USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1204 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 117 ASN : amide:sc= -0.63 K(o=-1.8,f=-4.1) USER MOD Set 1.2: A 119 ASN : amide:sc= -1.47 K(o=-1.8,f=-0.61) USER MOD Set 1.3: A 156 HIS : no HE2:sc= 1.03 K(o=-1.8,f=-8!) USER MOD Set 1.4: A 157 HIS : no HD1:sc= -0.76 K(o=-1.8,f=-0.18) USER MOD Set 2.1: A 134 SER OG : rot -130:sc= 0.9 USER MOD Set 2.2: A 137 LYS NZ :NH3+ 172:sc= 1.09 (180deg=-0.121) USER MOD Set 3.1: A 99 TYR OH : rot 180:sc= 0.594 USER MOD Set 3.2: A 113 GLN : amide:sc= 0.806 X(o=1.4,f=1) USER MOD Set 4.1: A 58 THR OG1 : rot 180:sc= 0.175 USER MOD Set 4.2: A 86 GLN : amide:sc= -0.696 K(o=-0.52,f=0.68) USER MOD Set 5.1: A 54 LYS NZ :NH3+ -167:sc= 1.02 (180deg=-0.237) USER MOD Set 5.2: A 56 THR OG1 : rot 170:sc= 0.874 USER MOD Set 6.1: A 22 HIS : no HD1:sc= -0.643 K(o=-3.1,f=-1.4) USER MOD Set 6.2: A 27 GLN : amide:sc= -2.5 K(o=-3.1,f=-1.4) USER MOD Single : A 1 MET CE :methyl -143:sc= -0.178 (180deg=-0.743) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0 (180deg=-0.0354) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0466) USER MOD Single : A 13 LYS NZ :NH3+ -165:sc= -0.0258 (180deg=-0.228) USER MOD Single : A 19 THR OG1 : rot 180:sc=3.26e-05 USER MOD Single : A 21 GLN : amide:sc= 0.562 K(o=0.56,f=-4.2!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0622) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.19) USER MOD Single : A 34 HIS : no HD1:sc= -0.638 K(o=-0.64,f=-1.6!) USER MOD Single : A 36 ASN : amide:sc= 1.18 K(o=1.2,f=-0.2) USER MOD Single : A 37 LYS NZ :NH3+ -173:sc=-0.00438 (180deg=-0.0817) USER MOD Single : A 38 THR OG1 : rot -84:sc= -0.199! USER MOD Single : A 45 LYS NZ :NH3+ 158:sc= 1.11 (180deg=0.665) USER MOD Single : A 47 ASN : amide:sc= -0.0413 X(o=-0.041,f=-0.043) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -1.31! K(o=-1.3!,f=-0.096) USER MOD Single : A 67 LYS NZ :NH3+ -179:sc= 1.14 (180deg=1.12) USER MOD Single : A 69 LYS NZ :NH3+ 176:sc= 0.164 (180deg=0.136) USER MOD Single : A 76 ASN : amide:sc= 2.14 K(o=2.1,f=-7.3!) USER MOD Single : A 78 SER OG : rot 61:sc= 1.24 USER MOD Single : A 82 SER OG : rot -22:sc= 0.227 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.00802 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0343 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -75:sc= 1.62 USER MOD Single : A 97 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.0082) USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 102 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0376) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot -5:sc= 0.4 USER MOD Single : A 108 SER OG : rot 180:sc= -0.181 USER MOD Single : A 111 SER OG : rot -97:sc= 1.07 USER MOD Single : A 112 LYS NZ :NH3+ -171:sc=-0.00323 (180deg=-0.0952) USER MOD Single : A 115 TYR OH : rot 40:sc= 0.845 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0.0151 K(o=0.015,f=-3.3!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -5.24! C(o=-5.2!,f=-10!) USER MOD Single : A 129 LYS NZ :NH3+ -153:sc= 0.874 (180deg=0.0129!) USER MOD Single : A 131 MET CE :methyl -159:sc= -5.05! (180deg=-6.89!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.437 USER MOD Single : A 142 GLN : amide:sc= -3.17! C(o=-3.2!,f=-6.4!) USER MOD Single : A 152 HIS : no HD1:sc= -0.564 X(o=-0.56,f=-0.53) USER MOD Single : A 153 HIS : no HE2:sc= 1.04 K(o=1,f=-5!) USER MOD Single : A 154 HIS : no HE2:sc= 0.0868 K(o=0.087,f=-1.6) USER MOD Single : A 155 HIS : no HD1:sc= -0.0051 X(o=-0.0051,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.300 -0.526 -10.890 1.00 0.00 N ATOM 2 CA MET A 1 11.391 -0.865 -12.004 1.00 0.00 C ATOM 3 C MET A 1 10.010 -1.222 -11.478 1.00 0.00 C ATOM 4 O MET A 1 9.064 -0.449 -11.622 1.00 0.00 O ATOM 5 CB MET A 1 11.942 -2.033 -12.832 1.00 0.00 C ATOM 6 CG MET A 1 13.229 -1.711 -13.574 1.00 0.00 C ATOM 7 SD MET A 1 13.816 -3.090 -14.578 1.00 0.00 S ATOM 8 CE MET A 1 14.073 -4.342 -13.322 1.00 0.00 C ATOM 0 H1 MET A 1 13.200 -0.171 -11.272 1.00 0.00 H new ATOM 0 H2 MET A 1 11.863 0.208 -10.296 1.00 0.00 H new ATOM 0 H3 MET A 1 12.478 -1.375 -10.316 1.00 0.00 H new ATOM 0 HA MET A 1 11.315 0.013 -12.646 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.118 -2.882 -12.172 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.186 -2.342 -13.554 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.068 -0.844 -14.214 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.000 -1.437 -12.854 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.957 -4.930 -13.570 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.216 -3.862 -12.354 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.203 -4.997 -13.277 1.00 0.00 H new ATOM 20 N GLY A 2 9.891 -2.388 -10.855 1.00 0.00 N ATOM 21 CA GLY A 2 8.594 -2.834 -10.389 1.00 0.00 C ATOM 22 C GLY A 2 8.619 -3.397 -8.986 1.00 0.00 C ATOM 23 O GLY A 2 7.570 -3.671 -8.413 1.00 0.00 O ATOM 0 H GLY A 2 10.663 -3.027 -10.666 1.00 0.00 H new ATOM 0 HA2 GLY A 2 7.897 -1.997 -10.424 1.00 0.00 H new ATOM 0 HA3 GLY A 2 8.214 -3.595 -11.071 1.00 0.00 H new ATOM 27 N LEU A 3 9.803 -3.569 -8.423 1.00 0.00 N ATOM 28 CA LEU A 3 9.913 -4.167 -7.105 1.00 0.00 C ATOM 29 C LEU A 3 10.134 -3.099 -6.043 1.00 0.00 C ATOM 30 O LEU A 3 11.154 -2.405 -6.038 1.00 0.00 O ATOM 31 CB LEU A 3 11.045 -5.192 -7.066 1.00 0.00 C ATOM 32 CG LEU A 3 11.061 -6.077 -5.822 1.00 0.00 C ATOM 33 CD1 LEU A 3 9.768 -6.869 -5.721 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.258 -7.011 -5.848 1.00 0.00 C ATOM 0 H LEU A 3 10.691 -3.307 -8.852 1.00 0.00 H new ATOM 0 HA LEU A 3 8.975 -4.679 -6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 3 10.971 -5.829 -7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 3 11.997 -4.665 -7.133 1.00 0.00 H new ATOM 0 HG LEU A 3 11.145 -5.438 -4.943 1.00 0.00 H new ATOM 0 HD11 LEU A 3 9.794 -7.495 -4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.924 -6.182 -5.657 1.00 0.00 H new ATOM 0 HD13 LEU A 3 9.657 -7.499 -6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 3 12.253 -7.634 -4.954 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.205 -7.646 -6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.176 -6.425 -5.876 1.00 0.00 H new ATOM 46 N PHE A 4 9.168 -2.969 -5.154 1.00 0.00 N ATOM 47 CA PHE A 4 9.224 -1.980 -4.087 1.00 0.00 C ATOM 48 C PHE A 4 9.346 -2.678 -2.738 1.00 0.00 C ATOM 49 O PHE A 4 8.698 -3.695 -2.508 1.00 0.00 O ATOM 50 CB PHE A 4 7.969 -1.104 -4.117 1.00 0.00 C ATOM 51 CG PHE A 4 7.767 -0.371 -5.416 1.00 0.00 C ATOM 52 CD1 PHE A 4 7.079 -0.964 -6.463 1.00 0.00 C ATOM 53 CD2 PHE A 4 8.262 0.913 -5.586 1.00 0.00 C ATOM 54 CE1 PHE A 4 6.888 -0.292 -7.655 1.00 0.00 C ATOM 55 CE2 PHE A 4 8.075 1.588 -6.778 1.00 0.00 C ATOM 56 CZ PHE A 4 7.387 0.985 -7.813 1.00 0.00 C ATOM 0 H PHE A 4 8.324 -3.542 -5.148 1.00 0.00 H new ATOM 0 HA PHE A 4 10.098 -1.346 -4.236 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.097 -1.729 -3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.026 -0.378 -3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.687 -1.964 -6.346 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.799 1.390 -4.780 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.349 -0.765 -8.462 1.00 0.00 H new ATOM 0 HE2 PHE A 4 8.467 2.587 -6.900 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.240 1.512 -8.744 1.00 0.00 H new ATOM 66 N ASN A 5 10.176 -2.137 -1.852 1.00 0.00 N ATOM 67 CA ASN A 5 10.419 -2.751 -0.547 1.00 0.00 C ATOM 68 C ASN A 5 9.595 -2.067 0.538 1.00 0.00 C ATOM 69 O ASN A 5 9.204 -0.908 0.391 1.00 0.00 O ATOM 70 CB ASN A 5 11.906 -2.681 -0.189 1.00 0.00 C ATOM 71 CG ASN A 5 12.769 -3.556 -1.080 1.00 0.00 C ATOM 72 OD1 ASN A 5 13.222 -3.126 -2.141 1.00 0.00 O ATOM 73 ND2 ASN A 5 13.011 -4.787 -0.652 1.00 0.00 N ATOM 0 H ASN A 5 10.694 -1.273 -2.012 1.00 0.00 H new ATOM 0 HA ASN A 5 10.116 -3.796 -0.608 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.245 -1.648 -0.265 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.039 -2.985 0.849 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.591 -5.415 -1.208 1.00 0.00 H new ATOM 0 HD22 ASN A 5 12.617 -5.106 0.233 1.00 0.00 H new ATOM 80 N PHE A 6 9.329 -2.790 1.622 1.00 0.00 N ATOM 81 CA PHE A 6 8.514 -2.269 2.717 1.00 0.00 C ATOM 82 C PHE A 6 9.151 -2.561 4.075 1.00 0.00 C ATOM 83 O PHE A 6 10.355 -2.800 4.172 1.00 0.00 O ATOM 84 CB PHE A 6 7.107 -2.878 2.681 1.00 0.00 C ATOM 85 CG PHE A 6 6.356 -2.579 1.425 1.00 0.00 C ATOM 86 CD1 PHE A 6 5.630 -1.411 1.302 1.00 0.00 C ATOM 87 CD2 PHE A 6 6.385 -3.462 0.365 1.00 0.00 C ATOM 88 CE1 PHE A 6 4.942 -1.125 0.142 1.00 0.00 C ATOM 89 CE2 PHE A 6 5.704 -3.184 -0.797 1.00 0.00 C ATOM 90 CZ PHE A 6 4.981 -2.011 -0.912 1.00 0.00 C ATOM 0 H PHE A 6 9.667 -3.742 1.767 1.00 0.00 H new ATOM 0 HA PHE A 6 8.449 -1.189 2.585 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.185 -3.959 2.799 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.537 -2.505 3.532 1.00 0.00 H new ATOM 0 HD1 PHE A 6 5.601 -0.712 2.125 1.00 0.00 H new ATOM 0 HD2 PHE A 6 6.948 -4.380 0.449 1.00 0.00 H new ATOM 0 HE1 PHE A 6 4.375 -0.210 0.060 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.734 -3.882 -1.620 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.449 -1.790 -1.825 1.00 0.00 H new ATOM 100 N VAL A 7 8.327 -2.537 5.113 1.00 0.00 N ATOM 101 CA VAL A 7 8.766 -2.787 6.476 1.00 0.00 C ATOM 102 C VAL A 7 8.859 -4.290 6.769 1.00 0.00 C ATOM 103 O VAL A 7 9.588 -4.710 7.673 1.00 0.00 O ATOM 104 CB VAL A 7 7.772 -2.130 7.450 1.00 0.00 C ATOM 105 CG1 VAL A 7 6.371 -2.639 7.162 1.00 0.00 C ATOM 106 CG2 VAL A 7 8.165 -2.375 8.902 1.00 0.00 C ATOM 0 H VAL A 7 7.329 -2.342 5.031 1.00 0.00 H new ATOM 0 HA VAL A 7 9.761 -2.360 6.604 1.00 0.00 H new ATOM 0 HB VAL A 7 7.794 -1.051 7.298 1.00 0.00 H new ATOM 0 HG11 VAL A 7 5.666 -2.174 7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 7 6.096 -2.388 6.138 1.00 0.00 H new ATOM 0 HG13 VAL A 7 6.344 -3.721 7.290 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.440 -1.896 9.561 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.182 -3.447 9.099 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.155 -1.957 9.087 1.00 0.00 H new ATOM 116 N LYS A 8 8.112 -5.081 5.994 1.00 0.00 N ATOM 117 CA LYS A 8 8.027 -6.538 6.166 1.00 0.00 C ATOM 118 C LYS A 8 7.151 -6.921 7.359 1.00 0.00 C ATOM 119 O LYS A 8 6.131 -7.585 7.197 1.00 0.00 O ATOM 120 CB LYS A 8 9.421 -7.182 6.292 1.00 0.00 C ATOM 121 CG LYS A 8 9.400 -8.643 6.731 1.00 0.00 C ATOM 122 CD LYS A 8 8.673 -9.540 5.740 1.00 0.00 C ATOM 123 CE LYS A 8 8.386 -10.911 6.330 1.00 0.00 C ATOM 124 NZ LYS A 8 9.616 -11.591 6.817 1.00 0.00 N ATOM 0 H LYS A 8 7.544 -4.728 5.224 1.00 0.00 H new ATOM 0 HA LYS A 8 7.555 -6.929 5.264 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.929 -7.111 5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.010 -6.608 7.007 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.424 -8.997 6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.918 -8.719 7.706 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.737 -9.069 5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.276 -9.650 4.839 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.681 -10.808 7.155 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.905 -11.534 5.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.396 -12.580 7.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.344 -11.565 6.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.969 -11.104 7.665 1.00 0.00 H new ATOM 138 N ASP A 9 7.545 -6.499 8.550 1.00 0.00 N ATOM 139 CA ASP A 9 6.868 -6.926 9.772 1.00 0.00 C ATOM 140 C ASP A 9 5.573 -6.150 10.012 1.00 0.00 C ATOM 141 O ASP A 9 4.575 -6.712 10.472 1.00 0.00 O ATOM 142 CB ASP A 9 7.807 -6.774 10.966 1.00 0.00 C ATOM 143 CG ASP A 9 7.148 -7.134 12.283 1.00 0.00 C ATOM 144 OD1 ASP A 9 7.013 -8.338 12.572 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.744 -6.208 13.024 1.00 0.00 O ATOM 0 H ASP A 9 8.328 -5.863 8.700 1.00 0.00 H new ATOM 0 HA ASP A 9 6.598 -7.975 9.652 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.681 -7.408 10.818 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.164 -5.745 11.013 1.00 0.00 H new ATOM 150 N ALA A 10 5.588 -4.865 9.701 1.00 0.00 N ATOM 151 CA ALA A 10 4.414 -4.021 9.895 1.00 0.00 C ATOM 152 C ALA A 10 3.437 -4.186 8.737 1.00 0.00 C ATOM 153 O ALA A 10 3.833 -4.527 7.625 1.00 0.00 O ATOM 154 CB ALA A 10 4.828 -2.563 10.042 1.00 0.00 C ATOM 0 H ALA A 10 6.398 -4.381 9.313 1.00 0.00 H new ATOM 0 HA ALA A 10 3.913 -4.333 10.811 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.941 -1.946 10.186 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.488 -2.457 10.903 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.352 -2.241 9.142 1.00 0.00 H new ATOM 160 N GLY A 11 2.161 -3.962 9.009 1.00 0.00 N ATOM 161 CA GLY A 11 1.155 -4.067 7.975 1.00 0.00 C ATOM 162 C GLY A 11 -0.094 -4.760 8.467 1.00 0.00 C ATOM 163 O GLY A 11 -0.182 -5.137 9.639 1.00 0.00 O ATOM 0 H GLY A 11 1.804 -3.709 9.930 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.899 -3.070 7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.564 -4.616 7.126 1.00 0.00 H new ATOM 167 N GLU A 12 -1.057 -4.932 7.574 1.00 0.00 N ATOM 168 CA GLU A 12 -2.299 -5.605 7.895 1.00 0.00 C ATOM 169 C GLU A 12 -2.050 -7.100 8.095 1.00 0.00 C ATOM 170 O GLU A 12 -1.348 -7.728 7.302 1.00 0.00 O ATOM 171 CB GLU A 12 -3.295 -5.380 6.759 1.00 0.00 C ATOM 172 CG GLU A 12 -4.684 -5.900 7.051 1.00 0.00 C ATOM 173 CD GLU A 12 -5.409 -5.080 8.096 1.00 0.00 C ATOM 174 OE1 GLU A 12 -5.120 -5.253 9.298 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.269 -4.260 7.725 1.00 0.00 O ATOM 0 H GLU A 12 -0.996 -4.608 6.609 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.707 -5.199 8.820 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.354 -4.312 6.547 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.919 -5.864 5.858 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.267 -5.904 6.130 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.616 -6.934 7.390 1.00 0.00 H new ATOM 182 N LYS A 13 -2.618 -7.669 9.150 1.00 0.00 N ATOM 183 CA LYS A 13 -2.379 -9.070 9.475 1.00 0.00 C ATOM 184 C LYS A 13 -3.286 -10.006 8.693 1.00 0.00 C ATOM 185 O LYS A 13 -4.388 -10.351 9.127 1.00 0.00 O ATOM 186 CB LYS A 13 -2.518 -9.315 10.974 1.00 0.00 C ATOM 187 CG LYS A 13 -1.241 -9.016 11.732 1.00 0.00 C ATOM 188 CD LYS A 13 -1.432 -9.116 13.233 1.00 0.00 C ATOM 189 CE LYS A 13 -0.105 -9.017 13.964 1.00 0.00 C ATOM 190 NZ LYS A 13 0.754 -10.209 13.730 1.00 0.00 N ATOM 0 H LYS A 13 -3.245 -7.185 9.793 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.354 -9.292 9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.324 -8.695 11.367 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.803 -10.353 11.144 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.463 -9.712 11.419 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.895 -8.014 11.477 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.097 -8.321 13.571 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.916 -10.062 13.478 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.422 -8.121 13.637 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.288 -8.907 15.