USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1362 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 109 HIS : no HE2:sc= -1.05! C(o=0.022!,f=-9.4!) USER MOD Set 1.2: A 147 SER OG : rot -11:sc= 1.07 USER MOD Set 2.1: A 15 ASN : amide:sc= 0.833 K(o=0.21,f=-2.9) USER MOD Set 2.2: A 46 MET CE :methyl -127:sc= 0 (180deg=-0.0278) USER MOD Set 2.3: A 58 GLN : amide:sc= -0.807! K(o=0.21!,f=0.91) USER MOD Set 2.4: A 62 GLN : amide:sc= -1.03 K(o=0.21,f=-1.4!) USER MOD Set 2.5: A 63 THR OG1 : rot 91:sc= 1.22 USER MOD Single : A 9 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.18) USER MOD Single : A 20 SER OG : rot -102:sc= -0.822 USER MOD Single : A 21 HIS : no HD1:sc= -5.42! C(o=-5.4!,f=-3.1!) USER MOD Single : A 25 HIS : no HD1:sc= -0.662 K(o=-0.66,f=-0.097) USER MOD Single : A 28 HIS : no HD1:sc= -0.306 K(o=-0.31,f=-2!) USER MOD Single : A 29 TYR OH : rot 60:sc= -1.74 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot -170:sc= 0 USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 178:sc= 1.01 USER MOD Single : A 54 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.43) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -3.33! C(o=-3.3!,f=-5.4!) USER MOD Single : A 70 SER OG : rot 180:sc= 0.0286 USER MOD Single : A 73 TYR OH : rot 10:sc= -3.8! USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 47:sc= -0.573 USER MOD Single : A 88 LYS NZ :NH3+ -132:sc= -3.18! (180deg=-4.11!) USER MOD Single : A 93 TYR OH : rot 100:sc= -0.152 USER MOD Single : A 96 GLN : amide:sc= -3.64! K(o=-3.6!,f=-0.48) USER MOD Single : A 97 SER OG : rot 180:sc= -0.469 USER MOD Single : A 98 GLN : amide:sc= -1.21 K(o=-1.2,f=-5.4!) USER MOD Single : A 99 GLN : amide:sc= -1.77! K(o=-1.8!,f=-0.11) USER MOD Single : A 100 LYS NZ :NH3+ -147:sc= 1.99! (180deg=-0.938!) USER MOD Single : A 107 ASN : amide:sc= -0.19 K(o=-0.19,f=-1.1) USER MOD Single : A 110 THR OG1 : rot 45:sc= 0.146 USER MOD Single : A 113 LYS NZ :NH3+ 165:sc=-0.00239 (180deg=-0.135) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 9:sc= 0.888 USER MOD Single : A 127 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-4.8!) USER MOD Single : A 134 SER OG : rot 180:sc= -0.961 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.17) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 83:sc= -0.112 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0.154 (180deg=0.154) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -2.84! C(o=-2.8!,f=-4.6!) USER MOD Single : A 166 LYS NZ :NH3+ 148:sc= 1.01 (180deg=-0.212!) USER MOD Single : A 168 CYS SG : rot -65:sc= -1.77! USER MOD Single : A 173 MET CE :methyl 131:sc= -3.3! (180deg=-5.71!) USER MOD Single : A 174 LYS NZ :NH3+ -153:sc= 1.09 (180deg=0.0424) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.0754 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 5 -8.583 15.913 5.002 1.00 1.48 N ATOM 2 CA GLY A 5 -9.918 15.407 5.262 1.00 1.01 C ATOM 3 C GLY A 5 -10.077 13.995 4.753 1.00 0.78 C ATOM 4 O GLY A 5 -11.186 13.469 4.657 1.00 0.75 O ATOM 0 HA2 GLY A 5 -10.118 15.435 6.333 1.00 1.01 H new ATOM 0 HA3 GLY A 5 -10.654 16.053 4.784 1.00 1.01 H new ATOM 8 N LEU A 6 -8.945 13.382 4.446 1.00 0.72 N ATOM 9 CA LEU A 6 -8.900 12.028 3.920 1.00 0.55 C ATOM 10 C LEU A 6 -9.425 11.031 4.955 1.00 0.42 C ATOM 11 O LEU A 6 -9.932 9.958 4.613 1.00 0.36 O ATOM 12 CB LEU A 6 -7.456 11.713 3.520 1.00 0.53 C ATOM 13 CG LEU A 6 -7.230 10.369 2.841 1.00 0.44 C ATOM 14 CD1 LEU A 6 -8.179 10.191 1.675 1.00 0.52 C ATOM 15 CD2 LEU A 6 -5.788 10.254 2.377 1.00 0.47 C ATOM 0 H LEU A 6 -8.027 13.813 4.555 1.00 0.72 H new ATOM 0 HA LEU A 6 -9.542 11.944 3.043 1.00 0.55 H new ATOM 0 HB2 LEU A 6 -7.105 12.499 2.851 1.00 0.53 H new ATOM 0 HB3 LEU A 6 -6.835 11.755 4.415 1.00 0.53 H new ATOM 0 HG LEU A 6 -7.430 9.578 3.564 1.00 0.44 H new ATOM 0 HD11 LEU A 6 -8.000 9.224 1.205 1.00 0.52 H new ATOM 0 HD12 LEU A 6 -9.208 10.236 2.033 1.00 0.52 H new ATOM 0 HD13 LEU A 6 -8.014 10.985 0.947 1.00 0.52 H new ATOM 0 HD21 LEU A 6 -5.637 9.289 1.893 1.00 0.47 H new ATOM 0 HD22 LEU A 6 -5.569 11.053 1.669 1.00 0.47 H new ATOM 0 HD23 LEU A 6 -5.122 10.337 3.236 1.00 0.47 H new ATOM 27 N ALA A 7 -9.321 11.417 6.222 1.00 0.44 N ATOM 28 CA ALA A 7 -9.798 10.609 7.338 1.00 0.41 C ATOM 29 C ALA A 7 -11.297 10.353 7.264 1.00 0.39 C ATOM 30 O ALA A 7 -11.798 9.385 7.833 1.00 0.44 O ATOM 31 CB ALA A 7 -9.473 11.300 8.646 1.00 0.53 C ATOM 0 H ALA A 7 -8.902 12.303 6.505 1.00 0.44 H new ATOM 0 HA ALA A 7 -9.291 9.646 7.281 1.00 0.41 H new ATOM 0 HB1 ALA A 7 -9.831 10.693 9.477 1.00 0.53 H new ATOM 0 HB2 ALA A 7 -8.394 11.430 8.730 1.00 0.53 H new ATOM 0 HB3 ALA A 7 -9.959 12.275 8.673 1.00 0.53 H new ATOM 37 N ASP A 8 -12.010 11.215 6.556 1.00 0.41 N ATOM 38 CA ASP A 8 -13.461 11.140 6.517 1.00 0.48 C ATOM 39 C ASP A 8 -13.915 9.971 5.652 1.00 0.44 C ATOM 40 O ASP A 8 -15.031 9.473 5.805 1.00 0.60 O ATOM 41 CB ASP A 8 -14.046 12.454 5.991 1.00 0.61 C ATOM 42 CG ASP A 8 -15.557 12.508 6.094 1.00 1.30 C ATOM 43 OD1 ASP A 8 -16.080 12.476 7.227 1.00 1.44 O ATOM 44 OD2 ASP A 8 -16.230 12.616 5.046 1.00 2.18 O ATOM 0 H ASP A 8 -11.609 11.972 6.003 1.00 0.41 H new ATOM 0 HA ASP A 8 -13.826 10.977 7.531 1.00 0.48 H new ATOM 0 HB2 ASP A 8 -13.618 13.286 6.550 1.00 0.61 H new ATOM 0 HB3 ASP A 8 -13.753 12.586 4.950 1.00 0.61 H new ATOM 49 N LYS A 9 -13.039 9.518 4.758 1.00 0.33 N ATOM 50 CA LYS A 9 -13.400 8.443 3.843 1.00 0.34 C ATOM 51 C LYS A 9 -12.588 7.177 4.107 1.00 0.29 C ATOM 52 O LYS A 9 -12.946 6.108 3.627 1.00 0.36 O ATOM 53 CB LYS A 9 -13.209 8.864 2.382 1.00 0.44 C ATOM 54 CG LYS A 9 -13.617 10.297 2.080 1.00 0.65 C ATOM 55 CD LYS A 9 -15.082 10.535 2.399 1.00 0.86 C ATOM 56 CE LYS A 9 -15.516 11.931 2.000 1.00 1.24 C ATOM 57 NZ LYS A 9 -16.893 12.229 2.461 1.00 1.79 N ATOM 0 H LYS A 9 -12.089 9.873 4.649 1.00 0.33 H new ATOM 0 HA LYS A 9 -14.454 8.229 4.021 1.00 0.34 H new ATOM 0 HB2 LYS A 9 -12.161 8.734 2.114 1.00 0.44 H new ATOM 0 HB3 LYS A 9 -13.786 8.193 1.745 1.00 0.44 H new ATOM 0 HG2 LYS A 9 -13.000 10.983 2.661 1.00 0.65 H new ATOM 0 HG3 LYS A 9 -13.432 10.516 1.028 1.00 0.65 H new ATOM 0 HD2 LYS A 9 -15.694 9.799 1.877 1.00 0.86 H new ATOM 0 HD3 LYS A 9 -15.251 10.391 3.466 1.00 0.86 H new ATOM 0 HE2 LYS A 9 -14.825 12.661 2.421 1.00 1.24 H new ATOM 0 HE3 LYS A 9 -15.465 12.032 0.916 1.00 1.24 H new ATOM 0 HZ1 LYS A 9 -17.175 13.173 2.126 1.00 1.79 H new ATOM 0 HZ2 LYS A 9 -17.548 11.517 2.080 1.00 1.79 H new ATOM 0 HZ3 LYS A 9 -16.924 12.207 3.500 1.00 1.79 H new ATOM 71 N VAL A 10 -11.482 7.289 4.839 1.00 0.26 N ATOM 72 CA VAL A 10 -10.664 6.119 5.136 1.00 0.24 C ATOM 73 C VAL A 10 -11.472 5.026 5.828 1.00 0.23 C ATOM 74 O VAL A 10 -12.277 5.290 6.726 1.00 0.30 O ATOM 75 CB VAL A 10 -9.448 6.479 6.006 1.00 0.28 C ATOM 76 CG1 VAL A 10 -9.871 6.992 7.373 1.00 0.33 C ATOM 77 CG2 VAL A 10 -8.507 5.290 6.142 1.00 0.28 C ATOM 0 H VAL A 10 -11.136 8.165 5.232 1.00 0.26 H new ATOM 0 HA VAL A 10 -10.311 5.743 4.176 1.00 0.24 H new ATOM 0 HB VAL A 10 -8.912 7.284 5.503 1.00 0.28 H new ATOM 0 HG11 VAL A 10 -8.986 7.236 7.960 1.00 0.33 H new ATOM 0 HG12 VAL A 10 -10.484 7.885 7.253 1.00 0.33 H new ATOM 0 HG13 VAL A 10 -10.447 6.223 7.888 1.00 0.33 H new ATOM 0 HG21 VAL A 10 -7.655 5.569 6.762 1.00 0.28 H new ATOM 0 HG22 VAL A 10 -9.036 4.458 6.607 1.00 0.28 H new ATOM 0 HG23 VAL A 10 -8.155 4.990 5.155 1.00 0.28 H new ATOM 87 N ILE A 11 -11.269 3.799 5.385 1.00 0.24 N ATOM 88 CA ILE A 11 -11.910 2.655 6.003 1.00 0.29 C ATOM 89 C ILE A 11 -10.877 1.740 6.636 1.00 0.26 C ATOM 90 O ILE A 11 -11.153 1.065 7.629 1.00 0.28 O ATOM 91 CB ILE A 11 -12.755 1.851 4.988 1.00 0.38 C ATOM 92 CG1 ILE A 11 -12.018 1.722 3.652 1.00 0.53 C ATOM 93 CG2 ILE A 11 -14.112 2.504 4.799 1.00 0.92 C ATOM 94 CD1 ILE A 11 -12.748 0.875 2.633 1.00 0.62 C ATOM 0 H ILE A 11 -10.663 3.570 4.597 1.00 0.24 H new ATOM 0 HA ILE A 11 -12.577 3.041 6.774 1.00 0.29 H new ATOM 0 HB ILE A 11 -12.910 0.847 5.383 1.00 0.38 H new ATOM 0 HG12 ILE A 11 -11.860 2.717 3.237 1.00 0.53 H new ATOM 0 HG13 ILE A 11 -11.033 1.291 3.831 1.00 0.53 H new ATOM 0 HG21 ILE A 11 -14.696 1.928 4.082 1.00 0.92 H new ATOM 0 HG22 ILE A 11 -14.637 2.535 5.754 1.00 0.92 H new ATOM 0 HG23 ILE A 11 -13.978 3.519 4.425 1.00 0.92 H new ATOM 0 HD11 ILE A 11 -12.165 0.830 1.713 1.00 0.62 H new ATOM 0 HD12 ILE A 11 -12.883 -0.132 3.027 1.00 0.62 H new ATOM 0 HD13 ILE A 11 -13.722 1.316 2.424 1.00 0.62 H new ATOM 106 N TRP A 12 -9.673 1.744 6.082 1.00 0.23 N ATOM 107 CA TRP A 12 -8.678 0.762 6.463 1.00 0.21 C ATOM 108 C TRP A 12 -7.309 1.145 5.887 1.00 0.21 C ATOM 109 O TRP A 12 -7.226 1.627 4.764 1.00 0.25 O ATOM 110 CB TRP A 12 -9.165 -0.583 5.921 1.00 0.23 C ATOM 111 CG TRP A 12 -8.355 -1.765 6.308 1.00 0.25 C ATOM 112 CD1 TRP A 12 -8.610 -2.633 7.322 1.00 0.31 C ATOM 113 CD2 TRP A 12 -7.175 -2.225 5.663 1.00 0.26 C ATOM 114 NE1 TRP A 12 -7.655 -3.614 7.345 1.00 0.33 N ATOM 115 CE2 TRP A 12 -6.755 -3.381 6.337 1.00 0.29 C ATOM 116 CE3 TRP A 12 -6.433 -1.768 4.579 1.00 0.30 C ATOM 117 CZ2 TRP A 12 -5.619 -4.087 5.956 1.00 0.33 C ATOM 118 CZ3 TRP A 12 -5.315 -2.466 4.204 1.00 0.36 C ATOM 119 CH2 TRP A 12 -4.917 -3.613 4.890 1.00 0.36 C ATOM 0 H TRP A 12 -9.367 2.411 5.374 1.00 0.23 H new ATOM 0 HA TRP A 12 -8.555 0.710 7.545 1.00 0.21 H new ATOM 0 HB2 TRP A 12 -10.189 -0.741 6.260 1.00 0.23 H new ATOM 0 HB3 TRP A 12 -9.194 -0.526 4.833 1.00 0.23 H new ATOM 0 HD1 TRP A 12 -9.442 -2.560 8.007 1.00 0.31 H new ATOM 0 HE1 TRP A 12 -7.619 -4.391 8.004 1.00 0.33 H new ATOM 0 HE3 TRP A 12 -6.732 -0.880 4.043 1.00 0.30 H new ATOM 0 HZ2 TRP A 12 -5.306 -4.975 6.484 1.00 0.33 H new ATOM 0 HZ3 TRP A 12 -4.732 -2.122 3.363 1.00 0.36 H new ATOM 0 HH2 TRP A 12 -4.030 -4.138 4.568 1.00 0.36 H new ATOM 130 N ALA A 13 -6.243 0.955 6.660 1.00 0.23 N ATOM 131 CA ALA A 13 -4.891 1.274 6.188 1.00 0.23 C ATOM 132 C ALA A 13 -3.833 0.590 7.043 1.00 0.25 C ATOM 133 O ALA A 13 -4.048 0.367 8.232 1.00 0.26 O ATOM 134 CB ALA A 13 -4.665 2.779 6.196 1.00 0.25 C ATOM 0 H ALA A 13 -6.284 0.585 7.610 1.00 0.23 H new ATOM 0 HA ALA A 13 -4.801 0.904 5.167 1.00 0.23 H new ATOM 0 HB1 ALA A 13 -3.657 2.997 5.843 1.00 0.25 H new ATOM 0 HB2 ALA A 13 -5.391 3.259 5.540 1.00 0.25 H new ATOM 0 HB3 ALA A 13 -4.785 3.159 7.210 1.00 0.25 H new ATOM 140 N VAL A 14 -2.712 0.215 6.429 1.00 0.27 N ATOM 141 CA VAL A 14 -1.591 -0.353 7.162 1.00 0.27 C ATOM 142 C VAL A 14 -0.228 -0.075 6.498 1.00 0.26 C ATOM 143 O VAL A 14 -0.006 -0.370 5.317 1.00 0.33 O ATOM 144 CB VAL A 14 -1.786 -1.863 7.418 1.00 0.33 C ATOM 145 CG1 VAL A 14 -2.222 -2.586 6.181 1.00 0.70 C ATOM 146 CG2 VAL A 14 -0.534 -2.510 7.983 1.00 0.79 C ATOM 0 H VAL A 14 -2.560 0.296 5.424 1.00 0.27 H new ATOM 0 HA VAL A 14 -1.575 0.157 8.125 1.00 0.27 H new ATOM 0 HB VAL A 14 -2.578 -1.946 8.162 1.00 0.33 H new ATOM 0 HG11 VAL A 14 -2.348 -3.645 6.404 1.00 0.70 H new ATOM 0 HG12 VAL A 14 -3.169 -2.173 5.833 1.00 0.70 H new ATOM 0 HG13 VAL A 14 -1.467 -2.466 5.404 1.00 0.70 H new ATOM 0 HG21 VAL A 14 -0.716 -3.572 8.148 1.00 0.79 H new ATOM 0 HG22 VAL A 14 0.288 -2.388 7.278 1.00 0.79 H new ATOM 0 HG23 VAL A 14 -0.274 -2.035 8.929 1.00 0.79 H new ATOM 156 N ASN A 15 0.673 0.503 7.287 1.00 0.26 N ATOM 157 CA ASN A 15 2.069 0.670 6.905 1.00 0.28 C ATOM 158 C ASN A 15 2.863 -0.503 7.445 1.00 0.28 C ATOM 159 O ASN A 15 3.241 -0.513 8.614 1.00 0.34 O ATOM 160 CB ASN A 15 2.655 1.995 7.449 1.00 0.32 C ATOM 161 CG ASN A 15 4.185 2.068 7.423 1.00 0.50 C ATOM 162 OD1 ASN A 15 4.790 2.680 8.304 1.00 1.49 O ATOM 163 ND2 ASN A 15 4.819 1.475 6.425 1.00 0.83 N ATOM 0 H ASN A 15 0.453 0.870 8.213 1.00 0.26 H new ATOM 0 HA ASN A 15 2.132 0.706 5.817 1.00 0.28 H new ATOM 0 HB2 ASN A 15 2.254 2.823 6.864 1.00 0.32 H new ATOM 0 HB3 ASN A 15 2.314 2.135 8.475 1.00 0.32 H new ATOM 0 HD21 ASN A 15 5.837 1.517 6.370 1.00 0.83 H new ATOM 0 HD22 ASN A 15 4.290 0.975 5.710 1.00 0.83 H new ATOM 170 N ALA A 16 3.066 -1.505 6.605 1.00 0.33 N ATOM 171 CA ALA A 16 3.925 -2.615 6.955 1.00 0.39 C ATOM 172 C ALA A 16 5.307 -2.109 7.266 1.00 0.37 C ATOM 173 O ALA A 16 6.068 -1.765 6.341 1.00 0.38 O ATOM 174 CB ALA A 16 3.998 -3.630 5.838 1.00 0.48 C ATOM 0 H ALA A 16 2.646 -1.569 5.678 1.00 0.33 H new ATOM 0 HA ALA A 16 3.502 -3.104 7.832 1.00 0.39 H new ATOM 0 HB1 ALA A 16 4.652 -4.451 6.134 1.00 0.48 H new ATOM 0 HB2 ALA A 16 3.000 -4.017 5.632 1.00 0.48 H new ATOM 0 HB3 ALA A 16 4.395 -3.156 4.941 1.00 0.48 H new ATOM 180 N GLY A 17 5.609 -2.053 8.560 1.00 0.40 N ATOM 181 CA GLY A 17 6.884 -1.554 9.000 1.00 0.45 C ATOM 182 C GLY A 17 7.010 -1.430 10.498 1.00 0.49 C ATOM 183 O GLY A 17 8.043 -1.786 11.070 1.00 0.76 O ATOM 0 H GLY A 17 4.984 -2.348 9.310 1.00 0.40 H new ATOM 0 HA2 GLY A 17 7.668 -2.216 8.633 1.00 0.45 H new ATOM 0 HA3 GLY A 17 7.056 -0.577 8.549 1.00 0.45 H new ATOM 187 N GLY A 18 5.968 -0.939 11.140 1.00 0.57 N ATOM 188 CA GLY A 18 6.093 -0.543 12.530 1.00 0.66 C ATOM 189 C GLY A 18 4.885 -0.911 13.362 1.00 0.57 C ATOM 190 O GLY A 18 4.538 -2.084 13.463 1.00 0.74 O ATOM 0 H GLY A 18 5.043 -0.806 10.732 1.00 0.57 H new ATOM 0 HA2 GLY A 18 6.978 -1.014 12.958 1.00 0.66 H new ATOM 0 HA3 GLY A 18 6.248 0.535 12.582 1.00 0.66 H new ATOM 194 N GLU A 19 4.247 0.087 13.970 1.00 0.53 N ATOM 195 CA GLU A 19 3.039 -0.140 14.759 1.00 0.50 C ATOM 196 C GLU A 19 2.105 1.064 14.698 1.00 0.45 C ATOM 197 O GLU A 19 2.508 2.160 15.078 1.00 0.64 O ATOM 198 CB GLU A 19 3.392 -0.407 16.225 1.00 0.69 C ATOM 199 CG GLU A 19 4.086 -1.732 16.466 1.00 1.27 C ATOM 200 CD GLU A 19 4.541 -1.885 17.899 1.00 1.45 C ATOM 201 OE1 GLU A 19 5.614 -1.347 18.250 1.00 1.75 O ATOM 202 OE2 GLU A 19 3.834 -2.553 18.680 1.00 1.77 O ATOM 0 H GLU A 19 4.547 1.061 13.931 1.00 0.53 H new ATOM 0 HA GLU A 19 2.537 -1.009 14.334 1.00 0.50 H new ATOM 0 HB2 GLU A 19 4.034 0.397 16.585 1.00 0.69 H new ATOM 0 HB3 GLU A 19 2.478 -0.375 16.819 1.00 0.69 H new ATOM 0 HG2 GLU A 19 3.408 -2.547 16.213 1.00 1.27 H new ATOM 0 HG3 GLU A 19 4.947 -1.816 15.802 1.00 1.27 H new ATOM 209 N SER A 20 0.885 0.831 14.184 1.00 0.42 N ATOM 210 CA SER A 20 -0.238 1.795 14.215 1.00 0.42 C ATOM 211 C SER A 20 0.174 3.279 14.126 1.00 0.38 C ATOM 212 O SER A 20 0.628 3.877 15.103 1.00 0.44 O ATOM 213 CB SER A 20 -1.075 1.557 15.472 1.00 0.59 C ATOM 214 OG SER A 20 -1.604 0.242 15.475 1.00 1.29 O ATOM 0 H SER A 20 0.643 -0.048 13.726 1.00 0.42 H new ATOM 0 HA SER A 20 -0.819 1.607 13.312 1.00 0.42 H new ATOM 0 HB2 SER A 20 -0.461 1.710 16.359 1.00 0.59 H new ATOM 0 HB3 SER A 20 -1.887 2.282 15.518 1.00 0.59 H new ATOM 0 HG SER A 20 -2.548 0.268 15.212 1.00 1.29 H new ATOM 220 N HIS A 21 -0.036 3.893 12.969 1.00 0.34 N ATOM 221 CA HIS A 21 0.351 5.290 12.782 1.00 0.33 C ATOM 222 C HIS A 21 -0.762 6.086 12.119 1.00 0.32 C ATOM 223 O HIS A 21 -1.215 5.742 11.030 1.00 0.32 O ATOM 224 CB HIS A 21 1.645 5.403 11.954 1.00 0.35 C ATOM 225 CG HIS A 21 1.964 6.808 11.501 1.00 0.35 C ATOM 226 ND1 HIS A 21 2.556 7.754 12.308 1.00 0.41 N ATOM 227 CD2 HIS A 21 1.748 7.424 10.315 1.00 0.40 C ATOM 228 CE1 HIS A 21 2.684 8.886 11.634 1.00 0.42 C ATOM 229 NE2 HIS A 21 2.201 8.710 10.427 1.00 0.41 N ATOM 0 H HIS A 21 -0.466 3.455 12.154 1.00 0.34 H new ATOM 0 HA HIS A 21 0.534 5.710 13.771 1.00 0.33 H new ATOM 0 HB2 HIS A 21 2.478 5.026 12.547 1.00 0.35 H new ATOM 0 HB3 HIS A 21 1.561 4.760 11.078 1.00 0.35 H new ATOM 0 HD2 HIS A 21 1.299 6.980 9.439 1.00 0.40 H new ATOM 0 HE1 HIS A 21 3.114 9.801 12.014 1.00 0.42 H new ATOM 0 HE2 HIS A 21 2.169 9.417 9.692 1.00 0.41 H new ATOM 238 N VAL A 22 -1.197 7.139 12.792 1.00 0.41 N ATOM 239 CA VAL A 22 -2.124 8.096 12.210 1.00 0.40 C ATOM 240 C VAL A 22 -1.350 9.144 11.414 1.00 0.40 C ATOM 241 O VAL A 22 -0.541 9.885 11.969 1.00 0.48 O ATOM 242 CB VAL A 22 -2.981 8.792 13.292 1.00 0.49 C ATOM 243 CG1 VAL A 22 -3.846 9.892 12.687 1.00 0.84 C ATOM 244 CG2 VAL A 22 -3.851 7.781 14.010 1.00 1.01 C ATOM 0 H VAL A 22 -0.920 7.354 13.750 1.00 0.41 H new ATOM 0 HA VAL A 22 -2.797 7.550 11.549 1.00 0.40 H new ATOM 0 HB VAL A 22 -2.302 9.250 14.012 1.00 0.49 H new ATOM 0 HG11 VAL A 22 -4.437 10.363 13.472 1.00 0.84 H new ATOM 0 HG12 VAL A 22 -3.207 10.639 12.216 1.00 0.84 H new ATOM 0 HG13 VAL A 22 -4.513 9.461 11.940 1.00 0.84 H new ATOM 0 HG21 VAL A 22 -4.448 8.288 14.768 1.00 1.01 H new ATOM 0 HG22 VAL A 22 -4.512 7.295 13.292 1.00 1.01 H new ATOM 0 HG23 VAL A 22 -3.220 7.031 14.487 1.00 1.01 H new ATOM 254 N ASP A 23 -1.583 9.172 10.111 1.00 0.37 N ATOM 255 CA ASP A 23 -0.889 10.083 9.207 1.00 0.42 C ATOM 256 C ASP A 23 -1.563 11.452 9.198 1.00 0.36 C ATOM 257 O ASP A 23 -2.713 11.573 9.614 1.00 0.33 O ATOM 258 CB ASP A 23 -0.870 9.478 7.800 1.00 0.51 C ATOM 259 CG ASP A 23 -1.478 10.382 6.752 1.00 0.55 C ATOM 260 OD1 ASP A 23 -0.746 11.210 6.185 1.00 0.75 O ATOM 261 OD2 ASP A 23 -2.682 10.246 6.469 1.00 0.77 O ATOM 0 H ASP A 23 -2.259 8.564 9.648 1.00 0.37 H new ATOM 0 HA ASP A 23 0.136 10.221 9.552 1.00 0.42 H new ATOM 0 HB2 ASP A 23 0.160 9.253 7.523 1.00 0.51 H new ATOM 0 HB3 ASP A 23 -1.411 8.532 7.812 1.00 0.51 H new ATOM 266 N VAL A 24 -0.838 12.466 8.704 1.00 0.38 N ATOM 267 CA VAL A 24 -1.309 13.855 8.682 1.00 0.37 C ATOM 268 C VAL A 24 -2.638 14.024 7.943 1.00 0.38 C ATOM 269 O VAL A 24 -3.381 14.966 8.211 1.00 0.49 O ATOM 270 CB VAL A 24 -0.268 14.802 8.044 1.00 0.42 C ATOM 271 CG1 VAL A 24 1.006 14.829 8.870 1.00 0.59 C ATOM 272 CG2 VAL A 24 0.036 14.398 6.607 1.00 0.62 C ATOM 0 H VAL A 24 0.094 12.344 8.308 1.00 0.38 H new ATOM 0 HA VAL A 24 -1.459 14.121 9.728 1.00 0.37 H new ATOM 0 HB VAL A 24 -0.693 15.805 8.028 1.00 0.42 H new ATOM 0 HG11 VAL A 24 1.727 15.501 8.405 1.00 0.59 H new ATOM 0 HG12 VAL A 24 0.780 15.180 9.877 1.00 0.59 H new ATOM 0 HG13 VAL A 24 1.427 13.825 8.922 1.00 0.59 H new ATOM 0 HG21 VAL A 24 0.772 15.083 6.184 1.00 0.62 H new ATOM 0 HG22 VAL A 24 0.433 13.383 6.591 1.00 0.62 H new ATOM 0 HG23 VAL A 24 -0.879 14.439 6.016 1.00 0.62 H new ATOM 282 N HIS A 25 -2.946 13.118 7.019 1.00 0.37 N ATOM 283 CA HIS A 25 -4.220 13.174 6.304 1.00 0.43 C ATOM 284 C HIS A 25 -5.317 12.573 7.175 1.00 0.40 C ATOM 285 O HIS A 25 -6.478 12.486 6.772 1.00 0.51 O ATOM 286 CB HIS A 25 -4.154 12.419 4.967 1.00 0.53 C ATOM 287 CG HIS A 25 -2.992 12.798 4.099 1.00 0.61 C ATOM 288 ND1 HIS A 25 -2.850 14.038 3.518 1.00 0.73 N ATOM 289 CD2 HIS A 25 -1.903 12.086 3.726 1.00 0.72 C ATOM 290 CE1 HIS A 25 -1.724 14.073 2.829 1.00 0.86 C ATOM 291 NE2 HIS A 25 -1.129 12.899 2.939 1.00 0.86 N ATOM 0 H HIS A 25 -2.339 12.344 6.749 1.00 0.37 H new ATOM 0 HA HIS A 25 -4.440 14.220 6.088 1.00 0.43 H new ATOM 0 HB2 HIS A 25 -4.107 11.349 5.170 1.00 0.53 H new ATOM 0 HB3 HIS A 25 -5.077 12.599 4.416 1.00 0.53 H new ATOM 0 HD2 HIS A 25 -1.684 11.064 3.999 1.00 0.72 H new ATOM 0 HE1 HIS A 25 -1.352 14.919 2.270 1.00 0.86 H new ATOM 0 HE2 HIS A 25 -0.241 12.640 2.510 1.00 0.86 H new ATOM 300 N GLY A 26 -4.920 12.157 8.373 1.00 0.32 N ATOM 301 CA GLY A 26 -5.830 11.546 9.309 1.00 0.33 C ATOM 302 C GLY A 26 -6.016 10.078 9.021 1.00 0.30 C ATOM 303 O GLY A 26 -7.058 9.501 9.329 1.00 0.33 O ATOM 0 H GLY A 26 -3.961 12.237 8.712 1.00 0.32 H new ATOM 0 HA2 GLY A 26 -5.451 11.674 10.323 1.00 0.33 H new ATOM 0 HA3 GLY A 26 -6.794 12.052 9.263 1.00 0.33 H new ATOM 307 N ILE A 27 -4.998 9.459 8.445 1.00 0.26 N ATOM 308 CA ILE A 27 -5.116 8.068 8.029 1.00 0.24 C ATOM 309 C ILE A 27 -4.416 7.141 9.016 1.00 0.26 C ATOM 310 O ILE A 27 -3.191 7.153 9.142 1.00 0.28 O ATOM 311 CB ILE A 27 -4.579 7.837 6.596 1.00 0.24 C