USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1182 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 ASN : amide:sc= -4.42! C(o=-4.4!,f=-6.4!) USER MOD Set 1.2: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 94 HIS :FLIP no HE2:sc= -16! C(o=-20!,f=-19!) USER MOD Set 2.3: A 115 HIS : no HD1:sc= -2.67! C(o=-19!,f=-25!) USER MOD Set 3.1: A 43 HIS : no HD1:sc= -0.539 X(o=-0.54,f=-0.45) USER MOD Set 3.2: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 20 THR OG1 : rot -81:sc= 0.374 USER MOD Set 4.2: A 22 HIS : no HD1:sc= -0.0321 X(o=0.34,f=0.29) USER MOD Set 5.1: A 12 ASN : amide:sc= -3.61! C(o=-5.1!,f=-5.1!) USER MOD Set 5.2: A 17 TYR OH : rot -152:sc= -1.52! USER MOD Single : A 16 ASN : amide:sc= -0.314 X(o=-0.31,f=-0.15) USER MOD Single : A 23 ASN : amide:sc= -6.5! C(o=-6.5!,f=-20!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 90:sc= -2.79! USER MOD Single : A 52 THR OG1 : rot -97:sc= 0.176 USER MOD Single : A 55 SER OG : rot 54:sc= 0.147 USER MOD Single : A 59 SER OG : rot -170:sc= -0.908 USER MOD Single : A 64 LYS NZ :NH3+ -158:sc=-0.00505 (180deg=-0.218) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -103:sc= -2.05! USER MOD Single : A 70 ASN : amide:sc= -1.56 K(o=-1.6,f=-4.6!) USER MOD Single : A 72 SER OG : rot -54:sc= 1.64 USER MOD Single : A 75 GLN : amide:sc= -3.77! C(o=-3.8!,f=-6.8!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot -62:sc= 1.16 USER MOD Single : A 89 ASN : amide:sc= -5.83! C(o=-5.8!,f=-9.1!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.015 X(o=-0.015,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.857 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -2.35 K(o=-2.3,f=-5.2!) USER MOD Single : A 164 THR OG1 : rot 113:sc= 0.891 USER MOD Single : A 166 CYS SG : rot 103:sc= -3.62! USER MOD Single : A 168 GLN : amide:sc= -0.0554 K(o=-0.055,f=-1.3) USER MOD Single : A 173 THR OG1 : rot 81:sc= 0.321 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 186 ASN : amide:sc= -0.055 X(o=-0.055,f=-0.055) USER MOD Single : A 189 HIS : no HE2:sc= -1.95 K(o=-2,f=-6.5!) USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 0.082 21.268 -1.207 1.00 0.00 N ATOM 27 CA GLU A 3 0.609 20.199 -0.377 1.00 0.00 C ATOM 28 C GLU A 3 0.248 18.836 -0.974 1.00 0.00 C ATOM 29 O GLU A 3 -0.763 18.241 -0.605 1.00 0.00 O ATOM 30 CB GLU A 3 0.099 20.319 1.061 1.00 0.00 C ATOM 31 CG GLU A 3 1.245 20.166 2.063 1.00 0.00 C ATOM 32 CD GLU A 3 1.015 18.962 2.979 1.00 0.00 C ATOM 33 OE1 GLU A 3 -0.158 18.752 3.357 1.00 0.00 O ATOM 34 OE2 GLU A 3 2.017 18.279 3.281 1.00 0.00 O ATOM 0 HA GLU A 3 1.695 20.287 -0.352 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.384 21.286 1.200 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.657 19.556 1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 3 2.187 20.046 1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 3 1.332 21.072 2.662 1.00 0.00 H new ATOM 39 N PRO A 4 1.118 18.370 -1.910 1.00 0.00 N ATOM 40 CA PRO A 4 0.901 17.090 -2.561 1.00 0.00 C ATOM 41 C PRO A 4 1.240 15.932 -1.620 1.00 0.00 C ATOM 42 O PRO A 4 1.894 16.130 -0.598 1.00 0.00 O ATOM 43 CB PRO A 4 1.780 17.126 -3.800 1.00 0.00 C ATOM 44 CG PRO A 4 2.803 18.223 -3.556 1.00 0.00 C ATOM 45 CD PRO A 4 2.325 19.048 -2.372 1.00 0.00 C ATOM 0 HA PRO A 4 -0.142 16.927 -2.833 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.269 16.165 -3.960 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.189 17.335 -4.692 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.783 17.793 -3.351 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.909 18.850 -4.441 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.081 19.089 -1.588 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.114 20.076 -2.666 1.00 0.00 H new ATOM 50 N LEU A 5 0.782 14.749 -2.001 1.00 0.00 N ATOM 51 CA LEU A 5 1.028 13.559 -1.204 1.00 0.00 C ATOM 52 C LEU A 5 1.562 12.446 -2.108 1.00 0.00 C ATOM 53 O LEU A 5 1.087 12.270 -3.229 1.00 0.00 O ATOM 54 CB LEU A 5 -0.227 13.167 -0.423 1.00 0.00 C ATOM 55 CG LEU A 5 -0.958 14.308 0.289 1.00 0.00 C ATOM 56 CD1 LEU A 5 -2.463 14.251 0.015 1.00 0.00 C ATOM 57 CD2 LEU A 5 -0.648 14.308 1.787 1.00 0.00 C ATOM 0 H LEU A 5 0.242 14.589 -2.851 1.00 0.00 H new ATOM 0 HA LEU A 5 1.793 13.756 -0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.924 12.689 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.050 12.420 0.321 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.593 15.252 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.958 15.073 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.641 14.337 -1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.863 13.303 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.180 15.128 2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.967 13.362 2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.424 14.433 1.937 1.00 0.00 H new ATOM 68 N LEU A 6 2.542 11.724 -1.587 1.00 0.00 N ATOM 69 CA LEU A 6 3.146 10.633 -2.333 1.00 0.00 C ATOM 70 C LEU A 6 2.736 9.301 -1.704 1.00 0.00 C ATOM 71 O LEU A 6 2.596 9.203 -0.485 1.00 0.00 O ATOM 72 CB LEU A 6 4.661 10.825 -2.433 1.00 0.00 C ATOM 73 CG LEU A 6 5.322 10.298 -3.707 1.00 0.00 C ATOM 74 CD1 LEU A 6 5.715 11.448 -4.638 1.00 0.00 C ATOM 75 CD2 LEU A 6 6.513 9.397 -3.375 1.00 0.00 C ATOM 0 H LEU A 6 2.933 11.873 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 6 2.780 10.627 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU A 6 4.878 11.890 -2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 6 5.126 10.336 -1.577 1.00 0.00 H new ATOM 0 HG LEU A 6 4.594 9.686 -4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.183 11.045 -5.536 1.00 0.00 H new ATOM 0 HD12 LEU A 6 4.825 12.013 -4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.418 12.106 -4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.965 9.036 -4.299 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.251 9.964 -2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 6 6.173 8.548 -2.782 1.00 0.00 H new ATOM 86 N VAL A 7 2.552 8.308 -2.562 1.00 0.00 N ATOM 87 CA VAL A 7 2.160 6.986 -2.104 1.00 0.00 C ATOM 88 C VAL A 7 3.065 5.937 -2.754 1.00 0.00 C ATOM 89 O VAL A 7 3.466 6.088 -3.908 1.00 0.00 O ATOM 90 CB VAL A 7 0.675 6.754 -2.389 1.00 0.00 C ATOM 91 CG1 VAL A 7 0.196 5.441 -1.763 1.00 0.00 C ATOM 92 CG2 VAL A 7 -0.168 7.933 -1.900 1.00 0.00 C ATOM 0 H VAL A 7 2.667 8.393 -3.572 1.00 0.00 H new ATOM 0 HA VAL A 7 2.288 6.901 -1.025 1.00 0.00 H new ATOM 0 HB VAL A 7 0.549 6.677 -3.469 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.863 5.299 -1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.766 4.610 -2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.343 5.477 -0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.219 7.742 -2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.034 8.055 -0.825 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.148 8.843 -2.411 1.00 0.00 H new ATOM 102 N VAL A 8 3.359 4.898 -1.987 1.00 0.00 N ATOM 103 CA VAL A 8 4.207 3.825 -2.474 1.00 0.00 C ATOM 104 C VAL A 8 3.560 2.478 -2.144 1.00 0.00 C ATOM 105 O VAL A 8 3.336 2.162 -0.976 1.00 0.00 O ATOM 106 CB VAL A 8 5.617 3.968 -1.894 1.00 0.00 C ATOM 107 CG1 VAL A 8 6.549 4.670 -2.884 1.00 0.00 C ATOM 108 CG2 VAL A 8 5.585 4.704 -0.553 1.00 0.00 C ATOM 0 H VAL A 8 3.025 4.777 -1.031 1.00 0.00 H new ATOM 0 HA VAL A 8 4.307 3.881 -3.558 1.00 0.00 H new ATOM 0 HB VAL A 8 6.010 2.967 -1.717 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.544 4.759 -2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.607 4.088 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 8 6.161 5.664 -3.107 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.599 4.792 -0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.162 5.699 -0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 8 4.971 4.146 0.154 1.00 0.00 H new ATOM 118 N GLY A 9 3.277 1.721 -3.195 1.00 0.00 N ATOM 119 CA GLY A 9 2.659 0.416 -3.031 1.00 0.00 C ATOM 120 C GLY A 9 3.716 -0.689 -2.992 1.00 0.00 C ATOM 121 O GLY A 9 4.343 -0.990 -4.006 1.00 0.00 O ATOM 0 H GLY A 9 3.464 1.986 -4.162 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.075 0.399 -2.110 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.965 0.232 -3.852 1.00 0.00 H new ATOM 125 N LEU A 10 3.881 -1.264 -1.809 1.00 0.00 N ATOM 126 CA LEU A 10 4.851 -2.330 -1.625 1.00 0.00 C ATOM 127 C LEU A 10 4.142 -3.682 -1.722 1.00 0.00 C ATOM 128 O LEU A 10 3.493 -4.116 -0.772 1.00 0.00 O ATOM 129 CB LEU A 10 5.621 -2.133 -0.318 1.00 0.00 C ATOM 130 CG LEU A 10 5.587 -3.305 0.665 1.00 0.00 C ATOM 131 CD1 LEU A 10 6.064 -4.596 -0.005 1.00 0.00 C ATOM 132 CD2 LEU A 10 6.389 -2.985 1.928 1.00 0.00 C ATOM 0 H LEU A 10 3.360 -1.012 -0.969 1.00 0.00 H new ATOM 0 HA LEU A 10 5.599 -2.305 -2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.662 -1.919 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.224 -1.251 0.185 1.00 0.00 H new ATOM 0 HG LEU A 10 4.553 -3.464 0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.030 -5.414 0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.415 -4.829 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.087 -4.466 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.348 -3.835 2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.426 -2.785 1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.965 -2.108 2.416 1.00 0.00 H new ATOM 143 N GLY A 11 4.290 -4.310 -2.879 1.00 0.00 N ATOM 144 CA GLY A 11 3.671 -5.604 -3.113 1.00 0.00 C ATOM 145 C GLY A 11 4.727 -6.673 -3.397 1.00 0.00 C ATOM 146 O GLY A 11 5.813 -6.648 -2.818 1.00 0.00 O ATOM 0 H GLY A 11 4.830 -3.947 -3.665 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.082 -5.892 -2.242 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.983 -5.535 -3.955 1.00 0.00 H new ATOM 150 N ASN A 12 4.373 -7.588 -4.288 1.00 0.00 N ATOM 151 CA ASN A 12 5.277 -8.664 -4.656 1.00 0.00 C ATOM 152 C ASN A 12 5.324 -8.786 -6.181 1.00 0.00 C ATOM 153 O ASN A 12 4.294 -8.987 -6.824 1.00 0.00 O ATOM 154 CB ASN A 12 4.799 -10.003 -4.089 1.00 0.00 C ATOM 155 CG ASN A 12 5.864 -10.627 -3.185 1.00 0.00 C ATOM 156 OD1 ASN A 12 6.750 -11.340 -3.626 1.00 0.00 O ATOM 157 ND2 ASN A 12 5.729 -10.318 -1.898 1.00 0.00 N ATOM 0 H ASN A 12 3.472 -7.606 -4.766 1.00 0.00 H new ATOM 0 HA ASN A 12 6.261 -8.431 -4.250 1.00 0.00 H new ATOM 0 HB2 ASN A 12 3.879 -9.855 -3.524 1.00 0.00 H new ATOM 0 HB3 ASN A 12 4.565 -10.685 -4.906 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.391 -10.684 -1.214 1.00 0.00 H new ATOM 0 HD22 ASN A 12 4.964 -9.715 -1.596 1.00 0.00 H new ATOM 163 N PRO A 13 6.562 -8.657 -6.730 1.00 0.00 N ATOM 164 CA PRO A 13 6.757 -8.750 -8.166 1.00 0.00 C ATOM 165 C PRO A 13 6.660 -10.203 -8.639 1.00 0.00 C ATOM 166 O PRO A 13 6.104 -11.051 -7.943 1.00 0.00 O ATOM 167 CB PRO A 13 8.122 -8.133 -8.420 1.00 0.00 C ATOM 168 CG PRO A 13 8.837 -8.139 -7.078 1.00 0.00 C ATOM 169 CD PRO A 13 7.803 -8.418 -6.000 1.00 0.00 C ATOM 0 HA PRO A 13 5.987 -8.224 -8.730 1.00 0.00 H new ATOM 0 HB2 PRO A 13 8.678 -8.706 -9.162 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.026 -7.119 -8.807 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.617 -8.900 -7.065 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.324 -7.180 -6.901 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.082 -9.283 -5.399 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.705 -7.574 -5.318 1.00 0.00 H new ATOM 174 N GLY A 14 7.212 -10.445 -9.820 1.00 0.00 N ATOM 175 CA GLY A 14 7.195 -11.779 -10.394 1.00 0.00 C ATOM 176 C GLY A 14 7.295 -12.847 -9.302 1.00 0.00 C ATOM 177 O GLY A 14 8.377 -13.100 -8.773 1.00 0.00 O ATOM 0 H GLY A 14 7.673 -9.739 -10.394 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.277 -11.922 -10.964 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.025 -11.889 -11.092 1.00 0.00 H new ATOM 181 N ALA A 15 6.153 -13.444 -8.995 1.00 0.00 N ATOM 182 CA ALA A 15 6.098 -14.478 -7.977 1.00 0.00 C ATOM 183 C ALA A 15 4.694 -15.084 -7.946 1.00 0.00 C ATOM 184 O ALA A 15 3.752 -14.451 -7.473 1.00 0.00 O ATOM 185 CB ALA A 15 6.508 -13.887 -6.626 1.00 0.00 C ATOM 0 H ALA A 15 5.258 -13.231 -9.434 1.00 0.00 H new ATOM 0 HA ALA A 15 6.798 -15.281 -8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 15 6.467 -14.663 -5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.524 -13.497 -6.693 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.826 -13.079 -6.360 1.00 0.00 H new ATOM 191 N ASN A 16 4.599 -16.303 -8.456 1.00 0.00 N ATOM 192 CA ASN A 16 3.326 -17.002 -8.492 1.00 0.00 C ATOM 193 C ASN A 16 2.713 -17.010 -7.092 1.00 0.00 C ATOM 194 O ASN A 16 1.500 -17.154 -6.941 1.00 0.00 O ATOM 195 CB ASN A 16 3.507 -18.455 -8.938 1.00 0.00 C ATOM 196 CG ASN A 16 4.631 -19.133 -8.151 1.00 0.00 C ATOM 197 OD1 ASN A 16 4.446 -19.621 -7.049 1.00 0.00 O ATOM 198 ND2 ASN A 16 5.804 -19.135 -8.779 1.00 0.00 N ATOM 0 H ASN A 16 5.383 -16.825 -8.848 1.00 0.00 H new ATOM 0 HA ASN A 16 2.678 -16.486 -9.201 1.00 0.00 H new ATOM 0 HB2 ASN A 16 2.576 -19.002 -8.794 1.00 0.00 H new ATOM 0 HB3 ASN A 16 3.734 -18.487 -10.004 1.00 0.00 H new ATOM 0 HD21 ASN A 16 6.618 -19.563 -8.338 1.00 0.00 H new ATOM 0 HD22 ASN A 16 5.889 -18.708 -9.702 1.00 0.00 H new ATOM 204 N TYR A 17 3.578 -16.852 -6.100 1.00 0.00 N ATOM 205 CA TYR A 17 3.137 -16.840 -4.716 1.00 0.00 C ATOM 206 C TYR A 17 2.599 -15.462 -4.325 1.00 0.00 C ATOM 207 O TYR A 17 1.861 -15.333 -3.348 1.00 0.00 O ATOM 208 CB TYR A 17 4.377 -17.147 -3.875 1.00 0.00 C ATOM 209 CG TYR A 17 5.036 -15.910 -3.263 1.00 0.00 C ATOM 210 CD1 TYR A 17 4.411 -15.232 -2.236 1.00 0.00 C ATOM 211 CD2 TYR A 17 6.255 -15.471 -3.738 1.00 0.00 C ATOM 212 CE1 TYR A 17 5.031 -14.066 -1.659 1.00 0.00 C ATOM 213 CE2 TYR A 17 6.876 -14.305 -3.161 1.00 0.00 C ATOM 214 CZ TYR A 17 6.232 -13.662 -2.151 1.00 0.00 C ATOM 215 OH TYR A 17 6.818 -12.562 -1.606 1.00 0.00 O ATOM 0 H TYR A 17 4.583 -16.731 -6.228 1.00 0.00 H new ATOM 0 HA TYR A 17 2.338 -17.565 -4.562 1.00 0.00 H new ATOM 0 HB2 TYR A 17 4.099 -17.832 -3.074 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.107 -17.664 -4.498 1.00 0.00 H new ATOM 0 HD1 TYR A 17 3.457 -15.575 -1.865 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.744 -16.001 -4.542 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.553 -13.526 -0.855 1.00 0.00 H new ATOM 0 HE2 TYR A 17 7.830 -13.951 -3.522 1.00 0.00 H new ATOM 0 HH TYR A 17 7.381 -12.124 -2.278 1.00 0.00 H new ATOM 224 N ALA A 18 2.987 -14.466 -5.108 1.00 0.00 N ATOM 225 CA ALA A 18 2.554 -13.102 -4.855 1.00 0.00 C ATOM 226 C ALA A 18 1.029 -13.071 -4.735 1.00 0.00 C ATOM 227 O ALA A 18 0.470 -12.178 -4.099 1.00 0.00 O ATOM 228 CB ALA A 18 3.070 -12.188 -5.968 1.00 0.00 C ATOM 0 H ALA A 18 3.597 -14.576 -5.918 1.00 0.00 H new ATOM 0 HA ALA A 18 2.967 -12.736 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.745 -11.165 -5.778 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.159 -12.224 -5.993 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.674 -12.523 -6.927 1.00 0.00 H new ATOM 234 N ARG A 19 0.398 -14.057 -5.356 1.00 0.00 N ATOM 235 CA ARG A 19 -1.052 -14.153 -5.328 1.00 0.00 C ATOM 236 C ARG A 19 -1.548 -14.249 -3.883 1.00 0.00 C ATOM 237 O ARG A 19 -2.744 -14.115 -3.624 1.00 0.00 O ATOM 238 CB ARG A 19 -1.538 -15.376 -6.108 1.00 0.00 C ATOM 239 CG ARG A 19 -1.092 -15.307 -7.571 1.00 0.00 C ATOM 240 CD ARG A 19 -2.106 -14.534 -8.417 1.00 0.00 C ATOM 241 NE ARG A 19 -1.485 -14.114 -9.693 1.00 0.00 N ATOM 242 CZ ARG A 19 -1.285 -14.930 -10.736 1.00 0.00 C ATOM 243 NH1 ARG A 19 -1.657 -16.216 -10.661 1.00 0.00 N ATOM 244 NH2 ARG A 19 -0.714 -14.463 -11.854 1.00 0.00 N ATOM 0 H ARG A 19 0.864 -14.796 -5.882 1.00 0.00 H new ATOM 0 HA ARG A 19 -1.454 -13.254 -5.796 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -1.148 -16.284 -5.648 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -2.625 -15.435 -6.058 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -0.117 -14.825 -7.635 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -0.976 -16.316 -7.968 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -2.977 -15.158 -8.615 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -2.458 -13.660 -7.869 1.00 0.00 H new ATOM 0 HE ARG A 19 -1.191 -13.142 -9.784 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -2.092 -16.572 -9.810 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -1.505 -16.838 -11.455 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -0.431 -13.485 -11.912 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -0.562 -15.086 -12.648 1.00 0.00 H new ATOM 255 N THR A 20 -0.606 -14.478 -2.981 1.00 0.00 N ATOM 256 CA THR A 20 -0.933 -14.592 -1.570 1.00 0.00 C ATOM 257 C THR A 20 -1.212 -13.211 -0.974 1.00 0.00 C ATOM 258 O THR A 20 -1.031 -13.000 0.225 1.00 0.00 O ATOM 259 CB THR A 20 0.213 -15.333 -0.878 1.00 0.00 C ATOM 260 OG1 THR A 20 1.353 -14.514 -1.119 1.00 0.00 O ATOM 261 CG2 THR A 20 0.554 -16.657 -1.565 1.00 0.00 C ATOM 0 H THR A 20 0.384 -14.588 -3.200 1.00 0.00 H new ATOM 0 HA THR A 20 -1.847 -15.166 -1.421 1.00 0.00 H new ATOM 0 HB THR A 20 -0.054 -15.521 0.162 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.704 -14.698 -2.015 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.373 -17.142 -1.034 1.00 0.00 H new ATOM 0 HG22 THR A 20 -0.320 -17.308 -1.555 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.852 -16.466 -2.596 1.00 0.00 H new ATOM 269 N ARG A 21 -1.648 -12.307 -1.837 1.00 0.00 N ATOM 270 CA ARG A 21 -1.954 -10.951 -1.411 1.00 0.00 C ATOM 271 C ARG A 21 -0.670 -10.212 -1.030 1.00 0.00 C ATOM 272 O ARG A 21 -0.710 -9.040 -0.658 1.00 0.00 O ATOM 273 CB ARG A 21 -2.907 -10.952 -0.214 1.00 0.00 C ATOM 274 CG ARG A 21 -4.339 -11.265 -0.654 1.00 0.00 C ATOM 275 CD ARG A 21 -5.318 -10.217 -0.122 1.00 0.00 C ATOM 276 NE ARG A 21 -5.555 -9.179 -1.150 1.00 0.00 N ATOM 277 CZ ARG A 21 -6.238 -8.047 -0.929 1.00 0.00 C ATOM 278 NH1 ARG A 21 -6.755 -7.800 0.282 1.00 0.00 N ATOM 279 NH2 ARG A 21 -6.404 -7.161 -1.922 1.00 0.00 N ATOM 0 H ARG A 21 -1.797 -12.486 -2.830 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.437 -10.442 -2.245 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.578 -11.690 0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.878 -9.980 0.279 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.390 -11.296 -1.742 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.626 -12.253 -0.293 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -6.260 -10.693 0.151 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.918 -9.760 0.783 1.00 0.00 H new ATOM 0 HE ARG A 21 -5.175 -9.335 -2.084 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -6.629 -8.474 1.037 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -7.274 -6.938 0.449 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -6.011 -7.349 -2.844 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.924 -6.299 -1.755 1.00 0.00 H new ATOM 290 N HIS A 22 0.441 -10.928 -1.136 1.00 0.00 N ATOM 291 CA HIS A 22 1.735 -10.355 -0.807 1.00 0.00 C ATOM 292 C HIS A 22 2.071 -9.242 -1.802 1.00 0.00 C ATOM 293 O HIS A 22 3.183 -8.717 -1.799 1.00 0.00 O ATOM 294 CB HIS A 22 2.811 -11.440 -0.746 1.00 0.00 C ATOM 295 CG HIS A 22 3.277 -11.767 0.653 1.00 0.00 C ATOM 296 ND1 HIS A 22 2.951 -12.950 1.294 1.00 0.00 N ATOM 297 CD2 HIS A 22 4.046 -11.055 1.525 1.00 0.00 C ATOM 298 CE1 HIS A 22 3.504 -12.938 2.498 1.00 0.00 C ATOM 299 NE2 HIS A 22 4.182 -11.762 2.639 1.00 0.00 N ATOM 0 H HIS A 22 0.471 -11.900 -1.445 1.00 0.00 H new ATOM 0 HA HIS A 22 1.696 -9.908 0.186 1.00 0.00 H new ATOM 0 HB2 HIS A 22 2.424 -12.347 -1.210 1.00 0.00 H new ATOM 0 HB3 HIS A 22 3.669 -11.120 -1.338 1.00 0.00 H new ATOM 0 HD2 HIS A 22 4.472 -10.080 1.340 1.00 0.00 H new ATOM 0 HE1 HIS A 22 3.431 -13.721 3.238 1.00 0.00 H new ATOM 0 HE2 HIS A 22 4.707 -11.474 3.465 1.00 0.00 H new ATOM 306 N ASN A 23 1.089 -8.914 -2.629 1.00 0.00 N ATOM 307 CA ASN A 23 1.266 -7.874 -3.627 1.00 0.00 C ATOM 308 C ASN A 23 0.176 -6.815 -3.453 1.00 0.00 C ATOM 309 O ASN A 23 -0.227 -6.169 -4.418 1.00 0.00 O ATOM 310 CB ASN A 23 1.151 -8.443 -5.042 1.00 0.00 C ATOM 311 CG ASN A 23 1.623 -7.426 -6.082 1.00 0.00 C ATOM 312 OD1 ASN A 23 2.403 -6.531 -5.804 1.00 0.00 O ATOM 313 ND2 ASN A 23 1.107 -7.611 -7.294 1.00 0.00 N ATOM 0 H ASN A 23 0.167 -9.351 -2.628 1.00 0.00 H new ATOM 0 HA ASN A 23 2.258 -7.442 -3.492 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.746 -9.353 -5.121 1.00 0.00 H new ATOM 0 HB3 ASN A 23 0.116 -8.721 -5.243 1.00 0.00 H new ATOM 0 HD21 ASN A 23 1.360 -6.983 -8.057 1.00 0.00 H new ATOM 0 HD22 ASN A 23 0.459 -8.381 -7.460 1.00 0.00 H new ATOM 319 N LEU A 24 -0.270 -6.668 -2.214 1.00 0.00 N ATOM 320 CA LEU A 24 -1.305 -5.699 -1.900 1.00 0.00 C ATOM 321 C LEU A 24 -0.908 -4.334 -2.466 1.00 0.00 C ATOM 322 O LEU A 24 -1.737 -3.633 -3.045 1.00 0.00 O ATOM 323 CB LEU A 24 -1.586 -5.682 -0.396 