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.523 -10.226 14.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.182 -11.073 13.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.159 -10.163 12.773 1.00 0.00 H new ATOM 204 N LEU A 14 -2.802 -10.410 7.537 1.00 0.00 N ATOM 205 CA LEU A 14 -3.479 -11.401 6.710 1.00 0.00 C ATOM 206 C LEU A 14 -3.002 -12.794 7.087 1.00 0.00 C ATOM 207 O LEU A 14 -3.780 -13.745 7.138 1.00 0.00 O ATOM 208 CB LEU A 14 -3.195 -11.136 5.233 1.00 0.00 C ATOM 209 CG LEU A 14 -4.152 -10.174 4.525 1.00 0.00 C ATOM 210 CD1 LEU A 14 -4.401 -8.919 5.340 1.00 0.00 C ATOM 211 CD2 LEU A 14 -3.587 -9.806 3.173 1.00 0.00 C ATOM 0 H LEU A 14 -1.929 -10.064 7.140 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.554 -11.331 6.879 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.183 -10.741 5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.213 -12.089 4.704 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.109 -10.681 4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.085 -8.265 4.800 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.840 -9.190 6.300 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -3.457 -8.400 5.506 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.268 -9.121 2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.618 -9.324 3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.467 -10.707 2.571 1.00 0.00 H new ATOM 223 N TRP A 15 -1.711 -12.892 7.355 1.00 0.00 N ATOM 224 CA TRP A 15 -1.109 -14.123 7.819 1.00 0.00 C ATOM 225 C TRP A 15 -0.155 -13.791 8.953 1.00 0.00 C ATOM 226 O TRP A 15 0.381 -12.683 9.021 1.00 0.00 O ATOM 227 CB TRP A 15 -0.398 -14.863 6.676 1.00 0.00 C ATOM 228 CG TRP A 15 0.661 -14.072 5.966 1.00 0.00 C ATOM 229 CD1 TRP A 15 1.963 -13.924 6.346 1.00 0.00 C ATOM 230 CD2 TRP A 15 0.516 -13.348 4.736 1.00 0.00 C ATOM 231 NE1 TRP A 15 2.634 -13.147 5.437 1.00 0.00 N ATOM 232 CE2 TRP A 15 1.769 -12.780 4.441 1.00 0.00 C ATOM 233 CE3 TRP A 15 -0.547 -13.122 3.857 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.986 -12.004 3.306 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -0.330 -12.349 2.734 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.928 -11.799 2.465 1.00 0.00 C ATOM 0 H TRP A 15 -1.054 -12.118 7.256 1.00 0.00 H new ATOM 0 HA TRP A 15 -1.884 -14.797 8.184 1.00 0.00 H new ATOM 0 HB2 TRP A 15 0.056 -15.769 7.078 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -1.145 -15.177 5.947 1.00 0.00 H new ATOM 0 HD1 TRP A 15 2.401 -14.356 7.234 1.00 0.00 H new ATOM 0 HE1 TRP A 15 3.618 -12.885 5.494 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -1.521 -13.545 4.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.956 -11.579 3.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.146 -12.166 2.051 1.00 0.00 H new ATOM 0 HH2 TRP A 15 1.066 -11.201 1.576 1.00 0.00 H new ATOM 247 N ASP A 16 0.027 -14.746 9.855 1.00 0.00 N ATOM 248 CA ASP A 16 0.732 -14.504 11.112 1.00 0.00 C ATOM 249 C ASP A 16 2.197 -14.166 10.887 1.00 0.00 C ATOM 250 O ASP A 16 2.845 -13.598 11.767 1.00 0.00 O ATOM 251 CB ASP A 16 0.615 -15.713 12.043 1.00 0.00 C ATOM 252 CG ASP A 16 -0.821 -16.052 12.390 1.00 0.00 C ATOM 253 OD1 ASP A 16 -1.575 -15.142 12.808 1.00 0.00 O ATOM 254 OD2 ASP A 16 -1.201 -17.234 12.255 1.00 0.00 O ATOM 0 H ASP A 16 -0.306 -15.703 9.740 1.00 0.00 H new ATOM 0 HA ASP A 16 0.257 -13.643 11.582 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.083 -16.576 11.570 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.168 -15.514 12.961 1.00 0.00 H new ATOM 259 N ALA A 17 2.722 -14.563 9.726 1.00 0.00 N ATOM 260 CA ALA A 17 4.081 -14.211 9.299 1.00 0.00 C ATOM 261 C ALA A 17 5.155 -14.854 10.178 1.00 0.00 C ATOM 262 O ALA A 17 6.350 -14.685 9.934 1.00 0.00 O ATOM 263 CB ALA A 17 4.255 -12.697 9.250 1.00 0.00 C ATOM 0 H ALA A 17 2.217 -15.139 9.053 1.00 0.00 H new ATOM 0 HA ALA A 17 4.213 -14.612 8.294 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.269 -12.457 8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 17 3.543 -12.272 8.543 1.00 0.00 H new ATOM 0 HB3 ALA A 17 4.078 -12.278 10.241 1.00 0.00 H new ATOM 269 N VAL A 18 4.727 -15.597 11.190 1.00 0.00 N ATOM 270 CA VAL A 18 5.633 -16.319 12.057 1.00 0.00 C ATOM 271 C VAL A 18 6.314 -17.449 11.292 1.00 0.00 C ATOM 272 O VAL A 18 7.508 -17.686 11.446 1.00 0.00 O ATOM 273 CB VAL A 18 4.883 -16.881 13.278 1.00 0.00 C ATOM 274 CG1 VAL A 18 4.501 -15.758 14.230 1.00 0.00 C ATOM 275 CG2 VAL A 18 3.641 -17.655 12.853 1.00 0.00 C ATOM 0 H VAL A 18 3.742 -15.713 11.428 1.00 0.00 H new ATOM 0 HA VAL A 18 6.396 -15.624 12.409 1.00 0.00 H new ATOM 0 HB VAL A 18 5.552 -17.570 13.794 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.971 -16.173 15.088 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.402 -15.248 14.571 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.855 -15.047 13.714 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.132 -18.040 13.737 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.969 -16.993 12.307 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.932 -18.486 12.211 1.00 0.00 H new ATOM 285 N THR A 19 5.539 -18.128 10.464 1.00 0.00 N ATOM 286 CA THR A 19 6.060 -19.153 9.583 1.00 0.00 C ATOM 287 C THR A 19 6.067 -18.637 8.153 1.00 0.00 C ATOM 288 O THR A 19 6.518 -19.311 7.229 1.00 0.00 O ATOM 289 CB THR A 19 5.202 -20.426 9.665 1.00 0.00 C ATOM 290 OG1 THR A 19 3.820 -20.080 9.506 1.00 0.00 O ATOM 291 CG2 THR A 19 5.402 -21.134 10.997 1.00 0.00 C ATOM 0 H THR A 19 4.532 -17.983 10.385 1.00 0.00 H new ATOM 0 HA THR A 19 7.076 -19.397 9.894 1.00 0.00 H new ATOM 0 HB THR A 19 5.510 -21.103 8.868 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.272 -20.891 9.557 1.00 0.00 H new ATOM 0 HG21 THR A 19 4.784 -22.031 11.029 1.00 0.00 H new ATOM 0 HG22 THR A 19 6.450 -21.412 11.108 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.116 -20.467 11.810 1.00 0.00 H new ATOM 299 N GLY A 20 5.537 -17.428 7.991 1.00 0.00 N ATOM 300 CA GLY A 20 5.445 -16.813 6.685 1.00 0.00 C ATOM 301 C GLY A 20 4.195 -17.237 5.941 1.00 0.00 C ATOM 302 O GLY A 20 3.748 -16.542 5.028 1.00 0.00 O ATOM 0 H GLY A 20 5.166 -16.860 8.753 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.451 -15.729 6.794 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.324 -17.079 6.097 1.00 0.00 H new ATOM 306 N GLN A 21 3.638 -18.382 6.340 1.00 0.00 N ATOM 307 CA GLN A 21 2.469 -18.963 5.680 1.00 0.00 C ATOM 308 C GLN A 21 2.738 -19.179 4.191 1.00 0.00 C ATOM 309 O GLN A 21 1.815 -19.250 3.381 1.00 0.00 O ATOM 310 CB GLN A 21 1.214 -18.093 5.885 1.00 0.00 C ATOM 311 CG GLN A 21 0.478 -18.357 7.193 1.00 0.00 C ATOM 312 CD GLN A 21 1.242 -17.916 8.433 1.00 0.00 C ATOM 313 OE1 GLN A 21 2.024 -16.965 8.404 1.00 0.00 O ATOM 314 NE2 GLN A 21 1.004 -18.604 9.539 1.00 0.00 N ATOM 0 H GLN A 21 3.984 -18.931 7.127 1.00 0.00 H new ATOM 0 HA GLN A 21 2.279 -19.932 6.141 1.00 0.00 H new ATOM 0 HB2 GLN A 21 1.504 -17.043 5.850 1.00 0.00 H new ATOM 0 HB3 GLN A 21 0.528 -18.263 5.055 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -0.482 -17.842 7.168 1.00 0.00 H new ATOM 0 HG3 GLN A 21 0.266 -19.423 7.270 1.00 0.00 H new ATOM 0 HE21 GLN A 21 0.349 -19.386 9.522 1.00 0.00 H new ATOM 0 HE22 GLN A 21 1.476 -18.352 10.408 1.00 0.00 H new ATOM 323 N HIS A 22 4.018 -19.314 3.849 1.00 0.00 N ATOM 324 CA HIS A 22 4.446 -19.470 2.465 1.00 0.00 C ATOM 325 C HIS A 22 4.143 -20.877 1.973 1.00 0.00 C ATOM 326 O HIS A 22 4.113 -21.137 0.772 1.00 0.00 O ATOM 327 CB HIS A 22 5.942 -19.163 2.334 1.00 0.00 C ATOM 328 CG HIS A 22 6.469 -19.258 0.932 1.00 0.00 C ATOM 329 ND1 HIS A 22 7.609 -19.957 0.605 1.00 0.00 N ATOM 330 CD2 HIS A 22 6.014 -18.723 -0.227 1.00 0.00 C ATOM 331 CE1 HIS A 22 7.834 -19.847 -0.690 1.00 0.00 C ATOM 332 NE2 HIS A 22 6.879 -19.106 -1.217 1.00 0.00 N ATOM 0 H HIS A 22 4.784 -19.318 4.523 1.00 0.00 H new ATOM 0 HA HIS A 22 3.893 -18.763 1.846 1.00 0.00 H new ATOM 0 HB2 HIS A 22 6.130 -18.159 2.714 1.00 0.00 H new ATOM 0 HB3 HIS A 22 6.500 -19.853 2.967 1.00 0.00 H new ATOM 0 HD2 HIS A 22 5.134 -18.109 -0.347 1.00 0.00 H new ATOM 0 HE1 HIS A 22 8.660 -20.289 -1.227 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.798 -18.858 -2.203 1.00 0.00 H new ATOM 341 N ASP A 23 3.911 -21.783 2.915 1.00 0.00 N ATOM 342 CA ASP A 23 3.503 -23.141 2.583 1.00 0.00 C ATOM 343 C ASP A 23 2.093 -23.135 2.020 1.00 0.00 C ATOM 344 O ASP A 23 1.623 -24.126 1.466 1.00 0.00 O ATOM 345 CB ASP A 23 3.563 -24.051 3.810 1.00 0.00 C ATOM 346 CG ASP A 23 4.977 -24.293 4.290 1.00 0.00 C ATOM 347 OD1 ASP A 23 5.754 -24.942 3.561 1.00 0.00 O ATOM 348 OD2 ASP A 23 5.311 -23.848 5.406 1.00 0.00 O ATOM 0 H ASP A 23 3.999 -21.601 3.915 1.00 0.00 H new ATOM 0 HA ASP A 23 4.194 -23.528 1.834 1.00 0.00 H new ATOM 0 HB2 ASP A 23 2.981 -23.605 4.617 1.00 0.00 H new ATOM 0 HB3 ASP A 23 3.096 -25.007 3.571 1.00 0.00 H new ATOM 353 N LYS A 24 1.423 -22.004 2.183 1.00 0.00 N ATOM 354 CA LYS A 24 0.098 -21.814 1.639 1.00 0.00 C ATOM 355 C LYS A 24 0.179 -20.983 0.378 1.00 0.00 C ATOM 356 O LYS A 24 1.011 -20.087 0.258 1.00 0.00 O ATOM 357 CB LYS A 24 -0.807 -21.103 2.647 1.00 0.00 C ATOM 358 CG LYS A 24 -0.897 -21.801 3.988 1.00 0.00 C ATOM 359 CD LYS A 24 -1.461 -23.203 3.859 1.00 0.00 C ATOM 360 CE LYS A 24 -1.555 -23.886 5.211 1.00 0.00 C ATOM 361 NZ LYS A 24 -2.028 -25.287 5.092 1.00 0.00 N ATOM 0 H LYS A 24 1.785 -21.199 2.694 1.00 0.00 H new ATOM 0 HA LYS A 24 -0.323 -22.794 1.415 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -0.438 -20.089 2.800 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -1.808 -21.017 2.225 1.00 0.00 H new ATOM 0 HG2 LYS A 24 0.094 -21.848 4.440 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -1.526 -21.217 4.660 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -2.450 -23.159 3.402 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.829 -23.792 3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -0.577 -23.873 5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -2.235 -23.327 5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -2.078 -25.718 6.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -2.972 -25.299 4.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -1.366 -25.828 4.500 1.00 0.00 H new ATOM 375 N ASP A 25 -0.685 -21.294 -0.562 1.00 0.00 N ATOM 376 CA ASP A 25 -0.820 -20.493 -1.769 1.00 0.00 C ATOM 377 C ASP A 25 -1.902 -19.459 -1.542 1.00 0.00 C ATOM 378 O ASP A 25 -2.073 -18.518 -2.318 1.00 0.00 O ATOM 379 CB ASP A 25 -1.186 -21.362 -2.975 1.00 0.00 C ATOM 380 CG ASP A 25 -0.117 -22.378 -3.316 1.00 0.00 C ATOM 381 OD1 ASP A 25 0.877 -22.006 -3.973 1.00 0.00 O ATOM 382 OD2 ASP A 25 -0.277 -23.558 -2.946 1.00 0.00 O ATOM 0 H ASP A 25 -1.310 -22.099 -0.518 1.00 0.00 H new ATOM 0 HA ASP A 25 0.134 -20.011 -1.982 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.122 -21.882 -2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.359 -20.721 -3.839 1.00 0.00 H new ATOM 387 N ASP A 26 -2.617 -19.646 -0.444 1.00 0.00 N ATOM 388 CA ASP A 26 -3.738 -18.796 -0.091 1.00 0.00 C ATOM 389 C ASP A 26 -3.281 -17.428 0.392 1.00 0.00 C ATOM 390 O ASP A 26 -4.099 -16.531 0.539 1.00 0.00 O ATOM 391 CB ASP A 26 -4.596 -19.458 0.986 1.00 0.00 C ATOM 392 CG ASP A 26 -5.445 -20.591 0.447 1.00 0.00 C ATOM 393 OD1 ASP A 26 -4.914 -21.709 0.268 1.00 0.00 O ATOM 394 OD2 ASP A 26 -6.651 -20.374 0.206 1.00 0.00 O ATOM 0 H ASP A 26 -2.435 -20.393 0.227 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.332 -18.657 -0.995 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -3.949 -19.839 1.776 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -5.244 -18.708 1.439 1.00 0.00 H new ATOM 399 N GLN A 27 -1.983 -17.261 0.639 1.00 0.00 N ATOM 400 CA GLN A 27 -1.466 -15.961 1.065 1.00 0.00 C ATOM 401 C GLN A 27 -1.694 -14.905 -0.011 1.00 0.00 C ATOM 402 O GLN A 27 -1.917 -13.735 0.293 1.00 0.00 O ATOM 403 CB GLN A 27 0.012 -16.030 1.459 1.00 0.00 C ATOM 404 CG GLN A 27 0.841 -16.977 0.619 1.00 0.00 C ATOM 405 CD GLN A 27 2.315 -16.939 0.984 1.00 0.00 C ATOM 406 OE1 GLN A 27 3.182 -17.213 0.153 1.00 0.00 O ATOM 407 NE2 GLN A 27 2.615 -16.580 2.224 1.00 0.00 N ATOM 0 H GLN A 27 -1.280 -17.995 0.554 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.023 -15.670 1.956 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.441 -15.031 1.388 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.083 -16.334 2.503 1.00 0.00 H new ATOM 0 HG2 GLN A 27 0.465 -17.992 0.744 1.00 0.00 H new ATOM 0 HG3 GLN A 27 0.724 -16.721 -0.434 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.870 -16.360 2.886 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.590 -16.524 2.517 1.00 0.00 H new ATOM 416 N ALA A 28 -1.666 -15.327 -1.267 1.00 0.00 N ATOM 417 CA ALA A 28 -1.978 -14.434 -2.374 1.00 0.00 C ATOM 418 C ALA A 28 -3.462 -14.088 -2.365 1.00 0.00 C ATOM 419 O ALA A 28 -3.860 -12.968 -2.687 1.00 0.00 O ATOM 420 CB ALA A 28 -1.578 -15.074 -3.692 1.00 0.00 C ATOM 0 H ALA A 28 -1.431 -16.280 -1.545 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.411 -13.511 -2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.816 -14.397 -4.512 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.507 -15.276 -3.688 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.123 -16.009 -3.823 1.00 0.00 H new ATOM 426 N LYS A 29 -4.268 -15.063 -1.966 1.00 0.00 N ATOM 427 CA LYS A 29 -5.706 -14.887 -1.856 1.00 0.00 C ATOM 428 C LYS A 29 -6.046 -13.946 -0.705 1.00 0.00 C ATOM 429 O LYS A 29 -6.952 -13.120 -0.818 1.00 0.00 O ATOM 430 CB LYS A 29 -6.370 -16.247 -1.641 1.00 0.00 C ATOM 431 CG LYS A 29 -7.872 -16.184 -1.440 1.00 0.00 C ATOM 432 CD LYS A 29 -8.415 -17.539 -1.028 1.00 0.00 C ATOM 433 CE LYS A 29 -9.913 -17.498 -0.784 1.00 0.00 C ATOM 434 NZ LYS A 29 -10.674 -17.225 -2.031 1.00 0.00 N ATOM 0 H LYS A 29 -3.942 -15.995 -1.711 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.080 -14.444 -2.779 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.157 -16.882 -2.501 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.919 -16.725 -0.772 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.111 -15.444 -0.677 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.354 -15.859 -2.362 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.194 -18.270 -1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.909 -17.873 -0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.238 -18.449 -0.362 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.139 -16.729 -0.