ATOM 312 CG1 ILE A 27 -5.449 8.580 5.585 1.00 0.26 C ATOM 313 CG2 ILE A 27 -4.566 6.356 6.252 1.00 0.27 C ATOM 314 CD1 ILE A 27 -6.914 8.418 5.860 1.00 0.31 C ATOM 0 H ILE A 27 -4.092 9.889 8.256 1.00 0.26 H new ATOM 0 HA ILE A 27 -6.180 7.831 8.020 1.00 0.24 H new ATOM 0 HB ILE A 27 -3.558 8.217 6.554 1.00 0.24 H new ATOM 0 HG12 ILE A 27 -5.195 9.640 5.601 1.00 0.26 H new ATOM 0 HG13 ILE A 27 -5.228 8.214 4.582 1.00 0.26 H new ATOM 0 HG21 ILE A 27 -4.184 6.221 5.240 1.00 0.27 H new ATOM 0 HG22 ILE A 27 -3.925 5.825 6.955 1.00 0.27 H new ATOM 0 HG23 ILE A 27 -5.579 5.959 6.314 1.00 0.27 H new ATOM 0 HD11 ILE A 27 -7.487 8.966 5.112 1.00 0.31 H new ATOM 0 HD12 ILE A 27 -7.178 7.361 5.817 1.00 0.31 H new ATOM 0 HD13 ILE A 27 -7.144 8.809 6.851 1.00 0.31 H new ATOM 326 N HIS A 28 -5.206 6.351 9.725 1.00 0.31 N ATOM 327 CA HIS A 28 -4.680 5.452 10.740 1.00 0.33 C ATOM 328 C HIS A 28 -4.293 4.106 10.144 1.00 0.33 C ATOM 329 O HIS A 28 -5.147 3.350 9.684 1.00 0.39 O ATOM 330 CB HIS A 28 -5.717 5.253 11.853 1.00 0.40 C ATOM 331 CG HIS A 28 -5.291 4.310 12.941 1.00 0.49 C ATOM 332 ND1 HIS A 28 -4.865 4.741 14.174 1.00 0.60 N ATOM 333 CD2 HIS A 28 -5.223 2.957 12.977 1.00 0.80 C ATOM 334 CE1 HIS A 28 -4.547 3.703 14.917 1.00 0.66 C ATOM 335 NE2 HIS A 28 -4.758 2.605 14.219 1.00 0.78 N ATOM 0 H HIS A 28 -6.219 6.314 9.615 1.00 0.31 H new ATOM 0 HA HIS A 28 -3.781 5.906 11.158 1.00 0.33 H new ATOM 0 HB2 HIS A 28 -5.944 6.222 12.298 1.00 0.40 H new ATOM 0 HB3 HIS A 28 -6.641 4.882 11.409 1.00 0.40 H new ATOM 0 HD2 HIS A 28 -5.486 2.281 12.177 1.00 0.80 H new ATOM 0 HE1 HIS A 28 -4.175 3.744 15.930 1.00 0.66 H new ATOM 0 HE2 HIS A 28 -4.602 1.652 14.548 1.00 0.78 H new ATOM 344 N TYR A 29 -3.002 3.810 10.160 1.00 0.32 N ATOM 345 CA TYR A 29 -2.532 2.483 9.821 1.00 0.35 C ATOM 346 C TYR A 29 -2.693 1.554 11.021 1.00 0.40 C ATOM 347 O TYR A 29 -2.279 1.886 12.132 1.00 0.44 O ATOM 348 CB TYR A 29 -1.073 2.538 9.319 1.00 0.42 C ATOM 349 CG TYR A 29 -0.092 1.585 9.990 1.00 0.65 C ATOM 350 CD1 TYR A 29 -0.301 0.212 9.984 1.00 0.80 C ATOM 351 CD2 TYR A 29 1.026 2.062 10.655 1.00 0.98 C ATOM 352 CE1 TYR A 29 0.576 -0.644 10.628 1.00 1.17 C ATOM 353 CE2 TYR A 29 1.901 1.218 11.288 1.00 1.30 C ATOM 354 CZ TYR A 29 1.712 -0.178 11.150 1.00 1.39 C ATOM 355 OH TYR A 29 2.556 -0.949 11.919 1.00 1.75 O ATOM 0 H TYR A 29 -2.265 4.472 10.404 1.00 0.32 H new ATOM 0 HA TYR A 29 -3.135 2.081 9.007 1.00 0.35 H new ATOM 0 HB2 TYR A 29 -1.072 2.333 8.249 1.00 0.42 H new ATOM 0 HB3 TYR A 29 -0.705 3.556 9.449 1.00 0.42 H new ATOM 0 HD1 TYR A 29 -1.160 -0.194 9.470 1.00 0.80 H new ATOM 0 HD2 TYR A 29 1.213 3.126 10.675 1.00 0.98 H new ATOM 0 HE1 TYR A 29 0.339 -1.695 10.708 1.00 1.17 H new ATOM 0 HE2 TYR A 29 2.716 1.609 11.879 1.00 1.30 H new ATOM 0 HH TYR A 29 2.869 -1.715 11.394 1.00 1.75 H new ATOM 365 N ARG A 30 -3.311 0.403 10.785 1.00 0.50 N ATOM 366 CA ARG A 30 -3.501 -0.606 11.816 1.00 0.64 C ATOM 367 C ARG A 30 -2.277 -1.512 11.905 1.00 0.76 C ATOM 368 O ARG A 30 -1.951 -2.199 10.938 1.00 1.46 O ATOM 369 CB ARG A 30 -4.769 -1.431 11.532 1.00 0.83 C ATOM 370 CG ARG A 30 -4.742 -2.183 10.207 1.00 0.73 C ATOM 371 CD ARG A 30 -6.084 -2.819 9.876 1.00 0.93 C ATOM 372 NE ARG A 30 -6.494 -3.851 10.833 1.00 1.52 N ATOM 373 CZ ARG A 30 -6.782 -5.117 10.497 1.00 2.17 C ATOM 374 NH1 ARG A 30 -6.573 -5.553 9.254 1.00 2.48 N ATOM 375 NH2 ARG A 30 -7.255 -5.954 11.408 1.00 2.94 N ATOM 0 H ARG A 30 -3.693 0.145 9.875 1.00 0.50 H new ATOM 0 HA ARG A 30 -3.626 -0.104 12.775 1.00 0.64 H new ATOM 0 HB2 ARG A 30 -4.911 -2.148 12.341 1.00 0.83 H new ATOM 0 HB3 ARG A 30 -5.632 -0.765 11.541 1.00 0.83 H new ATOM 0 HG2 ARG A 30 -4.461 -1.497 9.408 1.00 0.73 H new ATOM 0 HG3 ARG A 30 -3.976 -2.957 10.247 1.00 0.73 H new ATOM 0 HD2 ARG A 30 -6.847 -2.042 9.843 1.00 0.93 H new ATOM 0 HD3 ARG A 30 -6.033 -3.258 8.880 1.00 0.93 H new ATOM 0 HE ARG A 30 -6.565 -3.590 11.816 1.00 1.52 H new ATOM 0 HH11 ARG A 30 -6.191 -4.922 8.550 1.00 2.48 H new ATOM 0 HH12 ARG A 30 -6.795 -6.518 9.008 1.00 2.48 H new ATOM 0 HH21 ARG A 30 -7.401 -5.636 12.366 1.00 2.94 H new ATOM 0 HH22 ARG A 30 -7.474 -6.917 11.151 1.00 2.94 H new ATOM 389 N LYS A 31 -1.583 -1.445 13.055 1.00 0.59 N ATOM 390 CA LYS A 31 -0.407 -2.278 13.362 1.00 0.67 C ATOM 391 C LYS A 31 -0.439 -3.605 12.621 1.00 0.86 C ATOM 392 O LYS A 31 -1.412 -4.358 12.728 1.00 1.37 O ATOM 393 CB LYS A 31 -0.330 -2.546 14.864 1.00 0.99 C ATOM 394 CG LYS A 31 0.981 -3.180 15.297 1.00 1.25 C ATOM 395 CD LYS A 31 0.895 -3.747 16.707 1.00 1.61 C ATOM 396 CE LYS A 31 0.611 -2.662 17.733 1.00 2.18 C ATOM 397 NZ LYS A 31 0.559 -3.209 19.111 1.00 2.78 N ATOM 0 H LYS A 31 -1.827 -0.801 13.808 1.00 0.59 H new ATOM 0 HA LYS A 31 0.473 -1.725 13.033 1.00 0.67 H new ATOM 0 HB2 LYS A 31 -0.466 -1.607 15.401 1.00 0.99 H new ATOM 0 HB3 LYS A 31 -1.154 -3.199 15.152 1.00 0.99 H new ATOM 0 HG2 LYS A 31 1.248 -3.975 14.601 1.00 1.25 H new ATOM 0 HG3 LYS A 31 1.777 -2.437 15.252 1.00 1.25 H new ATOM 0 HD2 LYS A 31 0.110 -4.502 16.748 1.00 1.61 H new ATOM 0 HD3 LYS A 31 1.831 -4.247 16.956 1.00 1.61 H new ATOM 0 HE2 LYS A 31 1.384 -1.895 17.675 1.00 2.18 H new ATOM 0 HE3 LYS A 31 -0.337 -2.178 17.498 1.00 2.18 H new ATOM 0 HZ1 LYS A 31 0.363 -2.440 19.783 1.00 2.78 H new ATOM 0 HZ2 LYS A 31 -0.195 -3.923 19.173 1.00 2.78 H new ATOM 0 HZ3 LYS A 31 1.472 -3.649 19.345 1.00 2.78 H new ATOM 411 N ASP A 32 0.663 -3.869 11.913 1.00 0.75 N ATOM 412 CA ASP A 32 0.780 -4.953 10.935 1.00 1.00 C ATOM 413 C ASP A 32 -0.036 -6.189 11.270 1.00 0.93 C ATOM 414 O ASP A 32 0.370 -7.069 12.028 1.00 1.29 O ATOM 415 CB ASP A 32 2.233 -5.303 10.706 1.00 1.58 C ATOM 416 CG ASP A 32 2.830 -4.426 9.631 1.00 1.92 C ATOM 417 OD1 ASP A 32 3.351 -3.341 9.986 1.00 2.41 O ATOM 418 OD2 ASP A 32 2.773 -4.809 8.440 1.00 2.36 O ATOM 0 H ASP A 32 1.518 -3.321 12.007 1.00 0.75 H new ATOM 0 HA ASP A 32 0.349 -4.570 10.010 1.00 1.00 H new ATOM 0 HB2 ASP A 32 2.792 -5.181 11.634 1.00 1.58 H new ATOM 0 HB3 ASP A 32 2.319 -6.351 10.417 1.00 1.58 H new ATOM 423 N PRO A 33 -1.195 -6.250 10.620 1.00 0.72 N ATOM 424 CA PRO A 33 -2.266 -7.181 10.900 1.00 0.89 C ATOM 425 C PRO A 33 -2.316 -8.376 9.956 1.00 1.04 C ATOM 426 O PRO A 33 -3.396 -8.837 9.587 1.00 1.87 O ATOM 427 CB PRO A 33 -3.481 -6.288 10.678 1.00 0.99 C ATOM 428 CG PRO A 33 -3.070 -5.352 9.578 1.00 0.86 C ATOM 429 CD PRO A 33 -1.560 -5.343 9.544 1.00 0.69 C ATOM 0 HA PRO A 33 -2.174 -7.638 11.885 1.00 0.89 H new ATOM 0 HB2 PRO A 33 -4.356 -6.873 10.394 1.00 0.99 H new ATOM 0 HB3 PRO A 33 -3.743 -5.743 11.585 1.00 0.99 H new ATOM 0 HG2 PRO A 33 -3.475 -5.681 8.621 1.00 0.86 H new ATOM 0 HG3 PRO A 33 -3.457 -4.350 9.760 1.00 0.86 H new ATOM 0 HD2 PRO A 33 -1.177 -5.685 8.582 1.00 0.69 H new ATOM 0 HD3 PRO A 33 -1.160 -4.342 9.708 1.00 0.69 H new ATOM 437 N LEU A 34 -1.160 -8.882 9.562 1.00 0.93 N ATOM 438 CA LEU A 34 -1.128 -10.042 8.682 1.00 1.04 C ATOM 439 C LEU A 34 -1.109 -11.318 9.504 1.00 1.44 C ATOM 440 O LEU A 34 -2.155 -11.862 9.850 1.00 1.99 O ATOM 441 CB LEU A 34 0.081 -10.046 7.733 1.00 0.94 C ATOM 442 CG LEU A 34 0.296 -8.800 6.881 1.00 1.11 C ATOM 443 CD1 LEU A 34 0.990 -7.719 7.681 1.00 1.93 C ATOM 444 CD2 LEU A 34 1.105 -9.142 5.642 1.00 1.40 C ATOM 0 H LEU A 34 -0.246 -8.518 9.830 1.00 0.93 H new ATOM 0 HA LEU A 34 -2.028 -9.988 8.070 1.00 1.04 H new ATOM 0 HB2 LEU A 34 0.979 -10.208 8.329 1.00 0.94 H new ATOM 0 HB3 LEU A 34 -0.016 -10.901 7.064 1.00 0.94 H new ATOM 0 HG LEU A 34 -0.679 -8.424 6.570 1.00 1.11 H new ATOM 0 HD11 LEU A 34 1.134 -6.839 7.055 1.00 1.93 H new ATOM 0 HD12 LEU A 34 0.378 -7.455 8.543 1.00 1.93 H new ATOM 0 HD13 LEU A 34 1.959 -8.084 8.022 1.00 1.93 H new ATOM 0 HD21 LEU A 34 1.251 -8.243 5.043 1.00 1.40 H new ATOM 0 HD22 LEU A 34 2.075 -9.541 5.939 1.00 1.40 H new ATOM 0 HD23 LEU A 34 0.571 -9.888 5.053 1.00 1.40 H new ATOM 456 N GLU A 35 0.092 -11.761 9.857 1.00 1.59 N ATOM 457 CA GLU A 35 0.260 -13.056 10.507 1.00 2.32 C ATOM 458 C GLU A 35 0.984 -12.909 11.838 1.00 2.08 C ATOM 459 O GLU A 35 1.763 -13.777 12.233 1.00 2.59 O ATOM 460 CB GLU A 35 1.048 -14.003 9.595 1.00 3.27 C ATOM 461 CG GLU A 35 0.447 -14.176 8.207 1.00 3.88 C ATOM 462 CD GLU A 35 -0.850 -14.957 8.216 1.00 4.71 C ATOM 463 OE1 GLU A 35 -0.798 -16.201 8.213 1.00 5.31 O ATOM 464 OE2 GLU A 35 -1.928 -14.327 8.236 1.00 5.06 O ATOM 0 H GLU A 35 0.959 -11.246 9.705 1.00 1.59 H new ATOM 0 HA GLU A 35 -0.730 -13.471 10.695 1.00 2.32 H new ATOM 0 HB2 GLU A 35 2.066 -13.628 9.494 1.00 3.27 H new ATOM 0 HB3 GLU A 35 1.114 -14.980 10.074 1.00 3.27 H new ATOM 0 HG2 GLU A 35 0.270 -13.194 7.769 1.00 3.88 H new ATOM 0 HG3 GLU A 35 1.167 -14.686 7.567 1.00 3.88 H new ATOM 471 N GLY A 36 0.743 -11.798 12.522 1.00 1.92 N ATOM 472 CA GLY A 36 1.401 -11.573 13.800 1.00 2.13 C ATOM 473 C GLY A 36 2.850 -11.161 13.633 1.00 2.00 C ATOM 474 O GLY A 36 3.567 -10.962 14.613 1.00 2.64 O ATOM 0 H GLY A 36 0.112 -11.055 12.222 1.00 1.92 H new ATOM 0 HA2 GLY A 36 0.866 -10.799 14.351 1.00 2.13 H new ATOM 0 HA3 GLY A 36 1.350 -12.483 14.398 1.00 2.13 H new ATOM 478 N ARG A 37 3.267 -11.047 12.376 1.00 1.78 N ATOM 479 CA ARG A 37 4.665 -10.823 12.000 1.00 2.68 C ATOM 480 C ARG A 37 5.151 -9.409 12.319 1.00 2.85 C ATOM 481 O ARG A 37 5.801 -8.774 11.488 1.00 3.72 O ATOM 482 CB ARG A 37 4.823 -11.072 10.501 1.00 3.59 C ATOM 483 CG ARG A 37 4.803 -12.535 10.097 1.00 3.76 C ATOM 484 CD ARG A 37 4.376 -12.686 8.649 1.00 3.79 C ATOM 485 NE ARG A 37 4.984 -13.847 8.001 1.00 4.42 N ATOM 486 CZ ARG A 37 4.413 -14.540 7.016 1.00 4.86 C ATOM 487 NH1 ARG A 37 3.184 -14.241 6.618 1.00 4.81 N ATOM 488 NH2 ARG A 37 5.067 -15.536 6.431 1.00 5.64 N ATOM 0 H ARG A 37 2.637 -11.108 11.576 1.00 1.78 H new ATOM 0 HA ARG A 37 5.270 -11.515 12.586 1.00 2.68 H new ATOM 0 HB2 ARG A 37 4.023 -10.552 9.974 1.00 3.59 H new ATOM 0 HB3 ARG A 37 5.763 -10.630 10.170 1.00 3.59 H new ATOM 0 HG2 ARG A 37 5.793 -12.969 10.237 1.00 3.76 H new ATOM 0 HG3 ARG A 37 4.119 -13.086 10.742 1.00 3.76 H new ATOM 0 HD2 ARG A 37 3.291 -12.775 8.602 1.00 3.79 H new ATOM 0 HD3 ARG A 37 4.646 -11.785 8.099 1.00 3.79 H new ATOM 0 HE ARG A 37 5.904 -14.146 8.323 1.00 4.42 H new ATOM 0 HH11 ARG A 37 2.674 -13.480 7.066 1.00 4.81 H new ATOM 0 HH12 ARG A 37 2.749 -14.772 5.864 1.00 4.81 H new ATOM 0 HH21 ARG A 37 6.011 -15.774 6.735 1.00 5.64 H new ATOM 0 HH22 ARG A 37 4.625 -16.063 5.678 1.00 5.64 H new ATOM 502 N VAL A 38 4.838 -8.923 13.505 1.00 2.35 N ATOM 503 CA VAL A 38 5.308 -7.624 13.947 1.00 2.65 C ATOM 504 C VAL A 38 5.492 -7.607 15.465 1.00 2.33 C ATOM 505 O VAL A 38 4.542 -7.809 16.226 1.00 2.45 O ATOM 506 CB VAL A 38 4.355 -6.487 13.505 1.00 3.31 C ATOM 507 CG1 VAL A 38 2.938 -6.709 14.020 1.00 3.96 C ATOM 508 CG2 VAL A 38 4.889 -5.133 13.949 1.00 3.90 C ATOM 0 H VAL A 38 4.256 -9.413 14.184 1.00 2.35 H new ATOM 0 HA VAL A 38 6.273 -7.447 13.473 1.00 2.65 H new ATOM 0 HB VAL A 38 4.311 -6.498 12.416 1.00 3.31 H new ATOM 0 HG11 VAL A 38 2.298 -5.891 13.690 1.00 3.96 H new ATOM 0 HG12 VAL A 38 2.553 -7.651 13.630 1.00 3.96 H new ATOM 0 HG13 VAL A 38 2.948 -6.744 15.109 1.00 3.96 H new ATOM 0 HG21 VAL A 38 4.204 -4.349 13.628 1.00 3.90 H new ATOM 0 HG22 VAL A 38 4.978 -5.115 15.035 1.00 3.90 H new ATOM 0 HG23 VAL A 38 5.869 -4.964 13.502 1.00 3.90 H new ATOM 518 N GLY A 39 6.724 -7.400 15.895 1.00 2.49 N ATOM 519 CA GLY A 39 7.010 -7.314 17.311 1.00 2.46 C ATOM 520 C GLY A 39 7.896 -6.133 17.630 1.00 2.14 C ATOM 521 O GLY A 39 7.504 -5.233 18.373 1.00 2.56 O ATOM 0 H GLY A 39 7.535 -7.289 15.287 1.00 2.49 H new ATOM 0 HA2 GLY A 39 6.076 -7.229 17.867 1.00 2.46 H new ATOM 0 HA3 GLY A 39 7.495 -8.233 17.641 1.00 2.46 H new ATOM 525 N ARG A 40 9.088 -6.123 17.053 1.00 2.03 N ATOM 526 CA ARG A 40 10.033 -5.037 17.272 1.00 2.30 C ATOM 527 C ARG A 40 10.066 -4.112 16.067 1.00 2.00 C ATOM 528 O ARG A 40 10.739 -3.084 16.090 1.00 2.54 O ATOM 529 CB ARG A 40 11.439 -5.581 17.531 1.00 3.17 C ATOM 530 CG ARG A 40 11.517 -6.563 18.688 1.00 3.67 C ATOM 531 CD ARG A 40 12.941 -7.036 18.916 1.00 4.46 C ATOM 532 NE ARG A 40 13.546 -7.560 17.692 1.00 4.84 N ATOM 533 CZ ARG A 40 13.943 -8.818 17.539 1.00 5.53 C ATOM 534 NH1 ARG A 40 13.749 -9.701 18.514 1.00 5.88 N ATOM 535 NH2 ARG A 40 14.516 -9.195 16.402 1.00 6.20 N ATOM 0 H ARG A 40 9.425 -6.856 16.428 1.00 2.03 H new ATOM 0 HA ARG A 40 9.703 -4.479 18.148 1.00 2.30 H new ATOM 0 HB2 ARG A 40 11.800 -6.071 16.627 1.00 3.17 H new ATOM 0 HB3 ARG A 40 12.110 -4.745 17.731 1.00 3.17 H new ATOM 0 HG2 ARG A 40 11.139 -6.091 19.595 1.00 3.67 H new ATOM 0 HG3 ARG A 40 10.875 -7.420 18.484 1.00 3.67 H new ATOM 0 HD2 ARG A 40 13.542 -6.208 19.292 1.00 4.46 H new ATOM 0 HD3 ARG A 40 12.948 -7.810 19.684 1.00 4.46 H new ATOM 0 HE ARG A 40 13.671 -6.920 16.908 1.00 4.84 H new ATOM 0 HH11 ARG A 40 13.295 -9.412 19.381 1.00 5.88 H new ATOM 0 HH12 ARG A 40 14.054 -10.667 18.395 1.00 5.88 H new ATOM 0 HH21 ARG A 40 14.650 -8.519 15.650 1.00 6.20 H new ATOM 0 HH22 ARG A 40 14.822 -10.160 16.281 1.00 6.20 H new ATOM 549 N ALA A 41 9.333 -4.499 15.018 1.00 1.69 N ATOM 550 CA ALA A 41 9.294 -3.745 13.765 1.00 1.44 C ATOM 551 C ALA A 41 10.665 -3.770 13.090 1.00 1.34 C ATOM 552 O ALA A 41 11.554 -4.521 13.499 1.00 2.00 O ATOM 553 CB ALA A 41 8.829 -2.312 14.018 1.00 1.63 C ATOM 0 H ALA A 41 8.754 -5.339 15.015 1.00 1.69 H new ATOM 0 HA ALA A 41 8.577 -4.216 13.093 1.00 1.44 H new ATOM 0 HB1 ALA A 41 8.806 -1.765 13.075 1.00 1.63 H new ATOM 0 HB2 ALA A 41 7.830 -2.325 14.454 1.00 1.63 H new ATOM 0 HB3 ALA A 41 9.519 -1.822 14.705 1.00 1.63 H new ATOM 559 N SER A 42 10.822 -2.982 12.041 1.00 1.46 N ATOM 560 CA SER A 42 12.106 -2.865 11.364 1.00 1.66 C ATOM 561 C SER A 42 12.459 -1.397 11.158 1.00 1.61 C ATOM 562 O SER A 42 13.156 -1.033 10.210 1.00 1.90 O ATOM 563 CB SER A 42 12.074 -3.605 10.025 1.00 1.97 C ATOM 564 OG SER A 42 11.742 -4.973 10.209 1.00 2.52 O ATOM 0 H SER A 42 10.078 -2.413 11.638 1.00 1.46 H new ATOM 0 HA SER A 42 12.874 -3.322 11.988 1.00 1.66 H new ATOM 0 HB2 SER A 42 11.346 -3.136 9.363 1.00 1.97 H new ATOM 0 HB3 SER A 42 13.046 -3.525 9.538 1.00 1.97 H new ATOM 0 HG SER A 42 11.881 -5.459 9.369 1.00 2.52 H new ATOM 570 N ASP A 43 11.993 -0.564 12.082 1.00 1.58 N ATOM 571 CA ASP A 43 12.168 0.878 11.981 1.00 1.62 C ATOM 572 C ASP A 43 13.503 1.309 12.588 1.00 2.03 C ATOM 573 O ASP A 43 13.967 2.426 12.345 1.00 2.27 O ATOM 574 CB ASP A 43 11.018 1.619 12.680 1.00 1.71 C ATOM 575 CG ASP A 43 11.156 1.653 14.192 1.00 2.08 C ATOM 576 OD1 ASP A 43 10.747 0.677 14.861 1.00 2.17 O ATOM 577 OD2 ASP A 43 11.671 2.663 14.720 1.00 2.52 O ATOM 0 H ASP A 43 11.488 -0.867 12.915 1.00 1.58 H new ATOM 0 HA ASP A 43 12.163 1.138 10.922 1.00 1.62 H new ATOM 0 HB2 ASP A 43 10.971 2.641 12.303 1.00 1.71 H new ATOM 0 HB3 ASP A 43 10.074 1.140 12.419 1.00 1.71 H new ATOM 582 N TYR A 44 14.109 0.426 13.387 1.00 2.47 N ATOM 583 CA TYR A 44 15.400 0.713 14.014 1.00 2.99 C ATOM 584 C TYR A 44 16.472 0.949 12.955 1.00 2.89 C ATOM 585 O TYR A 44 16.951 0.003 12.323 1.00 3.07 O ATOM 586 CB TYR A 44 15.841 -0.434 14.935 1.00 3.71 C ATOM 587 CG TYR A 44 14.879 -0.735 16.064 1.00 4.28 C ATOM 588 CD1 TYR A 44 14.209 0.293 16.716 1.00 4.67 C ATOM 589 CD2 TYR A 44 14.639 -2.039 16.477 1.00 4.82 C ATOM 590 CE1 TYR A 44 13.327 0.030 17.747 1.00 5.49 C ATOM 591 CE2 TYR A 44 13.759 -2.311 17.508 1.00 5.71 C ATOM 592 CZ TYR A 44 13.116 -1.304 18.140 1.00 6.00 C ATOM 593 OH TYR A 44 12.233 -1.538 19.171 1.00 7.02 O ATOM 0 H TYR A 44 13.726 -0.492 13.614 1.00 2.47 H new ATOM 0 HA TYR A 44 15.276 1.615 14.613 1.00 2.99 H new ATOM 0 HB2 TYR A 44 15.972 -1.335 14.336 1.00 3.71 H new ATOM 0 HB3 TYR A 44 16.815 -0.189 15.359 1.00 3.71 H new ATOM 0 HD1 TYR A 44 14.380 1.315 16.412 1.00 4.67 H new ATOM 0 HD2 TYR A 44 15.148 -2.854 15.985 1.00 4.82 H new ATOM 0 HE1 TYR A 44 12.808 0.836 18.243 1.00 5.49 H new ATOM 0 HE2 TYR A 44 13.584 -3.333 17.810 1.00 5.71 H new ATOM 0 HH TYR A 44 12.178 -2.501 19.342 1.00 7.02 H new ATOM 603 N GLY A 45 16.837 2.212 12.763 1.00 2.99 N ATOM 604 CA GLY A 45 17.824 2.558 11.756 1.00 3.06 C ATOM 605 C GLY A 45 17.398 2.114 10.372 1.00 2.42 C ATOM 606 O GLY A 45 18.185 1.530 9.630 1.00 2.68 O ATOM 0 H GLY A 45 16.466 3.004 13.288 1.00 2.99 H new ATOM 0 HA2 GLY A 45 17.983 3.636 11.759 1.00 3.06 H new ATOM 0 HA3 GLY A 45 18.778 2.095 12.008 1.00 3.06 H new ATOM 610 N MET A 46 16.142 2.379 10.031 1.00 1.93 N ATOM 611 CA MET A 46 15.583 1.931 8.761 1.00 1.65 C ATOM 612 C MET A 46 16.154 2.712 7.584 1.00 1.66 C ATOM 613 O MET A 46 16.393 2.140 6.518 1.00 2.25 O ATOM 614 CB MET A 46 14.048 2.000 8.775 1.00 1.79 C ATOM 615 CG MET A 46 13.474 3.358 9.156 1.00 1.56 C ATOM 616 SD MET A 46 11.674 3.346 9.216 1.00 2.17 S ATOM 617 CE MET A 46 11.344 4.983 9.867 1.00 2.35 C ATOM 0 H MET A 46 15.491 2.902 10.617 1.00 1.93 H new ATOM 0 HA MET A 46 15.873 0.888 8.631 1.00 1.65 H new ATOM 0 HB2 MET A 46 13.677 1.729 7.787 1.00 1.79 H new ATOM 0 HB3 MET A 46 13.671 1.253 9.473 1.00 1.79 H new ATOM 0 HG2 MET A 46 13.866 3.656 10.129 1.00 1.56 H new ATOM 0 HG3 MET A 46 13.806 4.106 8.436 1.00 1.56 H new ATOM 0 HE1 MET A 46 10.697 4.904 10.741 1.00 2.35 H new ATOM 0 HE2 MET A 46 12.283 5.457 10.153 1.00 2.35 H new ATOM 0 HE3 MET A 46 10.851 5.585 9.104 1.00 2.35 H new ATOM 627 N LYS A 47 16.399 4.007 7.790 1.00 1.57 N ATOM 628 CA LYS A 47 16.929 4.875 6.738 1.00 1.68 C ATOM 629 C LYS A 47 16.019 4.871 5.511 1.00 1.61 C ATOM 630 O LYS A 47 14.851 4.491 5.600 1.00 2.34 O ATOM 631 CB LYS A 47 18.347 4.448 6.340 1.00 2.02 C ATOM 632 CG LYS A 47 19.414 4.794 7.367 1.00 2.44 C ATOM 633 CD LYS A 47 20.782 4.295 6.925 1.00 3.01 C ATOM 634 CE LYS A 47 21.167 4.841 5.557 1.00 3.44 C ATOM 635 NZ LYS A 47 22.403 4.206 5.029 1.00 4.25 N ATOM 0 H LYS A 47 16.238 4.479 8.680 1.00 1.57 H new ATOM 0 HA LYS A 47 16.967 5.889 7.137 1.00 1.68 H new ATOM 0 HB2 LYS A 47 18.356 3.371 6.172 1.00 2.02 H new ATOM 0 HB3 LYS A 47 18.604 4.921 5.392 1.00 2.02 H new ATOM 0 HG2 LYS A 47 19.447 5.874 7.512 1.00 2.44 H new ATOM 0 HG3 LYS A 47 19.155 4.351 8.329 1.00 2.44 H new ATOM 0 HD2 LYS A 47 21.532 4.591 7.659 1.00 3.01 H new ATOM 0 HD3 LYS A 47 20.779 3.205 6.894 1.00 3.01 H new ATOM 0 HE2 LYS A 47 20.348 4.675 4.857 1.00 3.44 H new ATOM 0 HE3 LYS A 47 21.315 5.919 5.626 1.00 3.44 H new ATOM 0 HZ1 LYS A 47 22.628 4.607 4.096 1.00 4.25 H new ATOM 0 HZ2 LYS A 47 23.192 4.385 5.683 1.00 4.25 H new ATOM 0 HZ3 LYS A 47 22.255 3.181 4.938 1.00 4.25 H new ATOM 649 N LEU A 48 16.570 5.304 4.377 1.00 1.41 N ATOM 650 CA LEU A 48 15.826 5.391 3.120 1.00 1.31 C ATOM 651 C LEU A 48 14.571 6.249 3.282 1.00 1.01 C ATOM 652 O LEU A 48 13.450 5.761 3.150 1.00 1.02 O ATOM 653 CB LEU A 48 15.460 3.993 2.607 1.00 1.59 C ATOM 654 CG LEU A 48 16.649 3.079 2.304 1.00 2.10 C ATOM 655 CD1 LEU A 48 16.169 1.720 1.819 1.00 2.56 C ATOM 656 CD2 LEU A 48 17.565 3.720 1.270 1.00 2.55 C ATOM 0 H LEU A 48 17.542 5.604 4.304 1.00 1.41 H new ATOM 0 HA LEU A 48 16.470 5.870 2.383 1.00 1.31 H new ATOM 0 HB2 LEU A 48 14.827 3.505 3.348 1.00 1.59 H new ATOM 0 HB3 LEU A 48 14.864 4.100 1.700 1.00 1.59 H new ATOM 0 HG LEU A 48 17.214 2.936 3.225 1.00 2.10 H new ATOM 0 HD11 LEU A 48 17.029 1.084 1.609 1.00 2.56 H new ATOM 0 HD12 LEU A 48 15.554 1.255 2.589 1.00 2.56 H new ATOM 0 HD13 LEU A 48 15.580 1.845 0.911 1.00 2.56 H new ATOM 0 HD21 LEU A 48 18.405 3.056 1.067 1.00 2.55 H new ATOM 0 HD22 LEU A 48 17.009 3.894 0.349 1.00 2.55 H new ATOM 0 HD23 LEU A 48 17.938 4.670 1.653 1.00 2.55 