1.00 0.00 C ATOM 324 CG LEU A 24 -2.998 -6.092 0.026 1.00 0.00 C ATOM 325 CD1 LEU A 24 -4.052 -5.419 -0.855 1.00 0.00 C ATOM 326 CD2 LEU A 24 -3.147 -7.615 0.037 1.00 0.00 C ATOM 0 H LEU A 24 0.067 -7.205 -1.415 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.246 -5.980 -2.373 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.874 -6.346 0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.394 -4.677 -0.022 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.163 -5.745 1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.046 -5.728 -0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.962 -4.336 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.899 -5.713 -1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.160 -7.879 0.340 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.953 -8.007 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.434 -8.045 0.740 1.00 0.00 H new ATOM 337 N GLY A 25 0.361 -3.998 -2.279 1.00 0.00 N ATOM 338 CA GLY A 25 0.877 -2.730 -2.765 1.00 0.00 C ATOM 339 C GLY A 25 0.516 -2.517 -4.236 1.00 0.00 C ATOM 340 O GLY A 25 -0.177 -1.558 -4.575 1.00 0.00 O ATOM 0 H GLY A 25 1.046 -4.582 -1.798 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.471 -1.915 -2.166 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.960 -2.705 -2.646 1.00 0.00 H new ATOM 344 N PHE A 26 1.000 -3.425 -5.069 1.00 0.00 N ATOM 345 CA PHE A 26 0.736 -3.348 -6.496 1.00 0.00 C ATOM 346 C PHE A 26 -0.674 -3.845 -6.820 1.00 0.00 C ATOM 347 O PHE A 26 -1.223 -3.523 -7.872 1.00 0.00 O ATOM 348 CB PHE A 26 1.756 -4.255 -7.189 1.00 0.00 C ATOM 349 CG PHE A 26 2.099 -3.827 -8.618 1.00 0.00 C ATOM 350 CD1 PHE A 26 2.287 -2.512 -8.907 1.00 0.00 C ATOM 351 CD2 PHE A 26 2.216 -4.762 -9.597 1.00 0.00 C ATOM 352 CE1 PHE A 26 2.606 -2.114 -10.232 1.00 0.00 C ATOM 353 CE2 PHE A 26 2.534 -4.365 -10.924 1.00 0.00 C ATOM 354 CZ PHE A 26 2.723 -3.050 -11.212 1.00 0.00 C ATOM 0 H PHE A 26 1.574 -4.219 -4.784 1.00 0.00 H new ATOM 0 HA PHE A 26 0.815 -2.315 -6.834 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.671 -4.275 -6.597 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.367 -5.273 -7.209 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.194 -1.770 -8.128 1.00 0.00 H new ATOM 0 HD2 PHE A 26 2.067 -5.807 -9.367 1.00 0.00 H new ATOM 0 HE1 PHE A 26 2.756 -1.069 -10.462 1.00 0.00 H new ATOM 0 HE2 PHE A 26 2.625 -5.107 -11.703 1.00 0.00 H new ATOM 0 HZ PHE A 26 2.966 -2.748 -12.220 1.00 0.00 H new ATOM 363 N VAL A 27 -1.220 -4.622 -5.896 1.00 0.00 N ATOM 364 CA VAL A 27 -2.555 -5.168 -6.070 1.00 0.00 C ATOM 365 C VAL A 27 -3.587 -4.058 -5.854 1.00 0.00 C ATOM 366 O VAL A 27 -4.594 -3.996 -6.557 1.00 0.00 O ATOM 367 CB VAL A 27 -2.759 -6.363 -5.138 1.00 0.00 C ATOM 368 CG1 VAL A 27 -4.248 -6.649 -4.929 1.00 0.00 C ATOM 369 CG2 VAL A 27 -2.031 -7.600 -5.666 1.00 0.00 C ATOM 0 H VAL A 27 -0.762 -4.886 -5.024 1.00 0.00 H new ATOM 0 HA VAL A 27 -2.685 -5.541 -7.086 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.329 -6.109 -4.169 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.364 -7.503 -4.262 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.728 -5.776 -4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.714 -6.872 -5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.192 -8.435 -4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.418 -7.856 -6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.964 -7.391 -5.738 1.00 0.00 H new ATOM 379 N VAL A 28 -3.300 -3.210 -4.877 1.00 0.00 N ATOM 380 CA VAL A 28 -4.189 -2.105 -4.559 1.00 0.00 C ATOM 381 C VAL A 28 -3.988 -0.984 -5.579 1.00 0.00 C ATOM 382 O VAL A 28 -4.949 -0.498 -6.173 1.00 0.00 O ATOM 383 CB VAL A 28 -3.963 -1.650 -3.116 1.00 0.00 C ATOM 384 CG1 VAL A 28 -4.277 -0.161 -2.955 1.00 0.00 C ATOM 385 CG2 VAL A 28 -4.784 -2.493 -2.139 1.00 0.00 C ATOM 0 H VAL A 28 -2.464 -3.266 -4.295 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.230 -2.421 -4.626 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.909 -1.797 -2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -4.108 0.137 -1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.628 0.421 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.318 0.022 -3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.604 -2.148 -1.121 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.844 -2.394 -2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.490 -3.539 -2.225 1.00 0.00 H new ATOM 395 N ALA A 29 -2.730 -0.603 -5.752 1.00 0.00 N ATOM 396 CA ALA A 29 -2.390 0.453 -6.690 1.00 0.00 C ATOM 397 C ALA A 29 -2.895 0.073 -8.084 1.00 0.00 C ATOM 398 O ALA A 29 -3.363 0.930 -8.832 1.00 0.00 O ATOM 399 CB ALA A 29 -0.879 0.693 -6.663 1.00 0.00 C ATOM 0 H ALA A 29 -1.934 -1.007 -5.258 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.874 1.388 -6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.624 1.485 -7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.575 0.988 -5.659 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.360 -0.223 -6.944 1.00 0.00 H new ATOM 405 N ASP A 30 -2.782 -1.211 -8.389 1.00 0.00 N ATOM 406 CA ASP A 30 -3.222 -1.714 -9.680 1.00 0.00 C ATOM 407 C ASP A 30 -4.748 -1.644 -9.756 1.00 0.00 C ATOM 408 O ASP A 30 -5.302 -1.138 -10.731 1.00 0.00 O ATOM 409 CB ASP A 30 -2.806 -3.173 -9.873 1.00 0.00 C ATOM 410 CG ASP A 30 -3.399 -3.858 -11.105 1.00 0.00 C ATOM 411 OD1 ASP A 30 -4.175 -3.180 -11.813 1.00 0.00 O ATOM 412 OD2 ASP A 30 -3.065 -5.045 -11.311 1.00 0.00 O ATOM 0 H ASP A 30 -2.393 -1.918 -7.765 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.761 -1.102 -10.455 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -1.719 -3.219 -9.938 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.096 -3.738 -8.987 1.00 0.00 H new ATOM 416 N LEU A 31 -5.386 -2.160 -8.716 1.00 0.00 N ATOM 417 CA LEU A 31 -6.837 -2.163 -8.653 1.00 0.00 C ATOM 418 C LEU A 31 -7.357 -0.750 -8.922 1.00 0.00 C ATOM 419 O LEU A 31 -8.174 -0.544 -9.819 1.00 0.00 O ATOM 420 CB LEU A 31 -7.315 -2.752 -7.324 1.00 0.00 C ATOM 421 CG LEU A 31 -8.404 -1.963 -6.594 1.00 0.00 C ATOM 422 CD1 LEU A 31 -9.736 -2.714 -6.620 1.00 0.00 C ATOM 423 CD2 LEU A 31 -7.968 -1.619 -5.168 1.00 0.00 C ATOM 0 H LEU A 31 -4.924 -2.579 -7.909 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.251 -2.809 -9.428 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.686 -3.760 -7.509 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.455 -2.846 -6.661 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.555 -1.021 -7.121 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.493 -2.131 -6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.048 -2.866 -7.653 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.618 -3.681 -6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.760 -1.058 -4.671 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.772 -2.538 -4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.061 -1.015 -5.200 1.00 0.00 H new ATOM 434 N LEU A 32 -6.864 0.190 -8.127 1.00 0.00 N ATOM 435 CA LEU A 32 -7.269 1.577 -8.268 1.00 0.00 C ATOM 436 C LEU A 32 -7.032 2.030 -9.711 1.00 0.00 C ATOM 437 O LEU A 32 -7.943 2.537 -10.364 1.00 0.00 O ATOM 438 CB LEU A 32 -6.565 2.449 -7.226 1.00 0.00 C ATOM 439 CG LEU A 32 -7.156 2.418 -5.815 1.00 0.00 C ATOM 440 CD1 LEU A 32 -6.051 2.397 -4.758 1.00 0.00 C ATOM 441 CD2 LEU A 32 -8.130 3.579 -5.603 1.00 0.00 C ATOM 0 H LEU A 32 -6.188 0.017 -7.383 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.336 1.684 -8.072 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.521 2.140 -7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.573 3.480 -7.579 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.725 1.495 -5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.498 2.375 -3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.432 1.511 -4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.434 3.290 -4.859 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.536 3.534 -4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.605 4.524 -5.741 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.944 3.507 -6.324 1.00 0.00 H new ATOM 452 N ALA A 33 -5.804 1.829 -10.165 1.00 0.00 N ATOM 453 CA ALA A 33 -5.436 2.211 -11.517 1.00 0.00 C ATOM 454 C ALA A 33 -6.303 1.439 -12.514 1.00 0.00 C ATOM 455 O ALA A 33 -6.526 1.897 -13.633 1.00 0.00 O ATOM 456 CB ALA A 33 -3.941 1.960 -11.730 1.00 0.00 C ATOM 0 H ALA A 33 -5.052 1.407 -9.621 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.615 3.274 -11.677 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.665 2.247 -12.745 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.367 2.552 -11.017 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.725 0.902 -11.580 1.00 0.00 H new ATOM 462 N ALA A 34 -6.768 0.280 -12.071 1.00 0.00 N ATOM 463 CA ALA A 34 -7.605 -0.560 -12.911 1.00 0.00 C ATOM 464 C ALA A 34 -8.982 0.091 -13.063 1.00 0.00 C ATOM 465 O ALA A 34 -9.608 -0.010 -14.118 1.00 0.00 O ATOM 466 CB ALA A 34 -7.687 -1.964 -12.308 1.00 0.00 C ATOM 0 H ALA A 34 -6.581 -0.097 -11.142 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.174 -0.658 -13.908 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -8.315 -2.594 -12.938 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.687 -2.393 -12.248 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.118 -1.906 -11.308 1.00 0.00 H new ATOM 472 N ARG A 35 -9.414 0.743 -11.994 1.00 0.00 N ATOM 473 CA ARG A 35 -10.705 1.411 -11.996 1.00 0.00 C ATOM 474 C ARG A 35 -10.547 2.871 -12.423 1.00 0.00 C ATOM 475 O ARG A 35 -11.321 3.371 -13.238 1.00 0.00 O ATOM 476 CB ARG A 35 -11.354 1.358 -10.612 1.00 0.00 C ATOM 477 CG ARG A 35 -12.566 0.424 -10.610 1.00 0.00 C ATOM 478 CD ARG A 35 -12.131 -1.039 -10.702 1.00 0.00 C ATOM 479 NE ARG A 35 -13.302 -1.899 -10.985 1.00 0.00 N ATOM 480 CZ ARG A 35 -13.256 -3.237 -11.039 1.00 0.00 C ATOM 481 NH1 ARG A 35 -12.098 -3.877 -10.830 1.00 0.00 N ATOM 482 NH2 ARG A 35 -14.370 -3.935 -11.303 1.00 0.00 N ATOM 0 H ARG A 35 -8.893 0.823 -11.121 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.347 0.890 -12.706 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.625 1.015 -9.878 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.662 2.360 -10.312 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.147 0.578 -9.700 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.218 0.667 -11.449 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.385 -1.156 -11.488 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.661 -1.347 -9.768 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.200 -1.445 -11.149 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.251 -3.346 -10.630 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.064 -4.896 -10.871 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.252 -3.447 -11.463 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.336 -4.954 -11.344 1.00 0.00 H new ATOM 493 N LEU A 36 -9.540 3.516 -11.853 1.00 0.00 N ATOM 494 CA LEU A 36 -9.271 4.909 -12.163 1.00 0.00 C ATOM 495 C LEU A 36 -8.849 5.028 -13.629 1.00 0.00 C ATOM 496 O LEU A 36 -8.953 4.066 -14.388 1.00 0.00 O ATOM 497 CB LEU A 36 -8.252 5.491 -11.181 1.00 0.00 C ATOM 498 CG LEU A 36 -8.711 6.713 -10.384 1.00 0.00 C ATOM 499 CD1 LEU A 36 -9.292 6.299 -9.030 1.00 0.00 C ATOM 500 CD2 LEU A 36 -7.576 7.728 -10.233 1.00 0.00 C ATOM 0 H LEU A 36 -8.900 3.099 -11.177 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.174 5.507 -12.040 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.968 4.709 -10.477 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.354 5.761 -11.737 1.00 0.00 H new ATOM 0 HG LEU A 36 -9.510 7.203 -10.941 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.611 7.187 -8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -10.148 5.643 -9.187 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.532 5.772 -8.454 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.929 8.587 -9.662 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.740 7.264 -9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.249 8.057 -11.219 1.00 0.00 H new ATOM 511 N GLY A 37 -8.381 6.217 -13.982 1.00 0.00 N ATOM 512 CA GLY A 37 -7.943 6.473 -15.344 1.00 0.00 C ATOM 513 C GLY A 37 -6.438 6.235 -15.489 1.00 0.00 C ATOM 514 O GLY A 37 -5.763 6.948 -16.230 1.00 0.00 O ATOM 0 H GLY A 37 -8.296 7.012 -13.349 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.485 5.825 -16.032 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.181 7.500 -15.619 1.00 0.00 H new ATOM 518 N ALA A 38 -5.958 5.230 -14.772 1.00 0.00 N ATOM 519 CA ALA A 38 -4.547 4.890 -14.811 1.00 0.00 C ATOM 520 C ALA A 38 -3.936 5.415 -16.112 1.00 0.00 C ATOM 521 O ALA A 38 -4.385 5.059 -17.201 1.00 0.00 O ATOM 522 CB ALA A 38 -4.382 3.377 -14.659 1.00 0.00 C ATOM 0 H ALA A 38 -6.522 4.640 -14.160 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.016 5.361 -13.984 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.323 3.122 -14.688 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.806 3.059 -13.707 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.900 2.871 -15.474 1.00 0.00 H new ATOM 528 N LYS A 39 -2.922 6.254 -15.957 1.00 0.00 N ATOM 529 CA LYS A 39 -2.245 6.832 -17.106 1.00 0.00 C ATOM 530 C LYS A 39 -0.879 7.365 -16.673 1.00 0.00 C ATOM 531 O LYS A 39 -0.653 8.573 -16.670 1.00 0.00 O ATOM 532 CB LYS A 39 -3.132 7.883 -17.776 1.00 0.00 C ATOM 533 CG LYS A 39 -3.116 7.725 -19.298 1.00 0.00 C ATOM 534 CD LYS A 39 -4.369 6.992 -19.785 1.00 0.00 C ATOM 535 CE LYS A 39 -5.504 7.978 -20.070 1.00 0.00 C ATOM 536 NZ LYS A 39 -5.739 8.090 -21.527 1.00 0.00 N ATOM 0 H LYS A 39 -2.553 6.548 -15.053 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.063 6.071 -17.865 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.154 7.790 -17.408 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.786 8.881 -17.507 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -3.058 8.706 -19.769 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.226 7.173 -19.601 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.137 6.428 -20.688 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.689 6.271 -19.032 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -6.416 7.646 -19.573 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.255 8.957 -19.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.512 8.763 -21.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.873 8.428 -21.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.997 7.158 -21.910 1.00 0.00 H new ATOM 546 N PHE A 40 -0.003 6.436 -16.316 1.00 0.00 N ATOM 547 CA PHE A 40 1.335 6.797 -15.882 1.00 0.00 C ATOM 548 C PHE A 40 2.375 5.825 -16.443 1.00 0.00 C ATOM 549 O PHE A 40 2.130 5.160 -17.448 1.00 0.00 O ATOM 550 CB PHE A 40 1.348 6.714 -14.354 1.00 0.00 C ATOM 551 CG PHE A 40 0.955 5.342 -13.803 1.00 0.00 C ATOM 552 CD1 PHE A 40 -0.283 4.838 -14.053 1.00 0.00 C ATOM 553 CD2 PHE A 40 1.845 4.627 -13.063 1.00 0.00 C ATOM 554 CE1 PHE A 40 -0.647 3.565 -13.541 1.00 0.00 C ATOM 555 CE2 PHE A 40 1.480 3.353 -12.552 1.00 0.00 C ATOM 556 CZ PHE A 40 0.242 2.849 -12.802 1.00 0.00 C ATOM 0 H PHE A 40 -0.195 5.434 -16.319 1.00 0.00 H new ATOM 0 HA PHE A 40 1.584 7.797 -16.237 1.00 0.00 H new ATOM 0 HB2 PHE A 40 2.346 6.966 -13.995 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.666 7.464 -13.954 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -0.989 5.406 -14.641 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.828 5.028 -12.864 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -1.631 3.165 -13.739 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.186 2.784 -11.965 1.00 0.00 H new ATOM 0 HZ PHE A 40 -0.035 1.880 -12.414 1.00 0.00 H new ATOM 565 N LYS A 41 3.515 5.774 -15.769 1.00 0.00 N ATOM 566 CA LYS A 41 4.592 4.894 -16.187 1.00 0.00 C ATOM 567 C LYS A 41 5.490 4.588 -14.986 1.00 0.00 C ATOM 568 O LYS A 41 5.107 4.828 -13.843 1.00 0.00 O ATOM 569 CB LYS A 41 5.342 5.493 -17.378 1.00 0.00 C ATOM 570 CG LYS A 41 4.661 5.123 -18.698 1.00 0.00 C ATOM 571 CD LYS A 41 5.628 4.382 -19.624 1.00 0.00 C ATOM 572 CE LYS A 41 5.845 5.157 -20.924 1.00 0.00 C ATOM 573 NZ LYS A 41 7.215 5.713 -20.974 1.00 0.00 N ATOM 0 H LYS A 41 3.716 6.328 -14.936 1.00 0.00 H new ATOM 0 HA LYS A 41 4.192 3.943 -16.538 1.00 0.00 H new ATOM 0 HB2 LYS A 41 5.384 6.578 -17.278 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.371 5.134 -17.382 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.790 4.498 -18.500 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.300 6.026 -19.191 1.00 0.00 H new ATOM 0 HD2 LYS A 41 6.583 4.238 -19.118 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.234 3.391 -19.849 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.682 4.499 -21.778 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.116 5.964 -20.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.345 6.236 -21.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 7.358 6.357 -20.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 7.906 4.938 -20.924 1.00 0.00 H new ATOM 583 N ALA A 42 6.669 4.062 -15.288 1.00 0.00 N ATOM 584 CA ALA A 42 7.624 3.721 -14.248 1.00 0.00 C ATOM 585 C ALA A 42 8.940 4.457 -14.508 1.00 0.00 C ATOM 586 O ALA A 42 9.520 4.335 -15.586 1.00 0.00 O ATOM 587 CB ALA A 42 7.805 2.202 -14.199 1.00 0.00 C ATOM 0 H ALA A 42 6.984 3.864 -16.238 1.00 0.00 H new ATOM 0 HA ALA A 42 7.257 4.037 -13.272 1.00 0.00 H new ATOM 0 HB1 ALA A 42 8.522 1.946 -13.419 1.00 0.00 H new ATOM 0 HB2 ALA A 42 6.848 1.728 -13.982 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.175 1.848 -15.161 1.00 0.00 H new ATOM 593 N HIS A 43 9.371 5.205 -13.504 1.00 0.00 N ATOM 594 CA HIS A 43 10.607 5.961 -13.611 1.00 0.00 C ATOM 595 C HIS A 43 11.767 5.009 -13.913 1.00 0.00 C ATOM 596 O HIS A 43 11.800 3.888 -13.409 1.00 0.00 O ATOM 597 CB HIS A 43 10.842 6.800 -12.353 1.00 0.00 C ATOM 598 CG HIS A 43 10.888 8.288 -12.607 1.00 0.00 C ATOM 599 ND1 HIS A 43 10.689 9.225 -11.609 1.00 0.00 N ATOM 600 CD2 HIS A 43 11.112 8.990 -13.755 1.00 0.00 C ATOM 601 CE1 HIS A 43 10.789 10.434 -12.143 1.00 0.00 C ATOM 602 NE2 HIS A 43 11.052 10.285 -13.473 1.00 0.00 N ATOM 0 H HIS A 43 8.886 5.304 -12.612 1.00 0.00 H new ATOM 0 HA HIS A 43 10.535 6.666 -14.439 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.050 6.589 -11.635 1.00 0.00 H new ATOM 0 HB3 HIS A 43 11.781 6.491 -11.893 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.305 8.564 -14.728 1.00 0.00 H new ATOM 0 HE1 HIS A 43 10.681 11.371 -11.618 1.00 0.00 H new ATOM 0 HE2 HIS A 43 11.181 11.045 -14.141 1.00 0.00 H new ATOM 609 N LYS A 44 12.687 5.491 -14.735 1.00 0.00 N ATOM 610 CA LYS A 44 13.845 4.698 -15.110 1.00 0.00 C ATOM 611 C LYS A 44 15.031 5.084 -14.226 1.00 0.00 C ATOM 612 O LYS A 44 15.591 4.241 -13.527 1.00 0.00 O ATOM 613 CB LYS A 44 14.124 4.833 -16.608 1.00 0.00 C ATOM 614 CG LYS A 44 15.200 3.842 -17.057 1.00 0.00 C ATOM 615 CD LYS A 44 16.598 4.448 -16.912 1.00 0.00 C ATOM 616 CE LYS A 44 17.487 3.569 -16.029 1.00 0.00 C ATOM 617 NZ LYS A 44 18.493 2.859 -16.850 1.00 0.00 N ATOM 0 H LYS A 44 12.654 6.421 -15.152 1.00 0.00 H new ATOM 0 HA LYS A 44 13.653 3.639 -14.939 1.00 0.00 H new ATOM 0 HB2 LYS A 44 13.206 4.658 -17.170 1.00 0.00 H new ATOM 0 HB3 LYS A 44 14.445 5.850 -16.831 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.131 2.931 -16.463 1.00 0.00 H new ATOM 0 HG3 LYS A 44 15.028 3.559 -18.095 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.054 4.560 -17.896 1.00 0.00 H new ATOM 0 HD3 LYS A 44 16.523 5.446 -16.480 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.988 4.184 -15.281 1.00 0.00 H new ATOM 0 HE3 LYS A 44 16.874 2.847 -15.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 19.088 2.267 -16.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 18.010 2.258 -17.