883 CB ALA A 59 9.553 3.848 -0.101 1.00 0.00 C ATOM 0 H ALA A 59 8.715 1.687 -0.910 1.00 0.00 H new ATOM 0 HA ALA A 59 7.633 3.618 0.807 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.696 4.863 0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 59 10.027 3.143 0.582 1.00 0.00 H new ATOM 0 HB3 ALA A 59 10.004 3.755 -1.089 1.00 0.00 H new ATOM 889 N GLY A 60 7.766 5.829 -0.984 1.00 0.00 N ATOM 890 CA GLY A 60 7.147 6.875 -1.782 1.00 0.00 C ATOM 891 C GLY A 60 7.263 6.608 -3.269 1.00 0.00 C ATOM 892 O GLY A 60 6.790 5.585 -3.762 1.00 0.00 O ATOM 0 H GLY A 60 8.518 6.145 -0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.095 6.961 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 60 7.615 7.832 -1.549 1.00 0.00 H new ATOM 896 N GLN A 61 7.897 7.524 -3.991 1.00 0.00 N ATOM 897 CA GLN A 61 8.083 7.354 -5.425 1.00 0.00 C ATOM 898 C GLN A 61 8.958 8.452 -6.006 1.00 0.00 C ATOM 899 O GLN A 61 8.491 9.294 -6.772 1.00 0.00 O ATOM 900 CB GLN A 61 6.734 7.330 -6.141 1.00 0.00 C ATOM 901 CG GLN A 61 6.775 6.608 -7.478 1.00 0.00 C ATOM 902 CD GLN A 61 5.788 5.459 -7.552 1.00 0.00 C ATOM 903 OE1 GLN A 61 4.854 5.479 -8.353 1.00 0.00 O ATOM 904 NE2 GLN A 61 5.992 4.447 -6.715 1.00 0.00 N ATOM 0 H GLN A 61 8.288 8.386 -3.610 1.00 0.00 H new ATOM 0 HA GLN A 61 8.587 6.400 -5.580 1.00 0.00 H new ATOM 0 HB2 GLN A 61 5.998 6.848 -5.498 1.00 0.00 H new ATOM 0 HB3 GLN A 61 6.396 8.354 -6.299 1.00 0.00 H new ATOM 0 HG2 GLN A 61 6.561 7.318 -8.277 1.00 0.00 H new ATOM 0 HG3 GLN A 61 7.782 6.228 -7.651 1.00 0.00 H new ATOM 0 HE21 GLN A 61 6.779 4.472 -6.067 1.00 0.00 H new ATOM 0 HE22 GLN A 61 5.361 3.645 -6.721 1.00 0.00 H new ATOM 913 N GLU A 62 10.236 8.413 -5.658 1.00 0.00 N ATOM 914 CA GLU A 62 11.194 9.392 -6.143 1.00 0.00 C ATOM 915 C GLU A 62 12.572 9.109 -5.567 1.00 0.00 C ATOM 916 O GLU A 62 13.558 9.002 -6.298 1.00 0.00 O ATOM 917 CB GLU A 62 10.753 10.804 -5.754 1.00 0.00 C ATOM 918 CG GLU A 62 11.480 11.899 -6.517 1.00 0.00 C ATOM 919 CD GLU A 62 11.136 11.906 -7.994 1.00 0.00 C ATOM 920 OE1 GLU A 62 11.468 10.920 -8.686 1.00 0.00 O ATOM 921 OE2 GLU A 62 10.536 12.896 -8.459 1.00 0.00 O ATOM 0 H GLU A 62 10.634 7.708 -5.037 1.00 0.00 H new ATOM 0 HA GLU A 62 11.240 9.321 -7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.681 10.902 -5.927 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.918 10.946 -4.686 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.228 12.867 -6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.555 11.767 -6.399 1.00 0.00 H new ATOM 928 N ASP A 63 12.626 8.984 -4.248 1.00 0.00 N ATOM 929 CA ASP A 63 13.880 8.711 -3.559 1.00 0.00 C ATOM 930 C ASP A 63 14.322 7.276 -3.808 1.00 0.00 C ATOM 931 O ASP A 63 15.493 7.014 -4.079 1.00 0.00 O ATOM 932 CB ASP A 63 13.730 8.971 -2.057 1.00 0.00 C ATOM 933 CG ASP A 63 14.849 9.835 -1.509 1.00 0.00 C ATOM 934 OD1 ASP A 63 16.018 9.600 -1.881 1.00 0.00 O ATOM 935 OD2 ASP A 63 14.556 10.751 -0.712 1.00 0.00 O ATOM 0 H ASP A 63 11.816 9.067 -3.634 1.00 0.00 H new ATOM 0 HA ASP A 63 14.645 9.381 -3.952 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.773 9.457 -1.868 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.715 8.020 -1.525 1.00 0.00 H new ATOM 940 N TYR A 64 13.372 6.354 -3.743 1.00 0.00 N ATOM 941 CA TYR A 64 13.657 4.951 -3.993 1.00 0.00 C ATOM 942 C TYR A 64 13.168 4.544 -5.381 1.00 0.00 C ATOM 943 O TYR A 64 12.921 3.366 -5.640 1.00 0.00 O ATOM 944 CB TYR A 64 12.997 4.084 -2.918 1.00 0.00 C ATOM 945 CG TYR A 64 13.195 4.623 -1.518 1.00 0.00 C ATOM 946 CD1 TYR A 64 12.443 5.696 -1.053 1.00 0.00 C ATOM 947 CD2 TYR A 64 14.151 4.077 -0.670 1.00 0.00 C ATOM 948 CE1 TYR A 64 12.628 6.200 0.221 1.00 0.00 C ATOM 949 CE2 TYR A 64 14.342 4.576 0.605 1.00 0.00 C ATOM 950 CZ TYR A 64 13.577 5.636 1.046 1.00 0.00 C ATOM 951 OH TYR A 64 13.767 6.137 2.314 1.00 0.00 O ATOM 0 H TYR A 64 12.397 6.554 -3.519 1.00 0.00 H new ATOM 0 HA TYR A 64 14.736 4.800 -3.953 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.929 4.009 -3.125 1.00 0.00 H new ATOM 0 HB3 TYR A 64 13.404 3.074 -2.973 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.701 6.144 -1.698 1.00 0.00 H new ATOM 0 HD2 TYR A 64 14.755 3.249 -1.013 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.032 7.031 0.568 1.00 0.00 H new ATOM 0 HE2 TYR A 64 15.087 4.138 1.253 1.00 0.00 H new ATOM 0 HH TYR A 64 14.472 5.627 2.765 1.00 0.00 H new ATOM 961 N ASP A 65 13.032 5.527 -6.274 1.00 0.00 N ATOM 962 CA ASP A 65 12.561 5.260 -7.631 1.00 0.00 C ATOM 963 C ASP A 65 13.373 4.142 -8.276 1.00 0.00 C ATOM 964 O ASP A 65 12.848 3.357 -9.063 1.00 0.00 O ATOM 965 CB ASP A 65 12.633 6.527 -8.492 1.00 0.00 C ATOM 966 CG ASP A 65 11.521 6.588 -9.523 1.00 0.00 C ATOM 967 OD1 ASP A 65 10.360 6.300 -9.162 1.00 0.00 O ATOM 968 OD2 ASP A 65 11.811 6.924 -10.691 1.00 0.00 O ATOM 0 H ASP A 65 13.240 6.507 -6.082 1.00 0.00 H new ATOM 0 HA ASP A 65 11.520 4.942 -7.567 1.00 0.00 H new ATOM 0 HB2 ASP A 65 12.577 7.405 -7.848 1.00 0.00 H new ATOM 0 HB3 ASP A 65 13.597 6.565 -8.999 1.00 0.00 H new ATOM 973 N ARG A 66 14.651 4.064 -7.923 1.00 0.00 N ATOM 974 CA ARG A 66 15.536 3.047 -8.476 1.00 0.00 C ATOM 975 C ARG A 66 15.085 1.640 -8.083 1.00 0.00 C ATOM 976 O ARG A 66 15.030 0.745 -8.926 1.00 0.00 O ATOM 977 CB ARG A 66 16.975 3.291 -8.016 1.00 0.00 C ATOM 978 CG ARG A 66 17.626 4.498 -8.677 1.00 0.00 C ATOM 979 CD ARG A 66 17.653 4.365 -10.192 1.00 0.00 C ATOM 980 NE ARG A 66 18.948 4.747 -10.751 1.00 0.00 N ATOM 981 CZ ARG A 66 20.020 3.963 -10.724 1.00 0.00 C ATOM 982 NH1 ARG A 66 19.950 2.760 -10.172 1.00 0.00 N ATOM 983 NH2 ARG A 66 21.164 4.381 -11.248 1.00 0.00 N ATOM 0 H ARG A 66 15.097 4.694 -7.256 1.00 0.00 H new ATOM 0 HA ARG A 66 15.492 3.120 -9.563 1.00 0.00 H new ATOM 0 HB2 ARG A 66 16.984 3.430 -6.935 1.00 0.00 H new ATOM 0 HB3 ARG A 66 17.572 2.404 -8.229 1.00 0.00 H new ATOM 0 HG2 ARG A 66 17.082 5.401 -8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 66 18.644 4.612 -8.304 1.00 0.00 H new ATOM 0 HD2 ARG A 66 17.427 3.335 -10.470 1.00 0.00 H new ATOM 0 HD3 ARG A 66 16.872 4.990 -10.625 1.00 0.00 H new ATOM 0 HE ARG A 66 19.033 5.666 -11.186 1.00 0.00 H new ATOM 0 HH11 ARG A 66 19.072 2.435 -9.767 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.774 2.159 -10.152 1.00 0.00 H new ATOM 0 HH21 ARG A 66 21.222 5.306 -11.673 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.986 3.777 -11.226 1.00 0.00 H new ATOM 997 N LEU A 67 14.748 1.447 -6.810 1.00 0.00 N ATOM 998 CA LEU A 67 14.319 0.134 -6.332 1.00 0.00 C ATOM 999 C LEU A 67 12.811 0.071 -6.112 1.00 0.00 C ATOM 1000 O LEU A 67 12.328 -0.784 -5.369 1.00 0.00 O ATOM 1001 CB LEU A 67 15.026 -0.214 -5.022 1.00 0.00 C ATOM 1002 CG LEU A 67 14.759 0.754 -3.868 1.00 0.00 C ATOM 1003 CD1 LEU A 67 13.561 0.295 -3.050 1.00 0.00 C ATOM 1004 CD2 LEU A 67 15.990 0.880 -2.987 1.00 0.00 C ATOM 0 H LEU A 67 14.763 2.175 -6.096 1.00 0.00 H new ATOM 0 HA LEU A 67 14.586 -0.587 -7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.720 -1.214 -4.716 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.100 -0.251 -5.205 1.00 0.00 H new ATOM 0 HG LEU A 67 14.532 1.735 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.387 0.997 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 67 12.678 0.255 -3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.758 -0.696 -2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.784 1.572 -2.171 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.246 -0.097 -2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.824 1.256 -3.579 1.00 0.00 H new ATOM 1016 N ARG A 68 12.065 0.964 -6.752 1.00 0.00 N ATOM 1017 CA ARG A 68 10.618 0.988 -6.570 1.00 0.00 C ATOM 1018 C ARG A 68 9.950 -0.172 -7.305 1.00 0.00 C ATOM 1019 O ARG A 68 9.319 -1.028 -6.684 1.00 0.00 O ATOM 1020 CB ARG A 68 10.026 2.317 -7.051 1.00 0.00 C ATOM 1021 CG ARG A 68 9.320 3.122 -5.962 1.00 0.00 C ATOM 1022 CD ARG A 68 8.518 2.240 -5.013 1.00 0.00 C ATOM 1023 NE ARG A 68 9.266 1.957 -3.783 1.00 0.00 N ATOM 1024 CZ ARG A 68 9.492 0.738 -3.276 1.00 0.00 C ATOM 1025 NH1 ARG A 68 9.027 -0.358 -3.869 1.00 0.00 N ATOM 1026 NH2 ARG A 68 10.202 0.618 -2.164 1.00 0.00 N ATOM 0 H ARG A 68 12.430 1.670 -7.391 1.00 0.00 H new ATOM 0 HA ARG A 68 10.423 0.882 -5.503 1.00 0.00 H new ATOM 0 HB2 ARG A 68 10.825 2.925 -7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 68 9.318 2.116 -7.855 1.00 0.00 H new ATOM 0 HG2 ARG A 68 10.060 3.684 -5.393 1.00 0.00 H new ATOM 0 HG3 ARG A 68 8.655 3.850 -6.426 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.578 2.732 -4.764 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.265 1.304 -5.510 1.00 0.00 H new ATOM 0 HE ARG A 68 9.645 2.754 -3.272 1.00 0.00 H new ATOM 0 HH11 ARG A 68 8.485 -0.281 -4.730 1.00 0.00 H new ATOM 0 HH12 ARG A 68 9.213 -1.275 -3.463 1.00 0.00 H new ATOM 0 HH21 ARG A 68 10.571 1.449 -1.702 1.00 0.00 H new ATOM 0 HH22 ARG A 68 10.380 -0.306 -1.770 1.00 0.00 H new ATOM 1040 N PRO A 69 10.048 -0.201 -8.646 1.00 0.00 N ATOM 1041 CA PRO A 69 9.460 -1.276 -9.451 1.00 0.00 C ATOM 1042 C PRO A 69 10.083 -2.631 -9.130 1.00 0.00 C ATOM 1043 O PRO A 69 9.522 -3.678 -9.452 1.00 0.00 O ATOM 1044 CB PRO A 69 9.776 -0.865 -10.891 1.00 0.00 C ATOM 1045 CG PRO A 69 10.957 0.038 -10.778 1.00 0.00 C ATOM 1046 CD PRO A 69 10.795 0.765 -9.472 1.00 0.00 C ATOM 0 HA PRO A 69 8.393 -1.395 -9.261 1.00 0.00 H new ATOM 0 HB2 PRO A 69 10.000 -1.734 -11.510 1.00 0.00 H new ATOM 0 HB3 PRO A 69 8.930 -0.355 -11.352 1.00 0.00 H new ATOM 0 HG2 PRO A 69 11.887 -0.531 -10.796 1.00 0.00 H new ATOM 0 HG3 PRO A 69 10.995 0.738 -11.613 1.00 0.00 H new ATOM 0 HD2 PRO A 69 11.758 1.016 -9.028 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.247 1.699 -9.595 1.00 0.00 H new ATOM 1054 N LEU A 70 11.239 -2.595 -8.474 1.00 0.00 N ATOM 1055 CA LEU A 70 11.961 -3.799 -8.101 1.00 0.00 C ATOM 1056 C LEU A 70 11.134 -4.705 -7.192 1.00 0.00 C ATOM 1057 O LEU A 70 11.478 -5.869 -6.993 1.00 0.00 O ATOM 1058 CB LEU A 70 13.250 -3.402 -7.386 1.00 0.00 C ATOM 1059 CG LEU A 70 14.480 -4.225 -7.754 1.00 0.00 C ATOM 1060 CD1 LEU A 70 14.634 -4.308 -9.266 1.00 0.00 C ATOM 1061 CD2 LEU A 70 15.721 -3.620 -7.115 1.00 0.00 C ATOM 0 H LEU A 70 11.698 -1.730 -8.188 1.00 0.00 H new ATOM 0 HA LEU A 70 12.180 -4.358 -9.011 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.457 -2.354 -7.601 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.089 -3.481 -6.311 1.00 0.00 H new ATOM 0 HG LEU A 70 14.353 -5.238 -7.373 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.517 -4.899 -9.510 1.00 0.00 H new ATOM 0 HD12 LEU A 70 13.751 -4.780 -9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.745 -3.304 -9.676 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.595 -4.214 -7.383 1.00 0.00 H new ATOM 0 HD22 LEU A 70 15.853 -2.599 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.606 -3.613 -6.031 1.00 0.00 H new ATOM 1073 N SER A 71 10.063 -4.166 -6.611 1.00 0.00 N ATOM 1074 CA SER A 71 9.232 -4.941 -5.695 1.00 0.00 C ATOM 1075 C SER A 71 8.009 -5.528 -6.391 1.00 0.00 C ATOM 1076 O SER A 71 7.076 -5.984 -5.730 1.00 0.00 O ATOM 1077 CB SER A 71 8.791 -4.078 -4.510 1.00 0.00 C ATOM 1078 OG SER A 71 8.109 -2.915 -4.948 1.00 0.00 O ATOM 0 H SER A 71 9.754 -3.205 -6.757 1.00 0.00 H new ATOM 0 HA SER A 71 9.840 -5.770 -5.333 1.00 0.00 H new ATOM 0 HB2 SER A 71 8.141 -4.659 -3.856 1.00 0.00 H new ATOM 0 HB3 SER A 71 9.662 -3.792 -3.921 1.00 0.00 H new ATOM 0 HG SER A 71 8.736 -2.325 -5.416 1.00 0.00 H new ATOM 1084 N TYR A 72 8.013 -5.531 -7.721 1.00 0.00 N ATOM 1085 CA TYR A 72 6.902 -6.109 -8.467 1.00 0.00 C ATOM 1086 C TYR A 72 7.345 -7.265 -9.373 1.00 0.00 C ATOM 1087 O TYR A 72 6.804 -7.423 -10.467 1.00 0.00 O ATOM 1088 CB TYR A 72 6.219 -5.040 -9.320 1.00 0.00 C ATOM 1089 CG TYR A 72 5.939 -3.752 -8.584 1.00 0.00 C ATOM 1090 CD1 TYR A 72 5.503 -3.756 -7.265 1.00 0.00 C ATOM 1091 CD2 TYR A 72 6.096 -2.529 -9.220 1.00 0.00 C ATOM 1092 CE1 TYR A 72 5.242 -2.573 -6.598 1.00 0.00 C ATOM 1093 CE2 TYR A 72 5.836 -1.344 -8.561 1.00 0.00 C ATOM 1094 CZ TYR A 72 5.411 -1.370 -7.249 1.00 0.00 C ATOM 1095 OH TYR A 72 5.149 -0.191 -6.587 1.00 0.00 O ATOM 0 H TYR A 72 8.762 -5.146 -8.297 1.00 0.00 H new ATOM 0 HA TYR A 72 6.203 -6.505 -7.730 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.847 -4.823 -10.184 1.00 0.00 H new ATOM 0 HB3 TYR A 72 5.279 -5.440 -9.701 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.366 -4.697 -6.753 1.00 0.00 H new ATOM 0 HD2 TYR A 72 6.427 -2.504 -10.248 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.907 -2.592 -5.571 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.965 -0.401 -9.071 1.00 0.00 H new ATOM 0 HH TYR A 72 5.319 0.565 -7.186 1.00 0.00 H new ATOM 1105 N PRO A 73 8.303 -8.114 -8.928 1.00 0.00 N ATOM 1106 CA PRO A 73 8.777 -9.256 -9.717 1.00 0.00 C ATOM 1107 C PRO A 73 7.657 -9.933 -10.499 1.00 0.00 C ATOM 1108 O PRO A 73 7.857 -10.398 -11.621 1.00 0.00 O ATOM 1109 CB PRO A 73 9.319 -10.192 -8.644 1.00 0.00 C ATOM 1110 CG PRO A 73 9.853 -9.281 -7.592 1.00 0.00 C ATOM 1111 CD PRO A 73 9.011 -8.027 -7.635 1.00 0.00 C ATOM 0 HA PRO A 73 9.506 -8.966 -10.474 1.00 0.00 H new ATOM 0 HB2 PRO A 73 8.536 -10.839 -8.249 1.00 0.00 H new ATOM 0 HB3 PRO A 73 10.099 -10.841 -9.041 1.00 0.00 H new ATOM 0 HG2 PRO A 73 9.798 -9.750 -6.610 1.00 0.00 H new ATOM 0 HG3 PRO A 73 10.902 -9.049 -7.777 1.00 0.00 H new ATOM 0 HD2 PRO A 73 8.312 -7.987 -6.800 1.00 0.00 H new ATOM 0 HD3 PRO A 73 9.628 -7.130 -7.578 1.00 0.00 H new ATOM 1119 N GLN A 74 6.474 -9.959 -9.900 1.00 0.00 N ATOM 1120 CA GLN A 74 5.297 -10.541 -10.531 1.00 0.00 C ATOM 1121 C GLN A 74 4.064 -10.258 -9.689 1.00 0.00 C ATOM 1122 O GLN A 74 3.349 -11.174 -9.281 1.00 0.00 O ATOM 1123 CB GLN A 74 5.456 -12.050 -10.709 1.00 0.00 C ATOM 1124 CG GLN A 74 4.668 -12.600 -11.885 1.00 0.00 C ATOM 1125 CD GLN A 74 3.534 -13.505 -11.452 1.00 0.00 C ATOM 1126 OE1 GLN A 74 2.482 -13.039 -11.018 1.00 0.00 O ATOM 1127 NE2 GLN A 74 3.748 -14.810 -11.565 1.00 0.00 N ATOM 0 H GLN A 74 6.303 -9.580 -8.969 1.00 0.00 H new ATOM 0 HA GLN A 74 5.183 -10.087 -11.515 1.00 0.00 H new ATOM 0 HB2 GLN A 74 6.512 -12.284 -10.846 1.00 0.00 H new ATOM 0 HB3 GLN A 74 5.134 -12.553 -9.797 1.00 0.00 H new ATOM 0 HG2 GLN A 74 4.265 -11.771 -12.467 1.00 0.00 H new ATOM 0 HG3 GLN A 74 5.340 -13.154 -12.541 1.00 0.00 H new ATOM 0 HE21 GLN A 74 4.637 -15.151 -11.931 1.00 0.00 H new ATOM 0 HE22 GLN A 74 3.023 -15.472 -11.286 1.00 0.00 H new ATOM 1136 N THR A 75 3.836 -8.983 -9.405 1.00 0.00 N ATOM 1137 CA THR A 75 2.713 -8.581 -8.576 1.00 0.00 C ATOM 1138 C THR A 75 1.391 -9.110 -9.124 1.00 0.00 C ATOM 1139 O THR A 75 1.238 -9.317 -10.328 1.00 0.00 O ATOM 1140 CB THR A 75 2.663 -7.060 -8.464 1.00 0.00 C ATOM 1141 OG1 THR A 75 3.882 -6.560 -7.945 1.00 0.00 O ATOM 1142 CG2 THR A 75 1.545 -6.568 -7.574 1.00 0.00 C ATOM 0 H THR A 75 4.415 -8.211 -9.737 1.00 0.00 H new ATOM 0 HA THR A 75 2.859 -9.013 -7.586 1.00 0.00 H new ATOM 0 HB THR A 75 2.487 -6.695 -9.476 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.860 -5.580 -7.944 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.563 -5.479 -7.536 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.588 -6.901 -7.975 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.677 -6.969 -6.569 1.00 0.00 H new ATOM 1150 N ASP A 76 0.438 -9.335 -8.223 1.00 0.00 N ATOM 1151 CA ASP A 76 -0.883 -9.820 -8.600 1.00 0.00 C ATOM 1152 C ASP A 76 -1.915 -8.717 -8.422 1.00 0.00 C ATOM 1153 O ASP A 76 -2.472 -8.210 -9.396 1.00 0.00 O ATOM 1154 CB ASP A 76 -1.274 -11.036 -7.759 1.00 0.00 C ATOM 1155 CG ASP A 76 -2.458 -11.779 -8.346 1.00 0.00 C ATOM 1156 OD1 ASP A 76 -3.074 -11.255 -9.297 1.00 0.00 O ATOM 1157 OD2 ASP A 76 -2.775 -12.880 -7.850 1.00 0.00 O ATOM 0 H ASP A 76 0.559 -9.187 -7.221 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.852 -10.118 -9.648 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.423 -11.713 -7.684 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -1.515 -10.713 -6.746 1.00 0.00 H new ATOM 1162 N VAL A 77 -2.156 -8.335 -7.171 1.00 0.00 N ATOM 1163 CA VAL A 77 -3.082 -7.254 -6.878 1.00 0.00 C ATOM 1164 C VAL A 77 -2.336 -6.047 -6.321 1.00 0.00 C ATOM 1165 O VAL A 77 -1.301 -6.189 -5.672 1.00 0.00 O ATOM 1166 CB VAL A 77 -4.183 -7.678 -5.887 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -3.618 -7.913 -4.495 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -5.267 -6.619 -5.846 1.00 0.00 C ATOM 0 H VAL A 77 -1.723 -8.758 -6.350 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.563 -6.989 -7.820 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.610 -8.620 -6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.422 -8.211 -3.822 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.867 -8.702 -4.535 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.159 -6.995 -4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.045 -6.921 -5.144 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.837 -5.670 -5.525 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.700 -6.503 -6.840 1.00 0.00 H new ATOM 1178 N PHE A 78 -2.860 -4.859 -6.594 1.00 0.00 N ATOM 1179 CA PHE A 78 -2.230 -3.626 -6.139 1.00 0.00 C ATOM 1180 C PHE A 78 -3.139 -2.862 -5.185 1.00 0.00 C ATOM 1181 O PHE A 78 -4.349 -2.786 -5.394 1.00 0.00 O ATOM 1182 CB PHE A 78 -1.891 -2.736 -7.334 1.00 0.00 C ATOM 1183 CG PHE A 78 -0.648 -3.145 -8.066 1.00 0.00 C ATOM 1184 CD1 PHE A 78 -0.713 -4.034 -9.127 1.00 0.00 C ATOM 1185 CD2 PHE A 78 0.584 -2.621 -7.711 1.00 0.00 C ATOM 1186 CE1 PHE A 78 0.431 -4.402 -9.811 1.00 0.00 C ATOM 1187 CE2 PHE A 78 1.730 -2.984 -8.391 1.00 0.00 C ATOM 1188 CZ PHE A 78 1.653 -3.876 -9.443 1.00 0.00 C ATOM 0 H PHE A 78 -3.719 -4.723 -7.128 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.316 -3.895 -5.609 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -2.730 -2.745 -8.030 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.775 -1.709 -6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.667 -4.444 -9.423 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.649 -1.920 -6.892 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.368 -5.100 -10.632 1.00 0.00 H new ATOM 0 HE2 PHE A 78 2.685 -2.571 -8.101 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.547 -4.161 -9.977 1.00 0.00 H new ATOM 1198 N LEU A 79 -2.544 -2.260 -4.160 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.303 -1.491 -3.189 1.00 0.00 C ATOM 1200 C LEU A 79 -3.077 0.008 -3.377 1.00 0.00 C ATOM 1201 O LEU A 79 -2.065 0.554 -2.935 1.00 0.00 O ATOM 1202 CB LEU A 79 -2.913 -1.911 -1.772 1.00 0.00 C ATOM 1203 CG LEU A 79 -3.726 -3.073 -1.202 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -3.004 -4.395 -1.417 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -4.002 -2.851 0.276 1.00 0.00 C ATOM 0 H LEU A 79 -1.540 -2.292 -3.983 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.363 -1.694 -3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.858 -2.187 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.021 -1.051 -1.111 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.678 -3.116 -1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.601 -5.207 -1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.857 -4.560 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.036 -4.366 -0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.582 -3.687 0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.058 -2.780 0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.565 -1.927 0.406 1.00 0.00 H new ATOM 1217 N VAL A 80 -4.028 0.666 -4.039 1.00 0.00 N ATOM 1218 CA VAL A 80 -3.944 2.107 -4.266 1.00 0.00 C ATOM 1219 C VAL A 80 -4.625 2.871 -3.135 1.00 0.00 C ATOM 1220 O VAL A 80 -5.831 3.107 -3.170 1.00 0.00 O ATOM 1221 CB VAL A 80 -4.587 2.521 -5.606 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -4.454 4.022 -5.820 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -3.964 1.760 -6.766 1.00 0.00 C ATOM 0 H VAL A 80 -4.863 0.225 -4.426 1.00 0.00 H new ATOM 0 HA VAL A 80 -2.884 2.357 -4.299 1.00 0.00 H new ATOM 0 HB VAL A 80 -5.647 2.269 -5.566 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.913 4.296 -6.770 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.955 4.551 -5.009 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.399 4.295 -5.835 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.435 2.070 -7.699 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.896 1.974 -6.810 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -4.114 0.690 -6.622 1.00 0.00 H new ATOM 1233 N CYS A 81 -3.843 3.244 -2.125 1.00 0.00 N ATOM 1234 CA CYS A 81 -4.372 3.974 -0.977 1.00 0.00 C ATOM 1235 C CYS A 81 -4.331 5.479 -1.223 1.00 0.00 C ATOM 1236 O CYS A 81 -3.262 6.079 -1.244 1.00 0.00 O ATOM 1237 CB CYS A 81 -3.561 3.636 0.277 1.00 0.00 C ATOM 1238 SG CYS A 81 -3.089 1.897 0.411 1.00 0.00 S ATOM 0 H CYS A 81 -2.842 3.053 -2.079 1.00 0.00 H new ATOM 0 HA CYS A 81 -5.410 3.674 -0.832 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -2.659 4.247 0.287 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -4.143 3.911 1.157 1.00 0.00 H new ATOM 0 HG CYS A 81 -2.406 1.716 1.502 1.00 0.00 H new ATOM 1244 N PHE A 82 -5.503 6.091 -1.371 1.00 0.00 N ATOM 1245 CA PHE A 82 -5.582 7.527 -1.617 1.00 0.00 C ATOM 1246 C PHE A 82 -6.234 8.244 -0.436 1.00 0.00 C ATOM 1247 O PHE A 82 -6.773 7.604 0.467 1.00 0.00 O ATOM 1248 CB PHE A 82 -6.342 7.803 -2.928 1.00 0.00 C ATOM 1249 CG PHE A 82 -7.839 7.929 -2.790 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -8.602 6.870 -2.318 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -8.481 9.101 -3.157 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -9.975 6.986 -2.206 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -9.854 9.221 -3.047 1.00 0.00 C ATOM 1254 CZ PHE A 82 -10.602 8.163 -2.570 1.00 0.00 C ATOM 0 H PHE A 82 -6.406 