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -11.692 -17.339 -1.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -10.486 -16.252 -2.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -10.378 -17.893 -2.772 1.00 0.00 H new ATOM 448 N LYS A 30 -5.305 -14.079 0.394 1.00 0.00 N ATOM 449 CA LYS A 30 -5.501 -13.233 1.570 1.00 0.00 C ATOM 450 C LYS A 30 -5.457 -11.761 1.183 1.00 0.00 C ATOM 451 O LYS A 30 -6.273 -10.957 1.643 1.00 0.00 O ATOM 452 CB LYS A 30 -4.423 -13.493 2.625 1.00 0.00 C ATOM 453 CG LYS A 30 -4.287 -14.946 3.044 1.00 0.00 C ATOM 454 CD LYS A 30 -5.523 -15.462 3.757 1.00 0.00 C ATOM 455 CE LYS A 30 -5.359 -16.925 4.129 1.00 0.00 C ATOM 456 NZ LYS A 30 -6.505 -17.438 4.921 1.00 0.00 N ATOM 0 H LYS A 30 -4.560 -14.768 0.494 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.478 -13.479 1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.464 -13.149 2.238 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.645 -12.893 3.508 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.097 -15.559 2.163 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.422 -15.053 3.699 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.703 -14.872 4.655 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.396 -15.341 3.115 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.253 -17.519 3.221 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.440 -17.051 4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.347 -18.440 5.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.592 -16.890 5.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.380 -17.344 4.367 1.00 0.00 H new ATOM 470 N VAL A 31 -4.495 -11.414 0.335 1.00 0.00 N ATOM 471 CA VAL A 31 -4.305 -10.032 -0.079 1.00 0.00 C ATOM 472 C VAL A 31 -5.449 -9.574 -0.975 1.00 0.00 C ATOM 473 O VAL A 31 -5.887 -8.425 -0.890 1.00 0.00 O ATOM 474 CB VAL A 31 -2.947 -9.828 -0.784 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.752 -8.367 -1.154 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.808 -10.300 0.108 1.00 0.00 C ATOM 0 H VAL A 31 -3.835 -12.073 -0.078 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.303 -9.419 0.822 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.944 -10.422 -1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.789 -8.243 -1.650 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.550 -8.052 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.777 -7.757 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.858 -10.149 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.814 -9.730 1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.936 -11.359 0.331 1.00 0.00 H new ATOM 486 N GLN A 32 -5.952 -10.473 -1.812 1.00 0.00 N ATOM 487 CA GLN A 32 -7.137 -10.180 -2.609 1.00 0.00 C ATOM 488 C GLN A 32 -8.313 -9.855 -1.700 1.00 0.00 C ATOM 489 O GLN A 32 -9.048 -8.901 -1.946 1.00 0.00 O ATOM 490 CB GLN A 32 -7.488 -11.350 -3.526 1.00 0.00 C ATOM 491 CG GLN A 32 -6.721 -11.351 -4.837 1.00 0.00 C ATOM 492 CD GLN A 32 -7.212 -10.290 -5.807 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.107 -10.542 -6.608 1.00 0.00 O ATOM 494 NE2 GLN A 32 -6.628 -9.105 -5.749 1.00 0.00 N ATOM 0 H GLN A 32 -5.562 -11.404 -1.956 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.919 -9.314 -3.234 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.291 -12.284 -3.000 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.556 -11.324 -3.741 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.663 -11.189 -4.634 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.809 -12.332 -5.304 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -5.887 -8.934 -5.069 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -6.918 -8.362 -6.384 1.00 0.00 H new ATOM 503 N GLU A 33 -8.474 -10.639 -0.639 1.00 0.00 N ATOM 504 CA GLU A 33 -9.515 -10.380 0.350 1.00 0.00 C ATOM 505 C GLU A 33 -9.344 -8.986 0.931 1.00 0.00 C ATOM 506 O GLU A 33 -10.277 -8.189 0.941 1.00 0.00 O ATOM 507 CB GLU A 33 -9.472 -11.416 1.472 1.00 0.00 C ATOM 508 CG GLU A 33 -9.609 -12.849 0.988 1.00 0.00 C ATOM 509 CD GLU A 33 -9.646 -13.843 2.127 1.00 0.00 C ATOM 510 OE1 GLU A 33 -8.566 -14.200 2.642 1.00 0.00 O ATOM 511 OE2 GLU A 33 -10.751 -14.280 2.507 1.00 0.00 O ATOM 0 H GLU A 33 -7.898 -11.458 -0.442 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.483 -10.450 -0.147 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.531 -11.313 2.013 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.272 -11.204 2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.520 -12.944 0.397 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.775 -13.088 0.328 1.00 0.00 H new ATOM 518 N HIS A 34 -8.129 -8.700 1.381 1.00 0.00 N ATOM 519 CA HIS A 34 -7.770 -7.389 1.916 1.00 0.00 C ATOM 520 C HIS A 34 -8.191 -6.269 0.970 1.00 0.00 C ATOM 521 O HIS A 34 -8.782 -5.274 1.389 1.00 0.00 O ATOM 522 CB HIS A 34 -6.258 -7.335 2.131 1.00 0.00 C ATOM 523 CG HIS A 34 -5.731 -5.995 2.558 1.00 0.00 C ATOM 524 ND1 HIS A 34 -5.956 -5.455 3.804 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.976 -5.088 1.892 1.00 0.00 C ATOM 526 CE1 HIS A 34 -5.366 -4.279 3.888 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.759 -4.030 2.743 1.00 0.00 N ATOM 0 H HIS A 34 -7.361 -9.371 1.386 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.293 -7.246 2.862 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -5.986 -8.074 2.884 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.763 -7.626 1.205 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.612 -5.179 0.879 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -5.378 -3.628 4.750 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.219 -3.192 2.526 1.00 0.00 H new ATOM 536 N LEU A 35 -7.877 -6.444 -0.304 1.00 0.00 N ATOM 537 CA LEU A 35 -8.168 -5.442 -1.318 1.00 0.00 C ATOM 538 C LEU A 35 -9.673 -5.285 -1.523 1.00 0.00 C ATOM 539 O LEU A 35 -10.183 -4.171 -1.641 1.00 0.00 O ATOM 540 CB LEU A 35 -7.505 -5.832 -2.636 1.00 0.00 C ATOM 541 CG LEU A 35 -5.978 -5.920 -2.613 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.463 -6.327 -3.980 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.359 -4.600 -2.189 1.00 0.00 C ATOM 0 H LEU A 35 -7.416 -7.280 -0.663 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.769 -4.487 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.901 -6.798 -2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.797 -5.107 -3.396 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.690 -6.675 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.375 -6.388 -3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.875 -7.300 -4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.769 -5.587 -4.719 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.273 -4.693 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.652 -3.819 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.707 -4.339 -1.190 1.00 0.00 H new ATOM 555 N ASN A 36 -10.382 -6.405 -1.548 1.00 0.00 N ATOM 556 CA ASN A 36 -11.823 -6.393 -1.777 1.00 0.00 C ATOM 557 C ASN A 36 -12.570 -5.848 -0.559 1.00 0.00 C ATOM 558 O ASN A 36 -13.615 -5.213 -0.695 1.00 0.00 O ATOM 559 CB ASN A 36 -12.326 -7.799 -2.130 1.00 0.00 C ATOM 560 CG ASN A 36 -12.055 -8.189 -3.577 1.00 0.00 C ATOM 561 OD1 ASN A 36 -12.863 -7.921 -4.463 1.00 0.00 O ATOM 562 ND2 ASN A 36 -10.920 -8.831 -3.833 1.00 0.00 N ATOM 0 H ASN A 36 -9.984 -7.334 -1.413 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.023 -5.731 -2.620 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -11.850 -8.524 -1.470 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.398 -7.852 -1.941 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.699 -9.116 -4.787 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.270 -9.039 -3.075 1.00 0.00 H new ATOM 569 N LYS A 37 -12.027 -6.090 0.630 1.00 0.00 N ATOM 570 CA LYS A 37 -12.632 -5.601 1.863 1.00 0.00 C ATOM 571 C LYS A 37 -12.456 -4.093 2.004 1.00 0.00 C ATOM 572 O LYS A 37 -13.358 -3.393 2.466 1.00 0.00 O ATOM 573 CB LYS A 37 -12.033 -6.312 3.077 1.00 0.00 C ATOM 574 CG LYS A 37 -12.358 -7.800 3.148 1.00 0.00 C ATOM 575 CD LYS A 37 -13.857 -8.057 3.164 1.00 0.00 C ATOM 576 CE LYS A 37 -14.538 -7.421 4.368 1.00 0.00 C ATOM 577 NZ LYS A 37 -14.057 -7.991 5.654 1.00 0.00 N ATOM 0 H LYS A 37 -11.168 -6.623 0.765 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.699 -5.819 1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.950 -6.188 3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.395 -5.828 3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.912 -8.309 2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.908 -8.227 4.044 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.301 -7.665 2.249 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -14.039 -9.132 3.172 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.357 -6.346 4.359 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -15.616 -7.564 4.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.630 -7.615 6.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.143 -9.027 5.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -13.061 -7.730 5.798 1.00 0.00 H new ATOM 591 N THR A 38 -11.295 -3.592 1.608 1.00 0.00 N ATOM 592 CA THR A 38 -11.029 -2.165 1.673 1.00 0.00 C ATOM 593 C THR A 38 -11.776 -1.421 0.570 1.00 0.00 C ATOM 594 O THR A 38 -12.191 -0.274 0.743 1.00 0.00 O ATOM 595 CB THR A 38 -9.521 -1.871 1.569 1.00 0.00 C ATOM 596 OG1 THR A 38 -8.922 -2.743 0.605 1.00 0.00 O ATOM 597 CG2 THR A 38 -8.828 -2.047 2.910 1.00 0.00 C ATOM 0 H THR A 38 -10.526 -4.151 1.240 1.00 0.00 H new ATOM 0 HA THR A 38 -11.385 -1.813 2.641 1.00 0.00 H new ATOM 0 HB THR A 38 -9.402 -0.834 1.256 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.697 -3.596 1.031 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.765 -1.832 2.801 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.264 -1.363 3.638 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.957 -3.073 3.254 1.00 0.00 H new ATOM 605 N GLY A 39 -11.961 -2.095 -0.557 1.00 0.00 N ATOM 606 CA GLY A 39 -12.655 -1.497 -1.680 1.00 0.00 C ATOM 607 C GLY A 39 -11.689 -0.906 -2.680 1.00 0.00 C ATOM 608 O GLY A 39 -12.006 0.074 -3.358 1.00 0.00 O ATOM 0 H GLY A 39 -11.641 -3.051 -0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.272 -2.250 -2.170 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.328 -0.719 -1.320 1.00 0.00 H new ATOM 612 N ILE A 40 -10.506 -1.502 -2.763 1.00 0.00 N ATOM 613 CA ILE A 40 -9.457 -1.028 -3.657 1.00 0.00 C ATOM 614 C ILE A 40 -9.941 -1.046 -5.108 1.00 0.00 C ATOM 615 O ILE A 40 -10.477 -2.053 -5.575 1.00 0.00 O ATOM 616 CB ILE A 40 -8.184 -1.897 -3.528 1.00 0.00 C ATOM 617 CG1 ILE A 40 -7.704 -1.948 -2.073 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.076 -1.377 -4.433 1.00 0.00 C ATOM 619 CD1 ILE A 40 -7.435 -0.596 -1.452 1.00 0.00 C ATOM 0 H ILE A 40 -10.248 -2.323 -2.216 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.214 -0.005 -3.370 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.438 -2.909 -3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.454 -2.465 -1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.792 -2.543 -2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.192 -2.005 -4.324 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.412 -1.400 -5.470 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.830 -0.352 -4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.100 -0.728 -0.423 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.662 -0.081 -2.022 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.349 -0.002 -1.462 1.00 0.00 H new ATOM 631 N PRO A 41 -9.785 0.077 -5.830 1.00 0.00 N ATOM 632 CA PRO A 41 -10.231 0.188 -7.216 1.00 0.00 C ATOM 633 C PRO A 41 -9.533 -0.800 -8.136 1.00 0.00 C ATOM 634 O PRO A 41 -8.307 -0.902 -8.144 1.00 0.00 O ATOM 635 CB PRO A 41 -9.875 1.613 -7.629 1.00 0.00 C ATOM 636 CG PRO A 41 -9.570 2.343 -6.371 1.00 0.00 C ATOM 637 CD PRO A 41 -9.165 1.319 -5.348 1.00 0.00 C ATOM 0 HA PRO A 41 -11.295 -0.034 -7.294 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.017 