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 19.089 3.553 -17.345 1.00 0.00 H new ATOM 627 N ARG A 45 15.381 6.361 -14.285 1.00 0.00 N ATOM 628 CA ARG A 45 16.492 6.869 -13.498 1.00 0.00 C ATOM 629 C ARG A 45 16.519 6.201 -12.122 1.00 0.00 C ATOM 630 O ARG A 45 17.588 5.898 -11.595 1.00 0.00 O ATOM 631 CB ARG A 45 16.391 8.386 -13.318 1.00 0.00 C ATOM 632 CG ARG A 45 17.716 9.069 -13.663 1.00 0.00 C ATOM 633 CD ARG A 45 17.498 10.540 -14.022 1.00 0.00 C ATOM 634 NE ARG A 45 18.783 11.161 -14.413 1.00 0.00 N ATOM 635 CZ ARG A 45 18.925 12.454 -14.738 1.00 0.00 C ATOM 636 NH1 ARG A 45 17.861 13.269 -14.720 1.00 0.00 N ATOM 637 NH2 ARG A 45 20.129 12.930 -15.080 1.00 0.00 N ATOM 0 H ARG A 45 14.915 7.058 -14.865 1.00 0.00 H new ATOM 0 HA ARG A 45 17.411 6.638 -14.036 1.00 0.00 H new ATOM 0 HB2 ARG A 45 15.599 8.779 -13.955 1.00 0.00 H new ATOM 0 HB3 ARG A 45 16.116 8.616 -12.289 1.00 0.00 H new ATOM 0 HG2 ARG A 45 18.399 8.995 -12.816 1.00 0.00 H new ATOM 0 HG3 ARG A 45 18.188 8.553 -14.499 1.00 0.00 H new ATOM 0 HD2 ARG A 45 16.782 10.621 -14.840 1.00 0.00 H new ATOM 0 HD3 ARG A 45 17.072 11.071 -13.171 1.00 0.00 H new ATOM 0 HE ARG A 45 19.613 10.568 -14.437 1.00 0.00 H new ATOM 0 HH11 ARG A 45 16.944 12.905 -14.459 1.00 0.00 H new ATOM 0 HH12 ARG A 45 17.968 14.253 -14.967 1.00 0.00 H new ATOM 0 HH21 ARG A 45 20.938 12.309 -15.093 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.237 13.914 -15.327 1.00 0.00 H new ATOM 648 N SER A 46 15.328 5.988 -11.581 1.00 0.00 N ATOM 649 CA SER A 46 15.202 5.361 -10.276 1.00 0.00 C ATOM 650 C SER A 46 14.980 3.856 -10.438 1.00 0.00 C ATOM 651 O SER A 46 15.658 3.053 -9.799 1.00 0.00 O ATOM 652 CB SER A 46 14.054 5.982 -9.475 1.00 0.00 C ATOM 653 OG SER A 46 12.789 5.751 -10.088 1.00 0.00 O ATOM 0 H SER A 46 14.443 6.238 -12.022 1.00 0.00 H new ATOM 0 HA SER A 46 16.128 5.529 -9.725 1.00 0.00 H new ATOM 0 HB2 SER A 46 14.049 5.567 -8.467 1.00 0.00 H new ATOM 0 HB3 SER A 46 14.219 7.055 -9.377 1.00 0.00 H new ATOM 0 HG SER A 46 12.410 4.913 -9.750 1.00 0.00 H new ATOM 658 N GLY A 47 14.029 3.519 -11.297 1.00 0.00 N ATOM 659 CA GLY A 47 13.711 2.125 -11.552 1.00 0.00 C ATOM 660 C GLY A 47 12.530 1.666 -10.694 1.00 0.00 C ATOM 661 O GLY A 47 12.688 0.820 -9.816 1.00 0.00 O ATOM 0 H GLY A 47 13.468 4.188 -11.825 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.473 1.990 -12.607 1.00 0.00 H new ATOM 0 HA3 GLY A 47 14.582 1.505 -11.340 1.00 0.00 H new ATOM 665 N ALA A 48 11.373 2.245 -10.980 1.00 0.00 N ATOM 666 CA ALA A 48 10.165 1.906 -10.245 1.00 0.00 C ATOM 667 C ALA A 48 8.962 2.572 -10.916 1.00 0.00 C ATOM 668 O ALA A 48 9.124 3.476 -11.734 1.00 0.00 O ATOM 669 CB ALA A 48 10.322 2.327 -8.782 1.00 0.00 C ATOM 0 H ALA A 48 11.246 2.946 -11.710 1.00 0.00 H new ATOM 0 HA ALA A 48 9.997 0.829 -10.259 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.416 2.073 -8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.172 1.806 -8.343 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.489 3.403 -8.729 1.00 0.00 H new ATOM 675 N GLU A 49 7.782 2.099 -10.545 1.00 0.00 N ATOM 676 CA GLU A 49 6.551 2.636 -11.100 1.00 0.00 C ATOM 677 C GLU A 49 6.293 4.043 -10.556 1.00 0.00 C ATOM 678 O GLU A 49 6.598 4.331 -9.399 1.00 0.00 O ATOM 679 CB GLU A 49 5.368 1.712 -10.810 1.00 0.00 C ATOM 680 CG GLU A 49 5.697 0.265 -11.187 1.00 0.00 C ATOM 681 CD GLU A 49 4.753 -0.246 -12.276 1.00 0.00 C ATOM 682 OE1 GLU A 49 3.544 0.055 -12.167 1.00 0.00 O ATOM 683 OE2 GLU A 49 5.260 -0.926 -13.195 1.00 0.00 O ATOM 0 H GLU A 49 7.652 1.349 -9.866 1.00 0.00 H new ATOM 0 HA GLU A 49 6.662 2.700 -12.182 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.110 1.766 -9.752 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.494 2.048 -11.369 1.00 0.00 H new ATOM 0 HG2 GLU A 49 6.728 0.202 -11.535 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.619 -0.371 -10.305 1.00 0.00 H new ATOM 688 N VAL A 50 5.735 4.883 -11.416 1.00 0.00 N ATOM 689 CA VAL A 50 5.433 6.252 -11.036 1.00 0.00 C ATOM 690 C VAL A 50 4.091 6.662 -11.645 1.00 0.00 C ATOM 691 O VAL A 50 3.984 6.840 -12.858 1.00 0.00 O ATOM 692 CB VAL A 50 6.583 7.175 -11.446 1.00 0.00 C ATOM 693 CG1 VAL A 50 7.840 6.884 -10.625 1.00 0.00 C ATOM 694 CG2 VAL A 50 6.869 7.060 -12.946 1.00 0.00 C ATOM 0 H VAL A 50 5.484 4.641 -12.375 1.00 0.00 H new ATOM 0 HA VAL A 50 5.337 6.335 -9.953 1.00 0.00 H new ATOM 0 HB VAL A 50 6.279 8.201 -11.239 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.641 7.554 -10.937 1.00 0.00 H new ATOM 0 HG12 VAL A 50 7.628 7.040 -9.567 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.148 5.851 -10.785 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.690 7.726 -13.212 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.142 6.033 -13.187 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.978 7.340 -13.509 1.00 0.00 H new ATOM 704 N ALA A 51 3.100 6.800 -10.776 1.00 0.00 N ATOM 705 CA ALA A 51 1.769 7.184 -11.213 1.00 0.00 C ATOM 706 C ALA A 51 1.385 8.510 -10.554 1.00 0.00 C ATOM 707 O ALA A 51 1.172 8.568 -9.344 1.00 0.00 O ATOM 708 CB ALA A 51 0.781 6.064 -10.888 1.00 0.00 C ATOM 0 H ALA A 51 3.193 6.653 -9.771 1.00 0.00 H new ATOM 0 HA ALA A 51 1.747 7.333 -12.293 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.217 6.353 -11.216 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.083 5.152 -11.403 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.772 5.887 -9.812 1.00 0.00 H new ATOM 714 N THR A 52 1.307 9.544 -11.380 1.00 0.00 N ATOM 715 CA THR A 52 0.951 10.866 -10.892 1.00 0.00 C ATOM 716 C THR A 52 -0.565 10.984 -10.728 1.00 0.00 C ATOM 717 O THR A 52 -1.317 10.719 -11.666 1.00 0.00 O ATOM 718 CB THR A 52 1.541 11.899 -11.854 1.00 0.00 C ATOM 719 OG1 THR A 52 1.711 11.181 -13.073 1.00 0.00 O ATOM 720 CG2 THR A 52 2.961 12.317 -11.466 1.00 0.00 C ATOM 0 H THR A 52 1.484 9.493 -12.383 1.00 0.00 H new ATOM 0 HA THR A 52 1.368 11.048 -9.901 1.00 0.00 H new ATOM 0 HB THR A 52 0.898 12.779 -11.880 1.00 0.00 H new ATOM 0 HG1 THR A 52 2.638 10.869 -13.143 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.332 13.051 -12.181 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.951 12.755 -10.468 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.612 11.443 -11.472 1.00 0.00 H new ATOM 728 N GLY A 53 -0.971 11.383 -9.532 1.00 0.00 N ATOM 729 CA GLY A 53 -2.384 11.540 -9.234 1.00 0.00 C ATOM 730 C GLY A 53 -2.677 12.939 -8.690 1.00 0.00 C ATOM 731 O GLY A 53 -2.083 13.361 -7.698 1.00 0.00 O ATOM 0 H GLY A 53 -0.345 11.603 -8.757 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.971 11.366 -10.136 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.691 10.791 -8.505 1.00 0.00 H new ATOM 735 N ARG A 54 -3.594 13.620 -9.361 1.00 0.00 N ATOM 736 CA ARG A 54 -3.974 14.963 -8.957 1.00 0.00 C ATOM 737 C ARG A 54 -5.483 15.159 -9.120 1.00 0.00 C ATOM 738 O ARG A 54 -5.956 15.488 -10.206 1.00 0.00 O ATOM 739 CB ARG A 54 -3.237 16.017 -9.787 1.00 0.00 C ATOM 740 CG ARG A 54 -2.317 16.864 -8.905 1.00 0.00 C ATOM 741 CD ARG A 54 -1.587 17.923 -9.733 1.00 0.00 C ATOM 742 NE ARG A 54 -0.655 17.270 -10.680 1.00 0.00 N ATOM 743 CZ ARG A 54 -0.999 16.853 -11.906 1.00 0.00 C ATOM 744 NH1 ARG A 54 -2.256 17.015 -12.341 1.00 0.00 N ATOM 745 NH2 ARG A 54 -0.087 16.272 -12.696 1.00 0.00 N ATOM 0 H ARG A 54 -4.085 13.267 -10.182 1.00 0.00 H new ATOM 0 HA ARG A 54 -3.699 15.085 -7.909 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.651 15.528 -10.565 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -3.960 16.661 -10.289 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -2.902 17.348 -8.123 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -1.590 16.221 -8.408 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -2.308 18.530 -10.280 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -1.038 18.596 -9.075 1.00 0.00 H new ATOM 0 HE ARG A 54 0.310 17.129 -10.380 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -2.951 17.456 -11.739 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -2.518 16.697 -13.274 1.00 0.00 H new ATOM 0 HH21 ARG A 54 0.869 16.147 -12.364 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -0.349 15.955 -13.629 1.00 0.00 H new ATOM 756 N SER A 55 -6.196 14.949 -8.023 1.00 0.00 N ATOM 757 CA SER A 55 -7.641 15.099 -8.030 1.00 0.00 C ATOM 758 C SER A 55 -8.185 14.997 -6.604 1.00 0.00 C ATOM 759 O SER A 55 -7.422 15.032 -5.641 1.00 0.00 O ATOM 760 CB SER A 55 -8.299 14.047 -8.927 1.00 0.00 C ATOM 761 OG SER A 55 -8.800 14.614 -10.134 1.00 0.00 O ATOM 0 H SER A 55 -5.800 14.676 -7.124 1.00 0.00 H new ATOM 0 HA SER A 55 -7.881 16.083 -8.433 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.574 13.269 -9.165 1.00 0.00 H new ATOM 0 HB3 SER A 55 -9.115 13.568 -8.386 1.00 0.00 H new ATOM 0 HG SER A 55 -8.085 15.110 -10.584 1.00 0.00 H new ATOM 766 N ALA A 56 -9.501 14.871 -6.514 1.00 0.00 N ATOM 767 CA ALA A 56 -10.156 14.763 -5.222 1.00 0.00 C ATOM 768 C ALA A 56 -9.716 15.928 -4.333 1.00 0.00 C ATOM 769 O ALA A 56 -9.832 15.859 -3.110 1.00 0.00 O ATOM 770 CB ALA A 56 -9.838 13.402 -4.600 1.00 0.00 C ATOM 0 H ALA A 56 -10.131 14.841 -7.315 1.00 0.00 H new ATOM 0 HA ALA A 56 -11.238 14.825 -5.334 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.330 13.321 -3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.197 12.609 -5.256 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.760 13.304 -4.470 1.00 0.00 H new ATOM 776 N GLY A 57 -9.219 16.971 -4.982 1.00 0.00 N ATOM 777 CA GLY A 57 -8.760 18.149 -4.265 1.00 0.00 C ATOM 778 C GLY A 57 -7.469 17.856 -3.499 1.00 0.00 C ATOM 779 O GLY A 57 -7.322 18.261 -2.346 1.00 0.00 O ATOM 0 H GLY A 57 -9.124 17.025 -5.996 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.593 18.965 -4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -9.532 18.480 -3.570 1.00 0.00 H new ATOM 783 N ARG A 58 -6.566 17.156 -4.169 1.00 0.00 N ATOM 784 CA ARG A 58 -5.292 16.803 -3.565 1.00 0.00 C ATOM 785 C ARG A 58 -4.479 15.924 -4.516 1.00 0.00 C ATOM 786 O ARG A 58 -5.041 15.240 -5.368 1.00 0.00 O ATOM 787 CB ARG A 58 -5.497 16.060 -2.243 1.00 0.00 C ATOM 788 CG ARG A 58 -5.071 16.926 -1.055 1.00 0.00 C ATOM 789 CD ARG A 58 -3.582 17.273 -1.135 1.00 0.00 C ATOM 790 NE ARG A 58 -3.275 18.397 -0.222 1.00 0.00 N ATOM 791 CZ ARG A 58 -3.703 19.654 -0.409 1.00 0.00 C ATOM 792 NH1 ARG A 58 -4.460 19.954 -1.474 1.00 0.00 N ATOM 793 NH2 ARG A 58 -3.376 20.611 0.471 1.00 0.00 N ATOM 0 H ARG A 58 -6.691 16.823 -5.125 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.750 17.728 -3.369 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.545 15.782 -2.137 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.921 15.135 -2.248 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.661 17.842 -1.038 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.275 16.398 -0.124 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -2.982 16.403 -0.868 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -3.317 17.541 -2.158 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.703 18.203 0.600 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.711 19.226 -2.143 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.785 20.910 -1.615 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.802 20.383 1.283 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.701 21.567 0.329 1.00 0.00 H new ATOM 804 N SER A 59 -3.167 15.972 -4.338 1.00 0.00 N ATOM 805 CA SER A 59 -2.269 15.189 -5.170 1.00 0.00 C ATOM 806 C SER A 59 -2.218 13.745 -4.668 1.00 0.00 C ATOM 807 O SER A 59 -2.895 13.394 -3.703 1.00 0.00 O ATOM 808 CB SER A 59 -0.864 15.795 -5.188 1.00 0.00 C ATOM 809 OG SER A 59 -0.397 16.020 -6.515 1.00 0.00 O ATOM 0 H SER A 59 -2.704 16.541 -3.629 1.00 0.00 H new ATOM 0 HA SER A 59 -2.652 15.200 -6.190 1.00 0.00 H new ATOM 0 HB2 SER A 59 -0.869 16.738 -4.641 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.175 15.128 -4.669 1.00 0.00 H new ATOM 0 HG SER A 59 0.554 16.256 -6.492 1.00 0.00 H new ATOM 814 N LEU A 60 -1.406 12.945 -5.345 1.00 0.00 N ATOM 815 CA LEU A 60 -1.257 11.547 -4.979 1.00 0.00 C ATOM 816 C LEU A 60 -0.354 10.851 -6.001 1.00 0.00 C ATOM 817 O LEU A 60 -0.788 10.542 -7.110 1.00 0.00 O ATOM 818 CB LEU A 60 -2.628 10.886 -4.820 1.00 0.00 C ATOM 819 CG LEU A 60 -3.645 11.176 -5.924 1.00 0.00 C ATOM 820 CD1 LEU A 60 -4.231 9.878 -6.485 1.00 0.00 C ATOM 821 CD2 LEU A 60 -4.734 12.130 -5.431 1.00 0.00 C ATOM 0 H LEU A 60 -0.845 13.239 -6.145 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.770 11.457 -4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.484 9.807 -4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.054 11.204 -3.868 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.126 11.676 -6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.951 10.113 -7.269 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.430 9.267 -6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.730 9.329 -5.686 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.444 12.319 -6.236 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.255 11.681 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.280 13.071 -5.119 1.00 0.00 H new ATOM 832 N VAL A 61 0.885 10.624 -5.589 1.00 0.00 N ATOM 833 CA VAL A 61 1.852 9.971 -6.454 1.00 0.00 C ATOM 834 C VAL A 61 1.943 8.489 -6.083 1.00 0.00 C ATOM 835 O VAL A 61 2.446 8.143 -5.015 1.00 0.00 O ATOM 836 CB VAL A 61 3.199 10.692 -6.372 1.00 0.00 C ATOM 837 CG1 VAL A 61 4.321 9.825 -6.948 1.00 0.00 C ATOM 838 CG2 VAL A 61 3.139 12.049 -7.075 1.00 0.00 C ATOM 0 H VAL A 61 1.241 10.881 -4.668 1.00 0.00 H new ATOM 0 HA VAL A 61 1.532 10.026 -7.495 1.00 0.00 H new ATOM 0 HB VAL A 61 3.420 10.870 -5.320 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.268 10.361 -6.878 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.388 8.895 -6.384 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.108 9.601 -7.993 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.109 12.540 -7.002 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.884 11.904 -8.125 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.381 12.672 -6.600 1.00 0.00 H new ATOM 848 N LEU A 62 1.449 7.654 -6.985 1.00 0.00 N ATOM 849 CA LEU A 62 1.468 6.218 -6.766 1.00 0.00 C ATOM 850 C LEU A 62 2.670 5.611 -7.492 1.00 0.00 C ATOM 851 O LEU A 62 2.668 5.500 -8.716 1.00 0.00 O ATOM 852 CB LEU A 62 0.129 5.597 -7.167 1.00 0.00 C ATOM 853 CG LEU A 62 -0.630 4.864 -6.059 1.00 0.00 C ATOM 854 CD1 LEU A 62 0.211 3.726 -5.477 1.00 0.00 C ATOM 855 CD2 LEU A 62 -1.099 5.840 -4.978 1.00 0.00 C ATOM 0 H LEU A 62 1.033 7.945 -7.870 1.00 0.00 H new ATOM 0 HA LEU A 62 1.591 5.996 -5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.512 6.387 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.306 4.897 -7.983 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.521 4.414 -6.496 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.352 3.222 -4.692 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.453 3.013 -6.265 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.132 4.131 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.636 5.294 -4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.235 6.339 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.761 6.584 -5.422 1.00 0.00 H new ATOM 866 N ALA A 63 3.668 5.234 -6.705 1.00 0.00 N ATOM 867 CA ALA A 63 4.873 4.642 -7.258 1.00 0.00 C ATOM 868 C ALA A 63 5.150 3.311 -6.556 1.00 0.00 C ATOM 869 O ALA A 63 4.562 3.018 -5.517 1.00 0.00 O ATOM 870 CB ALA A 63 6.036 5.626 -7.120 1.00 0.00 C ATOM 0 H ALA A 63 3.666 5.327 -5.689 1.00 0.00 H new ATOM 0 HA ALA A 63 4.746 4.435 -8.321 1.00 0.00 H new ATOM 0 HB1 ALA A 63 6.940 5.181 -7.535 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.802 6.544 -7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.195 5.855 -6.066 1.00 0.00 H new ATOM 876 N LYS A 64 6.047 2.539 -7.154 1.00 0.00 N ATOM 877 CA LYS A 64 6.408 1.246 -6.599 1.00 0.00 C ATOM 878 C LYS A 64 7.448 0.581 -7.502 1.00 0.00 C ATOM 879 O LYS A 64 7.220 0.412 -8.700 1.00 0.00 O ATOM 880 CB LYS A 64 5.159 0.393 -6.369 1.00 0.00 C ATOM 881 CG LYS A 64 4.309 0.312 -7.638 1.00 0.00 C ATOM 882 CD LYS A 64 3.389 1.529 -7.760 1.00 0.00 C ATOM 883 CE LYS A 64 2.105 1.172 -8.511 1.00 0.00 C ATOM 884 NZ LYS A 64 1.414 2.399 -8.967 1.00 0.00 N ATOM 0 H LYS A 64 6.533 2.784 -8.016 1.00 0.00 H new ATOM 0 HA LYS A 64 6.867 1.368 -5.618 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.451 -0.610 -6.058 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.568 0.818 -5.558 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.958 0.253 -8.512 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.712 -0.600 -7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.141 1.903 -6.767 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.909 2.332 -8.283 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.341 0.541 -9.368 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.445 0.596 -7.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.408 2.191 -9.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.501 3.137 -8.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.847 2.732 -9.852 1.00 0.00 H new ATOM 894 N PRO A 65 8.600 0.212 -6.879 1.00 0.00 N ATOM 895 CA PRO A 65 9.676 -0.430 -7.615 1.00 0.00 C ATOM 896 C PRO A 65 9.336 -1.889 -7.922 1.00 0.00 C ATOM 897 O PRO A 65 8.165 -2.267 -7.938 1.00 0.00 O ATOM 898 CB PRO A 65 10.903 -0.280 -6.729 1.00 0.00 C ATOM 899 CG PRO A 65 10.375 0.025 -5.335 1.00 0.00 C ATOM 900 CD PRO A 65 8.907 0.398 -5.464 1.00 0.00 C ATOM 0 HA PRO A 65 9.847 0.024 -8.591 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.499 -1.192 -6.730 1.00 0.00 H new ATOM 0 HB3 PRO A 65 11.548 0.523 -7.087 1.00 0.00 H new ATOM 0 HG2 PRO A 65 10.493 -0.841 -4.684 1.00 0.00 H new ATOM 0 HG3 PRO A 65 10.938 0.842 -4.884 1.00 0.00 H new ATOM 0 HD2 PRO A 65 8.281 -0.236 -4.836 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.731 1.428 -5.153 1.00 0.00 H new ATOM 905 N ARG A 66 10.380 -2.670 -8.160 1.00 0.00 N ATOM 906 CA ARG A 66 10.206 -4.080 -8.466 1.00 0.00 C ATOM 907 C ARG A 66 9.957 -4.875 -7.183 1.00 0.00 C ATOM 908 O ARG A 66 8.811 -5.137 -6.823 1.00 0.00 O ATOM 909 CB ARG A 66 11.436 -4.644 -9.178 1.00 0.00 C ATOM 910 CG ARG A 66 11.457 -4.228 -10.650 1.00 0.00 C ATOM 911 CD ARG A 66 10.416 -5.008 -11.456 1.00 0.00 C ATOM 912 NE ARG A 66 10.458 -4.592 -12.875 1.00 0.00 N ATOM 913 CZ ARG A 66 10.050 -3.396 -13.320 1.00 0.00 C ATOM 914 NH1 ARG A 66 9.566 -2.490 -12.460 1.00 0.00 N ATOM 915 NH2 ARG A 66 10.126 -3.105 -14.627 1.00 0.00 N ATOM 0 H ARG A 66 11.349 -2.353 -8.147 1.00 0.00 H new ATOM 0 HA ARG A 66 9.344 -4.172 -9.127 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.341 -4.290 -8.684 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.437 -5.731 -9.104 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.259 -3.159 -10.732 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.449 -4.402 -11.066 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.609 -6.078 -11.376 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.421 -4.833 -11.047 1.00 0.00 H new ATOM 0 HE ARG A 66 10.820 -5.258 -13.558 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.508 -2.711 -11.466 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.256 -1.580 -12.799 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.494 -3.794 -15.282 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.815 -2.194 -14.966 1.00 0.00 H new ATOM 926 N CYS A 67 11.051 -5.237 -6.529 1.00 0.00 N ATOM 927 CA CYS A 67 10.967 -5.997 -5.293 1.00 0.00 C ATOM 928 C CYS A 67 9.893 -5.359 -4.409 1.00 0.00 C ATOM 929 O CYS A 67 9.368 -6.003 -3.501 1.00 0.00 O ATOM 930 CB CYS A 67 12.320 -6.073 -4.582 1.00 0.00 C ATOM 931 SG CYS A 67 12.921 -7.802 -4.567 1.00 0.00 S ATOM 0 H CYS A 67 12.000 -5.018 -6.832 1.00 0.00 H new ATOM 0 HA CYS A 67 10.689 -7.027 -5.515 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.043 -5.432 -5.087 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.225 -5.703 -3.561 1.00 0.00 H new ATOM 0 HG CYS A 67 14.071 -7.856 -3.963 1.00 0.00 H new ATOM 936 N TYR A 68 9.598 -4.102 -4.705 1.00 0.00 N ATOM 937 CA TYR A 68 8.597 -3.370 -3.948 1.00 0.00 C ATOM 938 C TYR A 68 9.011 -3.230 -2.483 1.00 0.00 C ATOM 939 O TYR A 68 9.538 -2.194 -2.078 1.00 0.00 O ATOM 940 CB TYR A 68 7.316 -4.204 -4.027 1.00 0.00 C ATOM 941 CG TYR A 68 6.600 -4.119 -5.375 1.00 0.00 C ATOM 942 CD1 TYR A 68 6.507 -2.908 -6.033 1.00 0.00 C ATOM 943 CD2 TYR A 68 6.047 -5.252 -5.936 1.00 0.00 C ATOM 944 CE1 TYR A 68 5.833 -2.828 -7.302 1.00 0.00 C ATOM 945 CE2 TYR A 68 5.373 -5.172 -7.205 1.00 0.00 C ATOM 946 CZ TYR A 68 5.299 -3.964 -7.827 1.00 0.00 C ATOM 947 OH TYR A 68 4.662 -3.889 -9.026 1.00 0.00 O ATOM 0 H TYR A 68 10.035 -3.572 -5.459 1.00 0.00 H new ATOM 0 HA TYR A 68 8.468 -2.366 -4.352 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.560 -5.246 -3.822 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.633 -3.877 -3.243 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.940 -2.021 -5.595 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.120 -6.199 -5.422 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.753 -1.887 -7.826 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.935 -6.051 -7.654 1.00 0.00 H new ATOM 0 HH TYR A 68 3.693 -3.903 -8.883 1.00 0.00 H new ATOM 956 N MET A 69 8.758 -4.288 -1.725 1.00 0.00 N ATOM 957 CA MET A 69 9.098 -4.295 -0.313 1.00 0.00 C ATOM 958 C MET A 69 10.403 -3.538 -0.058 1.00 0.00 C ATOM 959 O MET A 69 10.395 -2.320 0.112 1.00 0.00 O ATOM 960 CB MET A 69 9.244 -5.740 0.169 1.00 0.00 C ATOM 961 CG MET A 69 9.638 -5.788 1.647 1.00 0.00 C ATOM 962 SD MET A 69 10.476 -7.323 2.006 1.00 0.00 S ATOM 963 CE MET A 69 9.140 -8.237 2.757 1.00 0.00 C ATOM 0 H MET A 69 8.322 -5.146 -2.063 1.00 0.00 H new ATOM 0 HA MET A 69 8.299 -3.797 0.236 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.305 -6.273 0.022 1.00 0.00 H new