H new ATOM 668 N PRO A 49 14.751 7.548 3.563 1.00 1.03 N ATOM 669 CA PRO A 49 13.633 8.462 3.792 1.00 1.05 C ATOM 670 C PRO A 49 12.824 8.705 2.524 1.00 0.81 C ATOM 671 O PRO A 49 13.367 9.108 1.492 1.00 0.91 O ATOM 672 CB PRO A 49 14.314 9.754 4.251 1.00 1.47 C ATOM 673 CG PRO A 49 15.687 9.687 3.680 1.00 1.69 C ATOM 674 CD PRO A 49 16.054 8.231 3.659 1.00 1.37 C ATOM 0 HA PRO A 49 12.921 8.065 4.515 1.00 1.05 H new ATOM 0 HB2 PRO A 49 13.779 10.632 3.891 1.00 1.47 H new ATOM 0 HB3 PRO A 49 14.341 9.821 5.339 1.00 1.47 H new ATOM 0 HG2 PRO A 49 15.714 10.111 2.676 1.00 1.69 H new ATOM 0 HG3 PRO A 49 16.390 10.258 4.286 1.00 1.69 H new ATOM 0 HD2 PRO A 49 16.696 7.991 2.811 1.00 1.37 H new ATOM 0 HD3 PRO A 49 16.594 7.940 4.560 1.00 1.37 H new ATOM 682 N ILE A 50 11.527 8.442 2.596 1.00 0.66 N ATOM 683 CA ILE A 50 10.652 8.677 1.462 1.00 0.48 C ATOM 684 C ILE A 50 10.497 10.181 1.225 1.00 0.70 C ATOM 685 O ILE A 50 9.820 10.893 1.969 1.00 1.59 O ATOM 686 CB ILE A 50 9.281 7.955 1.619 1.00 0.38 C ATOM 687 CG1 ILE A 50 9.401 6.511 1.132 1.00 0.42 C ATOM 688 CG2 ILE A 50 8.185 8.654 0.830 1.00 0.42 C ATOM 689 CD1 ILE A 50 10.368 5.668 1.922 1.00 0.51 C ATOM 0 H ILE A 50 11.062 8.068 3.423 1.00 0.66 H new ATOM 0 HA ILE A 50 11.114 8.242 0.576 1.00 0.48 H new ATOM 0 HB ILE A 50 9.013 7.979 2.675 1.00 0.38 H new ATOM 0 HG12 ILE A 50 8.417 6.045 1.169 1.00 0.42 H new ATOM 0 HG13 ILE A 50 9.712 6.517 0.087 1.00 0.42 H new ATOM 0 HG21 ILE A 50 7.244 8.121 0.964 1.00 0.42 H new ATOM 0 HG22 ILE A 50 8.076 9.678 1.187 1.00 0.42 H new ATOM 0 HG23 ILE A 50 8.448 8.664 -0.228 1.00 0.42 H new ATOM 0 HD11 ILE A 50 10.392 4.659 1.510 1.00 0.51 H new ATOM 0 HD12 ILE A 50 11.364 6.107 1.865 1.00 0.51 H new ATOM 0 HD13 ILE A 50 10.049 5.627 2.963 1.00 0.51 H new ATOM 701 N LEU A 51 11.174 10.643 0.180 1.00 0.60 N ATOM 702 CA LEU A 51 11.294 12.063 -0.144 1.00 0.60 C ATOM 703 C LEU A 51 9.965 12.701 -0.518 1.00 0.62 C ATOM 704 O LEU A 51 9.831 13.924 -0.493 1.00 0.90 O ATOM 705 CB LEU A 51 12.272 12.233 -1.305 1.00 0.66 C ATOM 706 CG LEU A 51 13.736 11.963 -0.969 1.00 0.92 C ATOM 707 CD1 LEU A 51 14.579 11.967 -2.232 1.00 1.51 C ATOM 708 CD2 LEU A 51 14.246 13.003 0.013 1.00 1.91 C ATOM 0 H LEU A 51 11.663 10.034 -0.477 1.00 0.60 H new ATOM 0 HA LEU A 51 11.655 12.567 0.753 1.00 0.60 H new ATOM 0 HB2 LEU A 51 11.972 11.564 -2.112 1.00 0.66 H new ATOM 0 HB3 LEU A 51 12.185 13.251 -1.686 1.00 0.66 H new ATOM 0 HG LEU A 51 13.814 10.979 -0.508 1.00 0.92 H new ATOM 0 HD11 LEU A 51 15.620 11.773 -1.975 1.00 1.51 H new ATOM 0 HD12 LEU A 51 14.222 11.192 -2.910 1.00 1.51 H new ATOM 0 HD13 LEU A 51 14.500 12.939 -2.719 1.00 1.51 H new ATOM 0 HD21 LEU A 51 15.291 12.801 0.246 1.00 1.91 H new ATOM 0 HD22 LEU A 51 14.158 13.995 -0.429 1.00 1.91 H new ATOM 0 HD23 LEU A 51 13.655 12.960 0.928 1.00 1.91 H new ATOM 720 N ARG A 52 8.987 11.887 -0.865 1.00 0.56 N ATOM 721 CA ARG A 52 7.730 12.410 -1.367 1.00 0.60 C ATOM 722 C ARG A 52 6.691 12.509 -0.255 1.00 0.59 C ATOM 723 O ARG A 52 5.541 12.866 -0.499 1.00 0.83 O ATOM 724 CB ARG A 52 7.221 11.543 -2.518 1.00 0.70 C ATOM 725 CG ARG A 52 8.192 11.468 -3.689 1.00 0.93 C ATOM 726 CD ARG A 52 8.494 12.847 -4.254 1.00 1.14 C ATOM 727 NE ARG A 52 7.299 13.480 -4.805 1.00 1.80 N ATOM 728 CZ ARG A 52 7.026 14.778 -4.701 1.00 2.47 C ATOM 729 NH1 ARG A 52 7.905 15.608 -4.144 1.00 2.72 N ATOM 730 NH2 ARG A 52 5.884 15.249 -5.177 1.00 3.17 N ATOM 0 H ARG A 52 9.036 10.870 -0.810 1.00 0.56 H new ATOM 0 HA ARG A 52 7.903 13.418 -1.743 1.00 0.60 H new ATOM 0 HB2 ARG A 52 7.030 10.536 -2.148 1.00 0.70 H new ATOM 0 HB3 ARG A 52 6.269 11.940 -2.869 1.00 0.70 H new ATOM 0 HG2 ARG A 52 9.119 10.996 -3.364 1.00 0.93 H new ATOM 0 HG3 ARG A 52 7.771 10.837 -4.472 1.00 0.93 H new ATOM 0 HD2 ARG A 52 8.911 13.478 -3.469 1.00 1.14 H new ATOM 0 HD3 ARG A 52 9.253 12.763 -5.032 1.00 1.14 H new ATOM 0 HE ARG A 52 6.631 12.890 -5.301 1.00 1.80 H new ATOM 0 HH11 ARG A 52 8.794 15.250 -3.794 1.00 2.72 H new ATOM 0 HH12 ARG A 52 7.690 16.602 -4.067 1.00 2.72 H new ATOM 0 HH21 ARG A 52 5.218 14.617 -5.621 1.00 3.17 H new ATOM 0 HH22 ARG A 52 5.671 16.243 -5.099 1.00 3.17 H new ATOM 744 N SER A 53 7.114 12.198 0.962 1.00 0.49 N ATOM 745 CA SER A 53 6.244 12.241 2.119 1.00 0.47 C ATOM 746 C SER A 53 6.835 13.128 3.224 1.00 0.46 C ATOM 747 O SER A 53 8.057 13.187 3.404 1.00 0.54 O ATOM 748 CB SER A 53 6.034 10.814 2.616 1.00 0.47 C ATOM 749 OG SER A 53 4.970 10.190 1.927 1.00 0.97 O ATOM 0 H SER A 53 8.070 11.910 1.171 1.00 0.49 H new ATOM 0 HA SER A 53 5.285 12.679 1.840 1.00 0.47 H new ATOM 0 HB2 SER A 53 6.949 10.238 2.477 1.00 0.47 H new ATOM 0 HB3 SER A 53 5.823 10.825 3.685 1.00 0.47 H new ATOM 0 HG SER A 53 4.873 9.267 2.242 1.00 0.97 H new ATOM 755 N ASN A 54 5.960 13.820 3.953 1.00 0.46 N ATOM 756 CA ASN A 54 6.376 14.697 5.046 1.00 0.48 C ATOM 757 C ASN A 54 6.663 13.864 6.289 1.00 0.44 C ATOM 758 O ASN A 54 6.047 12.835 6.479 1.00 0.42 O ATOM 759 CB ASN A 54 5.314 15.779 5.338 1.00 0.60 C ATOM 760 CG ASN A 54 3.897 15.241 5.459 1.00 0.92 C ATOM 761 OD1 ASN A 54 3.164 15.166 4.472 1.00 1.92 O ATOM 762 ND2 ASN A 54 3.480 14.911 6.671 1.00 0.75 N ATOM 0 H ASN A 54 4.951 13.789 3.804 1.00 0.46 H new ATOM 0 HA ASN A 54 7.287 15.215 4.747 1.00 0.48 H new ATOM 0 HB2 ASN A 54 5.577 16.291 6.264 1.00 0.60 H new ATOM 0 HB3 ASN A 54 5.342 16.524 4.543 1.00 0.60 H new ATOM 0 HD21 ASN A 54 2.524 14.582 6.810 1.00 0.75 H new ATOM 0 HD22 ASN A 54 4.114 14.985 7.466 1.00 0.75 H new ATOM 769 N PRO A 55 7.562 14.333 7.179 1.00 0.47 N ATOM 770 CA PRO A 55 8.187 13.518 8.237 1.00 0.49 C ATOM 771 C PRO A 55 7.261 12.499 8.918 1.00 0.45 C ATOM 772 O PRO A 55 7.631 11.332 9.063 1.00 0.46 O ATOM 773 CB PRO A 55 8.662 14.564 9.262 1.00 0.57 C ATOM 774 CG PRO A 55 8.283 15.902 8.706 1.00 0.70 C ATOM 775 CD PRO A 55 8.060 15.706 7.235 1.00 0.53 C ATOM 0 HA PRO A 55 8.973 12.896 7.809 1.00 0.49 H new ATOM 0 HB2 PRO A 55 8.192 14.399 10.232 1.00 0.57 H new ATOM 0 HB3 PRO A 55 9.739 14.498 9.414 1.00 0.57 H new ATOM 0 HG2 PRO A 55 7.382 16.281 9.188 1.00 0.70 H new ATOM 0 HG3 PRO A 55 9.071 16.633 8.885 1.00 0.70 H new ATOM 0 HD2 PRO A 55 7.338 16.418 6.834 1.00 0.53 H new ATOM 0 HD3 PRO A 55 8.980 15.829 6.664 1.00 0.53 H new ATOM 783 N GLU A 56 6.061 12.914 9.303 1.00 0.47 N ATOM 784 CA GLU A 56 5.153 12.023 10.021 1.00 0.49 C ATOM 785 C GLU A 56 4.636 10.922 9.091 1.00 0.40 C ATOM 786 O GLU A 56 4.760 9.715 9.364 1.00 0.39 O ATOM 787 CB GLU A 56 3.967 12.812 10.572 1.00 0.62 C ATOM 788 CG GLU A 56 4.350 14.019 11.414 1.00 0.78 C ATOM 789 CD GLU A 56 5.100 13.653 12.676 1.00 1.73 C ATOM 790 OE1 GLU A 56 4.472 13.104 13.606 1.00 2.02 O ATOM 791 OE2 GLU A 56 6.315 13.929 12.754 1.00 2.71 O ATOM 0 H GLU A 56 5.695 13.851 9.134 1.00 0.47 H new ATOM 0 HA GLU A 56 5.703 11.568 10.845 1.00 0.49 H new ATOM 0 HB2 GLU A 56 3.351 13.147 9.738 1.00 0.62 H new ATOM 0 HB3 GLU A 56 3.351 12.145 11.175 1.00 0.62 H new ATOM 0 HG2 GLU A 56 4.965 14.691 10.815 1.00 0.78 H new ATOM 0 HG3 GLU A 56 3.447 14.568 11.682 1.00 0.78 H new ATOM 798 N ASP A 57 4.085 11.341 7.969 1.00 0.40 N ATOM 799 CA ASP A 57 3.500 10.409 7.024 1.00 0.38 C ATOM 800 C ASP A 57 4.603 9.701 6.252 1.00 0.35 C ATOM 801 O ASP A 57 4.412 8.603 5.738 1.00 0.38 O ATOM 802 CB ASP A 57 2.523 11.136 6.098 1.00 0.47 C ATOM 803 CG ASP A 57 3.032 11.307 4.673 1.00 0.92 C ATOM 804 OD1 ASP A 57 3.809 12.248 4.417 1.00 1.36 O ATOM 805 OD2 ASP A 57 2.663 10.485 3.815 1.00 1.63 O ATOM 0 H ASP A 57 4.030 12.320 7.689 1.00 0.40 H new ATOM 0 HA ASP A 57 2.930 9.650 7.561 1.00 0.38 H new ATOM 0 HB2 ASP A 57 1.583 10.585 6.074 1.00 0.47 H new ATOM 0 HB3 ASP A 57 2.305 12.119 6.516 1.00 0.47 H new ATOM 810 N GLN A 58 5.772 10.330 6.211 1.00 0.34 N ATOM 811 CA GLN A 58 6.966 9.703 5.684 1.00 0.36 C ATOM 812 C GLN A 58 7.226 8.407 6.418 1.00 0.34 C ATOM 813 O GLN A 58 7.496 7.404 5.795 1.00 0.35 O ATOM 814 CB GLN A 58 8.178 10.636 5.792 1.00 0.42 C ATOM 815 CG GLN A 58 9.510 9.947 5.530 1.00 0.51 C ATOM 816 CD GLN A 58 10.679 10.910 5.489 1.00 0.89 C ATOM 817 OE1 GLN A 58 11.787 10.572 5.901 1.00 1.52 O ATOM 818 NE2 GLN A 58 10.451 12.100 4.964 1.00 1.58 N ATOM 0 H GLN A 58 5.913 11.285 6.542 1.00 0.34 H new ATOM 0 HA GLN A 58 6.808 9.491 4.627 1.00 0.36 H new ATOM 0 HB2 GLN A 58 8.058 11.455 5.083 1.00 0.42 H new ATOM 0 HB3 GLN A 58 8.198 11.077 6.789 1.00 0.42 H new ATOM 0 HG2 GLN A 58 9.687 9.203 6.307 1.00 0.51 H new ATOM 0 HG3 GLN A 58 9.455 9.411 4.582 1.00 0.51 H new ATOM 0 HE21 GLN A 58 9.517 12.341 4.634 1.00 1.58 H new ATOM 0 HE22 GLN A 58 11.209 12.778 4.889 1.00 1.58 H new ATOM 827 N VAL A 59 7.117 8.423 7.744 1.00 0.35 N ATOM 828 CA VAL A 59 7.244 7.193 8.519 1.00 0.37 C ATOM 829 C VAL A 59 6.217 6.178 8.045 1.00 0.32 C ATOM 830 O VAL A 59 6.547 5.017 7.795 1.00 0.37 O ATOM 831 CB VAL A 59 7.056 7.424 10.032 1.00 0.45 C ATOM 832 CG1 VAL A 59 7.168 6.114 10.795 1.00 1.08 C ATOM 833 CG2 VAL A 59 8.074 8.418 10.545 1.00 1.27 C ATOM 0 H VAL A 59 6.943 9.262 8.298 1.00 0.35 H new ATOM 0 HA VAL A 59 8.256 6.821 8.361 1.00 0.37 H new ATOM 0 HB VAL A 59 6.058 7.831 10.193 1.00 0.45 H new ATOM 0 HG11 VAL A 59 7.032 6.301 11.860 1.00 1.08 H new ATOM 0 HG12 VAL A 59 6.400 5.423 10.447 1.00 1.08 H new ATOM 0 HG13 VAL A 59 8.152 5.677 10.626 1.00 1.08 H new ATOM 0 HG21 VAL A 59 7.927 8.570 11.614 1.00 1.27 H new ATOM 0 HG22 VAL A 59 9.079 8.034 10.367 1.00 1.27 H new ATOM 0 HG23 VAL A 59 7.951 9.367 10.024 1.00 1.27 H new ATOM 843 N LEU A 60 4.980 6.637 7.877 1.00 0.30 N ATOM 844 CA LEU A 60 3.902 5.770 7.386 1.00 0.31 C ATOM 845 C LEU A 60 4.228 5.217 5.997 1.00 0.33 C ATOM 846 O LEU A 60 3.650 4.231 5.548 1.00 0.41 O ATOM 847 CB LEU A 60 2.580 6.535 7.315 1.00 0.34 C ATOM 848 CG LEU A 60 1.378 5.685 6.917 1.00 0.56 C ATOM 849 CD1 LEU A 60 1.007 4.745 8.045 1.00 1.12 C ATOM 850 CD2 LEU A 60 0.198 6.556 6.543 1.00 1.18 C ATOM 0 H LEU A 60 4.696 7.597 8.071 1.00 0.30 H new ATOM 0 HA LEU A 60 3.808 4.942 8.089 1.00 0.31 H new ATOM 0 HB2 LEU A 60 2.384 6.987 8.287 1.00 0.34 H new ATOM 0 HB3 LEU A 60 2.685 7.351 6.600 1.00 0.34 H new ATOM 0 HG LEU A 60 1.651 5.095 6.042 1.00 0.56 H new ATOM 0 HD11 LEU A 60 0.148 4.143 7.749 1.00 1.12 H new ATOM 0 HD12 LEU A 60 1.850 4.090 8.265 1.00 1.12 H new ATOM 0 HD13 LEU A 60 0.756 5.324 8.934 1.00 1.12 H new ATOM 0 HD21 LEU A 60 -0.646 5.925 6.263 1.00 1.18 H new ATOM 0 HD22 LEU A 60 -0.080 7.177 7.394 1.00 1.18 H new ATOM 0 HD23 LEU A 60 0.469 7.194 5.702 1.00 1.18 H new ATOM 862 N TYR A 61 5.144 5.869 5.320 1.00 0.35 N ATOM 863 CA TYR A 61 5.498 5.506 3.961 1.00 0.40 C ATOM 864 C TYR A 61 6.951 5.029 3.876 1.00 0.45 C ATOM 865 O TYR A 61 7.457 4.783 2.795 1.00 0.56 O ATOM 866 CB TYR A 61 5.290 6.704 3.016 1.00 0.42 C ATOM 867 CG TYR A 61 3.838 7.064 2.725 1.00 0.47 C ATOM 868 CD1 TYR A 61 2.819 6.808 3.635 1.00 0.59 C ATOM 869 CD2 TYR A 61 3.494 7.676 1.528 1.00 0.82 C ATOM 870 CE1 TYR A 61 1.508 7.150 3.360 1.00 0.64 C ATOM 871 CE2 TYR A 61 2.187 8.021 1.244 1.00 0.99 C ATOM 872 CZ TYR A 61 1.197 7.756 2.163 1.00 0.78 C ATOM 873 OH TYR A 61 -0.108 8.099 1.886 1.00 0.96 O ATOM 0 H TYR A 61 5.665 6.664 5.691 1.00 0.35 H new ATOM 0 HA TYR A 61 4.847 4.687 3.655 1.00 0.40 H new ATOM 0 HB2 TYR A 61 5.783 7.575 3.448 1.00 0.42 H new ATOM 0 HB3 TYR A 61 5.790 6.491 2.071 1.00 0.42 H new ATOM 0 HD1 TYR A 61 3.056 6.333 4.575 1.00 0.59 H new ATOM 0 HD2 TYR A 61 4.265 7.887 0.802 1.00 0.82 H new ATOM 0 HE1 TYR A 61 0.731 6.943 4.081 1.00 0.64 H new ATOM 0 HE2 TYR A 61 1.943 8.496 0.305 1.00 0.99 H new ATOM 0 HH TYR A 61 -0.155 8.518 1.001 1.00 0.96 H new ATOM 883 N GLN A 62 7.615 4.882 5.008 1.00 0.43 N ATOM 884 CA GLN A 62 9.057 4.588 5.009 1.00 0.58 C ATOM 885 C GLN A 62 9.369 3.298 5.744 1.00 0.73 C ATOM 886 O GLN A 62 10.279 2.560 5.373 1.00 1.49 O ATOM 887 CB GLN A 62 9.834 5.730 5.668 1.00 0.63 C ATOM 888 CG GLN A 62 11.340 5.536 5.662 1.00 0.99 C ATOM 889 CD GLN A 62 12.052 6.454 6.636 1.00 1.18 C ATOM 890 OE1 GLN A 62 11.600 7.565 6.913 1.00 1.97 O ATOM 891 NE2 GLN A 62 13.172 5.988 7.162 1.00 1.13 N ATOM 0 H GLN A 62 7.195 4.958 5.934 1.00 0.43 H new ATOM 0 HA GLN A 62 9.360 4.479 3.968 1.00 0.58 H new ATOM 0 HB2 GLN A 62 9.596 6.662 5.155 1.00 0.63 H new ATOM 0 HB3 GLN A 62 9.496 5.839 6.699 1.00 0.63 H new ATOM 0 HG2 GLN A 62 11.570 4.500 5.911 1.00 0.99 H new ATOM 0 HG3 GLN A 62 11.721 5.714 4.656 1.00 0.99 H new ATOM 0 HE21 GLN A 62 13.510 5.061 6.904 1.00 1.13 H new ATOM 0 HE22 GLN A 62 13.698 6.556 7.826 1.00 1.13 H new ATOM 900 N THR A 63 8.624 3.046 6.791 1.00 0.44 N ATOM 901 CA THR A 63 8.857 1.880 7.629 1.00 0.48 C ATOM 902 C THR A 63 8.473 0.586 6.889 1.00 0.61 C ATOM 903 O THR A 63 7.450 0.545 6.208 1.00 1.27 O ATOM 904 CB THR A 63 8.068 2.013 8.945 1.00 0.50 C ATOM 905 OG1 THR A 63 7.986 3.392 9.314 1.00 0.89 O ATOM 906 CG2 THR A 63 8.750 1.252 10.066 1.00 0.89 C ATOM 0 H THR A 63 7.845 3.632 7.091 1.00 0.44 H new ATOM 0 HA THR A 63 9.920 1.825 7.862 1.00 0.48 H new ATOM 0 HB THR A 63 7.072 1.599 8.788 1.00 0.50 H new ATOM 0 HG1 THR A 63 7.178 3.787 8.925 1.00 0.89 H new ATOM 0 HG21 THR A 63 8.173 1.362 10.984 1.00 0.89 H new ATOM 0 HG22 THR A 63 8.815 0.196 9.802 1.00 0.89 H new ATOM 0 HG23 THR A 63 9.753 1.650 10.218 1.00 0.89 H new ATOM 914 N GLU A 64 9.318 -0.449 7.005 1.00 0.53 N ATOM 915 CA GLU A 64 9.103 -1.744 6.331 1.00 0.53 C ATOM 916 C GLU A 64 9.018 -2.866 7.373 1.00 0.58 C ATOM 917 O GLU A 64 9.632 -2.768 8.437 1.00 0.99 O ATOM 918 CB GLU A 64 10.259 -2.039 5.377 1.00 0.67 C ATOM 919 CG GLU A 64 11.588 -2.240 6.086 1.00 1.00 C ATOM 920 CD GLU A 64 12.218 -3.577 5.765 1.00 1.42 C ATOM 921 OE1 GLU A 64 11.550 -4.614 5.963 1.00 1.78 O ATOM 922 OE2 GLU A 64 13.381 -3.605 5.309 1.00 1.96 O ATOM 0 H GLU A 64 10.169 -0.415 7.567 1.00 0.53 H new ATOM 0 HA GLU A 64 8.171 -1.692 5.768 1.00 0.53 H new ATOM 0 HB2 GLU A 64 10.025 -2.933 4.799 1.00 0.67 H new ATOM 0 HB3 GLU A 64 10.354 -1.217 4.668 1.00 0.67 H new ATOM 0 HG2 GLU A 64 12.273 -1.441 5.801 1.00 1.00 H new ATOM 0 HG3 GLU A 64 11.437 -2.162 7.163 1.00 1.00 H new ATOM 929 N ARG A 65 8.254 -3.917 7.086 1.00 0.85 N ATOM 930 CA ARG A 65 8.019 -4.974 8.071 1.00 0.96 C ATOM 931 C ARG A 65 8.617 -6.319 7.643 1.00 1.17 C ATOM 932 O ARG A 65 7.880 -7.238 7.264 1.00 2.02 O ATOM 933 CB ARG A 65 6.517 -5.149 8.306 1.00 0.96 C ATOM 934 CG ARG A 65 6.166 -5.923 9.569 1.00 1.17 C ATOM 935 CD ARG A 65 4.859 -6.682 9.398 1.00 1.09 C ATOM 936 NE ARG A 65 5.039 -7.879 8.584 1.00 1.70 N ATOM 937 CZ ARG A 65 4.633 -7.963 7.321 1.00 2.50 C ATOM 938 NH1 ARG A 65 3.963 -6.950 6.772 1.00 2.93 N ATOM 939 NH2 ARG A 65 4.888 -9.058 6.610 1.00 3.35 N ATOM 0 H ARG A 65 7.790 -4.061 6.189 1.00 0.85 H new ATOM 0 HA ARG A 65 8.515 -4.663 8.991 1.00 0.96 H new ATOM 0 HB2 ARG A 65 6.052 -4.164 8.356 1.00 0.96 H new ATOM 0 HB3 ARG A 65 6.084 -5.662 7.447 1.00 0.96 H new ATOM 0 HG2 ARG A 65 6.968 -6.622 9.806 1.00 1.17 H new ATOM 0 HG3 ARG A 65 6.084 -5.235 10.410 1.00 1.17 H new ATOM 0 HD2 ARG A 65 4.469 -6.961 10.377 1.00 1.09 H new ATOM 0 HD3 ARG A 65 4.118 -6.032 8.933 1.00 1.09 H new ATOM 0 HE ARG A 65 5.497 -8.688 9.003 1.00 1.70 H new ATOM 0 HH11 ARG A 65 3.763 -6.114 7.321 1.00 2.93 H new ATOM 0 HH12 ARG A 65 3.650 -7.011 5.803 1.00 2.93 H new ATOM 0 HH21 ARG A 65 5.396 -9.835 7.034 1.00 3.35 H new ATOM 0 HH22 ARG A 65 4.576 -9.121 5.641 1.00 3.35 H new ATOM 953 N TYR A 66 9.945 -6.425 7.704 1.00 1.04 N ATOM 954 CA TYR A 66 10.654 -7.703 7.537 1.00 1.21 C ATOM 955 C TYR A 66 10.603 -8.218 6.092 1.00 1.23 C ATOM 956 O TYR A 66 11.628 -8.226 5.406 1.00 1.84 O ATOM 957 CB TYR A 66 10.085 -8.755 8.505 1.00 1.67 C ATOM 958 CG TYR A 66 10.822 -10.077 8.498 1.00 2.01 C ATOM 959 CD1 TYR A 66 11.945 -10.271 9.292 1.00 2.29 C ATOM 960 CD2 TYR A 66 10.393 -11.132 7.703 1.00 2.73 C ATOM 961 CE1 TYR A 66 12.620 -11.477 9.292 1.00 3.11 C ATOM 962 CE2 TYR A 66 11.061 -12.340 7.697 1.00 3.58 C ATOM 963 CZ TYR A 66 12.173 -12.508 8.491 1.00 3.72 C ATOM 964 OH TYR A 66 12.838 -13.712 8.486 1.00 4.71 O ATOM 0 H TYR A 66 10.563 -5.631 7.870 1.00 1.04 H new ATOM 0 HA TYR A 66 11.703 -7.525 7.773 1.00 1.21 H new ATOM 0 HB2 TYR A 66 10.104 -8.348 9.516 1.00 1.67 H new ATOM 0 HB3 TYR A 66 9.040 -8.935 8.253 1.00 1.67 H new ATOM 0 HD1 TYR A 66 12.297 -9.466 9.920 1.00 2.29 H new ATOM 0 HD2 TYR A 66 9.521 -11.005 7.078 1.00 2.73 H new ATOM 0 HE1 TYR A 66 13.492 -11.612 9.915 1.00 3.11 H new ATOM 0 HE2 TYR A 66 10.713 -13.149 7.072 1.00 3.58 H new ATOM 0 HH TYR A 66 12.393 -14.329 7.869 1.00 4.71 H new ATOM 974 N ASN A 67 9.412 -8.633 5.644 1.00 1.36 N ATOM 975 CA ASN A 67 9.203 -9.207 4.303 1.00 1.73 C ATOM 976 C ASN A 67 9.763 -10.626 4.202 1.00 1.33 C ATOM 977 O ASN A 67 10.947 -10.865 4.448 1.00 1.73 O ATOM 978 CB ASN A 67 9.805 -8.312 3.216 1.00 2.80 C ATOM 979 CG ASN A 67 9.074 -6.993 3.092 1.00 3.74 C ATOM 980 OD1 ASN A 67 8.143 -6.869 2.310 1.00 4.33 O ATOM 981 ND2 ASN A 67 9.473 -6.004 3.878 1.00 4.38 N ATOM 0 H ASN A 67 8.560 -8.581 6.202 1.00 1.36 H new ATOM 0 HA ASN A 67 8.126 -9.262 4.143 1.00 1.73 H new ATOM 0 HB2 ASN A 67 10.854 -8.124 3.443 1.00 2.80 H new ATOM 0 HB3 ASN A 67 9.774 -8.834 2.260 1.00 2.80 H new ATOM 0 HD21 ASN A 67 8.999 -5.102 3.843 1.00 4.38 H new ATOM 0 HD22 ASN A 67 10.254 -6.145 4.518 1.00 4.38 H new ATOM 988 N GLU A 68 8.899 -11.571 3.833 1.00 1.25 N ATOM 989 CA GLU A 68 9.276 -12.981 3.805 1.00 1.47 C ATOM 990 C GLU A 68 8.729 -13.675 2.552 1.00 1.24 C ATOM 991 O GLU A 68 9.355 -13.647 1.492 1.00 1.43 O ATOM 992 CB GLU A 68 8.764 -13.673 5.074 1.00 2.17 C ATOM 993 CG GLU A 68 9.236 -15.108 5.246 1.00 2.67 C ATOM 994 CD GLU A 68 8.657 -15.750 6.489 1.00 3.24 C ATOM 995 OE1 GLU A 68 9.252 -15.594 7.573 1.00 3.70 O ATOM 996 OE2 GLU A 68 7.591 -16.395 6.395 1.00 3.64 O ATOM 0 H GLU A 68 7.937 -11.385 3.550 1.00 1.25 H new ATOM 0 HA GLU A 68 10.363 -13.052 3.771 1.00 1.47 H new ATOM 0 HB2 GLU A 68 9.081 -13.094 5.941 1.00 2.17 H new ATOM 0 HB3 GLU A 68 7.674 -13.661 5.064 1.00 2.17 H new ATOM 0 HG2 GLU A 68 8.951 -15.691 4.370 1.00 2.67 H new ATOM 0 HG3 GLU A 68 10.324 -15.128 5.301 1.00 2.67 H new ATOM 1003 N ASP A 69 7.553 -14.277 2.679 1.00 1.13 N ATOM 1004 CA ASP A 69 6.898 -14.972 1.573 1.00 0.98 C ATOM 1005 C ASP A 69 5.615 -14.249 1.208 1.00 0.97 C ATOM 1006 O ASP A 69 5.405 -13.139 1.677 1.00 1.66 O ATOM 1007 CB ASP A 69 6.595 -16.425 1.958 1.00 1.44 C ATOM 1008 CG ASP A 69 7.757 -17.359 1.693 1.00 1.51 C ATOM 1009 OD1 ASP A 69 8.836 -17.148 2.286 1.00 2.20 O ATOM 1010 OD2 ASP A 69 7.598 -18.320 0.911 1.00 1.63 O ATOM 0 H ASP A 69 7.025 -14.298 3.551 1.00 1.13 H new ATOM 0 HA ASP A 69 7.566 -14.977 0.712 1.00 0.98 H new ATOM 0 HB2 ASP A 69 6.334 -16.469 3.015 1.00 1.44 H new ATOM 0 HB3 ASP A 69 5.724 -16.769 1.400 1.00 1.44 H new ATOM 1015 N SER A 70 4.780 -14.858 0.368 1.00 0.78 N ATOM 1016 CA SER A 70 3.460 -14.314 0.044 1.00 0.76 C ATOM 1017 C SER A 70 2.733 -13.843 1.306 1.00 0.82 C ATOM 1018 O SER A 70 2.411 -14.641 2.186 1.00 1.01 O ATOM 1019 CB SER A 70 2.647 -15.384 -0.680 1.00 0.96 C ATOM 1020 OG SER A 70 2.976 -16.680 -0.203 1.00 1.41 O ATOM 0 H SER A 70 4.996 -15.736 -0.105 1.00 0.78 H new ATOM 0 HA SER A 70 3.580 -13.446 -0.604 1.00 0.76 H new ATOM 0 HB2 SER A 70 1.583 -15.198 -0.535 1.00 0.96 H new ATOM 0 HB3 SER A 70 2.837 -15.328 -1.752 1.00 0.96 H new ATOM 0 HG SER A 70 2.442 -17.349 -0.680 1.00 1.41 H new ATOM 1026 N PHE A 71 2.499 -12.538 1.395 1.00 0.78 N ATOM 1027 CA PHE A 71 1.904 -11.946 2.587 1.00 0.94 C ATOM 1028 