1.621 -8.302 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -10.702 2.083 -8.161 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.769 3.065 -6.530 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.441 2.903 -6.031 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.081 1.226 -5.283 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.522 1.585 -4.353 1.00 0.00 H new ATOM 645 N ASP A 42 -10.344 -1.524 -8.896 1.00 0.00 N ATOM 646 CA ASP A 42 -9.867 -2.485 -9.893 1.00 0.00 C ATOM 647 C ASP A 42 -8.999 -3.582 -9.280 1.00 0.00 C ATOM 648 O ASP A 42 -8.213 -4.224 -9.977 1.00 0.00 O ATOM 649 CB ASP A 42 -9.100 -1.777 -11.009 1.00 0.00 C ATOM 650 CG ASP A 42 -10.005 -1.022 -11.960 1.00 0.00 C ATOM 651 OD1 ASP A 42 -10.637 -1.665 -12.828 1.00 0.00 O ATOM 652 OD2 ASP A 42 -10.084 0.223 -11.861 1.00 0.00 O ATOM 0 H ASP A 42 -11.361 -1.463 -8.841 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.753 -2.962 -10.312 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.385 -1.083 -10.568 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.524 -2.513 -11.571 1.00 0.00 H new ATOM 657 N ALA A 43 -9.161 -3.816 -7.986 1.00 0.00 N ATOM 658 CA ALA A 43 -8.431 -4.875 -7.304 1.00 0.00 C ATOM 659 C ALA A 43 -8.937 -6.242 -7.738 1.00 0.00 C ATOM 660 O ALA A 43 -8.254 -7.253 -7.583 1.00 0.00 O ATOM 661 CB ALA A 43 -8.562 -4.716 -5.803 1.00 0.00 C ATOM 0 H ALA A 43 -9.793 -3.286 -7.386 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.378 -4.799 -7.575 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.012 -5.513 -5.303 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.155 -3.751 -5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.614 -4.769 -5.522 1.00 0.00 H new ATOM 667 N ASP A 44 -10.145 -6.252 -8.280 1.00 0.00 N ATOM 668 CA ASP A 44 -10.756 -7.466 -8.804 1.00 0.00 C ATOM 669 C ASP A 44 -10.174 -7.801 -10.174 1.00 0.00 C ATOM 670 O ASP A 44 -10.304 -8.920 -10.664 1.00 0.00 O ATOM 671 CB ASP A 44 -12.273 -7.268 -8.901 1.00 0.00 C ATOM 672 CG ASP A 44 -13.016 -8.476 -9.444 1.00 0.00 C ATOM 673 OD1 ASP A 44 -13.318 -9.397 -8.656 1.00 0.00 O ATOM 674 OD2 ASP A 44 -13.259 -8.530 -10.671 1.00 0.00 O ATOM 0 H ASP A 44 -10.729 -5.421 -8.369 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.545 -8.297 -8.131 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.663 -7.028 -7.912 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.478 -6.410 -9.541 1.00 0.00 H new ATOM 679 N LYS A 45 -9.509 -6.822 -10.776 1.00 0.00 N ATOM 680 CA LYS A 45 -8.955 -6.977 -12.115 1.00 0.00 C ATOM 681 C LYS A 45 -7.555 -7.574 -12.058 1.00 0.00 C ATOM 682 O LYS A 45 -7.089 -8.186 -13.018 1.00 0.00 O ATOM 683 CB LYS A 45 -8.885 -5.621 -12.821 1.00 0.00 C ATOM 684 CG LYS A 45 -10.185 -4.835 -12.793 1.00 0.00 C ATOM 685 CD LYS A 45 -11.282 -5.514 -13.590 1.00 0.00 C ATOM 686 CE LYS A 45 -12.547 -4.673 -13.603 1.00 0.00 C ATOM 687 NZ LYS A 45 -12.303 -3.306 -14.140 1.00 0.00 N ATOM 0 H LYS A 45 -9.340 -5.908 -10.355 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.610 -7.649 -12.669 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.102 -5.022 -12.356 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.592 -5.779 -13.859 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.511 -4.712 -11.760 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.012 -3.836 -13.194 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.943 -5.682 -14.612 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.496 -6.492 -13.160 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.306 -5.170 -14.207 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.944 -4.599 -12.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.199 -2.902 -14.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -11.914 -2.702 -13.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.626 -3.358 -14.928 1.00 0.00 H new ATOM 701 N VAL A 46 -6.885 -7.389 -10.934 1.00 0.00 N ATOM 702 CA VAL A 46 -5.496 -7.799 -10.800 1.00 0.00 C ATOM 703 C VAL A 46 -5.371 -9.147 -10.105 1.00 0.00 C ATOM 704 O VAL A 46 -6.305 -9.622 -9.459 1.00 0.00 O ATOM 705 CB VAL A 46 -4.668 -6.752 -10.028 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.627 -5.439 -10.794 1.00 0.00 C ATOM 707 CG2 VAL A 46 -5.228 -6.545 -8.629 1.00 0.00 C ATOM 0 H VAL A 46 -7.280 -6.957 -10.099 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.103 -7.887 -11.813 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.648 -7.124 -9.930 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -4.039 -4.710 -10.236 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.171 -5.602 -11.771 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.641 -5.062 -10.925 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -4.628 -5.802 -8.103 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.259 -6.197 -8.697 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.199 -7.488 -8.082 1.00 0.00 H new ATOM 717 N ASN A 47 -4.204 -9.754 -10.252 1.00 0.00 N ATOM 718 CA ASN A 47 -3.907 -11.034 -9.628 1.00 0.00 C ATOM 719 C ASN A 47 -2.617 -10.919 -8.834 1.00 0.00 C ATOM 720 O ASN A 47 -1.746 -10.123 -9.178 1.00 0.00 O ATOM 721 CB ASN A 47 -3.778 -12.123 -10.694 1.00 0.00 C ATOM 722 CG ASN A 47 -3.613 -13.507 -10.098 1.00 0.00 C ATOM 723 OD1 ASN A 47 -2.497 -13.971 -9.869 1.00 0.00 O ATOM 724 ND2 ASN A 47 -4.727 -14.173 -9.833 1.00 0.00 N ATOM 0 H ASN A 47 -3.437 -9.374 -10.806 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.720 -11.306 -8.955 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.662 -12.109 -11.331 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.922 -11.902 -11.332 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.678 -15.106 -9.424 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.633 -13.753 -10.038 1.00 0.00 H new ATOM 731 N ILE A 48 -2.496 -11.700 -7.773 1.00 0.00 N ATOM 732 CA ILE A 48 -1.368 -11.570 -6.864 1.00 0.00 C ATOM 733 C ILE A 48 -0.681 -12.913 -6.627 1.00 0.00 C ATOM 734 O ILE A 48 -1.336 -13.955 -6.568 1.00 0.00 O ATOM 735 CB ILE A 48 -1.835 -10.977 -5.517 1.00 0.00 C ATOM 736 CG1 ILE A 48 -2.555 -9.651 -5.764 1.00 0.00 C ATOM 737 CG2 ILE A 48 -0.660 -10.778 -4.569 1.00 0.00 C ATOM 738 CD1 ILE A 48 -3.314 -9.140 -4.567 1.00 0.00 C ATOM 0 H ILE A 48 -3.163 -12.429 -7.520 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.646 -10.898 -7.327 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.524 -11.678 -5.047 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.823 -8.902 -6.066 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.248 -9.774 -6.597 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.018 -10.359 -3.629 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.179 -11.738 -4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.059 -10.094 -5.020 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.798 -8.196 -4.819 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.070 -9.870 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.624 -8.984 -3.738 1.00 0.00 H new ATOM 750 N GLN A 49 0.641 -12.875 -6.520 1.00 0.00 N ATOM 751 CA GLN A 49 1.434 -14.042 -6.174 1.00 0.00 C ATOM 752 C GLN A 49 2.396 -13.686 -5.043 1.00 0.00 C ATOM 753 O GLN A 49 3.119 -12.692 -5.130 1.00 0.00 O ATOM 754 CB GLN A 49 2.213 -14.527 -7.396 1.00 0.00 C ATOM 755 CG GLN A 49 3.056 -15.760 -7.130 1.00 0.00 C ATOM 756 CD GLN A 49 3.975 -16.092 -8.287 1.00 0.00 C ATOM 757 OE1 GLN A 49 5.119 -15.635 -8.339 1.00 0.00 O ATOM 758 NE2 GLN A 49 3.489 -16.889 -9.222 1.00 0.00 N ATOM 0 H GLN A 49 1.193 -12.031 -6.672 1.00 0.00 H new ATOM 0 HA GLN A 49 0.773 -14.843 -5.843 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.511 -14.744 -8.201 1.00 0.00 H new ATOM 0 HB3 GLN A 49 2.861 -13.723 -7.746 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.651 -15.603 -6.230 1.00 0.00 H new ATOM 0 HG3 GLN A 49 2.401 -16.609 -6.934 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.537 -17.247 -9.143 1.00 0.00 H new ATOM 0 HE22 GLN A 49 4.066 -17.147 -10.023 1.00 0.00 H new ATOM 767 N ILE A 50 2.399 -14.485 -3.988 1.00 0.00 N ATOM 768 CA ILE A 50 3.206 -14.188 -2.809 1.00 0.00 C ATOM 769 C ILE A 50 4.421 -15.104 -2.720 1.00 0.00 C ATOM 770 O ILE A 50 4.290 -16.328 -2.639 1.00 0.00 O ATOM 771 CB ILE A 50 2.385 -14.324 -1.510 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.125 -13.467 -1.585 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.219 -13.923 -0.300 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.398 -11.988 -1.694 1.00 0.00 C ATOM 0 H ILE A 50 1.853 -15.344 -3.921 1.00 0.00 H new ATOM 0 HA ILE A 50 3.539 -13.156 -2.916 1.00 0.00 H new ATOM 0 HB ILE A 50 2.095 -15.369 -1.399 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.534 -13.782 -2.445 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.519 -13.650 -0.698 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.620 -14.027 0.605 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.095 -14.568 -0.232 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.540 -12.887 -0.406 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.453 -11.446 -1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.962 -11.657 -0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.977 -11.790 -2.596 1.00 0.00 H new ATOM 786 N ALA A 51 5.599 -14.506 -2.738 1.00 0.00 N ATOM 787 CA ALA A 51 6.838 -15.247 -2.564 1.00 0.00 C ATOM 788 C ALA A 51 7.463 -14.917 -1.213 1.00 0.00 C ATOM 789 O ALA A 51 8.383 -14.101 -1.129 1.00 0.00 O ATOM 790 CB ALA A 51 7.803 -14.941 -3.700 1.00 0.00 C ATOM 0 H ALA A 51 5.725 -13.503 -2.872 1.00 0.00 H new ATOM 0 HA ALA A 51 6.617 -16.314 -2.587 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.725 -15.503 -3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 51 7.350 -15.226 -4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 51 8.026 -13.874 -3.710 1.00 0.00 H new ATOM 796 N ASP A 52 6.926 -15.544 -0.163 1.00 0.00 N ATOM 797 CA ASP A 52 7.372 -15.331 1.221 1.00 0.00 C ATOM 798 C ASP A 52 6.997 -13.942 1.716 1.00 0.00 C ATOM 799 O ASP A 52 6.074 -13.785 2.511 1.00 0.00 O ATOM 800 CB ASP A 52 8.883 -15.548 1.381 1.00 0.00 C ATOM 801 CG ASP A 52 9.263 -17.008 1.488 1.00 0.00 C ATOM 802 OD1 ASP A 52 8.964 -17.626 2.527 1.00 0.00 O ATOM 803 OD2 ASP A 52 9.872 -17.543 0.542 1.00 0.00 O ATOM 0 H ASP A 52 6.165 -16.218 -0.247 1.00 0.00 H new ATOM 0 HA ASP A 52 6.856 -16.075 1.829 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.400 -15.105 0.530 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.228 -15.023 2.272 1.00 0.00 H new ATOM 808 N GLY A 53 7.720 -12.944 1.238 1.00 0.00 N ATOM 809 CA GLY A 53 7.439 -11.573 1.595 1.00 0.00 C ATOM 810 C GLY A 53 7.464 -10.682 0.376 1.00 0.00 C ATOM 811 O GLY A 53 8.008 -9.583 0.402 1.00 0.00 O ATOM 0 H GLY A 53 8.507 -13.063 0.600 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.463 -11.511 2.075 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.174 -11.224 2.320 1.00 0.00 H new ATOM 815 N LYS A 54 6.868 -11.167 -0.696 1.00 0.00 N ATOM 816 CA LYS A 54 6.872 -10.469 -1.965 1.00 0.00 C ATOM 817 C LYS A 54 5.532 -10.638 -2.647 1.00 0.00 C ATOM 818 O LYS A 54 5.149 -11.742 -3.026 1.00 0.00 O ATOM 819 CB LYS A 54 8.003 -10.999 -2.847 1.00 0.00 C ATOM 820 CG LYS A 54 8.005 -10.462 -4.270 1.00 0.00 C ATOM 821 CD LYS A 54 9.308 -10.813 -4.959 1.00 0.00 C ATOM 822 CE LYS A 54 9.288 -10.514 -6.449 1.00 0.00 C ATOM 823 NZ LYS A 54 8.288 -11.337 -7.181 1.00 0.00 N ATOM 0 H LYS A 54 6.368 -12.056 -0.711 1.00 0.00 H new ATOM 0 HA LYS A 54 7.040 -9.406 -1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.956 -10.753 -2.379 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.938 -12.086 -2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.167 -10.881 -4.826 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.871 -9.380 -4.259 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.121 -10.257 -4.493 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.519 -11.872 -4.809 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.066 -9.458 -6.602 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.279 -10.695 -6.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 8.459 -11.263 -8.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 8.374 -12.331 -6.