ATOM 0 HB3 MET A 69 9.998 -6.252 -0.429 1.00 0.00 H new ATOM 0 HG2 MET A 69 10.287 -4.945 1.886 1.00 0.00 H new ATOM 0 HG3 MET A 69 8.750 -5.694 2.272 1.00 0.00 H new ATOM 0 HE1 MET A 69 9.493 -9.228 3.044 1.00 0.00 H new ATOM 0 HE2 MET A 69 8.789 -7.707 3.642 1.00 0.00 H new ATOM 0 HE3 MET A 69 8.321 -8.336 2.044 1.00 0.00 H new ATOM 971 N ASN A 70 11.493 -4.290 -0.041 1.00 0.00 N ATOM 972 CA ASN A 70 12.803 -3.705 0.189 1.00 0.00 C ATOM 973 C ASN A 70 13.119 -2.715 -0.934 1.00 0.00 C ATOM 974 O ASN A 70 13.660 -1.639 -0.683 1.00 0.00 O ATOM 975 CB ASN A 70 13.893 -4.779 0.194 1.00 0.00 C ATOM 976 CG ASN A 70 13.641 -5.811 1.294 1.00 0.00 C ATOM 977 OD1 ASN A 70 12.768 -5.662 2.133 1.00 0.00 O ATOM 978 ND2 ASN A 70 14.453 -6.864 1.245 1.00 0.00 N ATOM 0 H ASN A 70 11.496 -5.300 -0.183 1.00 0.00 H new ATOM 0 HA ASN A 70 12.784 -3.206 1.158 1.00 0.00 H new ATOM 0 HB2 ASN A 70 13.923 -5.276 -0.776 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.867 -4.313 0.344 1.00 0.00 H new ATOM 0 HD21 ASN A 70 14.365 -7.608 1.937 1.00 0.00 H new ATOM 0 HD22 ASN A 70 15.163 -6.927 0.516 1.00 0.00 H new ATOM 984 N GLU A 71 12.769 -3.114 -2.147 1.00 0.00 N ATOM 985 CA GLU A 71 13.008 -2.276 -3.310 1.00 0.00 C ATOM 986 C GLU A 71 12.463 -0.867 -3.069 1.00 0.00 C ATOM 987 O GLU A 71 13.131 0.122 -3.370 1.00 0.00 O ATOM 988 CB GLU A 71 12.395 -2.893 -4.567 1.00 0.00 C ATOM 989 CG GLU A 71 13.421 -2.966 -5.699 1.00 0.00 C ATOM 990 CD GLU A 71 14.676 -3.720 -5.255 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.644 -4.261 -4.129 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.640 -3.737 -6.051 1.00 0.00 O ATOM 0 H GLU A 71 12.321 -4.008 -2.350 1.00 0.00 H new ATOM 0 HA GLU A 71 14.084 -2.207 -3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.025 -3.893 -4.342 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.538 -2.300 -4.886 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.980 -3.464 -6.563 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.691 -1.958 -6.015 1.00 0.00 H new ATOM 997 N SER A 72 11.254 -0.819 -2.527 1.00 0.00 N ATOM 998 CA SER A 72 10.611 0.453 -2.243 1.00 0.00 C ATOM 999 C SER A 72 11.386 1.199 -1.155 1.00 0.00 C ATOM 1000 O SER A 72 11.704 2.377 -1.310 1.00 0.00 O ATOM 1001 CB SER A 72 9.157 0.251 -1.816 1.00 0.00 C ATOM 1002 OG SER A 72 9.056 -0.448 -0.578 1.00 0.00 O ATOM 0 H SER A 72 10.703 -1.640 -2.277 1.00 0.00 H new ATOM 0 HA SER A 72 10.613 1.049 -3.155 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.668 1.221 -1.726 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.626 -0.303 -2.590 1.00 0.00 H new ATOM 0 HG SER A 72 9.550 -1.292 -0.638 1.00 0.00 H new ATOM 1007 N GLY A 73 11.669 0.482 -0.077 1.00 0.00 N ATOM 1008 CA GLY A 73 12.399 1.061 1.037 1.00 0.00 C ATOM 1009 C GLY A 73 13.574 1.907 0.541 1.00 0.00 C ATOM 1010 O GLY A 73 13.714 3.068 0.927 1.00 0.00 O ATOM 0 H GLY A 73 11.405 -0.495 0.048 1.00 0.00 H new ATOM 0 HA2 GLY A 73 11.728 1.678 1.635 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.766 0.267 1.688 1.00 0.00 H new ATOM 1014 N ARG A 74 14.388 1.295 -0.306 1.00 0.00 N ATOM 1015 CA ARG A 74 15.545 1.978 -0.859 1.00 0.00 C ATOM 1016 C ARG A 74 15.115 2.933 -1.973 1.00 0.00 C ATOM 1017 O ARG A 74 15.445 4.117 -1.943 1.00 0.00 O ATOM 1018 CB ARG A 74 16.561 0.978 -1.416 1.00 0.00 C ATOM 1019 CG ARG A 74 16.391 -0.396 -0.765 1.00 0.00 C ATOM 1020 CD ARG A 74 15.824 -1.409 -1.763 1.00 0.00 C ATOM 1021 NE ARG A 74 16.828 -1.704 -2.809 1.00 0.00 N ATOM 1022 CZ ARG A 74 17.899 -2.488 -2.623 1.00 0.00 C ATOM 1023 NH1 ARG A 74 18.112 -3.059 -1.429 1.00 0.00 N ATOM 1024 NH2 ARG A 74 18.758 -2.700 -3.630 1.00 0.00 N ATOM 0 H ARG A 74 14.269 0.333 -0.623 1.00 0.00 H new ATOM 0 HA ARG A 74 16.013 2.543 -0.053 1.00 0.00 H new ATOM 0 HB2 ARG A 74 16.437 0.891 -2.495 1.00 0.00 H new ATOM 0 HB3 ARG A 74 17.572 1.345 -1.240 1.00 0.00 H new ATOM 0 HG2 ARG A 74 17.353 -0.747 -0.392 1.00 0.00 H new ATOM 0 HG3 ARG A 74 15.726 -0.315 0.095 1.00 0.00 H new ATOM 0 HD2 ARG A 74 15.546 -2.327 -1.244 1.00 0.00 H new ATOM 0 HD3 ARG A 74 14.916 -1.014 -2.219 1.00 0.00 H new ATOM 0 HE ARG A 74 16.697 -1.284 -3.729 1.00 0.00 H new ATOM 0 HH11 ARG A 74 17.459 -2.897 -0.662 1.00 0.00 H new ATOM 0 HH12 ARG A 74 18.927 -3.656 -1.287 1.00 0.00 H new ATOM 0 HH21 ARG A 74 18.597 -2.265 -4.538 1.00 0.00 H new ATOM 0 HH22 ARG A 74 19.573 -3.297 -3.488 1.00 0.00 H new ATOM 1035 N GLN A 75 14.385 2.383 -2.932 1.00 0.00 N ATOM 1036 CA GLN A 75 13.906 3.171 -4.055 1.00 0.00 C ATOM 1037 C GLN A 75 13.358 4.513 -3.565 1.00 0.00 C ATOM 1038 O GLN A 75 13.705 5.563 -4.103 1.00 0.00 O ATOM 1039 CB GLN A 75 12.850 2.404 -4.853 1.00 0.00 C ATOM 1040 CG GLN A 75 13.484 1.258 -5.643 1.00 0.00 C ATOM 1041 CD GLN A 75 13.646 1.633 -7.117 1.00 0.00 C ATOM 1042 OE1 GLN A 75 13.216 2.682 -7.570 1.00 0.00 O ATOM 1043 NE2 GLN A 75 14.291 0.722 -7.840 1.00 0.00 N ATOM 0 H GLN A 75 14.113 1.400 -2.955 1.00 0.00 H new ATOM 0 HA GLN A 75 14.746 3.366 -4.722 1.00 0.00 H new ATOM 0 HB2 GLN A 75 12.094 2.008 -4.175 1.00 0.00 H new ATOM 0 HB3 GLN A 75 12.341 3.084 -5.537 1.00 0.00 H new ATOM 0 HG2 GLN A 75 14.457 1.013 -5.217 1.00 0.00 H new ATOM 0 HG3 GLN A 75 12.864 0.366 -5.557 1.00 0.00 H new ATOM 0 HE21 GLN A 75 14.625 -0.135 -7.400 1.00 0.00 H new ATOM 0 HE22 GLN A 75 14.451 0.881 -8.835 1.00 0.00 H new ATOM 1050 N ILE A 76 12.509 4.435 -2.551 1.00 0.00 N ATOM 1051 CA ILE A 76 11.908 5.629 -1.983 1.00 0.00 C ATOM 1052 C ILE A 76 12.992 6.459 -1.290 1.00 0.00 C ATOM 1053 O ILE A 76 13.057 7.674 -1.468 1.00 0.00 O ATOM 1054 CB ILE A 76 10.738 5.258 -1.070 1.00 0.00 C ATOM 1055 CG1 ILE A 76 9.407 5.710 -1.674 1.00 0.00 C ATOM 1056 CG2 ILE A 76 10.946 5.815 0.341 1.00 0.00 C ATOM 1057 CD1 ILE A 76 9.377 7.228 -1.863 1.00 0.00 C ATOM 0 H ILE A 76 12.223 3.562 -2.108 1.00 0.00 H new ATOM 0 HA ILE A 76 11.482 6.253 -2.769 1.00 0.00 H new ATOM 0 HB ILE A 76 10.701 4.172 -0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.254 5.217 -2.634 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.587 5.405 -1.024 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.100 5.537 0.970 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.863 5.404 0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.023 6.901 0.296 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.420 7.522 -2.294 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.506 7.717 -0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.183 7.527 -2.532 1.00 0.00 H new ATOM 1068 N GLY A 77 13.815 5.768 -0.514 1.00 0.00 N ATOM 1069 CA GLY A 77 14.890 6.426 0.207 1.00 0.00 C ATOM 1070 C GLY A 77 15.379 7.664 -0.546 1.00 0.00 C ATOM 1071 O GLY A 77 15.180 8.791 -0.093 1.00 0.00 O ATOM 0 H GLY A 77 13.758 4.760 -0.369 1.00 0.00 H new ATOM 0 HA2 GLY A 77 14.544 6.713 1.200 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.718 5.731 0.347 1.00 0.00 H new ATOM 1075 N PRO A 78 16.026 7.408 -1.715 1.00 0.00 N ATOM 1076 CA PRO A 78 16.544 8.489 -2.537 1.00 0.00 C ATOM 1077 C PRO A 78 15.414 9.204 -3.279 1.00 0.00 C ATOM 1078 O PRO A 78 15.354 10.433 -3.291 1.00 0.00 O ATOM 1079 CB PRO A 78 17.544 7.828 -3.471 1.00 0.00 C ATOM 1080 CG PRO A 78 17.211 6.345 -3.458 1.00 0.00 C ATOM 1081 CD PRO A 78 16.280 6.088 -2.284 1.00 0.00 C ATOM 0 HA PRO A 78 17.025 9.271 -1.949 1.00 0.00 H new ATOM 0 HB2 PRO A 78 17.466 8.237 -4.478 1.00 0.00 H new ATOM 0 HB3 PRO A 78 18.566 8.002 -3.135 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.735 6.052 -4.394 1.00 0.00 H new ATOM 0 HG3 PRO A 78 18.119 5.750 -3.362 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.355 5.613 -2.609 1.00 0.00 H new ATOM 0 HD3 PRO A 78 16.740 5.423 -1.552 1.00 0.00 H new ATOM 1086 N LEU A 79 14.546 8.405 -3.881 1.00 0.00 N ATOM 1087 CA LEU A 79 13.420 8.945 -4.624 1.00 0.00 C ATOM 1088 C LEU A 79 12.634 9.903 -3.726 1.00 0.00 C ATOM 1089 O LEU A 79 12.203 10.965 -4.171 1.00 0.00 O ATOM 1090 CB LEU A 79 12.572 7.815 -5.209 1.00 0.00 C ATOM 1091 CG LEU A 79 13.174 7.074 -6.405 1.00 0.00 C ATOM 1092 CD1 LEU A 79 12.186 7.024 -7.572 1.00 0.00 C ATOM 1093 CD2 LEU A 79 14.513 7.691 -6.814 1.00 0.00 C ATOM 0 H LEU A 79 14.600 7.386 -3.869 1.00 0.00 H new ATOM 0 HA LEU A 79 13.770 9.524 -5.479 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.375 7.090 -4.420 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.609 8.228 -5.510 1.00 0.00 H new ATOM 0 HG LEU A 79 13.372 6.045 -6.106 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.638 6.492 -8.409 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.280 6.505 -7.260 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.935 8.039 -7.880 1.00 0.00 H new ATOM 0 HD21 LEU A 79 14.920 7.146 -7.666 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.364 8.735 -7.089 1.00 0.00 H new ATOM 0 HD23 LEU A 79 15.211 7.632 -5.979 1.00 0.00 H new ATOM 1104 N ALA A 80 12.472 9.492 -2.476 1.00 0.00 N ATOM 1105 CA ALA A 80 11.745 10.299 -1.512 1.00 0.00 C ATOM 1106 C ALA A 80 12.540 11.573 -1.217 1.00 0.00 C ATOM 1107 O ALA A 80 11.987 12.672 -1.236 1.00 0.00 O ATOM 1108 CB ALA A 80 11.480 9.474 -0.251 1.00 0.00 C ATOM 0 H ALA A 80 12.832 8.611 -2.110 1.00 0.00 H new ATOM 0 HA ALA A 80 10.778 10.599 -1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.934 10.080 0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.888 8.596 -0.509 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.429 9.158 0.183 1.00 0.00 H new ATOM 1114 N LYS A 81 13.824 11.383 -0.953 1.00 0.00 N ATOM 1115 CA LYS A 81 14.701 12.503 -0.655 1.00 0.00 C ATOM 1116 C LYS A 81 15.009 13.262 -1.948 1.00 0.00 C ATOM 1117 O LYS A 81 15.453 14.408 -1.908 1.00 0.00 O ATOM 1118 CB LYS A 81 15.949 12.024 0.088 1.00 0.00 C ATOM 1119 CG LYS A 81 16.096 12.741 1.432 1.00 0.00 C ATOM 1120 CD LYS A 81 16.665 14.148 1.244 1.00 0.00 C ATOM 1121 CE LYS A 81 17.808 14.414 2.226 1.00 0.00 C ATOM 1122 NZ LYS A 81 18.242 15.826 2.146 1.00 0.00 N ATOM 0 H LYS A 81 14.279 10.470 -0.939 1.00 0.00 H new ATOM 0 HA LYS A 81 14.207 13.204 0.018 1.00 0.00 H new ATOM 0 HB2 LYS A 81 15.889 10.948 0.251 1.00 0.00 H new ATOM 0 HB3 LYS A 81 16.833 12.205 -0.524 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.125 12.800 1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 81 16.751 12.165 2.086 1.00 0.00 H new ATOM 0 HD2 LYS A 81 17.025 14.265 0.222 1.00 0.00 H new ATOM 0 HD3 LYS A 81 15.876 14.886 1.391 1.00 0.00 H new ATOM 0 HE2 LYS A 81 17.484 14.184 3.241 1.00 0.00 H new ATOM 0 HE3 LYS A 81 18.648 13.756 2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 19.018 15.989 2.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 18.570 16.034 1.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 17.443 16.449 2.382 1.00 0.00 H new ATOM 1132 N PHE A 82 14.760 12.591 -3.064 1.00 0.00 N ATOM 1133 CA PHE A 82 15.005 13.188 -4.366 1.00 0.00 C ATOM 1134 C PHE A 82 13.933 14.225 -4.704 1.00 0.00 C ATOM 1135 O PHE A 82 14.244 15.304 -5.206 1.00 0.00 O ATOM 1136 CB PHE A 82 14.947 12.056 -5.393 1.00 0.00 C ATOM 1137 CG PHE A 82 14.924 12.536 -6.846 1.00 0.00 C ATOM 1138 CD1 PHE A 82 13.805 13.121 -7.352 1.00 0.00 C ATOM 1139 CD2 PHE A 82 16.022 12.378 -7.632 1.00 0.00 C ATOM 1140 CE1 PHE A 82 13.783 13.566 -8.699 1.00 0.00 C ATOM 1141 CE2 PHE A 82 16.001 12.824 -8.981 1.00 0.00 C ATOM 1142 CZ PHE A 82 14.882 13.408 -9.485 1.00 0.00 C ATOM 0 H PHE A 82 14.391 11.640 -3.093 1.00 0.00 H new ATOM 0 HA PHE A 82 15.972 13.692 -4.370 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.809 11.404 -5.250 1.00 0.00 H new ATOM 0 HB3 PHE A 82 14.058 11.454 -5.206 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.933 13.247 -6.728 1.00 0.00 H new ATOM 0 HD2 PHE A 82 16.911 11.913 -7.231 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.894 14.030 -9.100 1.00 0.00 H new ATOM 0 HE2 PHE A 82 16.873 12.699 -9.605 1.00 0.00 H new ATOM 0 HZ PHE A 82 14.865 13.747 -10.510 1.00 0.00 H new ATOM 1151 N TYR A 83 12.692 13.861 -4.416 1.00 0.00 N ATOM 1152 CA TYR A 83 11.571 14.746 -4.684 1.00 0.00 C ATOM 1153 C TYR A 83 11.445 15.814 -3.596 1.00 0.00 C ATOM 1154 O TYR A 83 10.612 16.714 -3.698 1.00 0.00 O ATOM 1155 CB TYR A 83 10.322 13.864 -4.664 1.00 0.00 C ATOM 1156 CG TYR A 83 9.867 13.396 -6.048 1.00 0.00 C ATOM 1157 CD1 TYR A 83 10.514 12.347 -6.668 1.00 0.00 C ATOM 1158 CD2 TYR A 83 8.811 14.025 -6.675 1.00 0.00 C ATOM 1159 CE1 TYR A 83 10.087 11.907 -7.971 1.00 0.00 C ATOM 1160 CE2 TYR A 83 8.383 13.584 -7.978 1.00 0.00 C ATOM 1161 CZ TYR A 83 9.042 12.548 -8.561 1.00 0.00 C ATOM 1162 OH TYR A 83 8.638 12.132 -9.792 1.00 0.00 O ATOM 0 H TYR A 83 12.438 12.965 -4.000 1.00 0.00 H new ATOM 0 HA TYR A 83 11.705 15.258 -5.637 1.00 0.00 H new ATOM 0 HB2 TYR A 83 10.517 12.990 -4.042 1.00 0.00 H new ATOM 0 HB3 TYR A 83 9.508 14.415 -4.193 1.00 0.00 H new ATOM 0 HD1 TYR A 83 11.341 11.856 -6.176 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.306 14.847 -6.190 1.00 0.00 H new ATOM 0 HE1 TYR A 83 10.585 11.087 -8.468 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.557 14.066 -8.480 1.00 0.00 H new ATOM 0 HH TYR A 83 7.882 12.679 -10.090 1.00 0.00 H new ATOM 1171 N SER A 84 12.283 15.681 -2.579 1.00 0.00 N ATOM 1172 CA SER A 84 12.276 16.624 -1.473 1.00 0.00 C ATOM 1173 C SER A 84 10.862 16.746 -0.900 1.00 0.00 C ATOM 1174 O SER A 84 10.376 17.852 -0.672 1.00 0.00 O ATOM 1175 CB SER A 84 12.790 17.995 -1.915 1.00 0.00 C ATOM 1176 OG SER A 84 12.622 18.980 -0.899 1.00 0.00 O ATOM 0 H SER A 84 12.972 14.934 -2.497 1.00 0.00 H new ATOM 0 HA SER A 84 12.945 16.249 -0.698 1.00 0.00 H new ATOM 0 HB2 SER A 84 13.846 17.920 -2.176 1.00 0.00 H new ATOM 0 HB3 SER A 84 12.261 18.308 -2.815 1.00 0.00 H new ATOM 0 HG SER A 84 11.668 19.087 -0.702 1.00 0.00 H new ATOM 1181 N VAL A 85 10.243 15.595 -0.685 1.00 0.00 N ATOM 1182 CA VAL A 85 8.895 15.560 -0.144 1.00 0.00 C ATOM 1183 C VAL A 85 8.955 15.171 1.336 1.00 0.00 C ATOM 1184 O VAL A 85 9.940 14.590 1.789 1.00 0.00 O ATOM 1185 CB VAL A 85 8.022 14.618 -0.975 1.00 0.00 C ATOM 1186 CG1 VAL A 85 6.640 14.449 -0.339 1.00 0.00 C ATOM 1187 CG2 VAL A 85 7.905 15.110 -2.418 1.00 0.00 C ATOM 0 H VAL A 85 10.650 14.679 -0.876 1.00 0.00 H new ATOM 0 HA VAL A 85 8.433 16.546 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 85 8.505 13.641 -0.993 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.039 13.775 -0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.749 14.033 0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.147 15.419 -0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.279 14.423 -2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.456 16.103 -2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.897 15.156 -2.868 1.00 0.00 H new ATOM 1197 N ALA A 86 7.888 15.507 2.045 1.00 0.00 N ATOM 1198 CA ALA A 86 7.806 15.201 3.464 1.00 0.00 C ATOM 1199 C ALA A 86 7.233 13.793 3.644 1.00 0.00 C ATOM 1200 O ALA A 86 6.660 13.228 2.713 1.00 0.00 O ATOM 1201 CB ALA A 86 6.967 16.267 4.169 1.00 0.00 C ATOM 0 H ALA A 86 7.073 15.988 1.664 1.00 0.00 H new ATOM 0 HA ALA A 86 8.797 15.215 3.918 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.906 16.037 5.233 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.432 17.244 4.035 1.00 0.00 H new ATOM 0 HB3 ALA A 86 5.964 16.281 3.743 1.00 0.00 H new ATOM 1207 N PRO A 87 7.411 13.254 4.880 1.00 0.00 N ATOM 1208 CA PRO A 87 6.919 11.924 5.194 1.00 0.00 C ATOM 1209 C PRO A 87 5.400 11.932 5.380 1.00 0.00 C ATOM 1210 O PRO A 87 4.731 10.938 5.099 1.00 0.00 O ATOM 1211 CB PRO A 87 7.668 11.514 6.452 1.00 0.00 C ATOM 1212 CG PRO A 87 8.204 12.802 7.056 1.00 0.00 C ATOM 1213 CD PRO A 87 8.085 13.895 6.006 1.00 0.00 C ATOM 0 HA PRO A 87 7.096 11.209 4.390 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.007 11.001 7.150 1.00 0.00 H new ATOM 0 HB3 PRO A 87 8.480 10.826 6.217 1.00 0.00 H new ATOM 0 HG2 PRO A 87 7.640 13.068 7.950 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.243 12.677 7.361 1.00 0.00 H new ATOM 0 HD2 PRO A 87 7.512 14.743 6.380 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.065 14.275 5.717 1.00 0.00 H new ATOM 1218 N ALA A 88 4.899 13.064 5.851 1.00 0.00 N ATOM 1219 CA ALA A 88 3.471 13.214 6.077 1.00 0.00 C ATOM 1220 C ALA A 88 2.742 13.202 4.731 1.00 0.00 C ATOM 1221 O ALA A 88 1.514 13.224 4.687 1.00 0.00 O ATOM 1222 CB ALA A 88 3.212 14.497 6.869 1.00 0.00 C ATOM 0 H ALA A 88 5.456 13.886 6.083 1.00 0.00 H new ATOM 0 HA ALA A 88 3.086 12.383 6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.141 14.610 7.039 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.728 14.443 7.828 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.582 15.353 6.306 1.00 0.00 H new ATOM 1228 N ASN A 89 3.531 13.166 3.667 1.00 0.00 N ATOM 1229 CA ASN A 89 2.977 13.152 2.325 1.00 0.00 C ATOM 1230 C ASN A 89 3.246 11.790 1.682 1.00 0.00 C ATOM 1231 O ASN A 89 2.519 11.370 0.783 1.00 0.00 O ATOM 1232 CB ASN A 89 3.626 14.224 1.449 1.00 0.00 C ATOM 1233 CG ASN A 89 2.989 15.593 1.696 1.00 0.00 C ATOM 1234 OD1 ASN A 89 1.971 15.724 2.356 1.00 0.00 O ATOM 1235 ND2 ASN A 89 3.642 16.604 1.130 1.00 0.00 N ATOM 0 H ASN A 89 4.550 13.146 3.708 1.00 0.00 H new ATOM 0 HA ASN A 89 1.907 13.347 2.400 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.694 14.273 1.659 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.520 13.954 0.398 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.296 17.558 1.236 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.489 16.426 0.590 1.00 0.00 H new ATOM 1241 N ILE A 90 4.292 11.138 2.168 1.00 0.00 N ATOM 1242 CA ILE A 90 4.666 9.831 1.652 1.00 0.00 C ATOM 1243 C ILE A 90 3.959 8.746 2.466 1.00 0.00 C ATOM 1244 O ILE A 90 3.952 8.791 3.695 1.00 0.00 O ATOM 1245 CB ILE A 90 6.188 9.683 1.621 1.00 0.00 C ATOM 1246 CG1 ILE A 90 6.809 10.629 0.590 1.00 0.00 C ATOM 1247 CG2 ILE A 90 6.593 8.228 1.381 1.00 0.00 C ATOM 1248 CD1 ILE A 90 8.275 10.916 0.923 1.00 0.00 C ATOM 0 H ILE A 90 4.893 11.490 2.914 1.00 0.00 H new ATOM 0 HA ILE A 90 4.337 9.720 0.619 1.00 0.00 H new ATOM 0 HB ILE A 90 6.579 9.968 2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 90 6.738 10.187 -0.404 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.248 11.563 0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.680 8.151 1.364 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.198 7.603 2.182 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.190 7.891 0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 90 8.693 11.590 0.175 1.00 0.00 H new ATOM 0 HD12 ILE A 90 8.340 11.380 1.907 1.00 0.00 H new ATOM 0 HD13 ILE A 90 8.837 9.982 0.924 1.00 0.00 H new ATOM 1259 N ILE A 91 3.381 7.794 1.747 1.00 0.00 N ATOM 1260 CA ILE A 91 2.673 6.698 2.387 1.00 0.00 C ATOM 1261 C ILE A 91 3.059 5.383 1.707 1.00 0.00 C ATOM 1262 O ILE A 91 3.201 5.329 0.486 1.00 0.00 O ATOM 1263 CB ILE A 91 1.168 6.967 2.398 1.00 0.00 C ATOM 1264 CG1 ILE A 91 0.480 6.288 1.212 1.00 0.00 C ATOM 1265 CG2 ILE A 91 0.879 8.469 2.446 1.00 0.00 C ATOM 1266 CD1 ILE A 91 -1.039 6.453 1.292 1.00 0.00 C ATOM 0 H ILE A 91 3.389 7.759 0.728 1.00 0.00 H new ATOM 0 HA ILE A 91 2.965 6.614 3.434 1.00 0.00 H new ATOM 0 HB ILE A 91 0.750 6.530 3.305 1.00 0.00 H new ATOM 0 HG12 ILE A 91 0.847 6.717 0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.734 5.228 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.199 8.632 2.453 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.316 8.895 3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.313 8.951 1.570 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.504 5.961 0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.406 6.002 2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.291 7.513 1.282 1.00 0.00 H new ATOM 1277 N VAL A 92 3.214 4.353 2.526 1.00 0.00 N ATOM 1278 CA VAL A 92 3.579 3.042 2.019 1.00 0.00 C ATOM 1279 C VAL A 92 2.548 2.013 2.489 1.00 0.00 C ATOM 1280 O VAL A 92 2.189 1.980 3.664 1.00 0.00 O ATOM 1281 CB VAL A 92 5.007 2.695 2.445 1.00 0.00 C ATOM 1282 CG1 VAL A 92 5.057 2.297 3.921 1.00 0.00 C ATOM 1283 CG2 VAL A 92 5.591 1.591 1.561 1.00 0.00 C ATOM 0 H VAL A 92 3.093 4.400 3.538 1.00 0.00 H new ATOM 0 HA VAL A 92 3.569 3.038 0.929 1.00 0.00 H new ATOM 0 HB VAL A 92 5.620 3.587 2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.083 2.055 4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.701 3.125 4.533 1.00 0.00 H new ATOM 0 HG13 VAL A 92 4.422 1.426 4.085 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.606 1.364 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.975 0.695 1.643 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.608 1.926 0.524 1.00 0.00 H new ATOM 1293 N ILE A 93 2.102 1.197 1.545 1.00 0.00 N ATOM 1294 CA ILE A 93 1.119 0.171 1.848 1.00 0.00 C ATOM 1295 C ILE A 93 1.769 -1.208 1.711 1.00 0.00 C ATOM 1296 O ILE A 93 2.663 -1.398 0.888 1.00 0.00 O ATOM 1297 CB ILE A 93 -0.128 0.349 0.980 1.00 0.00 C ATOM 1298 CG1 ILE A 93 -0.080 -0.565 -0.246 1.00 0.00 C ATOM 1299 CG2 ILE A 93 -0.320 1.817 0.593 1.00 0.00 C ATOM 1300 CD1 ILE A 93 -1.486 -0.840 -0.781 1.00 0.00 C ATOM 0 H ILE A 93 2.403 1.226 0.571 1.00 0.00 H new ATOM 0 HA ILE A 93 0.778 0.264 2.879 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.997 0.053 1.567 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.525 -0.102 -1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 93 0.403 -1.506 0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.213 1.917 -0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.432 2.419 1.495 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.549 2.162 0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.423 -1.492 -1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -2.081 -1.325 -0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -1.958 0.101 -1.065 1.00 0.00 H new ATOM 1311 N HIS A 94 1.295 -2.134 2.531 1.00 0.00 N ATOM 1312 CA HIS A 94 1.820 -3.489 2.513 1.00 0.00 C ATOM 1313 C HIS A 94 0.776 -4.451 3.082 1.00 0.00 C ATOM 1314 O HIS A 94 -0.262 -4.021 3.583 1.00 0.00 O ATOM 1315 CB HIS A 94 3.159 -3.564 3.250 1.00 0.00 C ATOM 1316 CG HIS A 94 4.011 -4.748 2.858 1.00 0.00 C ATOM 1317 ND1 HIS A 94 3.949 -5.569 1.772 1.00 0.00 N flip ATOM 1318 CD2 HIS A 94 5.069 -5.197 3.628 1.00 0.00 C flip ATOM 1319 CE1 HIS A 94 4.917 -6.471 1.872 1.00 0.00 C flip ATOM 1320 NE2 HIS A 94 5.613 -6.242 3.022 1.00 0.00 N flip ATOM 0 H HIS A 94 0.553 -1.973 3.212 1.00 0.00 H new ATOM 0 HA HIS A 94 2.020 -3.791 1.485 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.718 -2.648 3.060 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.970 -3.605 4.323 1.00 0.00 H new ATOM 0 HD1 HIS A 94 3.273 -5.502 1.011 1.00 0.00 H new ATOM 0 HD2 HIS A 94 5.396 -4.769 4.564 1.00 0.00 H new ATOM 0 HE1 HIS A 94 5.120 -7.257 1.160 1.00 0.00 H new ATOM 1327 N ASP A 95 1.087 -5.736 2.986 1.00 0.00 N ATOM 1328 CA ASP A 95 0.188 -6.763 3.485 1.00 0.00 C ATOM 1329 C ASP A 95 0.795 -7.400 4.737 1.00 0.00 C ATOM 1330 O ASP A 95 2.012 -7.540 4.839 1.00 0.00 O ATOM 1331 CB ASP A 95 -0.018 -7.867 2.446 1.00 0.00 C ATOM 1332 CG ASP A 95 0.984 -9.021 2.520 1.00 0.00 C ATOM 1333 OD1 ASP A 95 2.185 -8.720 2.690 1.00 0.00 O ATOM 1334 OD2 ASP A 95 0.526 -10.178 2.406 1.00 0.00 O ATOM 0 H ASP A 95 1.949 -6.089 2.570 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.770 -6.294 3.707 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.024 -8.271 2.562 1.00 0.00 H new ATOM 0 HB3 ASP A 95 0.034 -7.424 1.452 1.00 0.00 H new ATOM 1338 N ASP A 96 -0.083 -7.769 5.658 1.00 0.00 N ATOM 1339 CA ASP A 96 0.350 -8.388 6.899 1.00 0.00 C ATOM 1340 C ASP A 96 -0.800 -9.211 7.483 1.00 0.00 C ATOM 1341 O ASP A 96 -1.969 -8.906 7.246 1.00 0.00 O ATOM 1342 CB ASP A 96 0.747 -7.332 7.933 1.00 0.00 C ATOM 1343 CG ASP A 96 2.007 -7.657 8.738 1.00 0.00 C ATOM 1344 OD1 ASP A 96 2.629 -8.695 8.425 1.00 0.00 O ATOM 1345 OD2 ASP A 96 2.321 -6.860 9.648 1.00 0.00 O ATOM 0 H ASP A 96 -1.092 -7.651 5.570 1.00 0.00 H new ATOM 0 HA ASP A 96 1.211 -9.018 6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.896 -6.382 7.421 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -0.083 -7.194 8.626 1.00 0.00 H new ATOM 1349 N LEU A 97 -0.430 -10.237 8.234 1.00 0.00 N ATOM 1350 CA LEU A 97 -1.417 -11.106 8.854 1.00 0.00 C ATOM 1351 C LEU A 97 -1.931 -10.453 10.138 1.00 0.00 C ATOM 1352 O LEU A 97 -1.242 -10.454 11.158 1.00 0.00 O ATOM 1353 CB LEU A 97 -0.841 -12.507 9.063 1.00 0.00 C ATOM 1354 CG LEU A 97 0.368 -12.602 9.997 1.00 0.00 C ATOM 1355 CD1 LEU A 97 0.129 -13.633 11.102 1.00 0.00 C ATOM 1356 CD2 LEU A 97 1.647 -12.894 9.209 1.00 0.00 C ATOM 0 H LEU A 97 0.540 -10.487 8.428 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.277 -11.236 8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.630 -13.148 9.456 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.557 -12.910 8.091 1.00 0.00 H new ATOM 0 HG LEU A 97 0.501 -11.635 10.482 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.003 -13.680 11.751 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.743 -13.343 11.688 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.044 -14.612 10.655 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.491 -12.957 9.896 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.540 -13.840 8.679 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.822 -12.093 8.490 1.00 0.00 H new ATOM 1367 N ASP A 98 -3.136 -9.910 10.048 1.00 0.00 N ATOM 1368 CA ASP A 98 -3.749 -9.255 11.190 1.00 0.00 C ATOM 1369 C ASP A 98 -4.763 -10.203 11.833 1.00 0.00 C ATOM 1370 O ASP A 98 -4.489 -10.798 12.875 1.00 0.00 O ATOM 1371 CB ASP A 98 -4.492 -7.987 10.765 1.00 0.00 C ATOM 1372 CG ASP A 98 -5.187 -7.233 11.900 1.00 0.00 C ATOM 1373 OD1 ASP A 98 -5.011 -7.665 13.060 1.00 0.00 O ATOM 1374 OD2 ASP A 98 -5.878 -6.241 11.583 1.00 0.00 O ATOM 0 H ASP A 98 -3.704 -9.910 9.201 1.00 0.00 H new ATOM 0 HA ASP A 98 -2.958 -8.991 11.892 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.784 -7.314 10.282 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -5.238 -8.255 10.017 1.00 0.00 H new ATOM 1378 N LEU A 99 -5.914 -10.315 11.186 1.00 0.00 N ATOM 1379 CA LEU A 99 -6.971 -11.182 11.682 1.00 0.00 C ATOM 1380 C LEU A 99 -7.566 -11.971 10.514 1.00 0.00 C ATOM 1381 O LEU A 99 -7.219 -13.132 10.304 1.00 0.00 O ATOM 1382 CB LEU A 99 -8.003 -10.372 12.467 1.00 0.00 C ATOM 1383 CG LEU A 99 -7.942 -10.504 13.990 1.00 0.00 C ATOM 1384 CD1 LEU A 99 -8.837 -9.463 14.668 1.00 0.00 C ATOM 1385 CD2 LEU A 99 -8.285 -11.928 14.431 1.00 0.00 C ATOM 0 H LEU A 99 -6.138 -9.820 10.323 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.569 -11.910 12.387 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -7.883 -9.320 12.208 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -8.998 -10.670 12.136 1.00 0.00 H new ATOM 0 HG LEU A 99 -6.919 -10.305 14.309 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -8.775 -9.579 15.750 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -8.505 -8.462 14.391 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -9.869 -9.605 14.346 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -8.234 -11.995 15.518 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -9.292 -12.179 14.099 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.573 -12.627 13.991 1.00 0.00 H new ATOM 1396 N GLU A 100 -8.453 -11.309 9.786 1.00 0.00 N ATOM 1397 CA GLU A 100 -9.100 -11.934 8.645 1.00 0.00 C ATOM 1398 C GLU A 100 -8.310 -11.650 7.365 1.00 0.00 C ATOM 1399 O GLU A 100 -7.431 -10.790 7.352 1.00 0.00 O ATOM 1400 CB GLU A 100 -10.550 -11.463 8.510 1.00 0.00 C ATOM 1401 CG GLU A 100 -11.249 -11.447 9.872 1.00 0.00 C ATOM 1402 CD GLU A 100 -12.053 -10.159 10.061 1.00 0.00 C ATOM 1403 OE1 GLU A 100 -12.493 -9.609 9.028 1.00 0.00 O ATOM 1404 OE2 GLU A 100 -12.209 -9.755 11.233 1.00 0.00 O ATOM 0 H GLU A 100 -8.739 -10.346 9.964 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.116 -13.012 8.807 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.573 -10.465 8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.088 -12.121 7.828 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.911 -12.309 9.955 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.508 -11.537 10.666 1.00 0.00 H new ATOM 1409 N PHE A 101 -8.654 -12.389 6.320 1.00 0.00 N ATOM 1410 CA PHE A 101 -7.988 -12.228 5.039 1.00 0.00 C ATOM 1411 C PHE A 101 -8.785 -11.300 4.119 1.00 0.00 C ATOM 1412 O PHE A 101 -9.756 -11.726 3.494 1.00 0.00 O ATOM 1413 CB PHE A 101 -7.907 -13.615 4.399 1.00 0.00 C ATOM 1414 CG PHE A 101 -6.725 -13.792 3.444 1.00 0.00 C ATOM 1415 CD1 PHE A 101 -5.452 -13.712 3.917 1.00 0.00 C ATOM 1416 CD2 PHE A 101 -6.946 -14.031 2.124 1.00 0.00 C ATOM 1417 CE1 PHE A 101 -4.354 -13.876 3.031 1.00 0.00 C ATOM 1418 CE2 PHE A 101 -5.849 -14.195 1.238 1.00 0.00 C ATOM 1419 CZ PHE A 101 -4.576 -14.114 1.710 1.00 0.00 C ATOM 0 H PHE A 101 -9.385 -13.100 6.335 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.001 -11.790 5.186 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -7.839 -14.364 5.188 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -8.832 -13.808 3.855 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -5.276 -13.524 4.966 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -7.957 -14.096 1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.343 -13.812 3.406 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.025 -14.384 0.189 1.00 0.00 H new ATOM 0 HZ PHE A 101 -3.741 -14.239 1.036 1.00 0.00 H new ATOM 1428 N GLY A 102 -8.348 -10.051 4.067 1.00 0.00 N ATOM 1429 CA GLY A 102 -9.008 -9.061 3.235 1.00 0.00 C ATOM 1430 C GLY A 102 -9.410 -7.834 4.056 1.00 0.00 C ATOM 1431 O GLY A 102 -10.558 -7.395 4.002 1.00 0.00 O ATOM 0 H GLY A 102 -7.544 -9.702 4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.343 -8.759 2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -9.893 -9.500 2.774 1.00 0.00 H new ATOM 1435 N ARG A 103 -8.442 -7.317 4.798 1.00 0.00 N ATOM 1436 CA ARG A 103 -8.680 -6.150 5.630 1.00 0.00 C ATOM 1437 C ARG A 103 -7.514 -5.166 5.513 1.00 0.00 C ATOM 1438 O ARG A 103 -6.357 -5.546 5.691 1.00 0.00 O ATOM 1439 CB ARG A 103 -8.859 -6.545 7.097 1.00 0.00 C ATOM 1440 CG ARG A 103 -10.045 -5.810 7.723 1.00 0.00 C ATOM 1441 CD ARG A 103 -9.764 -4.311 7.836 1.00 0.00 C ATOM 1442 NE ARG A 103 -8.924 -4.041 9.024 1.00 0.00 N ATOM 1443 CZ ARG A 103 -9.333 -4.217 10.289 1.00 0.00 C ATOM 1444 NH1 ARG A 103 -10.572 -4.664 10.537 1.00 0.00 N ATOM 1445 NH2 ARG A 103 -8.503 -3.947 11.306 1.00 0.00 N ATOM 0 H ARG A 103 -7.492 -7.685 4.840 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.597 -5.676 5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.014 -7.621 7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.950 -6.315 7.653 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.938 -5.972 7.119 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.251 -6.220 8.712 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.260 -3.958 6.936 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.702 -3.762 7.912 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.975 -3.700 8.871 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.204 -4.870 9.763 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -10.883 -4.798 11.499 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.560 -3.607 11.118 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.815 -4.081 12.268 1.00 0.00 H new ATOM 1456 N ILE A 104 -7.858 -3.923 5.214 1.00 0.00 N ATOM 1457 CA ILE A 104 -6.852 -2.882 5.070 1.00 0.00 C ATOM 1458 C ILE A 104 -6.656 -2.180 6.416 1.00 0.00 C ATOM 1459 O ILE A 104 -7.570 -2.142 7.238 1.00 0.00 O ATOM 1460 CB ILE A 104 -7.223 -1.933 3.929 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -8.681 -1.481 4.043 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -6.925 -2.568 2.570 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -8.806 0.028 3.820 1.00 0.00 C ATOM 0 H ILE A 104 -8.818 -3.612 5.067 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.891 -3.315 4.793 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.602 -1.041 4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.289 -2.012 3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -9.070 -1.740 5.028 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.198 -1.873 1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -5.862 -2.798 2.501 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.503 -3.486 2.463 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -9.852 0.323 3.906 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -8.217 0.557 4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -8.439 0.280 2.825 1.00 0.00 H new ATOM 1474 N ARG A 105 -5.459 -1.642 6.597 1.00 0.00 N ATOM 1475 CA ARG A 105 -5.131 -0.943 7.827 1.00 0.00 C ATOM 1476 C ARG A 105 -4.218 0.249 7.534 1.00 0.00 C ATOM 1477 O ARG A 105 -3.063 0.071 7.150 1.00 0.00 O ATOM 1478 CB ARG A 105 -4.438 -1.876 8.822 1.00 0.00 C ATOM 1479 CG ARG A 105 -4.778 -1.492 10.264 1.00 0.00 C ATOM 1480 CD ARG A 105 -4.040 -2.388 11.260 1.00 0.00 C ATOM 1481 NE ARG A 105 -3.954 -1.719 12.576 1.00 0.00 N ATOM 1482 CZ ARG A 105 -4.965 -1.656 13.455 1.00 0.00 C ATOM 1483 NH1 ARG A 105 -6.144 -2.221 13.161 1.00 0.00 N ATOM 1484 NH2 ARG A 105 -4.796 -1.027 14.626 1.00 0.00 N ATOM 0 H ARG A 105 -4.704 -1.676 5.912 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.064 -0.590 8.266 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.744 -2.905 8.634 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.359 -1.833 8.675 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.510 -0.450 10.439 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -5.853 -1.575 10.422 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.561 -3.340 11.360 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -3.039 -2.610 10.890 1.00 0.00 H new ATOM 0 HE ARG A 105 -3.070 -1.278 12.831 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.272 -2.699 12.269 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.913 -2.173 13.829 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.899 -0.596 14.849 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -5.565 -0.979 15.295 1.00 0.00 H new ATOM 1495 N LEU A 106 -4.770 1.438 7.725 1.00 0.00 N ATOM 1496 CA LEU A 106 -4.020 2.658 7.485 1.00 0.00 C ATOM 1497 C LEU A 106 -3.650 3.296 8.827 1.00 0.00 C ATOM 1498 O LEU A 106 -4.434 3.258 9.774 1.00 0.00 O ATOM 1499 CB LEU A 106 -4.796 3.591 6.555 1.00 0.00 C ATOM 1500 CG LEU A 106 -4.916 5.047 7.010 1.00 0.00 C ATOM 1501 CD1 LEU A 106 -3.739 5.880 6.500 1.00 0.00 C ATOM 1502 CD2 LEU A 106 -6.263 5.642 6.596 1.00 0.00 C ATOM 0 H LEU A 106 -5.728 1.582 8.043 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.087 2.435 6.968 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.317 3.576 5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.800 3.188 6.425 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.877 5.069 8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.849 6.911 6.838 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.807 5.469 6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.721 5.855 5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -6.322 6.677 6.932 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -6.358 5.606 5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.070 5.067 7.050 1.00 0.00 H new ATOM 1513 N LYS A 107 -2.456 3.869 8.865 1.00 0.00 N ATOM 1514 CA LYS A 107 -1.973 4.514 10.074 1.00 0.00 C ATOM 1515 C LYS A 107 -0.842 5.480 9.715 1.00 0.00 C ATOM 1516 O LYS A 107 -0.387 5.511 8.572 1.00 0.00 O ATOM 1517 CB LYS A 107 -1.581 3.468 11.119 1.00 0.00 C ATOM 1518 CG LYS A 107 -1.460 4.099 12.507 1.00 0.00 C ATOM 1519 CD LYS A 107 -1.777 3.079 13.602 1.00 0.00 C ATOM 1520 CE LYS A 107 -3.142 3.359 14.235 1.00 0.00 C ATOM 1521 NZ LYS A 107 -3.248 2.695 15.553 1.00 0.00 N ATOM 0 H LYS A 107 -1.809 3.900 8.077 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.765 5.107 10.532 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.327 2.673 11.141 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.633 3.008 10.841 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.451 4.487 12.647 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.141 4.946 12.586 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.767 2.074 13.181 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.003 3.111 14.369 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.282 4.434 14.350 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.935 3.003 13.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.180 2.895 15.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.135 1.668 15.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.503 3.055 16.184 1.00 0.00 H new ATOM 1531 N ILE A 108 -0.420 6.244 10.711 1.00 0.00 N ATOM 1532 CA ILE A 108 0.649 7.207 10.515 1.00 0.00 C ATOM 1533 C ILE A 108 1.682 7.051 11.633 1.00 0.00 C ATOM 1534 O ILE A 108 2.627 6.275 11.506 1.00 0.00 O ATOM 1535 CB ILE A 108 0.080 8.623 10.396 1.00 0.00 C ATOM 1536 CG1 ILE A 108 1.175 9.672 10.599 1.00 0.00 C ATOM 1537 CG2 ILE A 108 -1.093 8.823 11.356 1.00 0.00 C ATOM 1538 CD1 ILE A 108 2.492 9.222 9.964 1.00 0.00 C ATOM 0 H ILE A 108 -0.800 6.215 11.657 1.00 0.00 H new ATOM 0 HA ILE A 108 1.166 7.016 9.574 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.306 8.754 9.385 1.00 0.00 H new ATOM 0 HG12 ILE A 108 0.861 10.619 10.161 1.00 0.00 H new ATOM 0 HG13 ILE A 108 1.322 9.847 11.665 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.479 9.837 11.252 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.882 8.108 11.121 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -0.755 8.667 12.381 1.00 0.00 H new ATOM 0 HD11 ILE A 108 3.253 9.986 10.123 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.816 8.287 10.421 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.347 9.072 8.894 1.00 0.00 H new ATOM 1549 N GLY A 109 1.465 7.802 12.703 1.00 0.00 N ATOM 1550 CA GLY A 109 2.366 7.758 13.844 1.00 0.00 C ATOM 1551 C GLY A 109 2.605 6.316 14.297 1.00 0.00 C ATOM 1552 O GLY A 109 3.609 6.023 14.943 1.00 0.00 O ATOM 0 H GLY A 109 0.679 8.444 12.805 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.316 8.223 13.580 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.946 8.337 14.667 1.00 0.00 H new ATOM 1556 N GLY A 110 1.664 5.454 13.942 1.00 0.00 N ATOM 1557 CA GLY A 110 1.759 4.051 14.304 1.00 0.00 C ATOM 1558 C GLY A 110 3.197 3.547 14.172 1.00 0.00 C ATOM 1559 O GLY A 110 3.872 3.318 15.175 1.00 0.00 O ATOM 0 H GLY A 110 0.831 5.701 13.407 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.414 3.912 15.328 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.103 3.461 13.664 1.00 0.00 H new ATOM 1563 N GLY A 111 3.623 3.388 12.928 1.00 0.00 N ATOM 1564 CA GLY A 111 4.970 2.915 12.652 1.00 0.00 C ATOM 1565 C GLY A 111 4.943 1.517 12.031 1.00 0.00 C ATOM 1566 O GLY A 111 3.873 0.978 11.753 1.00 0.00 O ATOM 0 H GLY A 111 3.060 3.578 12.099 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.471 3.608 11.976 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.549 2.896 13.575 1.00 0.00 H new ATOM 1570 N GLU A 112 6.133 0.971 11.831 1.00 0.00 N ATOM 1571 CA GLU A 112 6.260 -0.355 11.248 1.00 0.00 C ATOM 1572 C GLU A 112 6.220 -1.422 12.343 1.00 0.00 C ATOM 1573 O GLU A 112 7.253 -1.774 12.911 1.00 0.00 O ATOM 1574 CB GLU A 112 7.540 -0.467 10.419 1.00 0.00 C ATOM 1575 CG GLU A 112 8.754 0.012 11.215 1.00 0.00 C ATOM 1576 CD GLU A 112 9.071 1.477 10.904 1.00 0.00 C ATOM 1577 OE1 GLU A 112 8.279 2.080 10.148 1.00 0.00 O ATOM 1578 OE2 GLU A 112 10.097 1.960 11.429 1.00 0.00 O ATOM 0 H GLU A 112 7.018 1.422 12.062 1.00 0.00 H new ATOM 0 HA GLU A 112 5.416 -0.519 10.578 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.688 -1.502 10.111 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.441 0.125 9.509 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.563 -0.104 12.282 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.618 -0.609 10.977 1.00 0.00 H new ATOM 1583 N GLY A 113 5.016 -1.907 12.608 1.00 0.00 N ATOM 1584 CA GLY A 113 4.827 -2.928 13.625 1.00 0.00 C ATOM 1585 C GLY A 113 5.947 -3.969 13.572 1.00 0.00 C ATOM 1586 O GLY A 113 6.539 -4.303 14.597 1.00 0.00 O ATOM 0 H GLY A 113 4.161 -1.612 12.136 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.803 -2.464 14.611 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.864 -3.417 13.480 1.00 0.00 H new ATOM 1590 N GLY A 114 6.205 -4.453 12.365 1.00 0.00 N ATOM 1591 CA GLY A 114 7.244 -5.448 12.165 1.00 0.00 C ATOM 1592 C GLY A 114 7.303 -5.893 10.702 1.00 0.00 C ATOM 1593 O GLY A 114 6.851 -6.986 10.362 1.00 0.00 O ATOM 0 H GLY A 114 5.712 -4.174 11.517 1.00 0.00 H new ATOM 0 HA2 GLY A 114 8.208 -5.037 12.463 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.054 -6.311 12.804 1.00 0.00 H new ATOM 1597 N HIS A 115 7.864 -5.023 9.875 1.00 0.00 N ATOM 1598 CA HIS A 115 7.988 -5.312 8.456 1.00 0.00 C ATOM 1599 C HIS A 115 9.394 -4.947 7.979 1.00 0.00 C ATOM 1600 O HIS A 115 9.890 -3.858 8.271 1.00 0.00 O ATOM 1601 CB HIS A 115 6.889 -4.606 7.660 1.00 0.00 C ATOM 1602 CG HIS A 115 5.677 -5.464 7.391 1.00 0.00 C ATOM 1603 ND1 HIS A 115 4.505 -4.960 6.854 1.00 0.00 N ATOM 1604 CD2 HIS A 115 5.467 -6.797 7.590 1.00 0.00 C ATOM 1605 CE1 HIS A 115 3.635 -5.953 6.740 1.00 0.00 C ATOM 1606 NE2 HIS A 115 4.233 -7.091 7.196 1.00 0.00 N ATOM 0 H HIS A 115 8.238 -4.118 10.160 1.00 0.00 H new ATOM 0 HA HIS A 115 7.850 -6.380 8.285 1.00 0.00 H new ATOM 0 HB2 HIS A 115 6.577 -3.715 8.204 1.00 0.00 H new ATOM 0 HB3 HIS A 115 7.302 -4.271 6.709 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.183 -7.495 7.999 1.00 0.00 H new ATOM 0 HE1 HIS A 115 2.629 -5.875 6.354 1.00 0.00 H new ATOM 0 HE2 HIS A 115 3.803 -8.016 7.229 1.00 0.00 H new ATOM 1613 N ASN A 116 9.998 -5.875 7.252 1.00 0.00 