C PHE A 71 0.884 -10.888 2.210 1.00 0.58 C ATOM 1029 O PHE A 71 1.112 -10.094 1.296 1.00 0.79 O ATOM 1030 CB PHE A 71 2.986 -11.363 3.524 1.00 1.57 C ATOM 1031 CG PHE A 71 3.903 -10.303 2.935 1.00 1.10 C ATOM 1032 CD1 PHE A 71 4.534 -10.517 1.720 1.00 1.38 C ATOM 1033 CD2 PHE A 71 4.095 -9.084 3.563 1.00 1.10 C ATOM 1034 CE1 PHE A 71 5.328 -9.536 1.148 1.00 1.18 C ATOM 1035 CE2 PHE A 71 4.893 -8.110 3.003 1.00 1.29 C ATOM 1036 CZ PHE A 71 5.659 -8.394 1.920 1.00 1.02 C ATOM 0 H PHE A 71 2.713 -11.870 0.655 1.00 0.78 H new ATOM 0 HA PHE A 71 1.388 -12.737 3.131 1.00 0.94 H new ATOM 0 HB2 PHE A 71 2.488 -10.936 4.394 1.00 1.57 H new ATOM 0 HB3 PHE A 71 3.604 -12.186 3.883 1.00 1.57 H new ATOM 0 HD1 PHE A 71 4.405 -11.461 1.212 1.00 1.38 H new ATOM 0 HD2 PHE A 71 3.610 -8.893 4.509 1.00 1.10 H new ATOM 0 HE1 PHE A 71 5.687 -9.639 0.135 1.00 1.18 H new ATOM 0 HE2 PHE A 71 4.909 -7.117 3.428 1.00 1.29 H new ATOM 0 HZ PHE A 71 6.497 -7.768 1.653 1.00 1.02 H new ATOM 1046 N GLY A 72 -0.247 -10.892 2.904 1.00 0.46 N ATOM 1047 CA GLY A 72 -1.300 -9.964 2.578 1.00 0.78 C ATOM 1048 C GLY A 72 -2.167 -9.593 3.757 1.00 0.58 C ATOM 1049 O GLY A 72 -1.927 -10.025 4.886 1.00 0.74 O ATOM 0 H GLY A 72 -0.449 -11.520 3.682 1.00 0.46 H new ATOM 0 HA2 GLY A 72 -0.858 -9.058 2.163 1.00 0.78 H new ATOM 0 HA3 GLY A 72 -1.927 -10.398 1.799 1.00 0.78 H new ATOM 1053 N TYR A 73 -3.189 -8.803 3.473 1.00 0.39 N ATOM 1054 CA TYR A 73 -4.015 -8.188 4.502 1.00 0.36 C ATOM 1055 C TYR A 73 -5.496 -8.438 4.261 1.00 0.34 C ATOM 1056 O TYR A 73 -5.897 -8.897 3.188 1.00 0.43 O ATOM 1057 CB TYR A 73 -3.781 -6.682 4.508 1.00 0.51 C ATOM 1058 CG TYR A 73 -2.346 -6.283 4.713 1.00 0.58 C ATOM 1059 CD1 TYR A 73 -1.445 -6.345 3.670 1.00 0.78 C ATOM 1060 CD2 TYR A 73 -1.890 -5.858 5.956 1.00 0.72 C ATOM 1061 CE1 TYR A 73 -0.128 -5.992 3.851 1.00 0.97 C ATOM 1062 CE2 TYR A 73 -0.573 -5.503 6.144 1.00 0.89 C ATOM 1063 CZ TYR A 73 0.287 -5.525 5.097 1.00 0.99 C ATOM 1064 OH TYR A 73 1.613 -5.223 5.256 1.00 1.21 O ATOM 0 H TYR A 73 -3.471 -8.569 2.521 1.00 0.39 H new ATOM 0 HA TYR A 73 -3.735 -8.633 5.457 1.00 0.36 H new ATOM 0 HB2 TYR A 73 -4.130 -6.267 3.562 1.00 0.51 H new ATOM 0 HB3 TYR A 73 -4.387 -6.234 5.296 1.00 0.51 H new ATOM 0 HD1 TYR A 73 -1.779 -6.675 2.697 1.00 0.78 H new ATOM 0 HD2 TYR A 73 -2.579 -5.806 6.786 1.00 0.72 H new ATOM 0 HE1 TYR A 73 0.577 -6.076 3.037 1.00 0.97 H new ATOM 0 HE2 TYR A 73 -0.226 -5.208 7.123 1.00 0.89 H new ATOM 0 HH TYR A 73 2.059 -5.240 4.384 1.00 1.21 H new ATOM 1074 N ASP A 74 -6.299 -8.101 5.266 1.00 0.35 N ATOM 1075 CA ASP A 74 -7.746 -8.219 5.186 1.00 0.39 C ATOM 1076 C ASP A 74 -8.402 -6.843 5.264 1.00 0.34 C ATOM 1077 O ASP A 74 -8.214 -6.110 6.229 1.00 0.44 O ATOM 1078 CB ASP A 74 -8.271 -9.111 6.322 1.00 0.57 C ATOM 1079 CG ASP A 74 -8.070 -8.507 7.710 1.00 1.58 C ATOM 1080 OD1 ASP A 74 -6.917 -8.159 8.062 1.00 1.92 O ATOM 1081 OD2 ASP A 74 -9.064 -8.379 8.458 1.00 2.47 O ATOM 0 H ASP A 74 -5.962 -7.739 6.158 1.00 0.35 H new ATOM 0 HA ASP A 74 -7.999 -8.674 4.229 1.00 0.39 H new ATOM 0 HB2 ASP A 74 -9.333 -9.298 6.166 1.00 0.57 H new ATOM 0 HB3 ASP A 74 -7.768 -10.077 6.278 1.00 0.57 H new ATOM 1086 N ILE A 75 -9.136 -6.480 4.223 1.00 0.28 N ATOM 1087 CA ILE A 75 -9.950 -5.274 4.244 1.00 0.27 C ATOM 1088 C ILE A 75 -11.415 -5.668 4.345 1.00 0.27 C ATOM 1089 O ILE A 75 -12.082 -5.862 3.332 1.00 0.26 O ATOM 1090 CB ILE A 75 -9.786 -4.390 2.982 1.00 0.25 C ATOM 1091 CG1 ILE A 75 -8.351 -3.925 2.776 1.00 0.28 C ATOM 1092 CG2 ILE A 75 -10.678 -3.162 3.077 1.00 0.29 C ATOM 1093 CD1 ILE A 75 -7.426 -4.944 2.170 1.00 0.38 C ATOM 0 H ILE A 75 -9.185 -7.005 3.350 1.00 0.28 H new ATOM 0 HA ILE A 75 -9.614 -4.692 5.102 1.00 0.27 H new ATOM 0 HB ILE A 75 -10.072 -5.011 2.133 1.00 0.25 H new ATOM 0 HG12 ILE A 75 -8.361 -3.042 2.137 1.00 0.28 H new ATOM 0 HG13 ILE A 75 -7.944 -3.617 3.739 1.00 0.28 H new ATOM 0 HG21 ILE A 75 -10.552 -2.551 2.183 1.00 0.29 H new ATOM 0 HG22 ILE A 75 -11.719 -3.474 3.159 1.00 0.29 H new ATOM 0 HG23 ILE A 75 -10.403 -2.580 3.957 1.00 0.29 H new ATOM 0 HD11 ILE A 75 -6.430 -4.514 2.065 1.00 0.38 H new ATOM 0 HD12 ILE A 75 -7.377 -5.821 2.816 1.00 0.38 H new ATOM 0 HD13 ILE A 75 -7.800 -5.237 1.189 1.00 0.38 H new ATOM 1105 N PRO A 76 -11.939 -5.793 5.558 1.00 0.32 N ATOM 1106 CA PRO A 76 -13.309 -6.242 5.760 1.00 0.35 C ATOM 1107 C PRO A 76 -14.318 -5.174 5.346 1.00 0.34 C ATOM 1108 O PRO A 76 -14.372 -4.088 5.928 1.00 0.41 O ATOM 1109 CB PRO A 76 -13.378 -6.518 7.253 1.00 0.45 C ATOM 1110 CG PRO A 76 -12.311 -5.671 7.865 1.00 0.59 C ATOM 1111 CD PRO A 76 -11.250 -5.481 6.815 1.00 0.41 C ATOM 0 HA PRO A 76 -13.557 -7.115 5.156 1.00 0.35 H new ATOM 0 HB2 PRO A 76 -14.359 -6.264 7.654 1.00 0.45 H new ATOM 0 HB3 PRO A 76 -13.211 -7.574 7.465 1.00 0.45 H new ATOM 0 HG2 PRO A 76 -12.716 -4.710 8.184 1.00 0.59 H new ATOM 0 HG3 PRO A 76 -11.896 -6.152 8.751 1.00 0.59 H new ATOM 0 HD2 PRO A 76 -10.864 -4.462 6.817 1.00 0.41 H new ATOM 0 HD3 PRO A 76 -10.401 -6.144 6.980 1.00 0.41 H new ATOM 1119 N ILE A 77 -15.119 -5.495 4.344 1.00 0.31 N ATOM 1120 CA ILE A 77 -16.007 -4.523 3.727 1.00 0.30 C ATOM 1121 C ILE A 77 -17.464 -4.914 3.930 1.00 0.36 C ATOM 1122 O ILE A 77 -17.805 -6.094 3.881 1.00 0.40 O ATOM 1123 CB ILE A 77 -15.723 -4.422 2.214 1.00 0.26 C ATOM 1124 CG1 ILE A 77 -14.269 -4.013 1.968 1.00 0.28 C ATOM 1125 CG2 ILE A 77 -16.676 -3.438 1.547 1.00 0.30 C ATOM 1126 CD1 ILE A 77 -13.853 -4.075 0.515 1.00 0.49 C ATOM 0 H ILE A 77 -15.173 -6.429 3.938 1.00 0.31 H new ATOM 0 HA ILE A 77 -15.825 -3.559 4.201 1.00 0.30 H new ATOM 0 HB ILE A 77 -15.886 -5.404 1.771 1.00 0.26 H new ATOM 0 HG12 ILE A 77 -14.120 -2.998 2.335 1.00 0.28 H new ATOM 0 HG13 ILE A 77 -13.616 -4.662 2.551 1.00 0.28 H new ATOM 0 HG21 ILE A 77 -16.456 -3.384 0.481 1.00 0.30 H new ATOM 0 HG22 ILE A 77 -17.703 -3.773 1.689 1.00 0.30 H new ATOM 0 HG23 ILE A 77 -16.551 -2.451 1.993 1.00 0.30 H new ATOM 0 HD11 ILE A 77 -12.810 -3.771 0.422 1.00 0.49 H new ATOM 0 HD12 ILE A 77 -13.968 -5.094 0.147 1.00 0.49 H new ATOM 0 HD13 ILE A 77 -14.480 -3.404 -0.072 1.00 0.49 H new ATOM 1138 N LYS A 78 -18.315 -3.925 4.171 1.00 0.44 N ATOM 1139 CA LYS A 78 -19.752 -4.155 4.269 1.00 0.54 C ATOM 1140 C LYS A 78 -20.531 -3.039 3.578 1.00 0.55 C ATOM 1141 O LYS A 78 -21.711 -2.826 3.861 1.00 0.71 O ATOM 1142 CB LYS A 78 -20.187 -4.281 5.735 1.00 0.71 C ATOM 1143 CG LYS A 78 -19.759 -5.587 6.389 1.00 1.23 C ATOM 1144 CD LYS A 78 -20.340 -6.790 5.657 1.00 1.82 C ATOM 1145 CE LYS A 78 -19.871 -8.102 6.265 1.00 2.66 C ATOM 1146 NZ LYS A 78 -20.408 -9.277 5.529 1.00 3.32 N ATOM 0 H LYS A 78 -18.035 -2.953 4.303 1.00 0.44 H new ATOM 0 HA LYS A 78 -19.975 -5.094 3.762 1.00 0.54 H new ATOM 0 HB2 LYS A 78 -19.771 -3.448 6.301 1.00 0.71 H new ATOM 0 HB3 LYS A 78 -21.272 -4.195 5.792 1.00 0.71 H new ATOM 0 HG2 LYS A 78 -18.671 -5.653 6.395 1.00 1.23 H new ATOM 0 HG3 LYS A 78 -20.085 -5.599 7.429 1.00 1.23 H new ATOM 0 HD2 LYS A 78 -21.429 -6.744 5.688 1.00 1.82 H new ATOM 0 HD3 LYS A 78 -20.050 -6.752 4.607 1.00 1.82 H new ATOM 0 HE2 LYS A 78 -18.782 -8.136 6.258 1.00 2.66 H new ATOM 0 HE3 LYS A 78 -20.185 -8.152 7.308 1.00 2.66 H new ATOM 0 HZ1 LYS A 78 -20.065 -10.152 5.975 1.00 3.32 H new ATOM 0 HZ2 LYS A 78 -21.447 -9.259 5.557 1.00 3.32 H new ATOM 0 HZ3 LYS A 78 -20.087 -9.243 4.540 1.00 3.32 H new ATOM 1160 N GLU A 79 -19.867 -2.327 2.673 1.00 0.46 N ATOM 1161 CA GLU A 79 -20.507 -1.261 1.913 1.00 0.47 C ATOM 1162 C GLU A 79 -20.105 -1.327 0.448 1.00 0.36 C ATOM 1163 O GLU A 79 -19.391 -2.236 0.022 1.00 0.39 O ATOM 1164 CB GLU A 79 -20.125 0.113 2.465 1.00 0.60 C ATOM 1165 CG GLU A 79 -20.803 0.488 3.765 1.00 1.02 C ATOM 1166 CD GLU A 79 -20.427 1.885 4.211 1.00 1.41 C ATOM 1167 OE1 GLU A 79 -20.909 2.855 3.600 1.00 1.87 O ATOM 1168 OE2 GLU A 79 -19.652 2.015 5.184 1.00 2.16 O ATOM 0 H GLU A 79 -18.882 -2.470 2.448 1.00 0.46 H new ATOM 0 HA GLU A 79 -21.584 -1.401 2.004 1.00 0.47 H new ATOM 0 HB2 GLU A 79 -19.046 0.141 2.614 1.00 0.60 H new ATOM 0 HB3 GLU A 79 -20.364 0.868 1.716 1.00 0.60 H new ATOM 0 HG2 GLU A 79 -21.884 0.424 3.643 1.00 1.02 H new ATOM 0 HG3 GLU A 79 -20.526 -0.228 4.539 1.00 1.02 H new ATOM 1175 N GLU A 80 -20.570 -0.347 -0.310 1.00 0.38 N ATOM 1176 CA GLU A 80 -20.216 -0.205 -1.709 1.00 0.34 C ATOM 1177 C GLU A 80 -19.563 1.151 -1.940 1.00 0.35 C ATOM 1178 O GLU A 80 -19.273 1.878 -0.986 1.00 0.52 O ATOM 1179 CB GLU A 80 -21.461 -0.348 -2.582 1.00 0.42 C ATOM 1180 CG GLU A 80 -21.973 -1.769 -2.685 1.00 0.71 C ATOM 1181 CD GLU A 80 -23.482 -1.837 -2.626 1.00 0.84 C ATOM 1182 OE1 GLU A 80 -24.132 -1.385 -3.591 1.00 0.90 O ATOM 1183 OE2 GLU A 80 -24.028 -2.347 -1.623 1.00 1.20 O ATOM 0 H GLU A 80 -21.206 0.374 0.031 1.00 0.38 H new ATOM 0 HA GLU A 80 -19.509 -0.989 -1.980 1.00 0.34 H new ATOM 0 HB2 GLU A 80 -22.251 0.285 -2.179 1.00 0.42 H new ATOM 0 HB3 GLU A 80 -21.236 0.021 -3.583 1.00 0.42 H new ATOM 0 HG2 GLU A 80 -21.627 -2.211 -3.619 1.00 0.71 H new ATOM 0 HG3 GLU A 80 -21.552 -2.365 -1.875 1.00 0.71 H new ATOM 1190 N GLY A 81 -19.324 1.481 -3.197 1.00 0.30 N ATOM 1191 CA GLY A 81 -18.725 2.753 -3.535 1.00 0.28 C ATOM 1192 C GLY A 81 -17.428 2.561 -4.276 1.00 0.24 C ATOM 1193 O GLY A 81 -17.153 1.462 -4.767 1.00 0.28 O ATOM 0 H GLY A 81 -19.536 0.885 -3.997 1.00 0.30 H new ATOM 0 HA2 GLY A 81 -19.415 3.332 -4.148 1.00 0.28 H new ATOM 0 HA3 GLY A 81 -18.547 3.328 -2.626 1.00 0.28 H new ATOM 1197 N GLU A 82 -16.625 3.604 -4.372 1.00 0.22 N ATOM 1198 CA GLU A 82 -15.342 3.477 -5.032 1.00 0.23 C ATOM 1199 C GLU A 82 -14.234 3.479 -3.997 1.00 0.22 C ATOM 1200 O GLU A 82 -13.881 4.521 -3.461 1.00 0.26 O ATOM 1201 CB GLU A 82 -15.131 4.606 -6.038 1.00 0.29 C ATOM 1202 CG GLU A 82 -16.243 4.703 -7.069 1.00 0.42 C ATOM 1203 CD GLU A 82 -15.933 5.677 -8.184 1.00 1.11 C ATOM 1204 OE1 GLU A 82 -14.931 5.466 -8.903 1.00 1.30 O ATOM 1205 OE2 GLU A 82 -16.671 6.671 -8.326 1.00 1.96 O ATOM 0 H GLU A 82 -16.834 4.533 -4.008 1.00 0.22 H new ATOM 0 HA GLU A 82 -15.323 2.534 -5.578 1.00 0.23 H new ATOM 0 HB2 GLU A 82 -15.057 5.552 -5.502 1.00 0.29 H new ATOM 0 HB3 GLU A 82 -14.181 4.455 -6.551 1.00 0.29 H new ATOM 0 HG2 GLU A 82 -16.422 3.716 -7.496 1.00 0.42 H new ATOM 0 HG3 GLU A 82 -17.165 5.008 -6.573 1.00 0.42 H new ATOM 1212 N TYR A 83 -13.666 2.323 -3.719 1.00 0.21 N ATOM 1213 CA TYR A 83 -12.627 2.261 -2.710 1.00 0.22 C ATOM 1214 C TYR A 83 -11.300 2.384 -3.390 1.00 0.22 C ATOM 1215 O TYR A 83 -10.955 1.591 -4.254 1.00 0.22 O ATOM 1216 CB TYR A 83 -12.677 0.950 -1.922 1.00 0.25 C ATOM 1217 CG TYR A 83 -13.948 0.760 -1.141 1.00 0.27 C ATOM 1218 CD1 TYR A 83 -14.790 1.827 -0.893 1.00 0.67 C ATOM 1219 CD2 TYR A 83 -14.312 -0.485 -0.663 1.00 0.59 C ATOM 1220 CE1 TYR A 83 -15.958 1.665 -0.193 1.00 0.71 C ATOM 1221 CE2 TYR A 83 -15.480 -0.658 0.036 1.00 0.60 C ATOM 1222 CZ TYR A 83 -16.301 0.421 0.273 1.00 0.39 C ATOM 1223 OH TYR A 83 -17.468 0.257 0.972 1.00 0.44 O ATOM 0 H TYR A 83 -13.898 1.435 -4.164 1.00 0.21 H new ATOM 0 HA TYR A 83 -12.780 3.076 -2.002 1.00 0.22 H new ATOM 0 HB2 TYR A 83 -12.559 0.116 -2.614 1.00 0.25 H new ATOM 0 HB3 TYR A 83 -11.831 0.917 -1.235 1.00 0.25 H new ATOM 0 HD1 TYR A 83 -14.523 2.808 -1.258 1.00 0.67 H new ATOM 0 HD2 TYR A 83 -13.668 -1.333 -0.842 1.00 0.59 H new ATOM 0 HE1 TYR A 83 -16.604 2.511 -0.010 1.00 0.71 H new ATOM 0 HE2 TYR A 83 -15.754 -1.638 0.399 1.00 0.60 H new ATOM 0 HH TYR A 83 -18.200 0.701 0.495 1.00 0.44 H new ATOM 1233 N VAL A 84 -10.547 3.367 -2.983 1.00 0.22 N ATOM 1234 CA VAL A 84 -9.325 3.681 -3.667 1.00 0.22 C ATOM 1235 C VAL A 84 -8.134 3.259 -2.840 1.00 0.23 C ATOM 1236 O VAL A 84 -7.811 3.857 -1.812 1.00 0.24 O ATOM 1237 CB VAL A 84 -9.274 5.172 -4.051 1.00 0.22 C ATOM 1238 CG1 VAL A 84 -7.937 5.540 -4.669 1.00 0.26 C ATOM 1239 CG2 VAL A 84 -10.400 5.458 -5.014 1.00 0.25 C ATOM 0 H VAL A 84 -10.757 3.963 -2.183 1.00 0.22 H new ATOM 0 HA VAL A 84 -9.289 3.116 -4.599 1.00 0.22 H new ATOM 0 HB VAL A 84 -9.388 5.777 -3.152 1.00 0.22 H new ATOM 0 HG11 VAL A 84 -7.935 6.599 -4.928 1.00 0.26 H new ATOM 0 HG12 VAL A 84 -7.139 5.340 -3.955 1.00 0.26 H new ATOM 0 HG13 VAL A 84 -7.776 4.946 -5.569 1.00 0.26 H new ATOM 0 HG21 VAL A 84 -10.379 6.511 -5.297 1.00 0.25 H new ATOM 0 HG22 VAL A 84 -10.283 4.841 -5.905 1.00 0.25 H new ATOM 0 HG23 VAL A 84 -11.353 5.230 -4.537 1.00 0.25 H new ATOM 1249 N LEU A 85 -7.513 2.189 -3.289 1.00 0.25 N ATOM 1250 CA LEU A 85 -6.401 1.603 -2.589 1.00 0.30 C ATOM 1251 C LEU A 85 -5.103 2.229 -3.066 1.00 0.29 C ATOM 1252 O LEU A 85 -4.619 1.927 -4.151 1.00 0.31 O ATOM 1253 CB LEU A 85 -6.374 0.098 -2.840 1.00 0.40 C ATOM 1254 CG LEU A 85 -5.405 -0.685 -1.964 1.00 0.92 C ATOM 1255 CD1 LEU A 85 -6.010 -0.935 -0.595 1.00 1.56 C ATOM 1256 CD2 LEU A 85 -5.020 -1.995 -2.633 1.00 1.13 C ATOM 0 H LEU A 85 -7.768 1.705 -4.150 1.00 0.25 H new ATOM 0 HA LEU A 85 -6.512 1.787 -1.520 1.00 0.30 H new ATOM 0 HB2 LEU A 85 -7.378 -0.298 -2.688 1.00 0.40 H new ATOM 0 HB3 LEU A 85 -6.117 -0.076 -3.885 1.00 0.40 H new ATOM 0 HG LEU A 85 -4.500 -0.092 -1.833 1.00 0.92 H new ATOM 0 HD11 LEU A 85 -5.304 -1.496 0.018 1.00 1.56 H new ATOM 0 HD12 LEU A 85 -6.230 0.018 -0.115 1.00 1.56 H new ATOM 0 HD13 LEU A 85 -6.931 -1.508 -0.703 1.00 1.56 H new ATOM 0 HD21 LEU A 85 -4.327 -2.541 -1.992 1.00 1.13 H new ATOM 0 HD22 LEU A 85 -5.914 -2.597 -2.796 1.00 1.13 H new ATOM 0 HD23 LEU A 85 -4.542 -1.788 -3.591 1.00 1.13 H new ATOM 1268 N VAL A 86 -4.554 3.102 -2.257 1.00 0.31 N ATOM 1269 CA VAL A 86 -3.281 3.719 -2.551 1.00 0.34 C ATOM 1270 C VAL A 86 -2.240 3.143 -1.605 1.00 0.32 C ATOM 1271 O VAL A 86 -2.308 3.355 -0.396 1.00 0.32 O ATOM 1272 CB VAL A 86 -3.333 5.254 -2.374 1.00 0.41 C ATOM 1273 CG1 VAL A 86 -2.012 5.889 -2.784 1.00 1.05 C ATOM 1274 CG2 VAL A 86 -4.485 5.853 -3.169 1.00 1.14 C ATOM 0 H VAL A 86 -4.974 3.405 -1.378 1.00 0.31 H new ATOM 0 HA VAL A 86 -3.027 3.512 -3.591 1.00 0.34 H new ATOM 0 HB VAL A 86 -3.502 5.466 -1.318 1.00 0.41 H new ATOM 0 HG11 VAL A 86 -2.071 6.969 -2.651 1.00 1.05 H new ATOM 0 HG12 VAL A 86 -1.209 5.491 -2.164 1.00 1.05 H new ATOM 0 HG13 VAL A 86 -1.809 5.662 -3.831 1.00 1.05 H new ATOM 0 HG21 VAL A 86 -4.501 6.934 -3.028 1.00 1.14 H new ATOM 0 HG22 VAL A 86 -4.353 5.627 -4.227 1.00 1.14 H new ATOM 0 HG23 VAL A 86 -5.427 5.428 -2.821 1.00 1.14 H new ATOM 1284 N LEU A 87 -1.315 2.373 -2.128 1.00 0.33 N ATOM 1285 CA LEU A 87 -0.270 1.823 -1.291 1.00 0.32 C ATOM 1286 C LEU A 87 1.080 2.397 -1.683 1.00 0.28 C ATOM 1287 O LEU A 87 1.398 2.529 -2.867 1.00 0.29 O ATOM 1288 CB LEU A 87 -0.261 0.267 -1.276 1.00 0.42 C ATOM 1289 CG LEU A 87 -0.481 -0.507 -2.598 1.00 0.57 C ATOM 1290 CD1 LEU A 87 -1.883 -0.309 -3.147 1.00 1.37 C ATOM 1291 CD2 LEU A 87 0.555 -0.147 -3.645 1.00 1.44 C ATOM 0 H LEU A 87 -1.262 2.115 -3.113 1.00 0.33 H new ATOM 0 HA LEU A 87 -0.484 2.123 -0.265 1.00 0.32 H new ATOM 0 HB2 LEU A 87 0.698 -0.051 -0.867 1.00 0.42 H new ATOM 0 HB3 LEU A 87 -1.030 -0.058 -0.575 1.00 0.42 H new ATOM 0 HG LEU A 87 -0.362 -1.563 -2.357 1.00 0.57 H new ATOM 0 HD11 LEU A 87 -1.993 -0.870 -4.075 1.00 1.37 H new ATOM 0 HD12 LEU A 87 -2.612 -0.665 -2.419 1.00 1.37 H new ATOM 0 HD13 LEU A 87 -2.051 0.750 -3.341 1.00 1.37 H new ATOM 0 HD21 LEU A 87 0.363 -0.713 -4.556 1.00 1.44 H new ATOM 0 HD22 LEU A 87 0.498 0.920 -3.862 1.00 1.44 H new ATOM 0 HD23 LEU A 87 1.550 -0.389 -3.271 1.00 1.44 H new ATOM 1303 N LYS A 88 1.861 2.788 -0.690 1.00 0.28 N ATOM 1304 CA LYS A 88 3.193 3.308 -0.970 1.00 0.28 C ATOM 1305 C LYS A 88 4.217 2.184 -0.884 1.00 0.28 C ATOM 1306 O LYS A 88 4.358 1.535 0.151 1.00 0.39 O ATOM 1307 CB LYS A 88 3.566 4.432 0.011 1.00 0.35 C ATOM 1308 CG LYS A 88 4.599 5.437 -0.505 1.00 0.67 C ATOM 1309 CD LYS A 88 5.860 4.788 -1.054 1.00 1.91 C ATOM 1310 CE LYS A 88 6.853 4.424 0.033 1.00 2.70 C ATOM 1311 NZ LYS A 88 6.354 3.354 0.940 1.00 3.73 N ATOM 0 H LYS A 88 1.606 2.758 0.297 1.00 0.28 H new ATOM 0 HA LYS A 88 3.192 3.722 -1.978 1.00 0.28 H new ATOM 0 HB2 LYS A 88 2.659 4.974 0.278 1.00 0.35 H new ATOM 0 HB3 LYS A 88 3.949 3.980 0.926 1.00 0.35 H new ATOM 0 HG2 LYS A 88 4.143 6.044 -1.287 1.00 0.67 H new ATOM 0 HG3 LYS A 88 4.872 6.113 0.305 1.00 0.67 H new ATOM 0 HD2 LYS A 88 5.589 3.889 -1.608 1.00 1.91 H new ATOM 0 HD3 LYS A 88 6.335 5.468 -1.761 1.00 1.91 H new ATOM 0 HE2 LYS A 88 7.785 4.097 -0.428 1.00 2.70 H new ATOM 0 HE3 LYS A 88 7.083 5.313 0.620 1.00 2.70 H new ATOM 0 HZ1 LYS A 88 6.505 3.639 1.929 1.00 3.73 H new ATOM 0 HZ2 LYS A 88 5.338 3.204 0.774 1.00 3.73 H new ATOM 0 HZ3 LYS A 88 6.870 2.471 0.751 1.00 3.73 H new ATOM 1325 N PHE A 89 4.948 1.980 -1.963 1.00 0.27 N ATOM 1326 CA PHE A 89 6.028 1.008 -1.983 1.00 0.28 C ATOM 1327 C PHE A 89 7.383 1.689 -2.013 1.00 0.28 C ATOM 1328 O PHE A 89 7.564 2.708 -2.675 1.00 0.29 O ATOM 1329 CB PHE A 89 5.896 0.080 -3.179 1.00 0.32 C ATOM 1330 CG PHE A 89 4.910 -1.015 -2.948 1.00 0.32 C ATOM 1331 CD1 PHE A 89 4.903 -1.738 -1.768 1.00 0.37 C ATOM 1332 CD2 PHE A 89 3.974 -1.307 -3.922 1.00 0.37 C ATOM 1333 CE1 PHE A 89 3.975 -2.739 -1.573 1.00 0.44 C ATOM 1334 CE2 PHE A 89 3.042 -2.298 -3.733 1.00 0.42 C ATOM 1335 CZ PHE A 89 3.117 -3.075 -2.489 1.00 0.45 C ATOM 0 H PHE A 89 4.813 2.477 -2.843 1.00 0.27 H new ATOM 0 HA PHE A 89 5.955 0.422 -1.067 1.00 0.28 H new ATOM 0 HB2 PHE A 89 5.593 0.659 -4.052 1.00 0.32 H new ATOM 0 HB3 PHE A 89 6.869 -0.354 -3.407 1.00 0.32 H new ATOM 0 HD1 PHE A 89 5.627 -1.517 -0.997 1.00 0.37 H new ATOM 0 HD2 PHE A 89 3.975 -0.747 -4.846 1.00 0.37 H new ATOM 0 HE1 PHE A 89 3.961 -3.261 -0.628 1.00 0.44 H new ATOM 0 HE2 PHE A 89 2.281 -2.499 -4.473 1.00 0.42 H new ATOM 0 HZ PHE A 89 2.463 -3.921 -2.337 1.00 0.45 H new ATOM 1345 N ALA A 90 8.322 1.128 -1.274 1.00 0.32 N ATOM 1346 CA ALA A 90 9.684 1.651 -1.230 1.00 0.36 C ATOM 1347 C ALA A 90 10.683 0.508 -1.063 1.00 0.42 C ATOM 1348 O ALA A 90 10.634 -0.204 -0.061 1.00 0.51 O ATOM 1349 CB ALA A 90 9.837 2.644 -0.090 1.00 0.44 C ATOM 0 H ALA A 90 8.170 0.305 -0.691 1.00 0.32 H new ATOM 0 HA ALA A 90 9.886 2.165 -2.170 1.00 0.36 H new ATOM 0 HB1 ALA A 90 10.859 3.023 -0.073 1.00 0.44 H new ATOM 0 HB2 ALA A 90 9.144 3.473 -0.234 1.00 0.44 H new ATOM 0 HB3 ALA A 90 9.618 2.149 0.856 1.00 0.44 H new ATOM 1355 N GLU A 91 11.567 0.323 -2.043 1.00 0.59 N ATOM 1356 CA GLU A 91 12.569 -0.742 -1.986 1.00 0.75 C ATOM 1357 C GLU A 91 13.477 -0.702 -3.210 1.00 1.10 C ATOM 1358 O GLU A 91 12.994 -0.645 -4.340 1.00 1.80 O ATOM 1359 CB GLU A 91 11.879 -2.110 -1.875 1.00 1.45 C ATOM 1360 CG GLU A 91 12.824 -3.302 -1.870 1.00 1.95 C ATOM 1361 CD GLU A 91 13.119 -3.818 -3.260 1.00 2.17 C ATOM 1362 OE1 GLU A 91 12.169 -4.176 -3.985 1.00 2.51 O ATOM 1363 OE2 GLU A 91 14.305 -3.840 -3.639 1.00 2.62 O ATOM 0 H GLU A 91 11.610 0.896 -2.886 1.00 0.59 H new ATOM 0 HA GLU A 91 13.187 -0.585 -1.102 1.00 0.75 H new ATOM 0 HB2 GLU A 91 11.287 -2.130 -0.960 1.00 1.45 H new ATOM 0 HB3 GLU A 91 11.183 -2.219 -2.707 1.00 1.45 H new ATOM 0 HG2 GLU A 91 13.759 -3.018 -1.386 1.00 1.95 H new ATOM 0 HG3 GLU A 91 12.388 -4.104 -1.274 1.00 1.95 H new ATOM 1370 N VAL A 92 14.789 -0.713 -2.975 1.00 1.37 N ATOM 1371 CA VAL A 92 15.768 -0.772 -4.056 1.00 2.09 C ATOM 1372 C VAL A 92 16.974 -1.616 -3.631 1.00 1.99 C ATOM 1373 O VAL A 92 18.037 -1.084 -3.310 1.00 2.61 O ATOM 1374 CB VAL A 92 16.269 0.632 -4.486 1.00 2.95 C ATOM 1375 CG1 VAL A 92 17.210 0.527 -5.679 1.00 3.64 C ATOM 1376 CG2 VAL A 92 15.112 1.558 -4.818 1.00 3.77 C ATOM 0 H VAL A 92 15.198 -0.682 -2.041 1.00 1.37 H new ATOM 