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 7.330 -10.994 -6.965 1.00 0.00 H new ATOM 837 N ALA A 55 4.829 -9.535 -2.784 1.00 0.00 N ATOM 838 CA ALA A 55 3.500 -9.534 -3.361 1.00 0.00 C ATOM 839 C ALA A 55 3.563 -9.109 -4.814 1.00 0.00 C ATOM 840 O ALA A 55 3.624 -7.925 -5.123 1.00 0.00 O ATOM 841 CB ALA A 55 2.582 -8.613 -2.568 1.00 0.00 C ATOM 0 H ALA A 55 5.161 -8.614 -2.499 1.00 0.00 H new ATOM 0 HA ALA A 55 3.093 -10.544 -3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.587 -8.621 -3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.522 -8.959 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.980 -7.598 -2.588 1.00 0.00 H new ATOM 847 N THR A 56 3.587 -10.075 -5.705 1.00 0.00 N ATOM 848 CA THR A 56 3.638 -9.787 -7.116 1.00 0.00 C ATOM 849 C THR A 56 2.238 -9.545 -7.659 1.00 0.00 C ATOM 850 O THR A 56 1.410 -10.454 -7.693 1.00 0.00 O ATOM 851 CB THR A 56 4.301 -10.936 -7.885 1.00 0.00 C ATOM 852 OG1 THR A 56 5.543 -11.285 -7.257 1.00 0.00 O ATOM 853 CG2 THR A 56 4.545 -10.535 -9.327 1.00 0.00 C ATOM 0 H THR A 56 3.572 -11.068 -5.474 1.00 0.00 H new ATOM 0 HA THR A 56 4.235 -8.886 -7.254 1.00 0.00 H new ATOM 0 HB THR A 56 3.635 -11.799 -7.872 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.885 -12.117 -7.647 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.016 -11.361 -9.860 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.595 -10.291 -9.803 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.200 -9.664 -9.357 1.00 0.00 H new ATOM 861 N VAL A 57 1.977 -8.319 -8.064 1.00 0.00 N ATOM 862 CA VAL A 57 0.674 -7.947 -8.577 1.00 0.00 C ATOM 863 C VAL A 57 0.702 -7.892 -10.096 1.00 0.00 C ATOM 864 O VAL A 57 1.603 -7.315 -10.685 1.00 0.00 O ATOM 865 CB VAL A 57 0.206 -6.600 -7.996 1.00 0.00 C ATOM 866 CG1 VAL A 57 1.154 -5.488 -8.381 1.00 0.00 C ATOM 867 CG2 VAL A 57 -1.220 -6.287 -8.426 1.00 0.00 C ATOM 0 H VAL A 57 2.656 -7.558 -8.047 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.041 -8.709 -8.265 1.00 0.00 H new ATOM 0 HB VAL A 57 0.213 -6.679 -6.909 1.00 0.00 H new ATOM 0 HG11 VAL A 57 0.802 -4.547 -7.959 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.149 -5.709 -7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.196 -5.405 -9.467 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.526 -5.331 -8.002 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -1.269 -6.234 -9.514 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.888 -7.072 -8.071 1.00 0.00 H new ATOM 877 N THR A 58 -0.265 -8.524 -10.726 1.00 0.00 N ATOM 878 CA THR A 58 -0.310 -8.582 -12.174 1.00 0.00 C ATOM 879 C THR A 58 -1.694 -8.193 -12.678 1.00 0.00 C ATOM 880 O THR A 58 -2.664 -8.237 -11.924 1.00 0.00 O ATOM 881 CB THR A 58 0.030 -9.998 -12.661 1.00 0.00 C ATOM 882 OG1 THR A 58 1.028 -10.572 -11.803 1.00 0.00 O ATOM 883 CG2 THR A 58 0.546 -9.978 -14.089 1.00 0.00 C ATOM 0 H THR A 58 -1.033 -9.006 -10.258 1.00 0.00 H new ATOM 0 HA THR A 58 0.425 -7.880 -12.567 1.00 0.00 H new ATOM 0 HB THR A 58 -0.880 -10.597 -12.632 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.244 -11.476 -12.112 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.778 -10.995 -14.406 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.216 -9.558 -14.745 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.447 -9.367 -14.142 1.00 0.00 H new ATOM 891 N GLY A 59 -1.777 -7.820 -13.941 1.00 0.00 N ATOM 892 CA GLY A 59 -3.039 -7.413 -14.518 1.00 0.00 C ATOM 893 C GLY A 59 -2.844 -6.355 -15.577 1.00 0.00 C ATOM 894 O GLY A 59 -1.990 -5.483 -15.433 1.00 0.00 O ATOM 0 H GLY A 59 -0.986 -7.791 -14.584 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.538 -8.279 -14.954 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.692 -7.030 -13.734 1.00 0.00 H new ATOM 898 N ASP A 60 -3.623 -6.424 -16.642 1.00 0.00 N ATOM 899 CA ASP A 60 -3.488 -5.475 -17.736 1.00 0.00 C ATOM 900 C ASP A 60 -4.802 -4.761 -17.981 1.00 0.00 C ATOM 901 O ASP A 60 -5.876 -5.302 -17.715 1.00 0.00 O ATOM 902 CB ASP A 60 -3.007 -6.174 -19.015 1.00 0.00 C ATOM 903 CG ASP A 60 -4.089 -6.986 -19.704 1.00 0.00 C ATOM 904 OD1 ASP A 60 -4.324 -8.145 -19.301 1.00 0.00 O ATOM 905 OD2 ASP A 60 -4.698 -6.473 -20.666 1.00 0.00 O ATOM 0 H ASP A 60 -4.353 -7.124 -16.774 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.738 -4.736 -17.454 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.629 -5.424 -19.709 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.172 -6.830 -18.769 1.00 0.00 H new ATOM 910 N GLY A 61 -4.705 -3.538 -18.465 1.00 0.00 N ATOM 911 CA GLY A 61 -5.882 -2.737 -18.712 1.00 0.00 C ATOM 912 C GLY A 61 -6.197 -1.817 -17.552 1.00 0.00 C ATOM 913 O GLY A 61 -7.277 -1.232 -17.482 1.00 0.00 O ATOM 0 H GLY A 61 -3.823 -3.080 -18.694 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.734 -2.144 -19.615 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.734 -3.392 -18.897 1.00 0.00 H new ATOM 917 N LEU A 62 -5.246 -1.696 -16.637 1.00 0.00 N ATOM 918 CA LEU A 62 -5.403 -0.864 -15.457 1.00 0.00 C ATOM 919 C LEU A 62 -5.106 0.602 -15.755 1.00 0.00 C ATOM 920 O LEU A 62 -4.704 0.954 -16.865 1.00 0.00 O ATOM 921 CB LEU A 62 -4.476 -1.358 -14.366 1.00 0.00 C ATOM 922 CG LEU A 62 -5.001 -2.543 -13.564 1.00 0.00 C ATOM 923 CD1 LEU A 62 -6.274 -2.176 -12.825 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.225 -3.767 -14.441 1.00 0.00 C ATOM 0 H LEU A 62 -4.346 -2.172 -16.693 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.441 -0.934 -15.131 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.524 -1.637 -14.817 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.275 -0.535 -13.680 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.236 -2.800 -12.831 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.628 -3.038 -12.260 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.073 -1.352 -12.141 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.037 -1.874 -13.542 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.599 -4.589 -13.830 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.953 -3.530 -15.217 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.283 -4.060 -14.905 1.00 0.00 H new ATOM 936 N SER A 63 -5.312 1.449 -14.760 1.00 0.00 N ATOM 937 CA SER A 63 -4.930 2.848 -14.845 1.00 0.00 C ATOM 938 C SER A 63 -4.066 3.212 -13.641 1.00 0.00 C ATOM 939 O SER A 63 -4.278 2.670 -12.557 1.00 0.00 O ATOM 940 CB SER A 63 -6.172 3.740 -14.904 1.00 0.00 C ATOM 941 OG SER A 63 -7.008 3.520 -13.782 1.00 0.00 O ATOM 0 H SER A 63 -5.747 1.188 -13.875 1.00 0.00 H new ATOM 0 HA SER A 63 -4.356 3.008 -15.758 1.00 0.00 H new ATOM 0 HB2 SER A 63 -5.871 4.787 -14.938 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.726 3.538 -15.820 1.00 0.00 H new ATOM 0 HG SER A 63 -7.794 4.102 -13.841 1.00 0.00 H new ATOM 947 N GLN A 64 -3.087 4.092 -13.837 1.00 0.00 N ATOM 948 CA GLN A 64 -2.105 4.419 -12.792 1.00 0.00 C ATOM 949 C GLN A 64 -2.746 4.686 -11.429 1.00 0.00 C ATOM 950 O GLN A 64 -2.288 4.160 -10.410 1.00 0.00 O ATOM 951 CB GLN A 64 -1.261 5.623 -13.217 1.00 0.00 C ATOM 952 CG GLN A 64 -0.004 5.238 -13.980 1.00 0.00 C ATOM 953 CD GLN A 64 1.032 4.566 -13.094 1.00 0.00 C ATOM 954 OE1 GLN A 64 1.767 3.686 -13.539 1.00 0.00 O ATOM 955 NE2 GLN A 64 1.111 4.985 -11.840 1.00 0.00 N ATOM 0 H GLN A 64 -2.948 4.597 -14.712 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.469 3.541 -12.677 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -1.867 6.282 -13.839 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.980 6.192 -12.331 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.270 4.566 -14.796 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.431 6.130 -14.430 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.484 5.717 -11.507 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.799 4.575 -11.208 1.00 0.00 H new ATOM 964 N GLU A 65 -3.817 5.469 -11.425 1.00 0.00 N ATOM 965 CA GLU A 65 -4.456 5.898 -10.189 1.00 0.00 C ATOM 966 C GLU A 65 -4.973 4.702 -9.380 1.00 0.00 C ATOM 967 O GLU A 65 -4.736 4.614 -8.176 1.00 0.00 O ATOM 968 CB GLU A 65 -5.596 6.869 -10.506 1.00 0.00 C ATOM 969 CG GLU A 65 -6.243 7.481 -9.278 1.00 0.00 C ATOM 970 CD GLU A 65 -5.264 8.254 -8.419 1.00 0.00 C ATOM 971 OE1 GLU A 65 -4.631 7.645 -7.537 1.00 0.00 O ATOM 972 OE2 GLU A 65 -5.139 9.481 -8.607 1.00 0.00 O ATOM 0 H GLU A 65 -4.264 5.822 -12.271 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.712 6.407 -9.577 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.213 7.669 -11.139 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -6.358 6.344 -11.082 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.048 8.146 -9.591 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -6.697 6.690 -8.681 1.00 0.00 H new ATOM 979 N ALA A 66 -5.672 3.786 -10.044 1.00 0.00 N ATOM 980 CA ALA A 66 -6.184 2.586 -9.384 1.00 0.00 C ATOM 981 C ALA A 66 -5.051 1.618 -9.098 1.00 0.00 C ATOM 982 O ALA A 66 -4.998 0.987 -8.044 1.00 0.00 O ATOM 983 CB ALA A 66 -7.237 1.913 -10.247 1.00 0.00 C ATOM 0 H ALA A 66 -5.897 3.850 -11.037 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.642 2.882 -8.440 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -7.607 1.022 -9.740 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -8.063 2.603 -10.417 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -6.797 1.630 -11.204 1.00 0.00 H new ATOM 989 N LYS A 67 -4.141 1.531 -10.054 1.00 0.00 N ATOM 990 CA LYS A 67 -2.992 0.640 -9.985 1.00 0.00 C ATOM 991 C LYS A 67 -2.210 0.821 -8.689 1.00 0.00 C ATOM 992 O LYS A 67 -1.887 -0.152 -8.006 1.00 0.00 O ATOM 993 CB LYS A 67 -2.087 0.906 -11.188 1.00 0.00 C ATOM 994 CG LYS A 67 -0.730 0.228 -11.128 1.00 0.00 C ATOM 995 CD LYS A 67 0.094 0.578 -12.354 1.00 0.00 C ATOM 996 CE LYS A 67 1.467 -0.061 -12.315 1.00 0.00 C ATOM 997 NZ LYS A 67 2.336 0.522 -11.263 1.00 0.00 N ATOM 0 H LYS A 67 -4.179 2.083 -10.911 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.351 -0.389 -10.003 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.602 0.578 -12.091 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.936 1.982 -11.280 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.201 0.538 -10.227 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.859 -0.853 -11.066 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.433 0.251 -13.251 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.200 1.661 -12.423 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.361 -1.132 -12.142 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.948 0.059 -13.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.269 0.063 -11.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.448 1.542 -11.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.902 0.370 -10.330 1.00 0.00 H new ATOM 1011 N GLU A 68 -1.923 2.062 -8.340 1.00 0.00 N ATOM 1012 CA GLU A 68 -1.085 2.338 -7.187 1.00 0.00 C ATOM 1013 C GLU A 68 -1.853 2.161 -5.881 1.00 0.00 C ATOM 1014 O GLU A 68 -1.245 1.983 -4.827 1.00 0.00 O ATOM 1015 CB GLU A 68 -0.489 3.734 -7.280 1.00 0.00 C ATOM 1016 CG GLU A 68 0.341 3.948 -8.531 1.00 0.00 C ATOM 1017 CD GLU A 68 1.041 5.286 -8.538 1.00 0.00 C ATOM 1018 OE1 GLU A 68 0.403 6.292 -8.169 1.00 0.00 O ATOM 1019 OE2 GLU A 68 2.238 5.333 -8.896 1.00 0.00 O ATOM 0 H GLU A 68 -2.255 2.890 -8.835 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.270 1.614 -7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.294 4.468 -7.256 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.133 3.915 -6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.082 3.153 -8.612 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.303 3.874 -9.407 1.00 0.00 H new ATOM 1026 N LYS A 69 -3.183 2.206 -5.950 1.00 0.00 N ATOM 1027 CA LYS A 69 -4.006 1.889 -4.785 1.00 0.00 C ATOM 1028 C LYS A 69 -3.750 0.444 -4.386 1.00 0.00 C ATOM 1029 O LYS A 69 -3.681 0.105 -3.207 1.00 0.00 O ATOM 1030 CB LYS A 69 -5.500 2.056 -5.082 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.912 3.420 -5.606 1.00 0.00 C ATOM 1032 CD LYS A 69 -5.611 4.540 -4.624 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.512 5.742 -4.871 1.00 0.00 C ATOM 1034 NZ LYS A 69 -6.540 6.142 -6.304 1.00 0.00 N ATOM 0 H LYS A 69 -3.707 2.455 -6.789 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.738 2.576 -3.983 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -5.795 1.301 -5.811 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.059 1.852 -4.169 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.394 3.616 -6.545 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.979 3.413 -5.827 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.750 4.181 -3.604 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.567 4.839 -4.717 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.524 5.508 -4.542 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.167 6.582 -4.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.218 6.920 -6.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.592 6.456 -6.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.830 5.330 -6.886 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.604 -0.393 -5.401 1.00 0.00 N ATOM 1049 CA ILE A 70 -3.337 -1.807 -5.217 1.00 0.00 C ATOM 1050 C ILE A 70 -1.922 -2.017 -4.696 1.00 0.00 C ATOM 1051 O ILE A 70 -1.731 -2.594 -3.629 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.510 -2.561 -6.547 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.878 -2.239 -7.149 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.352 -4.059 -6.336 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -4.972 -2.541 -8.624 1.00 0.00 C ATOM 0 H ILE A 70 -3.668 -0.108 -6.378 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.048 -2.196 -4.488 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.736 -2.237 -7.242 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.642 -2.809 -6.620 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.098 -1.184 -6.987 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.478 -4.576 -7.287 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.359 -4.268 -5.938 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.106 -4.409 -5.631 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.969 -2.289 -8.984 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.231 -1.952 -9.164 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.784 -3.602 -8.791 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.941 -1.537 -5.464 1.00 0.00 N ATOM 1068 CA LEU A 71 0.470 -1.601 -5.079 1.00 0.00 C ATOM 1069 C LEU A 71 0.701 -1.226 -3.615 1.00 0.00 C ATOM 1070 O LEU A 71 1.393 -1.940 -2.887 1.00 0.00 O ATOM 1071 CB LEU A 71 1.298 -0.675 -5.969 1.00 0.00 C ATOM 1072 CG LEU A 71 1.862 -1.309 -7.243 1.00 0.00 C ATOM 1073 CD1 LEU A 71 0.764 -1.754 -8.192 1.00 0.00 C ATOM 1074 CD2 LEU A 71 2.804 -0.336 -7.937 1.00 0.00 C ATOM 0 H LEU A 71 -1.102 -1.094 -6.368 1.00 0.00 H new ATOM 0 HA LEU A 71 0.784 -2.637 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.679 0.176 -6.252 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.128 -0.283 -5.382 1.00 0.00 H new ATOM 0 HG LEU A 71 2.416 -2.201 -6.951 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.210 -2.198 -9.082 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.132 -2.491 -7.697 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.161 -0.893 -8.479 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.200 -0.796 -8.842 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.261 0.572 -8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.627 -0.086 -7.267 1.00 0.00 H new ATOM 1086 N VAL A 72 0.121 -0.116 -3.180 1.00 0.00 N ATOM 1087 CA VAL A 72 0.351 0.374 -1.829 1.00 0.00 C ATOM 1088 C