5.618 -1.325 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.570 7.919 -1.723 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.955 8.723 -3.366 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.125 6.999 -3.631 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.118 5.947 -2.036 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.902 9.931 -3.534 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.558 6.157 -1.834 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.341 10.141 -3.334 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.674 8.255 -2.481 1.00 0.00 H new ATOM 1264 N SER A 83 -6.184 9.569 -0.449 1.00 0.00 N ATOM 1265 CA SER A 83 -6.767 10.352 0.629 1.00 0.00 C ATOM 1266 C SER A 83 -8.196 10.770 0.298 1.00 0.00 C ATOM 1267 O SER A 83 -8.437 11.492 -0.669 1.00 0.00 O ATOM 1268 CB SER A 83 -5.908 11.585 0.926 1.00 0.00 C ATOM 1269 OG SER A 83 -6.396 12.288 2.053 1.00 0.00 O ATOM 0 H SER A 83 -5.749 10.120 -1.189 1.00 0.00 H new ATOM 0 HA SER A 83 -6.796 9.723 1.519 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.877 11.279 1.103 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.900 12.244 0.058 1.00 0.00 H new ATOM 0 HG SER A 83 -7.291 12.637 1.858 1.00 0.00 H new ATOM 1275 N VAL A 84 -9.139 10.298 1.110 1.00 0.00 N ATOM 1276 CA VAL A 84 -10.548 10.618 0.919 1.00 0.00 C ATOM 1277 C VAL A 84 -10.812 12.090 1.220 1.00 0.00 C ATOM 1278 O VAL A 84 -11.646 12.725 0.575 1.00 0.00 O ATOM 1279 CB VAL A 84 -11.452 9.750 1.814 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -12.914 10.118 1.614 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -11.224 8.271 1.536 1.00 0.00 C ATOM 0 H VAL A 84 -8.950 9.691 1.908 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.785 10.410 -0.124 1.00 0.00 H new ATOM 0 HB VAL A 84 -11.191 9.943 2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -13.537 9.494 2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -13.064 11.166 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -13.190 9.958 0.572 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.872 7.676 2.179 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.453 8.057 0.492 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -10.183 8.019 1.738 1.00 0.00 H new ATOM 1291 N VAL A 85 -10.077 12.634 2.186 1.00 0.00 N ATOM 1292 CA VAL A 85 -10.220 14.038 2.559 1.00 0.00 C ATOM 1293 C VAL A 85 -9.253 14.911 1.771 1.00 0.00 C ATOM 1294 O VAL A 85 -8.676 15.860 2.304 1.00 0.00 O ATOM 1295 CB VAL A 85 -9.974 14.253 4.061 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -11.005 13.489 4.878 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -8.558 13.839 4.439 1.00 0.00 C ATOM 0 H VAL A 85 -9.377 12.124 2.724 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.246 14.323 2.325 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.081 15.315 4.284 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -10.819 13.650 5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -12.004 13.844 4.626 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -10.931 12.425 4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.405 13.999 5.506 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.413 12.784 4.206 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.842 14.437 3.876 1.00 0.00 H new ATOM 1307 N SER A 86 -9.083 14.586 0.494 1.00 0.00 N ATOM 1308 CA SER A 86 -8.185 15.329 -0.374 1.00 0.00 C ATOM 1309 C SER A 86 -8.613 15.195 -1.833 1.00 0.00 C ATOM 1310 O SER A 86 -8.377 14.158 -2.456 1.00 0.00 O ATOM 1311 CB SER A 86 -6.755 14.809 -0.206 1.00 0.00 C ATOM 1312 OG SER A 86 -5.813 15.859 -0.329 1.00 0.00 O ATOM 0 H SER A 86 -9.560 13.808 0.038 1.00 0.00 H new ATOM 0 HA SER A 86 -8.225 16.382 -0.095 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.650 14.334 0.769 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.552 14.045 -0.956 1.00 0.00 H new ATOM 0 HG SER A 86 -4.908 15.501 -0.216 1.00 0.00 H new ATOM 1318 N PRO A 87 -9.261 16.229 -2.404 1.00 0.00 N ATOM 1319 CA PRO A 87 -9.708 16.190 -3.801 1.00 0.00 C ATOM 1320 C PRO A 87 -8.540 16.001 -4.763 1.00 0.00 C ATOM 1321 O PRO A 87 -8.706 15.462 -5.859 1.00 0.00 O ATOM 1322 CB PRO A 87 -10.371 17.554 -4.015 1.00 0.00 C ATOM 1323 CG PRO A 87 -9.826 18.420 -2.932 1.00 0.00 C ATOM 1324 CD PRO A 87 -9.595 17.511 -1.758 1.00 0.00 C ATOM 0 HA PRO A 87 -10.380 15.354 -3.992 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -10.135 17.958 -5.000 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.457 17.480 -3.953 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.898 18.899 -3.244 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.526 19.216 -2.678 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -8.784 17.868 -1.123 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -10.481 17.429 -1.129 1.00 0.00 H new ATOM 1332 N SER A 88 -7.354 16.431 -4.340 1.00 0.00 N ATOM 1333 CA SER A 88 -6.156 16.295 -5.160 1.00 0.00 C ATOM 1334 C SER A 88 -5.859 14.826 -5.446 1.00 0.00 C ATOM 1335 O SER A 88 -5.748 14.420 -6.603 1.00 0.00 O ATOM 1336 CB SER A 88 -4.954 16.941 -4.464 1.00 0.00 C ATOM 1337 OG SER A 88 -4.747 18.265 -4.925 1.00 0.00 O ATOM 0 H SER A 88 -7.198 16.876 -3.435 1.00 0.00 H new ATOM 0 HA SER A 88 -6.336 16.806 -6.106 1.00 0.00 H new ATOM 0 HB2 SER A 88 -5.116 16.949 -3.386 1.00 0.00 H new ATOM 0 HB3 SER A 88 -4.060 16.345 -4.648 1.00 0.00 H new ATOM 0 HG SER A 88 -3.975 18.655 -4.464 1.00 0.00 H new ATOM 1343 N SER A 89 -5.736 14.031 -4.385 1.00 0.00 N ATOM 1344 CA SER A 89 -5.457 12.607 -4.527 1.00 0.00 C ATOM 1345 C SER A 89 -6.443 11.960 -5.490 1.00 0.00 C ATOM 1346 O SER A 89 -6.057 11.191 -6.364 1.00 0.00 O ATOM 1347 CB SER A 89 -5.524 11.910 -3.166 1.00 0.00 C ATOM 1348 OG SER A 89 -4.298 12.035 -2.466 1.00 0.00 O ATOM 0 H SER A 89 -5.825 14.350 -3.420 1.00 0.00 H new ATOM 0 HA SER A 89 -4.451 12.497 -4.931 1.00 0.00 H new ATOM 0 HB2 SER A 89 -6.330 12.341 -2.573 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.760 10.855 -3.306 1.00 0.00 H new ATOM 0 HG SER A 89 -4.368 11.583 -1.600 1.00 0.00 H new ATOM 1354 N PHE A 90 -7.716 12.287 -5.326 1.00 0.00 N ATOM 1355 CA PHE A 90 -8.766 11.747 -6.173 1.00 0.00 C ATOM 1356 C PHE A 90 -8.480 12.004 -7.650 1.00 0.00 C ATOM 1357 O PHE A 90 -8.785 11.172 -8.504 1.00 0.00 O ATOM 1358 CB PHE A 90 -10.106 12.367 -5.785 1.00 0.00 C ATOM 1359 CG PHE A 90 -11.280 11.745 -6.478 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -11.626 12.125 -7.765 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -12.039 10.780 -5.839 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -12.710 11.552 -8.401 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -13.123 10.206 -6.468 1.00 0.00 C ATOM 1364 CZ PHE A 90 -13.458 10.589 -7.752 1.00 0.00 C ATOM 0 H PHE A 90 -8.048 12.930 -4.607 1.00 0.00 H new ATOM 0 HA PHE A 90 -8.803 10.668 -6.024 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -10.241 12.275 -4.707 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -10.083 13.433 -6.013 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -11.042 12.877 -8.276 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -11.779 10.473 -4.837 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -12.972 11.856 -9.404 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -13.710 9.457 -5.957 1.00 0.00 H new ATOM 0 HZ PHE A 90 -14.304 10.136 -8.248 1.00 0.00 H new ATOM 1374 N GLU A 91 -7.901 13.164 -7.948 1.00 0.00 N ATOM 1375 CA GLU A 91 -7.583 13.524 -9.326 1.00 0.00 C ATOM 1376 C GLU A 91 -6.484 12.624 -9.880 1.00 0.00 C ATOM 1377 O GLU A 91 -6.629 12.033 -10.951 1.00 0.00 O ATOM 1378 CB GLU A 91 -7.153 14.991 -9.408 1.00 0.00 C ATOM 1379 CG GLU A 91 -8.279 15.969 -9.113 1.00 0.00 C ATOM 1380 CD GLU A 91 -7.826 17.414 -9.169 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -6.940 17.789 -8.372 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -8.358 18.171 -10.006 1.00 0.00 O ATOM 0 H GLU A 91 -7.643 13.868 -7.256 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.480 13.385 -9.930 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.339 15.163 -8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -6.760 15.191 -10.405 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -9.085 15.817 -9.831 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.688 15.759 -8.125 1.00 0.00 H new ATOM 1389 N ASN A 92 -5.392 12.510 -9.135 1.00 0.00 N ATOM 1390 CA ASN A 92 -4.280 11.660 -9.529 1.00 0.00 C ATOM 1391 C ASN A 92 -4.666 10.191 -9.388 1.00 0.00 C ATOM 1392 O ASN A 92 -4.197 9.338 -10.137 1.00 0.00 O ATOM 1393 CB ASN A 92 -3.049 11.985 -8.675 1.00 0.00 C ATOM 1394 CG ASN A 92 -2.362 13.258 -9.131 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -2.318 13.557 -10.324 1.00 0.00 O ATOM 1396 ND2 ASN A 92 -1.831 14.023 -8.183 1.00 0.00 N ATOM 0 H ASN A 92 -5.254 12.999 -8.250 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.036 11.849 -10.574 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -3.348 12.088 -7.632 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -2.344 11.155 -8.724 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.365 14.895 -8.433 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.890 13.738 -7.205 1.00 0.00 H new ATOM 1403 N VAL A 93 -5.560 9.915 -8.446 1.00 0.00 N ATOM 1404 CA VAL A 93 -6.057 8.566 -8.219 1.00 0.00 C ATOM 1405 C VAL A 93 -6.497 7.925 -9.538 1.00 0.00 C ATOM 1406 O VAL A 93 -6.265 6.738 -9.771 1.00 0.00 O ATOM 1407 CB VAL A 93 -7.224 8.604 -7.195 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -8.194 7.437 -7.339 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -6.667 8.648 -5.785 1.00 0.00 C ATOM 0 H VAL A 93 -5.958 10.617 -7.822 1.00 0.00 H new ATOM 0 HA VAL A 93 -5.255 7.953 -7.807 1.00 0.00 H new ATOM 0 HB VAL A 93 -7.797 9.508 -7.404 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.984 7.526 -6.593 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.634 7.450 -8.336 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.659 6.499 -7.191 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.489 8.675 -5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.059 7.761 -5.606 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.052 9.540 -5.664 1.00 0.00 H new ATOM 1419 N LYS A 94 -7.125 8.720 -10.397 1.00 0.00 N ATOM 1420 CA LYS A 94 -7.600 8.224 -11.681 1.00 0.00 C ATOM 1421 C LYS A 94 -6.609 8.523 -12.796 1.00 0.00 C ATOM 1422 O LYS A 94 -6.609 7.852 -13.828 1.00 0.00 O ATOM 1423 CB LYS A 94 -8.958 8.838 -12.024 1.00 0.00 C ATOM 1424 CG LYS A 94 -8.968 10.358 -12.021 1.00 0.00 C ATOM 1425 CD LYS A 94 -10.321 10.896 -12.458 1.00 0.00 C ATOM 1426 CE LYS A 94 -10.200 12.262 -13.112 1.00 0.00 C ATOM 1427 NZ LYS A 94 -10.112 12.162 -14.596 1.00 0.00 N ATOM 0 H LYS A 94 -7.316 9.707 -10.227 1.00 0.00 H new ATOM 0 HA LYS A 94 -7.703 7.142 -11.594 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -9.267 8.485 -13.008 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -9.699 8.479 -11.309 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.733 10.725 -11.022 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -8.192 10.731 -12.689 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -10.781 10.198 -13.157 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -10.982 10.964 -11.594 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.061 12.872 -12.840 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.315 12.771 -12.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.031 13.115 -15.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.276 11.601 -14.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.968 11.700 -14.964 1.00 0.00 H new ATOM 1441 N GLU A 95 -5.770 9.533 -12.599 1.00 0.00 N ATOM 1442 CA GLU A 95 -4.804 9.906 -13.623 1.00 0.00 C ATOM 1443 C GLU A 95 -3.397 10.024 -13.056 1.00 0.00 C ATOM 1444 O GLU A 95 -2.689 10.994 -13.330 1.00 0.00 O ATOM 1445 CB GLU A 95 -5.213 11.223 -14.281 1.00 0.00 C ATOM 1446 CG GLU A 95 -6.180 11.048 -15.437 1.00 0.00 C ATOM 1447 CD GLU A 95 -6.296 12.301 -16.281 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -6.748 13.334 -15.745 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -5.916 12.255 -17.469 1.00 0.00 O ATOM 0 H GLU A 95 -5.739 10.101 -11.752 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.797 9.113 -14.371 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.669 11.868 -13.531 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.319 11.734 -14.640 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.849 10.220 -16.063 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -7.163 10.781 -15.049 1.00 0.00 H new ATOM 1456 N LYS A 96 -2.975 9.015 -12.300 1.00 0.00 N ATOM 1457 CA LYS A 96 -1.637 9.022 -11.724 1.00 0.00 C ATOM 1458 C LYS A 96 -1.360 7.780 -10.879 1.00 0.00 C ATOM 1459 O LYS A 96 -0.363 7.091 -11.094 1.00 0.00 O ATOM 1460 CB LYS A 96 -1.432 10.281 -10.881 1.00 0.00 C ATOM 1461 CG LYS A 96 -0.399 11.235 -11.461 1.00 0.00 C ATOM 1462 CD LYS A 96 0.376 11.957 -10.371 1.00 0.00 C ATOM 1463 CE LYS A 96 1.848 11.575 -10.381 1.00 0.00 C ATOM 1464 NZ LYS A 96 2.044 10.105 -10.254 1.00 0.00 N ATOM 0 H LYS A 96 -3.533 8.192 -12.075 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.931 9.016 -12.554 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.384 10.803 -10.784 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.124 9.991 -9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.294 10.680 -12.093 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.896 11.966 -12.099 1.00 0.00 H new ATOM 0 HD2 LYS A 96 0.279 13.034 -10.508 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.055 11.719 -9.399 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.306 11.923 -11.307 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.359 12.081 -9.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.983 9.914 -9.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.311 9.710 -9.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.976 9.663 -11.193 1.00 0.00 H new ATOM 1478 N TRP A 97 -2.227 7.499 -9.909 1.00 0.00 N ATOM 1479 CA TRP A 97 -2.012 6.370 -9.012 1.00 0.00 C ATOM 1480 C TRP A 97 -2.276 5.030 -9.701 1.00 0.00 C ATOM 1481 O TRP A 97 -1.509 4.083 -9.531 1.00 0.00 O ATOM 1482 CB TRP A 97 -2.881 6.509 -7.759 1.00 0.00 C ATOM 1483 CG TRP A 97 -2.526 7.701 -6.918 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -2.470 9.003 -7.324 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -2.175 7.703 -5.528 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -2.108 9.813 -6.276 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -1.922 9.039 -5.163 1.00 0.00 C ATOM 1488 CE3 TRP A 97 -2.052 6.706 -4.558 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 -1.553 9.402 -3.869 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 -1.684 7.069 -3.276 1.00 0.00 C ATOM 1491 CH2 TRP A 97 -1.439 8.404 -2.942 1.00 0.00 C ATOM 0 H TRP A 97 -3.077 8.033 -9.726 1.00 0.00 H new ATOM 0 HA TRP A 97 -0.962 6.383 -8.719 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -3.927 6.582 -8.057 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -2.784 5.606 -7.156 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -2.680 9.347 -8.326 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -1.996 10.826 -6.320 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -2.241 5.672 -4.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.364 10.433 -3.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -1.584 6.306 -2.518 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.154 8.652 -1.930 1.00 0.00 H new ATOM 1502 N VAL A 98 -3.348 4.946 -10.482 1.00 0.00 N ATOM 1503 CA VAL A 98 -3.675 3.701 -11.174 1.00 0.00 C ATOM 1504 C VAL A 98 -2.855 3.538 -12.462 1.00 0.00 C ATOM 1505 O VAL A 98 -2.312 2.464 -12.721 1.00 0.00 O ATOM 1506 CB VAL A 98 -5.186 3.595 -11.480 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -5.491 2.356 -12.313 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -5.983 3.575 -10.184 1.00 0.00 C ATOM 0 H VAL A 98 -3.998 5.713 -10.651 1.00 0.00 H new ATOM 0 HA VAL A 98 -3.411 2.888 -10.498 1.00 0.00 H new ATOM 0 HB VAL A 98 -5.479 4.470 -12.061 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -6.561 2.307 -12.513 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -4.947 2.409 -13.256 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -5.183 1.465 -11.766 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.046 3.500 -10.412 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -5.679 2.718 -9.583 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.795 4.493 -9.627 1.00 0.00 H new ATOM 1518 N PRO A 99 -2.738 4.600 -13.281 1.00 0.00 N ATOM 1519 CA PRO A 99 -1.975 4.550 -14.536 1.00 0.00 C ATOM 1520 C PRO A 99 -0.549 4.050 -14.331 1.00 0.00 C ATOM 1521 O PRO A 99 0.012 3.377 -15.196 1.00 0.00 O ATOM 1522 CB PRO A 99 -1.978 6.004 -15.011 1.00 0.00 C ATOM 1523 CG PRO A 99 -3.211 6.581 -14.412 1.00 0.00 C ATOM 1524 CD PRO A 99 -3.346 5.924 -13.067 1.00 0.00 C ATOM 0 HA PRO A 99 -2.413 3.855 -15.253 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -1.087 6.534 -14.676 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -1.996 6.068 -16.099 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -3.131 7.664 -14.314 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.082 6.381 -15.036 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -2.827 6.485 -12.290 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -4.389 5.844 -12.760 1.00 0.00 H new ATOM 1532 N GLU A 100 0.031 4.373 -13.181 1.00 0.00 N ATOM 1533 CA GLU A 100 1.382 3.931 -12.866 1.00 0.00 C ATOM 1534 C GLU A 100 1.450 2.406 -12.846 1.00 0.00 C ATOM 1535 O GLU A 100 2.481 1.816 -13.175 1.00 0.00 O ATOM 1536 CB GLU A 100 1.829 4.503 -11.519 1.00 0.00 C ATOM 1537 CG GLU A 100 3.065 5.383 -11.613 1.00 0.00 C ATOM 1538 CD GLU A 100 4.338 4.575 -11.762 1.00 0.00 C ATOM 1539 OE1 GLU A 100 4.244 3.382 -12.123 1.00 0.00 O ATOM 1540 OE2 GLU A 100 5.427 5.131 -11.515 1.00 0.00 O ATOM 0 H GLU A 100 -0.411 4.937 -12.455 1.00 0.00 H new ATOM 0 HA GLU A 100 2.057 4.298 -13.639 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.012 5.083 -11.091 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.030 3.680 -10.833 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.964 6.057 -12.463 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.134 6.004 -10.720 1.00 0.00 H new ATOM 1547 N ILE A 101 0.331 1.774 -12.494 1.00 0.00 N ATOM 1548 CA ILE A 101 0.248 0.320 -12.456 1.00 0.00 C ATOM 1549 C ILE A 101 -0.141 -0.232 -13.823 1.00 0.00 C ATOM 1550 O ILE A 101 0.425 -1.220 -14.290 1.00 0.00 O ATOM 1551 CB ILE A 101 -0.778 -0.164 -11.408 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -0.812 0.786 -10.205 1.00 0.00 C ATOM 1553 CG2 ILE A 101 -0.437 -1.573 -10.967 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -1.587 0.251 -9.020 1.00 0.00 C ATOM 0 H ILE A 101 -0.532 2.251 -12.231 1.00 0.00 H new ATOM 0 HA ILE A 101 1.235 -0.049 -12.177 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.769 -0.168 -11.862 1.00 0.00 H new ATOM 0 HG12 ILE A 101 0.211 0.996 -9.892 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.252 1.734 -10.516 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.164 -1.909 -10.228 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.461 -2.240 -11.829 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.560 -1.585 -10.527 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.564 0.981 -8.211 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.620 0.067 -9.314 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.135 -0.681 -8.681 1.00 0.00 H new ATOM 1566 N THR A 102 -1.104 0.422 -14.465 1.00 0.00 N ATOM 1567 CA THR A 102 -1.571 -0.001 -15.777 1.00 0.00 C ATOM 1568 C THR A 102 -0.436 0.028 -16.800 1.00 0.00 C ATOM 1569 O THR A 102 -0.442 -0.735 -17.765 1.00 0.00 O ATOM 1570 CB THR A 102 -2.737 0.881 -16.234 1.00 0.00 C ATOM 1571 OG1 THR A 102 -2.266 2.086 -16.812 1.00 0.00 O ATOM 1572 CG2 THR A 102 -3.683 1.244 -15.110 1.00 0.00 C ATOM 0 H THR A 102 -1.576 1.248 -14.096 1.00 0.00 H new ATOM 0 HA THR A 102 -1.922 -1.030 -15.700 1.00 0.00 H new ATOM 0 HB THR A 102 -3.280 0.285 -16.968 1.00 0.00 H new ATOM 0 HG1 THR A 102 -1.504 2.421 -16.295 1.00 0.00 H new ATOM 0 HG21 THR A 102 -4.487 1.869 -15.499 1.00 0.00 H new ATOM 0 HG22 THR A 102 -4.105 0.335 -14.682 1.00 0.00 H new ATOM 0 HG23 THR A 102 -3.139 1.790 -14.339 1.00 0.00 H new ATOM 1580 N HIS A 103 0.550 0.894 -16.570 1.00 0.00 N ATOM 1581 CA HIS A 103 1.701 0.991 -17.464 1.00 0.00 C ATOM 1582 C HIS A 103 2.564 -0.263 -17.359 1.00 0.00 C ATOM 1583 O HIS A 103 3.196 -0.681 -18.330 1.00 0.00 O ATOM 1584 CB HIS A 103 2.535 2.233 -17.134 1.00 0.00 C ATOM 1585 CG HIS A 103 2.649 3.198 -18.273 1.00 0.00 C ATOM 1586 ND1 HIS A 103 1.581 3.932 -18.743 1.00 0.00 N ATOM 1587 CD2 HIS A 103 3.711 3.552 -19.040 1.00 0.00 C ATOM 1588 CE1 HIS A 103 1.978 4.694 -19.747 1.00 0.00 C ATOM 1589 NE2 HIS A 103 3.265 4.482 -19.947 1.00 0.00 N ATOM 0 H HIS A 103 0.575 1.535 -15.777 1.00 0.00 H new ATOM 0 HA HIS A 103 1.334 1.079 -18.486 1.00 0.00 H new ATOM 0 HB2 HIS A 103 2.090 2.743 -16.280 1.00 0.00 H new ATOM 0 HB3 HIS A 103 3.535 1.920 -16.833 1.00 0.00 H new ATOM 0 HD2 HIS A 103 4.719 3.173 -18.953 1.00 0.00 H new ATOM 0 HE1 HIS A 103 1.355 5.375 -20.308 1.00 0.00 H new ATOM 0 HE2 HIS A 103 3.836 4.936 -20.660 1.00 0.00 H new ATOM 1598 N HIS A 104 2.566 -0.868 -16.176 1.00 0.00 N ATOM 1599 CA HIS A 104 3.340 -2.080 -15.934 1.00 0.00 C ATOM 1600 C HIS A 104 2.488 -3.325 -16.168 1.00 0.00 C ATOM 1601 O HIS A 104 2.949 -4.308 -16.751 1.00 0.00 O ATOM 1602 CB HIS A 104 3.868 -2.084 -14.498 1.00 0.00 C ATOM 1603 CG HIS A 104 5.247 -1.517 -14.356 1.00 0.00 C ATOM 1604 ND1 HIS A 104 6.303 -1.895 -15.157 1.00 0.00 N ATOM 1605 CD2 HIS A 104 5.743 -0.603 -13.487 1.00 0.00 C ATOM 1606 CE1 HIS A 104 7.389 -1.235 -14.792 1.00 0.00 C ATOM 1607 NE2 HIS A 104 7.074 -0.445 -13.781 1.00 0.00 N ATOM 0 H HIS A 104 2.039 -0.538 -15.368 1.00 0.00 H new ATOM 0 HA HIS A 104 4.178 -2.095 -16.631 1.00 0.00 H new ATOM 0 HB2 HIS A 104 3.185 -1.514 -13.869 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.867 -3.108 -14.124 1.00 0.00 H new ATOM 0 HD2 HIS A 104 5.194 -0.094 -12.709 1.00 0.00 H new ATOM 0 HE1 HIS A 104 8.366 -1.326 -15.243 1.00 0.00 H new ATOM 0 HE2 HIS A 104 7.717 0.182 -13.297 1.00 0.00 H new ATOM 1616 N CYS A 105 1.246 -3.277 -15.699 1.00 0.00 N ATOM 1617 CA CYS A 105 0.333 -4.403 -15.833 1.00 0.00 C ATOM 1618 C CYS A 105 -1.112 -3.926 -15.920 1.00 0.00 C ATOM 1619 O CYS A 105 -1.795 -3.793 -14.905 1.00 0.00 O ATOM 1620 CB CYS A 105 0.494 -5.350 -14.643 1.00 0.00 C ATOM 1621 SG CYS A 105 2.212 -5.768 -14.268 1.00 0.00 S ATOM 0 H CYS A 105 0.849 -2.468 -15.222 1.00 0.00 H new ATOM 0 HA CYS A 105 0.577 -4.932 -16.754 1.00 0.00 H new ATOM 0 HB2 CYS A 105 0.041 -4.893 -13.763 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -0.058 -6.268 -14.845 1.00 0.00 H new ATOM 0 HG CYS A 105 2.954 -5.530 -15.309 1.00 0.00 H new ATOM 1627 N PRO A 106 -1.604 -3.668 -17.143 1.00 0.00 N ATOM 1628 CA PRO A 106 -2.975 -3.209 -17.359 1.00 0.00 C ATOM 1629 C PRO A 106 -3.996 -4.343 -17.287 1.00 0.00 C ATOM 1630 O PRO A 106 -5.182 -4.135 -17.538 1.00 0.00 O ATOM 1631 CB PRO A 106 -2.923 -2.631 -18.771 1.00 0.00 C ATOM 1632 CG PRO A 106 -1.875 -3.433 -19.463 1.00 0.00 C ATOM 1633 CD PRO A 106 -0.861 -3.804 -18.411 1.00 0.00 C ATOM 0 HA PRO A 106 -3.293 -2.500 -16.595 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -3.887 -2.720 -19.272 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -2.668 -1.571 -18.757 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -2.306 -4.324 -19.919 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -1.411 -2.858 -20.264 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -0.492 -4.820 -18.552 1.00 0.00 H new ATOM 0 HD3 PRO A 106 0.006 -3.143 -18.440 1.00 0.00 H new ATOM 1641 N LYS A 107 -3.534 -5.545 -16.945 1.00 0.00 N ATOM 1642 CA LYS A 107 -4.417 -6.699 -16.862 1.00 0.00 C ATOM 1643 C LYS A 107 -4.601 -7.152 -15.415 1.00 0.00 C ATOM 1644 O LYS A 107 -5.626 -7.737 -15.063 1.00 0.00 O ATOM 1645 CB LYS A 107 -3.863 -7.845 -17.717 1.00 0.00 C ATOM 1646 CG LYS A 107 -2.700 -8.594 -17.080 1.00 0.00 C ATOM 1647 CD LYS A 107 -1.411 -7.792 -17.164 1.00 0.00 C ATOM 1648 CE LYS A 107 -0.205 -8.696 -17.367 1.00 0.00 C ATOM 1649 NZ LYS A 107 0.498 -8.410 -18.648 1.00 0.00 N ATOM 0 H LYS A 107 -2.558 -5.741 -16.723 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.395 -6.409 -17.246 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.667 -8.552 -17.922 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.539 -7.443 -18.677 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.930 -8.807 -16.036 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.566 -9.554 -17.579 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.477 -7.081 -17.987 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.282 -7.211 -16.251 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.489 -8.567 -16.536 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.527 -9.737 -17.