0 HA VAL A 92 15.263 -1.226 -4.908 1.00 2.09 H new ATOM 0 HB VAL A 92 16.813 1.056 -3.642 1.00 2.95 H new ATOM 0 HG11 VAL A 92 17.549 1.523 -5.964 1.00 3.64 H new ATOM 0 HG12 VAL A 92 18.070 -0.086 -5.411 1.00 3.64 H new ATOM 0 HG13 VAL A 92 16.685 0.069 -6.517 1.00 3.64 H new ATOM 0 HG21 VAL A 92 15.500 2.532 -5.115 1.00 3.77 H new ATOM 0 HG22 VAL A 92 14.530 1.134 -5.636 1.00 3.77 H new ATOM 0 HG23 VAL A 92 14.475 1.673 -3.941 1.00 3.77 H new ATOM 1386 N TYR A 93 16.792 -2.928 -3.589 1.00 1.71 N ATOM 1387 CA TYR A 93 17.900 -3.839 -3.314 1.00 1.99 C ATOM 1388 C TYR A 93 18.561 -4.274 -4.614 1.00 1.66 C ATOM 1389 O TYR A 93 19.766 -4.527 -4.661 1.00 1.98 O ATOM 1390 CB TYR A 93 17.429 -5.068 -2.534 1.00 2.71 C ATOM 1391 CG TYR A 93 17.010 -4.763 -1.118 1.00 3.21 C ATOM 1392 CD1 TYR A 93 17.944 -4.365 -0.170 1.00 3.58 C ATOM 1393 CD2 TYR A 93 15.687 -4.876 -0.727 1.00 3.71 C ATOM 1394 CE1 TYR A 93 17.568 -4.086 1.129 1.00 4.35 C ATOM 1395 CE2 TYR A 93 15.302 -4.598 0.567 1.00 4.48 C ATOM 1396 CZ TYR A 93 16.244 -4.204 1.492 1.00 4.77 C ATOM 1397 OH TYR A 93 15.859 -3.932 2.785 1.00 5.68 O ATOM 0 H TYR A 93 15.893 -3.386 -3.741 1.00 1.71 H new ATOM 0 HA TYR A 93 18.626 -3.304 -2.702 1.00 1.99 H new ATOM 0 HB2 TYR A 93 16.591 -5.523 -3.062 1.00 2.71 H new ATOM 0 HB3 TYR A 93 18.232 -5.805 -2.515 1.00 2.71 H new ATOM 0 HD1 TYR A 93 18.982 -4.272 -0.454 1.00 3.58 H new ATOM 0 HD2 TYR A 93 14.945 -5.187 -1.447 1.00 3.71 H new ATOM 0 HE1 TYR A 93 18.306 -3.778 1.855 1.00 4.35 H new ATOM 0 HE2 TYR A 93 14.265 -4.689 0.855 1.00 4.48 H new ATOM 0 HH TYR A 93 15.477 -3.031 2.830 1.00 5.68 H new ATOM 1407 N PHE A 94 17.760 -4.363 -5.664 1.00 1.60 N ATOM 1408 CA PHE A 94 18.256 -4.713 -6.984 1.00 1.62 C ATOM 1409 C PHE A 94 18.086 -3.525 -7.920 1.00 1.50 C ATOM 1410 O PHE A 94 16.975 -3.209 -8.344 1.00 1.99 O ATOM 1411 CB PHE A 94 17.526 -5.944 -7.535 1.00 2.15 C ATOM 1412 CG PHE A 94 17.914 -7.233 -6.858 1.00 2.79 C ATOM 1413 CD1 PHE A 94 17.365 -7.588 -5.637 1.00 3.28 C ATOM 1414 CD2 PHE A 94 18.832 -8.087 -7.447 1.00 3.42 C ATOM 1415 CE1 PHE A 94 17.722 -8.772 -5.018 1.00 4.15 C ATOM 1416 CE2 PHE A 94 19.193 -9.272 -6.833 1.00 4.37 C ATOM 1417 CZ PHE A 94 18.637 -9.614 -5.616 1.00 4.65 C ATOM 0 H PHE A 94 16.755 -4.196 -5.625 1.00 1.60 H new ATOM 0 HA PHE A 94 19.314 -4.962 -6.909 1.00 1.62 H new ATOM 0 HB2 PHE A 94 16.451 -5.797 -7.427 1.00 2.15 H new ATOM 0 HB3 PHE A 94 17.730 -6.029 -8.602 1.00 2.15 H new ATOM 0 HD1 PHE A 94 16.650 -6.932 -5.163 1.00 3.28 H new ATOM 0 HD2 PHE A 94 19.271 -7.824 -8.398 1.00 3.42 H new ATOM 0 HE1 PHE A 94 17.285 -9.038 -4.067 1.00 4.15 H new ATOM 0 HE2 PHE A 94 19.909 -9.929 -7.304 1.00 4.37 H new ATOM 0 HZ PHE A 94 18.918 -10.538 -5.133 1.00 4.65 H new ATOM 1427 N ALA A 95 19.193 -2.866 -8.227 1.00 1.26 N ATOM 1428 CA ALA A 95 19.166 -1.652 -9.029 1.00 1.24 C ATOM 1429 C ALA A 95 19.067 -1.959 -10.521 1.00 1.19 C ATOM 1430 O ALA A 95 19.984 -1.664 -11.292 1.00 1.37 O ATOM 1431 CB ALA A 95 20.396 -0.804 -8.736 1.00 1.39 C ATOM 0 H ALA A 95 20.126 -3.153 -7.931 1.00 1.26 H new ATOM 0 HA ALA A 95 18.273 -1.091 -8.755 1.00 1.24 H new ATOM 0 HB1 ALA A 95 20.366 0.102 -9.341 1.00 1.39 H new ATOM 0 HB2 ALA A 95 20.409 -0.535 -7.680 1.00 1.39 H new ATOM 0 HB3 ALA A 95 21.295 -1.371 -8.977 1.00 1.39 H new ATOM 1437 N GLN A 96 17.955 -2.554 -10.920 1.00 1.05 N ATOM 1438 CA GLN A 96 17.682 -2.821 -12.325 1.00 1.05 C ATOM 1439 C GLN A 96 16.185 -3.038 -12.504 1.00 0.91 C ATOM 1440 O GLN A 96 15.546 -3.676 -11.671 1.00 0.88 O ATOM 1441 CB GLN A 96 18.461 -4.049 -12.804 1.00 1.21 C ATOM 1442 CG GLN A 96 18.627 -4.125 -14.319 1.00 1.54 C ATOM 1443 CD GLN A 96 19.717 -3.205 -14.857 1.00 2.09 C ATOM 1444 OE1 GLN A 96 20.337 -3.496 -15.881 1.00 2.63 O ATOM 1445 NE2 GLN A 96 19.974 -2.099 -14.175 1.00 2.75 N ATOM 0 H GLN A 96 17.220 -2.864 -10.285 1.00 1.05 H new ATOM 0 HA GLN A 96 18.003 -1.969 -12.924 1.00 1.05 H new ATOM 0 HB2 GLN A 96 19.447 -4.045 -12.340 1.00 1.21 H new ATOM 0 HB3 GLN A 96 17.950 -4.948 -12.459 1.00 1.21 H new ATOM 0 HG2 GLN A 96 18.858 -5.152 -14.600 1.00 1.54 H new ATOM 0 HG3 GLN A 96 17.680 -3.870 -14.794 1.00 1.54 H new ATOM 0 HE21 GLN A 96 19.443 -1.886 -13.331 1.00 2.75 H new ATOM 0 HE22 GLN A 96 20.703 -1.461 -14.494 1.00 2.75 H new ATOM 1454 N SER A 97 15.635 -2.506 -13.585 1.00 0.94 N ATOM 1455 CA SER A 97 14.193 -2.514 -13.792 1.00 0.92 C ATOM 1456 C SER A 97 13.718 -3.808 -14.443 1.00 0.95 C ATOM 1457 O SER A 97 14.376 -4.354 -15.338 1.00 1.17 O ATOM 1458 CB SER A 97 13.794 -1.316 -14.661 1.00 1.04 C ATOM 1459 OG SER A 97 14.408 -0.118 -14.202 1.00 1.40 O ATOM 0 H SER A 97 16.166 -2.062 -14.334 1.00 0.94 H new ATOM 0 HA SER A 97 13.714 -2.443 -12.815 1.00 0.92 H new ATOM 0 HB2 SER A 97 14.083 -1.502 -15.695 1.00 1.04 H new ATOM 0 HB3 SER A 97 12.710 -1.200 -14.649 1.00 1.04 H new ATOM 0 HG SER A 97 14.137 0.629 -14.775 1.00 1.40 H new ATOM 1465 N GLN A 98 12.563 -4.275 -13.977 1.00 0.89 N ATOM 1466 CA GLN A 98 11.928 -5.491 -14.469 1.00 0.97 C ATOM 1467 C GLN A 98 12.855 -6.680 -14.256 1.00 1.04 C ATOM 1468 O GLN A 98 13.123 -7.469 -15.166 1.00 1.44 O ATOM 1469 CB GLN A 98 11.538 -5.352 -15.943 1.00 1.14 C ATOM 1470 CG GLN A 98 10.441 -6.314 -16.373 1.00 1.77 C ATOM 1471 CD GLN A 98 9.082 -5.966 -15.785 1.00 1.94 C ATOM 1472 OE1 GLN A 98 8.983 -5.399 -14.696 1.00 2.33 O ATOM 1473 NE2 GLN A 98 8.023 -6.307 -16.502 1.00 2.38 N ATOM 0 H GLN A 98 12.036 -3.812 -13.237 1.00 0.89 H new ATOM 0 HA GLN A 98 11.010 -5.659 -13.905 1.00 0.97 H new ATOM 0 HB2 GLN A 98 11.207 -4.330 -16.128 1.00 1.14 H new ATOM 0 HB3 GLN A 98 12.420 -5.519 -16.561 1.00 1.14 H new ATOM 0 HG2 GLN A 98 10.371 -6.314 -17.461 1.00 1.77 H new ATOM 0 HG3 GLN A 98 10.713 -7.325 -16.071 1.00 1.77 H new ATOM 0 HE21 GLN A 98 8.144 -6.776 -17.400 1.00 2.38 H new ATOM 0 HE22 GLN A 98 7.086 -6.101 -16.157 1.00 2.38 H new ATOM 1482 N GLN A 99 13.347 -6.784 -13.041 1.00 1.05 N ATOM 1483 CA GLN A 99 14.259 -7.849 -12.664 1.00 1.16 C ATOM 1484 C GLN A 99 13.755 -8.541 -11.411 1.00 1.02 C ATOM 1485 O GLN A 99 13.848 -9.765 -11.284 1.00 1.16 O ATOM 1486 CB GLN A 99 15.677 -7.303 -12.458 1.00 1.35 C ATOM 1487 CG GLN A 99 16.615 -8.276 -11.755 1.00 1.82 C ATOM 1488 CD GLN A 99 18.078 -7.901 -11.898 1.00 2.26 C ATOM 1489 OE1 GLN A 99 18.877 -8.113 -10.988 1.00 2.73 O ATOM 1490 NE2 GLN A 99 18.447 -7.379 -13.054 1.00 2.89 N ATOM 0 H GLN A 99 13.128 -6.135 -12.285 1.00 1.05 H new ATOM 0 HA GLN A 99 14.300 -8.580 -13.472 1.00 1.16 H new ATOM 0 HB2 GLN A 99 16.100 -7.042 -13.428 1.00 1.35 H new ATOM 0 HB3 GLN A 99 15.621 -6.383 -11.877 1.00 1.35 H new ATOM 0 HG2 GLN A 99 16.359 -8.318 -10.696 1.00 1.82 H new ATOM 0 HG3 GLN A 99 16.461 -9.276 -12.160 1.00 1.82 H new ATOM 0 HE21 GLN A 99 17.754 -7.218 -13.785 1.00 2.89 H new ATOM 0 HE22 GLN A 99 19.425 -7.137 -13.215 1.00 2.89 H new ATOM 1499 N LYS A 100 13.208 -7.760 -10.493 1.00 0.87 N ATOM 1500 CA LYS A 100 12.618 -8.321 -9.292 1.00 0.84 C ATOM 1501 C LYS A 100 11.145 -7.943 -9.241 1.00 0.66 C ATOM 1502 O LYS A 100 10.769 -6.920 -8.672 1.00 0.63 O ATOM 1503 CB LYS A 100 13.366 -7.843 -8.042 1.00 1.00 C ATOM 1504 CG LYS A 100 13.028 -8.643 -6.793 1.00 1.33 C ATOM 1505 CD LYS A 100 13.998 -8.356 -5.659 1.00 1.75 C ATOM 1506 CE LYS A 100 13.889 -6.925 -5.162 1.00 2.23 C ATOM 1507 NZ LYS A 100 12.571 -6.660 -4.532 1.00 2.79 N ATOM 0 H LYS A 100 13.161 -6.743 -10.557 1.00 0.87 H new ATOM 0 HA LYS A 100 12.702 -9.407 -9.316 1.00 0.84 H new ATOM 0 HB2 LYS A 100 14.439 -7.904 -8.224 1.00 1.00 H new ATOM 0 HB3 LYS A 100 13.132 -6.793 -7.867 1.00 1.00 H new ATOM 0 HG2 LYS A 100 12.014 -8.405 -6.473 1.00 1.33 H new ATOM 0 HG3 LYS A 100 13.047 -9.707 -7.027 1.00 1.33 H new ATOM 0 HD2 LYS A 100 13.804 -9.042 -4.834 1.00 1.75 H new ATOM 0 HD3 LYS A 100 15.017 -8.545 -5.997 1.00 1.75 H new ATOM 0 HE2 LYS A 100 14.683 -6.729 -4.441 1.00 2.23 H new ATOM 0 HE3 LYS A 100 14.038 -6.238 -5.995 1.00 2.23 H new ATOM 0 HZ1 LYS A 100 12.294 -5.673 -4.708 1.00 2.79 H new ATOM 0 HZ2 LYS A 100 11.857 -7.297 -4.939 1.00 2.79 H new ATOM 0 HZ3 LYS A 100 12.637 -6.824 -3.507 1.00 2.79 H new ATOM 1521 N VAL A 101 10.316 -8.797 -9.823 1.00 0.62 N ATOM 1522 CA VAL A 101 8.919 -8.473 -10.050 1.00 0.51 C ATOM 1523 C VAL A 101 8.014 -9.258 -9.103 1.00 0.49 C ATOM 1524 O VAL A 101 8.286 -10.415 -8.776 1.00 0.64 O ATOM 1525 CB VAL A 101 8.519 -8.759 -11.516 1.00 0.60 C ATOM 1526 CG1 VAL A 101 9.390 -7.967 -12.479 1.00 1.22 C ATOM 1527 CG2 VAL A 101 8.598 -10.246 -11.833 1.00 1.20 C ATOM 0 H VAL A 101 10.591 -9.724 -10.148 1.00 0.62 H new ATOM 0 HA VAL A 101 8.791 -7.409 -9.852 1.00 0.51 H new ATOM 0 HB VAL A 101 7.484 -8.441 -11.641 1.00 0.60 H new ATOM 0 HG11 VAL A 101 9.090 -8.185 -13.504 1.00 1.22 H new ATOM 0 HG12 VAL A 101 9.271 -6.901 -12.285 1.00 1.22 H new ATOM 0 HG13 VAL A 101 10.434 -8.247 -12.339 1.00 1.22 H new ATOM 0 HG21 VAL A 101 8.311 -10.412 -12.871 1.00 1.20 H new ATOM 0 HG22 VAL A 101 9.618 -10.597 -11.678 1.00 1.20 H new ATOM 0 HG23 VAL A 101 7.922 -10.794 -11.177 1.00 1.20 H new ATOM 1537 N PHE A 102 6.952 -8.611 -8.645 1.00 0.43 N ATOM 1538 CA PHE A 102 6.072 -9.193 -7.639 1.00 0.43 C ATOM 1539 C PHE A 102 4.618 -9.156 -8.066 1.00 0.35 C ATOM 1540 O PHE A 102 4.255 -8.442 -8.981 1.00 0.34 O ATOM 1541 CB PHE A 102 6.245 -8.419 -6.346 1.00 0.47 C ATOM 1542 CG PHE A 102 7.628 -8.559 -5.792 1.00 0.63 C ATOM 1543 CD1 PHE A 102 8.055 -9.765 -5.268 1.00 0.80 C ATOM 1544 CD2 PHE A 102 8.510 -7.496 -5.826 1.00 0.76 C ATOM 1545 CE1 PHE A 102 9.338 -9.907 -4.784 1.00 0.97 C ATOM 1546 CE2 PHE A 102 9.794 -7.632 -5.349 1.00 0.91 C ATOM 1547 CZ PHE A 102 10.208 -8.840 -4.824 1.00 0.99 C ATOM 0 H PHE A 102 6.677 -7.679 -8.955 1.00 0.43 H new ATOM 0 HA PHE A 102 6.343 -10.240 -7.505 1.00 0.43 H new ATOM 0 HB2 PHE A 102 6.030 -7.365 -6.522 1.00 0.47 H new ATOM 0 HB3 PHE A 102 5.522 -8.774 -5.611 1.00 0.47 H new ATOM 0 HD1 PHE A 102 7.376 -10.605 -5.238 1.00 0.80 H new ATOM 0 HD2 PHE A 102 8.188 -6.548 -6.231 1.00 0.76 H new ATOM 0 HE1 PHE A 102 9.660 -10.853 -4.374 1.00 0.97 H new ATOM 0 HE2 PHE A 102 10.476 -6.796 -5.385 1.00 0.91 H new ATOM 0 HZ PHE A 102 11.213 -8.948 -4.445 1.00 0.99 H new ATOM 1557 N ASP A 103 3.783 -9.923 -7.398 1.00 0.35 N ATOM 1558 CA ASP A 103 2.362 -9.929 -7.726 1.00 0.34 C ATOM 1559 C ASP A 103 1.591 -9.214 -6.645 1.00 0.33 C ATOM 1560 O ASP A 103 1.866 -9.391 -5.466 1.00 0.40 O ATOM 1561 CB ASP A 103 1.833 -11.357 -7.853 1.00 0.45 C ATOM 1562 CG ASP A 103 2.511 -12.173 -8.936 1.00 0.86 C ATOM 1563 OD1 ASP A 103 3.733 -12.403 -8.833 1.00 1.46 O ATOM 1564 OD2 ASP A 103 1.835 -12.574 -9.906 1.00 1.53 O ATOM 0 H ASP A 103 4.052 -10.544 -6.635 1.00 0.35 H new ATOM 0 HA ASP A 103 2.232 -9.421 -8.682 1.00 0.34 H new ATOM 0 HB2 ASP A 103 1.958 -11.866 -6.897 1.00 0.45 H new ATOM 0 HB3 ASP A 103 0.763 -11.320 -8.057 1.00 0.45 H new ATOM 1569 N VAL A 104 0.636 -8.405 -7.046 1.00 0.30 N ATOM 1570 CA VAL A 104 -0.183 -7.689 -6.095 1.00 0.31 C ATOM 1571 C VAL A 104 -1.649 -7.847 -6.478 1.00 0.28 C ATOM 1572 O VAL A 104 -2.040 -7.579 -7.622 1.00 0.30 O ATOM 1573 CB VAL A 104 0.258 -6.204 -6.017 1.00 0.36 C ATOM 1574 CG1 VAL A 104 -0.618 -5.267 -6.829 1.00 0.45 C ATOM 1575 CG2 VAL A 104 0.345 -5.743 -4.574 1.00 0.63 C ATOM 0 H VAL A 104 0.408 -8.227 -8.024 1.00 0.30 H new ATOM 0 HA VAL A 104 -0.054 -8.105 -5.096 1.00 0.31 H new ATOM 0 HB VAL A 104 1.249 -6.159 -6.468 1.00 0.36 H new ATOM 0 HG11 VAL A 104 -0.250 -4.246 -6.727 1.00 0.45 H new ATOM 0 HG12 VAL A 104 -0.589 -5.560 -7.878 1.00 0.45 H new ATOM 0 HG13 VAL A 104 -1.644 -5.321 -6.465 1.00 0.45 H new ATOM 0 HG21 VAL A 104 0.656 -4.699 -4.544 1.00 0.63 H new ATOM 0 HG22 VAL A 104 -0.631 -5.845 -4.100 1.00 0.63 H new ATOM 0 HG23 VAL A 104 1.073 -6.354 -4.040 1.00 0.63 H new ATOM 1585 N ARG A 105 -2.451 -8.339 -5.546 1.00 0.28 N ATOM 1586 CA ARG A 105 -3.821 -8.698 -5.865 1.00 0.26 C ATOM 1587 C ARG A 105 -4.815 -8.232 -4.810 1.00 0.28 C ATOM 1588 O ARG A 105 -4.540 -8.284 -3.613 1.00 0.39 O ATOM 1589 CB ARG A 105 -3.926 -10.209 -6.095 1.00 0.37 C ATOM 1590 CG ARG A 105 -3.496 -11.087 -4.934 1.00 0.64 C ATOM 1591 CD ARG A 105 -3.474 -12.551 -5.359 1.00 0.57 C ATOM 1592 NE ARG A 105 -3.209 -13.464 -4.250 1.00 1.11 N ATOM 1593 CZ ARG A 105 -3.006 -14.778 -4.398 1.00 1.36 C ATOM 1594 NH1 ARG A 105 -2.926 -15.315 -5.611 1.00 1.37 N ATOM 1595 NH2 ARG A 105 -2.865 -15.555 -3.331 1.00 1.95 N ATOM 0 H ARG A 105 -2.180 -8.497 -4.575 1.00 0.28 H new ATOM 0 HA ARG A 105 -4.089 -8.176 -6.784 1.00 0.26 H new ATOM 0 HB2 ARG A 105 -4.960 -10.448 -6.343 1.00 0.37 H new ATOM 0 HB3 ARG A 105 -3.322 -10.468 -6.964 1.00 0.37 H new ATOM 0 HG2 ARG A 105 -2.507 -10.786 -4.589 1.00 0.64 H new ATOM 0 HG3 ARG A 105 -4.180 -10.955 -4.096 1.00 0.64 H new ATOM 0 HD2 ARG A 105 -4.432 -12.807 -5.812 1.00 0.57 H new ATOM 0 HD3 ARG A 105 -2.712 -12.689 -6.126 1.00 0.57 H new ATOM 0 HE ARG A 105 -3.177 -13.077 -3.307 1.00 1.11 H new ATOM 0 HH11 ARG A 105 -3.020 -14.724 -6.437 1.00 1.37 H new ATOM 0 HH12 ARG A 105 -2.771 -16.318 -5.716 1.00 1.37 H new ATOM 0 HH21 ARG A 105 -2.911 -15.150 -2.396 1.00 1.95 H new ATOM 0 HH22 ARG A 105 -2.710 -16.557 -3.446 1.00 1.95 H new ATOM 1609 N VAL A 106 -5.964 -7.753 -5.288 1.00 0.28 N ATOM 1610 CA VAL A 106 -7.045 -7.306 -4.426 1.00 0.31 C ATOM 1611 C VAL A 106 -8.231 -8.267 -4.484 1.00 0.28 C ATOM 1612 O VAL A 106 -8.871 -8.435 -5.523 1.00 0.34 O ATOM 1613 CB VAL A 106 -7.502 -5.869 -4.763 1.00 0.39 C ATOM 1614 CG1 VAL A 106 -6.429 -4.864 -4.378 1.00 1.44 C ATOM 1615 CG2 VAL A 106 -7.838 -5.738 -6.237 1.00 1.41 C ATOM 0 H VAL A 106 -6.166 -7.666 -6.284 1.00 0.28 H new ATOM 0 HA VAL A 106 -6.652 -7.298 -3.409 1.00 0.31 H new ATOM 0 HB VAL A 106 -8.403 -5.659 -4.186 1.00 0.39 H new ATOM 0 HG11 VAL A 106 -6.769 -3.858 -4.623 1.00 1.44 H new ATOM 0 HG12 VAL A 106 -6.235 -4.931 -3.308 1.00 1.44 H new ATOM 0 HG13 VAL A 106 -5.513 -5.081 -4.927 1.00 1.44 H new ATOM 0 HG21 VAL A 106 -8.157 -4.717 -6.448 1.00 1.41 H new ATOM 0 HG22 VAL A 106 -6.957 -5.974 -6.833 1.00 1.41 H new ATOM 0 HG23 VAL A 106 -8.642 -6.429 -6.490 1.00 1.41 H new ATOM 1625 N ASN A 107 -8.492 -8.915 -3.352 1.00 0.28 N ATOM 1626 CA ASN A 107 -9.508 -9.958 -3.242 1.00 0.28 C ATOM 1627 C ASN A 107 -9.215 -11.041 -4.270 1.00 0.29 C ATOM 1628 O ASN A 107 -10.110 -11.615 -4.895 1.00 0.38 O ATOM 1629 CB ASN A 107 -10.910 -9.387 -3.421 1.00 0.30 C ATOM 1630 CG ASN A 107 -12.001 -10.380 -3.072 1.00 0.96 C ATOM 1631 OD1 ASN A 107 -11.842 -11.218 -2.183 1.00 1.57 O ATOM 1632 ND2 ASN A 107 -13.113 -10.301 -3.782 1.00 1.65 N ATOM 0 H ASN A 107 -8.000 -8.729 -2.478 1.00 0.28 H new ATOM 0 HA ASN A 107 -9.472 -10.392 -2.243 1.00 0.28 H new ATOM 0 HB2 ASN A 107 -11.019 -8.501 -2.795 1.00 0.30 H new ATOM 0 HB3 ASN A 107 -11.036 -9.065 -4.455 1.00 0.30 H new ATOM 0 HD21 ASN A 107 -13.880 -10.949 -3.602 1.00 1.65 H new ATOM 0 HD22 ASN A 107 -13.204 -9.592 -4.510 1.00 1.65 H new ATOM 1639 N GLY A 108 -7.928 -11.280 -4.460 1.00 0.29 N ATOM 1640 CA GLY A 108 -7.484 -12.279 -5.395 1.00 0.35 C ATOM 1641 C GLY A 108 -7.130 -11.699 -6.751 1.00 0.32 C ATOM 1642 O GLY A 108 -6.422 -12.326 -7.538 1.00 0.42 O ATOM 0 H GLY A 108 -7.177 -10.790 -3.974 1.00 0.29 H new ATOM 0 HA2 GLY A 108 -6.614 -12.792 -4.986 1.00 0.35 H new ATOM 0 HA3 GLY A 108 -8.266 -13.028 -5.518 1.00 0.35 H new ATOM 1646 N HIS A 109 -7.602 -10.488 -7.009 1.00 0.26 N ATOM 1647 CA HIS A 109 -7.478 -9.867 -8.318 1.00 0.27 C ATOM 1648 C HIS A 109 -6.149 -9.145 -8.490 1.00 0.23 C ATOM 1649 O HIS A 109 -5.986 -8.033 -7.998 1.00 0.24 O ATOM 1650 CB HIS A 109 -8.617 -8.872 -8.499 1.00 0.33 C ATOM 1651 CG HIS A 109 -9.952 -9.521 -8.679 1.00 0.44 C ATOM 1652 ND1 HIS A 109 -10.332 -10.136 -9.848 1.00 0.57 N ATOM 1653 CD2 HIS A 109 -10.986 -9.680 -7.819 1.00 0.53 C ATOM 1654 CE1 HIS A 109 -11.537 -10.646 -9.702 1.00 0.68 C ATOM 1655 NE2 HIS A 109 -11.961 -10.387 -8.478 1.00 0.65 N ATOM 0 H HIS A 109 -8.081 -9.910 -6.318 1.00 0.26 H new ATOM 0 HA HIS A 109 -7.523 -10.655 -9.070 1.00 0.27 H new ATOM 0 HB2 HIS A 109 -8.656 -8.214 -7.631 1.00 0.33 H new ATOM 0 HB3 HIS A 109 -8.407 -8.245 -9.365 1.00 0.33 H new ATOM 0 HD1 HIS A 109 -9.768 -10.189 -10.696 1.00 0.57 H new ATOM 0 HD2 HIS A 109 -11.035 -9.318 -6.803 1.00 0.53 H new ATOM 0 HE1 HIS A 109 -12.088 -11.187 -10.458 1.00 0.68 H new ATOM 1664 N THR A 110 -5.208 -9.761 -9.197 1.00 0.27 N ATOM 1665 CA THR A 110 -3.920 -9.126 -9.434 1.00 0.30 C ATOM 1666 C THR A 110 -4.087 -7.857 -10.254 1.00 0.30 C ATOM 1667 O THR A 110 -4.484 -7.898 -11.418 1.00 0.48 O ATOM 1668 CB THR A 110 -2.912 -10.045 -10.150 1.00 0.40 C ATOM 1669 OG1 THR A 110 -3.522 -10.664 -11.291 1.00 0.77 O ATOM 1670 CG2 THR A 110 -2.372 -11.113 -9.221 1.00 0.61 C ATOM 0 H THR A 110 -5.312 -10.688 -9.611 1.00 0.27 H new ATOM 0 HA THR A 110 -3.520 -8.894 -8.447 1.00 0.30 H new ATOM 0 HB THR A 110 -2.078 -9.423 -10.476 1.00 0.40 H new ATOM 0 HG1 THR A 110 -4.030 -9.994 -11.794 1.00 0.77 H new ATOM 0 HG21 THR A 110 -1.664 -11.742 -9.762 1.00 0.61 H new ATOM 0 HG22 THR A 110 -1.868 -10.641 -8.378 1.00 0.61 H new ATOM 0 HG23 THR A 110 -3.195 -11.726 -8.854 1.00 0.61 H new ATOM 1678 N VAL A 111 -3.804 -6.731 -9.628 1.00 0.26 N ATOM 1679 CA VAL A 111 -3.854 -5.455 -10.309 1.00 0.29 C ATOM 1680 C VAL A 111 -2.481 -5.134 -10.871 1.00 0.29 C ATOM 1681 O VAL A 111 -2.348 -4.661 -11.998 1.00 0.38 O ATOM 1682 CB VAL A 111 -4.289 -4.321 -9.360 1.00 0.32 C ATOM 1683 CG1 VAL A 111 -4.563 -3.042 -10.137 1.00 0.93 C ATOM 1684 CG2 VAL A 111 -5.508 -4.736 -8.558 1.00 0.94 C ATOM 0 H VAL A 111 -3.536 -6.676 -8.645 1.00 0.26 H new ATOM 0 HA VAL A 111 -4.589 -5.528 -11.110 1.00 0.29 H new ATOM 0 HB VAL A 111 -3.473 -4.125 -8.665 1.00 0.32 H new ATOM 0 HG11 VAL A 111 -4.868 -2.255 -9.447 1.00 0.93 H new ATOM 0 HG12 VAL A 111 -3.658 -2.734 -10.661 1.00 0.93 H new ATOM 0 HG13 VAL A 111 -5.359 -3.219 -10.860 1.00 0.93 H new ATOM 0 HG21 VAL A 111 -5.801 -3.923 -7.894 1.00 0.94 H new ATOM 0 HG22 VAL A 111 -6.330 -4.964 -9.237 1.00 0.94 H new ATOM 0 HG23 VAL A 111 -5.271 -5.620 -7.966 1.00 0.94 H new ATOM 1694 N VAL A 112 -1.453 -5.423 -10.079 1.00 0.27 N ATOM 1695 CA VAL A 112 -0.085 -5.157 -10.494 1.00 0.28 C ATOM 1696 C VAL A 112 0.766 -6.384 -10.280 1.00 0.28 C ATOM 1697 O VAL A 112 1.312 -6.598 -9.199 1.00 0.27 O ATOM 1698 CB VAL A 112 0.562 -3.987 -9.721 1.00 0.29 C ATOM 1699 CG1 VAL A 112 1.826 -3.512 -10.422 1.00 0.35 C ATOM 1700 CG2 VAL A 112 -0.421 -2.852 -9.536 1.00 0.33 C ATOM 0 H VAL A 112 -1.543 -5.839 -9.152 1.00 0.27 H new ATOM 0 HA VAL A 112 -0.133 -4.886 -11.549 1.00 0.28 H new ATOM 0 HB VAL A 112 0.843 -4.347 -8.731 1.00 0.29 H new ATOM 0 HG11 VAL A 112 2.265 -2.687 -9.861 1.00 0.35 H new ATOM 0 HG12 VAL A 112 2.540 -4.333 -10.480 1.00 0.35 H new ATOM 0 HG13 VAL A 112 1.579 -3.175 -11.429 1.00 0.35 H new ATOM 0 HG21 VAL A 112 0.059 -2.041 -8.989 1.00 0.33 H new ATOM 0 HG22 VAL A 112 -0.746 -2.490 -10.511 1.00 0.33 H new ATOM 0 HG23 VAL A 112 -1.285 -3.207 -8.974 1.00 0.33 H new ATOM 1710 N LYS A 113 0.858 -7.206 -11.295 1.00 0.33 N ATOM 1711 CA LYS A 113 1.821 -8.276 -11.275 1.00 0.37 C ATOM 1712 C LYS A 113 3.007 -7.847 -12.117 1.00 0.41 C ATOM 1713 O LYS A 113 2.847 -7.095 -13.080 1.00 0.68 O ATOM 1714 CB LYS A 113 1.221 -9.619 -11.725 1.00 0.44 C ATOM 1715 CG LYS A 113 1.024 -9.801 -13.225 1.00 1.24 C ATOM 1716 CD LYS A 113 -0.068 -8.910 -13.792 1.00 2.09 C ATOM 1717 CE LYS A 113 -0.443 -9.347 -15.194 1.00 3.07 C ATOM 1718 NZ LYS A 113 -1.234 -10.607 -15.196 