VAL A 72 -0.357 -0.500 -0.788 1.00 0.00 C ATOM 1089 O VAL A 72 0.106 -0.637 0.341 1.00 0.00 O ATOM 1090 CB VAL A 72 -0.107 1.846 -1.678 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -1.623 1.960 -1.632 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.517 2.481 -0.449 1.00 0.00 C ATOM 0 H VAL A 72 -0.509 0.459 -3.740 1.00 0.00 H new ATOM 0 HA VAL A 72 1.425 0.323 -1.651 1.00 0.00 H new ATOM 0 HB VAL A 72 0.237 2.388 -2.559 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.906 3.007 -1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.046 1.562 -2.554 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -2.005 1.393 -0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.181 3.514 -0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.216 1.927 0.440 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.603 2.459 -0.540 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.462 -1.118 -1.181 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.276 -1.877 -0.244 1.00 0.00 C ATOM 1104 C ALA A 73 -1.805 -3.322 -0.130 1.00 0.00 C ATOM 1105 O ALA A 73 -2.024 -3.970 0.893 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.738 -1.819 -0.650 1.00 0.00 C ATOM 0 H ALA A 73 -1.814 -1.109 -2.138 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.165 -1.421 0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.336 -2.391 0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.074 -0.782 -0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.856 -2.242 -1.648 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.171 -3.828 -1.182 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.636 -5.183 -1.172 1.00 0.00 C ATOM 1114 C VAL A 74 0.724 -5.223 -0.490 1.00 0.00 C ATOM 1115 O VAL A 74 1.164 -6.268 -0.020 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.503 -5.766 -2.592 1.00 0.00 C ATOM 1117 CG1 VAL A 74 -1.849 -5.797 -3.299 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.509 -4.990 -3.406 1.00 0.00 C ATOM 0 H VAL A 74 -1.015 -3.319 -2.052 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.347 -5.793 -0.615 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.147 -6.792 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.725 -6.213 -4.299 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.544 -6.416 -2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.244 -4.784 -3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.583 -5.423 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.192 -3.950 -3.484 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.482 -5.037 -2.917 1.00 0.00 H new ATOM 1128 N GLY A 75 1.397 -4.085 -0.473 1.00 0.00 N ATOM 1129 CA GLY A 75 2.660 -3.986 0.226 1.00 0.00 C ATOM 1130 C GLY A 75 2.494 -3.769 1.720 1.00 0.00 C ATOM 1131 O GLY A 75 3.339 -4.194 2.507 1.00 0.00 O ATOM 0 H GLY A 75 1.091 -3.227 -0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.235 -4.897 0.058 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.238 -3.163 -0.194 1.00 0.00 H new ATOM 1135 N ASN A 76 1.407 -3.114 2.116 1.00 0.00 N ATOM 1136 CA ASN A 76 1.144 -2.849 3.532 1.00 0.00 C ATOM 1137 C ASN A 76 0.534 -4.069 4.219 1.00 0.00 C ATOM 1138 O ASN A 76 -0.532 -3.987 4.841 1.00 0.00 O ATOM 1139 CB ASN A 76 0.217 -1.639 3.699 1.00 0.00 C ATOM 1140 CG ASN A 76 0.924 -0.314 3.471 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.121 -0.179 3.719 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.179 0.678 3.005 1.00 0.00 N ATOM 0 H ASN A 76 0.694 -2.757 1.480 1.00 0.00 H new ATOM 0 HA ASN A 76 2.100 -2.628 4.006 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.614 -1.726 3.000 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.208 -1.650 4.703 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.595 1.594 2.839 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.811 0.525 2.812 1.00 0.00 H new ATOM 1149 N ILE A 77 1.206 -5.204 4.098 1.00 0.00 N ATOM 1150 CA ILE A 77 0.766 -6.434 4.716 1.00 0.00 C ATOM 1151 C ILE A 77 1.811 -6.901 5.723 1.00 0.00 C ATOM 1152 O ILE A 77 3.007 -6.889 5.430 1.00 0.00 O ATOM 1153 CB ILE A 77 0.575 -7.543 3.662 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -0.287 -7.059 2.490 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.036 -8.773 4.305 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.718 -6.736 2.849 1.00 0.00 C ATOM 0 H ILE A 77 2.072 -5.292 3.567 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.186 -6.242 5.211 1.00 0.00 H new ATOM 0 HB ILE A 77 1.555 -7.804 3.262 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.175 -6.170 2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.285 -7.825 1.715 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.167 -9.550 3.552 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.624 -9.138 5.092 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.005 -8.516 4.733 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.250 -6.402 1.958 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.203 -7.627 3.249 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.735 -5.946 3.599 1.00 0.00 H new ATOM 1168 N SER A 78 1.364 -7.305 6.903 1.00 0.00 N ATOM 1169 CA SER A 78 2.262 -7.852 7.905 1.00 0.00 C ATOM 1170 C SER A 78 2.774 -9.203 7.424 1.00 0.00 C ATOM 1171 O SER A 78 2.084 -10.216 7.523 1.00 0.00 O ATOM 1172 CB SER A 78 1.545 -7.991 9.249 1.00 0.00 C ATOM 1173 OG SER A 78 2.446 -8.370 10.277 1.00 0.00 O ATOM 0 H SER A 78 0.386 -7.264 7.188 1.00 0.00 H new ATOM 0 HA SER A 78 3.105 -7.176 8.048 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.070 -7.045 9.510 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.752 -8.734 9.165 1.00 0.00 H new ATOM 0 HG SER A 78 3.136 -7.681 10.378 1.00 0.00 H new ATOM 1179 N GLY A 79 3.980 -9.193 6.885 1.00 0.00 N ATOM 1180 CA GLY A 79 4.527 -10.368 6.253 1.00 0.00 C ATOM 1181 C GLY A 79 5.069 -10.050 4.878 1.00 0.00 C ATOM 1182 O GLY A 79 5.816 -10.838 4.299 1.00 0.00 O ATOM 0 H GLY A 79 4.596 -8.380 6.875 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.323 -10.780 6.874 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.755 -11.134 6.174 1.00 0.00 H new ATOM 1186 N ILE A 80 4.701 -8.886 4.357 1.00 0.00 N ATOM 1187 CA ILE A 80 5.159 -8.460 3.045 1.00 0.00 C ATOM 1188 C ILE A 80 6.339 -7.507 3.154 1.00 0.00 C ATOM 1189 O ILE A 80 6.258 -6.459 3.795 1.00 0.00 O ATOM 1190 CB ILE A 80 4.031 -7.797 2.224 1.00 0.00 C ATOM 1191 CG1 ILE A 80 3.023 -8.850 1.767 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.599 -7.046 1.028 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.616 -9.904 0.861 1.00 0.00 C ATOM 0 H ILE A 80 4.086 -8.221 4.826 1.00 0.00 H new ATOM 0 HA ILE A 80 5.477 -9.362 2.522 1.00 0.00 H new ATOM 0 HB ILE A 80 3.520 -7.076 2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.595 -9.336 2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.204 -8.354 1.246 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.785 -6.588 0.466 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.281 -6.270 1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.138 -7.741 0.384 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.842 -10.617 0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.018 -9.430 -0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.416 -10.427 1.386 1.00 0.00 H new ATOM 1205 N ALA A 81 7.434 -7.885 2.521 1.00 0.00 N ATOM 1206 CA ALA A 81 8.637 -7.079 2.508 1.00 0.00 C ATOM 1207 C ALA A 81 8.783 -6.353 1.181 1.00 0.00 C ATOM 1208 O ALA A 81 9.578 -5.422 1.060 1.00 0.00 O ATOM 1209 CB ALA A 81 9.845 -7.958 2.755 1.00 0.00 C ATOM 0 H ALA A 81 7.513 -8.760 2.002 1.00 0.00 H new ATOM 0 HA ALA A 81 8.566 -6.334 3.300 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.748 -7.347 2.744 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.748 -8.445 3.725 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.910 -8.715 1.974 1.00 0.00 H new ATOM 1215 N SER A 82 8.017 -6.780 0.185 1.00 0.00 N ATOM 1216 CA SER A 82 8.125 -6.203 -1.141 1.00 0.00 C ATOM 1217 C SER A 82 6.890 -6.462 -1.988 1.00 0.00 C ATOM 1218 O SER A 82 6.129 -7.395 -1.739 1.00 0.00 O ATOM 1219 CB SER A 82 9.352 -6.763 -1.851 1.00 0.00 C ATOM 1220 OG SER A 82 9.364 -8.180 -1.809 1.00 0.00 O ATOM 0 H SER A 82 7.320 -7.519 0.273 1.00 0.00 H new ATOM 0 HA SER A 82 8.220 -5.124 -1.016 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.361 -6.427 -2.888 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.256 -6.375 -1.382 1.00 0.00 H new ATOM 0 HG SER A 82 8.809 -8.490 -1.063 1.00 0.00 H new ATOM 1226 N VAL A 83 6.719 -5.626 -2.993 1.00 0.00 N ATOM 1227 CA VAL A 83 5.669 -5.801 -3.986 1.00 0.00 C ATOM 1228 C VAL A 83 6.285 -5.779 -5.375 1.00 0.00 C ATOM 1229 O VAL A 83 7.125 -4.928 -5.674 1.00 0.00 O ATOM 1230 CB VAL A 83 4.556 -4.725 -3.882 1.00 0.00 C ATOM 1231 CG1 VAL A 83 5.123 -3.327 -3.990 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.501 -4.929 -4.956 1.00 0.00 C ATOM 0 H VAL A 83 7.303 -4.804 -3.147 1.00 0.00 H new ATOM 0 HA VAL A 83 5.194 -6.763 -3.794 1.00 0.00 H new ATOM 0 HB VAL A 83 4.094 -4.837 -2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.315 -2.600 -3.913 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.838 -3.161 -3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.625 -3.211 -4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 83 2.732 -4.162 -4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.965 -4.858 -5.940 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.048 -5.913 -4.839 1.00 0.00 H new ATOM 1242 N ASP A 84 5.905 -6.734 -6.208 1.00 0.00 N ATOM 1243 CA ASP A 84 6.426 -6.805 -7.555 1.00 0.00 C ATOM 1244 C ASP A 84 5.338 -6.392 -8.527 1.00 0.00 C ATOM 1245 O ASP A 84 4.476 -7.191 -8.895 1.00 0.00 O ATOM 1246 CB ASP A 84 6.923 -8.213 -7.862 1.00 0.00 C ATOM 1247 CG ASP A 84 7.788 -8.274 -9.106 1.00 0.00 C ATOM 1248 OD1 ASP A 84 7.249 -8.183 -10.226 1.00 0.00 O ATOM 1249 OD2 ASP A 84 9.018 -8.423 -8.968 1.00 0.00 O ATOM 0 H ASP A 84 5.238 -7.468 -5.971 1.00 0.00 H new ATOM 0 HA ASP A 84 7.273 -6.126 -7.655 1.00 0.00 H new ATOM 0 HB2 ASP A 84 7.493 -8.586 -7.011 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.067 -8.876 -7.988 1.00 0.00 H new ATOM 1254 N ASP A 85 5.360 -5.129 -8.898 1.00 0.00 N ATOM 1255 CA ASP A 85 4.341 -4.559 -9.764 1.00 0.00 C ATOM 1256 C ASP A 85 4.505 -5.033 -11.199 1.00 0.00 C ATOM 1257 O ASP A 85 5.436 -4.637 -11.901 1.00 0.00 O ATOM 1258 CB ASP A 85 4.379 -3.034 -9.692 1.00 0.00 C ATOM 1259 CG ASP A 85 3.604 -2.374 -10.811 1.00 0.00 C ATOM 1260 OD1 ASP A 85 2.450 -2.787 -11.057 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.144 -1.459 -11.462 1.00 0.00 O ATOM 0 H ASP A 85 6.081 -4.468 -8.610 1.00 0.00 H new ATOM 0 HA ASP A 85 3.368 -4.903 -9.413 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.972 -2.710 -8.734 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.416 -2.699 -9.728 1.00 0.00 H new ATOM 1266 N GLN A 86 3.602 -5.900 -11.616 1.00 0.00 N ATOM 1267 CA GLN A 86 3.578 -6.406 -12.983 1.00 0.00 C ATOM 1268 C GLN A 86 2.308 -5.952 -13.690 1.00 0.00 C ATOM 1269 O GLN A 86 1.870 -6.566 -14.665 1.00 0.00 O ATOM 1270 CB GLN A 86 3.655 -7.937 -12.991 1.00 0.00 C ATOM 1271 CG GLN A 86 5.006 -8.495 -12.584 1.00 0.00 C ATOM 1272 CD GLN A 86 5.078 -10.003 -12.733 1.00 0.00 C ATOM 1273 OE1 GLN A 86 6.138 -10.563 -13.012 1.00 0.00 O ATOM 1274 NE2 GLN A 86 3.953 -10.675 -12.546 1.00 0.00 N ATOM 0 H GLN A 86 2.864 -6.275 -11.021 1.00 0.00 H new ATOM 0 HA GLN A 86 4.444 -6.007 -13.511 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.894 -8.331 -12.317 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.413 -8.296 -13.991 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.784 -8.035 -13.193 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.210 -8.225 -11.548 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.093 -10.176 -12.316 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.946 -11.691 -12.632 1.00 0.00 H new ATOM 1283 N VAL A 87 1.716 -4.880 -13.189 1.00 0.00 N ATOM 1284 CA VAL A 87 0.478 -4.365 -13.742 1.00 0.00 C ATOM 1285 C VAL A 87 0.749 -3.473 -14.949 1.00 0.00 C ATOM 1286 O VAL A 87 1.613 -2.592 -14.905 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.316 -3.578 -12.679 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.555 -2.942 -13.281 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.698 -4.488 -11.523 1.00 0.00 C ATOM 0 H VAL A 87 2.076 -4.349 -12.396 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.118 -5.219 -14.064 1.00 0.00 H new ATOM 0 HB VAL A 87 0.324 -2.780 -12.303 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.095 -2.394 -12.509 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.262 -2.256 -14.075 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.200 -3.719 -13.692 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.258 -3.918 -10.781 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.315 -5.307 -11.893 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.205 -4.892 -11.065 1.00 0.00 H new ATOM 1299 N LYS A 88 0.023 -3.724 -16.030 1.00 0.00 N ATOM 1300 CA LYS A 88 0.148 -2.924 -17.241 1.00 0.00 C ATOM 1301 C LYS A 88 -1.050 -1.993 -17.389 1.00 0.00 C ATOM 1302 O LYS A 88 -2.203 -2.425 -17.304 1.00 0.00 O ATOM 1303 CB LYS A 88 0.282 -3.824 -18.471 1.00 0.00 C ATOM 1304 CG LYS A 88 1.546 -4.670 -18.459 1.00 0.00 C ATOM 1305 CD LYS A 88 1.711 -5.459 -19.747 1.00 0.00 C ATOM 1306 CE LYS A 88 0.617 -6.501 -19.917 1.00 0.00 C ATOM 1307 NZ LYS A 88 0.810 -7.309 -21.148 1.00 0.00 N ATOM 0 H LYS A 88 -0.661 -4.478 -16.093 1.00 0.00 H new ATOM 0 HA LYS A 88 1.050 -2.318 -17.161 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.586 -4.480 -18.529 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.275 -3.205 -19.368 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.413 -4.025 -18.314 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.515 -5.357 -17.614 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.697 -4.775 -20.596 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.684 -5.950 -19.750 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.604 -7.160 -19.048 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.353 -6.006 -19.