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.313 -9.048 -18.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.156 -8.558 -19.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.828 -7.424 -18.650 1.00 0.00 H new ATOM 1663 N THR A 108 -3.601 -6.879 -14.583 1.00 0.00 N ATOM 1664 CA THR A 108 -3.651 -7.265 -13.176 1.00 0.00 C ATOM 1665 C THR A 108 -4.718 -6.473 -12.423 1.00 0.00 C ATOM 1666 O THR A 108 -4.985 -5.315 -12.741 1.00 0.00 O ATOM 1667 CB THR A 108 -2.288 -7.056 -12.512 1.00 0.00 C ATOM 1668 OG1 THR A 108 -1.777 -5.768 -12.804 1.00 0.00 O ATOM 1669 CG2 THR A 108 -1.253 -8.072 -12.938 1.00 0.00 C ATOM 0 H THR A 108 -2.747 -6.393 -14.857 1.00 0.00 H new ATOM 0 HA THR A 108 -3.911 -8.323 -13.134 1.00 0.00 H new ATOM 0 HB THR A 108 -2.468 -7.173 -11.443 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.217 -5.462 -12.060 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.311 -7.866 -12.430 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.596 -9.073 -12.675 1.00 0.00 H new ATOM 0 HG23 THR A 108 -1.105 -8.011 -14.016 1.00 0.00 H new ATOM 1677 N PRO A 109 -5.332 -7.092 -11.398 1.00 0.00 N ATOM 1678 CA PRO A 109 -6.373 -6.450 -10.580 1.00 0.00 C ATOM 1679 C PRO A 109 -5.865 -5.204 -9.860 1.00 0.00 C ATOM 1680 O PRO A 109 -4.679 -5.093 -9.552 1.00 0.00 O ATOM 1681 CB PRO A 109 -6.751 -7.533 -9.563 1.00 0.00 C ATOM 1682 CG PRO A 109 -5.590 -8.466 -9.552 1.00 0.00 C ATOM 1683 CD PRO A 109 -5.066 -8.469 -10.955 1.00 0.00 C ATOM 0 HA PRO A 109 -7.209 -6.106 -11.190 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -6.924 -7.105 -8.576 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.668 -8.046 -9.853 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -4.826 -8.134 -8.849 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.894 -9.467 -9.244 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -4.003 -8.708 -10.991 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -5.579 -9.202 -11.578 1.00 0.00 H new ATOM 1691 N PHE A 110 -6.775 -4.273 -9.579 1.00 0.00 N ATOM 1692 CA PHE A 110 -6.410 -3.030 -8.910 1.00 0.00 C ATOM 1693 C PHE A 110 -7.332 -2.725 -7.738 1.00 0.00 C ATOM 1694 O PHE A 110 -8.374 -2.088 -7.901 1.00 0.00 O ATOM 1695 CB PHE A 110 -6.449 -1.868 -9.901 1.00 0.00 C ATOM 1696 CG PHE A 110 -5.846 -2.196 -11.235 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -4.507 -2.531 -11.340 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -6.619 -2.165 -12.383 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -3.948 -2.833 -12.566 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -6.068 -2.465 -13.614 1.00 0.00 C ATOM 1701 CZ PHE A 110 -4.729 -2.800 -13.705 1.00 0.00 C ATOM 0 H PHE A 110 -7.766 -4.357 -9.804 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.399 -3.154 -8.523 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.484 -1.559 -10.046 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.920 -1.017 -9.472 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.892 -2.556 -10.452 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.665 -1.903 -12.316 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.902 -3.094 -12.634 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.681 -2.438 -14.503 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.295 -3.035 -14.665 1.00 0.00 H new ATOM 1711 N LEU A 111 -6.924 -3.150 -6.551 1.00 0.00 N ATOM 1712 CA LEU A 111 -7.679 -2.882 -5.339 1.00 0.00 C ATOM 1713 C LEU A 111 -7.648 -1.387 -5.022 1.00 0.00 C ATOM 1714 O LEU A 111 -6.574 -0.807 -4.867 1.00 0.00 O ATOM 1715 CB LEU A 111 -7.075 -3.684 -4.186 1.00 0.00 C ATOM 1716 CG LEU A 111 -8.050 -4.092 -3.086 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -8.456 -2.879 -2.269 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -9.268 -4.787 -3.677 1.00 0.00 C ATOM 0 H LEU A 111 -6.068 -3.685 -6.403 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.718 -3.181 -5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.618 -4.585 -4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.275 -3.095 -3.738 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.552 -4.800 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.152 -3.183 -1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.571 -2.434 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.937 -2.147 -2.918 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.950 -5.070 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.776 -4.110 -4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.952 -5.680 -4.216 1.00 0.00 H new ATOM 1730 N LEU A 112 -8.819 -0.755 -4.971 1.00 0.00 N ATOM 1731 CA LEU A 112 -8.895 0.677 -4.706 1.00 0.00 C ATOM 1732 C LEU A 112 -8.976 0.947 -3.210 1.00 0.00 C ATOM 1733 O LEU A 112 -10.052 0.883 -2.615 1.00 0.00 O ATOM 1734 CB LEU A 112 -10.110 1.276 -5.414 1.00 0.00 C ATOM 1735 CG LEU A 112 -10.199 2.803 -5.397 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -9.131 3.418 -6.292 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -11.586 3.246 -5.836 1.00 0.00 C ATOM 0 H LEU A 112 -9.722 -1.210 -5.109 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.989 1.147 -5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.105 0.942 -6.452 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.012 0.872 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.024 3.151 -4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.214 4.504 -6.264 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.144 3.120 -5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.270 3.070 -7.316 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.642 4.334 -5.821 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.780 2.886 -6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.332 2.835 -5.155 1.00 0.00 H new ATOM 1749 N VAL A 113 -7.832 1.246 -2.606 1.00 0.00 N ATOM 1750 CA VAL A 113 -7.774 1.514 -1.182 1.00 0.00 C ATOM 1751 C VAL A 113 -8.034 2.989 -0.890 1.00 0.00 C ATOM 1752 O VAL A 113 -7.507 3.869 -1.569 1.00 0.00 O ATOM 1753 CB VAL A 113 -6.410 1.105 -0.606 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -6.409 1.252 0.902 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -6.073 -0.320 -1.007 1.00 0.00 C ATOM 0 H VAL A 113 -6.933 1.308 -3.085 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.554 0.921 -0.704 1.00 0.00 H new ATOM 0 HB VAL A 113 -5.646 1.766 -1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.436 0.958 1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.609 2.290 1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -7.181 0.613 1.330 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.104 -0.595 -0.591 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.837 -0.996 -0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.036 -0.393 -2.094 1.00 0.00 H new ATOM 1765 N GLY A 114 -8.867 3.245 0.113 1.00 0.00 N ATOM 1766 CA GLY A 114 -9.193 4.610 0.483 1.00 0.00 C ATOM 1767 C GLY A 114 -8.791 4.929 1.910 1.00 0.00 C ATOM 1768 O GLY A 114 -9.366 4.389 2.856 1.00 0.00 O ATOM 0 H GLY A 114 -9.324 2.529 0.678 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -8.691 5.299 -0.197 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -10.265 4.770 0.365 1.00 0.00 H new ATOM 1772 N THR A 115 -7.799 5.800 2.067 1.00 0.00 N ATOM 1773 CA THR A 115 -7.303 6.167 3.389 1.00 0.00 C ATOM 1774 C THR A 115 -7.783 7.556 3.805 1.00 0.00 C ATOM 1775 O THR A 115 -8.316 8.312 2.992 1.00 0.00 O ATOM 1776 CB THR A 115 -5.774 6.122 3.403 1.00 0.00 C ATOM 1777 OG1 THR A 115 -5.299 4.980 2.709 1.00 0.00 O ATOM 1778 CG2 THR A 115 -5.186 6.088 4.796 1.00 0.00 C ATOM 0 H THR A 115 -7.322 6.265 1.294 1.00 0.00 H new ATOM 0 HA THR A 115 -7.699 5.447 4.105 1.00 0.00 H new ATOM 0 HB THR A 115 -5.456 7.043 2.915 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.446 4.693 3.096 1.00 0.00 H new ATOM 0 HG21 THR A 115 -4.098 6.057 4.731 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.492 6.981 5.342 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.544 5.202 5.320 1.00 0.00 H new ATOM 1786 N GLN A 116 -7.572 7.885 5.078 1.00 0.00 N ATOM 1787 CA GLN A 116 -7.957 9.182 5.627 1.00 0.00 C ATOM 1788 C GLN A 116 -9.459 9.257 5.896 1.00 0.00 C ATOM 1789 O GLN A 116 -10.107 10.252 5.575 1.00 0.00 O ATOM 1790 CB GLN A 116 -7.533 10.318 4.691 1.00 0.00 C ATOM 1791 CG GLN A 116 -6.108 10.182 4.176 1.00 0.00 C ATOM 1792 CD GLN A 116 -5.141 11.114 4.880 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -4.641 10.807 5.960 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -4.869 12.258 4.262 1.00 0.00 N ATOM 0 H GLN A 116 -7.131 7.262 5.755 1.00 0.00 H new ATOM 0 HA GLN A 116 -7.438 9.297 6.578 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -8.216 10.352 3.842 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -7.631 11.267 5.217 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -5.775 9.152 4.307 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -6.091 10.388 3.106 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -5.308 12.471 3.366 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -4.221 12.924 4.683 1.00 0.00 H new ATOM 1803 N ILE A 117 -10.000 8.207 6.508 1.00 0.00 N ATOM 1804 CA ILE A 117 -11.416 8.184 6.878 1.00 0.00 C ATOM 1805 C ILE A 117 -11.615 8.944 8.185 1.00 0.00 C ATOM 1806 O ILE A 117 -12.676 9.517 8.436 1.00 0.00 O ATOM 1807 CB ILE A 117 -11.976 6.748 7.054 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -11.067 5.702 6.398 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -13.383 6.657 6.482 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -11.642 4.304 6.425 1.00 0.00 C ATOM 0 H ILE A 117 -9.484 7.364 6.758 1.00 0.00 H new ATOM 0 HA ILE A 117 -11.959 8.654 6.058 1.00 0.00 H new ATOM 0 HB ILE A 117 -12.010 6.534 8.122 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.882 5.991 5.363 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.103 5.700 6.906 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.764 5.644 6.612 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.034 7.359 7.003 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.361 6.903 5.420 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -10.947 3.615 5.944 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.802 3.996 7.458 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.593 4.291 5.892 1.00 0.00 H new ATOM 1822 N ASP A 118 -10.566 8.946 9.006 1.00 0.00 N ATOM 1823 CA ASP A 118 -10.587 9.612 10.306 1.00 0.00 C ATOM 1824 C ASP A 118 -11.306 10.959 10.252 1.00 0.00 C ATOM 1825 O ASP A 118 -12.201 11.227 11.055 1.00 0.00 O ATOM 1826 CB ASP A 118 -9.155 9.817 10.812 1.00 0.00 C ATOM 1827 CG ASP A 118 -8.306 8.564 10.724 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -8.294 7.915 9.652 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -7.601 8.267 11.704 1.00 0.00 O ATOM 0 H ASP A 118 -9.681 8.488 8.789 1.00 0.00 H new ATOM 0 HA ASP A 118 -11.138 8.968 10.991 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.682 10.610 10.233 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -9.187 10.154 11.848 1.00 0.00 H new ATOM 1834 N LEU A 119 -10.889 11.815 9.325 1.00 0.00 N ATOM 1835 CA LEU A 119 -11.483 13.140 9.186 1.00 0.00 C ATOM 1836 C LEU A 119 -12.844 13.065 8.497 1.00 0.00 C ATOM 1837 O LEU A 119 -13.761 13.816 8.829 1.00 0.00 O ATOM 1838 CB LEU A 119 -10.555 14.062 8.389 1.00 0.00 C ATOM 1839 CG LEU A 119 -9.165 14.284 8.995 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -9.263 14.513 10.497 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -8.253 13.106 8.685 1.00 0.00 C ATOM 0 H LEU A 119 -10.143 11.615 8.659 1.00 0.00 H new ATOM 0 HA LEU A 119 -11.622 13.547 10.188 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -10.434 13.649 7.388 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.042 15.031 8.277 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.733 15.177 8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.265 14.668 10.907 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.876 15.393 10.692 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.718 13.642 10.969 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.270 13.281 9.123 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.680 12.195 9.104 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.154 12.997 7.605 1.00 0.00 H new ATOM 1853 N ARG A 120 -12.974 12.142 7.547 1.00 0.00 N ATOM 1854 CA ARG A 120 -14.223 11.974 6.806 1.00 0.00 C ATOM 1855 C ARG A 120 -15.412 11.793 7.747 1.00 0.00 C ATOM 1856 O ARG A 120 -16.558 12.023 7.361 1.00 0.00 O ATOM 1857 CB ARG A 120 -14.125 10.784 5.852 1.00 0.00 C ATOM 1858 CG ARG A 120 -14.742 11.057 4.493 1.00 0.00 C ATOM 1859 CD ARG A 120 -16.077 10.351 4.342 1.00 0.00 C ATOM 1860 NE ARG A 120 -15.910 8.916 4.138 1.00 0.00 N ATOM 1861 CZ ARG A 120 -16.923 8.060 4.055 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -18.173 8.496 4.147 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -16.687 6.769 3.878 1.00 0.00 N ATOM 0 H ARG A 120 -12.231 11.499 7.272 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.385 12.883 6.226 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.076 10.517 5.721 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -14.620 9.923 6.302 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.879 12.130 4.362 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -14.062 10.725 3.709 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -16.682 10.524 5.232 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -16.621 10.777 3.499 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.962 8.549 4.054 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.358 9.490 4.282 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.949 7.837 4.083 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.727 6.431 3.805 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.465 6.112 3.814 1.00 0.00 H new ATOM 1877 N ASP A 121 -15.137 11.384 8.982 1.00 0.00 N ATOM 1878 CA ASP A 121 -16.188 11.213 9.980 1.00 0.00 C ATOM 1879 C ASP A 121 -16.170 12.355 10.991 1.00 0.00 C ATOM 1880 O ASP A 121 -16.744 12.244 12.073 1.00 0.00 O ATOM 1881 CB ASP A 121 -16.019 9.885 10.721 1.00 0.00 C ATOM 1882 CG ASP A 121 -17.346 9.218 11.022 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -17.935 9.517 12.082 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -17.796 8.395 10.198 1.00 0.00 O ATOM 0 H ASP A 121 -14.198 11.165 9.315 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.143 11.215 9.455 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -15.406 9.213 10.121 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -15.483 10.058 11.654 1.00 0.00 H new ATOM 1889 N ASP A 122 -15.490 13.445 10.647 1.00 0.00 N ATOM 1890 CA ASP A 122 -15.392 14.587 11.542 1.00 0.00 C ATOM 1891 C ASP A 122 -16.028 15.825 10.913 1.00 0.00 C ATOM 1892 O ASP A 122 -15.335 16.678 10.363 1.00 0.00 O ATOM 1893 CB ASP A 122 -13.928 14.857 11.884 1.00 0.00 C ATOM 1894 CG ASP A 122 -13.772 15.730 13.112 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -14.649 16.587 13.346 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -12.779 15.547 13.848 1.00 0.00 O ATOM 0 H ASP A 122 -15.002 13.559 9.759 1.00 0.00 H new ATOM 0 HA ASP A 122 -15.934 14.356 12.459 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -13.416 13.909 12.048 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -13.443 15.339 11.035 1.00 0.00 H new ATOM 1901 N PRO A 123 -17.368 15.927 10.980 1.00 0.00 N ATOM 1902 CA PRO A 123 -18.106 17.054 10.408 1.00 0.00 C ATOM 1903 C PRO A 123 -17.435 18.393 10.690 1.00 0.00 C ATOM 1904 O PRO A 123 -17.354 19.255 9.816 1.00 0.00 O ATOM 1905 CB PRO A 123 -19.457 16.972 11.114 1.00 0.00 C ATOM 1906 CG PRO A 123 -19.644 15.522 11.410 1.00 0.00 C ATOM 1907 CD PRO A 123 -18.267 14.944 11.617 1.00 0.00 C ATOM 0 HA PRO A 123 -18.168 16.997 9.321 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -19.463 17.566 12.028 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -20.258 17.353 10.481 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -20.260 15.384 12.299 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -20.155 15.021 10.588 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -18.040 14.823 12.676 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -18.174 13.960 11.157 1.00 0.00 H new ATOM 1915 N SER A 124 -16.956 18.560 11.917 1.00 0.00 N ATOM 1916 CA SER A 124 -16.300 19.795 12.328 1.00 0.00 C ATOM 1917 C SER A 124 -15.258 20.240 11.309 1.00 0.00 C ATOM 1918 O SER A 124 -15.092 21.435 11.062 1.00 0.00 O ATOM 1919 CB SER A 124 -15.634 19.604 13.689 1.00 0.00 C ATOM 1920 OG SER A 124 -16.489 18.912 14.581 1.00 0.00 O ATOM 0 H SER A 124 -17.010 17.851 12.648 1.00 0.00 H new ATOM 0 HA SER A 124 -17.063 20.570 12.396 1.00 0.00 H new ATOM 0 HB2 SER A 124 -14.704 19.049 13.568 1.00 0.00 H new ATOM 0 HB3 SER A 124 -15.373 20.575 14.110 1.00 0.00 H new ATOM 0 HG SER A 124 -16.040 18.801 15.445 1.00 0.00 H new ATOM 1926 N THR A 125 -14.536 19.279 10.742 1.00 0.00 N ATOM 1927 CA THR A 125 -13.513 19.578 9.745 1.00 0.00 C ATOM 1928 C THR A 125 -14.109 19.517 8.350 1.00 0.00 C ATOM 1929 O THR A 125 -13.867 20.392 7.520 1.00 0.00 O ATOM 1930 CB THR A 125 -12.343 18.595 9.865 1.00 0.00 C ATOM 1931 OG1 THR A 125 -12.585 17.429 9.096 1.00 0.00 O ATOM 1932 CG2 THR A 125 -12.065 18.160 11.287 1.00 0.00 C ATOM 0 H THR A 125 -14.640 18.287 10.955 1.00 0.00 H new ATOM 0 HA THR A 125 -13.138 20.586 9.924 1.00 0.00 H new ATOM 0 HB THR A 125 -11.473 19.138 9.495 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.400 16.989 9.416 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.225 17.465 11.297 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.822 19.032 11.893 1.00 0.00 H new ATOM 0 HG23 THR A 125 -12.948 17.668 11.696 1.00 0.00 H new ATOM 1940 N ILE A 126 -14.923 18.497 8.117 1.00 0.00 N ATOM 1941 CA ILE A 126 -15.590 18.327 6.836 1.00 0.00 C ATOM 1942 C ILE A 126 -16.282 19.621 6.408 1.00 0.00 C ATOM 1943 O ILE A 126 -16.141 20.063 5.272 1.00 0.00 O ATOM 1944 CB ILE A 126 -16.628 17.191 6.899 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -15.956 15.873 7.292 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -17.343 17.049 5.564 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -16.922 14.842 7.836 1.00 0.00 C ATOM 0 H ILE A 126 -15.137 17.772 8.802 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.826 18.069 6.102 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.367 17.440 7.660 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.448 15.459 6.421 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.191 16.074 8.042 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.073 16.242 5.626 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.853 17.982 5.323 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -16.616 16.821 4.784 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.378 13.934 8.094 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.412 15.236 8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.673 14.613 7.080 1.00 0.00 H new ATOM 1959 N GLU A 127 -17.022 20.225 7.329 1.00 0.00 N ATOM 1960 CA GLU A 127 -17.724 21.469 7.039 1.00 0.00 C ATOM 1961 C GLU A 127 -16.757 22.649 7.033 1.00 0.00 C ATOM 1962 O GLU A 127 -16.970 23.637 6.330 1.00 0.00 O ATOM 1963 CB GLU A 127 -18.842 21.699 8.055 1.00 0.00 C ATOM 1964 CG GLU A 127 -19.724 20.478 8.265 1.00 0.00 C ATOM 1965 CD GLU A 127 -21.201 20.812 8.207 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -21.543 22.009 8.314 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -22.015 19.876 8.050 1.00 0.00 O ATOM 0 H GLU A 127 -17.151 19.876 8.279 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.167 21.388 6.046 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -18.402 21.990 9.009 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -19.460 22.533 7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.493 19.732 7.504 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.494 20.029 9.231 1.00 0.00 H new ATOM 1974 N LYS A 128 -15.676 22.524 7.797 1.00 0.00 N ATOM 1975 CA LYS A 128 -14.670 23.575 7.881 1.00 0.00 C ATOM 1976 C LYS A 128 -14.031 23.840 6.525 1.00 0.00 C ATOM 1977 O LYS A 128 -13.842 24.989 6.136 1.00 0.00 O ATOM 1978 CB LYS A 128 -13.584 23.194 8.889 1.00 0.00 C ATOM 1979 CG LYS A 128 -13.187 24.330 9.816 1.00 0.00 C ATOM 1980 CD LYS A 128 -12.667 23.810 11.146 1.00 0.00 C ATOM 1981 CE LYS A 128 -13.544 24.275 12.297 1.00 0.00 C ATOM 1982 NZ LYS A 128 -13.029 23.825 13.620 1.00 0.00 N ATOM 0 H LYS A 128 -15.475 21.703 8.368 1.00 0.00 H new ATOM 0 HA LYS A 128 -15.172 24.484 8.212 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.935 22.354 9.488 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.702 22.853 8.348 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.420 24.940 9.338 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.047 24.977 9.989 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.635 22.721 11.126 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -11.645 24.156 11.301 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.607 25.363 12.286 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.556 23.895 12.