N ATOM 1614 CA ASN A 116 11.338 -5.665 6.732 1.00 0.00 C ATOM 1615 C ASN A 116 11.323 -4.483 5.759 1.00 0.00 C ATOM 1616 O ASN A 116 12.226 -3.649 5.777 1.00 0.00 O ATOM 1617 CB ASN A 116 11.835 -6.896 5.972 1.00 0.00 C ATOM 1618 CG ASN A 116 13.181 -7.373 6.519 1.00 0.00 C ATOM 1619 OD1 ASN A 116 14.195 -6.700 6.418 1.00 0.00 O ATOM 1620 ND2 ASN A 116 13.137 -8.566 7.104 1.00 0.00 N ATOM 0 H ASN A 116 9.583 -6.775 7.011 1.00 0.00 H new ATOM 0 HA ASN A 116 12.000 -5.472 7.576 1.00 0.00 H new ATOM 0 HB2 ASN A 116 11.101 -7.698 6.053 1.00 0.00 H new ATOM 0 HB3 ASN A 116 11.933 -6.659 4.913 1.00 0.00 H new ATOM 0 HD21 ASN A 116 13.985 -8.970 7.502 1.00 0.00 H new ATOM 0 HD22 ASN A 116 12.256 -9.077 7.155 1.00 0.00 H new ATOM 1626 N GLY A 117 10.287 -4.451 4.935 1.00 0.00 N ATOM 1627 CA GLY A 117 10.142 -3.386 3.957 1.00 0.00 C ATOM 1628 C GLY A 117 10.071 -2.020 4.640 1.00 0.00 C ATOM 1629 O GLY A 117 10.912 -1.156 4.397 1.00 0.00 O ATOM 0 H GLY A 117 9.540 -5.145 4.924 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.983 -3.407 3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.240 -3.549 3.368 1.00 0.00 H new ATOM 1633 N LEU A 118 9.060 -1.866 5.482 1.00 0.00 N ATOM 1634 CA LEU A 118 8.867 -0.619 6.203 1.00 0.00 C ATOM 1635 C LEU A 118 10.174 -0.231 6.897 1.00 0.00 C ATOM 1636 O LEU A 118 10.557 0.938 6.897 1.00 0.00 O ATOM 1637 CB LEU A 118 7.674 -0.729 7.154 1.00 0.00 C ATOM 1638 CG LEU A 118 6.407 -1.356 6.571 1.00 0.00 C ATOM 1639 CD1 LEU A 118 5.202 -1.108 7.483 1.00 0.00 C ATOM 1640 CD2 LEU A 118 6.157 -0.863 5.145 1.00 0.00 C ATOM 0 H LEU A 118 8.365 -2.585 5.681 1.00 0.00 H new ATOM 0 HA LEU A 118 8.620 0.187 5.512 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.979 -1.314 8.021 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.428 0.270 7.514 1.00 0.00 H new ATOM 0 HG LEU A 118 6.554 -2.435 6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.314 -1.564 7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.390 -1.548 8.462 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.043 -0.035 7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.250 -1.324 4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.040 0.221 5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.003 -1.133 4.513 1.00 0.00 H new ATOM 1651 N ARG A 119 10.823 -1.232 7.473 1.00 0.00 N ATOM 1652 CA ARG A 119 12.078 -1.010 8.169 1.00 0.00 C ATOM 1653 C ARG A 119 13.142 -0.498 7.195 1.00 0.00 C ATOM 1654 O ARG A 119 13.991 0.311 7.566 1.00 0.00 O ATOM 1655 CB ARG A 119 12.577 -2.296 8.828 1.00 0.00 C ATOM 1656 CG ARG A 119 13.632 -1.993 9.894 1.00 0.00 C ATOM 1657 CD ARG A 119 14.236 -3.283 10.453 1.00 0.00 C ATOM 1658 NE ARG A 119 14.264 -3.230 11.932 1.00 0.00 N ATOM 1659 CZ ARG A 119 15.138 -2.503 12.641 1.00 0.00 C ATOM 1660 NH1 ARG A 119 16.062 -1.765 12.011 1.00 0.00 N ATOM 1661 NH2 ARG A 119 15.090 -2.516 13.981 1.00 0.00 N ATOM 0 H ARG A 119 10.502 -2.200 7.472 1.00 0.00 H new ATOM 0 HA ARG A 119 11.900 -0.264 8.943 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.739 -2.825 9.281 1.00 0.00 H new ATOM 0 HB3 ARG A 119 12.999 -2.957 8.071 1.00 0.00 H new ATOM 0 HG2 ARG A 119 14.420 -1.375 9.465 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.181 -1.418 10.703 1.00 0.00 H new ATOM 0 HD2 ARG A 119 13.651 -4.141 10.123 1.00 0.00 H new ATOM 0 HD3 ARG A 119 15.246 -3.418 10.067 1.00 0.00 H new ATOM 0 HE ARG A 119 13.575 -3.781 12.443 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.100 -1.757 10.992 1.00 0.00 H new ATOM 0 HH12 ARG A 119 16.727 -1.211 12.551 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.388 -3.079 14.461 1.00 0.00 H new ATOM 0 HH22 ARG A 119 15.755 -1.962 14.521 1.00 0.00 H new ATOM 1672 N SER A 120 13.060 -0.990 5.968 1.00 0.00 N ATOM 1673 CA SER A 120 14.005 -0.593 4.938 1.00 0.00 C ATOM 1674 C SER A 120 13.690 0.825 4.458 1.00 0.00 C ATOM 1675 O SER A 120 14.589 1.561 4.053 1.00 0.00 O ATOM 1676 CB SER A 120 13.979 -1.570 3.760 1.00 0.00 C ATOM 1677 OG SER A 120 14.808 -2.705 3.990 1.00 0.00 O ATOM 0 H SER A 120 12.354 -1.660 5.664 1.00 0.00 H new ATOM 0 HA SER A 120 15.007 -0.611 5.368 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.955 -1.899 3.584 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.309 -1.057 2.856 1.00 0.00 H new ATOM 0 HG SER A 120 14.763 -3.305 3.217 1.00 0.00 H new ATOM 1682 N VAL A 121 12.412 1.166 4.521 1.00 0.00 N ATOM 1683 CA VAL A 121 11.968 2.484 4.097 1.00 0.00 C ATOM 1684 C VAL A 121 12.416 3.523 5.126 1.00 0.00 C ATOM 1685 O VAL A 121 12.869 4.608 4.763 1.00 0.00 O ATOM 1686 CB VAL A 121 10.454 2.479 3.873 1.00 0.00 C ATOM 1687 CG1 VAL A 121 10.006 3.740 3.133 1.00 0.00 C ATOM 1688 CG2 VAL A 121 10.015 1.218 3.125 1.00 0.00 C ATOM 0 H VAL A 121 11.670 0.554 4.859 1.00 0.00 H new ATOM 0 HA VAL A 121 12.423 2.752 3.144 1.00 0.00 H new ATOM 0 HB VAL A 121 9.970 2.474 4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.926 3.712 2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.269 4.620 3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.502 3.789 2.164 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.935 1.239 2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.512 1.178 2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.285 0.337 3.707 1.00 0.00 H new ATOM 1698 N VAL A 122 12.274 3.156 6.392 1.00 0.00 N ATOM 1699 CA VAL A 122 12.659 4.044 7.476 1.00 0.00 C ATOM 1700 C VAL A 122 14.180 4.205 7.482 1.00 0.00 C ATOM 1701 O VAL A 122 14.689 5.305 7.694 1.00 0.00 O ATOM 1702 CB VAL A 122 12.109 3.516 8.804 1.00 0.00 C ATOM 1703 CG1 VAL A 122 13.139 2.634 9.512 1.00 0.00 C ATOM 1704 CG2 VAL A 122 11.658 4.667 9.706 1.00 0.00 C ATOM 0 H VAL A 122 11.898 2.256 6.691 1.00 0.00 H new ATOM 0 HA VAL A 122 12.228 5.034 7.330 1.00 0.00 H new ATOM 0 HB VAL A 122 11.236 2.901 8.585 1.00 0.00 H new ATOM 0 HG11 VAL A 122 12.723 2.272 10.452 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.390 1.785 8.876 1.00 0.00 H new ATOM 0 HG13 VAL A 122 14.039 3.215 9.713 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.272 4.265 10.643 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.506 5.320 9.914 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.875 5.237 9.205 1.00 0.00 H new ATOM 1714 N ALA A 123 14.863 3.095 7.246 1.00 0.00 N ATOM 1715 CA ALA A 123 16.315 3.099 7.221 1.00 0.00 C ATOM 1716 C ALA A 123 16.797 3.815 5.957 1.00 0.00 C ATOM 1717 O ALA A 123 17.802 4.523 5.985 1.00 0.00 O ATOM 1718 CB ALA A 123 16.832 1.663 7.310 1.00 0.00 C ATOM 0 H ALA A 123 14.437 2.185 7.070 1.00 0.00 H new ATOM 0 HA ALA A 123 16.712 3.641 8.079 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.922 1.667 7.291 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.487 1.209 8.239 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.457 1.088 6.464 1.00 0.00 H new ATOM 1724 N ALA A 124 16.056 3.606 4.878 1.00 0.00 N ATOM 1725 CA ALA A 124 16.395 4.222 3.607 1.00 0.00 C ATOM 1726 C ALA A 124 16.203 5.736 3.713 1.00 0.00 C ATOM 1727 O ALA A 124 17.060 6.506 3.279 1.00 0.00 O ATOM 1728 CB ALA A 124 15.544 3.603 2.497 1.00 0.00 C ATOM 0 H ALA A 124 15.222 3.019 4.858 1.00 0.00 H new ATOM 0 HA ALA A 124 17.440 4.038 3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.798 4.065 1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.738 2.532 2.444 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.489 3.770 2.711 1.00 0.00 H new ATOM 1734 N LEU A 125 15.074 6.119 4.290 1.00 0.00 N ATOM 1735 CA LEU A 125 14.759 7.528 4.458 1.00 0.00 C ATOM 1736 C LEU A 125 15.415 8.044 5.740 1.00 0.00 C ATOM 1737 O LEU A 125 15.643 9.244 5.885 1.00 0.00 O ATOM 1738 CB LEU A 125 13.245 7.747 4.409 1.00 0.00 C ATOM 1739 CG LEU A 125 12.637 7.916 3.016 1.00 0.00 C ATOM 1740 CD1 LEU A 125 11.109 7.858 3.075 1.00 0.00 C ATOM 1741 CD2 LEU A 125 13.136 9.200 2.352 1.00 0.00 C ATOM 0 H LEU A 125 14.365 5.478 4.647 1.00 0.00 H new ATOM 0 HA LEU A 125 15.169 8.112 3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.760 6.901 4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.007 8.633 4.998 1.00 0.00 H new ATOM 0 HG LEU A 125 12.968 7.083 2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.701 7.981 2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.797 6.895 3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.739 8.657 3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.688 9.296 1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.855 10.058 2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 125 14.221 9.162 2.257 1.00 0.00 H new ATOM 1752 N GLY A 126 15.700 7.112 6.637 1.00 0.00 N ATOM 1753 CA GLY A 126 16.325 7.457 7.902 1.00 0.00 C ATOM 1754 C GLY A 126 15.358 8.232 8.799 1.00 0.00 C ATOM 1755 O GLY A 126 15.733 8.680 9.881 1.00 0.00 O ATOM 0 H GLY A 126 15.509 6.118 6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.650 6.549 8.411 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.217 8.057 7.719 1.00 0.00 H new ATOM 1759 N THR A 127 14.132 8.369 8.314 1.00 0.00 N ATOM 1760 CA THR A 127 13.108 9.082 9.057 1.00 0.00 C ATOM 1761 C THR A 127 12.248 8.101 9.856 1.00 0.00 C ATOM 1762 O THR A 127 12.719 7.036 10.251 1.00 0.00 O ATOM 1763 CB THR A 127 12.306 9.926 8.065 1.00 0.00 C ATOM 1764 OG1 THR A 127 13.080 9.887 6.870 1.00 0.00 O ATOM 1765 CG2 THR A 127 12.279 11.409 8.444 1.00 0.00 C ATOM 0 H THR A 127 13.825 7.998 7.415 1.00 0.00 H new ATOM 0 HA THR A 127 13.549 9.753 9.794 1.00 0.00 H new ATOM 0 HB THR A 127 11.285 9.547 8.010 1.00 0.00 H new ATOM 0 HG1 THR A 127 12.631 10.409 6.172 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.697 11.962 7.707 1.00 0.00 H new ATOM 0 HG22 THR A 127 11.824 11.525 9.428 1.00 0.00 H new ATOM 0 HG23 THR A 127 13.297 11.797 8.468 1.00 0.00 H new ATOM 1773 N LYS A 128 11.001 8.496 10.070 1.00 0.00 N ATOM 1774 CA LYS A 128 10.070 7.665 10.815 1.00 0.00 C ATOM 1775 C LYS A 128 8.826 8.484 11.159 1.00 0.00 C ATOM 1776 O LYS A 128 8.322 8.412 12.280 1.00 0.00 O ATOM 1777 CB LYS A 128 10.760 7.049 12.034 1.00 0.00 C ATOM 1778 CG LYS A 128 11.634 8.082 12.749 1.00 0.00 C ATOM 1779 CD LYS A 128 10.922 9.433 12.843 1.00 0.00 C ATOM 1780 CE LYS A 128 11.798 10.467 13.552 1.00 0.00 C ATOM 1781 NZ LYS A 128 10.965 11.540 14.136 1.00 0.00 N ATOM 0 H LYS A 128 10.614 9.380 9.741 1.00 0.00 H new ATOM 0 HA LYS A 128 9.738 6.823 10.207 1.00 0.00 H new ATOM 0 HB2 LYS A 128 10.010 6.662 12.724 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.372 6.203 11.721 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.879 7.726 13.750 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.576 8.200 12.213 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.673 9.787 11.843 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.982 9.316 13.383 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.380 9.983 14.336 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.509 10.895 12.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.576 12.233 14.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 10.429 12.013 13.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.303 11.129 14.825 1.00 0.00 H new ATOM 1791 N ASP A 129 8.365 9.245 10.177 1.00 0.00 N ATOM 1792 CA ASP A 129 7.189 10.076 10.363 1.00 0.00 C ATOM 1793 C ASP A 129 6.281 9.950 9.137 1.00 0.00 C ATOM 1794 O ASP A 129 5.321 10.705 8.992 1.00 0.00 O ATOM 1795 CB ASP A 129 7.574 11.550 10.515 1.00 0.00 C ATOM 1796 CG ASP A 129 6.480 12.448 11.096 1.00 0.00 C ATOM 1797 OD1 ASP A 129 5.954 12.080 12.168 1.00 0.00 O ATOM 1798 OD2 ASP A 129 6.195 13.482 10.454 1.00 0.00 O ATOM 0 H ASP A 129 8.786 9.303 9.250 1.00 0.00 H new ATOM 0 HA ASP A 129 6.679 9.741 11.266 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.454 11.616 11.154 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.860 11.938 9.537 1.00 0.00 H new ATOM 1802 N PHE A 130 6.618 8.990 8.289 1.00 0.00 N ATOM 1803 CA PHE A 130 5.845 8.755 7.081 1.00 0.00 C ATOM 1804 C PHE A 130 4.597 7.923 7.381 1.00 0.00 C ATOM 1805 O PHE A 130 4.513 7.277 8.425 1.00 0.00 O ATOM 1806 CB PHE A 130 6.743 7.975 6.120 1.00 0.00 C ATOM 1807 CG PHE A 130 7.300 6.675 6.704 1.00 0.00 C ATOM 1808 CD1 PHE A 130 6.462 5.641 6.983 1.00 0.00 C ATOM 1809 CD2 PHE A 130 8.633 6.554 6.946 1.00 0.00 C ATOM 1810 CE1 PHE A 130 6.978 4.435 7.526 1.00 0.00 C ATOM 1811 CE2 PHE A 130 9.149 5.348 7.489 1.00 0.00 C ATOM 1812 CZ PHE A 130 8.311 4.314 7.767 1.00 0.00 C ATOM 0 H PHE A 130 7.415 8.366 8.414 1.00 0.00 H new ATOM 0 HA PHE A 130 5.522 9.705 6.656 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.177 7.743 5.218 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.575 8.612 5.819 1.00 0.00 H new ATOM 0 HD1 PHE A 130 5.403 5.737 6.791 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.299 7.375 6.725 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.312 3.614 7.748 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.207 5.252 7.681 1.00 0.00 H new ATOM 0 HZ PHE A 130 8.704 3.396 8.179 1.00 0.00 H new ATOM 1821 N GLN A 131 3.657 7.966 6.448 1.00 0.00 N ATOM 1822 CA GLN A 131 2.416 7.224 6.601 1.00 0.00 C ATOM 1823 C GLN A 131 2.569 5.813 6.029 1.00 0.00 C ATOM 1824 O GLN A 131 3.423 5.573 5.178 1.00 0.00 O ATOM 1825 CB GLN A 131 1.252 7.962 5.938 1.00 0.00 C ATOM 1826 CG GLN A 131 0.937 9.265 6.675 1.00 0.00 C ATOM 1827 CD GLN A 131 0.288 10.283 5.735 1.00 0.00 C ATOM 1828 OE1 GLN A 131 -0.197 9.956 4.664 1.00 0.00 O ATOM 1829 NE2 GLN A 131 0.308 11.531 6.193 1.00 0.00 N ATOM 0 H GLN A 131 3.729 8.503 5.584 1.00 0.00 H new ATOM 0 HA GLN A 131 2.192 7.142 7.664 1.00 0.00 H new ATOM 0 HB2 GLN A 131 1.499 8.179 4.899 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.369 7.323 5.929 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.270 9.061 7.513 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.854 9.682 7.092 1.00 0.00 H new ATOM 0 HE21 GLN A 131 0.730 11.735 7.099 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.099 12.284 5.639 1.00 0.00 H new ATOM 1836 N ARG A 132 1.728 4.916 6.523 1.00 0.00 N ATOM 1837 CA ARG A 132 1.758 3.535 6.072 1.00 0.00 C ATOM 1838 C ARG A 132 0.338 2.971 5.993 1.00 0.00 C ATOM 1839 O ARG A 132 -0.541 3.383 6.749 1.00 0.00 O ATOM 1840 CB ARG A 132 2.592 2.666 7.014 1.00 0.00 C ATOM 1841 CG ARG A 132 2.540 3.204 8.446 1.00 0.00 C ATOM 1842 CD ARG A 132 1.224 2.825 9.127 1.00 0.00 C ATOM 1843 NE ARG A 132 1.480 1.865 10.224 1.00 0.00 N ATOM 1844 CZ ARG A 132 0.597 0.949 10.642 1.00 0.00 C ATOM 1845 NH1 ARG A 132 -0.605 0.861 10.056 1.00 0.00 N ATOM 1846 NH2 ARG A 132 0.915 0.119 11.645 1.00 0.00 N ATOM 0 H ARG A 132 1.022 5.119 7.231 1.00 0.00 H new ATOM 0 HA ARG A 132 2.214 3.520 5.082 1.00 0.00 H new ATOM 0 HB2 ARG A 132 2.221 1.641 6.993 1.00 0.00 H new ATOM 0 HB3 ARG A 132 3.626 2.638 6.669 1.00 0.00 H new ATOM 0 HG2 ARG A 132 3.378 2.806 9.018 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.649 4.289 8.435 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.738 3.718 9.520 1.00 0.00 H new ATOM 0 HD3 ARG A 132 0.542 2.385 8.399 1.00 0.00 H new ATOM 0 HE ARG A 132 2.386 1.903 10.691 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.847 1.492 9.292 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.278 0.163 10.374 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.830 0.185 12.091 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.242 -0.578 11.963 1.00 0.00 H new ATOM 1857 N VAL A 133 0.157 2.036 5.071 1.00 0.00 N ATOM 1858 CA VAL A 133 -1.141 1.411 4.883 1.00 0.00 C ATOM 1859 C VAL A 133 -0.963 -0.104 4.781 1.00 0.00 C ATOM 1860 O VAL A 133 -0.845 -0.646 3.682 1.00 0.00 O ATOM 1861 CB VAL A 133 -1.841 2.015 3.665 1.00 0.00 C ATOM 1862 CG1 VAL A 133 -3.070 1.191 3.273 1.00 0.00 C ATOM 1863 CG2 VAL A 133 -2.218 3.477 3.916 1.00 0.00 C ATOM 0 H VAL A 133 0.888 1.696 4.446 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.786 1.605 5.740 1.00 0.00 H new ATOM 0 HB VAL A 133 -1.140 1.989 2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.549 1.643 2.404 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -2.764 0.173 3.030 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.774 1.169 4.105 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.714 3.881 3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.892 3.537 4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.317 4.055 4.122 1.00 0.00 H new ATOM 1873 N ARG A 134 -0.949 -0.747 5.939 1.00 0.00 N ATOM 1874 CA ARG A 134 -0.788 -2.189 5.994 1.00 0.00 C ATOM 1875 C ARG A 134 -2.153 -2.880 5.948 1.00 0.00 C ATOM 1876 O ARG A 134 -3.129 -2.368 6.493 1.00 0.00 O ATOM 1877 CB ARG A 134 -0.052 -2.614 7.266 1.00 0.00 C ATOM 1878 CG ARG A 134 1.326 -1.956 7.348 1.00 0.00 C ATOM 1879 CD ARG A 134 1.430 -1.054 8.579 1.00 0.00 C ATOM 1880 NE ARG A 134 1.082 -1.818 9.798 1.00 0.00 N ATOM 1881 CZ ARG A 134 1.843 -2.791 10.317 1.00 0.00 C ATOM 1882 NH1 ARG A 134 2.999 -3.124 9.728 1.00 0.00 N ATOM 1883 NH2 ARG A 134 1.448 -3.431 11.426 1.00 0.00 N ATOM 0 H ARG A 134 -1.047 -0.294 6.848 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.197 -2.488 5.128 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.642 -2.340 8.141 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.057 -3.698 7.282 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.098 -2.724 7.389 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.507 -1.370 6.447 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.442 -0.658 8.665 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.761 -0.200 8.472 1.00 0.00 H new ATOM 0 HE ARG A 134 0.208 -1.590 10.272 1.00 0.00 H new ATOM 0 HH11 ARG A 134 3.300 -2.637 8.884 1.00 0.00 H new ATOM 0 HH12 ARG A 134 3.578 -3.865 10.123 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.568 -3.177 11.875 1.00 0.00 H new ATOM 0 HH22 ARG A 134 2.027 -4.172 11.821 1.00 0.00 H new ATOM 1894 N ILE A 135 -2.177 -4.030 5.292 1.00 0.00 N ATOM 1895 CA ILE A 135 -3.407 -4.795 5.167 1.00 0.00 C ATOM 1896 C ILE A 135 -3.344 -6.008 6.099 1.00 0.00 C ATOM 1897 O ILE A 135 -2.274 -6.573 6.316 1.00 0.00 O ATOM 1898 CB ILE A 135 -3.668 -5.157 3.704 1.00 0.00 C ATOM 1899 CG1 ILE A 135 -3.703 -3.903 2.828 1.00 0.00 C ATOM 1900 CG2 ILE A 135 -4.942 -5.990 3.564 1.00 0.00 C ATOM 1901 CD1 ILE A 135 -2.377 -3.713 2.087 1.00 0.00 C ATOM 0 H ILE A 135 -1.365 -4.451 4.841 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.262 -4.195 5.479 1.00 0.00 H new ATOM 0 HB ILE A 135 -2.841 -5.774 3.351 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -4.518 -3.981 2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -3.906 -3.029 3.446 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.104 -6.234 2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -4.840 -6.911 4.138 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -5.792 -5.421 3.940 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.429 -2.815 1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.568 -3.611 2.810 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -2.189 -4.578 1.451 1.00 0.00 H new ATOM 1912 N GLY A 136 -4.505 -6.371 6.624 1.00 0.00 N ATOM 1913 CA GLY A 136 -4.595 -7.506 7.527 1.00 0.00 C ATOM 1914 C GLY A 136 -5.036 -8.766 6.780 1.00 0.00 C ATOM 1915 O GLY A 136 -6.226 -8.969 6.546 1.00 0.00 O ATOM 0 H GLY A 136 -5.391 -5.900 6.441 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -3.627 -7.678 7.998 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.304 -7.285 8.325 1.00 0.00 H new ATOM 1919 N ILE A 137 -4.052 -9.581 6.429 1.00 0.00 N ATOM 1920 CA ILE A 137 -4.323 -10.816 5.714 1.00 0.00 C ATOM 1921 C ILE A 137 -4.105 -12.003 6.655 1.00 0.00 C ATOM 1922 O ILE A 137 -3.033 -12.607 6.661 1.00 0.00 O ATOM 1923 CB ILE A 137 -3.491 -10.887 4.431 1.00 0.00 C ATOM 1924 CG1 ILE A 137 -1.998 -10.757 4.739 1.00 0.00 C ATOM 1925 CG2 ILE A 137 -3.960 -9.843 3.416 1.00 0.00 C ATOM 1926 CD1 ILE A 137 -1.280 -12.094 4.541 1.00 0.00 C ATOM 0 H ILE A 137 -3.066 -9.410 6.627 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.364 -10.850 5.393 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.642 -11.867 3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.554 -10.002 4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.863 -10.416 5.765 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -3.353 -9.914 2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.005 -10.023 3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.857 -8.846 3.845 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -0.220 -11.975 4.766 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.711 -12.841 5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.397 -12.420 3.508 1.00 0.00 H new ATOM 1937 N GLY A 138 -5.140 -12.303 7.426 1.00 0.00 N ATOM 1938 CA GLY A 138 -5.074 -13.407 8.368 1.00 0.00 C ATOM 1939 C GLY A 138 -6.033 -14.530 7.965 1.00 0.00 C ATOM 1940 O GLY A 138 -6.103 -14.900 6.794 1.00 0.00 O ATOM 0 H GLY A 138 -6.028 -11.801 7.418 