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.044 -8.008 -21.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.797 -6.684 -21.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.725 -7.802 -21.100 1.00 0.00 H new ATOM 1321 N THR A 89 -0.771 -0.718 -17.605 1.00 0.00 N ATOM 1322 CA THR A 89 -1.812 0.293 -17.671 1.00 0.00 C ATOM 1323 C THR A 89 -2.212 0.613 -19.106 1.00 0.00 C ATOM 1324 O THR A 89 -1.367 0.760 -19.993 1.00 0.00 O ATOM 1325 CB THR A 89 -1.360 1.582 -16.964 1.00 0.00 C ATOM 1326 OG1 THR A 89 -0.011 1.900 -17.335 1.00 0.00 O ATOM 1327 CG2 THR A 89 -1.448 1.428 -15.457 1.00 0.00 C ATOM 0 H THR A 89 0.174 -0.358 -17.738 1.00 0.00 H new ATOM 0 HA THR A 89 -2.684 -0.117 -17.162 1.00 0.00 H new ATOM 0 HB THR A 89 -2.022 2.390 -17.274 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.268 2.723 -16.882 1.00 0.00 H new ATOM 0 HG21 THR A 89 -1.124 2.351 -14.977 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.478 1.214 -15.173 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.805 0.608 -15.137 1.00 0.00 H new ATOM 1335 N ALA A 90 -3.517 0.719 -19.319 1.00 0.00 N ATOM 1336 CA ALA A 90 -4.062 1.086 -20.613 1.00 0.00 C ATOM 1337 C ALA A 90 -4.197 2.598 -20.709 1.00 0.00 C ATOM 1338 O ALA A 90 -3.838 3.205 -21.717 1.00 0.00 O ATOM 1339 CB ALA A 90 -5.409 0.418 -20.826 1.00 0.00 C ATOM 0 H ALA A 90 -4.222 0.553 -18.601 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.382 0.745 -21.393 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.806 0.702 -21.801 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.289 -0.665 -20.785 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.100 0.736 -20.046 1.00 0.00 H new ATOM 1345 N THR A 91 -4.702 3.199 -19.646 1.00 0.00 N ATOM 1346 CA THR A 91 -4.860 4.638 -19.589 1.00 0.00 C ATOM 1347 C THR A 91 -3.950 5.236 -18.519 1.00 0.00 C ATOM 1348 O THR A 91 -3.807 4.680 -17.425 1.00 0.00 O ATOM 1349 CB THR A 91 -6.322 5.029 -19.306 1.00 0.00 C ATOM 1350 OG1 THR A 91 -6.850 4.237 -18.230 1.00 0.00 O ATOM 1351 CG2 THR A 91 -7.182 4.847 -20.546 1.00 0.00 C ATOM 0 H THR A 91 -5.011 2.708 -18.807 1.00 0.00 H new ATOM 0 HA THR A 91 -4.578 5.038 -20.563 1.00 0.00 H new ATOM 0 HB THR A 91 -6.340 6.081 -19.021 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.779 4.496 -18.059 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.210 5.130 -20.320 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.800 5.477 -21.349 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.153 3.803 -20.859 1.00 0.00 H new ATOM 1359 N PRO A 92 -3.305 6.367 -18.834 1.00 0.00 N ATOM 1360 CA PRO A 92 -2.407 7.044 -17.906 1.00 0.00 C ATOM 1361 C PRO A 92 -3.174 7.831 -16.853 1.00 0.00 C ATOM 1362 O PRO A 92 -4.302 8.264 -17.090 1.00 0.00 O ATOM 1363 CB PRO A 92 -1.609 7.981 -18.810 1.00 0.00 C ATOM 1364 CG PRO A 92 -2.527 8.286 -19.946 1.00 0.00 C ATOM 1365 CD PRO A 92 -3.413 7.078 -20.121 1.00 0.00 C ATOM 0 HA PRO A 92 -1.783 6.348 -17.345 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.318 8.889 -18.281 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -0.691 7.508 -19.159 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.121 9.175 -19.736 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.963 8.488 -20.857 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.443 7.366 -20.333 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.079 6.455 -20.951 1.00 0.00 H new ATOM 1373 N ALA A 93 -2.566 8.012 -15.694 1.00 0.00 N ATOM 1374 CA ALA A 93 -3.208 8.731 -14.606 1.00 0.00 C ATOM 1375 C ALA A 93 -2.166 9.282 -13.647 1.00 0.00 C ATOM 1376 O ALA A 93 -0.967 9.186 -13.910 1.00 0.00 O ATOM 1377 CB ALA A 93 -4.186 7.825 -13.873 1.00 0.00 C ATOM 0 H ALA A 93 -1.628 7.671 -15.481 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.766 9.568 -15.025 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.658 8.379 -13.062 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.951 7.478 -14.568 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.651 6.968 -13.464 1.00 0.00 H new ATOM 1383 N THR A 94 -2.626 9.855 -12.547 1.00 0.00 N ATOM 1384 CA THR A 94 -1.740 10.417 -11.542 1.00 0.00 C ATOM 1385 C THR A 94 -0.880 9.329 -10.895 1.00 0.00 C ATOM 1386 O THR A 94 -1.382 8.268 -10.516 1.00 0.00 O ATOM 1387 CB THR A 94 -2.557 11.140 -10.457 1.00 0.00 C ATOM 1388 OG1 THR A 94 -3.525 11.997 -11.076 1.00 0.00 O ATOM 1389 CG2 THR A 94 -1.658 11.965 -9.547 1.00 0.00 C ATOM 0 H THR A 94 -3.618 9.943 -12.327 1.00 0.00 H new ATOM 0 HA THR A 94 -1.082 11.131 -12.038 1.00 0.00 H new ATOM 0 HB THR A 94 -3.059 10.386 -9.850 1.00 0.00 H new ATOM 0 HG1 THR A 94 -4.046 12.456 -10.384 1.00 0.00 H new ATOM 0 HG21 THR A 94 -2.265 12.464 -8.791 1.00 0.00 H new ATOM 0 HG22 THR A 94 -0.936 11.311 -9.059 1.00 0.00 H new ATOM 0 HG23 THR A 94 -1.129 12.712 -10.138 1.00 0.00 H new ATOM 1397 N ALA A 95 0.414 9.594 -10.796 1.00 0.00 N ATOM 1398 CA ALA A 95 1.337 8.689 -10.130 1.00 0.00 C ATOM 1399 C ALA A 95 1.663 9.221 -8.741 1.00 0.00 C ATOM 1400 O ALA A 95 1.321 10.361 -8.412 1.00 0.00 O ATOM 1401 CB ALA A 95 2.606 8.518 -10.952 1.00 0.00 C ATOM 0 H ALA A 95 0.851 10.436 -11.172 1.00 0.00 H new ATOM 0 HA ALA A 95 0.866 7.711 -10.032 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.284 7.837 -10.437 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.354 8.108 -11.930 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.091 9.486 -11.079 1.00 0.00 H new ATOM 1407 N SER A 96 2.311 8.413 -7.923 1.00 0.00 N ATOM 1408 CA SER A 96 2.614 8.821 -6.566 1.00 0.00 C ATOM 1409 C SER A 96 3.970 8.304 -6.101 1.00 0.00 C ATOM 1410 O SER A 96 4.501 7.321 -6.626 1.00 0.00 O ATOM 1411 CB SER A 96 1.515 8.329 -5.626 1.00 0.00 C ATOM 1412 OG SER A 96 1.281 6.944 -5.803 1.00 0.00 O ATOM 0 H SER A 96 2.635 7.478 -8.172 1.00 0.00 H new ATOM 0 HA SER A 96 2.659 9.910 -6.548 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.801 8.524 -4.592 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.596 8.884 -5.813 1.00 0.00 H new ATOM 0 HG SER A 96 0.779 6.800 -6.632 1.00 0.00 H new ATOM 1418 N GLN A 97 4.533 9.013 -5.139 1.00 0.00 N ATOM 1419 CA GLN A 97 5.753 8.606 -4.465 1.00 0.00 C ATOM 1420 C GLN A 97 5.408 7.677 -3.306 1.00 0.00 C ATOM 1421 O GLN A 97 4.407 7.872 -2.627 1.00 0.00 O ATOM 1422 CB GLN A 97 6.494 9.857 -3.975 1.00 0.00 C ATOM 1423 CG GLN A 97 7.456 9.625 -2.822 1.00 0.00 C ATOM 1424 CD GLN A 97 8.141 10.901 -2.366 1.00 0.00 C ATOM 1425 OE1 GLN A 97 9.270 10.872 -1.875 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.468 12.031 -2.524 1.00 0.00 N ATOM 0 H GLN A 97 4.152 9.897 -4.800 1.00 0.00 H new ATOM 0 HA GLN A 97 6.404 8.064 -5.151 1.00 0.00 H new ATOM 0 HB2 GLN A 97 7.049 10.283 -4.811 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.758 10.600 -3.670 1.00 0.00 H new ATOM 0 HG2 GLN A 97 6.913 9.189 -1.983 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.211 8.900 -3.125 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.535 12.015 -2.935 1.00 0.00 H new ATOM 0 HE22 GLN A 97 7.883 12.917 -2.235 1.00 0.00 H new ATOM 1435 N PHE A 98 6.222 6.661 -3.092 1.00 0.00 N ATOM 1436 CA PHE A 98 5.935 5.679 -2.057 1.00 0.00 C ATOM 1437 C PHE A 98 6.780 5.937 -0.815 1.00 0.00 C ATOM 1438 O PHE A 98 7.967 5.605 -0.775 1.00 0.00 O ATOM 1439 CB PHE A 98 6.166 4.259 -2.582 1.00 0.00 C ATOM 1440 CG PHE A 98 5.251 3.884 -3.717 1.00 0.00 C ATOM 1441 CD1 PHE A 98 3.961 3.443 -3.465 1.00 0.00 C ATOM 1442 CD2 PHE A 98 5.678 3.979 -5.031 1.00 0.00 C ATOM 1443 CE1 PHE A 98 3.115 3.102 -4.505 1.00 0.00 C ATOM 1444 CE2 PHE A 98 4.837 3.640 -6.074 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.554 3.200 -5.811 1.00 0.00 C ATOM 0 H PHE A 98 7.081 6.492 -3.615 1.00 0.00 H new ATOM 0 HA PHE A 98 4.886 5.776 -1.779 1.00 0.00 H new ATOM 0 HB2 PHE A 98 7.200 4.166 -2.913 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.028 3.551 -1.765 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.613 3.365 -2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.680 4.322 -5.243 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.112 2.759 -4.296 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.183 3.719 -7.094 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.896 2.933 -6.625 1.00 0.00 H new ATOM 1455 N TYR A 99 6.159 6.539 0.193 1.00 0.00 N ATOM 1456 CA TYR A 99 6.844 6.859 1.439 1.00 0.00 C ATOM 1457 C TYR A 99 6.388 5.929 2.553 1.00 0.00 C ATOM 1458 O TYR A 99 5.214 5.599 2.646 1.00 0.00 O ATOM 1459 CB TYR A 99 6.571 8.311 1.846 1.00 0.00 C ATOM 1460 CG TYR A 99 7.204 8.694 3.166 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.558 9.002 3.251 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.445 8.757 4.326 1.00 0.00 C ATOM 1463 CE1 TYR A 99 9.132 9.363 4.455 1.00 0.00 C ATOM 1464 CE2 TYR A 99 7.014 9.118 5.530 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.379 9.370 5.594 1.00 0.00 C ATOM 1466 OH TYR A 99 8.920 9.781 6.794 1.00 0.00 O ATOM 0 H TYR A 99 5.178 6.816 0.171 1.00 0.00 H new ATOM 0 HA TYR A 99 7.914 6.727 1.278 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.944 8.975 1.066 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.494 8.467 1.909 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.170 8.958 2.362 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.392 8.520 4.286 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.175 9.639 4.495 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.403 9.204 6.416 1.00 0.00 H new ATOM 0 HH TYR A 99 8.240 9.721 7.497 1.00 0.00 H new ATOM 1476 N THR A 100 7.318 5.521 3.396 1.00 0.00 N ATOM 1477 CA THR A 100 6.998 4.677 4.534 1.00 0.00 C ATOM 1478 C THR A 100 7.010 5.496 5.814 1.00 0.00 C ATOM 1479 O THR A 100 8.017 6.128 6.142 1.00 0.00 O ATOM 1480 CB THR A 100 8.013 3.532 4.668 1.00 0.00 C ATOM 1481 OG1 THR A 100 8.299 2.976 3.379 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.493 2.441 5.590 1.00 0.00 C ATOM 0 H THR A 100 8.306 5.761 3.314 1.00 0.00 H new ATOM 0 HA THR A 100 6.005 4.259 4.371 1.00 0.00 H new ATOM 0 HB THR A 100 8.926 3.942 5.100 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.948 2.248 3.473 1.00 0.00 H new ATOM 0 HG21 THR A 100 8.233 1.644 5.665 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.308 2.859 6.580 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.564 2.036 5.187 1.00 0.00 H new ATOM 1490 N VAL A 101 5.889 5.502 6.529 1.00 0.00 N ATOM 1491 CA VAL A 101 5.817 6.225 7.778 1.00 0.00 C ATOM 1492 C VAL A 101 6.732 5.551 8.793 1.00 0.00 C ATOM 1493 O VAL A 101 6.831 4.322 8.840 1.00 0.00 O ATOM 1494 CB VAL A 101 4.375 6.322 8.356 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.353 6.653 7.283 1.00 0.00 C ATOM 1496 CG2 VAL A 101 3.980 5.060 9.089 1.00 0.00 C ATOM 0 H VAL A 101 5.031 5.018 6.263 1.00 0.00 H new ATOM 0 HA VAL A 101 6.138 7.247 7.577 1.00 0.00 H new ATOM 0 HB VAL A 101 4.385 7.143 9.073 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.361 6.711 7.731 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.602 7.611 6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.362 5.875 6.520 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.967 5.167 9.478 1.00 0.00 H new ATOM 0 HG22 VAL A 101 4.018 4.214 8.403 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.670 4.888 9.915 1.00 0.00 H new ATOM 1506 N LYS A 102 7.419 6.352 9.575 1.00 0.00 N ATOM 1507 CA LYS A 102 8.351 5.825 10.554 1.00 0.00 C ATOM 1508 C LYS A 102 7.707 5.805 11.931 1.00 0.00 C ATOM 1509 O LYS A 102 6.484 5.874 12.044 1.00 0.00 O ATOM 1510 CB LYS A 102 9.637 6.656 10.565 1.00 0.00 C ATOM 1511 CG LYS A 102 10.309 6.744 9.203 1.00 0.00 C ATOM 1512 CD LYS A 102 10.583 5.363 8.625 1.00 0.00 C ATOM 1513 CE LYS A 102 11.163 5.443 7.223 1.00 0.00 C ATOM 1514 NZ LYS A 102 12.514 6.066 7.209 1.00 0.00 N ATOM 0 H LYS A 102 7.353 7.370 9.555 1.00 0.00 H new ATOM 0 HA LYS A 102 8.610 4.802 10.281 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.408 7.663 10.915 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.336 6.221 11.280 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.674 7.306 8.519 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.246 7.294 9.293 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.275 4.828 9.275 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.657 4.788 8.603 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.222 4.441 6.798 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.492 6.020 6.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.899 6.038 6.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.444 7.054 7.