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.660 24.166 14.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.993 22.786 13.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.074 24.208 13.769 1.00 0.00 H new ATOM 1996 N LEU A 129 -13.663 22.774 5.822 1.00 0.00 N ATOM 1997 CA LEU A 129 -13.032 22.926 4.517 1.00 0.00 C ATOM 1998 C LEU A 129 -14.052 22.821 3.395 1.00 0.00 C ATOM 1999 O LEU A 129 -13.837 23.342 2.300 1.00 0.00 O ATOM 2000 CB LEU A 129 -11.924 21.897 4.296 1.00 0.00 C ATOM 2001 CG LEU A 129 -12.237 20.464 4.728 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -13.264 19.830 3.802 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -10.960 19.647 4.752 1.00 0.00 C ATOM 0 H LEU A 129 -13.788 21.809 6.128 1.00 0.00 H new ATOM 0 HA LEU A 129 -12.587 23.921 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.672 21.888 3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -11.035 22.230 4.832 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.663 20.485 5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.470 18.811 4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -14.185 20.412 3.827 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.874 19.812 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.187 18.626 5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.517 19.635 3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.257 20.091 5.457 1.00 0.00 H new ATOM 2015 N ALA A 130 -15.158 22.143 3.671 1.00 0.00 N ATOM 2016 CA ALA A 130 -16.204 21.950 2.672 1.00 0.00 C ATOM 2017 C ALA A 130 -16.527 23.246 1.929 1.00 0.00 C ATOM 2018 O ALA A 130 -16.985 23.215 0.787 1.00 0.00 O ATOM 2019 CB ALA A 130 -17.457 21.395 3.327 1.00 0.00 C ATOM 0 H ALA A 130 -15.355 21.717 4.577 1.00 0.00 H new ATOM 0 HA ALA A 130 -15.832 21.234 1.939 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -18.231 21.255 2.572 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -17.229 20.437 3.795 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -17.812 22.094 4.085 1.00 0.00 H new ATOM 2025 N LYS A 131 -16.286 24.384 2.577 1.00 0.00 N ATOM 2026 CA LYS A 131 -16.587 25.677 1.973 1.00 0.00 C ATOM 2027 C LYS A 131 -15.396 26.633 2.044 1.00 0.00 C ATOM 2028 O LYS A 131 -15.574 27.851 2.013 1.00 0.00 O ATOM 2029 CB LYS A 131 -17.798 26.309 2.667 1.00 0.00 C ATOM 2030 CG LYS A 131 -18.954 25.342 2.878 1.00 0.00 C ATOM 2031 CD LYS A 131 -20.089 25.595 1.895 1.00 0.00 C ATOM 2032 CE LYS A 131 -20.403 24.355 1.070 1.00 0.00 C ATOM 2033 NZ LYS A 131 -21.864 24.060 1.038 1.00 0.00 N ATOM 0 H LYS A 131 -15.886 24.436 3.514 1.00 0.00 H new ATOM 0 HA LYS A 131 -16.812 25.503 0.921 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -17.486 26.705 3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -18.146 27.154 2.073 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -18.597 24.318 2.765 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -19.328 25.439 3.897 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -20.981 25.905 2.440 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -19.819 26.416 1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -20.039 24.495 0.052 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -19.869 23.499 1.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -22.034 23.208 0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -22.207 23.900 2.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -22.372 24.865 0.619 1.00 0.00 H new ATOM 2047 N ASN A 132 -14.179 26.090 2.127 1.00 0.00 N ATOM 2048 CA ASN A 132 -12.988 26.932 2.181 1.00 0.00 C ATOM 2049 C ASN A 132 -12.113 26.731 0.959 1.00 0.00 C ATOM 2050 O ASN A 132 -11.479 27.671 0.479 1.00 0.00 O ATOM 2051 CB ASN A 132 -12.157 26.604 3.418 1.00 0.00 C ATOM 2052 CG ASN A 132 -12.348 27.616 4.528 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -11.674 28.645 4.571 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -13.279 27.330 5.428 1.00 0.00 N ATOM 0 H ASN A 132 -13.996 25.087 2.158 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.330 27.966 2.217 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.429 25.613 3.783 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.103 26.564 3.144 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.461 27.976 6.196 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.813 26.464 5.352 1.00 0.00 H new ATOM 2061 N LYS A 133 -12.094 25.511 0.438 1.00 0.00 N ATOM 2062 CA LYS A 133 -11.293 25.214 -0.743 1.00 0.00 C ATOM 2063 C LYS A 133 -11.209 23.724 -1.023 1.00 0.00 C ATOM 2064 O LYS A 133 -11.050 23.302 -2.170 1.00 0.00 O ATOM 2065 CB LYS A 133 -9.876 25.782 -0.608 1.00 0.00 C ATOM 2066 CG LYS A 133 -9.249 25.550 0.758 1.00 0.00 C ATOM 2067 CD LYS A 133 -8.775 26.849 1.390 1.00 0.00 C ATOM 2068 CE LYS A 133 -7.976 26.585 2.656 1.00 0.00 C ATOM 2069 NZ LYS A 133 -6.507 26.658 2.417 1.00 0.00 N ATOM 0 H LYS A 133 -12.618 24.719 0.809 1.00 0.00 H new ATOM 0 HA LYS A 133 -11.799 25.692 -1.582 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.240 25.332 -1.370 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.904 26.853 -0.808 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.975 25.070 1.414 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.407 24.865 0.660 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.161 27.400 0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.634 27.478 1.624 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.255 27.312 3.419 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.231 25.600 3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -6.001 26.472 3.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -6.235 25.947 1.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -6.259 27.606 2.069 1.00 0.00 H new ATOM 2083 N GLN A 134 -11.272 22.938 0.028 1.00 0.00 N ATOM 2084 CA GLN A 134 -11.153 21.489 -0.095 1.00 0.00 C ATOM 2085 C GLN A 134 -12.436 20.788 0.343 1.00 0.00 C ATOM 2086 O GLN A 134 -13.329 21.398 0.928 1.00 0.00 O ATOM 2087 CB GLN A 134 -9.931 20.998 0.708 1.00 0.00 C ATOM 2088 CG GLN A 134 -10.050 19.600 1.306 1.00 0.00 C ATOM 2089 CD GLN A 134 -8.898 19.267 2.230 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -8.227 18.247 2.062 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -8.654 20.134 3.204 1.00 0.00 N ATOM 0 H GLN A 134 -11.405 23.271 0.983 1.00 0.00 H new ATOM 0 HA GLN A 134 -11.000 21.236 -1.144 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -9.058 21.021 0.056 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -9.743 21.704 1.517 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -10.988 19.522 1.856 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -10.091 18.866 0.501 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -9.236 20.965 3.305 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -7.884 19.969 3.852 1.00 0.00 H new ATOM 2100 N LYS A 135 -12.504 19.495 0.049 1.00 0.00 N ATOM 2101 CA LYS A 135 -13.661 18.679 0.403 1.00 0.00 C ATOM 2102 C LYS A 135 -13.340 17.194 0.261 1.00 0.00 C ATOM 2103 O LYS A 135 -12.612 16.792 -0.645 1.00 0.00 O ATOM 2104 CB LYS A 135 -14.870 19.029 -0.476 1.00 0.00 C ATOM 2105 CG LYS A 135 -14.510 19.649 -1.818 1.00 0.00 C ATOM 2106 CD LYS A 135 -14.786 21.140 -1.821 1.00 0.00 C ATOM 2107 CE LYS A 135 -13.714 21.899 -2.578 1.00 0.00 C ATOM 2108 NZ LYS A 135 -14.279 22.643 -3.736 1.00 0.00 N ATOM 0 H LYS A 135 -11.766 18.985 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.908 18.892 1.443 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -15.451 18.124 -0.651 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -15.513 19.720 0.069 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -13.457 19.470 -2.034 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.084 19.168 -2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.758 21.331 -2.275 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.836 21.504 -0.795 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -13.218 22.597 -1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -12.954 21.201 -2.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -13.516 23.149 -4.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.730 21.974 -4.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -14.986 23.327 -3.398 1.00 0.00 H new ATOM 2122 N PRO A 136 -13.887 16.354 1.156 1.00 0.00 N ATOM 2123 CA PRO A 136 -13.666 14.906 1.115 1.00 0.00 C ATOM 2124 C PRO A 136 -14.450 14.241 -0.011 1.00 0.00 C ATOM 2125 O PRO A 136 -15.284 14.875 -0.657 1.00 0.00 O ATOM 2126 CB PRO A 136 -14.184 14.439 2.474 1.00 0.00 C ATOM 2127 CG PRO A 136 -15.245 15.425 2.821 1.00 0.00 C ATOM 2128 CD PRO A 136 -14.775 16.746 2.270 1.00 0.00 C ATOM 0 HA PRO A 136 -12.623 14.650 0.929 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.584 13.426 2.421 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.390 14.429 3.221 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -16.202 15.138 2.386 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -15.389 15.481 3.900 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -15.609 17.357 1.924 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -14.243 17.329 3.022 1.00 0.00 H new ATOM 2136 N ILE A 137 -14.181 12.960 -0.244 1.00 0.00 N ATOM 2137 CA ILE A 137 -14.871 12.215 -1.292 1.00 0.00 C ATOM 2138 C ILE A 137 -15.957 11.318 -0.702 1.00 0.00 C ATOM 2139 O ILE A 137 -15.935 11.002 0.487 1.00 0.00 O ATOM 2140 CB ILE A 137 -13.891 11.349 -2.107 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -12.648 12.160 -2.490 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -14.575 10.795 -3.350 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -12.958 13.488 -3.146 1.00 0.00 C ATOM 0 H ILE A 137 -13.492 12.417 0.277 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.329 12.950 -1.954 1.00 0.00 H new ATOM 0 HB ILE A 137 -13.575 10.510 -1.487 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -12.053 12.339 -1.594 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -12.034 11.566 -3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -13.868 10.186 -3.913 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -15.427 10.182 -3.054 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -14.921 11.620 -3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -12.027 14.001 -3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -13.526 13.318 -4.061 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -13.545 14.103 -2.464 1.00 0.00 H new ATOM 2155 N THR A 138 -16.907 10.912 -1.541 1.00 0.00 N ATOM 2156 CA THR A 138 -18.004 10.057 -1.099 1.00 0.00 C ATOM 2157 C THR A 138 -17.820 8.628 -1.603 1.00 0.00 C ATOM 2158 O THR A 138 -17.138 8.398 -2.602 1.00 0.00 O ATOM 2159 CB THR A 138 -19.341 10.614 -1.590 1.00 0.00 C ATOM 2160 OG1 THR A 138 -19.593 10.207 -2.924 1.00 0.00 O ATOM 2161 CG2 THR A 138 -19.410 12.125 -1.550 1.00 0.00 C ATOM 0 H THR A 138 -16.939 11.161 -2.530 1.00 0.00 H new ATOM 0 HA THR A 138 -18.002 10.041 -0.009 1.00 0.00 H new ATOM 0 HB THR A 138 -20.090 10.214 -0.907 1.00 0.00 H new ATOM 0 HG1 THR A 138 -20.453 10.572 -3.220 1.00 0.00 H new ATOM 0 HG21 THR A 138 -20.384 12.454 -1.911 1.00 0.00 H new ATOM 0 HG22 THR A 138 -19.268 12.469 -0.525 1.00 0.00 H new ATOM 0 HG23 THR A 138 -18.628 12.542 -2.185 1.00 0.00 H new ATOM 2169 N PRO A 139 -18.432 7.645 -0.920 1.00 0.00 N ATOM 2170 CA PRO A 139 -18.326 6.233 -1.304 1.00 0.00 C ATOM 2171 C PRO A 139 -18.786 5.991 -2.740 1.00 0.00 C ATOM 2172 O PRO A 139 -18.262 5.117 -3.429 1.00 0.00 O ATOM 2173 CB PRO A 139 -19.236 5.513 -0.303 1.00 0.00 C ATOM 2174 CG PRO A 139 -19.333 6.443 0.859 1.00 0.00 C ATOM 2175 CD PRO A 139 -19.263 7.829 0.283 1.00 0.00 C ATOM 0 HA PRO A 139 -17.296 5.877 -1.277 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.217 5.313 -0.733 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -18.816 4.552 -0.007 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -20.265 6.293 1.403 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.521 6.272 1.565 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -20.252 8.214 0.035 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.812 8.534 0.981 1.00 0.00 H new ATOM 2183 N GLU A 140 -19.746 6.794 -3.197 1.00 0.00 N ATOM 2184 CA GLU A 140 -20.246 6.685 -4.565 1.00 0.00 C ATOM 2185 C GLU A 140 -19.259 7.315 -5.547 1.00 0.00 C ATOM 2186 O GLU A 140 -19.054 6.807 -6.649 1.00 0.00 O ATOM 2187 CB GLU A 140 -21.612 7.364 -4.694 1.00 0.00 C ATOM 2188 CG GLU A 140 -22.591 6.978 -3.597 1.00 0.00 C ATOM 2189 CD GLU A 140 -23.880 7.777 -3.654 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -24.101 8.479 -4.664 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -24.670 7.698 -2.690 1.00 0.00 O ATOM 0 H GLU A 140 -20.191 7.524 -2.641 1.00 0.00 H new ATOM 0 HA GLU A 140 -20.355 5.627 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -21.473 8.445 -4.681 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -22.045 7.109 -5.661 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -22.823 5.916 -3.680 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -22.119 7.127 -2.626 1.00 0.00 H new ATOM 2198 N THR A 141 -18.652 8.426 -5.135 1.00 0.00 N ATOM 2199 CA THR A 141 -17.682 9.129 -5.970 1.00 0.00 C ATOM 2200 C THR A 141 -16.411 8.302 -6.135 1.00 0.00 C ATOM 2201 O THR A 141 -15.816 8.264 -7.211 1.00 0.00 O ATOM 2202 CB THR A 141 -17.343 10.491 -5.357 1.00 0.00 C ATOM 2203 OG1 THR A 141 -18.517 11.261 -5.172 1.00 0.00 O ATOM 2204 CG2 THR A 141 -16.382 11.308 -6.195 1.00 0.00 C ATOM 0 H THR A 141 -18.816 8.859 -4.226 1.00 0.00 H new ATOM 0 HA THR A 141 -18.126 9.282 -6.953 1.00 0.00 H new ATOM 0 HB THR A 141 -16.862 10.267 -4.405 1.00 0.00 H new ATOM 0 HG1 THR A 141 -19.045 10.882 -4.439 1.00 0.00 H new ATOM 0 HG21 THR A 141 -16.187 12.260 -5.701 1.00 0.00 H new ATOM 0 HG22 THR A 141 -15.446 10.761 -6.313 1.00 0.00 H new ATOM 0 HG23 THR A 141 -16.820 11.492 -7.176 1.00 0.00 H new ATOM 2212 N ALA A 142 -16.004 7.636 -5.057 1.00 0.00 N ATOM 2213 CA ALA A 142 -14.812 6.796 -5.077 1.00 0.00 C ATOM 2214 C ALA A 142 -15.077 5.497 -5.826 1.00 0.00 C ATOM 2215 O ALA A 142 -14.201 4.976 -6.515 1.00 0.00 O ATOM 2216 CB ALA A 142 -14.343 6.512 -3.659 1.00 0.00 C ATOM 0 H ALA A 142 -16.484 7.663 -4.157 1.00 0.00 H new ATOM 0 HA ALA A 142 -14.022 7.333 -5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -13.453 5.884 -3.689 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -14.108 7.451 -3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -15.132 5.997 -3.111 1.00 0.00 H new ATOM 2222 N GLU A 143 -16.296 4.985 -5.701 1.00 0.00 N ATOM 2223 CA GLU A 143 -16.684 3.776 -6.410 1.00 0.00 C ATOM 2224 C GLU A 143 -16.501 3.975 -7.904 1.00 0.00 C ATOM 2225 O GLU A 143 -15.882 3.157 -8.587 1.00 0.00 O ATOM 2226 CB GLU A 143 -18.139 3.432 -6.122 1.00 0.00 C ATOM 2227 CG GLU A 143 -18.515 2.023 -6.535 1.00 0.00 C ATOM 2228 CD GLU A 143 -19.094 1.959 -7.935 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -18.399 2.375 -8.886 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -20.246 1.501 -8.080 1.00 0.00 O ATOM 0 H GLU A 143 -17.029 5.388 -5.117 1.00 0.00 H new ATOM 0 HA GLU A 143 -16.052 2.957 -6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -18.330 3.554 -5.056 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -18.783 4.140 -6.644 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -17.633 1.385 -6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -19.241 1.623 -5.827 1.00 0.00 H new ATOM 2237 N LYS A 144 -17.042 5.085 -8.400 1.00 0.00 N ATOM 2238 CA LYS A 144 -16.947 5.434 -9.816 1.00 0.00 C ATOM 2239 C LYS A 144 -15.542 5.177 -10.347 1.00 0.00 C ATOM 2240 O LYS A 144 -15.368 4.484 -11.348 1.00 0.00 O ATOM 2241 CB LYS A 144 -17.321 6.902 -10.026 1.00 0.00 C ATOM 2242 CG LYS A 144 -17.070 7.401 -11.440 1.00 0.00 C ATOM 2243 CD LYS A 144 -18.033 8.515 -11.814 1.00 0.00 C ATOM 2244 CE LYS A 144 -17.320 9.848 -11.981 1.00 0.00 C ATOM 2245 NZ LYS A 144 -18.119 10.803 -12.798 1.00 0.00 N ATOM 0 H LYS A 144 -17.555 5.764 -7.837 1.00 0.00 H new ATOM 0 HA LYS A 144 -17.645 4.804 -10.367 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -18.375 7.037 -9.784 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -16.753 7.516 -9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.045 7.761 -11.524 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -17.176 6.575 -12.143 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -18.543 8.257 -12.742 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -18.799 8.607 -11.044 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -17.126 10.282 -11.000 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -16.352 9.686 -12.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -17.600 11.700 -12.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.283 10.400 -13.