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.055 -13.792 8.412 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.324 -13.052 9.368 1.00 0.00 H new ATOM 2055 N ALA A 147 0.883 -19.342 8.531 1.00 0.00 N ATOM 2056 CA ALA A 147 1.811 -18.824 7.541 1.00 0.00 C ATOM 2057 C ALA A 147 1.682 -19.638 6.252 1.00 0.00 C ATOM 2058 O ALA A 147 1.554 -19.074 5.167 1.00 0.00 O ATOM 2059 CB ALA A 147 3.232 -18.853 8.108 1.00 0.00 C ATOM 0 HA ALA A 147 1.576 -17.787 7.301 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.928 -18.464 7.365 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.278 -18.237 9.006 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.503 -19.879 8.358 1.00 0.00 H new ATOM 2065 N ALA A 148 1.718 -20.953 6.414 1.00 0.00 N ATOM 2066 CA ALA A 148 1.607 -21.851 5.277 1.00 0.00 C ATOM 2067 C ALA A 148 0.302 -21.562 4.532 1.00 0.00 C ATOM 2068 O ALA A 148 0.250 -21.655 3.306 1.00 0.00 O ATOM 2069 CB ALA A 148 1.695 -23.300 5.759 1.00 0.00 C ATOM 0 H ALA A 148 1.823 -21.418 7.316 1.00 0.00 H new ATOM 0 HA ALA A 148 2.429 -21.690 4.579 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.612 -23.973 4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.652 -23.461 6.256 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.884 -23.500 6.460 1.00 0.00 H new ATOM 2075 N PHE A 149 -0.719 -21.218 5.302 1.00 0.00 N ATOM 2076 CA PHE A 149 -2.019 -20.916 4.730 1.00 0.00 C ATOM 2077 C PHE A 149 -2.033 -19.520 4.104 1.00 0.00 C ATOM 2078 O PHE A 149 -2.725 -19.285 3.115 1.00 0.00 O ATOM 2079 CB PHE A 149 -3.033 -20.957 5.876 1.00 0.00 C ATOM 2080 CG PHE A 149 -4.480 -20.722 5.436 1.00 0.00 C ATOM 2081 CD1 PHE A 149 -4.803 -20.759 4.115 1.00 0.00 C ATOM 2082 CD2 PHE A 149 -5.442 -20.478 6.365 1.00 0.00 C ATOM 2083 CE1 PHE A 149 -6.145 -20.542 3.708 1.00 0.00 C ATOM 2084 CE2 PHE A 149 -6.784 -20.260 5.958 1.00 0.00 C ATOM 2085 CZ PHE A 149 -7.107 -20.297 4.637 1.00 0.00 C ATOM 0 H PHE A 149 -0.672 -21.142 6.318 1.00 0.00 H new ATOM 0 HA PHE A 149 -2.257 -21.638 3.949 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.967 -21.926 6.371 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.762 -20.203 6.615 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.039 -20.953 3.377 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -5.185 -20.450 7.414 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.402 -20.571 2.660 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -7.548 -20.065 6.696 1.00 0.00 H new ATOM 0 HZ PHE A 149 -8.128 -20.132 4.326 1.00 0.00 H new ATOM 2094 N VAL A 150 -1.256 -18.629 4.704 1.00 0.00 N ATOM 2095 CA VAL A 150 -1.170 -17.263 4.218 1.00 0.00 C ATOM 2096 C VAL A 150 -0.468 -17.254 2.859 1.00 0.00 C ATOM 2097 O VAL A 150 -0.709 -16.370 2.038 1.00 0.00 O ATOM 2098 CB VAL A 150 -0.473 -16.382 5.257 1.00 0.00 C ATOM 2099 CG1 VAL A 150 0.836 -15.814 4.704 1.00 0.00 C ATOM 2100 CG2 VAL A 150 -1.399 -15.260 5.733 1.00 0.00 C ATOM 0 H VAL A 150 -0.681 -18.827 5.522 1.00 0.00 H new ATOM 0 HA VAL A 150 -2.166 -16.845 4.072 1.00 0.00 H new ATOM 0 HB VAL A 150 -0.231 -17.006 6.118 1.00 0.00 H new ATOM 0 HG11 VAL A 150 1.312 -15.192 5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.503 -16.633 4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 150 0.627 -15.212 3.820 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -0.880 -14.648 6.471 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -1.685 -14.639 4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -2.292 -15.692 6.184 1.00 0.00 H new ATOM 2110 N LEU A 151 0.386 -18.248 2.663 1.00 0.00 N ATOM 2111 CA LEU A 151 1.124 -18.366 1.417 1.00 0.00 C ATOM 2112 C LEU A 151 0.298 -19.172 0.413 1.00 0.00 C ATOM 2113 O LEU A 151 0.847 -19.952 -0.363 1.00 0.00 O ATOM 2114 CB LEU A 151 2.517 -18.944 1.672 1.00 0.00 C ATOM 2115 CG LEU A 151 3.533 -17.994 2.308 1.00 0.00 C ATOM 2116 CD1 LEU A 151 4.914 -18.645 2.397 1.00 0.00 C ATOM 2117 CD2 LEU A 151 3.577 -16.658 1.562 1.00 0.00 C ATOM 0 H LEU A 151 0.583 -18.979 3.346 1.00 0.00 H new ATOM 0 HA LEU A 151 1.288 -17.382 0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.414 -19.817 2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.922 -19.294 0.723 1.00 0.00 H new ATOM 0 HG LEU A 151 3.210 -17.784 3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.616 -17.947 2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.852 -19.547 3.005 1.00 0.00 H new ATOM 0 HD13 LEU A 151 5.259 -18.905 1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.307 -16.001 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.862 -16.830 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.593 -16.190 1.595 1.00 0.00 H new ATOM 2128 N GLU A 152 -1.008 -18.955 0.462 1.00 0.00 N ATOM 2129 CA GLU A 152 -1.916 -19.652 -0.434 1.00 0.00 C ATOM 2130 C GLU A 152 -2.436 -18.698 -1.511 1.00 0.00 C ATOM 2131 O GLU A 152 -1.655 -18.145 -2.285 1.00 0.00 O ATOM 2132 CB GLU A 152 -3.073 -20.285 0.342 1.00 0.00 C ATOM 2133 CG GLU A 152 -2.586 -21.466 1.185 1.00 0.00 C ATOM 2134 CD GLU A 152 -3.736 -22.426 1.499 1.00 0.00 C ATOM 2135 OE1 GLU A 152 -4.764 -22.330 0.795 1.00 0.00 O ATOM 2136 OE2 GLU A 152 -3.560 -23.234 2.437 1.00 0.00 O ATOM 0 H GLU A 152 -1.459 -18.307 1.108 1.00 0.00 H new ATOM 0 HA GLU A 152 -1.366 -20.456 -0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -3.534 -19.538 0.988 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -3.841 -20.622 -0.354 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -1.799 -21.998 0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -2.150 -21.099 2.114 1.00 0.00 H new ATOM 2141 N ASN A 153 -3.750 -18.534 -1.526 1.00 0.00 N ATOM 2142 CA ASN A 153 -4.384 -17.656 -2.496 1.00 0.00 C ATOM 2143 C ASN A 153 -5.890 -17.920 -2.509 1.00 0.00 C ATOM 2144 O ASN A 153 -6.357 -18.842 -3.177 1.00 0.00 O ATOM 2145 CB ASN A 153 -3.846 -17.912 -3.905 1.00 0.00 C ATOM 2146 CG ASN A 153 -4.189 -16.753 -4.842 1.00 0.00 C ATOM 2147 OD1 ASN A 153 -4.412 -15.629 -4.425 1.00 0.00 O ATOM 2148 ND2 ASN A 153 -4.219 -17.088 -6.128 1.00 0.00 N ATOM 0 H ASN A 153 -4.394 -18.994 -0.882 1.00 0.00 H new ATOM 0 HA ASN A 153 -4.169 -16.626 -2.210 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -2.765 -18.045 -3.867 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -4.268 -18.838 -4.296 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -4.439 -16.385 -6.833 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -4.022 -18.048 -6.410 1.00 0.00 H new ATOM 2154 N PHE A 154 -6.611 -17.096 -1.763 1.00 0.00 N ATOM 2155 CA PHE A 154 -8.055 -17.228 -1.681 1.00 0.00 C ATOM 2156 C PHE A 154 -8.721 -16.784 -2.984 1.00 0.00 C ATOM 2157 O PHE A 154 -9.819 -16.228 -2.966 1.00 0.00 O ATOM 2158 CB PHE A 154 -8.524 -16.318 -0.545 1.00 0.00 C ATOM 2159 CG PHE A 154 -8.899 -17.064 0.738 1.00 0.00 C ATOM 2160 CD1 PHE A 154 -8.371 -18.293 0.988 1.00 0.00 C ATOM 2161 CD2 PHE A 154 -9.759 -16.500 1.627 1.00 0.00 C ATOM 2162 CE1 PHE A 154 -8.718 -18.985 2.178 1.00 0.00 C ATOM 2163 CE2 PHE A 154 -10.107 -17.193 2.816 1.00 0.00 C ATOM 2164 CZ PHE A 154 -9.579 -18.421 3.067 1.00 0.00 C ATOM 0 H PHE A 154 -6.221 -16.333 -1.209 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.324 -18.269 -1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -7.735 -15.601 -0.318 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -9.387 -15.745 -0.885 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.688 -18.742 0.282 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -10.178 -15.524 1.429 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.298 -19.960 2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -10.791 -16.745 3.521 1.00 0.00 H new ATOM 0 HZ PHE A 154 -9.843 -18.948 3.972 1.00 0.00 H new ATOM 2173 N THR A 155 -8.031 -17.045 -4.084 1.00 0.00 N ATOM 2174 CA THR A 155 -8.543 -16.678 -5.393 1.00 0.00 C ATOM 2175 C THR A 155 -10.031 -16.337 -5.308 1.00 0.00 C ATOM 2176 O THR A 155 -10.447 -15.250 -5.709 1.00 0.00 O ATOM 2177 CB THR A 155 -8.236 -17.825 -6.358 1.00 0.00 C ATOM 2178 OG1 THR A 155 -7.138 -17.346 -7.130 1.00 0.00 O ATOM 2179 CG2 THR A 155 -9.349 -18.038 -7.388 1.00 0.00 C ATOM 0 H THR A 155 -7.121 -17.506 -4.096 1.00 0.00 H new ATOM 0 HA THR A 155 -8.058 -15.778 -5.770 1.00 0.00 H new ATOM 0 HB THR A 155 -8.084 -18.744 -5.792 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.873 -18.029 -7.781 1.00 0.00 H new ATOM 0 HG21 THR A 155 -9.081 -18.863 -8.048 1.00 0.00 H new ATOM 0 HG22 THR A 155 -10.281 -18.273 -6.873 1.00 0.00 H new ATOM 0 HG23 THR A 155 -9.479 -17.130 -7.977 1.00 0.00 H new ATOM 2187 N PRO A 156 -10.814 -17.310 -4.770 1.00 0.00 N ATOM 2188 CA PRO A 156 -12.248 -17.123 -4.627 1.00 0.00 C ATOM 2189 C PRO A 156 -12.565 -16.178 -3.466 1.00 0.00 C ATOM 2190 O PRO A 156 -12.907 -15.017 -3.682 1.00 0.00 O ATOM 2191 CB PRO A 156 -12.808 -18.522 -4.424 1.00 0.00 C ATOM 2192 CG PRO A 156 -11.632 -19.385 -3.998 1.00 0.00 C ATOM 2193 CD PRO A 156 -10.357 -18.609 -4.285 1.00 0.00 C ATOM 0 HA PRO A 156 -12.700 -16.650 -5.499 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -13.589 -18.523 -3.664 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.257 -18.900 -5.343 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.701 -19.628 -2.938 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.635 -20.330 -4.542 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.747 -18.504 -3.388 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -9.744 -19.116 -5.030 1.00 0.00 H new ATOM 2198 N ALA A 157 -12.439 -16.712 -2.260 1.00 0.00 N ATOM 2199 CA ALA A 157 -12.708 -15.931 -1.064 1.00 0.00 C ATOM 2200 C ALA A 157 -12.053 -14.556 -1.201 1.00 0.00 C ATOM 2201 O ALA A 157 -12.587 -13.558 -0.719 1.00 0.00 O ATOM 2202 CB ALA A 157 -12.213 -16.693 0.166 1.00 0.00 C ATOM 0 H ALA A 157 -12.154 -17.676 -2.085 1.00 0.00 H new ATOM 0 HA ALA A 157 -13.780 -15.775 -0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -12.415 -16.107 1.063 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.730 -17.650 0.234 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.140 -16.866 0.080 1.00 0.00 H new ATOM 2208 N GLU A 158 -10.903 -14.546 -1.861 1.00 0.00 N ATOM 2209 CA GLU A 158 -10.169 -13.309 -2.067 1.00 0.00 C ATOM 2210 C GLU A 158 -10.796 -12.504 -3.207 1.00 0.00 C ATOM 2211 O GLU A 158 -10.772 -11.274 -3.189 1.00 0.00 O ATOM 2212 CB GLU A 158 -8.690 -13.589 -2.342 1.00 0.00 C ATOM 2213 CG GLU A 158 -7.795 -12.768 -1.413 1.00 0.00 C ATOM 2214 CD GLU A 158 -6.474 -12.410 -2.097 1.00 0.00 C ATOM 2215 OE1 GLU A 158 -5.554 -13.254 -2.030 1.00 0.00 O ATOM 2216 OE2 GLU A 158 -6.415 -11.302 -2.672 1.00 0.00 O ATOM 0 H GLU A 158 -10.462 -15.375 -2.260 1.00 0.00 H new ATOM 0 HA GLU A 158 -10.229 -12.717 -1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.486 -14.651 -2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -8.458 -13.351 -3.380 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.313 -11.856 -1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.595 -13.333 -0.502 1.00 0.00 H new ATOM 2221 N ARG A 159 -11.340 -13.230 -4.173 1.00 0.00 N ATOM 2222 CA ARG A 159 -11.972 -12.598 -5.318 1.00 0.00 C ATOM 2223 C ARG A 159 -13.094 -11.665 -4.859 1.00 0.00 C ATOM 2224 O ARG A 159 -13.179 -10.523 -5.306 1.00 0.00 O ATOM 2225 CB ARG A 159 -12.547 -13.644 -6.276 1.00 0.00 C ATOM 2226 CG ARG A 159 -11.741 -13.701 -7.574 1.00 0.00 C ATOM 2227 CD ARG A 159 -12.141 -12.566 -8.519 1.00 0.00 C ATOM 2228 NE ARG A 159 -13.150 -13.048 -9.489 1.00 0.00 N ATOM 2229 CZ ARG A 159 -13.370 -12.487 -10.686 1.00 0.00 C ATOM 2230 NH1 ARG A 159 -12.651 -11.422 -11.069 1.00 0.00 N ATOM 2231 NH2 ARG A 159 -14.307 -12.991 -11.501 1.00 0.00 N ATOM 0 H ARG A 159 -11.356 -14.250 -4.186 1.00 0.00 H new ATOM 0 HA ARG A 159 -11.209 -12.022 -5.842 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.541 -14.623 -5.797 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.587 -13.405 -6.500 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -10.677 -13.633 -7.349 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -11.902 -14.661 -8.064 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -12.544 -11.730 -7.947 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -11.263 -12.196 -9.048 1.00 0.00 H new ATOM 0 HE ARG A 159 -13.713 -13.858 -9.230 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -11.937 -11.039 -10.449 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -12.818 -10.995 -11.980 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -14.853 -13.802 -11.210 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -14.474 -12.564 -12.412 1.00 0.00 H new ATOM 2242 N ALA A 160 -13.928 -12.187 -3.971 1.00 0.00 N ATOM 2243 CA ALA A 160 -15.041 -11.416 -3.446 1.00 0.00 C ATOM 2244 C ALA A 160 -14.524 -10.437 -2.389 1.00 0.00 C ATOM 2245 O ALA A 160 -15.040 -9.328 -2.260 1.00 0.00 O ATOM 2246 CB ALA A 160 -16.104 -12.365 -2.891 1.00 0.00 C ATOM 0 H ALA A 160 -13.855 -13.135 -3.602 1.00 0.00 H new ATOM 0 HA ALA A 160 -15.509 -10.830 -4.237 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.939 -11.786 -2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -16.460 -13.019 -3.687 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -15.672 -12.968 -2.092 1.00 0.00 H new ATOM 2252 N GLU A 161 -13.512 -10.884 -1.660 1.00 0.00 N ATOM 2253 CA GLU A 161 -12.920 -10.062 -0.618 1.00 0.00 C ATOM 2254 C GLU A 161 -12.028 -8.983 -1.236 1.00 0.00 C ATOM 2255 O GLU A 161 -11.985 -7.855 -0.749 1.00 0.00 O ATOM 2256 CB GLU A 161 -12.136 -10.919 0.377 1.00 0.00 C ATOM 2257 CG GLU A 161 -11.930 -10.176 1.698 1.00 0.00 C ATOM 2258 CD GLU A 161 -13.271 -9.855 2.361 1.00 0.00 C ATOM 2259 OE1 GLU A 161 -13.807 -8.766 2.063 1.00 0.00 O ATOM 2260 OE2 GLU A 161 -13.732 -10.708 3.152 1.00 0.00 O ATOM 0 H GLU A 161 -13.087 -11.805 -1.770 1.00 0.00 H new ATOM 0 HA GLU A 161 -13.723 -9.571 -0.069 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -12.671 -11.851 0.560 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -11.169 -11.185 -0.050 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -11.324 -10.783 2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -11.379 -9.253 1.518 1.00 0.00 H new ATOM 2265 N VAL A 162 -11.337 -9.370 -2.299 1.00 0.00 N ATOM 2266 CA VAL A 162 -10.449 -8.450 -2.989 1.00 0.00 C ATOM 2267 C VAL A 162 -11.212 -7.168 -3.330 1.00 0.00 C ATOM 2268 O VAL A 162 -10.750 -6.069 -3.032 1.00 0.00 O ATOM 2269 CB VAL A 162 -9.843 -9.130 -4.218 1.00 0.00 C ATOM 2270 CG1 VAL A 162 -9.526 -8.107 -5.310 1.00 0.00 C ATOM 2271 CG2 VAL A 162 -8.596 -9.934 -3.841 1.00 0.00 C ATOM 0 H VAL A 162 -11.374 -10.308 -2.699 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.615 -8.170 -2.345 1.00 0.00 H new ATOM 0 HB VAL A 162 -10.583 -9.825 -4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.096 -8.617 -6.172 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.442 -7.598 -5.609 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -8.813 -7.376 -4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -8.185 -10.407 -4.733 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.851 -9.267 -3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -8.864 -10.701 -3.114 1.00 0.00 H new ATOM 2281 N PRO A 163 -12.399 -7.359 -3.965 1.00 0.00 N ATOM 2282 CA PRO A 163 -13.232 -6.232 -4.350 1.00 0.00 C ATOM 2283 C PRO A 163 -13.940 -5.633 -3.134 1.00 0.00 C ATOM 2284 O PRO A 163 -14.252 -4.443 -3.116 1.00 0.00 O ATOM 2285 CB PRO A 163 -14.196 -6.789 -5.385 1.00 0.00 C ATOM 2286 CG PRO A 163 -14.177 -8.298 -5.201 1.00 0.00 C ATOM 2287 CD PRO A 163 -12.978 -8.648 -4.334 1.00 0.00 C ATOM 0 HA PRO A 163 -12.655 -5.406 -4.767 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.200 -6.390 -5.239 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.888 -6.514 -6.394 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.100 -8.637 -4.730 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.109 -8.799 -6.167 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -13.279 -9.214 -3.452 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.261 -9.263 -4.879 1.00 0.00 H new ATOM 2292 N THR A 164 -14.174 -6.485 -2.147 1.00 0.00 N ATOM 2293 CA THR A 164 -14.839 -6.054 -0.929 1.00 0.00 C ATOM 2294 C THR A 164 -13.978 -5.034 -0.181 1.00 0.00 C ATOM 2295 O THR A 164 -14.406 -3.905 0.048 1.00 0.00 O ATOM 2296 CB THR A 164 -15.162 -7.300 -0.101 1.00 0.00 C ATOM 2297 OG1 THR A 164 -16.236 -7.916 -0.806 1.00 0.00 O ATOM 2298 CG2 THR A 164 -15.761 -6.956 1.265 1.00 0.00 C ATOM 0 H THR A 164 -13.915 -7.471 -2.166 1.00 0.00 H new ATOM 0 HA THR A 164 -15.775 -5.541 -1.151 1.00 0.00 H new ATOM 0 HB THR A 164 -14.255 -7.889 0.038 1.00 0.00 H new ATOM 0 HG1 THR A 164 -15.935 -8.771 -1.179 1.00 0.00 H new ATOM 0 HG21 THR A 164 -15.972 -7.875 1.812 1.00 0.00 H new ATOM 0 HG22 THR A 164 -15.053 -6.351 1.831 1.00 0.00 H new ATOM 0 HG23 THR A 164 -16.686 -6.396 1.126 1.00 0.00 H new ATOM 2306 N ILE A 165 -12.779 -5.470 0.177 1.00 0.00 N ATOM 2307 CA ILE A 165 -11.854 -4.609 0.893 1.00 0.00 C ATOM 2308 C ILE A 165 -11.411 -3.468 -0.023 1.00 0.00 C ATOM 2309 O ILE A 165 -11.544 -2.296 0.329 1.00 0.00 O ATOM 2310 CB ILE A 165 -10.692 -5.426 1.463 1.00 0.00 C ATOM 2311 CG1 ILE A 165 -9.527 -4.519 1.864 1.00 0.00 C ATOM 2312 CG2 ILE A 165 -10.257 -6.517 0.480 1.00 0.00 C ATOM 2313 CD1 ILE A 165 -8.675 -4.151 0.648 1.00 0.00 C ATOM 0 H ILE A 165 -12.427 -6.408 -0.015 1.00 0.00 H new ATOM 0 HA ILE A 165 -12.346 -4.155 1.753 1.00 0.00 H new ATOM 0 HB ILE A 165 -11.037 -5.925 2.369 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -9.911 -3.612 2.331 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -8.908 -5.023 2.607 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.430 -7.084 0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.094 -7.187 0.286 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -9.936 -6.058 -0.455 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -7.854 -3.506 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -8.272 -5.058 0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -9.291 -3.626 -0.082 1.00 0.00 H new ATOM 2324 N CYS A 166 -10.896 -3.849 -1.183 1.00 0.00 N ATOM 2325 CA CYS A 166 -10.434 -2.871 -2.154 1.00 0.00 C ATOM 2326 C CYS A 166 -11.491 -1.772 -2.270 1.00 0.00 C ATOM 2327 O CYS A 166 -11.167 -0.586 -2.230 1.00 0.00 O ATOM 2328 CB CYS A 166 -10.130 -3.518 -3.507 1.00 0.00 C ATOM 2329 SG CYS A 166 -8.598 -4.513 -3.396 1.00 0.00 S ATOM 0 H CYS A 166 -10.788 -4.821 -1.472 1.00 0.00 H new ATOM 0 HA CYS A 166 -9.495 -2.434 -1.815 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -10.963 -4.151 -3.812 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -10.019 -2.748 -4.271 1.00 0.00 H new ATOM 0 HG CYS A 166 -8.904 -5.773 -3.311 1.00 0.00 H new ATOM 2334 N GLU A 167 -12.736 -2.206 -2.413 1.00 0.00 N ATOM 2335 CA GLU A 167 -13.843 -1.273 -2.536 1.00 0.00 C ATOM 2336 C GLU A 167 -13.918 -0.373 -1.302 1.00 0.00 C ATOM 2337 O GLU A 167 -14.085 0.840 -1.423 1.00 0.00 O ATOM 2338 CB GLU A 167 -15.163 -2.016 -2.754 1.00 0.00 C ATOM 2339 CG GLU A 167 -16.357 -1.083 -2.544 1.00 0.00 C ATOM 2340 CD GLU A 167 -17.389 -1.254 -3.660 1.00 0.00 C ATOM 2341 OE1 GLU A 167 -16.952 -1.525 -4.801 1.00 0.00 O ATOM 2342 OE2 GLU A 167 -18.591 -1.109 -3.350 1.00 0.00 O ATOM 0 H GLU A 167 -13.002 -3.190 -2.446 1.00 0.00 H new ATOM 0 HA GLU A 167 -13.668 -0.645 -3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -15.191 -2.427 -3.763 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -15.229 -2.858 -2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -16.821 -1.291 -1.580 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -16.014 -0.049 -2.516 1.00 0.00 H new ATOM 2347 N GLN A 168 -13.792 -1.001 -0.141 1.00 0.00 N ATOM 2348 CA GLN A 168 -13.843 -0.272 1.114 1.00 0.00 C ATOM 2349 C GLN A 168 -12.643 0.670 1.231 1.00 0.00 C ATOM 2350 O GLN A 168 -12.796 1.835 1.593 1.00 0.00 O ATOM 2351 CB GLN A 168 -13.906 -1.231 2.304 1.00 0.00 C ATOM 2352 CG GLN A 168 -15.100 -0.911 3.205 1.00 0.00 C ATOM 2353 CD GLN A 168 -16.371 -1.594 2.694 1.00 0.00 C ATOM 2354 OE1 GLN A 168 -16.389 -2.230 1.654 1.00 0.00 O ATOM 2355 NE2 GLN A 168 -17.429 -1.427 3.483 1.00 0.00 N ATOM 0 H GLN A 168 -13.655 -2.007 -0.044 1.00 0.00 H new ATOM 0 HA GLN A 168 -14.753 0.328 1.125 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.982 -2.257 1.945 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -12.983 -1.163 2.880 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -14.890 -1.240 4.223 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.253 0.168 3.243 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.344 -0.882 4.341 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.325 -1.844 3.230 1.00 0.00 H new ATOM 2362 N ALA A 169 -11.474 0.129 0.917 1.00 0.00 N ATOM 2363 CA ALA A 169 -10.249 0.905 0.982 1.00 0.00 C ATOM 2364 C ALA A 169 -10.275 1.984 -0.102 1.00 0.00 C ATOM 2365 O ALA A 169 -9.824 3.107 0.121 1.00 0.00 O