1.00 4.01 N ATOM 0 H LYS A 113 0.284 -7.156 -12.137 1.00 0.33 H new ATOM 0 HA LYS A 113 2.150 -8.458 -10.252 1.00 0.37 H new ATOM 0 HB2 LYS A 113 1.867 -10.420 -11.365 1.00 0.44 H new ATOM 0 HB3 LYS A 113 0.255 -9.744 -11.235 1.00 0.44 H new ATOM 0 HG2 LYS A 113 1.962 -9.588 -13.738 1.00 1.24 H new ATOM 0 HG3 LYS A 113 0.778 -10.843 -13.430 1.00 1.24 H new ATOM 0 HD2 LYS A 113 -0.946 -8.947 -13.147 1.00 2.09 H new ATOM 0 HD3 LYS A 113 0.272 -7.875 -13.807 1.00 2.09 H new ATOM 0 HE2 LYS A 113 -1.019 -8.558 -15.677 1.00 3.07 H new ATOM 0 HE3 LYS A 113 0.463 -9.487 -15.784 1.00 3.07 H new ATOM 0 HZ1 LYS A 113 -1.681 -10.735 -16.126 1.00 4.01 H new ATOM 0 HZ2 LYS A 113 -0.605 -11.412 -15.001 1.00 4.01 H new ATOM 0 HZ3 LYS A 113 -1.969 -10.556 -14.462 1.00 4.01 H new ATOM 1732 N ASP A 114 4.177 -8.290 -11.700 1.00 0.39 N ATOM 1733 CA ASP A 114 5.460 -7.783 -12.192 1.00 0.45 C ATOM 1734 C ASP A 114 5.744 -6.441 -11.531 1.00 0.38 C ATOM 1735 O ASP A 114 6.237 -5.506 -12.161 1.00 0.45 O ATOM 1736 CB ASP A 114 5.522 -7.641 -13.724 1.00 0.63 C ATOM 1737 CG ASP A 114 5.455 -8.968 -14.452 1.00 1.33 C ATOM 1738 OD1 ASP A 114 6.237 -9.883 -14.116 1.00 1.96 O ATOM 1739 OD2 ASP A 114 4.632 -9.094 -15.378 1.00 1.52 O ATOM 0 H ASP A 114 4.273 -9.024 -10.999 1.00 0.39 H new ATOM 0 HA ASP A 114 6.221 -8.518 -11.929 1.00 0.45 H new ATOM 0 HB2 ASP A 114 4.698 -7.010 -14.057 1.00 0.63 H new ATOM 0 HB3 ASP A 114 6.445 -7.131 -13.998 1.00 0.63 H new ATOM 1744 N LEU A 115 5.388 -6.357 -10.251 1.00 0.33 N ATOM 1745 CA LEU A 115 5.665 -5.187 -9.434 1.00 0.34 C ATOM 1746 C LEU A 115 7.161 -5.078 -9.169 1.00 0.37 C ATOM 1747 O LEU A 115 7.665 -5.607 -8.180 1.00 0.47 O ATOM 1748 CB LEU A 115 4.889 -5.252 -8.108 1.00 0.38 C ATOM 1749 CG LEU A 115 4.260 -3.932 -7.653 1.00 0.45 C ATOM 1750 CD1 LEU A 115 3.614 -4.100 -6.299 1.00 1.18 C ATOM 1751 CD2 LEU A 115 5.287 -2.811 -7.619 1.00 1.07 C ATOM 0 H LEU A 115 4.899 -7.102 -9.754 1.00 0.33 H new ATOM 0 HA LEU A 115 5.337 -4.300 -9.976 1.00 0.34 H new ATOM 0 HB2 LEU A 115 4.100 -5.998 -8.204 1.00 0.38 H new ATOM 0 HB3 LEU A 115 5.565 -5.602 -7.327 1.00 0.38 H new ATOM 0 HG LEU A 115 3.494 -3.657 -8.378 1.00 0.45 H new ATOM 0 HD11 LEU A 115 3.171 -3.154 -5.987 1.00 1.18 H new ATOM 0 HD12 LEU A 115 2.837 -4.863 -6.358 1.00 1.18 H new ATOM 0 HD13 LEU A 115 4.367 -4.405 -5.572 1.00 1.18 H new ATOM 0 HD21 LEU A 115 4.808 -1.888 -7.292 1.00 1.07 H new ATOM 0 HD22 LEU A 115 6.086 -3.071 -6.925 1.00 1.07 H new ATOM 0 HD23 LEU A 115 5.704 -2.670 -8.616 1.00 1.07 H new ATOM 1763 N ASP A 116 7.860 -4.436 -10.092 1.00 0.39 N ATOM 1764 CA ASP A 116 9.266 -4.102 -9.916 1.00 0.44 C ATOM 1765 C ASP A 116 9.371 -2.627 -9.553 1.00 0.43 C ATOM 1766 O ASP A 116 9.161 -1.750 -10.395 1.00 0.48 O ATOM 1767 CB ASP A 116 10.047 -4.394 -11.201 1.00 0.53 C ATOM 1768 CG ASP A 116 11.542 -4.169 -11.062 1.00 1.28 C ATOM 1769 OD1 ASP A 116 11.969 -2.997 -11.057 1.00 1.93 O ATOM 1770 OD2 ASP A 116 12.296 -5.170 -10.999 1.00 1.83 O ATOM 0 H ASP A 116 7.470 -4.132 -10.984 1.00 0.39 H new ATOM 0 HA ASP A 116 9.694 -4.709 -9.118 1.00 0.44 H new ATOM 0 HB2 ASP A 116 9.869 -5.427 -11.499 1.00 0.53 H new ATOM 0 HB3 ASP A 116 9.665 -3.761 -12.002 1.00 0.53 H new ATOM 1775 N ILE A 117 9.663 -2.360 -8.288 1.00 0.44 N ATOM 1776 CA ILE A 117 9.624 -1.003 -7.757 1.00 0.46 C ATOM 1777 C ILE A 117 10.629 -0.093 -8.462 1.00 0.48 C ATOM 1778 O ILE A 117 10.357 1.093 -8.676 1.00 0.51 O ATOM 1779 CB ILE A 117 9.877 -0.993 -6.231 1.00 0.52 C ATOM 1780 CG1 ILE A 117 8.852 -1.894 -5.530 1.00 0.56 C ATOM 1781 CG2 ILE A 117 9.809 0.428 -5.678 1.00 0.58 C ATOM 1782 CD1 ILE A 117 9.038 -1.987 -4.031 1.00 0.82 C ATOM 0 H ILE A 117 9.931 -3.069 -7.606 1.00 0.44 H new ATOM 0 HA ILE A 117 8.623 -0.615 -7.947 1.00 0.46 H new ATOM 0 HB ILE A 117 10.878 -1.378 -6.040 1.00 0.52 H new ATOM 0 HG12 ILE A 117 7.850 -1.518 -5.739 1.00 0.56 H new ATOM 0 HG13 ILE A 117 8.912 -2.895 -5.956 1.00 0.56 H new ATOM 0 HG21 ILE A 117 9.990 0.409 -4.603 1.00 0.58 H new ATOM 0 HG22 ILE A 117 10.566 1.044 -6.163 1.00 0.58 H new ATOM 0 HG23 ILE A 117 8.822 0.847 -5.872 1.00 0.58 H new ATOM 0 HD11 ILE A 117 8.275 -2.642 -3.610 1.00 0.82 H new ATOM 0 HD12 ILE A 117 10.026 -2.392 -3.811 1.00 0.82 H new ATOM 0 HD13 ILE A 117 8.947 -0.994 -3.591 1.00 0.82 H new ATOM 1794 N PHE A 118 11.760 -0.659 -8.862 1.00 0.54 N ATOM 1795 CA PHE A 118 12.806 0.112 -9.521 1.00 0.62 C ATOM 1796 C PHE A 118 12.337 0.556 -10.907 1.00 0.65 C ATOM 1797 O PHE A 118 12.630 1.664 -11.349 1.00 0.74 O ATOM 1798 CB PHE A 118 14.088 -0.722 -9.633 1.00 0.70 C ATOM 1799 CG PHE A 118 15.301 0.082 -10.009 1.00 0.81 C ATOM 1800 CD1 PHE A 118 15.587 0.360 -11.334 1.00 0.92 C ATOM 1801 CD2 PHE A 118 16.151 0.564 -9.030 1.00 0.89 C ATOM 1802 CE1 PHE A 118 16.701 1.099 -11.676 1.00 1.06 C ATOM 1803 CE2 PHE A 118 17.267 1.304 -9.366 1.00 1.02 C ATOM 1804 CZ PHE A 118 17.541 1.573 -10.691 1.00 1.08 C ATOM 0 H PHE A 118 11.977 -1.648 -8.742 1.00 0.54 H new ATOM 0 HA PHE A 118 13.020 0.999 -8.924 1.00 0.62 H new ATOM 0 HB2 PHE A 118 14.273 -1.218 -8.680 1.00 0.70 H new ATOM 0 HB3 PHE A 118 13.938 -1.505 -10.376 1.00 0.70 H new ATOM 0 HD1 PHE A 118 14.931 -0.006 -12.110 1.00 0.92 H new ATOM 0 HD2 PHE A 118 15.939 0.359 -7.991 1.00 0.89 H new ATOM 0 HE1 PHE A 118 16.915 1.306 -12.714 1.00 1.06 H new ATOM 0 HE2 PHE A 118 17.925 1.672 -8.592 1.00 1.02 H new ATOM 0 HZ PHE A 118 18.412 2.154 -10.956 1.00 1.08 H new ATOM 1814 N ASP A 119 11.607 -0.316 -11.588 1.00 0.61 N ATOM 1815 CA ASP A 119 11.030 0.014 -12.891 1.00 0.68 C ATOM 1816 C ASP A 119 9.929 1.062 -12.757 1.00 0.69 C ATOM 1817 O ASP A 119 9.698 1.859 -13.664 1.00 0.81 O ATOM 1818 CB ASP A 119 10.469 -1.250 -13.557 1.00 0.68 C ATOM 1819 CG ASP A 119 9.678 -0.962 -14.822 1.00 0.82 C ATOM 1820 OD1 ASP A 119 10.295 -0.645 -15.865 1.00 0.96 O ATOM 1821 OD2 ASP A 119 8.431 -1.071 -14.783 1.00 0.89 O ATOM 0 H ASP A 119 11.398 -1.260 -11.262 1.00 0.61 H new ATOM 0 HA ASP A 119 11.822 0.429 -13.514 1.00 0.68 H new ATOM 0 HB2 ASP A 119 11.293 -1.922 -13.797 1.00 0.68 H new ATOM 0 HB3 ASP A 119 9.828 -1.772 -12.847 1.00 0.68 H new ATOM 1826 N ARG A 120 9.270 1.076 -11.609 1.00 0.61 N ATOM 1827 CA ARG A 120 8.104 1.931 -11.419 1.00 0.66 C ATOM 1828 C ARG A 120 8.488 3.371 -11.080 1.00 0.75 C ATOM 1829 O ARG A 120 7.923 4.310 -11.636 1.00 0.97 O ATOM 1830 CB ARG A 120 7.198 1.353 -10.333 1.00 0.63 C ATOM 1831 CG ARG A 120 6.706 -0.053 -10.640 1.00 0.59 C ATOM 1832 CD ARG A 120 5.915 -0.103 -11.937 1.00 0.72 C ATOM 1833 NE ARG A 120 5.746 -1.469 -12.422 1.00 1.02 N ATOM 1834 CZ ARG A 120 4.720 -1.883 -13.163 1.00 1.31 C ATOM 1835 NH1 ARG A 120 3.710 -1.063 -13.429 1.00 1.69 N ATOM 1836 NH2 ARG A 120 4.704 -3.128 -13.620 1.00 1.65 N ATOM 0 H ARG A 120 9.519 0.510 -10.798 1.00 0.61 H new ATOM 0 HA ARG A 120 7.564 1.957 -12.365 1.00 0.66 H new ATOM 0 HB2 ARG A 120 7.739 1.342 -9.387 1.00 0.63 H new ATOM 0 HB3 ARG A 120 6.338 2.010 -10.200 1.00 0.63 H new ATOM 0 HG2 ARG A 120 7.558 -0.730 -10.707 1.00 0.59 H new ATOM 0 HG3 ARG A 120 6.082 -0.407 -9.820 1.00 0.59 H new ATOM 0 HD2 ARG A 120 4.936 0.350 -11.782 1.00 0.72 H new ATOM 0 HD3 ARG A 120 6.425 0.491 -12.696 1.00 0.72 H new ATOM 0 HE ARG A 120 6.462 -2.153 -12.177 1.00 1.02 H new ATOM 0 HH11 ARG A 120 3.717 -0.110 -13.065 1.00 1.69 H new ATOM 0 HH12 ARG A 120 2.927 -1.386 -13.997 1.00 1.69 H new ATOM 0 HH21 ARG A 120 5.474 -3.761 -13.403 1.00 1.65 H new ATOM 0 HH22 ARG A 120 3.922 -3.453 -14.188 1.00 1.65 H new ATOM 1850 N VAL A 121 9.437 3.556 -10.164 1.00 0.65 N ATOM 1851 CA VAL A 121 9.799 4.910 -9.729 1.00 0.75 C ATOM 1852 C VAL A 121 11.298 5.185 -9.804 1.00 0.80 C ATOM 1853 O VAL A 121 11.748 6.281 -9.465 1.00 0.95 O ATOM 1854 CB VAL A 121 9.315 5.201 -8.294 1.00 0.79 C ATOM 1855 CG1 VAL A 121 7.800 5.322 -8.253 1.00 1.42 C ATOM 1856 CG2 VAL A 121 9.797 4.124 -7.332 1.00 1.49 C ATOM 0 H VAL A 121 9.961 2.805 -9.715 1.00 0.65 H new ATOM 0 HA VAL A 121 9.293 5.574 -10.430 1.00 0.75 H new ATOM 0 HB VAL A 121 9.742 6.153 -7.977 1.00 0.79 H new ATOM 0 HG11 VAL A 121 7.479 5.527 -7.232 1.00 1.42 H new ATOM 0 HG12 VAL A 121 7.482 6.136 -8.904 1.00 1.42 H new ATOM 0 HG13 VAL A 121 7.351 4.389 -8.594 1.00 1.42 H new ATOM 0 HG21 VAL A 121 9.444 4.350 -6.326 1.00 1.49 H new ATOM 0 HG22 VAL A 121 9.406 3.156 -7.645 1.00 1.49 H new ATOM 0 HG23 VAL A 121 10.887 4.094 -7.336 1.00 1.49 H new ATOM 1866 N GLY A 122 12.071 4.210 -10.243 1.00 0.76 N ATOM 1867 CA GLY A 122 13.499 4.415 -10.369 1.00 0.89 C ATOM 1868 C GLY A 122 14.232 4.240 -9.054 1.00 1.00 C ATOM 1869 O GLY A 122 14.523 3.119 -8.645 1.00 1.40 O ATOM 0 H GLY A 122 11.741 3.284 -10.514 1.00 0.76 H new ATOM 0 HA2 GLY A 122 13.900 3.713 -11.100 1.00 0.89 H new ATOM 0 HA3 GLY A 122 13.686 5.418 -10.754 1.00 0.89 H new ATOM 1873 N HIS A 123 14.513 5.344 -8.373 1.00 1.10 N ATOM 1874 CA HIS A 123 15.306 5.288 -7.152 1.00 1.36 C ATOM 1875 C HIS A 123 14.479 5.665 -5.930 1.00 1.08 C ATOM 1876 O HIS A 123 14.130 6.832 -5.742 1.00 1.41 O ATOM 1877 CB HIS A 123 16.528 6.203 -7.259 1.00 2.01 C ATOM 1878 CG HIS A 123 17.530 5.747 -8.273 1.00 2.61 C ATOM 1879 ND1 HIS A 123 17.837 6.465 -9.407 1.00 3.35 N ATOM 1880 CD2 HIS A 123 18.298 4.635 -8.317 1.00 3.26 C ATOM 1881 CE1 HIS A 123 18.746 5.814 -10.104 1.00 4.11 C ATOM 1882 NE2 HIS A 123 19.045 4.700 -9.466 1.00 4.08 N ATOM 0 H HIS A 123 14.207 6.279 -8.642 1.00 1.10 H new ATOM 0 HA HIS A 123 15.642 4.259 -7.029 1.00 1.36 H new ATOM 0 HB2 HIS A 123 16.197 7.209 -7.515 1.00 2.01 H new ATOM 0 HB3 HIS A 123 17.012 6.265 -6.284 1.00 2.01 H new ATOM 0 HD2 HIS A 123 18.319 3.842 -7.584 1.00 3.26 H new ATOM 0 HE1 HIS A 123 19.174 6.139 -11.041 1.00 4.11 H new ATOM 0 HE2 HIS A 123 19.721 4.001 -9.776 1.00 4.08 H new ATOM 1891 N SER A 124 14.193 4.654 -5.114 1.00 1.19 N ATOM 1892 CA SER A 124 13.502 4.804 -3.832 1.00 1.00 C ATOM 1893 C SER A 124 12.291 5.741 -3.917 1.00 1.02 C ATOM 1894 O SER A 124 11.379 5.508 -4.715 1.00 1.97 O ATOM 1895 CB SER A 124 14.485 5.287 -2.762 1.00 1.06 C ATOM 1896 OG SER A 124 15.674 4.514 -2.778 1.00 1.72 O ATOM 0 H SER A 124 14.439 3.687 -5.328 1.00 1.19 H new ATOM 0 HA SER A 124 13.116 3.823 -3.555 1.00 1.00 H new ATOM 0 HB2 SER A 124 14.727 6.336 -2.932 1.00 1.06 H new ATOM 0 HB3 SER A 124 14.018 5.223 -1.779 1.00 1.06 H new ATOM 0 HG SER A 124 16.287 4.842 -2.087 1.00 1.72 H new ATOM 1902 N THR A 125 12.299 6.803 -3.094 1.00 0.66 N ATOM 1903 CA THR A 125 11.183 7.749 -2.985 1.00 0.53 C ATOM 1904 C THR A 125 9.859 7.016 -2.752 1.00 0.48 C ATOM 1905 O THR A 125 9.845 5.885 -2.263 1.00 0.60 O ATOM 1906 CB THR A 125 11.086 8.690 -4.215 1.00 0.60 C ATOM 1907 OG1 THR A 125 10.945 7.955 -5.436 1.00 0.81 O ATOM 1908 CG2 THR A 125 12.313 9.585 -4.299 1.00 0.85 C ATOM 0 H THR A 125 13.085 7.028 -2.484 1.00 0.66 H new ATOM 0 HA THR A 125 11.385 8.377 -2.117 1.00 0.53 H new ATOM 0 HB THR A 125 10.195 9.304 -4.082 1.00 0.60 H new ATOM 0 HG1 THR A 125 10.791 7.009 -5.232 1.00 0.81 H new ATOM 0 HG21 THR A 125 12.228 10.238 -5.167 1.00 0.85 H new ATOM 0 HG22 THR A 125 12.384 10.190 -3.395 1.00 0.85 H new ATOM 0 HG23 THR A 125 13.207 8.969 -4.395 1.00 0.85 H new ATOM 1916 N ALA A 126 8.752 7.664 -3.055 1.00 0.44 N ATOM 1917 CA ALA A 126 7.458 7.045 -2.849 1.00 0.45 C ATOM 1918 C ALA A 126 6.901 6.462 -4.144 1.00 0.40 C ATOM 1919 O ALA A 126 6.544 7.203 -5.058 1.00 0.50 O ATOM 1920 CB ALA A 126 6.479 8.053 -2.268 1.00 0.57 C ATOM 0 H ALA A 126 8.721 8.608 -3.440 1.00 0.44 H new ATOM 0 HA ALA A 126 7.592 6.225 -2.144 1.00 0.45 H new ATOM 0 HB1 ALA A 126 5.511 7.575 -2.118 1.00 0.57 H new ATOM 0 HB2 ALA A 126 6.856 8.417 -1.312 1.00 0.57 H new ATOM 0 HB3 ALA A 126 6.368 8.891 -2.957 1.00 0.57 H new ATOM 1926 N HIS A 127 6.848 5.134 -4.235 1.00 0.33 N ATOM 1927 CA HIS A 127 6.091 4.498 -5.304 1.00 0.32 C ATOM 1928 C HIS A 127 4.640 4.432 -4.878 1.00 0.34 C ATOM 1929 O HIS A 127 4.323 3.909 -3.813 1.00 0.55 O ATOM 1930 CB HIS A 127 6.601 3.088 -5.646 1.00 0.34 C ATOM 1931 CG HIS A 127 5.760 2.390 -6.687 1.00 0.38 C ATOM 1932 ND1 HIS A 127 5.245 3.029 -7.796 1.00 0.44 N ATOM 1933 CD2 HIS A 127 5.314 1.108 -6.763 1.00 0.48 C ATOM 1934 CE1 HIS A 127 4.524 2.180 -8.498 1.00 0.50 C ATOM 1935 NE2 HIS A 127 4.546 1.008 -7.898 1.00 0.51 N ATOM 0 H HIS A 127 7.312 4.491 -3.593 1.00 0.33 H new ATOM 0 HA HIS A 127 6.213 5.095 -6.208 1.00 0.32 H new ATOM 0 HB2 HIS A 127 7.628 3.157 -6.004 1.00 0.34 H new ATOM 0 HB3 HIS A 127 6.619 2.485 -4.738 1.00 0.34 H new ATOM 0 HD2 HIS A 127 5.524 0.315 -6.061 1.00 0.48 H new ATOM 0 HE1 HIS A 127 4.001 2.407 -9.415 1.00 0.50 H new ATOM 0 HE2 HIS A 127 4.071 0.165 -8.222 1.00 0.51 H new ATOM 1944 N ASP A 128 3.770 4.946 -5.710 1.00 0.38 N ATOM 1945 CA ASP A 128 2.378 5.085 -5.357 1.00 0.47 C ATOM 1946 C ASP A 128 1.501 4.372 -6.371 1.00 0.46 C ATOM 1947 O ASP A 128 1.376 4.792 -7.520 1.00 0.61 O ATOM 1948 CB ASP A 128 2.001 6.571 -5.249 1.00 0.66 C ATOM 1949 CG ASP A 128 2.256 7.358 -6.529 1.00 0.99 C ATOM 1950 OD1 ASP A 128 3.439 7.611 -6.858 1.00 1.64 O ATOM 1951 OD2 ASP A 128 1.279 7.737 -7.207 1.00 1.36 O ATOM 0 H ASP A 128 4.003 5.278 -6.646 1.00 0.38 H new ATOM 0 HA ASP A 128 2.214 4.622 -4.384 1.00 0.47 H new ATOM 0 HB2 ASP A 128 0.946 6.652 -4.986 1.00 0.66 H new ATOM 0 HB3 ASP A 128 2.568 7.023 -4.435 1.00 0.66 H new ATOM 1956 N GLU A 129 0.927 3.260 -5.957 1.00 0.40 N ATOM 1957 CA GLU A 129 0.005 2.546 -6.807 1.00 0.41 C ATOM 1958 C GLU A 129 -1.414 2.843 -6.355 1.00 0.33 C ATOM 1959 O GLU A 129 -1.839 2.413 -5.283 1.00 0.39 O ATOM 1960 CB GLU A 129 0.272 1.044 -6.759 1.00 0.53 C ATOM 1961 CG GLU A 129 0.159 0.360 -8.109 1.00 0.97 C ATOM 1962 CD GLU A 129 1.324 0.684 -9.019 1.00 0.72 C ATOM 1963 OE1 GLU A 129 2.371 0.010 -8.906 1.00 0.75 O ATOM 1964 OE2 GLU A 129 1.206 1.617 -9.843 1.00 1.12 O ATOM 0 H GLU A 129 1.083 2.836 -5.043 1.00 0.40 H new ATOM 0 HA GLU A 129 0.140 2.876 -7.837 1.00 0.41 H new ATOM 0 HB2 GLU A 129 1.271 0.874 -6.358 1.00 0.53 H new ATOM 0 HB3 GLU A 129 -0.432 0.581 -6.067 1.00 0.53 H new ATOM 0 HG2 GLU A 129 0.104 -0.719 -7.963 1.00 0.97 H new ATOM 0 HG3 GLU A 129 -0.770 0.664 -8.591 1.00 0.97 H new ATOM 1971 N ILE A 130 -2.125 3.607 -7.161 1.00 0.28 N ATOM 1972 CA ILE A 130 -3.495 3.975 -6.851 1.00 0.24 C ATOM 1973 C ILE A 130 -4.452 3.032 -7.567 1.00 0.25 C ATOM 1974 O ILE A 130 -4.491 2.987 -8.798 1.00 0.31 O ATOM 1975 CB ILE A 130 -3.789 5.432 -7.275 1.00 0.29 C ATOM 1976 CG1 ILE A 130 -2.796 6.391 -6.609 1.00 0.39 C ATOM 1977 CG2 ILE A 130 -5.221 5.811 -6.922 1.00 0.31 C ATOM 1978 CD1 ILE A 130 -2.958 7.833 -7.040 1.00 0.74 C ATOM 0 H ILE A 130 -1.775 3.987 -8.040 1.00 0.28 H new ATOM 0 HA ILE A 130 -3.635 3.896 -5.773 1.00 0.24 H new ATOM 0 HB ILE A 130 -3.671 5.510 -8.356 1.00 0.29 H new ATOM 0 HG12 ILE A 130 -2.915 6.329 -5.527 1.00 0.39 H new ATOM 0 HG13 ILE A 130 -1.781 6.065 -6.837 1.00 0.39 H new ATOM 0 HG21 ILE A 130 -5.411 6.840 -7.227 1.00 0.31 H new ATOM 0 HG22 ILE A 130 -5.912 5.145 -7.440 1.00 0.31 H new ATOM 0 HG23 ILE A 130 -5.367 5.719 -5.846 1.00 0.31 H new ATOM 0 HD11 ILE A 130 -2.221 8.451 -6.527 1.00 0.74 H new ATOM 0 HD12 ILE A 130 -2.809 7.910 -8.117 1.00 0.74 H new ATOM 0 HD13 ILE A 130 -3.960 8.178 -6.787 1.00 0.74 H new ATOM 1990 N ILE A 131 -5.203 2.265 -6.796 1.00 0.24 N ATOM 1991 CA ILE A 131 -6.086 1.252 -7.351 1.00 0.28 C ATOM 1992 C ILE A 131 -7.528 1.492 -6.913 1.00 0.25 C ATOM 1993 O ILE A 131 -7.937 1.067 -5.832 1.00 0.26 O ATOM 1994 CB ILE A 131 -5.653 -0.163 -6.906 1.00 0.35 C ATOM 1995 CG1 ILE A 131 -4.177 -0.401 -7.244 1.00 0.40 C ATOM 1996 CG2 ILE A 131 -6.532 -1.215 -7.567 1.00 0.40 C ATOM 1997 CD1 ILE A 131 -3.622 -1.687 -6.670 1.00 1.25 C ATOM 0 H ILE A 131 -5.219 2.325 -5.778 1.00 0.24 H new ATOM 0 HA ILE A 131 -6.021 1.322 -8.437 1.00 0.28 H new ATOM 0 HB ILE A 131 -5.774 -0.242 -5.826 1.00 0.35 H new ATOM 0 HG12 ILE A 131 -4.059 -0.416 -8.328 1.00 0.40 H new ATOM 0 HG13 ILE A 131 -3.588 0.437 -6.871 1.00 0.40 H new ATOM 0 HG21 ILE A 131 -6.216 -2.207 -7.245 1.00 0.40 H new ATOM 0 HG22 ILE A 131 -7.571 -1.054 -7.280 1.00 0.40 H new ATOM 0 HG23 ILE A 131 -6.439 -1.138 -8.650 1.00 0.40 H new ATOM 0 HD11 ILE A 131 -2.573 -1.788 -6.950 1.00 1.25 H new ATOM 0 HD12 ILE A 131 -3.707 -1.667 -5.584 1.00 1.25 H new ATOM 0 HD13 ILE A 131 -4.185 -2.534 -7.062 1.00 1.25 H new ATOM 2009 N PRO A 132 -8.308 2.215 -7.726 1.00 0.24 N ATOM 2010 CA PRO A 132 -9.731 2.422 -7.474 1.00 0.23 C ATOM 2011 C PRO A 132 -10.555 1.171 -7.779 1.00 0.23 C ATOM 2012 O PRO A 132 -10.526 0.641 -8.895 1.00 0.25 O ATOM 2013 CB PRO A 132 -10.114 3.566 -8.429 1.00 0.26 C ATOM 2014 CG PRO A 132 -8.821 4.086 -8.968 1.00 0.29 C ATOM 2015 CD PRO A 132 -7.871 2.924 -8.933 1.00 0.28 C ATOM 0 HA PRO A 132 -9.928 2.651 -6.427 1.00 0.23 H new ATOM 0 HB2 PRO A 132 -10.758 3.208 -9.232 1.00 0.26 H new ATOM 0 HB3 PRO A 132 -10.663 4.348 -7.904 1.00 0.26 H new ATOM 0 HG2 PRO A 132 -8.943 4.462 -9.984 1.00 0.29 H new ATOM 0 HG3 PRO A 132 -8.450 4.914 -8.364 1.00 0.29 H new ATOM 0 HD2 PRO A 132 -7.953 2.302 -9.824 1.00 0.28 H new ATOM 0 HD3 PRO A 132 -6.832 3.247 -8.864 1.00 0.28 H new ATOM 2023 N ILE A 133 -11.283 0.705 -6.781 1.00 0.21 N ATOM 2024 CA ILE A 133 -12.156 -0.439 -6.935 1.00 0.21 C ATOM 2025 C ILE A 133 -13.597 0.039 -6.874 1.00 0.19 C ATOM 2026 O ILE A 133 -13.913 1.006 -6.180 1.00 0.26 O ATOM 2027 CB ILE A 133 -11.927 -1.519 -5.835 1.00 0.23 C ATOM 2028 CG1 ILE A 133 -12.823 -1.277 -4.619 1.00 0.25 C ATOM 2029 CG2 ILE A 133 -10.472 -1.544 -5.394 1.00 0.26 C ATOM 2030 CD1 ILE A 133 -12.674 -2.322 -3.532 1.00 0.27 C ATOM 0 H ILE A 133 -11.284 1.109 -5.844 1.00 0.21 H new ATOM 0 HA ILE A 133 -11.933 -0.903 -7.896 1.00 0.21 H new ATOM 0 HB ILE A 133 -12.186 -2.483 -6.273 1.00 0.23 H new ATOM 0 HG12 ILE A 133 -12.595 -0.296 -4.201 1.00 0.25 H new ATOM 0 HG13 ILE A 133 -13.863 -1.251 -4.945 1.00 0.25 H new ATOM 0 HG21 ILE A 133 -10.338 -2.306 -4.626 1.00 0.26 H new ATOM 0 HG22 ILE A 133 -9.837 -1.775 -6.249 1.00 0.26 H new ATOM 0 HG23 ILE A 133 -10.197 -0.569 -4.990 1.00 0.26 H new ATOM 0 HD11 ILE A 133 -13.341 -2.083 -2.703 1.00 0.27 H new ATOM 0 HD12 ILE A 133 -12.931 -3.303 -3.933 1.00 0.27 H new ATOM 0 HD13 ILE A 133 -11.643 -2.333 -3.177 1.00 0.27 H new ATOM 2042 N SER A 134 -14.459 -0.611 -7.613 1.00 0.19 N ATOM 2043 CA SER A 134 -15.859 -0.273 -7.600 1.00 0.21 C ATOM 2044 C SER A 134 -16.672 -1.435 -7.053 1.00 0.22 C ATOM 2045 O SER A 134 -16.830 -2.464 -7.714 1.00 0.25 O ATOM 2046 CB SER A 134 -16.325 0.095 -9.012 1.00 0.26 C ATOM 2047 OG SER A 134 -15.994 -0.921 -9.945 1.00 1.24 O ATOM 0 H SER A 134 -14.214 -1.382 -8.235 1.00 0.19 H new ATOM 0 HA SER A 134 -16.010 0.590 -6.951 1.00 0.21 H new ATOM 0 HB2 SER A 134 -17.403 0.254 -9.012 1.00 0.26 H new ATOM 0 HB3 SER A 134 -15.864 1.035 -9.316 1.00 0.26 H new ATOM 0 HG SER A 134 -16.305 -0.660 -10.837 1.00 1.24 H new ATOM 2053 N ILE A 135 -17.164 -1.280 -5.836 1.00 0.23 N ATOM 2054 CA ILE A 135 -18.078 -2.255 -5.272 1.00 0.25 C ATOM 2055 C ILE A 135 -19.480 -1.726 -5.446 1.00 0.29 C ATOM 2056 O ILE A 135 -19.790 -0.629 -4.986 1.00 0.34 O ATOM 2057 CB ILE A 135 -17.829 -2.523 -3.771 1.00 0.26 C ATOM 2058 CG1 ILE A 135 -16.393 -2.980 -3.548 1.00 0.28 C ATOM 2059 CG2 ILE A 135 -18.808 -3.568 -3.245 1.00 0.30 C ATOM 2060 CD1 ILE A 135 -16.105 -3.423 -2.132 1.00 0.32 C ATOM 0 H ILE A 135 -16.947 -0.493 -5.224 1.00 0.23 H new ATOM 0 HA ILE A 135 -17.924 -3.200 -5.792 1.00 0.25 H new ATOM 0 HB ILE A 135 -17.989 -1.595 -3.222 1.00 0.26 H new ATOM 