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -19.033 10.977 -12.333 1.00 0.00 H new ATOM 2259 N LEU A 145 -14.543 5.735 -9.669 1.00 0.00 N ATOM 2260 CA LEU A 145 -13.157 5.519 -10.057 1.00 0.00 C ATOM 2261 C LEU A 145 -12.853 4.029 -10.041 1.00 0.00 C ATOM 2262 O LEU A 145 -12.285 3.484 -10.988 1.00 0.00 O ATOM 2263 CB LEU A 145 -12.203 6.247 -9.106 1.00 0.00 C ATOM 2264 CG LEU A 145 -12.604 7.673 -8.723 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -11.426 8.392 -8.083 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -13.105 8.436 -9.940 1.00 0.00 C ATOM 0 H LEU A 145 -14.668 6.336 -8.854 1.00 0.00 H new ATOM 0 HA LEU A 145 -13.012 5.917 -11.061 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -12.111 5.658 -8.193 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.215 6.279 -9.566 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.417 7.624 -7.999 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.721 9.406 -7.814 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -11.115 7.855 -7.187 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.596 8.431 -8.789 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -13.385 9.447 -9.645 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -12.316 8.482 -10.691 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -13.974 7.926 -10.357 1.00 0.00 H new ATOM 2278 N ALA A 146 -13.265 3.376 -8.958 1.00 0.00 N ATOM 2279 CA ALA A 146 -13.076 1.937 -8.804 1.00 0.00 C ATOM 2280 C ALA A 146 -13.609 1.185 -10.019 1.00 0.00 C ATOM 2281 O ALA A 146 -13.127 0.102 -10.352 1.00 0.00 O ATOM 2282 CB ALA A 146 -13.768 1.460 -7.539 1.00 0.00 C ATOM 0 H ALA A 146 -13.734 3.823 -8.171 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.008 1.733 -8.725 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -13.624 0.385 -7.429 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -13.343 1.973 -6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -14.834 1.679 -7.603 1.00 0.00 H new ATOM 2288 N ARG A 147 -14.612 1.765 -10.673 1.00 0.00 N ATOM 2289 CA ARG A 147 -15.211 1.157 -11.854 1.00 0.00 C ATOM 2290 C ARG A 147 -14.602 1.739 -13.127 1.00 0.00 C ATOM 2291 O ARG A 147 -14.421 1.033 -14.118 1.00 0.00 O ATOM 2292 CB ARG A 147 -16.726 1.379 -11.853 1.00 0.00 C ATOM 2293 CG ARG A 147 -17.516 0.236 -11.235 1.00 0.00 C ATOM 2294 CD ARG A 147 -18.646 -0.211 -12.148 1.00 0.00 C ATOM 2295 NE ARG A 147 -18.150 -0.676 -13.439 1.00 0.00 N ATOM 2296 CZ ARG A 147 -18.895 -1.329 -14.326 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -20.168 -1.593 -14.062 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -18.367 -1.718 -15.478 1.00 0.00 N ATOM 0 H ARG A 147 -15.027 2.657 -10.403 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.007 0.086 -11.828 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -16.948 2.297 -11.309 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -17.062 1.527 -12.879 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -16.850 -0.604 -11.038 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -17.924 0.551 -10.275 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -19.208 -1.011 -11.665 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -19.338 0.617 -12.302 1.00 0.00 H new ATOM 0 HE ARG A 147 -17.175 -0.489 -13.675 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -20.578 -1.295 -13.177 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -20.737 -2.094 -14.744 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -17.389 -1.516 -15.684 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -18.939 -2.219 -16.158 1.00 0.00 H new ATOM 2312 N ASP A 148 -14.293 3.035 -13.091 1.00 0.00 N ATOM 2313 CA ASP A 148 -13.685 3.711 -14.233 1.00 0.00 C ATOM 2314 C ASP A 148 -12.263 3.214 -14.445 1.00 0.00 C ATOM 2315 O ASP A 148 -11.751 3.221 -15.563 1.00 0.00 O ATOM 2316 CB ASP A 148 -13.666 5.229 -14.019 1.00 0.00 C ATOM 2317 CG ASP A 148 -14.695 5.964 -14.860 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -14.907 5.563 -16.024 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -15.270 6.955 -14.361 1.00 0.00 O ATOM 0 H ASP A 148 -14.454 3.636 -12.283 1.00 0.00 H new ATOM 0 HA ASP A 148 -14.283 3.485 -15.116 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.847 5.443 -12.966 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.673 5.611 -14.256 1.00 0.00 H new ATOM 2324 N LEU A 149 -11.623 2.798 -13.358 1.00 0.00 N ATOM 2325 CA LEU A 149 -10.255 2.304 -13.427 1.00 0.00 C ATOM 2326 C LEU A 149 -10.212 0.778 -13.438 1.00 0.00 C ATOM 2327 O LEU A 149 -9.166 0.182 -13.186 1.00 0.00 O ATOM 2328 CB LEU A 149 -9.436 2.836 -12.248 1.00 0.00 C ATOM 2329 CG LEU A 149 -9.539 4.343 -12.010 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -9.296 4.667 -10.544 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -8.550 5.083 -12.895 1.00 0.00 C ATOM 0 H LEU A 149 -12.029 2.793 -12.422 1.00 0.00 H new ATOM 0 HA LEU A 149 -9.822 2.664 -14.360 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -9.754 2.319 -11.343 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.389 2.581 -12.409 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.546 4.670 -12.269 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -9.373 5.744 -10.392 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -10.041 4.160 -9.931 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -8.300 4.330 -10.257 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -8.633 6.155 -12.716 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.537 4.754 -12.663 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -8.769 4.872 -13.942 1.00 0.00 H new ATOM 2343 N LYS A 150 -11.347 0.149 -13.733 1.00 0.00 N ATOM 2344 CA LYS A 150 -11.415 -1.307 -13.775 1.00 0.00 C ATOM 2345 C LYS A 150 -11.022 -1.920 -12.431 1.00 0.00 C ATOM 2346 O LYS A 150 -10.663 -3.096 -12.361 1.00 0.00 O ATOM 2347 CB LYS A 150 -10.491 -1.839 -14.873 1.00 0.00 C ATOM 2348 CG LYS A 150 -10.940 -1.482 -16.280 1.00 0.00 C ATOM 2349 CD LYS A 150 -12.335 -2.016 -16.573 1.00 0.00 C ATOM 2350 CE LYS A 150 -13.297 -0.902 -16.956 1.00 0.00 C ATOM 2351 NZ LYS A 150 -14.110 -1.261 -18.152 1.00 0.00 N ATOM 0 H LYS A 150 -12.226 0.622 -13.945 1.00 0.00 H new ATOM 0 HA LYS A 150 -12.445 -1.591 -13.991 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -9.487 -1.446 -14.712 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.427 -2.924 -14.787 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -10.931 -0.399 -16.402 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -10.234 -1.890 -17.003 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -12.283 -2.745 -17.382 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -12.716 -2.539 -15.696 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.959 -0.689 -16.117 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.735 0.010 -17.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.754 -0.477 -18.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.479 -1.440 -18.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -14.665 -2.117 -17.950 1.00 0.00 H new ATOM 2365 N ALA A 151 -11.087 -1.119 -11.372 1.00 0.00 N ATOM 2366 CA ALA A 151 -10.715 -1.581 -10.039 1.00 0.00 C ATOM 2367 C ALA A 151 -11.611 -2.720 -9.571 1.00 0.00 C ATOM 2368 O ALA A 151 -12.838 -2.625 -9.624 1.00 0.00 O ATOM 2369 CB ALA A 151 -10.759 -0.426 -9.051 1.00 0.00 C ATOM 0 H ALA A 151 -11.394 -0.147 -11.411 1.00 0.00 H new ATOM 0 HA ALA A 151 -9.696 -1.965 -10.090 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -10.479 -0.784 -8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -10.061 0.350 -9.367 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -11.768 -0.015 -9.017 1.00 0.00 H new ATOM 2375 N VAL A 152 -10.984 -3.795 -9.100 1.00 0.00 N ATOM 2376 CA VAL A 152 -11.718 -4.957 -8.611 1.00 0.00 C ATOM 2377 C VAL A 152 -12.826 -4.539 -7.649 1.00 0.00 C ATOM 2378 O VAL A 152 -13.948 -5.042 -7.725 1.00 0.00 O ATOM 2379 CB VAL A 152 -10.786 -5.960 -7.896 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -9.868 -6.648 -8.896 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -9.979 -5.266 -6.811 1.00 0.00 C ATOM 0 H VAL A 152 -9.969 -3.885 -9.047 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.156 -5.442 -9.484 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.405 -6.722 -7.423 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -9.220 -7.350 -8.372 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -10.468 -7.186 -9.630 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -9.258 -5.901 -9.404 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -9.330 -5.991 -6.321 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -9.372 -4.478 -7.257 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -10.656 -4.830 -6.076 1.00 0.00 H new ATOM 2391 N LYS A 153 -12.508 -3.610 -6.751 1.00 0.00 N ATOM 2392 CA LYS A 153 -13.483 -3.137 -5.776 1.00 0.00 C ATOM 2393 C LYS A 153 -12.953 -1.954 -4.978 1.00 0.00 C ATOM 2394 O LYS A 153 -11.744 -1.803 -4.801 1.00 0.00 O ATOM 2395 CB LYS A 153 -13.861 -4.266 -4.817 1.00 0.00 C ATOM 2396 CG LYS A 153 -15.221 -4.872 -5.106 1.00 0.00 C ATOM 2397 CD LYS A 153 -15.823 -5.505 -3.865 1.00 0.00 C ATOM 2398 CE LYS A 153 -15.895 -7.016 -3.995 1.00 0.00 C ATOM 2399 NZ LYS A 153 -17.301 -7.501 -4.054 1.00 0.00 N ATOM 0 H LYS A 153 -11.589 -3.173 -6.679 1.00 0.00 H new ATOM 0 HA LYS A 153 -14.364 -2.810 -6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -13.104 -5.048 -4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -13.851 -3.884 -3.796 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -15.892 -4.100 -5.484 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -15.126 -5.624 -5.890 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -15.225 -5.241 -2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -16.823 -5.104 -3.698 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -15.365 -7.329 -4.895 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -15.387 -7.478 -3.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.307 -8.537 -4.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.800 -7.225 -3.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -17.779 -7.080 -4.876 1.00 0.00 H new ATOM 2413 N TYR A 154 -13.872 -1.147 -4.463 1.00 0.00 N ATOM 2414 CA TYR A 154 -13.509 0.010 -3.660 1.00 0.00 C ATOM 2415 C TYR A 154 -13.567 -0.319 -2.172 1.00 0.00 C ATOM 2416 O TYR A 154 -14.589 -0.782 -1.666 1.00 0.00 O ATOM 2417 CB TYR A 154 -14.440 1.182 -3.983 1.00 0.00 C ATOM 2418 CG TYR A 154 -14.327 2.348 -3.024 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -13.104 2.966 -2.796 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -15.443 2.834 -2.354 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -12.996 4.033 -1.924 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -15.343 3.900 -1.480 1.00 0.00 C ATOM 2423 CZ TYR A 154 -14.118 4.495 -1.268 1.00 0.00 C ATOM 2424 OH TYR A 154 -14.016 5.558 -0.398 1.00 0.00 O ATOM 0 H TYR A 154 -14.876 -1.274 -4.588 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.484 0.291 -3.903 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.226 1.534 -4.992 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.470 0.824 -3.982 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.224 2.607 -3.308 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -16.405 2.371 -2.519 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -12.038 4.503 -1.757 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -16.220 4.265 -0.966 1.00 0.00 H new ATOM 0 HH TYR A 154 -14.898 5.758 -0.021 1.00 0.00 H new ATOM 2434 N VAL A 155 -12.463 -0.067 -1.475 1.00 0.00 N ATOM 2435 CA VAL A 155 -12.390 -0.321 -0.041 1.00 0.00 C ATOM 2436 C VAL A 155 -11.586 0.764 0.665 1.00 0.00 C ATOM 2437 O VAL A 155 -10.596 1.266 0.132 1.00 0.00 O ATOM 2438 CB VAL A 155 -11.765 -1.694 0.257 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -12.590 -2.799 -0.383 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -10.327 -1.736 -0.230 1.00 0.00 C ATOM 0 H VAL A 155 -11.607 0.313 -1.880 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.413 -0.313 0.336 1.00 0.00 H new ATOM 0 HB VAL A 155 -11.762 -1.854 1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.136 -3.765 -0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.603 -2.775 0.018 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -12.623 -2.650 -1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -9.898 -2.714 -0.012 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -10.302 -1.560 -1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -9.748 -0.964 0.278 1.00 0.00 H new ATOM 2450 N GLU A 156 -12.029 1.129 1.861 1.00 0.00 N ATOM 2451 CA GLU A 156 -11.378 2.167 2.641 1.00 0.00 C ATOM 2452 C GLU A 156 -10.600 1.560 3.804 1.00 0.00 C ATOM 2453 O GLU A 156 -10.869 0.430 4.214 1.00 0.00 O ATOM 2454 CB GLU A 156 -12.437 3.139 3.164 1.00 0.00 C ATOM 2455 CG GLU A 156 -13.352 2.535 4.220 1.00 0.00 C ATOM 2456 CD GLU A 156 -14.703 2.131 3.661 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -14.750 1.660 2.504 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -15.713 2.281 4.380 1.00 0.00 O ATOM 0 H GLU A 156 -12.844 0.716 2.313 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.672 2.701 2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.940 4.013 3.584 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.042 3.488 2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.868 1.662 4.658 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.497 3.256 5.025 1.00 0.00 H new ATOM 2465 N CYS A 157 -9.632 2.303 4.338 1.00 0.00 N ATOM 2466 CA CYS A 157 -8.848 1.813 5.467 1.00 0.00 C ATOM 2467 C CYS A 157 -8.192 2.945 6.247 1.00 0.00 C ATOM 2468 O CYS A 157 -7.692 3.914 5.676 1.00 0.00 O ATOM 2469 CB CYS A 157 -7.770 0.832 5.005 1.00 0.00 C ATOM 2470 SG CYS A 157 -6.490 1.569 3.966 1.00 0.00 S ATOM 0 H CYS A 157 -9.375 3.234 4.011 1.00 0.00 H new ATOM 0 HA CYS A 157 -9.548 1.301 6.127 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.299 0.389 5.882 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.246 0.020 4.454 1.00 0.00 H new ATOM 0 HG CYS A 157 -6.434 2.849 4.189 1.00 0.00 H new ATOM 2476 N SER A 158 -8.218 2.806 7.565 1.00 0.00 N ATOM 2477 CA SER A 158 -7.575 3.753 8.463 1.00 0.00 C ATOM 2478 C SER A 158 -6.842 2.989 9.561 1.00 0.00 C ATOM 2479 O SER A 158 -7.455 2.227 10.302 1.00 0.00 O ATOM 2480 CB SER A 158 -8.606 4.708 9.074 1.00 0.00 C ATOM 2481 OG SER A 158 -8.187 5.168 10.348 1.00 0.00 O ATOM 0 H SER A 158 -8.685 2.034 8.041 1.00 0.00 H new ATOM 0 HA SER A 158 -6.859 4.350 7.897 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.757 5.558 8.409 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.566 4.201 9.165 1.00 0.00 H new ATOM 0 HG SER A 158 -8.116 6.145 10.336 1.00 0.00 H new ATOM 2487 N ALA A 159 -5.525 3.142 9.626 1.00 0.00 N ATOM 2488 CA ALA A 159 -4.733 2.417 10.614 1.00 0.00 C ATOM 2489 C ALA A 159 -4.872 3.030 11.998 1.00 0.00 C ATOM 2490 O ALA A 159 -4.632 2.366 13.006 1.00 0.00 O ATOM 2491 CB ALA A 159 -3.272 2.367 10.200 1.00 0.00 C ATOM 0 H ALA A 159 -4.987 3.755 9.014 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.118 1.398 10.660 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -2.700 1.822 10.951 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.183 1.861 9.238 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.883 3.382 10.114 1.00 0.00 H new ATOM 2497 N LEU A 160 -5.259 4.296 12.050 1.00 0.00 N ATOM 2498 CA LEU A 160 -5.440 4.969 13.326 1.00 0.00 C ATOM 2499 C LEU A 160 -6.664 4.428 14.043 1.00 0.00 C ATOM 2500 O LEU A 160 -6.610 4.089 15.225 1.00 0.00 O ATOM 2501 CB LEU A 160 -5.599 6.471 13.108 1.00 0.00 C ATOM 2502 CG LEU A 160 -5.700 7.317 14.381 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -7.032 7.097 15.089 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -4.539 7.015 15.316 1.00 0.00 C ATOM 0 H LEU A 160 -5.452 4.873 11.231 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.559 4.784 13.941 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -4.751 6.827 12.523 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.493 6.640 12.509 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.648 8.366 14.090 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.072 7.712 15.988 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -7.849 7.375 14.423 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.129 6.046 15.363 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.627 7.625 16.215 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -4.558 5.960 15.590 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.599 7.243 14.814 1.00 0.00 H new ATOM 2516 N THR A 161 -7.776 4.382 13.323 1.00 0.00 N ATOM 2517 CA THR A 161 -9.036 3.937 13.897 1.00 0.00 C ATOM 2518 C THR A 161 -9.360 2.495 13.513 1.00 0.00 C ATOM 2519 O THR A 161 -10.147 1.831 14.185 1.00 0.00 O ATOM 2520 CB THR A 161 -10.165 4.865 13.448 1.00 0.00 C ATOM 2521 OG1 THR A 161 -9.725 6.212 13.426 1.00 0.00 O ATOM 2522 CG2 THR A 161 -11.382 4.794 14.340 1.00 0.00 C ATOM 0 H THR A 161 -7.830 4.648 12.340 1.00 0.00 H new ATOM 0 HA THR A 161 -8.939 3.973 14.982 1.00 0.00 H new ATOM 0 HB THR A 161 -10.444 4.525 12.451 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.460 6.791 13.135 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.146 5.476 13.967 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.773 3.777 14.342 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.106 5.078 15.355 1.00 0.00 H new ATOM 2530 N GLN A 162 -8.741 2.012 12.439 1.00 0.00 N ATOM 2531 CA GLN A 162 -8.966 0.645 11.964 1.00 0.00 C ATOM 2532 C GLN A 162 -10.307 0.525 11.235 1.00 0.00 C ATOM 2533 O GLN A 162 -10.854 -0.571 11.101 1.00 0.00 O ATOM 2534 CB GLN A 162 -8.920 -0.349 13.131 1.00 0.00 C ATOM 2535 CG GLN A 162 -7.762 -0.117 14.090 1.00 0.00 C ATOM 2536 CD GLN A 162 -7.602 -1.245 15.092 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -7.599 -2.420 14.727 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -7.469 -0.892 16.367 1.00 0.00 N ATOM 0 H GLN A 162 -8.078 2.547 11.878 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.168 0.406 11.261 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.856 -0.288 13.685 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.852 -1.361 12.732 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.839 -0.008 13.520 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -7.919 0.820 14.625 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -7.477 0.094 16.627 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -7.359 -1.608 17.085 1.00 0.00 H new ATOM 2547 N LYS A 163 -10.823 1.653 10.755 1.00 0.00 N ATOM 2548 CA LYS A 163 -12.101 1.676 10.045 1.00 0.00 C ATOM 2549 C LYS A 163 -11.991 1.013 8.672 1.00 0.00 C ATOM 2550 O LYS A 163 -11.529 1.631 7.715 1.00 0.00 O ATOM 2551 CB LYS A 163 -12.577 3.119 9.876 1.00 0.00 C ATOM 2552 CG LYS A 163 -13.889 3.239 9.123 1.00 0.00 C ATOM 2553 CD LYS A 163 -15.052 2.736 9.957 1.00 0.00 C ATOM 2554 CE LYS A 163 -16.029 1.931 9.118 1.00 0.00 C ATOM 2555 NZ LYS A 163 -16.877 1.044 9.958 1.00 0.00 N ATOM 0 H LYS A 163 -10.376 2.565 10.844 1.00 0.00 H new ATOM 0 HA LYS A 163 -12.822 1.114 10.639 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.689 3.574 10.860 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.811 3.687 9.348 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.059 4.280 8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.831 2.670 8.195 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.676 2.119 10.773 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.570 3.582 10.410 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -16.665 2.609 8.549 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -15.478 1.329 8.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.531 0.511 9.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.272 0.380 10.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.422 1.620 10.631 1.00 0.00 H new ATOM 2569 N GLY A 164 -12.423 -0.243 8.576 1.00 0.00 N ATOM 2570 CA GLY A 164 -12.378 -0.951 7.303 1.00 0.00 C ATOM 2571 C GLY A 164 -10.997 -1.500 6.961 1.00 0.00 C ATOM 2572 O GLY A 164 -10.837 -2.214 5.972 1.00 0.00 O ATOM 0 H GLY A 164 -12.803 -0.783 9.354 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.092 -1.775 7.329 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.699 -0.276 6.509 1.00 0.00 H new ATOM 2576 N LEU A 165 -10.001 -1.158 7.772 1.00 0.00 N ATOM 2577 CA LEU A 165 -8.626 -1.595 7.551 1.00 0.00 C ATOM 2578 C LEU A 165 -8.536 -3.063 7.154 1.00 0.00 C ATOM 2579 O LEU A 165 -7.769 -3.426 6.265 1.00 0.00 O ATOM 2580 CB LEU A 165 -7.806 -1.363 8.814 1.00 0.00 C ATOM 2581 CG LEU A 165 -6.441 -2.057 8.858 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -5.775 -2.074 7.490 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -5.556 -1.357 9.852 1.00 0.00 C ATOM 0 H LEU A 165 -10.123 -0.572 8.598 1.00 0.00 H new ATOM 0 HA LEU A 165 -8.230 -1.006 6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.651 -0.291 8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.391 -1.698 9.671 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.595 -3.092 9.162 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.809 -2.574 7.562 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -6.409 -2.609 6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -5.629 -1.051 7.144 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -4.584 -1.850 9.884 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.426 -0.317 9.554 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.016 -1.396 10.839 1.00 0.00 H new ATOM 2595 N LYS A 166 -9.239 -3.911 7.882 1.00 0.00 N ATOM 2596 CA LYS A 166 -9.164 -5.344 7.654 1.00 0.00 C ATOM 2597 C LYS A 166 -10.051 -5.788 6.494 1.00 0.00 C ATOM 2598 O LYS A 166 -9.703 -6.713 5.761 1.00 0.00 O ATOM 2599 CB LYS A 166 -9.549 -6.081 8.926 1.00 0.00 C ATOM 2600 CG LYS A 166 -9.075 -7.521 8.957 1.00 0.00 C ATOM 2601 CD LYS A 166 -9.955 -8.364 9.860 1.00 0.00 C ATOM 2602 CE LYS A 166 -10.148 -9.767 9.313 1.00 0.00 C ATOM 2603 NZ LYS A 166 -11.352 -10.412 9.902 1.00 0.00 N ATOM 0 H LYS A 166 -9.868 -3.634 8.636 1.00 0.00 H new ATOM 0 HA LYS A 166 -8.137 -5.588 7.383 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -9.134 -5.551 9.783 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -10.633 -6.061 9.034 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -9.084 -7.932 7.948 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -8.044 -7.561 9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -9.509 -8.420 10.853 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -10.926 -7.882 9.974 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -10.247 -9.727 8.228 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -9.266 -10.370 9.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -11.460 -11.369 9.