ATOM 2366 CB ALA A 169 -9.044 -0.029 0.847 1.00 0.00 C ATOM 0 H ALA A 169 -11.351 -0.838 0.617 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.165 1.408 1.945 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.124 0.554 0.896 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.055 -0.757 1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.093 -0.550 -0.109 1.00 0.00 H new ATOM 2372 N ALA A 170 -10.808 1.606 -1.255 1.00 0.00 N ATOM 2373 CA ALA A 170 -10.898 2.527 -2.375 1.00 0.00 C ATOM 2374 C ALA A 170 -11.675 3.772 -1.945 1.00 0.00 C ATOM 2375 O ALA A 170 -11.269 4.894 -2.241 1.00 0.00 O ATOM 2376 CB ALA A 170 -11.546 1.818 -3.568 1.00 0.00 C ATOM 0 H ALA A 170 -11.182 0.675 -1.437 1.00 0.00 H new ATOM 0 HA ALA A 170 -9.905 2.850 -2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.614 2.509 -4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -10.940 0.958 -3.853 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -12.546 1.482 -3.293 1.00 0.00 H new ATOM 2382 N ASP A 171 -12.779 3.532 -1.252 1.00 0.00 N ATOM 2383 CA ASP A 171 -13.616 4.621 -0.778 1.00 0.00 C ATOM 2384 C ASP A 171 -12.858 5.415 0.286 1.00 0.00 C ATOM 2385 O ASP A 171 -12.876 6.645 0.278 1.00 0.00 O ATOM 2386 CB ASP A 171 -14.902 4.088 -0.143 1.00 0.00 C ATOM 2387 CG ASP A 171 -16.025 3.763 -1.131 1.00 0.00 C ATOM 2388 OD1 ASP A 171 -16.607 4.730 -1.667 1.00 0.00 O ATOM 2389 OD2 ASP A 171 -16.276 2.554 -1.326 1.00 0.00 O ATOM 0 H ASP A 171 -13.113 2.600 -1.008 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.868 5.250 -1.632 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.664 3.187 0.422 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -15.269 4.825 0.571 1.00 0.00 H new ATOM 2393 N ALA A 172 -12.207 4.681 1.176 1.00 0.00 N ATOM 2394 CA ALA A 172 -11.444 5.302 2.245 1.00 0.00 C ATOM 2395 C ALA A 172 -10.367 6.206 1.638 1.00 0.00 C ATOM 2396 O ALA A 172 -10.106 7.294 2.148 1.00 0.00 O ATOM 2397 CB ALA A 172 -10.852 4.217 3.147 1.00 0.00 C ATOM 0 H ALA A 172 -12.192 3.661 1.179 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.089 5.926 2.864 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.280 4.683 3.949 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -11.657 3.620 3.575 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.197 3.573 2.560 1.00 0.00 H new ATOM 2403 N THR A 173 -9.774 5.721 0.558 1.00 0.00 N ATOM 2404 CA THR A 173 -8.733 6.471 -0.124 1.00 0.00 C ATOM 2405 C THR A 173 -9.299 7.775 -0.691 1.00 0.00 C ATOM 2406 O THR A 173 -8.773 8.854 -0.419 1.00 0.00 O ATOM 2407 CB THR A 173 -8.116 5.563 -1.189 1.00 0.00 C ATOM 2408 OG1 THR A 173 -7.331 4.636 -0.444 1.00 0.00 O ATOM 2409 CG2 THR A 173 -7.097 6.295 -2.065 1.00 0.00 C ATOM 0 H THR A 173 -9.994 4.818 0.138 1.00 0.00 H new ATOM 0 HA THR A 173 -7.944 6.769 0.566 1.00 0.00 H new ATOM 0 HB THR A 173 -8.907 5.153 -1.818 1.00 0.00 H new ATOM 0 HG1 THR A 173 -7.910 3.933 -0.083 1.00 0.00 H new ATOM 0 HG21 THR A 173 -6.690 5.605 -2.804 1.00 0.00 H new ATOM 0 HG22 THR A 173 -7.585 7.125 -2.575 1.00 0.00 H new ATOM 0 HG23 THR A 173 -6.289 6.677 -1.441 1.00 0.00 H new ATOM 2417 N GLU A 174 -10.363 7.632 -1.467 1.00 0.00 N ATOM 2418 CA GLU A 174 -11.006 8.785 -2.075 1.00 0.00 C ATOM 2419 C GLU A 174 -11.510 9.743 -0.992 1.00 0.00 C ATOM 2420 O GLU A 174 -11.475 10.960 -1.170 1.00 0.00 O ATOM 2421 CB GLU A 174 -12.145 8.354 -3.000 1.00 0.00 C ATOM 2422 CG GLU A 174 -13.442 8.152 -2.215 1.00 0.00 C ATOM 2423 CD GLU A 174 -14.453 9.255 -2.532 1.00 0.00 C ATOM 2424 OE1 GLU A 174 -14.198 9.995 -3.506 1.00 0.00 O ATOM 2425 OE2 GLU A 174 -15.459 9.332 -1.795 1.00 0.00 O ATOM 0 H GLU A 174 -10.796 6.736 -1.689 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.269 9.310 -2.683 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -12.297 9.109 -3.772 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.875 7.428 -3.508 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -13.871 7.180 -2.459 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -13.227 8.147 -1.146 1.00 0.00 H new ATOM 2430 N LEU A 175 -11.969 9.157 0.104 1.00 0.00 N ATOM 2431 CA LEU A 175 -12.480 9.942 1.214 1.00 0.00 C ATOM 2432 C LEU A 175 -11.310 10.598 1.950 1.00 0.00 C ATOM 2433 O LEU A 175 -11.386 11.766 2.328 1.00 0.00 O ATOM 2434 CB LEU A 175 -13.369 9.082 2.114 1.00 0.00 C ATOM 2435 CG LEU A 175 -14.633 9.756 2.651 1.00 0.00 C ATOM 2436 CD1 LEU A 175 -15.874 9.274 1.898 1.00 0.00 C ATOM 2437 CD2 LEU A 175 -14.764 9.553 4.162 1.00 0.00 C ATOM 0 H LEU A 175 -11.998 8.147 0.247 1.00 0.00 H new ATOM 0 HA LEU A 175 -13.119 10.746 0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -13.664 8.193 1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -12.774 8.743 2.962 1.00 0.00 H new ATOM 0 HG LEU A 175 -14.548 10.829 2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -16.758 9.769 2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -15.773 9.514 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -15.976 8.195 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -15.671 10.042 4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.816 8.487 4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -13.898 9.985 4.664 1.00 0.00 H new ATOM 2448 N LEU A 176 -10.254 9.818 2.132 1.00 0.00 N ATOM 2449 CA LEU A 176 -9.071 10.309 2.816 1.00 0.00 C ATOM 2450 C LEU A 176 -8.581 11.584 2.127 1.00 0.00 C ATOM 2451 O LEU A 176 -8.163 12.532 2.792 1.00 0.00 O ATOM 2452 CB LEU A 176 -8.009 9.211 2.904 1.00 0.00 C ATOM 2453 CG LEU A 176 -6.814 9.504 3.814 1.00 0.00 C ATOM 2454 CD1 LEU A 176 -5.822 8.339 3.810 1.00 0.00 C ATOM 2455 CD2 LEU A 176 -6.146 10.827 3.433 1.00 0.00 C ATOM 0 H LEU A 176 -10.194 8.850 1.817 1.00 0.00 H new ATOM 0 HA LEU A 176 -9.309 10.574 3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -8.489 8.296 3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.635 9.013 1.899 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.181 9.610 4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -4.983 8.574 4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -6.319 7.437 4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -5.457 8.176 2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -5.300 11.011 4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -5.795 10.774 2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -6.866 11.639 3.530 1.00 0.00 H new ATOM 2466 N ILE A 177 -8.648 11.568 0.804 1.00 0.00 N ATOM 2467 CA ILE A 177 -8.217 12.711 0.018 1.00 0.00 C ATOM 2468 C ILE A 177 -9.279 13.809 0.097 1.00 0.00 C ATOM 2469 O ILE A 177 -8.953 14.996 0.089 1.00 0.00 O ATOM 2470 CB ILE A 177 -7.880 12.283 -1.412 1.00 0.00 C ATOM 2471 CG1 ILE A 177 -6.967 11.056 -1.416 1.00 0.00 C ATOM 2472 CG2 ILE A 177 -7.282 13.445 -2.206 1.00 0.00 C ATOM 2473 CD1 ILE A 177 -7.198 10.203 -2.666 1.00 0.00 C ATOM 0 H ILE A 177 -8.995 10.781 0.256 1.00 0.00 H new ATOM 0 HA ILE A 177 -7.296 13.128 0.426 1.00 0.00 H new ATOM 0 HB ILE A 177 -8.806 11.997 -1.910 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.925 11.374 -1.376 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.152 10.458 -0.524 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.052 13.113 -3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -7.999 14.265 -2.247 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -6.368 13.786 -1.719 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -6.536 9.337 -2.643 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -8.235 9.867 -2.691 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -6.988 10.797 -3.556 1.00 0.00 H new ATOM 2484 N GLU A 178 -10.528 13.375 0.171 1.00 0.00 N ATOM 2485 CA GLU A 178 -11.641 14.306 0.252 1.00 0.00 C ATOM 2486 C GLU A 178 -11.442 15.272 1.422 1.00 0.00 C ATOM 2487 O GLU A 178 -11.308 16.478 1.220 1.00 0.00 O ATOM 2488 CB GLU A 178 -12.972 13.561 0.377 1.00 0.00 C ATOM 2489 CG GLU A 178 -13.728 13.564 -0.954 1.00 0.00 C ATOM 2490 CD GLU A 178 -13.733 12.170 -1.585 1.00 0.00 C ATOM 2491 OE1 GLU A 178 -14.308 11.261 -0.947 1.00 0.00 O ATOM 2492 OE2 GLU A 178 -13.162 12.045 -2.689 1.00 0.00 O ATOM 0 H GLU A 178 -10.795 12.390 0.177 1.00 0.00 H new ATOM 0 HA GLU A 178 -11.672 14.885 -0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.790 12.534 0.694 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -13.584 14.029 1.148 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -14.753 13.898 -0.793 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -13.265 14.275 -1.638 1.00 0.00 H new ATOM 2497 N GLN A 179 -11.427 14.705 2.620 1.00 0.00 N ATOM 2498 CA GLN A 179 -11.246 15.501 3.821 1.00 0.00 C ATOM 2499 C GLN A 179 -10.130 14.910 4.686 1.00 0.00 C ATOM 2500 O GLN A 179 -9.048 15.485 4.785 1.00 0.00 O ATOM 2501 CB GLN A 179 -12.553 15.607 4.611 1.00 0.00 C ATOM 2502 CG GLN A 179 -13.402 16.777 4.110 1.00 0.00 C ATOM 2503 CD GLN A 179 -13.168 18.027 4.962 1.00 0.00 C ATOM 2504 OE1 GLN A 179 -13.680 18.166 6.060 1.00 0.00 O ATOM 2505 NE2 GLN A 179 -12.369 18.926 4.395 1.00 0.00 N ATOM 0 H GLN A 179 -11.537 13.704 2.784 1.00 0.00 H new ATOM 0 HA GLN A 179 -10.955 16.509 3.525 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -13.116 14.678 4.517 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.332 15.740 5.670 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.157 16.990 3.070 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -14.457 16.505 4.139 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -11.973 18.747 3.472 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -12.152 19.795 4.883 1.00 0.00 H new ATOM 2512 N GLY A 180 -10.433 13.770 5.288 1.00 0.00 N ATOM 2513 CA GLY A 180 -9.470 13.095 6.141 1.00 0.00 C ATOM 2514 C GLY A 180 -9.716 11.585 6.160 1.00 0.00 C ATOM 2515 O GLY A 180 -10.629 11.093 5.497 1.00 0.00 O ATOM 0 H GLY A 180 -11.332 13.296 5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.460 13.298 5.786 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.537 13.490 7.155 1.00 0.00 H new ATOM 2519 N MET A 181 -8.886 10.891 6.924 1.00 0.00 N ATOM 2520 CA MET A 181 -9.002 9.447 7.038 1.00 0.00 C ATOM 2521 C MET A 181 -9.885 9.060 8.225 1.00 0.00 C ATOM 2522 O MET A 181 -10.350 7.924 8.313 1.00 0.00 O ATOM 2523 CB MET A 181 -7.611 8.835 7.215 1.00 0.00 C ATOM 2524 CG MET A 181 -7.282 8.641 8.695 1.00 0.00 C ATOM 2525 SD MET A 181 -5.575 8.156 8.884 1.00 0.00 S ATOM 2526 CE MET A 181 -4.857 9.723 9.351 1.00 0.00 C ATOM 0 H MET A 181 -8.129 11.302 7.471 1.00 0.00 H new ATOM 0 HA MET A 181 -9.463 9.065 6.127 1.00 0.00 H new ATOM 0 HB2 MET A 181 -7.564 7.876 6.700 1.00 0.00 H new ATOM 0 HB3 MET A 181 -6.864 9.482 6.754 1.00 0.00 H new ATOM 0 HG2 MET A 181 -7.468 9.566 9.241 1.00 0.00 H new ATOM 0 HG3 MET A 181 -7.934 7.880 9.124 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.786 9.600 9.509 1.00 0.00 H new ATOM 0 HE2 MET A 181 -5.025 10.451 8.558 1.00 0.00 H new ATOM 0 HE3 MET A 181 -5.321 10.076 10.272 1.00 0.00 H new ATOM 2534 N GLU A 182 -10.091 10.025 9.109 1.00 0.00 N ATOM 2535 CA GLU A 182 -10.910 9.799 10.288 1.00 0.00 C ATOM 2536 C GLU A 182 -12.258 9.197 9.889 1.00 0.00 C ATOM 2537 O GLU A 182 -12.732 8.254 10.521 1.00 0.00 O ATOM 2538 CB GLU A 182 -11.100 11.094 11.079 1.00 0.00 C ATOM 2539 CG GLU A 182 -9.753 11.750 11.390 1.00 0.00 C ATOM 2540 CD GLU A 182 -9.483 12.921 10.443 1.00 0.00 C ATOM 2541 OE1 GLU A 182 -9.640 12.710 9.220 1.00 0.00 O ATOM 2542 OE2 GLU A 182 -9.124 14.000 10.962 1.00 0.00 O ATOM 0 H GLU A 182 -9.705 10.966 9.032 1.00 0.00 H new ATOM 0 HA GLU A 182 -10.394 9.089 10.935 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -11.722 11.784 10.509 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -11.629 10.882 12.008 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -9.745 12.102 12.421 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -8.955 11.013 11.299 1.00 0.00 H new ATOM 2547 N PRO A 183 -12.853 9.781 8.814 1.00 0.00 N ATOM 2548 CA PRO A 183 -14.138 9.312 8.324 1.00 0.00 C ATOM 2549 C PRO A 183 -13.987 7.992 7.566 1.00 0.00 C ATOM 2550 O PRO A 183 -14.835 7.108 7.674 1.00 0.00 O ATOM 2551 CB PRO A 183 -14.662 10.441 7.451 1.00 0.00 C ATOM 2552 CG PRO A 183 -13.454 11.299 7.111 1.00 0.00 C ATOM 2553 CD PRO A 183 -12.321 10.898 8.040 1.00 0.00 C ATOM 0 HA PRO A 183 -14.839 9.090 9.128 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -15.131 10.051 6.548 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -15.419 11.023 7.977 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -13.164 11.154 6.070 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -13.691 12.356 7.232 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -11.434 10.604 7.479 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -12.029 11.725 8.688 1.00 0.00 H new ATOM 2558 N ALA A 184 -12.899 7.898 6.815 1.00 0.00 N ATOM 2559 CA ALA A 184 -12.626 6.701 6.039 1.00 0.00 C ATOM 2560 C ALA A 184 -12.321 5.541 6.990 1.00 0.00 C ATOM 2561 O ALA A 184 -12.655 4.393 6.701 1.00 0.00 O ATOM 2562 CB ALA A 184 -11.477 6.973 5.065 1.00 0.00 C ATOM 0 H ALA A 184 -12.196 8.632 6.728 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.497 6.422 5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.273 6.074 4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.754 7.785 4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.585 7.254 5.624 1.00 0.00 H new ATOM 2568 N GLN A 185 -11.690 5.881 8.104 1.00 0.00 N ATOM 2569 CA GLN A 185 -11.337 4.883 9.099 1.00 0.00 C ATOM 2570 C GLN A 185 -12.586 4.415 9.848 1.00 0.00 C ATOM 2571 O GLN A 185 -12.745 3.224 10.114 1.00 0.00 O ATOM 2572 CB GLN A 185 -10.286 5.424 10.070 1.00 0.00 C ATOM 2573 CG GLN A 185 -9.215 4.371 10.362 1.00 0.00 C ATOM 2574 CD GLN A 185 -7.928 5.024 10.870 1.00 0.00 C ATOM 2575 OE1 GLN A 185 -6.982 5.246 10.133 1.00 0.00 O ATOM 2576 NE2 GLN A 185 -7.946 5.319 12.167 1.00 0.00 N ATOM 0 H GLN A 185 -11.414 6.834 8.340 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.902 4.025 8.586 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -9.820 6.314 9.648 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -10.767 5.726 11.000 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -9.587 3.665 11.105 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -9.005 3.800 9.457 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.771 5.106 12.727 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.134 5.758 12.601 1.00 0.00 H new ATOM 2583 N ASN A 186 -13.441 5.376 10.167 1.00 0.00 N ATOM 2584 CA ASN A 186 -14.670 5.077 10.880 1.00 0.00 C ATOM 2585 C ASN A 186 -15.696 4.501 9.901 1.00 0.00 C ATOM 2586 O ASN A 186 -16.647 3.838 10.312 1.00 0.00 O ATOM 2587 CB ASN A 186 -15.269 6.342 11.500 1.00 0.00 C ATOM 2588 CG ASN A 186 -16.494 6.007 12.354 1.00 0.00 C ATOM 2589 OD1 ASN A 186 -16.391 5.540 13.476 1.00 0.00 O ATOM 2590 ND2 ASN A 186 -17.655 6.272 11.762 1.00 0.00 N ATOM 0 H ASN A 186 -13.306 6.362 9.944 1.00 0.00 H new ATOM 0 HA ASN A 186 -14.436 4.363 11.670 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -14.519 6.841 12.114 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.551 7.040 10.711 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -18.531 6.084 12.250 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -17.670 6.663 10.820 1.00 0.00 H new ATOM 2596 N ARG A 187 -15.466 4.772 8.624 1.00 0.00 N ATOM 2597 CA ARG A 187 -16.358 4.288 7.585 1.00 0.00 C ATOM 2598 C ARG A 187 -15.809 2.997 6.974 1.00 0.00 C ATOM 2599 O ARG A 187 -16.517 1.994 6.894 1.00 0.00 O ATOM 2600 CB ARG A 187 -16.533 5.332 6.480 1.00 0.00 C ATOM 2601 CG ARG A 187 -17.176 4.714 5.237 1.00 0.00 C ATOM 2602 CD ARG A 187 -18.411 5.506 4.807 1.00 0.00 C ATOM 2603 NE ARG A 187 -19.482 4.579 4.374 1.00 0.00 N ATOM 2604 CZ ARG A 187 -20.320 3.956 5.214 1.00 0.00 C ATOM 2605 NH1 ARG A 187 -20.217 4.156 6.535 1.00 0.00 N ATOM 2606 NH2 ARG A 187 -21.261 3.132 4.732 1.00 0.00 N ATOM 0 H ARG A 187 -14.675 5.320 8.286 1.00 0.00 H new ATOM 0 HA ARG A 187 -17.328 4.094 8.044 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -17.152 6.152 6.844 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.563 5.756 6.219 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.452 4.691 4.422 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -17.456 3.681 5.444 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -18.764 6.122 5.634 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -18.154 6.183 3.993 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.588 4.404 3.375 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -19.501 4.783 6.902 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -20.855 3.682 7.174 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -21.339 2.979 3.726 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -21.899 2.657 5.371 1.00 0.00 H new ATOM 2617 N VAL A 188 -14.553 3.064 6.557 1.00 0.00 N ATOM 2618 CA VAL A 188 -13.901 1.912 5.957 1.00 0.00 C ATOM 2619 C VAL A 188 -13.248 1.070 7.054 1.00 0.00 C ATOM 2620 O VAL A 188 -13.566 -0.108 7.210 1.00 0.00 O ATOM 2621 CB VAL A 188 -12.910 2.372 4.886 1.00 0.00 C ATOM 2622 CG1 VAL A 188 -12.376 1.182 4.085 1.00 0.00 C ATOM 2623 CG2 VAL A 188 -13.543 3.415 3.964 1.00 0.00 C ATOM 0 H VAL A 188 -13.970 3.898 6.623 1.00 0.00 H new ATOM 0 HA VAL A 188 -14.632 1.278 5.455 1.00 0.00 H new ATOM 0 HB VAL A 188 -12.066 2.841 5.391 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -11.674 1.537 3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -11.868 0.490 4.757 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -13.205 0.671 3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -12.817 3.725 3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -14.414 2.984 3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -13.850 4.281 4.551 1.00 0.00 H new ATOM 2633 N HIS A 189 -12.348 1.708 7.788 1.00 0.00 N ATOM 2634 CA HIS A 189 -11.647 1.032 8.867 1.00 0.00 C ATOM 2635 C HIS A 189 -12.633 0.699 9.989 1.00 0.00 C ATOM 2636 O HIS A 189 -12.236 0.549 11.144 1.00 0.00 O ATOM 2637 CB HIS A 189 -10.460 1.866 9.350 1.00 0.00 C ATOM 2638 CG HIS A 189 -9.398 1.066 10.066 1.00 0.00 C ATOM 2639 ND1 HIS A 189 -9.123 1.221 11.413 1.00 0.00 N ATOM 2640 CD2 HIS A 189 -8.548 0.102 9.608 1.00 0.00 C ATOM 2641 CE1 HIS A 189 -8.149 0.384 11.740 1.00 0.00 C ATOM 2642 NE2 HIS A 189 -7.793 -0.308 10.620 1.00 0.00 N ATOM 0 H HIS A 189 -12.088 2.686 7.657 1.00 0.00 H new ATOM 0 HA HIS A 189 -11.232 0.092 8.503 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.008 2.366 8.493 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.825 2.646 10.018 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -9.590 1.869 12.047 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -8.498 -0.265 8.594 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -7.713 0.270 12.722 1.00 0.00 H new ATOM 2649 N ALA A 190 -13.898 0.593 9.610 1.00 0.00 N ATOM 2650 CA ALA A 190 -14.943 0.282 10.570 1.00 0.00 C ATOM 2651 C ALA A 190 -15.641 -1.015 10.154 1.00 0.00 C ATOM 2652 O ALA A 190 -16.855 -1.032 9.947 1.00 0.00 O ATOM 2653 CB ALA A 190 -15.913 1.460 10.671 1.00 0.00 C ATOM 0 H ALA A 190 -14.223 0.717 8.651 1.00 0.00 H new ATOM 0 HA ALA A 190 -14.518 0.125 11.562 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -16.697 1.225 11.392 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -15.373 2.349 10.998 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -16.361 1.647 9.695 1.00 0.00 H new ATOM 2659 N TRP A 191 -14.847 -2.068 10.042 1.00 0.00 N ATOM 2660 CA TRP A 191 -15.373 -3.366 9.654 1.00 0.00 C ATOM 2661 C TRP A 191 -16.339 -3.831 10.746 1.00 0.00 C ATOM 2662 O TRP A 191 -15.993 -3.828 11.927 1.00 0.00 O ATOM 2663 CB TRP A 191 -14.242 -4.362 9.393 1.00 0.00 C ATOM 2664 CG TRP A 191 -13.936 -4.581 7.910 1.00 0.00 C ATOM 2665 CD1 TRP A 191 -13.761 -3.656 6.958 1.00 0.00 C ATOM 2666 CD2 TRP A 191 -13.775 -5.853 7.245 1.00 0.00 C ATOM 2667 NE1 TRP A 191 -13.499 -4.234 5.733 1.00 0.00 N ATOM 2668 CE2 TRP A 191 -13.509 -5.612 5.913 1.00 0.00 C ATOM 2669 CE3 TRP A 191 -13.852 -7.161 7.752 1.00 0.00 C ATOM 2670 CZ2 TRP A 191 -13.298 -6.632 4.976 1.00 0.00 C ATOM 2671 CZ3 TRP A 191 -13.640 -8.169 6.804 1.00 0.00 C ATOM 2672 CH2 TRP A 191 -13.370 -7.943 5.459 1.00 0.00 C ATOM 0 H TRP A 191 -13.842 -2.050 10.213 1.00 0.00 H new ATOM 0 HA TRP A 191 -15.919 -3.294 8.713 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -13.339 -4.010 9.892 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -14.503 -5.319 9.845 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -13.818 -2.591 7.128 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -13.329 -3.741 4.857 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -14.058 -7.372 8.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -13.091 -6.418 3.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -13.690 -9.194 7.141 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -13.216 -8.776 4.790 1.00 0.00 H new