0 HG12 ILE A 135 -16.174 -3.804 -4.228 1.00 0.28 H new ATOM 0 HG13 ILE A 135 -15.718 -2.165 -3.808 1.00 0.28 H new ATOM 0 HG21 ILE A 135 -18.618 -3.744 -2.186 1.00 0.30 H new ATOM 0 HG22 ILE A 135 -19.829 -3.209 -3.376 1.00 0.30 H new ATOM 0 HG23 ILE A 135 -18.678 -4.499 -3.797 1.00 0.30 H new ATOM 0 HD11 ILE A 135 -15.063 -3.733 -2.053 1.00 0.32 H new ATOM 0 HD12 ILE A 135 -16.290 -2.596 -1.447 1.00 0.32 H new ATOM 0 HD13 ILE A 135 -16.754 -4.260 -1.874 1.00 0.32 H new ATOM 2072 N LYS A 136 -20.308 -2.474 -6.146 1.00 0.31 N ATOM 2073 CA LYS A 136 -21.660 -2.038 -6.438 1.00 0.37 C ATOM 2074 C LYS A 136 -22.609 -3.220 -6.423 1.00 0.40 C ATOM 2075 O LYS A 136 -22.405 -4.209 -7.128 1.00 0.42 O ATOM 2076 CB LYS A 136 -21.712 -1.314 -7.790 1.00 0.46 C ATOM 2077 CG LYS A 136 -20.922 -0.013 -7.800 1.00 0.66 C ATOM 2078 CD LYS A 136 -21.658 1.096 -7.064 1.00 1.28 C ATOM 2079 CE LYS A 136 -20.763 2.303 -6.805 1.00 1.51 C ATOM 2080 NZ LYS A 136 -20.296 2.960 -8.056 1.00 1.95 N ATOM 0 H LYS A 136 -20.068 -3.390 -6.525 1.00 0.31 H new ATOM 0 HA LYS A 136 -21.974 -1.336 -5.665 1.00 0.37 H new ATOM 0 HB2 LYS A 136 -21.323 -1.975 -8.565 1.00 0.46 H new ATOM 0 HB3 LYS A 136 -22.751 -1.103 -8.043 1.00 0.46 H new ATOM 0 HG2 LYS A 136 -19.949 -0.174 -7.336 1.00 0.66 H new ATOM 0 HG3 LYS A 136 -20.738 0.293 -8.830 1.00 0.66 H new ATOM 0 HD2 LYS A 136 -22.524 1.406 -7.649 1.00 1.28 H new ATOM 0 HD3 LYS A 136 -22.034 0.714 -6.115 1.00 1.28 H new ATOM 0 HE2 LYS A 136 -21.307 3.029 -6.201 1.00 1.51 H new ATOM 0 HE3 LYS A 136 -19.898 1.988 -6.222 1.00 1.51 H new ATOM 0 HZ1 LYS A 136 -19.693 3.773 -7.817 1.00 1.95 H new ATOM 0 HZ2 LYS A 136 -19.751 2.279 -8.623 1.00 1.95 H new ATOM 0 HZ3 LYS A 136 -21.117 3.288 -8.603 1.00 1.95 H new ATOM 2094 N LYS A 137 -23.617 -3.112 -5.571 1.00 0.46 N ATOM 2095 CA LYS A 137 -24.672 -4.113 -5.432 1.00 0.54 C ATOM 2096 C LYS A 137 -24.099 -5.486 -5.091 1.00 0.48 C ATOM 2097 O LYS A 137 -24.600 -6.520 -5.545 1.00 0.54 O ATOM 2098 CB LYS A 137 -25.544 -4.176 -6.694 1.00 0.65 C ATOM 2099 CG LYS A 137 -25.998 -2.810 -7.216 1.00 0.81 C ATOM 2100 CD LYS A 137 -26.302 -1.822 -6.092 1.00 1.53 C ATOM 2101 CE LYS A 137 -27.415 -2.305 -5.186 1.00 2.40 C ATOM 2102 NZ LYS A 137 -27.533 -1.469 -3.963 1.00 3.13 N ATOM 0 H LYS A 137 -23.730 -2.315 -4.945 1.00 0.46 H new ATOM 0 HA LYS A 137 -25.307 -3.807 -4.600 1.00 0.54 H new ATOM 0 HB2 LYS A 137 -24.988 -4.686 -7.481 1.00 0.65 H new ATOM 0 HB3 LYS A 137 -26.425 -4.782 -6.483 1.00 0.65 H new ATOM 0 HG2 LYS A 137 -25.222 -2.395 -7.859 1.00 0.81 H new ATOM 0 HG3 LYS A 137 -26.888 -2.938 -7.832 1.00 0.81 H new ATOM 0 HD2 LYS A 137 -25.401 -1.659 -5.501 1.00 1.53 H new ATOM 0 HD3 LYS A 137 -26.579 -0.860 -6.522 1.00 1.53 H new ATOM 0 HE2 LYS A 137 -28.359 -2.289 -5.730 1.00 2.40 H new ATOM 0 HE3 LYS A 137 -27.229 -3.341 -4.902 1.00 2.40 H new ATOM 0 HZ1 LYS A 137 -28.306 -1.831 -3.368 1.00 3.13 H new ATOM 0 HZ2 LYS A 137 -26.640 -1.505 -3.431 1.00 3.13 H new ATOM 0 HZ3 LYS A 137 -27.736 -0.485 -4.233 1.00 3.13 H new ATOM 2116 N GLY A 138 -23.031 -5.482 -4.304 1.00 0.41 N ATOM 2117 CA GLY A 138 -22.473 -6.721 -3.789 1.00 0.40 C ATOM 2118 C GLY A 138 -21.432 -7.330 -4.702 1.00 0.37 C ATOM 2119 O GLY A 138 -20.980 -8.448 -4.476 1.00 0.39 O ATOM 0 H GLY A 138 -22.538 -4.639 -4.011 1.00 0.41 H new ATOM 0 HA2 GLY A 138 -22.026 -6.533 -2.813 1.00 0.40 H new ATOM 0 HA3 GLY A 138 -23.279 -7.439 -3.637 1.00 0.40 H new ATOM 2123 N LYS A 139 -21.063 -6.611 -5.743 1.00 0.37 N ATOM 2124 CA LYS A 139 -19.986 -7.050 -6.611 1.00 0.36 C ATOM 2125 C LYS A 139 -18.766 -6.167 -6.419 1.00 0.32 C ATOM 2126 O LYS A 139 -18.894 -4.969 -6.180 1.00 0.40 O ATOM 2127 CB LYS A 139 -20.403 -7.011 -8.074 1.00 0.44 C ATOM 2128 CG LYS A 139 -21.490 -7.997 -8.456 1.00 0.87 C ATOM 2129 CD LYS A 139 -21.897 -7.801 -9.906 1.00 1.14 C ATOM 2130 CE LYS A 139 -22.952 -8.802 -10.337 1.00 1.64 C ATOM 2131 NZ LYS A 139 -23.424 -8.533 -11.719 1.00 2.23 N ATOM 0 H LYS A 139 -21.490 -5.724 -6.009 1.00 0.37 H new ATOM 0 HA LYS A 139 -19.746 -8.079 -6.343 1.00 0.36 H new ATOM 0 HB2 LYS A 139 -20.746 -6.004 -8.312 1.00 0.44 H new ATOM 0 HB3 LYS A 139 -19.526 -7.203 -8.692 1.00 0.44 H new ATOM 0 HG2 LYS A 139 -21.134 -9.016 -8.306 1.00 0.87 H new ATOM 0 HG3 LYS A 139 -22.356 -7.863 -7.807 1.00 0.87 H new ATOM 0 HD2 LYS A 139 -22.279 -6.789 -10.042 1.00 1.14 H new ATOM 0 HD3 LYS A 139 -21.020 -7.899 -10.546 1.00 1.14 H new ATOM 0 HE2 LYS A 139 -22.543 -9.811 -10.281 1.00 1.64 H new ATOM 0 HE3 LYS A 139 -23.796 -8.762 -9.649 1.00 1.64 H new ATOM 0 HZ1 LYS A 139 -24.144 -9.235 -11.983 1.00 2.23 H new ATOM 0 HZ2 LYS A 139 -23.836 -7.579 -11.766 1.00 2.23 H new ATOM 0 HZ3 LYS A 139 -22.622 -8.596 -12.378 1.00 2.23 H new ATOM 2145 N LEU A 140 -17.592 -6.759 -6.532 1.00 0.33 N ATOM 2146 CA LEU A 140 -16.350 -6.022 -6.401 1.00 0.30 C ATOM 2147 C LEU A 140 -15.624 -6.037 -7.741 1.00 0.31 C ATOM 2148 O LEU A 140 -15.211 -7.094 -8.222 1.00 0.41 O ATOM 2149 CB LEU A 140 -15.480 -6.655 -5.304 1.00 0.32 C ATOM 2150 CG LEU A 140 -14.351 -5.781 -4.744 1.00 0.32 C ATOM 2151 CD1 LEU A 140 -13.843 -6.358 -3.433 1.00 0.39 C ATOM 2152 CD2 LEU A 140 -13.202 -5.666 -5.732 1.00 0.37 C ATOM 0 H LEU A 140 -17.473 -7.755 -6.716 1.00 0.33 H new ATOM 0 HA LEU A 140 -16.556 -4.990 -6.117 1.00 0.30 H new ATOM 0 HB2 LEU A 140 -16.129 -6.946 -4.478 1.00 0.32 H new ATOM 0 HB3 LEU A 140 -15.040 -7.570 -5.701 1.00 0.32 H new ATOM 0 HG LEU A 140 -14.755 -4.784 -4.570 1.00 0.32 H new ATOM 0 HD11 LEU A 140 -13.042 -5.729 -3.045 1.00 0.39 H new ATOM 0 HD12 LEU A 140 -14.659 -6.393 -2.711 1.00 0.39 H new ATOM 0 HD13 LEU A 140 -13.464 -7.366 -3.602 1.00 0.39 H new ATOM 0 HD21 LEU A 140 -12.417 -5.040 -5.306 1.00 0.37 H new ATOM 0 HD22 LEU A 140 -12.802 -6.658 -5.942 1.00 0.37 H new ATOM 0 HD23 LEU A 140 -13.562 -5.217 -6.658 1.00 0.37 H new ATOM 2164 N SER A 141 -15.477 -4.873 -8.340 1.00 0.28 N ATOM 2165 CA SER A 141 -14.797 -4.763 -9.617 1.00 0.31 C ATOM 2166 C SER A 141 -13.549 -3.905 -9.471 1.00 0.28 C ATOM 2167 O SER A 141 -13.575 -2.874 -8.816 1.00 0.36 O ATOM 2168 CB SER A 141 -15.738 -4.158 -10.658 1.00 0.39 C ATOM 2169 OG SER A 141 -16.974 -4.851 -10.680 1.00 1.19 O ATOM 0 H SER A 141 -15.819 -3.989 -7.964 1.00 0.28 H new ATOM 0 HA SER A 141 -14.500 -5.758 -9.949 1.00 0.31 H new ATOM 0 HB2 SER A 141 -15.910 -3.106 -10.432 1.00 0.39 H new ATOM 0 HB3 SER A 141 -15.274 -4.201 -11.643 1.00 0.39 H new ATOM 0 HG SER A 141 -17.563 -4.448 -11.351 1.00 1.19 H new ATOM 2175 N VAL A 142 -12.455 -4.340 -10.065 1.00 0.33 N ATOM 2176 CA VAL A 142 -11.222 -3.577 -10.019 1.00 0.35 C ATOM 2177 C VAL A 142 -10.741 -3.298 -11.435 1.00 0.43 C ATOM 2178 O VAL A 142 -10.023 -4.103 -12.028 1.00 0.48 O ATOM 2179 CB VAL A 142 -10.125 -4.314 -9.215 1.00 0.35 C ATOM 2180 CG1 VAL A 142 -8.848 -3.488 -9.165 1.00 0.92 C ATOM 2181 CG2 VAL A 142 -10.615 -4.609 -7.809 1.00 0.83 C ATOM 0 H VAL A 142 -12.394 -5.216 -10.584 1.00 0.33 H new ATOM 0 HA VAL A 142 -11.424 -2.635 -9.510 1.00 0.35 H new ATOM 0 HB VAL A 142 -9.905 -5.256 -9.717 1.00 0.35 H new ATOM 0 HG11 VAL A 142 -8.090 -4.025 -8.595 1.00 0.92 H new ATOM 0 HG12 VAL A 142 -8.486 -3.316 -10.179 1.00 0.92 H new ATOM 0 HG13 VAL A 142 -9.052 -2.531 -8.686 1.00 0.92 H new ATOM 0 HG21 VAL A 142 -9.834 -5.128 -7.253 1.00 0.83 H new ATOM 0 HG22 VAL A 142 -10.859 -3.674 -7.305 1.00 0.83 H new ATOM 0 HG23 VAL A 142 -11.504 -5.237 -7.858 1.00 0.83 H new ATOM 2191 N GLN A 143 -11.154 -2.143 -11.955 1.00 0.56 N ATOM 2192 CA GLN A 143 -10.846 -1.720 -13.323 1.00 0.70 C ATOM 2193 C GLN A 143 -11.321 -2.751 -14.354 1.00 0.82 C ATOM 2194 O GLN A 143 -12.438 -2.657 -14.862 1.00 1.45 O ATOM 2195 CB GLN A 143 -9.350 -1.432 -13.489 1.00 0.74 C ATOM 2196 CG GLN A 143 -8.841 -0.287 -12.621 1.00 0.83 C ATOM 2197 CD GLN A 143 -9.646 0.992 -12.791 1.00 1.15 C ATOM 2198 OE1 GLN A 143 -9.380 1.793 -13.687 1.00 1.88 O ATOM 2199 NE2 GLN A 143 -10.606 1.216 -11.904 1.00 1.11 N ATOM 0 H GLN A 143 -11.716 -1.468 -11.436 1.00 0.56 H new ATOM 0 HA GLN A 143 -11.392 -0.795 -13.507 1.00 0.70 H new ATOM 0 HB2 GLN A 143 -8.788 -2.334 -13.249 1.00 0.74 H new ATOM 0 HB3 GLN A 143 -9.149 -1.199 -14.535 1.00 0.74 H new ATOM 0 HG2 GLN A 143 -8.870 -0.591 -11.575 1.00 0.83 H new ATOM 0 HG3 GLN A 143 -7.798 -0.088 -12.867 1.00 0.83 H new ATOM 0 HE21 GLN A 143 -10.798 0.528 -11.175 1.00 1.11 H new ATOM 0 HE22 GLN A 143 -11.153 2.076 -11.950 1.00 1.11 H new ATOM 2208 N GLY A 144 -10.482 -3.736 -14.648 1.00 0.86 N ATOM 2209 CA GLY A 144 -10.849 -4.763 -15.604 1.00 0.96 C ATOM 2210 C GLY A 144 -11.233 -6.068 -14.935 1.00 0.85 C ATOM 2211 O GLY A 144 -11.757 -6.977 -15.579 1.00 1.02 O ATOM 0 H GLY A 144 -9.553 -3.842 -14.241 1.00 0.86 H new ATOM 0 HA2 GLY A 144 -11.683 -4.410 -16.210 1.00 0.96 H new ATOM 0 HA3 GLY A 144 -10.014 -4.938 -16.283 1.00 0.96 H new ATOM 2215 N GLU A 145 -10.971 -6.162 -13.641 1.00 0.66 N ATOM 2216 CA GLU A 145 -11.287 -7.359 -12.877 1.00 0.65 C ATOM 2217 C GLU A 145 -12.711 -7.277 -12.348 1.00 0.52 C ATOM 2218 O GLU A 145 -13.148 -6.216 -11.915 1.00 0.55 O ATOM 2219 CB GLU A 145 -10.308 -7.513 -11.716 1.00 0.74 C ATOM 2220 CG GLU A 145 -8.880 -7.809 -12.145 1.00 1.06 C ATOM 2221 CD GLU A 145 -8.747 -9.151 -12.834 1.00 1.35 C ATOM 2222 OE1 GLU A 145 -9.021 -10.185 -12.185 1.00 1.95 O ATOM 2223 OE2 GLU A 145 -8.369 -9.182 -14.022 1.00 1.84 O ATOM 0 H GLU A 145 -10.537 -5.418 -13.094 1.00 0.66 H new ATOM 0 HA GLU A 145 -11.200 -8.228 -13.530 1.00 0.65 H new ATOM 0 HB2 GLU A 145 -10.316 -6.598 -11.124 1.00 0.74 H new ATOM 0 HB3 GLU A 145 -10.655 -8.316 -11.066 1.00 0.74 H new ATOM 0 HG2 GLU A 145 -8.536 -7.023 -12.818 1.00 1.06 H new ATOM 0 HG3 GLU A 145 -8.230 -7.787 -11.271 1.00 1.06 H new ATOM 2230 N VAL A 146 -13.434 -8.385 -12.379 1.00 0.59 N ATOM 2231 CA VAL A 146 -14.812 -8.385 -11.916 1.00 0.54 C ATOM 2232 C VAL A 146 -15.184 -9.709 -11.244 1.00 0.53 C ATOM 2233 O VAL A 146 -14.915 -10.792 -11.769 1.00 0.67 O ATOM 2234 CB VAL A 146 -15.797 -8.078 -13.072 1.00 0.64 C ATOM 2235 CG1 VAL A 146 -15.695 -9.124 -14.171 1.00 0.92 C ATOM 2236 CG2 VAL A 146 -17.226 -7.972 -12.555 1.00 0.92 C ATOM 0 H VAL A 146 -13.095 -9.286 -12.716 1.00 0.59 H new ATOM 0 HA VAL A 146 -14.894 -7.592 -11.172 1.00 0.54 H new ATOM 0 HB VAL A 146 -15.519 -7.115 -13.500 1.00 0.64 H new ATOM 0 HG11 VAL A 146 -16.397 -8.883 -14.969 1.00 0.92 H new ATOM 0 HG12 VAL A 146 -14.681 -9.134 -14.571 1.00 0.92 H new ATOM 0 HG13 VAL A 146 -15.933 -10.106 -13.762 1.00 0.92 H new ATOM 0 HG21 VAL A 146 -17.898 -7.756 -13.385 1.00 0.92 H new ATOM 0 HG22 VAL A 146 -17.515 -8.914 -12.089 1.00 0.92 H new ATOM 0 HG23 VAL A 146 -17.288 -7.170 -11.820 1.00 0.92 H new ATOM 2246 N SER A 147 -15.770 -9.603 -10.058 1.00 0.47 N ATOM 2247 CA SER A 147 -16.301 -10.746 -9.329 1.00 0.47 C ATOM 2248 C SER A 147 -17.307 -10.245 -8.307 1.00 0.48 C ATOM 2249 O SER A 147 -17.383 -9.043 -8.054 1.00 0.79 O ATOM 2250 CB SER A 147 -15.181 -11.514 -8.612 1.00 0.54 C ATOM 2251 OG SER A 147 -14.244 -12.049 -9.531 1.00 1.27 O ATOM 0 H SER A 147 -15.891 -8.714 -9.572 1.00 0.47 H new ATOM 0 HA SER A 147 -16.778 -11.425 -10.035 1.00 0.47 H new ATOM 0 HB2 SER A 147 -14.670 -10.848 -7.917 1.00 0.54 H new ATOM 0 HB3 SER A 147 -15.613 -12.321 -8.021 1.00 0.54 H new ATOM 0 HG SER A 147 -14.594 -11.963 -10.442 1.00 1.27 H new ATOM 2257 N THR A 148 -18.087 -11.138 -7.735 1.00 0.41 N ATOM 2258 CA THR A 148 -18.964 -10.757 -6.651 1.00 0.40 C ATOM 2259 C THR A 148 -18.138 -10.559 -5.387 1.00 0.39 C ATOM 2260 O THR A 148 -17.123 -11.230 -5.188 1.00 0.46 O ATOM 2261 CB THR A 148 -20.057 -11.812 -6.402 1.00 0.46 C ATOM 2262 OG1 THR A 148 -19.461 -13.074 -6.077 1.00 1.45 O ATOM 2263 CG2 THR A 148 -20.950 -11.971 -7.624 1.00 1.28 C ATOM 0 H THR A 148 -18.131 -12.122 -8.000 1.00 0.41 H new ATOM 0 HA THR A 148 -19.462 -9.827 -6.926 1.00 0.40 H new ATOM 0 HB THR A 148 -20.668 -11.472 -5.566 1.00 0.46 H new ATOM 0 HG1 THR A 148 -20.165 -13.737 -5.919 1.00 1.45 H new ATOM 0 HG21 THR A 148 -21.713 -12.722 -7.421 1.00 1.28 H new ATOM 0 HG22 THR A 148 -21.429 -11.019 -7.851 1.00 1.28 H new ATOM 0 HG23 THR A 148 -20.348 -12.286 -8.476 1.00 1.28 H new ATOM 2271 N PHE A 149 -18.558 -9.633 -4.549 1.00 0.35 N ATOM 2272 CA PHE A 149 -17.836 -9.332 -3.327 1.00 0.32 C ATOM 2273 C PHE A 149 -18.149 -10.376 -2.263 1.00 0.35 C ATOM 2274 O PHE A 149 -19.311 -10.657 -1.980 1.00 0.43 O ATOM 2275 CB PHE A 149 -18.198 -7.930 -2.825 1.00 0.30 C ATOM 2276 CG PHE A 149 -17.690 -7.652 -1.435 1.00 0.30 C ATOM 2277 CD1 PHE A 149 -16.358 -7.326 -1.229 1.00 0.34 C ATOM 2278 CD2 PHE A 149 -18.545 -7.689 -0.340 1.00 0.38 C ATOM 2279 CE1 PHE A 149 -15.890 -7.043 0.037 1.00 0.42 C ATOM 2280 CE2 PHE A 149 -18.080 -7.402 0.924 1.00 0.46 C ATOM 2281 CZ PHE A 149 -16.756 -7.202 1.136 1.00 0.47 C ATOM 0 H PHE A 149 -19.399 -9.073 -4.692 1.00 0.35 H new ATOM 0 HA PHE A 149 -16.767 -9.357 -3.536 1.00 0.32 H new ATOM 0 HB2 PHE A 149 -17.788 -7.188 -3.510 1.00 0.30 H new ATOM 0 HB3 PHE A 149 -19.282 -7.814 -2.840 1.00 0.30 H new ATOM 0 HD1 PHE A 149 -15.680 -7.293 -2.069 1.00 0.34 H new ATOM 0 HD2 PHE A 149 -19.584 -7.945 -0.482 1.00 0.38 H new ATOM 0 HE1 PHE A 149 -14.875 -6.705 0.183 1.00 0.42 H new ATOM 0 HE2 PHE A 149 -18.773 -7.336 1.750 1.00 0.46 H new ATOM 0 HZ PHE A 149 -16.367 -7.165 2.143 1.00 0.47 H new ATOM 2291 N THR A 150 -17.107 -10.948 -1.680 1.00 0.37 N ATOM 2292 CA THR A 150 -17.278 -11.999 -0.699 1.00 0.48 C ATOM 2293 C THR A 150 -16.418 -11.751 0.547 1.00 0.43 C ATOM 2294 O THR A 150 -15.199 -11.954 0.544 1.00 0.82 O ATOM 2295 CB THR A 150 -16.973 -13.390 -1.312 1.00 0.78 C ATOM 2296 OG1 THR A 150 -17.065 -14.411 -0.312 1.00 1.79 O ATOM 2297 CG2 THR A 150 -15.598 -13.429 -1.970 1.00 1.25 C ATOM 0 H THR A 150 -16.136 -10.700 -1.871 1.00 0.37 H new ATOM 0 HA THR A 150 -18.323 -11.988 -0.388 1.00 0.48 H new ATOM 0 HB THR A 150 -17.720 -13.575 -2.084 1.00 0.78 H new ATOM 0 HG1 THR A 150 -16.871 -15.283 -0.716 1.00 1.79 H new ATOM 0 HG21 THR A 150 -15.422 -14.421 -2.387 1.00 1.25 H new ATOM 0 HG22 THR A 150 -15.555 -12.687 -2.767 1.00 1.25 H new ATOM 0 HG23 THR A 150 -14.832 -13.208 -1.226 1.00 1.25 H new ATOM 2305 N GLY A 151 -17.063 -11.266 1.600 1.00 0.42 N ATOM 2306 CA GLY A 151 -16.403 -11.110 2.882 1.00 0.37 C ATOM 2307 C GLY A 151 -15.562 -9.859 2.986 1.00 0.32 C ATOM 2308 O GLY A 151 -15.956 -8.900 3.650 1.00 0.34 O ATOM 0 H GLY A 151 -18.041 -10.975 1.588 1.00 0.42 H new ATOM 0 HA2 GLY A 151 -17.157 -11.096 3.669 1.00 0.37 H new ATOM 0 HA3 GLY A 151 -15.770 -11.979 3.062 1.00 0.37 H new ATOM 2312 N LYS A 152 -14.409 -9.852 2.338 1.00 0.29 N ATOM 2313 CA LYS A 152 -13.488 -8.736 2.470 1.00 0.28 C ATOM 2314 C LYS A 152 -12.579 -8.628 1.254 1.00 0.27 C ATOM 2315 O LYS A 152 -12.539 -9.517 0.402 1.00 0.33 O ATOM 2316 CB LYS A 152 -12.656 -8.881 3.762 1.00 0.36 C ATOM 2317 CG LYS A 152 -11.354 -9.663 3.635 1.00 0.44 C ATOM 2318 CD LYS A 152 -11.562 -11.077 3.121 1.00 0.62 C ATOM 2319 CE LYS A 152 -10.245 -11.817 3.017 1.00 0.77 C ATOM 2320 NZ LYS A 152 -10.426 -13.203 2.506 1.00 1.23 N ATOM 0 H LYS A 152 -14.091 -10.599 1.721 1.00 0.29 H new ATOM 0 HA LYS A 152 -14.071 -7.817 2.531 1.00 0.28 H new ATOM 0 HB2 LYS A 152 -12.422 -7.883 4.134 1.00 0.36 H new ATOM 0 HB3 LYS A 152 -13.275 -9.366 4.517 1.00 0.36 H new ATOM 0 HG2 LYS A 152 -10.681 -9.132 2.961 1.00 0.44 H new ATOM 0 HG3 LYS A 152 -10.864 -9.704 4.608 1.00 0.44 H new ATOM 0 HD2 LYS A 152 -12.234 -11.615 3.790 1.00 0.62 H new ATOM 0 HD3 LYS A 152 -12.043 -11.045 2.144 1.00 0.62 H new ATOM 0 HE2 LYS A 152 -9.573 -11.271 2.355 1.00 0.77 H new ATOM 0 HE3 LYS A 152 -9.769 -11.851 3.997 1.00 0.77 H new ATOM 0 HZ1 LYS A 152 -9.501 -13.676 2.450 1.00 1.23 H new ATOM 0 HZ2 LYS A 152 -11.047 -13.732 3.151 1.00 1.23 H new ATOM 0 HZ3 LYS A 152 -10.857 -13.171 1.560 1.00 1.23 H new ATOM 2334 N LEU A 153 -11.865 -7.524 1.187 1.00 0.23 N ATOM 2335 CA LEU A 153 -10.886 -7.296 0.138 1.00 0.24 C ATOM 2336 C LEU A 153 -9.531 -7.805 0.599 1.00 0.26 C ATOM 2337 O LEU A 153 -9.092 -7.468 1.689 1.00 0.44 O ATOM 2338 CB LEU A 153 -10.809 -5.802 -0.194 1.00 0.26 C ATOM 2339 CG LEU A 153 -9.813 -5.424 -1.292 1.00 0.35 C ATOM 2340 CD1 LEU A 153 -10.291 -5.935 -2.640 1.00 1.17 C ATOM 2341 CD2 LEU A 153 -9.607 -3.920 -1.336 1.00 1.16 C ATOM 0 H LEU A 153 -11.945 -6.758 1.856 1.00 0.23 H new ATOM 0 HA LEU A 153 -11.185 -7.833 -0.762 1.00 0.24 H new ATOM 0 HB2 LEU A 153 -11.800 -5.462 -0.494 1.00 0.26 H new ATOM 0 HB3 LEU A 153 -10.547 -5.259 0.714 1.00 0.26 H new ATOM 0 HG LEU A 153 -8.856 -5.893 -1.063 1.00 0.35 H new ATOM 0 HD11 LEU A 153 -9.571 -5.658 -3.410 1.00 1.17 H new ATOM 0 HD12 LEU A 153 -10.385 -7.020 -2.605 1.00 1.17 H new ATOM 0 HD13 LEU A 153 -11.260 -5.494 -2.873 1.00 1.17 H new ATOM 0 HD21 LEU A 153 -8.895 -3.673 -2.124 1.00 1.16 H new ATOM 0 HD22 LEU A 153 -10.558 -3.428 -1.539 1.00 1.16 H new ATOM 0 HD23 LEU A 153 -9.219 -3.578 -0.376 1.00 1.16 H new ATOM 2353 N SER A 154 -8.877 -8.644 -0.186 1.00 0.24 N ATOM 2354 CA SER A 154 -7.547 -9.076 0.188 1.00 0.27 C ATOM 2355 C SER A 154 -6.515 -8.228 -0.535 1.00 0.30 C ATOM 2356 O SER A 154 -6.731 -7.817 -1.660 1.00 0.50 O ATOM 2357 CB SER A 154 -7.332 -10.559 -0.130 1.00 0.38 C ATOM 2358 OG SER A 154 -7.400 -10.817 -1.515 1.00 1.35 O ATOM 0 H SER A 154 -9.234 -9.029 -1.061 1.00 0.24 H new ATOM 0 HA SER A 154 -7.434 -8.949 1.265 1.00 0.27 H new ATOM 0 HB2 SER A 154 -6.360 -10.874 0.250 1.00 0.38 H new ATOM 0 HB3 SER A 154 -8.085 -11.154 0.387 1.00 0.38 H new ATOM 0 HG SER A 154 -6.531 -10.627 -1.926 1.00 1.35 H new ATOM 2364 N VAL A 155 -5.429 -7.905 0.123 1.00 0.26 N ATOM 2365 CA VAL A 155 -4.316 -7.279 -0.565 1.00 0.28 C ATOM 2366 C VAL A 155 -3.046 -8.017 -0.209 1.00 0.29 C ATOM 2367 O VAL A 155 -2.463 -7.785 0.851 1.00 0.38 O ATOM 2368 CB VAL A 155 -4.163 -5.780 -0.216 1.00 0.34 C ATOM 2369 CG1 VAL A 155 -2.960 -5.181 -0.929 1.00 0.42 C ATOM 2370 CG2 VAL A 155 -5.419 -5.008 -0.584 1.00 0.39 C ATOM 0 H VAL A 155 -5.288 -8.061 1.121 1.00 0.26 H new ATOM 0 HA VAL A 155 -4.513 -7.335 -1.636 1.00 0.28 H new ATOM 0 HB VAL A 155 -4.008 -5.703 0.860 1.00 0.34 H new ATOM 0 HG11 VAL A 155 -2.871 -4.126 -0.669 1.00 0.42 H new ATOM 0 HG12 VAL A 155 -2.056 -5.707 -0.623 1.00 0.42 H new ATOM 0 HG13 VAL A 155 -3.090 -5.280 -2.007 1.00 0.42 H new ATOM 0 HG21 VAL A 155 -5.287 -3.956 -0.329 1.00 0.39 H new ATOM 0 HG22 VAL A 155 -5.603 -5.102 -1.654 1.00 0.39 H new ATOM 0 HG23 VAL A 155 -6.269 -5.411 -0.033 1.00 0.39 H new ATOM 2380 N GLU A 156 -2.629 -8.931 -1.071 1.00 0.32 N ATOM 2381 CA GLU A 156 -1.445 -9.714 -0.786 1.00 0.40 C ATOM 2382 C GLU A 156 -0.452 -9.643 -1.926 1.00 0.36 C ATOM 2383 O GLU A 156 -0.829 -9.616 -3.101 1.00 0.42 O ATOM 2384 CB GLU A 156 -1.793 -11.171 -0.458 1.00 0.61 C ATOM 2385 CG GLU A 156 -2.668 -11.872 -1.481 1.00 0.73 C ATOM 2386 CD GLU A 156 -4.147 -11.691 -1.217 1.00 1.41 C ATOM 2387 OE1 GLU A 156 -4.651 -12.293 -0.243 1.00 1.92 O ATOM 2388 OE2 GLU A 156 -4.815 -10.983 -1.996 1.00 1.98 O ATOM 0 H GLU A 156 -3.086 -9.144 -1.958 1.00 0.32 H new ATOM 0 HA GLU A 156 -0.978 -9.279 0.098 1.00 0.40 H new ATOM 0 HB2 GLU A 156 -0.866 -11.734 -0.350 1.00 0.61 H new ATOM 0 HB3 GLU A 156 -2.297 -11.199 0.508 1.00 0.61 H new ATOM 0 HG2 GLU A 156 -2.433 -11.491 -2.475 1.00 0.73 H new ATOM 0 HG3 GLU A 156 -2.433 -12.936 -1.484 1.00 0.73 H new ATOM 2395 N PHE A 157 0.816 -9.589 -1.565 1.00 0.41 N ATOM 2396 CA PHE A 157 1.883 -9.551 -2.539 1.00 0.43 C ATOM 2397 C PHE A 157 2.514 -10.931 -2.628 1.00 0.43 C ATOM 2398 O PHE A 157 2.973 -11.480 -1.620 1.00 0.51 O ATOM 2399 CB PHE A 157 2.939 -8.505 -2.156 1.00 0.55 C ATOM 2400 CG PHE A 157 2.440 -7.449 -1.207 1.00 0.88 C ATOM 2401 CD1 PHE A 157 1.660 -6.401 -1.658 1.00 1.46 C ATOM 2402 CD2 PHE A 157 2.746 -7.513 0.142 1.00 1.19 C ATOM 2403 CE1 PHE A 157 1.199 -5.432 -0.788 1.00 2.17 C ATOM 2404 CE2 PHE A 157 2.289 -6.549 1.020 1.00 1.85 C ATOM 2405 CZ PHE A 157 1.512 -5.508 0.555 1.00 2.32 C ATOM 0 H PHE A 157 1.131 -9.570 -0.595 1.00 0.41 H new ATOM 0 HA PHE A 157 1.474 -9.268 -3.509 1.00 0.43 H new ATOM 0 HB2 PHE A 157 3.790 -9.013 -1.703 1.00 0.55 H new ATOM 0 HB3 PHE A 157 3.302 -8.021 -3.063 1.00 0.55 H new ATOM 0 HD1 PHE A 157 1.407 -6.339 -2.706 1.00 1.46 H new ATOM 0 HD2 PHE A 157 3.350 -8.328 0.513 1.00 1.19 H new ATOM 0 HE1 PHE A 157 0.595 -4.616 -1.157 1.00 2.17 H new ATOM 0 HE2 PHE A 157 2.540 -6.610 2.069 1.00 1.85 H new ATOM 0 HZ PHE A 157 1.150 -4.755 1.239 1.00 2.32 H new ATOM 2415 N VAL A 158 2.512 -11.501 -3.820 1.00 0.44 N ATOM 2416 CA VAL A 158 3.044 -12.836 -4.020 1.00 0.48 C ATOM 2417 C VAL A 158 4.552 -12.779 -4.216 1.00 0.48 C ATOM 2418 O VAL A 158 5.055 -12.021 -5.058 1.00 0.47 O ATOM 2419 CB VAL A 158 2.399 -13.546 -5.225 1.00 0.52 C ATOM 2420 CG1 VAL A 158 2.860 -14.994 -5.308 1.00 0.62 C ATOM 2421 CG2 VAL A 158 0.880 -13.475 -5.146 1.00 0.59 C ATOM 0 H VAL A 158 2.148 -11.059 -4.664 1.00 0.44 H new ATOM 0 HA VAL A 158 2.806 -13.411 -3.125 1.00 0.48 H new ATOM 0 HB VAL A 158 2.719 -13.031 -6.130 1.00 0.52 H new ATOM 0 HG11 VAL A 158 2.392 -15.476 -6.166 1.00 0.62 H new ATOM 0 HG12 VAL A 158 3.944 -15.025 -5.421 1.00 0.62 H new ATOM 0 HG13 VAL A 158 2.575 -15.519 -4.397 1.00 0.62 H new ATOM 0 HG21 VAL A 158 0.447 -13.983 -6.008 1.00 0.59 H new ATOM 0 HG22 VAL A 158 0.540 -13.959 -4.230 1.00 0.59 H new ATOM 0 HG23 VAL A 158 0.564 -12.432 -5.143 1.00 0.59 H new ATOM 2431 N LYS A 159 5.242 -13.586 -3.414 1.00 0.58 N ATOM 2432 CA LYS A 159 6.695 -13.680 -3.402 1.00 0.66 C ATOM 2433 C LYS A 159 7.256 -13.953 -4.798 1.00 0.63 C ATOM 2434 O LYS A 159 6.883 -14.931 -5.446 1.00 0.77 O ATOM 2435 CB LYS A 159 7.089 -14.800 -2.437 1.00 0.93 C ATOM 2436 CG LYS A 159 8.579 -15.078 -2.339 1.00 1.36 C ATOM 2437 CD LYS A 159 8.828 -16.232 -1.379 1.00 1.66 C ATOM 2438 CE LYS A 159 10.296 -16.617 -1.285 1.00 1.99 C ATOM 2439 NZ LYS A 159 10.496 -17.761 -0.354 1.00 2.26 N ATOM 0 H LYS A 159 4.794 -14.206 -2.740 1.00 0.58 H new ATOM 0 HA LYS A 159 7.115 -12.729 -3.075 1.00 0.66 H new ATOM 0 HB2 LYS A 159 6.717 -14.549 -1.444 1.00 0.93 H new ATOM 0 HB3 LYS A 159 6.585 -15.716 -2.744 1.00 0.93 H new ATOM 0 HG2 LYS A 159 8.978 -15.320 -3.324 1.00 1.36 H new ATOM 0 HG3 LYS A 159 9.102 -14.186 -1.993 1.00 1.36 H new ATOM 0 HD2 LYS A 159 8.465 -15.959 -0.388 1.00 1.66 H new ATOM 0 HD3 LYS A 159 8.250 -17.098 -1.702 1.00 1.66 H new ATOM 0 HE2 LYS A 159 10.669 -16.881 -2.275 1.00 1.99 H new ATOM 0 HE3 LYS A 159 10.878 -15.761 -0.943 1.00 1.99 H new ATOM 0 HZ1 LYS A 159 11.507 -18.001 -0.311 1.00 2.26 H new ATOM 0 HZ2 LYS A 159 10.161 -17.499 0.595 1.00 2.26 H new ATOM 0 HZ3 LYS A 159 9.959 -18.584 -0.695 1.00 2.26 H new ATOM 2453 N GLY A 160 8.151 -13.082 -5.246 1.00 0.75 N ATOM 2454 CA GLY A 160 8.750 -13.238 -6.557 1.00 0.91 C ATOM 2455 C GLY A 160 10.189 -13.704 -6.481 1.00 0.98 C ATOM 2456 O GLY A 160 10.459 -14.905 -6.452 1.00 1.45 O ATOM 0 H GLY A 160 8.474 -12.268 -4.723 1.00 0.75 H new ATOM 0 HA2 GLY A 160 8.169 -13.955 -7.136 1.00 0.91 H new ATOM 0 HA3 GLY A 160 8.706 -12.288 -7.089 1.00 0.91 H new ATOM 2460 N TYR A 161 11.117 -12.757 -6.434 1.00 1.01 N ATOM 2461 CA TYR A 161 12.543 -13.078 -6.382 1.00 1.21 C ATOM 2462 C TYR A 161 13.131 -12.696 -5.026 1.00 1.36 C ATOM 2463 O TYR A 161 14.218 -12.116 -4.956 1.00 2.24 O ATOM 2464 CB TYR A 161 13.307 -12.345 -7.489 1.00 1.55 C ATOM 2465 CG TYR A 161 12.829 -12.649 -8.894 1.00 1.94 C ATOM 2466 CD1 TYR A 161 13.344 -13.724 -9.607 1.00 2.07 C ATOM 2467 CD2 TYR A 161 11.877 -11.849 -9.512 1.00 2.65 C ATOM 2468 CE1 TYR A 161 12.920 -13.993 -10.896 1.00 2.73 C ATOM 2469 CE2 TYR A 161 11.454 -12.110 -10.800 1.00 3.41 C ATOM 2470 CZ TYR A 161 11.975 -13.182 -11.487 1.00 3.40 C ATOM 2471 OH TYR A 161 11.560 -13.434 -12.774 1.00 4.24 O ATOM 0 H TYR A 161 10.910 -11.758 -6.431 1.00 1.01 H new ATOM 0 HA TYR A 161 12.646 -14.153 -6.529 1.00 1.21 H new ATOM 0 HB2 TYR A 161 13.228 -11.272 -7.317 1.00 1.55 H new ATOM 0 HB3 TYR A 161 14.363 -12.603 -7.415 1.00 1.55 H new ATOM 0 HD1 TYR A 161 14.087 -14.360 -9.148 1.00 2.07 H new ATOM 0 HD2 TYR A 161 11.461 -11.009 -8.976 1.00 2.65 H new ATOM 0 HE1 TYR A 161 13.327 -14.834 -11.437 1.00 2.73 H new ATOM 0 HE2 TYR A 161 10.716 -11.474 -11.267 1.00 3.41 H new ATOM 0 HH TYR A 161 10.890 -12.769 -13.038 1.00 4.24 H new ATOM 2481 N TYR A 162 12.400 -13.028 -3.960 1.00 1.19 N ATOM 2482 CA TYR A 162 12.784 -12.679 -2.586 1.00 1.26 C ATOM 2483 C TYR A 162 12.694 -11.174 -2.344 1.00 1.24 C ATOM 2484 O TYR A 162 12.684 -10.382 -3.289 1.00 2.08 O ATOM 2485 CB TYR A 162 14.193 -13.175 -2.247 1.00 1.59 C ATOM 2486 CG TYR A 162 14.304 -14.678 -2.161 1.00 2.17 C ATOM 2487 CD1 TYR A 162 13.986 -15.346 -0.987 1.00 2.54 C ATOM 2488 CD2 TYR A 162 14.734 -15.426 -3.246 1.00 2.97 C ATOM 2489 CE1 TYR A 162 14.088 -16.719 -0.899 1.00 3.35 C ATOM 2490 CE2 TYR A 162 14.840 -16.799 -3.166 1.00 3.90 C ATOM 2491 CZ TYR A 162 14.518 -17.440 -1.989 1.00 3.99 C ATOM 2492 OH TYR A 162 14.626 -18.808 -1.902 1.00 4.98 O ATOM 0 H TYR A 162 11.524 -13.547 -4.022 1.00 1.19 H new ATOM 0 HA TYR A 162 12.074 -13.181 -1.928 1.00 1.26 H new ATOM 0 HB2 TYR A 162 14.888 -12.811 -3.003 1.00 1.59 H new ATOM 0 HB3 TYR A 162 14.502 -12.742 -1.296 1.00 1.59 H new ATOM 0 HD1 TYR A 162 13.653 -14.782 -0.128 1.00 2.54 H new ATOM 0 HD2 TYR A 162 14.990 -14.926 -4.168 1.00 2.97 H new ATOM 0 HE1 TYR A 162 13.832 -17.225 0.020 1.00 3.35 H new ATOM 0 HE2 TYR A 162 15.173 -17.369 -4.021 1.00 3.90 H new ATOM 0 HH TYR A 162 14.942 -19.166 -2.758 1.00 4.98 H new ATOM 2502 N ASP A 163 12.620 -10.801 -1.066 1.00 1.09 N ATOM 2503 CA ASP A 163 12.476 -9.402 -0.660 1.00 1.04 C ATOM 2504 C ASP A 163 11.332 -8.762 -1.402 1.00 1.04 C ATOM 2505 O ASP A 163 11.524 -7.863 -2.232 1.00 1.79 O ATOM 2506 CB ASP A 163 13.766 -8.599 -0.878 1.00 1.31 C ATOM 2507 CG ASP A 163 14.885 -9.013 0.054 1.00 2.02 C ATOM 2508 OD1 ASP A 163 15.647 -9.941 -0.291 1.00 2.55 O ATOM 2509 OD2 ASP A 163 15.005 -8.420 1.145 1.00 2.64 O ATOM 0 H ASP A 163 12.658 -11.457 -0.286 1.00 1.09 H new ATOM 0 HA ASP A 163 12.266 -9.393 0.410 1.00 1.04 H new ATOM 0 HB2 ASP A 163 14.095 -8.724 -1.910 1.00 1.31 H new ATOM 0 HB3 ASP A 163 13.556 -7.539 -0.736 1.00 1.31 H new ATOM 2514 N ASN A 164 10.146 -9.266 -1.113 1.00 0.87 N ATOM 2515 CA ASN A 164 8.913 -8.696 -1.619 1.00 0.88 C ATOM 2516 C ASN A 164 8.854 -7.228 -1.217 1.00 1.12 C ATOM 2517 O ASN A 164 9.550 -6.842 -0.282 1.00 1.48 O ATOM 2518 CB ASN A 164 7.723 -9.471 -1.047 1.00 1.20 C ATOM 2519 CG ASN A 164 7.832 -10.968 -1.289 1.00 1.19 C ATOM 2520 OD1 ASN A 164 8.377 -11.413 -2.299 1.00 2.06 O ATOM 2521 ND2 ASN A 164 7.330 -11.762 -0.354 1.00 1.23 N ATOM 0 H ASN A 164 10.012 -10.084 -0.519 1.00 0.87 H new ATOM 0 HA ASN A 164 8.875 -8.767 -2.706 1.00 0.88 H new ATOM 0 HB2 ASN A 164 7.653 -9.284 0.024 1.00 1.20 H new ATOM 0 HB3 ASN A 164 6.802 -9.100 -1.496 1.00 1.20 H new ATOM 0 HD21 ASN A 164 7.389 -12.775 -0.459 1.00 1.23 H new ATOM 0 HD22 ASN A 164 6.885 -11.360 0.471 1.00 1.23 H new ATOM 2528 N PRO A 165 8.033 -6.408 -1.911 1.00 1.68 N ATOM 2529 CA PRO A 165 7.997 -4.945 -1.739 1.00 2.10 C ATOM 2530 C PRO A 165 8.249 -4.492 -0.300 1.00 1.62 C ATOM 2531 O PRO A 165 7.326 -4.418 0.512 1.00 2.28 O ATOM 2532 CB PRO A 165 6.581 -4.608 -2.178 1.00 2.94 C ATOM 2533 CG PRO A 165 6.276 -5.596 -3.250 1.00 3.16 C ATOM 2534 CD PRO A 165 7.038 -6.850 -2.905 1.00 2.35 C ATOM 0 HA PRO A 165 8.782 -4.443 -2.305 1.00 2.10 H new ATOM 0 HB2 PRO A 165 5.878 -4.692 -1.349 1.00 2.94 H new ATOM 0 HB3 PRO A 165 6.514 -3.586 -2.550 1.00 2.94 H new ATOM 0 HG2 PRO A 165 5.205 -5.794 -3.302 1.00 3.16 H new ATOM 0 HG3 PRO A 165 6.577 -5.215 -4.226 1.00 3.16 H new ATOM 0 HD2 PRO A 165 6.379 -7.616 -2.496 1.00 2.35 H new ATOM 0 HD3 PRO A 165 7.518 -7.279 -3.785 1.00 2.35 H new ATOM 2542 N LYS A 166 9.518 -4.175 -0.022 1.00 0.98 N ATOM 2543 CA LYS A 166 10.032 -4.056 1.342 1.00 0.66 C ATOM 2544 C LYS A 166 9.192 -3.125 2.201 1.00 0.59 C ATOM 2545 O LYS A 166 8.598 -3.555 3.189 1.00 0.75 O ATOM 2546 CB LYS A 166 11.484 -3.576 1.314 1.00 1.09 C ATOM 2547 CG LYS A 166 12.367 -4.221 2.371 1.00 1.74 C ATOM 2548 CD LYS A 166 12.421 -5.734 2.206 1.00 2.26 C ATOM 2549 CE LYS A 166 13.533 -6.362 3.035 1.00 2.74 C ATOM 2550 NZ LYS A 166 13.363 -6.126 4.493 1.00 3.18 N ATOM 0 H LYS A 166 10.218 -3.994 -0.741 1.00 0.98 H new ATOM 0 HA LYS A 166 9.979 -5.046 1.794 1.00 0.66 H new ATOM 0 HB2 LYS A 166 11.905 -3.780 0.329 1.00 1.09 H new ATOM 0 HB3 LYS A 166 11.502 -2.495 1.450 1.00 1.09 H new ATOM 0 HG2 LYS A 166 13.375 -3.811 2.305 1.00 1.74 H new ATOM 0 HG3 LYS A 166 11.987 -3.975 3.363 1.00 1.74 H new ATOM 0 HD2 LYS A 166 11.464 -6.164 2.499 1.00 2.26 H new ATOM 0 HD3 LYS A 166 12.571 -5.978 1.154 1.00 2.26 H new ATOM 0 HE2 LYS A 166 13.561 -7.435 2.845 1.00 2.74 H new ATOM 0 HE3 LYS A 166 14.493 -5.957 2.715 1.00 2.74 H new ATOM 0 HZ1 LYS A 166 13.745 -6.936 5.023 1.00 3.18 H new ATOM 0 HZ2 LYS A 166 13.873 -5.262 4.767 1.00 3.18 H new ATOM 0 HZ3 LYS A 166 12.352 -6.015 4.711 1.00 3.18 H new ATOM 2564 N VAL A 167 9.151 -1.855 1.845 1.00 0.49 N ATOM 2565 CA VAL A 167 8.341 -0.917 2.594 1.00 0.44 C ATOM 2566 C VAL A 167 6.936 -0.909 2.053 1.00 0.38 C ATOM 2567 O VAL A 167 6.734 -0.768 0.840 1.00 0.39 O ATOM 2568 CB VAL A 167 8.912 0.510 2.513 1.00 0.53 C ATOM 2569 CG1 VAL A 167 8.040 1.491 3.280 1.00 1.15 C ATOM 2570 CG2 VAL A 167 10.348 0.546 3.015 1.00 1.19 C ATOM 0 H VAL A 167 9.660 -1.455 1.056 1.00 0.49 H new ATOM 0 HA VAL A 167 8.344 -1.236 3.636 1.00 0.44 H new ATOM 0 HB VAL A 167 8.913 0.815 1.466 1.00 0.53 H new ATOM 0 HG11 VAL A 167 8.466 2.491 3.206 1.00 1.15 H new ATOM 0 HG12 VAL A 167 7.035 1.493 2.857 1.00 1.15 H new ATOM 0 HG13 VAL A 167 7.992 1.193 4.327 1.00 1.15 H new ATOM 0 HG21 VAL A 167 10.731 1.564 2.949 1.00 1.19 H new ATOM 0 HG22 VAL A 167 10.379 0.213 4.053 1.00 1.19 H new ATOM 0 HG23 VAL A 167 10.964 -0.114 2.404 1.00 1.19 H new ATOM 2580 N CYS A 168 5.961 -0.997 2.945 1.00 0.38 N ATOM 2581 CA CYS A 168 4.589 -1.040 2.502 1.00 0.40 C ATOM 2582 C CYS A 168 3.741 -0.039 3.275 1.00 0.47 C ATOM 2583 O CYS A 168 3.830 0.059 4.483 1.00 0.94 O ATOM 2584 CB CYS A 168 4.044 -2.456 2.650 1.00 0.48 C ATOM 2585 SG CYS A 168 5.317 -3.734 2.814 1.00 1.36 S ATOM 0 H CYS A 168 6.095 -1.039 3.955 1.00 0.38 H new ATOM 0 HA CYS A 168 4.547 -0.761 1.449 1.00 0.40 H new ATOM 0 HB2 CYS A 168 3.395 -2.493 3.525 1.00 0.48 H new ATOM 0 HB3 CYS A 168 3.425 -2.686 1.783 1.00 0.48 H new ATOM 0 HG CYS A 168 6.004 -3.807 1.712 1.00 1.36 H new ATOM 2591 N ALA A 169 2.937 0.715 2.553 1.00 0.29 N ATOM 2592 CA ALA A 169 2.136 1.795 3.124 1.00 0.28 C ATOM 2593 C ALA A 169 0.684 1.676 2.694 1.00 0.27 C ATOM 2594 O ALA A 169 0.084 2.654 2.254 1.00 0.28 O ATOM 2595 CB ALA A 169 2.698 3.160 2.797 1.00 0.31 C ATOM 0 H ALA A 169 2.816 0.600 1.547 1.00 0.29 H new ATOM 0 HA ALA A 169 2.180 1.691 4.208 1.00 0.28 H new ATOM 0 HB1 ALA A 169 2.068 3.929 3.243 1.00 0.31 H new ATOM 0 HB2 ALA A 169 3.709 3.242 3.196 1.00 0.31 H new ATOM 0 HB3 ALA A 169 2.723 3.294 1.716 1.00 0.31 H new ATOM 2601 N LEU A 170 0.226 0.431 2.631 1.00 0.28 N ATOM 2602 CA LEU A 170 -1.132 0.086 2.211 1.00 0.32 C ATOM 2603 C LEU A 170 -2.176 1.038 2.804 1.00 0.32 C ATOM 2604 O LEU A 170 -2.212 1.257 4.008 1.00 0.52 O ATOM 2605 CB LEU A 170 -1.422 -1.352 2.660 1.00 0.48 C ATOM 2606 CG LEU A 170 -2.728 -1.969 2.164 1.00 0.39 C ATOM 2607 CD1 LEU A 170 -2.947 -1.665 0.695 1.00 0.66 C ATOM 2608 CD2 LEU A 170 -2.703 -3.470 2.375 1.00 0.69 C ATOM 0 H LEU A 170 0.794 -0.381 2.873 1.00 0.28 H new ATOM 0 HA LEU A 170 -1.197 0.176 1.127 1.00 0.32 H new ATOM 0 HB2 LEU A 170 -0.598 -1.985 2.330 1.00 0.48 H new ATOM 0 HB3 LEU A 170 -1.426 -1.375 3.750 1.00 0.48 H new ATOM 0 HG LEU A 170 -3.549 -1.534 2.734 1.00 0.39 H new ATOM 0 HD11 LEU A 170 -3.884 -2.115 0.366 1.00 0.66 H new ATOM 0 HD12 LEU A 170 -2.993 -0.586 0.550 1.00 0.66 H new ATOM 0 HD13 LEU A 170 -2.123 -2.075 0.112 1.00 0.66 H new ATOM 0 HD21 LEU A 170 -3.638 -3.903 2.019 1.00 0.69 H new ATOM 0 HD22 LEU A 170 -1.869 -3.901 1.821 1.00 0.69 H new ATOM 0 HD23 LEU A 170 -2.584 -3.686 3.437 1.00 0.69 H new ATOM 2620 N PHE A 171 -3.010 1.615 1.952 1.00 0.27 N ATOM 2621 CA PHE A 171 -4.068 2.509 2.399 1.00 0.27 C ATOM 2622 C PHE A 171 -5.313 2.351 1.521 1.00 0.27 C ATOM 2623 O PHE A 171 -5.253 2.569 0.318 1.00 0.34 O ATOM 2624 CB PHE A 171 -3.547 3.953 2.361 1.00 0.32 C ATOM 2625 CG PHE A 171 -4.614 5.004 2.305 1.00 0.29 C ATOM 2626 CD1 PHE A 171 -5.561 5.089 3.312 1.00 0.33 C ATOM 2627 CD2 PHE A 171 -4.678 5.897 1.251 1.00 0.38 C ATOM 2628 CE1 PHE A 171 -6.551 6.045 3.268 1.00 0.41 C ATOM 2629 CE2 PHE A 171 -5.667 6.856 1.203 1.00 0.48 C ATOM 2630 CZ PHE A 171 -6.567 6.965 2.188 1.00 0.47 C ATOM 0 H PHE A 171 -2.974 1.479 0.942 1.00 0.27 H new ATOM 0 HA PHE A 171 -4.354 2.257 3.420 1.00 0.27 H new ATOM 0 HB2 PHE A 171 -2.932 4.126 3.244 1.00 0.32 H new ATOM 0 HB3 PHE A 171 -2.898 4.068 1.493 1.00 0.32 H new ATOM 0 HD1 PHE A 171 -5.523 4.398 4.141 1.00 0.33 H new ATOM 0 HD2 PHE A 171 -3.947 5.843 0.458 1.00 0.38 H new ATOM 0 HE1 PHE A 171 -7.302 6.094 4.042 1.00 0.41 H new ATOM 0 HE2 PHE A 171 -5.716 7.528 0.359 1.00 0.48 H new ATOM 0 HZ PHE A 171 -7.305 7.753 2.161 1.00 0.47 H new ATOM 2640 N ILE A 172 -6.438 1.955 2.111 1.00 0.23 N ATOM 2641 CA ILE A 172 -7.683 1.904 1.361 1.00 0.23 C ATOM 2642 C ILE A 172 -8.691 2.912 1.917 1.00 0.23 C ATOM 2643 O ILE A 172 -9.023 2.918 3.112 1.00 0.24 O ATOM 2644 CB ILE A 172 -8.322 0.495 1.295 1.00 0.23 C ATOM 2645 CG1 ILE A 172 -9.552 0.536 0.379 1.00 0.26 C ATOM 2646 CG2 ILE A 172 -8.690 -0.025 2.672 1.00 0.21 C ATOM 2647 CD1 ILE A 172 -10.285 -0.783 0.279 1.00 0.30 C ATOM 0 H ILE A 172 -6.511 1.670 3.088 1.00 0.23 H new ATOM 0 HA ILE A 172 -7.419 2.169 0.337 1.00 0.23 H new ATOM 0 HB ILE A 172 -7.587 -0.196 0.884 1.00 0.23 H new ATOM 0 HG12 ILE A 172 -10.241 1.297 0.746 1.00 0.26 H new ATOM 0 HG13 ILE A 172 -9.240 0.844 -0.619 1.00 0.26 H new ATOM 0 HG21 ILE A 172 -9.135 -1.016 2.580 1.00 0.21 H new ATOM 0 HG22 ILE A 172 -7.794 -0.086 3.289 1.00 0.21 H new ATOM 0 HG23 ILE A 172 -9.406 0.652 3.137 1.00 0.21 H new ATOM 0 HD11 ILE A 172 -11.142 -0.674 -0.386 1.00 0.30 H new ATOM 0 HD12 ILE A 172 -9.613 -1.544 -0.118 1.00 0.30 H new ATOM 0 HD13 ILE A 172 -10.630 -1.084 1.268 1.00 0.30 H new ATOM 2659 N MET A 173 -9.151 3.781 1.047 1.00 0.24 N ATOM 2660 CA MET A 173 -10.116 4.802 1.420 1.00 0.25 C ATOM 2661 C MET A 173 -11.408 4.595 0.638 1.00 0.27 C ATOM 2662 O MET A 173 -11.398 3.930 -0.396 1.00 0.31 O ATOM 2663 CB MET A 173 -9.511 6.181 1.176 1.00 0.28 C ATOM 2664 CG MET A 173 -9.067 6.419 -0.256 1.00 0.33 C ATOM 2665 SD MET A 173 -10.395 7.069 -1.256 1.00 0.99 S ATOM 2666 CE MET A 173 -10.919 8.389 -0.178 1.00 0.50 C ATOM 0 H MET A 173 -8.872 3.805 0.066 1.00 0.24 H new ATOM 0 HA MET A 173 -10.359 4.727 2.480 1.00 0.25 H new ATOM 0 HB2 MET A 173 -10.244 6.941 1.449 1.00 0.28 H new ATOM 0 HB3 MET A 173 -8.654 6.312 1.837 1.00 0.28 H new ATOM 0 HG2 MET A 173 -8.228 7.115 -0.267 1.00 0.33 H new ATOM 0 HG3 MET A 173 -8.710 5.484 -0.687 1.00 0.33 H new ATOM 0 HE1 MET A 173 -11.005 9.313 -0.750 1.00 0.50 H new ATOM 0 HE2 MET A 173 -11.887 8.140 0.258 1.00 0.50 H new ATOM 0 HE3 MET A 173 -10.186 8.522 0.618 1.00 0.50 H new ATOM 2676 N LYS A 174 -12.521 5.138 1.121 1.00 0.30 N ATOM 2677 CA LYS A 174 -13.811 4.770 0.561 1.00 0.34 C ATOM 2678 C LYS A 174 -14.527 5.908 -0.164 1.00 0.30 C ATOM 2679 O LYS A 174 -14.475 7.077 0.218 1.00 0.33 O ATOM 2680 CB LYS A 174 -14.736 4.190 1.643 1.00 0.50 C ATOM 2681 CG LYS A 174 -15.584 5.220 2.381 1.00 0.69 C ATOM 2682 CD LYS A 174 -16.412 4.571 3.478 1.00 0.77 C ATOM 2683 CE LYS A 174 -17.485 3.640 2.923 1.00 0.74 C ATOM 2684 NZ LYS A 174 -18.765 4.352 2.663 1.00 1.22 N ATOM 0 H LYS A 174 -12.555 5.818 1.881 1.00 0.30 H new ATOM 0 HA LYS A 174 -13.587 4.012 -0.189 1.00 0.34 H new ATOM 0 HB2 LYS A 174 -15.399 3.459 1.180 1.00 0.50 H new ATOM 0 HB3 LYS A 174 -14.128 3.653 2.371 1.00 0.50 H new ATOM 0 HG2 LYS A 174 -14.937 5.983 2.814 1.00 0.69 H new ATOM 0 HG3 LYS A 174 -16.244 5.724 1.675 1.00 0.69 H new ATOM 0 HD2 LYS A 174 -15.755 4.009 4.141 1.00 0.77 H new ATOM 0 HD3 LYS A 174 -16.884 5.347 4.080 1.00 0.77 H new ATOM 0 HE2 LYS A 174 -17.128 3.187 1.998 1.00 0.74 H new ATOM 0 HE3 LYS A 174 -17.660 2.828 3.629 1.00 0.74 H new ATOM 0 HZ1 LYS A 174 -19.556 3.681 2.736 1.00 1.22 H new ATOM 0 HZ2 LYS A 174 -18.889 5.111 3.364 1.00 1.22 H new ATOM 0 HZ3 LYS A 174 -18.746 4.763 1.708 1.00 1.22 H new ATOM 2698 N GLY A 175 -15.164 5.503 -1.239 1.00 0.28 N ATOM 2699 CA GLY A 175 -16.199 6.265 -1.903 1.00 0.28 C ATOM 2700 C GLY A 175 -15.763 6.904 -3.206 1.00 0.28 C ATOM 2701 O GLY A 175 -16.567 6.953 -4.138 1.00 0.31 O ATOM 0 H GLY A 175 -14.971 4.608 -1.689 1.00 0.28 H new ATOM 0 HA2 GLY A 175 -17.047 5.610 -2.099 1.00 0.28 H new ATOM 0 HA3 GLY A 175 -16.549 7.046 -1.228 1.00 0.28 H new ATOM 2705 N THR A 176 -14.480 7.261 -3.332 1.00 0.27 N ATOM 2706 CA THR A 176 -13.965 7.875 -4.562 1.00 0.32 C ATOM 2707 C THR A 176 -12.466 8.126 -4.497 1.00 0.38 C ATOM 2708 O THR A 176 -11.897 8.256 -3.422 1.00 0.44 O ATOM 2709 CB THR A 176 -14.601 9.240 -4.850 1.00 0.43 C ATOM 2710 OG1 THR A 176 -15.199 9.792 -3.666 1.00 0.57 O ATOM 2711 CG2 THR A 176 -15.623 9.166 -5.976 1.00 0.68 C ATOM 0 H THR A 176 -13.781 7.136 -2.600 1.00 0.27 H new ATOM 0 HA THR A 176 -14.213 7.157 -5.343 1.00 0.32 H new ATOM 0 HB THR A 176 -13.798 9.902 -5.175 1.00 0.43 H new ATOM 0 HG1 THR A 176 -15.596 10.663 -3.876 1.00 0.57 H new ATOM 0 HG21 THR A 176 -16.049 10.155 -6.147 1.00 0.68 H new ATOM 0 HG22 THR A 176 -15.136 8.818 -6.887 1.00 0.68 H new ATOM 0 HG23 THR A 176 -16.417 8.472 -5.702 1.00 0.68 H new ATOM 2719 N ALA A 177 -11.843 8.245 -5.669 1.00 0.50 N ATOM 2720 CA ALA A 177 -10.445 8.654 -5.761 1.00 0.65 C ATOM 2721 C ALA A 177 -10.331 10.172 -5.696 1.00 0.68 C ATOM 2722 O ALA A 177 -9.238 10.722 -5.576 1.00 0.86 O ATOM 2723 CB ALA A 177 -9.816 8.129 -7.045 1.00 0.82 C ATOM 0 H ALA A 177 -12.287 8.063 -6.569 1.00 0.50 H new ATOM 0 HA ALA A 177 -9.906 8.228 -4.915 1.00 0.65 H new ATOM 0 HB1 ALA A 177 -8.774 8.444 -7.095 1.00 0.82 H new ATOM 0 HB2 ALA A 177 -9.866 7.040 -7.056 1.00 0.82 H new ATOM 0 HB3 ALA A 177 -10.357 8.526 -7.904 1.00 0.82 H new ATOM 2729 N ASP A 178 -11.477 10.840 -5.779 1.00 0.61 N ATOM 2730 CA ASP A 178 -11.534 12.299 -5.745 1.00 0.68 C ATOM 2731 C ASP A 178 -11.063 12.841 -4.403 1.00 0.67 C ATOM 2732 O ASP A 178 -10.511 13.939 -4.327 1.00 0.79 O ATOM 2733 CB ASP A 178 -12.961 12.787 -6.008 1.00 0.82 C ATOM 2734 CG ASP A 178 -13.371 12.665 -7.459 1.00 1.38 C ATOM 2735 OD1 ASP A 178 -13.878 11.591 -7.845 1.00 2.16 O ATOM 2736 OD2 ASP A 178 -13.175 13.635 -8.226 1.00 1.60 O ATOM 0 H ASP A 178 -12.388 10.390 -5.871 1.00 0.61 H new ATOM 0 HA ASP A 178 -10.870 12.668 -6.527 1.00 0.68 H new ATOM 0 HB2 ASP A 178 -13.654 12.215 -5.391 1.00 0.82 H new ATOM 0 HB3 ASP A 178 -13.045 13.829 -5.699 1.00 0.82 H new TER 2741 ASP A 178