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -11.244 -10.470 10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -12.195 -9.848 9.673 1.00 0.00 H new ATOM 2617 N ASN A 167 -11.194 -5.135 6.329 1.00 0.00 N ATOM 2618 CA ASN A 167 -12.107 -5.475 5.238 1.00 0.00 C ATOM 2619 C ASN A 167 -11.393 -5.355 3.897 1.00 0.00 C ATOM 2620 O ASN A 167 -11.311 -6.315 3.130 1.00 0.00 O ATOM 2621 CB ASN A 167 -13.338 -4.564 5.256 1.00 0.00 C ATOM 2622 CG ASN A 167 -14.567 -5.262 5.806 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -14.468 -6.318 6.432 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -15.735 -4.677 5.569 1.00 0.00 N ATOM 0 H ASN A 167 -11.512 -4.374 6.929 1.00 0.00 H new ATOM 0 HA ASN A 167 -12.435 -6.505 5.377 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -13.125 -3.682 5.859 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -13.544 -4.216 4.244 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -16.597 -5.102 5.910 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -15.770 -3.802 5.046 1.00 0.00 H new ATOM 2631 N VAL A 168 -10.857 -4.167 3.643 1.00 0.00 N ATOM 2632 CA VAL A 168 -10.123 -3.874 2.409 1.00 0.00 C ATOM 2633 C VAL A 168 -9.208 -5.037 2.002 1.00 0.00 C ATOM 2634 O VAL A 168 -9.411 -5.662 0.963 1.00 0.00 O ATOM 2635 CB VAL A 168 -9.304 -2.548 2.547 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -8.869 -2.306 3.988 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -8.099 -2.496 1.608 1.00 0.00 C ATOM 0 H VAL A 168 -10.917 -3.376 4.285 1.00 0.00 H new ATOM 0 HA VAL A 168 -10.860 -3.743 1.617 1.00 0.00 H new ATOM 0 HB VAL A 168 -9.979 -1.745 2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.303 -1.376 4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -9.749 -2.235 4.627 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -8.243 -3.133 4.323 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.569 -1.554 1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.428 -3.326 1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -8.439 -2.571 0.575 1.00 0.00 H new ATOM 2647 N PHE A 169 -8.168 -5.270 2.793 1.00 0.00 N ATOM 2648 CA PHE A 169 -7.196 -6.328 2.507 1.00 0.00 C ATOM 2649 C PHE A 169 -7.897 -7.618 2.093 1.00 0.00 C ATOM 2650 O PHE A 169 -7.398 -8.375 1.259 1.00 0.00 O ATOM 2651 CB PHE A 169 -6.320 -6.589 3.734 1.00 0.00 C ATOM 2652 CG PHE A 169 -5.203 -5.598 3.907 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -4.133 -5.583 3.028 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -5.215 -4.695 4.959 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -3.100 -4.679 3.187 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -4.184 -3.789 5.123 1.00 0.00 C ATOM 2657 CZ PHE A 169 -3.126 -3.781 4.236 1.00 0.00 C ATOM 0 H PHE A 169 -7.972 -4.740 3.642 1.00 0.00 H new ATOM 0 HA PHE A 169 -6.569 -5.993 1.681 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -6.947 -6.574 4.626 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.896 -7.590 3.659 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.106 -6.286 2.209 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -6.039 -4.700 5.658 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.273 -4.675 2.492 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.206 -3.088 5.944 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.320 -3.074 4.362 1.00 0.00 H new ATOM 2667 N ASP A 170 -9.062 -7.849 2.681 1.00 0.00 N ATOM 2668 CA ASP A 170 -9.854 -9.036 2.394 1.00 0.00 C ATOM 2669 C ASP A 170 -10.341 -9.034 0.948 1.00 0.00 C ATOM 2670 O ASP A 170 -10.546 -10.090 0.347 1.00 0.00 O ATOM 2671 CB ASP A 170 -11.043 -9.092 3.351 1.00 0.00 C ATOM 2672 CG ASP A 170 -11.120 -10.407 4.104 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -10.060 -10.912 4.525 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -12.243 -10.930 4.271 1.00 0.00 O ATOM 0 H ASP A 170 -9.483 -7.222 3.367 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.228 -9.918 2.534 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -10.970 -8.272 4.065 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -11.965 -8.944 2.789 1.00 0.00 H new ATOM 2679 N GLU A 171 -10.517 -7.840 0.393 1.00 0.00 N ATOM 2680 CA GLU A 171 -10.962 -7.690 -0.985 1.00 0.00 C ATOM 2681 C GLU A 171 -9.784 -7.800 -1.946 1.00 0.00 C ATOM 2682 O GLU A 171 -9.933 -8.271 -3.074 1.00 0.00 O ATOM 2683 CB GLU A 171 -11.670 -6.348 -1.170 1.00 0.00 C ATOM 2684 CG GLU A 171 -13.180 -6.469 -1.276 1.00 0.00 C ATOM 2685 CD GLU A 171 -13.894 -5.965 -0.037 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -13.348 -6.136 1.072 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -15.001 -5.403 -0.177 1.00 0.00 O ATOM 0 H GLU A 171 -10.357 -6.958 0.880 1.00 0.00 H new ATOM 0 HA GLU A 171 -11.665 -8.493 -1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -11.424 -5.698 -0.331 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -11.288 -5.866 -2.070 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -13.526 -5.907 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.446 -7.512 -1.445 1.00 0.00 H new ATOM 2694 N ALA A 172 -8.611 -7.374 -1.488 1.00 0.00 N ATOM 2695 CA ALA A 172 -7.405 -7.458 -2.301 1.00 0.00 C ATOM 2696 C ALA A 172 -7.139 -8.904 -2.700 1.00 0.00 C ATOM 2697 O ALA A 172 -7.263 -9.272 -3.868 1.00 0.00 O ATOM 2698 CB ALA A 172 -6.217 -6.884 -1.546 1.00 0.00 C ATOM 0 H ALA A 172 -8.471 -6.969 -0.562 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.552 -6.870 -3.207 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.323 -6.954 -2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.410 -5.839 -1.304 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.064 -7.447 -0.625 1.00 0.00 H new ATOM 2704 N ILE A 173 -6.811 -9.727 -1.709 1.00 0.00 N ATOM 2705 CA ILE A 173 -6.560 -11.144 -1.932 1.00 0.00 C ATOM 2706 C ILE A 173 -7.676 -11.771 -2.768 1.00 0.00 C ATOM 2707 O ILE A 173 -7.420 -12.419 -3.784 1.00 0.00 O ATOM 2708 CB ILE A 173 -6.441 -11.895 -0.593 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -5.352 -11.253 0.277 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -6.136 -13.364 -0.836 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -5.852 -10.728 1.607 1.00 0.00 C ATOM 0 H ILE A 173 -6.713 -9.433 -0.737 1.00 0.00 H new ATOM 0 HA ILE A 173 -5.619 -11.230 -2.475 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.392 -11.826 -0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.568 -11.988 0.460 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -4.896 -10.432 -0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -6.055 -13.882 0.120 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.939 -13.810 -1.423 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -5.195 -13.455 -1.379 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -5.021 -10.290 2.161 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.614 -9.968 1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -6.281 -11.548 2.184 1.00 0.00 H new ATOM 2723 N LEU A 174 -8.916 -11.557 -2.337 1.00 0.00 N ATOM 2724 CA LEU A 174 -10.086 -12.065 -3.050 1.00 0.00 C ATOM 2725 C LEU A 174 -10.060 -11.623 -4.513 1.00 0.00 C ATOM 2726 O LEU A 174 -10.593 -12.307 -5.389 1.00 0.00 O ATOM 2727 CB LEU A 174 -11.358 -11.559 -2.353 1.00 0.00 C ATOM 2728 CG LEU A 174 -12.635 -11.548 -3.197 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -13.133 -12.963 -3.436 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -13.706 -10.709 -2.515 1.00 0.00 C ATOM 0 H LEU A 174 -9.138 -11.032 -1.491 1.00 0.00 H new ATOM 0 HA LEU A 174 -10.074 -13.155 -3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -11.535 -12.177 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -11.174 -10.545 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 174 -12.408 -11.102 -4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -14.041 -12.932 -4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -12.368 -13.534 -3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -13.347 -13.440 -2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -14.610 -10.708 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -13.929 -11.131 -1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -13.347 -9.687 -2.397 1.00 0.00 H new ATOM 2742 N ALA A 175 -9.436 -10.474 -4.769 1.00 0.00 N ATOM 2743 CA ALA A 175 -9.334 -9.942 -6.123 1.00 0.00 C ATOM 2744 C ALA A 175 -8.168 -10.580 -6.874 1.00 0.00 C ATOM 2745 O ALA A 175 -8.333 -11.072 -7.989 1.00 0.00 O ATOM 2746 CB ALA A 175 -9.171 -8.429 -6.079 1.00 0.00 C ATOM 0 H ALA A 175 -8.994 -9.895 -4.055 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.253 -10.184 -6.657 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.096 -8.041 -7.095 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.034 -7.984 -5.584 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -8.266 -8.176 -5.526 1.00 0.00 H new ATOM 2752 N ALA A 176 -6.990 -10.563 -6.256 1.00 0.00 N ATOM 2753 CA ALA A 176 -5.798 -11.135 -6.871 1.00 0.00 C ATOM 2754 C ALA A 176 -6.061 -12.557 -7.356 1.00 0.00 C ATOM 2755 O ALA A 176 -5.879 -12.869 -8.533 1.00 0.00 O ATOM 2756 CB ALA A 176 -4.632 -11.108 -5.893 1.00 0.00 C ATOM 0 H ALA A 176 -6.836 -10.160 -5.332 1.00 0.00 H new ATOM 0 HA ALA A 176 -5.538 -10.528 -7.738 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -3.750 -11.538 -6.367 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.423 -10.078 -5.604 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.887 -11.688 -5.006 1.00 0.00 H new ATOM 2762 N LEU A 177 -6.505 -13.410 -6.441 1.00 0.00 N ATOM 2763 CA LEU A 177 -6.811 -14.797 -6.765 1.00 0.00 C ATOM 2764 C LEU A 177 -7.873 -14.873 -7.865 1.00 0.00 C ATOM 2765 O LEU A 177 -8.219 -13.858 -8.469 1.00 0.00 O ATOM 2766 CB LEU A 177 -7.266 -15.528 -5.500 1.00 0.00 C ATOM 2767 CG LEU A 177 -6.133 -16.179 -4.695 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -6.628 -16.664 -3.339 1.00 0.00 C ATOM 2769 CD2 LEU A 177 -5.520 -17.328 -5.477 1.00 0.00 C ATOM 0 H LEU A 177 -6.662 -13.163 -5.464 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.913 -15.285 -7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -7.791 -14.822 -4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -7.984 -16.299 -5.780 1.00 0.00 H new ATOM 0 HG LEU A 177 -5.367 -15.423 -4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -5.803 -17.120 -2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -7.017 -15.819 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.419 -17.400 -3.482 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -4.718 -17.779 -4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.285 -18.077 -5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -5.117 -16.954 -6.418 1.00 0.00 H new ATOM 2781 N GLU A 178 -8.363 -16.078 -8.148 1.00 0.00 N ATOM 2782 CA GLU A 178 -9.339 -16.269 -9.219 1.00 0.00 C ATOM 2783 C GLU A 178 -9.910 -17.690 -9.192 1.00 0.00 C ATOM 2784 O GLU A 178 -9.305 -18.585 -8.609 1.00 0.00 O ATOM 2785 CB GLU A 178 -8.657 -15.998 -10.569 1.00 0.00 C ATOM 2786 CG GLU A 178 -7.799 -17.153 -11.060 1.00 0.00 C ATOM 2787 CD GLU A 178 -7.252 -16.918 -12.455 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -8.045 -16.557 -13.351 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -6.028 -17.082 -12.648 1.00 0.00 O ATOM 0 H GLU A 178 -8.103 -16.932 -7.654 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.166 -15.574 -9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -9.421 -15.781 -11.315 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -8.036 -15.107 -10.480 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -6.970 -17.305 -10.369 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -8.390 -18.069 -11.055 1.00 0.00 H new ATOM 2796 N PRO A 179 -11.046 -17.931 -9.876 1.00 0.00 N ATOM 2797 CA PRO A 179 -11.669 -19.256 -9.945 1.00 0.00 C ATOM 2798 C PRO A 179 -10.659 -20.363 -10.236 1.00 0.00 C ATOM 2799 O PRO A 179 -11.050 -21.546 -10.146 1.00 0.00 O ATOM 2800 CB PRO A 179 -12.663 -19.138 -11.113 1.00 0.00 C ATOM 2801 CG PRO A 179 -12.492 -17.760 -11.676 1.00 0.00 C ATOM 2802 CD PRO A 179 -11.839 -16.936 -10.605 1.00 0.00 C ATOM 2803 OXT PRO A 179 -9.577 -20.041 -10.771 1.00 0.00 O ATOM 0 HA PRO A 179 -12.132 -19.525 -8.996 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.463 -19.895 -11.871 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -13.686 -19.293 -10.770 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -11.877 -17.783 -12.576 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -13.455 -17.335 -11.959 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -11.214 -16.148 -11.024 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -12.573 -16.452 -9.961 1.00 0.00 H new TER 2811 PRO A 179 ATOM 2812 N LYS B 1 -13.100 -25.473 -7.712 1.00 0.00 N ATOM 2813 CA LYS B 1 -12.525 -24.250 -8.332 1.00 0.00 C ATOM 2814 C LYS B 1 -11.620 -23.501 -7.358 1.00 0.00 C ATOM 2815 O LYS B 1 -11.208 -24.047 -6.335 1.00 0.00 O ATOM 2816 CB LYS B 1 -13.676 -23.351 -8.797 1.00 0.00 C ATOM 2817 CG LYS B 1 -14.862 -24.117 -9.366 1.00 0.00 C ATOM 2818 CD LYS B 1 -15.476 -23.392 -10.554 1.00 0.00 C ATOM 2819 CE LYS B 1 -16.068 -24.363 -11.564 1.00 0.00 C ATOM 2820 NZ LYS B 1 -15.016 -25.152 -12.262 1.00 0.00 N ATOM 0 H1 LYS B 1 -13.261 -26.191 -8.446 1.00 0.00 H new ATOM 0 H2 LYS B 1 -12.438 -25.846 -7.002 1.00 0.00 H new ATOM 0 H3 LYS B 1 -14.003 -25.238 -7.253 1.00 0.00 H new ATOM 0 HA LYS B 1 -11.908 -24.539 -9.183 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -14.015 -22.747 -7.956 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -13.303 -22.662 -9.555 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -14.540 -25.112 -9.672 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -15.616 -24.250 -8.590 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -16.254 -22.713 -10.203 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -14.715 -22.781 -11.040 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -16.753 -25.042 -11.056 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -16.654 -23.810 -12.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -15.396 -25.523 -13.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -14.198 -24.541 -12.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -14.718 -25.944 -11.658 1.00 0.00 H new ATOM 2836 N LYS B 2 -11.299 -22.257 -7.694 1.00 0.00 N ATOM 2837 CA LYS B 2 -10.426 -21.442 -6.858 1.00 0.00 C ATOM 2838 C LYS B 2 -11.038 -20.064 -6.611 1.00 0.00 C ATOM 2839 O LYS B 2 -10.327 -19.091 -6.362 1.00 0.00 O ATOM 2840 CB LYS B 2 -9.045 -21.321 -7.508 1.00 0.00 C ATOM 2841 CG LYS B 2 -7.987 -20.722 -6.598 1.00 0.00 C ATOM 2842 CD LYS B 2 -7.050 -19.808 -7.365 1.00 0.00 C ATOM 2843 CE LYS B 2 -5.617 -19.977 -6.897 1.00 0.00 C ATOM 2844 NZ LYS B 2 -4.952 -21.138 -7.551 1.00 0.00 N ATOM 0 H LYS B 2 -11.630 -21.791 -8.539 1.00 0.00 H new ATOM 0 HA LYS B 2 -10.313 -21.930 -5.890 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -8.717 -22.310 -7.828 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -9.129 -20.707 -8.405 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -8.469 -20.162 -5.797 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -7.414 -21.521 -6.128 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -7.116 -20.026 -8.431 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -7.359 -18.771 -7.232 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -5.055 -19.068 -7.113 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -5.602 -20.112 -5.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -4.215 -21.515 -6.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -5.656 -21.879 -7.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -4.520 -20.832 -8.446 1.00 0.00 H new ATOM 2858 N LYS B 3 -12.367 -20.008 -6.646 1.00 0.00 N ATOM 2859 CA LYS B 3 -13.103 -18.769 -6.417 1.00 0.00 C ATOM 2860 C LYS B 3 -13.080 -18.366 -4.971 1.00 0.00 C ATOM 2861 O LYS B 3 -13.634 -19.034 -4.099 1.00 0.00 O ATOM 2862 CB LYS B 3 -14.555 -18.913 -6.875 1.00 0.00 C ATOM 2863 CG LYS B 3 -14.779 -18.508 -8.316 1.00 0.00 C ATOM 2864 CD LYS B 3 -14.524 -17.021 -8.530 1.00 0.00 C ATOM 2865 CE LYS B 3 -15.485 -16.157 -7.722 1.00 0.00 C ATOM 2866 NZ LYS B 3 -16.910 -16.487 -8.003 1.00 0.00 N ATOM 0 H LYS B 3 -12.961 -20.816 -6.833 1.00 0.00 H new ATOM 0 HA LYS B 3 -12.608 -17.992 -7.000 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -14.867 -19.949 -6.745 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -15.192 -18.305 -6.232 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -14.120 -19.087 -8.963 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -15.802 -18.747 -8.606 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -13.498 -16.784 -8.248 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -14.626 -16.784 -9.589 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -15.286 -16.291 -6.659 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -15.305 -15.106 -7.950 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -17.522 -15.744 -7.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -17.056 -16.549 -9.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -17.148 -17.399 -7.564 1.00 0.00 H new ATOM 2880 N ILE B 4 -12.468 -17.228 -4.744 1.00 0.00 N ATOM 2881 CA ILE B 4 -12.431 -16.636 -3.436 1.00 0.00 C ATOM 2882 C ILE B 4 -13.671 -15.808 -3.259 1.00 0.00 C ATOM 2883 O ILE B 4 -14.209 -15.272 -4.227 1.00 0.00 O ATOM 2884 CB ILE B 4 -11.207 -15.722 -3.246 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -10.043 -16.223 -4.091 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -10.818 -15.653 -1.774 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -9.715 -17.669 -3.828 1.00 0.00 C ATOM 0 H ILE B 4 -11.983 -16.690 -5.463 1.00 0.00 H new ATOM 0 HA ILE B 4 -12.369 -17.440 -2.702 1.00 0.00 H new ATOM 0 HB ILE B 4 -11.464 -14.716 -3.576 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -10.284 -16.095 -5.146 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -9.163 -15.612 -3.889 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -9.951 -15.003 -1.657 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -11.651 -15.254 -1.196 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -10.573 -16.653 -1.415 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -8.878 -17.973 -4.457 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -9.445 -17.796 -2.780 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -10.584 -18.287 -4.057 1.00 0.00 H new ATOM 2899 N SER B 5 -14.139 -15.704 -2.042 1.00 0.00 N ATOM 2900 CA SER B 5 -15.292 -14.887 -1.783 1.00 0.00 C ATOM 2901 C SER B 5 -15.016 -13.952 -0.614 1.00 0.00 C ATOM 2902 O SER B 5 -13.918 -13.948 -0.058 1.00 0.00 O ATOM 2903 CB SER B 5 -16.515 -15.752 -1.487 1.00 0.00 C ATOM 2904 OG SER B 5 -16.506 -16.207 -0.145 1.00 0.00 O ATOM 0 H SER B 5 -13.744 -16.169 -1.225 1.00 0.00 H new ATOM 0 HA SER B 5 -15.500 -14.294 -2.673 1.00 0.00 H new ATOM 0 HB2 SER B 5 -17.423 -15.179 -1.674 1.00 0.00 H new ATOM 0 HB3 SER B 5 -16.532 -16.606 -2.164 1.00 0.00 H new ATOM 0 HG SER B 5 -16.606 -17.182 -0.129 1.00 0.00 H new ATOM 2910 N LYS B 6 -16.022 -13.187 -0.227 1.00 0.00 N ATOM 2911 CA LYS B 6 -15.890 -12.267 0.892 1.00 0.00 C ATOM 2912 C LYS B 6 -15.846 -13.025 2.216 1.00 0.00 C ATOM 2913 O LYS B 6 -15.262 -12.555 3.193 1.00 0.00 O ATOM 2914 CB LYS B 6 -17.058 -11.283 0.893 1.00 0.00 C ATOM 2915 CG LYS B 6 -17.238 -10.559 -0.430 1.00 0.00 C ATOM 2916 CD LYS B 6 -16.369 -9.316 -0.507 1.00 0.00 C ATOM 2917 CE LYS B 6 -16.664 -8.359 0.636 1.00 0.00 C ATOM 2918 NZ LYS B 6 -18.126 -8.224 0.880 1.00 0.00 N ATOM 0 H LYS B 6 -16.940 -13.184 -0.671 1.00 0.00 H new ATOM 0 HA LYS B 6 -14.955 -11.719 0.780 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -17.976 -11.820 1.133 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -16.903 -10.548 1.683 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -16.987 -11.231 -1.251 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -18.285 -10.281 -0.554 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -15.318 -9.603 -0.480 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -16.537 -8.811 -1.458 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -16.175 -8.715 1.543 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -16.241 -7.380 0.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -18.309 -7.354 1.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -18.627 -8.178 -0.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -18.465 -9.045 1.421 1.00 0.00 H new ATOM 2932 N ALA B 7 -16.499 -14.182 2.251 1.00 0.00 N ATOM 2933 CA ALA B 7 -16.558 -14.995 3.462 1.00 0.00 C ATOM 2934 C ALA B 7 -15.507 -16.105 3.475 1.00 0.00 C ATOM 2935 O ALA B 7 -15.404 -16.851 4.449 1.00 0.00 O ATOM 2936 CB ALA B 7 -17.946 -15.596 3.620 1.00 0.00 C ATOM 0 H ALA B 7 -16.996 -14.579 1.453 1.00 0.00 H new ATOM 0 HA ALA B 7 -16.342 -14.334 4.302 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -17.980 -16.201 4.526 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -18.683 -14.796 3.690 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -18.172 -16.223 2.757 1.00 0.00 H new ATOM 2942 N ASP B 8 -14.734 -16.223 2.399 1.00 0.00 N ATOM 2943 CA ASP B 8 -13.736 -17.283 2.301 1.00 0.00 C ATOM 2944 C ASP B 8 -12.483 -16.946 3.096 1.00 0.00 C ATOM 2945 O ASP B 8 -12.149 -17.638 4.057 1.00 0.00 O ATOM 2946 CB ASP B 8 -13.372 -17.537 0.842 1.00 0.00 C ATOM 2947 CG ASP B 8 -14.548 -18.056 0.036 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -15.591 -18.374 0.646 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -14.423 -18.156 -1.202 1.00 0.00 O ATOM 0 H ASP B 8 -14.778 -15.604 1.590 1.00 0.00 H new ATOM 0 HA ASP B 8 -14.173 -18.187 2.726 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -13.008 -16.612 0.395 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -12.555 -18.257 0.794 1.00 0.00 H new ATOM 2954 N ILE B 9 -11.769 -15.906 2.678 1.00 0.00 N ATOM 2955 CA ILE B 9 -10.548 -15.511 3.372 1.00 0.00 C ATOM 2956 C ILE B 9 -10.804 -15.351 4.864 1.00 0.00 C ATOM 2957 O ILE B 9 -11.308 -14.319 5.307 1.00 0.00 O ATOM 2958 CB ILE B 9 -9.970 -14.194 2.829 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -9.909 -14.226 1.303 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -8.589 -13.947 3.424 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -10.608 -13.053 0.650 1.00 0.00 C ATOM 0 H ILE B 9 -12.010 -15.328 1.873 1.00 0.00 H new ATOM 0 HA ILE B 9 -9.824 -16.307 3.198 1.00 0.00 H new ATOM 0 HB ILE B 9 -10.624 -13.373 3.122 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -8.865 -14.239 0.988 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -10.360 -15.152 0.948 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -8.187 -13.012 3.034 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -8.666 -13.884 4.509 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -7.925 -14.768 3.155 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -10.526 -13.138 -0.434 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -11.660 -13.051 0.936 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -10.142 -12.124 0.977 1.00 0.00 H new ATOM 2973 N GLY B 10 -10.465 -16.377 5.633 1.00 0.00 N ATOM 2974 CA GLY B 10 -10.686 -16.327 7.065 1.00 0.00 C ATOM 2975 C GLY B 10 -9.931 -15.194 7.734 1.00 0.00 C ATOM 2976 O GLY B 10 -9.677 -14.158 7.117 1.00 0.00 O ATOM 0 H GLY B 10 -10.042 -17.241 5.292 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.752 -16.213 7.260 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.380 -17.274 7.509 1.00 0.00 H new ATOM 2980 N ALA B 11 -9.582 -15.388 9.003 1.00 0.00 N ATOM 2981 CA ALA B 11 -8.846 -14.378 9.757 1.00 0.00 C ATOM 2982 C ALA B 11 -7.345 -14.592 9.612 1.00 0.00 C ATOM 2983 O ALA B 11 -6.864 -15.724 9.669 1.00 0.00 O ATOM 2984 CB ALA B 11 -9.245 -14.410 11.225 1.00 0.00 C ATOM 0 H ALA B 11 -9.797 -16.234 9.530 1.00 0.00 H new ATOM 0 HA ALA B 11 -9.097 -13.398 9.352 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -8.686 -13.650 11.771 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -10.313 -14.210 11.316 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -9.023 -15.393 11.641 1.00 0.00 H new ATOM 2990 N PRO B 12 -6.579 -13.510 9.405 1.00 0.00 N ATOM 2991 CA PRO B 12 -5.130 -13.604 9.229 1.00 0.00 C ATOM 2992 C PRO B 12 -4.440 -14.234 10.435 1.00 0.00 C ATOM 2993 O PRO B 12 -5.001 -14.289 11.530 1.00 0.00 O ATOM 2994 CB PRO B 12 -4.683 -12.148 9.041 1.00 0.00 C ATOM 2995 CG PRO B 12 -5.809 -11.321 9.560 1.00 0.00 C ATOM 2996 CD PRO B 12 -7.056 -12.121 9.315 1.00 0.00 C ATOM 0 HA PRO B 12 -4.866 -14.245 8.387 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -3.762 -11.946 9.587 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -4.486 -11.929 7.992 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -5.682 -11.111 10.622 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -5.855 -10.360 9.049 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -7.824 -11.909 10.058 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -7.489 -11.905 8.338 1.00 0.00 H new ATOM 3004 N SER B 13 -3.230 -14.727 10.214 1.00 0.00 N ATOM 3005 CA SER B 13 -2.451 -15.366 11.267 1.00 0.00 C ATOM 3006 C SER B 13 -1.073 -15.749 10.750 1.00 0.00 C ATOM 3007 O SER B 13 -0.710 -15.423 9.619 1.00 0.00 O ATOM 3008 CB SER B 13 -3.172 -16.613 11.786 1.00 0.00 C ATOM 3009 OG SER B 13 -3.514 -17.485 10.723 1.00 0.00 O ATOM 0 H SER B 13 -2.763 -14.697 9.308 1.00 0.00 H new ATOM 0 HA SER B 13 -2.339 -14.655 12.086 1.00 0.00 H new ATOM 0 HB2 SER B 13 -2.534 -17.136 12.498 1.00 0.00 H new ATOM 0 HB3 SER B 13 -4.074 -16.318 12.323 1.00 0.00 H new ATOM 0 HG SER B 13 -2.979 -17.263 9.933 1.00 0.00 H new ATOM 3015 N GLY B 14 -0.315 -16.459 11.574 1.00 0.00 N ATOM 3016 CA GLY B 14 1.005 -16.886 11.173 1.00 0.00 C ATOM 3017 C GLY B 14 1.858 -15.742 10.671 1.00 0.00 C ATOM 3018 O GLY B 14 2.698 -15.931 9.790 1.00 0.00 O ATOM 0 H GLY B 14 -0.593 -16.746 12.513 1.00 0.00 H new ATOM 0 HA2 GLY B 14 1.502 -17.361 12.019 1.00 0.00 H new ATOM 0 HA3 GLY B 14 0.917 -17.640 10.390 1.00 0.00 H new ATOM 3022 N PHE B 15 1.660 -14.550 11.239 1.00 0.00 N ATOM 3023 CA PHE B 15 2.444 -13.378 10.846 1.00 0.00 C ATOM 3024 C PHE B 15 3.920 -13.746 10.736 1.00 0.00 C ATOM 3025 O PHE B 15 4.557 -14.109 11.725 1.00 0.00 O ATOM 3026 CB PHE B 15 2.252 -12.232 11.848 1.00 0.00 C ATOM 3027 CG PHE B 15 2.658 -10.886 11.309 1.00 0.00 C ATOM 3028 CD1 PHE B 15 2.305 -10.508 10.024 1.00 0.00 C ATOM 3029 CD2 PHE B 15 3.382 -9.994 12.090 1.00 0.00 C ATOM 3030 CE1 PHE B 15 2.670 -9.273 9.523 1.00 0.00 C ATOM 3031 CE2 PHE B 15 3.750 -8.756 11.592 1.00 0.00 C ATOM 3032 CZ PHE B 15 3.394 -8.397 10.307 1.00 0.00 C ATOM 0 H PHE B 15 0.969 -14.372 11.967 1.00 0.00 H new ATOM 0 HA PHE B 15 2.092 -13.040 9.872 1.00 0.00 H new ATOM 0 HB2 PHE B 15 1.204 -12.193 12.147 1.00 0.00 H new ATOM 0 HB3 PHE B 15 2.832 -12.445 12.746 1.00 0.00 H new ATOM 0 HD1 PHE B 15 1.737 -11.187 9.406 1.00 0.00 H new ATOM 0 HD2 PHE B 15 3.661 -10.269 13.096 1.00 0.00 H new ATOM 0 HE1 PHE B 15 2.389 -8.993 8.518 1.00 0.00 H new ATOM 0 HE2 PHE B 15 4.315 -8.072 12.208 1.00 0.00 H new ATOM 0 HZ PHE B 15 3.682 -7.432 9.916 1.00 0.00 H new ATOM 3042 N LYS B 16 4.433 -13.716 9.515 1.00 0.00 N ATOM 3043 CA LYS B 16 5.810 -14.110 9.256 1.00 0.00 C ATOM 3044 C LYS B 16 6.637 -12.932 8.765 1.00 0.00 C ATOM 3045 O LYS B 16 6.413 -12.422 7.671 1.00 0.00 O ATOM 3046 CB LYS B 16 5.836 -15.238 8.217 1.00 0.00 C ATOM 3047 CG LYS B 16 7.220 -15.564 7.675 1.00 0.00 C ATOM 3048 CD LYS B 16 8.266 -15.614 8.776 1.00 0.00 C ATOM 3049 CE LYS B 16 9.668 -15.514 8.208 1.00 0.00 C ATOM 3050 NZ LYS B 16 10.706 -15.789 9.237 1.00 0.00 N ATOM 0 H LYS B 16 3.915 -13.422 8.687 1.00 0.00 H new ATOM 0 HA LYS B 16 6.248 -14.462 10.190 1.00 0.00 H new ATOM 0 HB2 LYS B 16 5.414 -16.138 8.665 1.00 0.00 H new ATOM 0 HB3 LYS B 16 5.189 -14.963 7.384 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.190 -16.524 7.159 1.00 0.00 H new ATOM 0 HG3 LYS B 16 7.506 -14.814 6.937 1.00 0.00 H new ATOM 0 HD2 LYS B 16 8.097 -14.798 9.479 1.00 0.00 H new ATOM 0 HD3 LYS B 16 8.164 -16.543 9.336 1.00 0.00 H new ATOM 0 HE2 LYS B 16 9.777 -16.220 7.385 1.00 0.00 H new ATOM 0 HE3 LYS B 16 9.822 -14.517 7.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 11.650 -15.710 8.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 10.619 -15.100 10.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 10.576 -16.750 9.613 1.00 0.00 H new ATOM 3064 N HIS B 17 7.608 -12.519 9.571 1.00 0.00 N ATOM 3065 CA HIS B 17 8.493 -11.431 9.187 1.00 0.00 C ATOM 3066 C HIS B 17 9.462 -11.911 8.119 1.00 0.00 C ATOM 3067 O HIS B 17 10.565 -12.370 8.419 1.00 0.00 O ATOM 3068 CB HIS B 17 9.258 -10.907 10.398 1.00 0.00 C ATOM 3069 CG HIS B 17 9.443 -9.424 10.382 1.00 0.00 C ATOM 3070 ND1 HIS B 17 10.300 -8.764 11.236 1.00 0.00 N ATOM 3071 CD2 HIS B 17 8.870 -8.468 9.613 1.00 0.00 C ATOM 3072 CE1 HIS B 17 10.248 -7.467 10.992 1.00 0.00 C ATOM 3073 NE2 HIS B 17 9.388 -7.261 10.013 1.00 0.00 N ATOM 0 H HIS B 17 7.800 -12.920 10.489 1.00 0.00 H new ATOM 0 HA HIS B 17 7.892 -10.615 8.785 1.00 0.00 H new ATOM 0 HB2 HIS B 17 8.726 -11.190 11.306 1.00 0.00 H new ATOM 0 HB3 HIS B 17 10.235 -11.388 10.438 1.00 0.00 H new ATOM 0 HD2 HIS B 17 8.142 -8.625 8.831 1.00 0.00 H new ATOM 0 HE1 HIS B 17 10.814 -6.704 11.507 1.00 0.00 H new ATOM 0 HE2 HIS B 17 9.147 -6.352 9.617 1.00 0.00 H new ATOM 3082 N VAL B 18 9.019 -11.837 6.873 1.00 0.00 N ATOM 3083 CA VAL B 18 9.804 -12.322 5.745 1.00 0.00 C ATOM 3084 C VAL B 18 11.014 -11.429 5.457 1.00 0.00 C ATOM 3085 O VAL B 18 12.035 -11.902 4.956 1.00 0.00 O ATOM 3086 CB VAL B 18 8.935 -12.432 4.473 1.00 0.00 C ATOM 3087 CG1 VAL B 18 9.561 -13.397 3.487 1.00 0.00 C ATOM 3088 CG2 VAL B 18 7.517 -12.874 4.816 1.00 0.00 C ATOM 0 H VAL B 18 8.114 -11.443 6.615 1.00 0.00 H new ATOM 0 HA VAL B 18 10.168 -13.311 6.023 1.00 0.00 H new ATOM 0 HB VAL B 18 8.882 -11.445 4.014 1.00 0.00 H new ATOM 0 HG11 VAL B 18 8.936 -13.463 2.596 1.00 0.00 H new ATOM 0 HG12 VAL B 18 10.553 -13.041 3.209 1.00 0.00 H new ATOM 0 HG13 VAL B 18 9.645 -14.382 3.945 1.00 0.00 H new ATOM 0 HG21 VAL B 18 6.927 -12.943 3.902 1.00 0.00 H new ATOM 0 HG22 VAL B 18 7.547 -13.849 5.303 1.00 0.00 H new ATOM 0 HG23 VAL B 18 7.062 -12.147 5.488 1.00 0.00 H new ATOM 3098 N SER B 19 10.899 -10.140 5.776 1.00 0.00 N ATOM 3099 CA SER B 19 11.982 -9.185 5.530 1.00 0.00 C ATOM 3100 C SER B 19 11.745 -7.880 6.291 1.00 0.00 C ATOM 3101 O SER B 19 10.634 -7.616 6.754 1.00 0.00 O ATOM 3102 CB SER B 19 12.098 -8.900 4.029 1.00 0.00 C ATOM 3103 OG SER B 19 13.139 -7.977 3.759 1.00 0.00 O ATOM 0 H SER B 19 10.068 -9.732 6.205 1.00 0.00 H new ATOM 0 HA SER B 19 12.913 -9.626 5.887 1.00 0.00 H new ATOM 0 HB2 SER B 19 12.286 -9.831 3.493 1.00 0.00 H new ATOM 0 HB3 SER B 19 11.153 -8.504 3.658 1.00 0.00 H new ATOM 0 HG SER B 19 13.933 -8.218 4.280 1.00 0.00 H new ATOM 3109 N HIS B 20 12.794 -7.068 6.422 1.00 0.00 N ATOM 3110 CA HIS B 20 12.695 -5.800 7.143 1.00 0.00 C ATOM 3111 C HIS B 20 13.894 -4.899 6.854 1.00 0.00 C ATOM 3112 O HIS B 20 15.022 -5.203 7.244 1.00 0.00 O ATOM 3113 CB HIS B 20 12.598 -6.058 8.649 1.00 0.00 C ATOM 3114 CG HIS B 20 12.432 -4.811 9.463 1.00 0.00 C ATOM 3115 ND1 HIS B 20 13.470 -3.940 9.726 1.00 0.00 N ATOM 3116 CD2 HIS B 20 11.343 -4.292 10.078 1.00 0.00 C ATOM 3117 CE1 HIS B 20 13.025 -2.940 10.466 1.00 0.00 C ATOM 3118 NE2 HIS B 20 11.739 -3.130 10.693 1.00 0.00 N ATOM 0 H HIS B 20 13.719 -7.265 6.040 1.00 0.00 H new ATOM 0 HA HIS B 20 11.794 -5.291 6.799 1.00 0.00 H new ATOM 0 HB2 HIS B 20 11.755 -6.722 8.842 1.00 0.00 H new ATOM 0 HB3 HIS B 20 13.497 -6.580 8.978 1.00 0.00 H new ATOM 0 HD2 HIS B 20 10.349 -4.713 10.084 1.00 0.00 H new ATOM 0 HE1 HIS B 20 13.614 -2.108 10.824 1.00 0.00 H new ATOM 0 HE2 HIS B 20 11.136 -2.513 11.238 1.00 0.00 H new ATOM 3127 N VAL B 21 13.634 -3.775 6.193 1.00 0.00 N ATOM 3128 CA VAL B 21 14.676 -2.807 5.869 1.00 0.00 C ATOM 3129 C VAL B 21 14.616 -1.626 6.837 1.00 0.00 C ATOM 3130 O VAL B 21 13.538 -1.242 7.285 1.00 0.00 O ATOM 3131 CB VAL B 21 14.525 -2.295 4.422 1.00 0.00 C ATOM 3132 CG1 VAL B 21 15.700 -1.414 4.025 1.00 0.00 C ATOM 3133 CG2 VAL B 21 14.382 -3.461 3.455 1.00 0.00 C ATOM 0 H VAL B 21 12.703 -3.511 5.869 1.00 0.00 H new ATOM 0 HA VAL B 21 15.640 -3.307 5.963 1.00 0.00 H new ATOM 0 HB VAL B 21 13.620 -1.690 4.373 1.00 0.00 H new ATOM 0 HG11 VAL B 21 15.565 -1.068 3.000 1.00 0.00 H new ATOM 0 HG12 VAL B 21 15.753 -0.555 4.694 1.00 0.00 H new ATOM 0 HG13 VAL B 21 16.625 -1.987 4.096 1.00 0.00 H new ATOM 0 HG21 VAL B 21 14.277 -3.080 2.439 1.00 0.00 H new ATOM 0 HG22 VAL B 21 15.267 -4.094 3.515 1.00 0.00 H new ATOM 0 HG23 VAL B 21 13.500 -4.045 3.717 1.00 0.00 H new ATOM 3143 N GLY B 22 15.773 -1.064 7.175 1.00 0.00 N ATOM 3144 CA GLY B 22 15.801 0.044 8.115 1.00 0.00 C ATOM 3145 C GLY B 22 16.633 1.215 7.633 1.00 0.00 C ATOM 3146 O GLY B 22 17.836 1.270 7.882 1.00 0.00 O ATOM 0 H GLY B 22 16.684 -1.352 6.819 1.00 0.00 H new ATOM 0 HA2 GLY B 22 14.781 0.382 8.298 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.197 -0.307 9.068 1.00 0.00 H new ATOM 3150 N TRP B 23 15.990 2.177 6.978 1.00 0.00 N ATOM 3151 CA TRP B 23 16.690 3.360 6.485 1.00 0.00 C ATOM 3152 C TRP B 23 17.011 4.314 7.635 1.00 0.00 C ATOM 3153 O TRP B 23 16.165 5.111 8.036 1.00 0.00 O ATOM 3154 CB TRP B 23 15.840 4.078 5.429 1.00 0.00 C ATOM 3155 CG TRP B 23 16.455 5.354 4.940 1.00 0.00 C ATOM 3156 CD1 TRP B 23 17.604 5.486 4.214 1.00 0.00 C ATOM 3157 CD2 TRP B 23 15.959 6.682 5.150 1.00 0.00 C ATOM 3158 NE1 TRP B 23 17.852 6.814 3.959 1.00 0.00 N ATOM 3159 CE2 TRP B 23 16.857 7.568 4.523 1.00 0.00 C ATOM 3160 CE3 TRP B 23 14.843 7.208 5.807 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 16.672 8.948 4.534 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 14.660 8.578 5.817 1.00 0.00 C ATOM 3163 CH2 TRP B 23 15.571 9.435 5.185 1.00 0.00 C ATOM 0 H TRP B 23 14.990 2.162 6.777 1.00 0.00 H new ATOM 0 HA TRP B 23 17.626 3.039 6.028 1.00 0.00 H new ATOM 0 HB2 TRP B 23 15.685 3.410 4.582 1.00 0.00 H new ATOM 0 HB3 TRP B 23 14.858 4.294 5.849 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.227 4.667 3.888 1.00 0.00 H new ATOM 0 HE1 TRP B 23 18.648 7.179 3.435 1.00 0.00 H new ATOM 0 HE3 TRP B 23 14.136 6.556 6.298 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 17.372 9.610 4.046 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 13.800 8.995 6.320 1.00 0.00 H new ATOM 0 HH2 TRP B 23 15.401 10.501 5.212 1.00 0.00 H new ATOM 3174 N ASP B 24 18.230 4.225 8.172 1.00 0.00 N ATOM 3175 CA ASP B 24 18.640 5.082 9.280 1.00 0.00 C ATOM 3176 C ASP B 24 18.936 6.496 8.789 1.00 0.00 C ATOM 3177 O ASP B 24 19.604 6.679 7.773 1.00 0.00 O ATOM 3178 CB ASP B 24 19.874 4.508 9.985 1.00 0.00 C ATOM 3179 CG ASP B 24 19.513 3.506 11.068 1.00 0.00 C ATOM 3180 OD1 ASP B 24 18.724 3.862 11.967 1.00 0.00 O ATOM 3181 OD2 ASP B 24 20.030 2.370 11.022 1.00 0.00 O ATOM 0 H ASP B 24 18.946 3.570 7.857 1.00 0.00 H new ATOM 0 HA ASP B 24 17.816 5.122 9.992 1.00 0.00 H new ATOM 0 HB2 ASP B 24 20.517 4.026 9.249 1.00 0.00 H new ATOM 0 HB3 ASP B 24 20.448 5.323 10.426 1.00 0.00 H new ATOM 3186 N PRO B 25 18.448 7.522 9.507 1.00 0.00 N ATOM 3187 CA PRO B 25 18.694 8.914 9.138 1.00 0.00 C ATOM 3188 C PRO B 25 20.115 9.362 9.471 1.00 0.00 C ATOM 3189 O PRO B 25 20.518 10.474 9.129 1.00 0.00 O ATOM 3190 CB PRO B 25 17.680 9.699 9.970 1.00 0.00 C ATOM 3191 CG PRO B 25 17.342 8.826 11.135 1.00 0.00 C ATOM 3192 CD PRO B 25 17.657 7.401 10.747 1.00 0.00 C ATOM 0 HA PRO B 25 18.589 9.068 8.064 1.00 0.00 H new ATOM 0 HB2 PRO B 25 18.099 10.649 10.302 1.00 0.00 H new ATOM 0 HB3 PRO B 25 16.790 9.931 9.385 1.00 0.00 H new ATOM 0 HG2 PRO B 25 17.918 9.120 12.013 1.00 0.00 H new ATOM 0 HG3 PRO B 25 16.289 8.927 11.396 1.00 0.00 H new ATOM 0 HD2 PRO B 25 18.220 6.892 11.529 1.00 0.00 H new ATOM 0 HD3 PRO B 25 16.747 6.824 10.583 1.00 0.00 H new ATOM 3200 N GLN B 26 20.870 8.499 10.150 1.00 0.00 N ATOM 3201 CA GLN B 26 22.244 8.817 10.516 1.00 0.00 C ATOM 3202 C GLN B 26 23.230 7.918 9.777 1.00 0.00 C ATOM 3203 O GLN B 26 24.367 8.313 9.516 1.00 0.00 O ATOM 3204 CB GLN B 26 22.442 8.671 12.024 1.00 0.00 C ATOM 3205 CG GLN B 26 23.828 9.084 12.489 1.00 0.00 C ATOM 3206 CD GLN B 26 23.824 9.706 13.869 1.00 0.00 C ATOM 3207 OE1 GLN B 26 23.243 10.770 14.083 1.00 0.00 O ATOM 3208 NE2 GLN B 26 24.482 9.045 14.813 1.00 0.00 N ATOM 0 H GLN B 26 20.553 7.579 10.455 1.00 0.00 H new ATOM 0 HA GLN B 26 22.435 9.851 10.228 1.00 0.00 H new ATOM 0 HB2 GLN B 26 21.697 9.275 12.542 1.00 0.00 H new ATOM 0 HB3 GLN B 26 22.265 7.634 12.308 1.00 0.00 H new ATOM 0 HG2 GLN B 26 24.480 8.211 12.491 1.00 0.00 H new ATOM 0 HG3 GLN B 26 24.248 9.794 11.777 1.00 0.00 H new ATOM 0 HE21 GLN B 26 24.949 8.166 14.589 1.00 0.00 H new ATOM 0 HE22 GLN B 26 24.521 9.416 15.762 1.00 0.00 H new ATOM 3217 N ASN B 27 22.794 6.703 9.455 1.00 0.00 N ATOM 3218 CA ASN B 27 23.650 5.739 8.776 1.00 0.00 C ATOM 3219 C ASN B 27 23.187 5.489 7.342 1.00 0.00 C ATOM 3220 O ASN B 27 23.996 5.186 6.464 1.00 0.00 O ATOM 3221 CB ASN B 27 23.672 4.423 9.556 1.00 0.00 C ATOM 3222 CG ASN B 27 24.885 4.305 10.456 1.00 0.00 C ATOM 3223 OD1 ASN B 27 25.576 3.287 10.456 1.00 0.00 O ATOM 3224 ND2 ASN B 27 25.151 5.352 11.227 1.00 0.00 N ATOM 0 H ASN B 27 21.853 6.364 9.654 1.00 0.00 H new ATOM 0 HA ASN B 27 24.657 6.155 8.733 1.00 0.00 H new ATOM 0 HB2 ASN B 27 22.767 4.346 10.159 1.00 0.00 H new ATOM 0 HB3 ASN B 27 23.660 3.588 8.855 1.00 0.00 H new ATOM 0 HD21 ASN B 27 25.956 5.333 11.853 1.00 0.00 H new ATOM 0 HD22 ASN B 27 24.550 6.176 11.194 1.00 0.00 H new ATOM 3231 N GLY B 28 21.882 5.609 7.110 1.00 0.00 N ATOM 3232 CA GLY B 28 21.342 5.379 5.782 1.00 0.00 C ATOM 3233 C GLY B 28 21.262 3.902 5.437 1.00 0.00 C ATOM 3234 O GLY B 28 22.284 3.254 5.223 1.00 0.00 O ATOM 0 H GLY B 28 21.191 5.861 7.817 1.00 0.00 H new ATOM 0 HA2 GLY B 28 20.347 5.819 5.716 1.00 0.00 H new ATOM 0 HA3 GLY B 28 21.965 5.888 5.046 1.00 0.00 H new ATOM 3238 N PHE B 29 20.044 3.370 5.398 1.00 0.00 N ATOM 3239 CA PHE B 29 19.827 1.961 5.078 1.00 0.00 C ATOM 3240 C PHE B 29 20.530 1.041 6.070 1.00 0.00 C ATOM 3241 O PHE B 29 21.746 1.106 6.247 1.00 0.00 O ATOM 3242 CB PHE B 29 20.307 1.655 3.660 1.00 0.00 C ATOM 3243 CG PHE B 29 19.278 1.958 2.612 1.00 0.00 C ATOM 3244 CD1 PHE B 29 18.339 1.007 2.250 1.00 0.00 C ATOM 3245 CD2 PHE B 29 19.237 3.201 2.007 1.00 0.00 C ATOM 3246 CE1 PHE B 29 17.384 1.287 1.291 1.00 0.00 C ATOM 3247 CE2 PHE B 29 18.285 3.488 1.048 1.00 0.00 C ATOM 3248 CZ PHE B 29 17.353 2.531 0.694 1.00 0.00 C ATOM 0 H PHE B 29 19.189 3.894 5.584 1.00 0.00 H new ATOM 0 HA PHE B 29 18.755 1.775 5.146 1.00 0.00 H new ATOM 0 HB2 PHE B 29 21.207 2.234 3.455 1.00 0.00 H new ATOM 0 HB3 PHE B 29 20.583 0.603 3.596 1.00 0.00 H new ATOM 0 HD1 PHE B 29 18.353 0.036 2.722 1.00 0.00 H new ATOM 0 HD2 PHE B 29 19.957 3.955 2.287 1.00 0.00 H new ATOM 0 HE1 PHE B 29 16.663 0.534 1.009 1.00 0.00 H new ATOM 0 HE2 PHE B 29 18.269 4.459 0.576 1.00 0.00 H new ATOM 0 HZ PHE B 29 16.602 2.756 -0.048 1.00 0.00 H new ATOM 3258 N ASP B 30 19.748 0.166 6.696 1.00 0.00 N ATOM 3259 CA ASP B 30 20.271 -0.803 7.650 1.00 0.00 C ATOM 3260 C ASP B 30 19.612 -2.161 7.436 1.00 0.00 C ATOM 3261 O ASP B 30 19.074 -2.757 8.371 1.00 0.00 O ATOM 3262 CB ASP B 30 20.027 -0.338 9.088 1.00 0.00 C ATOM 3263 CG ASP B 30 21.159 -0.726 10.019 1.00 0.00 C ATOM 3264 OD1 ASP B 30 22.310 -0.823 9.543 1.00 0.00 O ATOM 3265 OD2 ASP B 30 20.895 -0.943 11.219 1.00 0.00 O ATOM 0 H ASP B 30 18.739 0.110 6.556 1.00 0.00 H new ATOM 0 HA ASP B 30 21.345 -0.891 7.487 1.00 0.00 H new ATOM 0 HB2 ASP B 30 19.904 0.745 9.101 1.00 0.00 H new ATOM 0 HB3 ASP B 30 19.095 -0.769 9.454 1.00 0.00 H new ATOM 3270 N VAL B 31 19.649 -2.641 6.198 1.00 0.00 N ATOM 3271 CA VAL B 31 19.030 -3.918 5.856 1.00 0.00 C ATOM 3272 C VAL B 31 19.734 -5.072 6.561 1.00 0.00 C ATOM 3273 O VAL B 31 20.948 -5.241 6.446 1.00 0.00 O ATOM 3274 CB VAL B 31 19.038 -4.162 4.330 1.00 0.00 C ATOM 3275 CG1 VAL B 31 18.500 -5.545 3.992 1.00 0.00 C ATOM 3276 CG2 VAL B 31 18.221 -3.098 3.620 1.00 0.00 C ATOM 0 H VAL B 31 20.100 -2.167 5.415 1.00 0.00 H new ATOM 0 HA VAL B 31 17.995 -3.872 6.194 1.00 0.00 H new ATOM 0 HB VAL B 31 20.071 -4.105 3.987 1.00 0.00 H new ATOM 0 HG11 VAL B 31 18.518 -5.688 2.912 1.00 0.00 H new ATOM 0 HG12 VAL B 31 19.121 -6.303 4.469 1.00 0.00 H new ATOM 0 HG13 VAL B 31 17.476 -5.635 4.353 1.00 0.00 H new ATOM 0 HG21 VAL B 31 18.236 -3.284 2.546 1.00 0.00 H new ATOM 0 HG22 VAL B 31 17.192 -3.129 3.979 1.00 0.00 H new ATOM 0 HG23 VAL B 31 18.647 -2.116 3.824 1.00 0.00 H new ATOM 3286 N ASN B 32 18.955 -5.856 7.297 1.00 0.00 N ATOM 3287 CA ASN B 32 19.489 -6.989 8.037 1.00 0.00 C ATOM 3288 C ASN B 32 18.946 -8.316 7.501 1.00 0.00 C ATOM 3289 O ASN B 32 19.561 -9.366 7.691 1.00 0.00 O ATOM 3290 CB ASN B 32 19.161 -6.843 9.523 1.00 0.00 C ATOM 3291 CG ASN B 32 20.299 -6.207 10.297 1.00 0.00 C ATOM 3292 OD1 ASN B 32 21.237 -6.885 10.716 1.00 0.00 O ATOM 3293 ND2 ASN B 32 20.227 -4.894 10.480 1.00 0.00 N ATOM 0 H ASN B 32 17.948 -5.726 7.396 1.00 0.00 H new ATOM 0 HA ASN B 32 20.571 -6.998 7.906 1.00 0.00 H new ATOM 0 HB2 ASN B 32 18.262 -6.238 9.638 1.00 0.00 H new ATOM 0 HB3 ASN B 32 18.941 -7.824 9.944 1.00 0.00 H new ATOM 0 HD21 ASN B 32 20.968 -4.408 10.985 1.00 0.00 H new ATOM 0 HD22 ASN B 32 19.431 -4.371 10.115 1.00 0.00 H new ATOM 3300 N ASN B 33 17.782 -8.271 6.853 1.00 0.00 N ATOM 3301 CA ASN B 33 17.167 -9.483 6.309 1.00 0.00 C ATOM 3302 C ASN B 33 16.366 -9.186 5.041 1.00 0.00 C ATOM 3303 O ASN B 33 15.137 -9.275 5.038 1.00 0.00 O ATOM 3304 CB ASN B 33 16.256 -10.133 7.356 1.00 0.00 C ATOM 3305 CG ASN B 33 15.625 -11.421 6.858 1.00 0.00 C ATOM 3306 OD1 ASN B 33 16.289 -12.248 6.232 1.00 0.00 O ATOM 3307 ND2 ASN B 33 14.338 -11.599 7.136 1.00 0.00 N ATOM 0 H ASN B 33 17.249 -7.416 6.692 1.00 0.00 H new ATOM 0 HA ASN B 33 17.971 -10.172 6.049 1.00 0.00 H new ATOM 0 HB2 ASN B 33 16.833 -10.340 8.257 1.00 0.00 H new ATOM 0 HB3 ASN B 33 15.470 -9.431 7.635 1.00 0.00 H new ATOM 0 HD21 ASN B 33 13.862 -12.447 6.828 1.00 0.00 H new ATOM 0 HD22 ASN B 33 13.826 -10.888 7.657 1.00 0.00 H new ATOM 3314 N LEU B 34 17.069 -8.854 3.959 1.00 0.00 N ATOM 3315 CA LEU B 34 16.422 -8.576 2.677 1.00 0.00 C ATOM 3316 C LEU B 34 16.156 -9.878 1.926 1.00 0.00 C ATOM 3317 O LEU B 34 16.561 -10.950 2.372 1.00 0.00 O ATOM 3318 CB LEU B 34 17.303 -7.661 1.818 1.00 0.00 C ATOM 3319 CG LEU B 34 16.714 -6.278 1.517 1.00 0.00 C ATOM 3320 CD1 LEU B 34 17.664 -5.473 0.639 1.00 0.00 C ATOM 3321 CD2 LEU B 34 15.353 -6.403 0.850 1.00 0.00 C ATOM 0 H LEU B 34 18.086 -8.771 3.944 1.00 0.00 H new ATOM 0 HA LEU B 34 15.475 -8.074 2.875 1.00 0.00 H new ATOM 0 HB2 LEU B 34 18.260 -7.528 2.322 1.00 0.00 H new ATOM 0 HB3 LEU B 34 17.508 -8.164 0.873 1.00 0.00 H new ATOM 0 HG LEU B 34 16.584 -5.751 2.462 1.00 0.00 H new ATOM 0 HD11 LEU B 34 17.230 -4.494 0.435 1.00 0.00 H new ATOM 0 HD12 LEU B 34 18.617 -5.347 1.154 1.00 0.00 H new ATOM 0 HD13 LEU B 34 17.826 -6.001 -0.301 1.00 0.00 H new ATOM 0 HD21 LEU B 34 14.955 -5.409 0.646 1.00 0.00 H new ATOM 0 HD22 LEU B 34 15.456 -6.952 -0.086 1.00 0.00 H new ATOM 0 HD23 LEU B 34 14.671 -6.938 1.511 1.00 0.00 H new ATOM 3333 N ASP B 35 15.508 -9.781 0.771 1.00 0.00 N ATOM 3334 CA ASP B 35 15.239 -10.962 -0.038 1.00 0.00 C ATOM 3335 C ASP B 35 16.501 -11.393 -0.777 1.00 0.00 C ATOM 3336 O ASP B 35 17.305 -10.557 -1.182 1.00 0.00 O ATOM 3337 CB ASP B 35 14.112 -10.692 -1.035 1.00 0.00 C ATOM 3338 CG ASP B 35 12.995 -11.711 -0.926 1.00 0.00 C ATOM 3339 OD1 ASP B 35 12.908 -12.385 0.124 1.00 0.00 O ATOM 3340 OD2 ASP B 35 12.209 -11.838 -1.887 1.00 0.00 O ATOM 0 H ASP B 35 15.162 -8.906 0.377 1.00 0.00 H new ATOM 0 HA ASP B 35 14.925 -11.767 0.626 1.00 0.00 H new ATOM 0 HB2 ASP B 35 13.709 -9.694 -0.864 1.00 0.00 H new ATOM 0 HB3 ASP B 35 14.515 -10.704 -2.048 1.00 0.00 H new ATOM 3345 N PRO B 36 16.707 -12.708 -0.941 1.00 0.00 N ATOM 3346 CA PRO B 36 17.897 -13.236 -1.616 1.00 0.00 C ATOM 3347 C PRO B 36 18.100 -12.619 -2.997 1.00 0.00 C ATOM 3348 O PRO B 36 19.195 -12.163 -3.325 1.00 0.00 O ATOM 3349 CB PRO B 36 17.613 -14.736 -1.719 1.00 0.00 C ATOM 3350 CG PRO B 36 16.662 -15.015 -0.605 1.00 0.00 C ATOM 3351 CD PRO B 36 15.812 -13.781 -0.474 1.00 0.00 C ATOM 0 HA PRO B 36 18.814 -13.007 -1.073 1.00 0.00 H new ATOM 0 HB2 PRO B 36 17.178 -14.992 -2.685 1.00 0.00 H new ATOM 0 HB3 PRO B 36 18.527 -15.321 -1.616 1.00 0.00 H new ATOM 0 HG2 PRO B 36 16.050 -15.890 -0.823 1.00 0.00 H new ATOM 0 HG3 PRO B 36 17.196 -15.222 0.322 1.00 0.00 H new ATOM 0 HD2 PRO B 36 14.910 -13.847 -1.082 1.00 0.00 H new ATOM 0 HD3 PRO B 36 15.492 -13.619 0.555 1.00 0.00 H new ATOM 3359 N ASP B 37 17.043 -12.599 -3.804 1.00 0.00 N ATOM 3360 CA ASP B 37 17.116 -12.011 -5.137 1.00 0.00 C ATOM 3361 C ASP B 37 17.178 -10.494 -5.044 1.00 0.00 C ATOM 3362 O ASP B 37 18.003 -9.853 -5.696 1.00 0.00 O ATOM 3363 CB ASP B 37 15.904 -12.426 -5.976 1.00 0.00 C ATOM 3364 CG ASP B 37 16.295 -13.178 -7.233 1.00 0.00 C ATOM 3365 OD1 ASP B 37 16.682 -14.359 -7.121 1.00 0.00 O ATOM 3366 OD2 ASP B 37 16.212 -12.586 -8.329 1.00 0.00 O ATOM 0 H ASP B 37 16.130 -12.982 -3.559 1.00 0.00 H new ATOM 0 HA ASP B 37 18.022 -12.377 -5.620 1.00 0.00 H new ATOM 0 HB2 ASP B 37 15.246 -13.052 -5.373 1.00 0.00 H new ATOM 0 HB3 ASP B 37 15.335 -11.537 -6.251 1.00 0.00 H new ATOM 3371 N LEU B 38 16.295 -9.926 -4.233 1.00 0.00 N ATOM 3372 CA LEU B 38 16.254 -8.486 -4.044 1.00 0.00 C ATOM 3373 C LEU B 38 17.582 -7.977 -3.513 1.00 0.00 C ATOM 3374 O LEU B 38 18.019 -6.893 -3.868 1.00 0.00 O ATOM 3375 CB LEU B 38 15.132 -8.103 -3.079 1.00 0.00 C ATOM 3376 CG LEU B 38 13.736 -8.031 -3.697 1.00 0.00 C ATOM 3377 CD1 LEU B 38 12.672 -8.059 -2.612 1.00 0.00 C ATOM 3378 CD2 LEU B 38 13.594 -6.775 -4.542 1.00 0.00 C ATOM 0 H LEU B 38 15.598 -10.443 -3.696 1.00 0.00 H new ATOM 0 HA LEU B 38 16.062 -8.025 -5.013 1.00 0.00 H new ATOM 0 HB2 LEU B 38 15.114 -8.826 -2.264 1.00 0.00 H new ATOM 0 HB3 LEU B 38 15.368 -7.134 -2.640 1.00 0.00 H new ATOM 0 HG LEU B 38 13.599 -8.900 -4.340 1.00 0.00 H new ATOM 0 HD11 LEU B 38 11.684 -8.007 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU B 38 12.759 -8.983 -2.041 1.00 0.00 H new ATOM 0 HD13 LEU B 38 12.809 -7.207 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU B 38 12.594 -6.739 -4.975 1.00 0.00 H new ATOM 0 HD22 LEU B 38 13.751 -5.896 -3.917 1.00 0.00 H new ATOM 0 HD23 LEU B 38 14.335 -6.788 -5.341 1.00 0.00 H new ATOM 3390 N ARG B 39 18.229 -8.774 -2.673 1.00 0.00 N ATOM 3391 CA ARG B 39 19.517 -8.398 -2.103 1.00 0.00 C ATOM 3392 C ARG B 39 20.467 -7.912 -3.190 1.00 0.00 C ATOM 3393 O ARG B 39 21.251 -6.986 -2.981 1.00 0.00 O ATOM 3394 CB ARG B 39 20.131 -9.589 -1.368 1.00 0.00 C ATOM 3395 CG ARG B 39 19.818 -9.608 0.119 1.00 0.00 C ATOM 3396 CD ARG B 39 20.913 -10.293 0.919 1.00 0.00 C ATOM 3397 NE ARG B 39 20.458 -10.655 2.260 1.00 0.00 N ATOM 3398 CZ ARG B 39 20.335 -9.780 3.255 1.00 0.00 C ATOM 3399 NH1 ARG B 39 20.644 -8.507 3.061 1.00 0.00 N ATOM 3400 NH2 ARG B 39 19.907 -10.178 4.446 1.00 0.00 N ATOM 0 H ARG B 39 17.884 -9.685 -2.371 1.00 0.00 H new ATOM 0 HA ARG B 39 19.356 -7.584 -1.396 1.00 0.00 H new ATOM 0 HB2 ARG B 39 19.767 -10.512 -1.820 1.00 0.00 H new ATOM 0 HB3 ARG B 39 21.212 -9.572 -1.504 1.00 0.00 H new ATOM 0 HG2 ARG B 39 19.692 -8.586 0.477 1.00 0.00 H new ATOM 0 HG3 ARG B 39 18.871 -10.123 0.284 1.00 0.00 H new ATOM 0 HD2 ARG B 39 21.242 -11.189 0.392 1.00 0.00 H new ATOM 0 HD3 ARG B 39 21.776 -9.632 0.994 1.00 0.00 H new ATOM 0 HE ARG B 39 20.222 -11.630 2.443 1.00 0.00 H new ATOM 0 HH11 ARG B 39 20.977 -8.196 2.148 1.00 0.00 H new ATOM 0 HH12 ARG B 39 20.549 -7.837 3.824 1.00 0.00 H new ATOM 0 HH21 ARG B 39 19.671 -11.158 4.602 1.00 0.00 H new ATOM 0 HH22 ARG B 39 19.814 -9.504 5.206 1.00 0.00 H new ATOM 3414 N SER B 40 20.370 -8.536 -4.356 1.00 0.00 N ATOM 3415 CA SER B 40 21.215 -8.192 -5.492 1.00 0.00 C ATOM 3416 C SER B 40 20.725 -6.929 -6.188 1.00 0.00 C ATOM 3417 O SER B 40 21.511 -6.035 -6.500 1.00 0.00 O ATOM 3418 CB SER B 40 21.244 -9.355 -6.486 1.00 0.00 C ATOM 3419 OG SER B 40 22.329 -9.231 -7.388 1.00 0.00 O ATOM 0 H SER B 40 19.708 -9.290 -4.541 1.00 0.00 H new ATOM 0 HA SER B 40 22.221 -8.002 -5.119 1.00 0.00 H new ATOM 0 HB2 SER B 40 21.324 -10.298 -5.945 1.00 0.00 H new ATOM 0 HB3 SER B 40 20.307 -9.385 -7.042 1.00 0.00 H new ATOM 0 HG SER B 40 22.325 -9.988 -8.011 1.00 0.00 H new ATOM 3425 N LEU B 41 19.422 -6.860 -6.430 1.00 0.00 N ATOM 3426 CA LEU B 41 18.834 -5.717 -7.106 1.00 0.00 C ATOM 3427 C LEU B 41 18.773 -4.503 -6.189 1.00 0.00 C ATOM 3428 O LEU B 41 18.772 -3.369 -6.656 1.00 0.00 O ATOM 3429 CB LEU B 41 17.431 -6.069 -7.597 1.00 0.00 C ATOM 3430 CG LEU B 41 17.285 -7.467 -8.198 1.00 0.00 C ATOM 3431 CD1 LEU B 41 15.848 -7.705 -8.633 1.00 0.00 C ATOM 3432 CD2 LEU B 41 18.241 -7.651 -9.366 1.00 0.00 C ATOM 0 H LEU B 41 18.754 -7.584 -6.167 1.00 0.00 H new ATOM 0 HA LEU B 41 19.466 -5.466 -7.958 1.00 0.00 H new ATOM 0 HB2 LEU B 41 16.737 -5.975 -6.762 1.00 0.00 H new ATOM 0 HB3 LEU B 41 17.130 -5.336 -8.345 1.00 0.00 H new ATOM 0 HG LEU B 41 17.540 -8.202 -7.435 1.00 0.00 H new ATOM 0 HD11 LEU B 41 15.758 -8.704 -9.059 1.00 0.00 H new ATOM 0 HD12 LEU B 41 15.187 -7.617 -7.770 1.00 0.00 H new ATOM 0 HD13 LEU B 41 15.567 -6.964 -9.382 1.00 0.00 H new ATOM 0 HD21 LEU B 41 18.121 -8.652 -9.780 1.00 0.00 H new ATOM 0 HD22 LEU B 41 18.021 -6.912 -10.136 1.00 0.00 H new ATOM 0 HD23 LEU B 41 19.267 -7.521 -9.021 1.00 0.00 H new ATOM 3444 N PHE B 42 18.711 -4.741 -4.881 1.00 0.00 N ATOM 3445 CA PHE B 42 18.672 -3.649 -3.913 1.00 0.00 C ATOM 3446 C PHE B 42 19.992 -2.891 -3.934 1.00 0.00 C ATOM 3447 O PHE B 42 20.026 -1.697 -4.227 1.00 0.00 O ATOM 3448 CB PHE B 42 18.386 -4.169 -2.501 1.00 0.00 C ATOM 3449 CG PHE B 42 17.134 -3.599 -1.901 1.00 0.00 C ATOM 3450 CD1 PHE B 42 15.893 -3.909 -2.436 1.00 0.00 C ATOM 3451 CD2 PHE B 42 17.196 -2.745 -0.812 1.00 0.00 C ATOM 3452 CE1 PHE B 42 14.738 -3.383 -1.892 1.00 0.00 C ATOM 3453 CE2 PHE B 42 16.043 -2.215 -0.264 1.00 0.00 C ATOM 3454 CZ PHE B 42 14.812 -2.536 -0.806 1.00 0.00 C ATOM 0 H PHE B 42 18.687 -5.674 -4.469 1.00 0.00 H new ATOM 0 HA PHE B 42 17.863 -2.974 -4.193 1.00 0.00 H new ATOM 0 HB2 PHE B 42 18.304 -5.256 -2.531 1.00 0.00 H new ATOM 0 HB3 PHE B 42 19.231 -3.931 -1.855 1.00 0.00 H new ATOM 0 HD1 PHE B 42 15.829 -4.570 -3.288 1.00 0.00 H new ATOM 0 HD2 PHE B 42 18.156 -2.491 -0.387 1.00 0.00 H new ATOM 0 HE1 PHE B 42 13.777 -3.635 -2.317 1.00 0.00 H new ATOM 0 HE2 PHE B 42 16.103 -1.551 0.586 1.00 0.00 H new ATOM 0 HZ PHE B 42 13.909 -2.124 -0.379 1.00 0.00 H new ATOM 3464 N SER B 43 21.083 -3.597 -3.652 1.00 0.00 N ATOM 3465 CA SER B 43 22.404 -2.982 -3.686 1.00 0.00 C ATOM 3466 C SER B 43 22.644 -2.326 -5.040 1.00 0.00 C ATOM 3467 O SER B 43 23.417 -1.377 -5.154 1.00 0.00 O ATOM 3468 CB SER B 43 23.493 -4.022 -3.410 1.00 0.00 C ATOM 3469 OG SER B 43 24.771 -3.525 -3.774 1.00 0.00 O ATOM 0 H SER B 43 21.079 -4.585 -3.400 1.00 0.00 H new ATOM 0 HA SER B 43 22.447 -2.220 -2.908 1.00 0.00 H new ATOM 0 HB2 SER B 43 23.489 -4.287 -2.353 1.00 0.00 H new ATOM 0 HB3 SER B 43 23.280 -4.934 -3.968 1.00 0.00 H new ATOM 0 HG SER B 43 25.452 -4.205 -3.588 1.00 0.00 H new ATOM 3475 N ARG B 44 21.964 -2.836 -6.061 1.00 0.00 N ATOM 3476 CA ARG B 44 22.100 -2.321 -7.417 1.00 0.00 C ATOM 3477 C ARG B 44 21.084 -1.219 -7.708 1.00 0.00 C ATOM 3478 O ARG B 44 21.253 -0.437 -8.643 1.00 0.00 O ATOM 3479 CB ARG B 44 21.898 -3.464 -8.415 1.00 0.00 C ATOM 3480 CG ARG B 44 22.777 -3.361 -9.647 1.00 0.00 C ATOM 3481 CD ARG B 44 21.952 -3.313 -10.923 1.00 0.00 C ATOM 3482 NE ARG B 44 21.521 -1.955 -11.242 1.00 0.00 N ATOM 3483 CZ ARG B 44 22.359 -0.965 -11.537 1.00 0.00 C ATOM 3484 NH1 ARG B 44 23.667 -1.185 -11.562 1.00 0.00 N ATOM 3485 NH2 ARG B 44 21.893 0.245 -11.809 1.00 0.00 N ATOM 0 H ARG B 44 21.308 -3.612 -5.973 1.00 0.00 H new ATOM 0 HA ARG B 44 23.099 -1.897 -7.516 1.00 0.00 H new ATOM 0 HB2 ARG B 44 22.099 -4.411 -7.914 1.00 0.00 H new ATOM 0 HB3 ARG B 44 20.853 -3.483 -8.726 1.00 0.00 H new ATOM 0 HG2 ARG B 44 23.395 -2.466 -9.579 1.00 0.00 H new ATOM 0 HG3 ARG B 44 23.454 -4.214 -9.683 1.00 0.00 H new ATOM 0 HD2 ARG B 44 22.539 -3.711 -11.750 1.00 0.00 H new ATOM 0 HD3 ARG B 44 21.078 -3.955 -10.815 1.00 0.00 H new ATOM 0 HE ARG B 44 20.521 -1.754 -11.238 1.00 0.00 H new ATOM 0 HH11 ARG B 44 24.032 -2.115 -11.355 1.00 0.00 H new ATOM 0 HH12 ARG B 44 24.308 -0.424 -11.788 1.00 0.00 H new ATOM 0 HH21 ARG B 44 20.888 0.420 -11.793 1.00 0.00 H new ATOM 0 HH22 ARG B 44 22.539 1.001 -12.035 1.00 0.00 H new ATOM 3499 N ALA B 45 19.983 -1.230 -6.965 1.00 0.00 N ATOM 3500 CA ALA B 45 18.894 -0.292 -7.192 1.00 0.00 C ATOM 3501 C ALA B 45 18.882 0.843 -6.184 1.00 0.00 C ATOM 3502 O ALA B 45 17.978 0.942 -5.353 1.00 0.00 O ATOM 3503 CB ALA B 45 17.563 -1.029 -7.181 1.00 0.00 C ATOM 0 H ALA B 45 19.822 -1.882 -6.197 1.00 0.00 H new ATOM 0 HA ALA B 45 19.053 0.159 -8.171 1.00 0.00 H new ATOM 0 HB1 ALA B 45 16.753 -0.320 -7.352 1.00 0.00 H new ATOM 0 HB2 ALA B 45 17.558 -1.782 -7.969 1.00 0.00 H new ATOM 0 HB3 ALA B 45 17.423 -1.514 -6.215 1.00 0.00 H new ATOM 3509 N GLY B 46 19.854 1.728 -6.300 1.00 0.00 N ATOM 3510 CA GLY B 46 19.911 2.880 -5.422 1.00 0.00 C ATOM 3511 C GLY B 46 20.772 2.648 -4.202 1.00 0.00 C ATOM 3512 O GLY B 46 21.394 3.579 -3.691 1.00 0.00 O ATOM 0 H GLY B 46 20.607 1.673 -6.986 1.00 0.00 H new ATOM 0 HA2 GLY B 46 20.299 3.734 -5.977 1.00 0.00 H new ATOM 0 HA3 GLY B 46 18.901 3.138 -5.104 1.00 0.00 H new ATOM 3516 N ILE B 47 20.834 1.401 -3.743 1.00 0.00 N ATOM 3517 CA ILE B 47 21.639 1.069 -2.576 1.00 0.00 C ATOM 3518 C ILE B 47 23.020 0.589 -2.989 1.00 0.00 C ATOM 3519 O ILE B 47 23.589 -0.320 -2.386 1.00 0.00 O ATOM 3520 CB ILE B 47 20.981 -0.006 -1.700 1.00 0.00 C ATOM 3521 CG1 ILE B 47 19.455 0.022 -1.842 1.00 0.00 C ATOM 3522 CG2 ILE B 47 21.402 0.203 -0.258 1.00 0.00 C ATOM 3523 CD1 ILE B 47 18.838 1.361 -1.516 1.00 0.00 C ATOM 0 H ILE B 47 20.340 0.611 -4.159 1.00 0.00 H new ATOM 0 HA ILE B 47 21.723 1.985 -1.992 1.00 0.00 H new ATOM 0 HB ILE B 47 21.313 -0.990 -2.030 1.00 0.00 H new ATOM 0 HG12 ILE B 47 19.189 -0.251 -2.863 1.00 0.00 H new ATOM 0 HG13 ILE B 47 19.024 -0.735 -1.187 1.00 0.00 H new ATOM 0 HG21 ILE B 47 20.938 -0.557 0.370 1.00 0.00 H new ATOM 0 HG22 ILE B 47 22.486 0.125 -0.181 1.00 0.00 H new ATOM 0 HG23 ILE B 47 21.084 1.191 0.074 1.00 0.00 H new ATOM 0 HD11 ILE B 47 17.757 1.303 -1.639 1.00 0.00 H new ATOM 0 HD12 ILE B 47 19.072 1.628 -0.486 1.00 0.00 H new ATOM 0 HD13 ILE B 47 19.239 2.120 -2.188 1.00 0.00 H new ATOM 3535 N SER B 48 23.536 1.209 -4.032 1.00 0.00 N ATOM 3536 CA SER B 48 24.841 0.884 -4.566 1.00 0.00 C ATOM 3537 C SER B 48 25.913 1.730 -3.877 1.00 0.00 C ATOM 3538 O SER B 48 25.811 2.004 -2.680 1.00 0.00 O ATOM 3539 CB SER B 48 24.814 1.112 -6.084 1.00 0.00 C ATOM 3540 OG SER B 48 25.715 0.245 -6.749 1.00 0.00 O ATOM 0 H SER B 48 23.058 1.957 -4.535 1.00 0.00 H new ATOM 0 HA SER B 48 25.088 -0.160 -4.375 1.00 0.00 H new ATOM 0 HB2 SER B 48 23.804 0.950 -6.461 1.00 0.00 H new ATOM 0 HB3 SER B 48 25.073 2.148 -6.303 1.00 0.00 H new ATOM 0 HG SER B 48 25.676 0.410 -7.714 1.00 0.00 H new ATOM 3546 N GLU B 49 26.906 2.185 -4.632 1.00 0.00 N ATOM 3547 CA GLU B 49 27.978 3.016 -4.083 1.00 0.00 C ATOM 3548 C GLU B 49 27.445 4.071 -3.108 1.00 0.00 C ATOM 3549 O GLU B 49 28.167 4.518 -2.218 1.00 0.00 O ATOM 3550 CB GLU B 49 28.727 3.708 -5.223 1.00 0.00 C ATOM 3551 CG GLU B 49 30.128 3.171 -5.445 1.00 0.00 C ATOM 3552 CD GLU B 49 30.885 3.951 -6.501 1.00 0.00 C ATOM 3553 OE1 GLU B 49 30.696 5.183 -6.575 1.00 0.00 O ATOM 3554 OE2 GLU B 49 31.664 3.330 -7.254 1.00 0.00 O ATOM 0 H GLU B 49 26.994 1.993 -5.630 1.00 0.00 H new ATOM 0 HA GLU B 49 28.652 2.362 -3.530 1.00 0.00 H new ATOM 0 HB2 GLU B 49 28.154 3.596 -6.143 1.00 0.00 H new ATOM 0 HB3 GLU B 49 28.786 4.776 -5.012 1.00 0.00 H new ATOM 0 HG2 GLU B 49 30.680 3.206 -4.506 1.00 0.00 H new ATOM 0 HG3 GLU B 49 30.070 2.124 -5.742 1.00 0.00 H new ATOM 3561 N ALA B 50 26.182 4.463 -3.277 1.00 0.00 N ATOM 3562 CA ALA B 50 25.565 5.466 -2.415 1.00 0.00 C ATOM 3563 C ALA B 50 26.043 6.871 -2.773 1.00 0.00 C ATOM 3564 O ALA B 50 25.286 7.671 -3.322 1.00 0.00 O ATOM 3565 CB ALA B 50 25.847 5.161 -0.949 1.00 0.00 C ATOM 0 H ALA B 50 25.567 4.099 -4.005 1.00 0.00 H new ATOM 0 HA ALA B 50 24.488 5.428 -2.575 1.00 0.00 H new ATOM 0 HB1 ALA B 50 25.379 5.920 -0.323 1.00 0.00 H new ATOM 0 HB2 ALA B 50 25.441 4.181 -0.697 1.00 0.00 H new ATOM 0 HB3 ALA B 50 26.923 5.163 -0.778 1.00 0.00 H new ATOM 3571 N GLN B 51 27.306 7.162 -2.469 1.00 0.00 N ATOM 3572 CA GLN B 51 27.885 8.471 -2.761 1.00 0.00 C ATOM 3573 C GLN B 51 27.208 9.566 -1.946 1.00 0.00 C ATOM 3574 O GLN B 51 26.338 9.290 -1.121 1.00 0.00 O ATOM 3575 CB GLN B 51 27.757 8.791 -4.251 1.00 0.00 C ATOM 3576 CG GLN B 51 27.966 7.585 -5.149 1.00 0.00 C ATOM 3577 CD GLN B 51 27.788 7.914 -6.616 1.00 0.00 C ATOM 3578 OE1 GLN B 51 26.699 7.767 -7.172 1.00 0.00 O ATOM 3579 NE2 GLN B 51 28.864 8.358 -7.255 1.00 0.00 N ATOM 0 H GLN B 51 27.948 6.509 -2.020 1.00 0.00 H new ATOM 0 HA GLN B 51 28.940 8.435 -2.488 1.00 0.00 H new ATOM 0 HB2 GLN B 51 26.768 9.209 -4.441 1.00 0.00 H new ATOM 0 HB3 GLN B 51 28.484 9.560 -4.513 1.00 0.00 H new ATOM 0 HG2 GLN B 51 28.968 7.187 -4.989 1.00 0.00 H new ATOM 0 HG3 GLN B 51 27.262 6.801 -4.868 1.00 0.00 H new ATOM 0 HE21 GLN B 51 29.746 8.465 -6.755 1.00 0.00 H new ATOM 0 HE22 GLN B 51 28.808 8.592 -8.246 1.00 0.00 H new ATOM 3588 N LEU B 52 27.601 10.812 -2.198 1.00 0.00 N ATOM 3589 CA LEU B 52 27.029 11.952 -1.490 1.00 0.00 C ATOM 3590 C LEU B 52 27.442 13.269 -2.140 1.00 0.00 C ATOM 3591 O LEU B 52 28.623 13.501 -2.408 1.00 0.00 O ATOM 3592 CB LEU B 52 27.458 11.935 -0.024 1.00 0.00 C ATOM 3593 CG LEU B 52 26.378 11.468 0.950 1.00 0.00 C ATOM 3594 CD1 LEU B 52 27.006 10.937 2.228 1.00 0.00 C ATOM 3595 CD2 LEU B 52 25.413 12.605 1.253 1.00 0.00 C ATOM 0 H LEU B 52 28.313 11.057 -2.887 1.00 0.00 H new ATOM 0 HA LEU B 52 25.943 11.871 -1.546 1.00 0.00 H new ATOM 0 HB2 LEU B 52 28.327 11.285 0.079 1.00 0.00 H new ATOM 0 HB3 LEU B 52 27.775 12.939 0.260 1.00 0.00 H new ATOM 0 HG LEU B 52 25.817 10.657 0.486 1.00 0.00 H new ATOM 0 HD11 LEU B 52 26.221 10.609 2.910 1.00 0.00 H new ATOM 0 HD12 LEU B 52 27.656 10.095 1.991 1.00 0.00 H new ATOM 0 HD13 LEU B 52 27.591 11.726 2.701 1.00 0.00 H new ATOM 0 HD21 LEU B 52 24.649 12.258 1.948 1.00 0.00 H new ATOM 0 HD22 LEU B 52 25.959 13.436 1.699 1.00 0.00 H new ATOM 0 HD23 LEU B 52 24.939 12.936 0.329 1.00 0.00 H new ATOM 3607 N THR B 53 26.457 14.123 -2.394 1.00 0.00 N ATOM 3608 CA THR B 53 26.687 15.411 -2.998 1.00 0.00 C ATOM 3609 C THR B 53 25.389 16.199 -3.046 1.00 0.00 C ATOM 3610 O THR B 53 24.431 15.813 -3.715 1.00 0.00 O ATOM 3611 CB THR B 53 27.239 15.259 -4.404 1.00 0.00 C ATOM 3612 OG1 THR B 53 27.173 13.910 -4.830 1.00 0.00 O ATOM 3613 CG2 THR B 53 28.671 15.725 -4.543 1.00 0.00 C ATOM 0 H THR B 53 25.477 13.932 -2.183 1.00 0.00 H new ATOM 0 HA THR B 53 27.419 15.946 -2.392 1.00 0.00 H new ATOM 0 HB THR B 53 26.611 15.895 -5.028 1.00 0.00 H new ATOM 0 HG1 THR B 53 27.532 13.836 -5.739 1.00 0.00 H new ATOM 0 HG21 THR B 53 29.000 15.587 -5.573 1.00 0.00 H new ATOM 0 HG22 THR B 53 28.737 16.780 -4.279 1.00 0.00 H new ATOM 0 HG23 THR B 53 29.309 15.144 -3.877 1.00 0.00 H new ATOM 3621 N ASP B 54 25.378 17.297 -2.330 1.00 0.00 N ATOM 3622 CA ASP B 54 24.216 18.175 -2.276 1.00 0.00 C ATOM 3623 C ASP B 54 24.119 19.026 -3.539 1.00 0.00 C ATOM 3624 O ASP B 54 24.807 20.039 -3.669 1.00 0.00 O ATOM 3625 CB ASP B 54 24.300 19.086 -1.051 1.00 0.00 C ATOM 3626 CG ASP B 54 24.553 18.315 0.230 1.00 0.00 C ATOM 3627 OD1 ASP B 54 24.034 17.184 0.356 1.00 0.00 O ATOM 3628 OD2 ASP B 54 25.269 18.841 1.107 1.00 0.00 O ATOM 0 H ASP B 54 26.168 17.614 -1.767 1.00 0.00 H new ATOM 0 HA ASP B 54 23.324 17.552 -2.204 1.00 0.00 H new ATOM 0 HB2 ASP B 54 25.099 19.813 -1.197 1.00 0.00 H new ATOM 0 HB3 ASP B 54 23.371 19.648 -0.956 1.00 0.00 H new ATOM 3633 N ALA B 55 23.259 18.613 -4.464 1.00 0.00 N ATOM 3634 CA ALA B 55 23.076 19.344 -5.713 1.00 0.00 C ATOM 3635 C ALA B 55 22.316 20.646 -5.481 1.00 0.00 C ATOM 3636 O ALA B 55 21.104 20.638 -5.264 1.00 0.00 O ATOM 3637 CB ALA B 55 22.348 18.479 -6.729 1.00 0.00 C ATOM 0 H ALA B 55 22.679 17.779 -4.373 1.00 0.00 H new ATOM 0 HA ALA B 55 24.061 19.595 -6.106 1.00 0.00 H new ATOM 0 HB1 ALA B 55 22.218 19.038 -7.656 1.00 0.00 H new ATOM 0 HB2 ALA B 55 22.932 17.580 -6.926 1.00 0.00 H new ATOM 0 HB3 ALA B 55 21.371 18.199 -6.335 1.00 0.00 H new ATOM 3643 N GLU B 56 23.035 21.762 -5.528 1.00 0.00 N ATOM 3644 CA GLU B 56 22.429 23.072 -5.316 1.00 0.00 C ATOM 3645 C GLU B 56 21.920 23.661 -6.627 1.00 0.00 C ATOM 3646 O GLU B 56 22.682 23.843 -7.576 1.00 0.00 O ATOM 3647 CB GLU B 56 23.437 24.023 -4.667 1.00 0.00 C ATOM 3648 CG GLU B 56 24.704 24.228 -5.483 1.00 0.00 C ATOM 3649 CD GLU B 56 24.782 25.611 -6.101 1.00 0.00 C ATOM 3650 OE1 GLU B 56 24.520 26.598 -5.382 1.00 0.00 O ATOM 3651 OE2 GLU B 56 25.108 25.706 -7.303 1.00 0.00 O ATOM 0 H GLU B 56 24.038 21.786 -5.711 1.00 0.00 H new ATOM 0 HA GLU B 56 21.577 22.946 -4.648 1.00 0.00 H new ATOM 0 HB2 GLU B 56 22.959 24.990 -4.507 1.00 0.00 H new ATOM 0 HB3 GLU B 56 23.708 23.635 -3.685 1.00 0.00 H new ATOM 0 HG2 GLU B 56 25.573 24.070 -4.844 1.00 0.00 H new ATOM 0 HG3 GLU B 56 24.749 23.478 -6.273 1.00 0.00 H new ATOM 3658 N THR B 57 20.624 23.954 -6.671 1.00 0.00 N ATOM 3659 CA THR B 57 20.012 24.519 -7.865 1.00 0.00 C ATOM 3660 C THR B 57 19.670 25.992 -7.660 1.00 0.00 C ATOM 3661 O THR B 57 18.499 26.369 -7.636 1.00 0.00 O ATOM 3662 CB THR B 57 18.749 23.736 -8.234 1.00 0.00 C ATOM 3663 OG1 THR B 57 18.212 23.084 -7.096 1.00 0.00 O ATOM 3664 CG2 THR B 57 18.981 22.684 -9.297 1.00 0.00 C ATOM 0 H THR B 57 19.979 23.809 -5.894 1.00 0.00 H new ATOM 0 HA THR B 57 20.731 24.444 -8.681 1.00 0.00 H new ATOM 0 HB THR B 57 18.057 24.480 -8.629 1.00 0.00 H new ATOM 0 HG1 THR B 57 17.405 22.591 -7.352 1.00 0.00 H new ATOM 0 HG21 THR B 57 18.044 22.168 -9.509 1.00 0.00 H new ATOM 0 HG22 THR B 57 19.347 23.160 -10.207 1.00 0.00 H new ATOM 0 HG23 THR B 57 19.719 21.965 -8.942 1.00 0.00 H new ATOM 3672 N SER B 58 20.698 26.822 -7.508 1.00 0.00 N ATOM 3673 CA SER B 58 20.498 28.255 -7.323 1.00 0.00 C ATOM 3674 C SER B 58 20.819 29.021 -8.601 1.00 0.00 C ATOM 3675 O SER B 58 21.109 30.216 -8.561 1.00 0.00 O ATOM 3676 CB SER B 58 21.366 28.778 -6.175 1.00 0.00 C ATOM 3677 OG SER B 58 22.743 28.567 -6.436 1.00 0.00 O ATOM 0 H SER B 58 21.675 26.528 -7.509 1.00 0.00 H new ATOM 0 HA SER B 58 19.448 28.414 -7.076 1.00 0.00 H new ATOM 0 HB2 SER B 58 21.180 29.842 -6.030 1.00 0.00 H new ATOM 0 HB3 SER B 58 21.088 28.277 -5.248 1.00 0.00 H new ATOM 0 HG SER B 58 23.066 27.815 -5.898 1.00 0.00 H new ATOM 3683 N LYS B 59 20.767 28.329 -9.735 1.00 0.00 N ATOM 3684 CA LYS B 59 21.065 28.954 -11.016 1.00 0.00 C ATOM 3685 C LYS B 59 20.289 28.289 -12.148 1.00 0.00 C ATOM 3686 O LYS B 59 19.640 27.252 -11.891 1.00 0.00 O ATOM 3687 CB LYS B 59 22.567 28.881 -11.294 1.00 0.00 C ATOM 3688 CG LYS B 59 23.098 30.083 -12.053 1.00 0.00 C ATOM 3689 CD LYS B 59 23.415 29.729 -13.494 1.00 0.00 C ATOM 3690 CE LYS B 59 22.856 30.766 -14.453 1.00 0.00 C ATOM 3691 NZ LYS B 59 21.974 30.153 -15.483 1.00 0.00 N ATOM 3692 OXT LYS B 59 20.329 28.816 -13.280 1.00 0.00 O ATOM 0 H LYS B 59 20.522 27.340 -9.792 1.00 0.00 H new ATOM 0 HA LYS B 59 20.758 29.999 -10.965 1.00 0.00 H new ATOM 0 HB2 LYS B 59 23.100 28.794 -10.347 1.00 0.00 H new ATOM 0 HB3 LYS B 59 22.780 27.977 -11.865 1.00 0.00 H new ATOM 0 HG2 LYS B 59 22.362 30.886 -12.027 1.00 0.00 H new ATOM 0 HG3 LYS B 59 23.996 30.458 -11.562 1.00 0.00 H new ATOM 0 HD2 LYS B 59 24.495 29.655 -13.624 1.00 0.00 H new ATOM 0 HD3 LYS B 59 22.998 28.750 -13.730 1.00 0.00 H new ATOM 0 HE2 LYS B 59 22.294 31.513 -13.892 1.00 0.00 H new ATOM 0 HE3 LYS B 59 23.678 31.287 -14.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 21.520 30.903 -16.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 22.541 29.548 -16.111 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 21.243 29.579 -15.017 1.00 0.00 H new TER 3706 LYS B 59 HETATM 3707 MG MG A 180 7.128 2.388 9.836 1.00 10.54 MG HETATM 3708 PG GCP A 181 8.538 5.268 9.168 1.00 9.51 P HETATM 3709 O1G GCP A 181 9.214 4.951 7.892 1.00 10.72 O HETATM 3710 O2G GCP A 181 8.546 4.065 10.018 1.00 10.01 O HETATM 3711 O3G GCP A 181 9.440 6.236 9.989 1.00 11.72 O HETATM 3712 C3B GCP A 181 7.020 6.002 8.976 1.00 9.58 C HETATM 3713 PB GCP A 181 5.691 5.170 8.410 1.00 8.42 P HETATM 3714 O1B GCP A 181 5.440 5.442 6.980 1.00 8.14 O HETATM 3715 O2B GCP A 181 5.673 3.735 8.753 1.00 8.71 O HETATM 3716 O3A GCP A 181 4.401 5.737 9.193 1.00 9.21 O HETATM 3717 PA GCP A 181 3.491 4.990 10.340 1.00 10.32 P HETATM 3718 O1A GCP A 181 2.817 3.825 9.713 1.00 9.87 O HETATM 3719 O2A GCP A 181 4.320 4.765 11.542 1.00 11.09 O HETATM 3720 O5' GCP A 181 2.360 6.111 10.609 1.00 9.72 O HETATM 3721 C5' GCP A 181 2.754 7.439 10.944 1.00 10.62 C HETATM 3722 C4' GCP A 181 1.617 8.228 11.510 1.00 11.60 C HETATM 3723 O4' GCP A 181 0.557 8.322 10.559 1.00 10.96 O HETATM 3724 C3' GCP A 181 1.021 7.654 12.803 1.00 12.08 C HETATM 3725 O3' GCP A 181 0.626 8.782 13.644 1.00 14.40 O HETATM 3726 C2' GCP A 181 -0.198 6.912 12.291 1.00 12.17 C HETATM 3727 O2' GCP A 181 -1.301 6.930 13.246 1.00 13.60 O HETATM 3728 C1' GCP A 181 -0.642 7.742 11.096 1.00 11.60 C HETATM 3729 N9 GCP A 181 -1.356 6.945 10.070 1.00 9.54 N HETATM 3730 C8 GCP A 181 -0.941 5.804 9.412 1.00 11.92 C HETATM 3731 N7 GCP A 181 -1.840 5.311 8.616 1.00 8.86 N HETATM 3732 C5 GCP A 181 -2.946 6.161 8.758 1.00 8.26 C HETATM 3733 C6 GCP A 181 -4.200 6.139 8.139 1.00 10.19 C HETATM 3734 O6 GCP A 181 -4.639 5.325 7.336 1.00 11.17 O HETATM 3735 N1 GCP A 181 -5.024 7.183 8.534 1.00 10.22 N HETATM 3736 C2 GCP A 181 -4.661 8.137 9.444 1.00 9.86 C HETATM 3737 N2 GCP A 181 -5.567 9.082 9.746 1.00 11.49 N HETATM 3738 N3 GCP A 181 -3.471 8.162 10.036 1.00 10.76 N HETATM 3739 C4 GCP A 181 -2.653 7.168 9.635 1.00 9.54 C HETATM 0 HO3' GCP A 181 -0.323 8.701 13.875 1.00 14.40 H new HETATM 0 HO2' GCP A 181 -1.156 6.239 13.926 1.00 13.60 H new HETATM 0 HN22 GCP A 181 -5.337 9.812 10.420 1.00 11.49 H new HETATM 0 HN21 GCP A 181 -6.485 9.069 9.301 1.00 11.49 H new HETATM 0 H5'2 GCP A 181 3.137 7.940 10.055 1.00 10.62 H new HETATM 0 H5'1 GCP A 181 3.569 7.405 11.667 1.00 10.62 H new HETATM 0 H3B2 GCP A 181 6.744 6.407 9.949 1.00 9.58 H new HETATM 0 H3B1 GCP A 181 7.166 6.850 8.307 1.00 9.58 H new HETATM 0 HN1 GCP A 181 -5.955 7.242 8.122 1.00 10.22 H new HETATM 0 H8 GCP A 181 0.045 5.361 9.548 1.00 11.92 H new HETATM 0 H4' GCP A 181 2.048 9.201 11.746 1.00 11.60 H new HETATM 0 H3' GCP A 181 1.685 7.018 13.388 1.00 12.08 H new HETATM 0 H2' GCP A 181 0.045 5.869 12.085 1.00 12.17 H new HETATM 0 H1' GCP A 181 -1.361 8.499 11.409 1.00 11.60 H new