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.145 5.541 7.848 1.00 0.00 H new ATOM 1528 N SER A 103 8.526 5.701 12.969 1.00 0.00 N ATOM 1529 CA SER A 103 8.029 5.636 14.337 1.00 0.00 C ATOM 1530 C SER A 103 7.157 6.850 14.668 1.00 0.00 C ATOM 1531 O SER A 103 6.220 6.751 15.451 1.00 0.00 O ATOM 1532 CB SER A 103 9.204 5.544 15.311 1.00 0.00 C ATOM 1533 OG SER A 103 8.770 5.184 16.614 1.00 0.00 O ATOM 0 H SER A 103 9.542 5.660 12.889 1.00 0.00 H new ATOM 0 HA SER A 103 7.410 4.744 14.435 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.922 4.808 14.949 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.722 6.502 15.350 1.00 0.00 H new ATOM 0 HG SER A 103 9.543 5.132 17.214 1.00 0.00 H new ATOM 1539 N GLY A 104 7.460 7.987 14.062 1.00 0.00 N ATOM 1540 CA GLY A 104 6.664 9.177 14.296 1.00 0.00 C ATOM 1541 C GLY A 104 5.564 9.339 13.269 1.00 0.00 C ATOM 1542 O GLY A 104 5.409 10.412 12.679 1.00 0.00 O ATOM 0 H GLY A 104 8.239 8.109 13.415 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.224 9.128 15.292 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.310 10.054 14.275 1.00 0.00 H new ATOM 1546 N ASP A 105 4.807 8.272 13.041 1.00 0.00 N ATOM 1547 CA ASP A 105 3.740 8.278 12.066 1.00 0.00 C ATOM 1548 C ASP A 105 2.621 9.240 12.446 1.00 0.00 C ATOM 1549 O ASP A 105 1.880 9.044 13.411 1.00 0.00 O ATOM 1550 CB ASP A 105 3.188 6.871 11.878 1.00 0.00 C ATOM 1551 CG ASP A 105 2.549 6.299 13.134 1.00 0.00 C ATOM 1552 OD1 ASP A 105 3.279 6.024 14.106 1.00 0.00 O ATOM 1553 OD2 ASP A 105 1.312 6.111 13.155 1.00 0.00 O ATOM 0 H ASP A 105 4.921 7.384 13.529 1.00 0.00 H new ATOM 0 HA ASP A 105 4.162 8.627 11.124 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.449 6.883 11.077 1.00 0.00 H new ATOM 0 HB3 ASP A 105 3.995 6.212 11.558 1.00 0.00 H new ATOM 1558 N THR A 106 2.547 10.308 11.692 1.00 0.00 N ATOM 1559 CA THR A 106 1.447 11.229 11.748 1.00 0.00 C ATOM 1560 C THR A 106 1.309 11.865 10.374 1.00 0.00 C ATOM 1561 O THR A 106 2.316 12.299 9.825 1.00 0.00 O ATOM 1562 CB THR A 106 1.689 12.315 12.811 1.00 0.00 C ATOM 1563 OG1 THR A 106 1.903 11.712 14.093 1.00 0.00 O ATOM 1564 CG2 THR A 106 0.514 13.260 12.883 1.00 0.00 C ATOM 0 H THR A 106 3.263 10.563 11.012 1.00 0.00 H new ATOM 0 HA THR A 106 0.535 10.700 12.024 1.00 0.00 H new ATOM 0 HB THR A 106 2.577 12.880 12.527 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.774 10.743 14.024 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.705 14.020 13.640 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.373 13.740 11.914 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.385 12.703 13.146 1.00 0.00 H new ATOM 1572 N LEU A 107 0.114 11.873 9.786 1.00 0.00 N ATOM 1573 CA LEU A 107 -0.029 12.339 8.404 1.00 0.00 C ATOM 1574 C LEU A 107 0.621 13.701 8.209 1.00 0.00 C ATOM 1575 O LEU A 107 1.402 13.884 7.282 1.00 0.00 O ATOM 1576 CB LEU A 107 -1.492 12.409 7.960 1.00 0.00 C ATOM 1577 CG LEU A 107 -2.175 11.073 7.655 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -3.497 11.322 6.953 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -1.289 10.185 6.795 1.00 0.00 C ATOM 0 H LEU A 107 -0.752 11.570 10.231 1.00 0.00 H new ATOM 0 HA LEU A 107 0.481 11.602 7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.062 12.914 8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.549 13.033 7.068 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.354 10.558 8.599 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.980 10.369 6.738 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.144 11.919 7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.319 11.857 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.801 9.244 6.595 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.075 10.689 5.852 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.355 9.985 7.320 1.00 0.00 H new ATOM 1591 N SER A 108 0.317 14.635 9.100 1.00 0.00 N ATOM 1592 CA SER A 108 0.897 15.970 9.042 1.00 0.00 C ATOM 1593 C SER A 108 2.425 15.912 9.114 1.00 0.00 C ATOM 1594 O SER A 108 3.114 16.660 8.426 1.00 0.00 O ATOM 1595 CB SER A 108 0.334 16.829 10.175 1.00 0.00 C ATOM 1596 OG SER A 108 0.329 16.112 11.400 1.00 0.00 O ATOM 0 H SER A 108 -0.331 14.492 9.875 1.00 0.00 H new ATOM 0 HA SER A 108 0.630 16.423 8.087 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.931 17.734 10.281 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.680 17.143 9.929 1.00 0.00 H new ATOM 0 HG SER A 108 -0.033 16.681 12.111 1.00 0.00 H new ATOM 1602 N ALA A 109 2.940 14.994 9.924 1.00 0.00 N ATOM 1603 CA ALA A 109 4.378 14.836 10.093 1.00 0.00 C ATOM 1604 C ALA A 109 5.018 14.293 8.821 1.00 0.00 C ATOM 1605 O ALA A 109 5.984 14.855 8.311 1.00 0.00 O ATOM 1606 CB ALA A 109 4.675 13.913 11.266 1.00 0.00 C ATOM 0 H ALA A 109 2.379 14.345 10.476 1.00 0.00 H new ATOM 0 HA ALA A 109 4.805 15.817 10.300 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.754 13.805 11.380 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.255 14.337 12.178 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.230 12.935 11.082 1.00 0.00 H new ATOM 1612 N ILE A 110 4.457 13.210 8.300 1.00 0.00 N ATOM 1613 CA ILE A 110 5.010 12.557 7.129 1.00 0.00 C ATOM 1614 C ILE A 110 4.720 13.377 5.868 1.00 0.00 C ATOM 1615 O ILE A 110 5.432 13.273 4.870 1.00 0.00 O ATOM 1616 CB ILE A 110 4.489 11.109 6.995 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.114 11.060 6.362 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.446 10.421 8.356 1.00 0.00 C ATOM 1619 CD1 ILE A 110 3.141 10.614 4.919 1.00 0.00 C ATOM 0 H ILE A 110 3.618 12.767 8.673 1.00 0.00 H new ATOM 0 HA ILE A 110 6.092 12.500 7.251 1.00 0.00 H new ATOM 0 HB ILE A 110 5.185 10.581 6.343 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.481 10.381 6.934 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.658 12.048 6.422 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.076 9.403 8.237 1.00 0.00 H new ATOM 0 HG22 ILE A 110 5.449 10.395 8.783 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.782 10.973 9.022 1.00 0.00 H new ATOM 0 HD11 ILE A 110 2.125 10.600 4.523 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.748 11.306 4.336 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.569 9.614 4.855 1.00 0.00 H new ATOM 1631 N SER A 111 3.675 14.196 5.924 1.00 0.00 N ATOM 1632 CA SER A 111 3.395 15.159 4.868 1.00 0.00 C ATOM 1633 C SER A 111 4.447 16.260 4.882 1.00 0.00 C ATOM 1634 O SER A 111 4.989 16.632 3.841 1.00 0.00 O ATOM 1635 CB SER A 111 1.998 15.761 5.049 1.00 0.00 C ATOM 1636 OG SER A 111 1.701 16.703 4.034 1.00 0.00 O ATOM 0 H SER A 111 3.006 14.211 6.694 1.00 0.00 H new ATOM 0 HA SER A 111 3.428 14.646 3.907 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.254 14.965 5.036 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.933 16.243 6.024 1.00 0.00 H new ATOM 0 HG SER A 111 1.881 17.608 4.365 1.00 0.00 H new ATOM 1642 N LYS A 112 4.737 16.774 6.072 1.00 0.00 N ATOM 1643 CA LYS A 112 5.785 17.766 6.246 1.00 0.00 C ATOM 1644 C LYS A 112 7.123 17.178 5.814 1.00 0.00 C ATOM 1645 O LYS A 112 8.016 17.892 5.364 1.00 0.00 O ATOM 1646 CB LYS A 112 5.837 18.208 7.708 1.00 0.00 C ATOM 1647 CG LYS A 112 6.722 19.412 7.969 1.00 0.00 C ATOM 1648 CD LYS A 112 6.564 19.898 9.400 1.00 0.00 C ATOM 1649 CE LYS A 112 7.466 21.085 9.698 1.00 0.00 C ATOM 1650 NZ LYS A 112 8.906 20.716 9.664 1.00 0.00 N ATOM 0 H LYS A 112 4.256 16.516 6.934 1.00 0.00 H new ATOM 0 HA LYS A 112 5.571 18.637 5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.825 18.438 8.041 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.191 17.374 8.314 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.764 19.151 7.782 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.465 20.214 7.277 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.525 20.178 9.576 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.795 19.084 10.087 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.277 21.875 8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.219 21.490 10.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.476 21.510 10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.064 19.880 10.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.186 20.499 8.686 1.00 0.00 H new ATOM 1664 N GLN A 113 7.231 15.865 5.936 1.00 0.00 N ATOM 1665 CA GLN A 113 8.393 15.127 5.503 1.00 0.00 C ATOM 1666 C GLN A 113 8.547 15.180 3.984 1.00 0.00 C ATOM 1667 O GLN A 113 9.509 15.741 3.461 1.00 0.00 O ATOM 1668 CB GLN A 113 8.223 13.689 5.952 1.00 0.00 C ATOM 1669 CG GLN A 113 9.252 12.746 5.396 1.00 0.00 C ATOM 1670 CD GLN A 113 10.556 12.785 6.159 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.458 13.564 5.844 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.661 11.938 7.165 1.00 0.00 N ATOM 0 H GLN A 113 6.502 15.280 6.344 1.00 0.00 H new ATOM 0 HA GLN A 113 9.289 15.568 5.940 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.263 13.653 7.041 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.232 13.343 5.658 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.856 11.731 5.415 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.440 12.995 4.352 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.887 11.312 7.388 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.516 11.909 7.720 1.00 0.00 H new ATOM 1681 N VAL A 114 7.576 14.603 3.290 1.00 0.00 N ATOM 1682 CA VAL A 114 7.667 14.397 1.849 1.00 0.00 C ATOM 1683 C VAL A 114 7.384 15.666 1.059 1.00 0.00 C ATOM 1684 O VAL A 114 8.099 15.988 0.110 1.00 0.00 O ATOM 1685 CB VAL A 114 6.708 13.282 1.405 1.00 0.00 C ATOM 1686 CG1 VAL A 114 7.095 11.990 2.079 1.00 0.00 C ATOM 1687 CG2 VAL A 114 5.272 13.625 1.751 1.00 0.00 C ATOM 0 H VAL A 114 6.708 14.266 3.706 1.00 0.00 H new ATOM 0 HA VAL A 114 8.695 14.103 1.637 1.00 0.00 H new ATOM 0 HB VAL A 114 6.782 13.175 0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.415 11.198 1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 114 8.115 11.725 1.800 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.035 12.112 3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.616 12.818 1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.179 13.755 2.829 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.987 14.549 1.248 1.00 0.00 H new ATOM 1697 N TYR A 115 6.346 16.372 1.456 1.00 0.00 N ATOM 1698 CA TYR A 115 5.949 17.595 0.776 1.00 0.00 C ATOM 1699 C TYR A 115 6.794 18.758 1.249 1.00 0.00 C ATOM 1700 O TYR A 115 7.308 19.546 0.458 1.00 0.00 O ATOM 1701 CB TYR A 115 4.487 17.929 1.048 1.00 0.00 C ATOM 1702 CG TYR A 115 3.497 17.055 0.327 1.00 0.00 C ATOM 1703 CD1 TYR A 115 3.213 17.255 -1.014 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.863 16.015 0.986 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.326 16.438 -1.678 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.973 15.197 0.329 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.641 15.484 -0.998 1.00 0.00 C ATOM 1708 OH TYR A 115 0.828 14.593 -1.663 1.00 0.00 O ATOM 0 H TYR A 115 5.757 16.121 2.250 1.00 0.00 H new ATOM 0 HA TYR A 115 6.092 17.431 -0.292 1.00 0.00 H new ATOM 0 HB2 TYR A 115 4.305 17.853 2.120 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.307 18.967 0.767 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.694 18.063 -1.546 1.00 0.00 H new ATOM 0 HD2 TYR A 115 3.070 15.843 2.032 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.175 16.556 -2.741 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.537 14.346 0.831 1.00 0.00 H new ATOM 0 HH TYR A 115 1.261 14.314 -2.497 1.00 0.00 H new ATOM 1718 N GLY A 116 6.938 18.838 2.558 1.00 0.00 N ATOM 1719 CA GLY A 116 7.535 19.998 3.167 1.00 0.00 C ATOM 1720 C GLY A 116 6.493 20.806 3.904 1.00 0.00 C ATOM 1721 O GLY A 116 6.809 21.772 4.600 1.00 0.00 O ATOM 0 H GLY A 116 6.649 18.112 3.214 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.320 19.690 3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.008 20.615 2.402 1.00 0.00 H new ATOM 1725 N ASN A 117 5.241 20.390 3.750 1.00 0.00 N ATOM 1726 CA ASN A 117 4.116 21.067 4.380 1.00 0.00 C ATOM 1727 C ASN A 117 3.271 20.071 5.149 1.00 0.00 C ATOM 1728 O ASN A 117 2.904 19.021 4.622 1.00 0.00 O ATOM 1729 CB ASN A 117 3.234 21.759 3.337 1.00 0.00 C ATOM 1730 CG ASN A 117 3.990 22.751 2.482 1.00 0.00 C ATOM 1731 OD1 ASN A 117 4.163 23.913 2.854 1.00 0.00 O ATOM 1732 ND2 ASN A 117 4.409 22.315 1.308 1.00 0.00 N ATOM 0 H ASN A 117 4.979 19.580 3.189 1.00 0.00 H new ATOM 0 HA ASN A 117 4.520 21.818 5.059 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.783 21.004 2.693 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.418 22.274 3.844 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.895 22.948 0.673 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.246 21.345 1.036 1.00 0.00 H new ATOM 1739 N ALA A 118 2.953 20.404 6.387 1.00 0.00 N ATOM 1740 CA ALA A 118 2.116 19.556 7.222 1.00 0.00 C ATOM 1741 C ALA A 118 0.640 19.827 6.957 1.00 0.00 C ATOM 1742 O ALA A 118 -0.236 19.222 7.574 1.00 0.00 O ATOM 1743 CB ALA A 118 2.438 19.784 8.689 1.00 0.00 C ATOM 0 H ALA A 118 3.264 21.263 6.841 1.00 0.00 H new ATOM 0 HA ALA A 118 2.323 18.515 6.973 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.805 19.144 9.304 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.485 19.544 8.873 1.00 0.00 H new ATOM 0 HB3 ALA A 118 2.255 20.828 8.944 1.00 0.00 H new ATOM 1749 N ASN A 119 0.371 20.739 6.032 1.00 0.00 N ATOM 1750 CA ASN A 119 -0.999 21.118 5.709 1.00 0.00 C ATOM 1751 C ASN A 119 -1.523 20.299 4.537 1.00 0.00 C ATOM 1752 O ASN A 119 -2.664 20.460 4.113 1.00 0.00 O ATOM 1753 CB ASN A 119 -1.080 22.611 5.382 1.00 0.00 C ATOM 1754 CG ASN A 119 -0.721 23.483 6.569 1.00 0.00 C ATOM 1755 OD1 ASN A 119 0.446 23.814 6.782 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -1.719 23.867 7.347 1.00 0.00 N ATOM 0 H ASN A 119 1.083 21.230 5.492 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.620 20.915 6.581 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.408 22.836 4.553 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.089 22.853 5.049 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.535 24.459 8.157 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -2.672 23.571 7.137 1.00 0.00 H new ATOM 1763 N LEU A 120 -0.683 19.413 4.027 1.00 0.00 N ATOM 1764 CA LEU A 120 -1.046 18.569 2.898 1.00 0.00 C ATOM 1765 C LEU A 120 -1.309 17.142 3.351 1.00 0.00 C ATOM 1766 O LEU A 120 -1.273 16.203 2.560 1.00 0.00 O ATOM 1767 CB LEU A 120 0.060 18.607 1.862 1.00 0.00 C ATOM 1768 CG LEU A 120 0.260 19.976 1.226 1.00 0.00 C ATOM 1769 CD1 LEU A 120 1.454 19.942 0.313 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -0.985 20.393 0.460 1.00 0.00 C ATOM 0 H LEU A 120 0.262 19.258 4.379 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.965 18.950 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.994 18.294 2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.163 17.882 1.079 1.00 0.00 H new ATOM 0 HG LEU A 120 0.437 20.710 2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.594 20.923 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.343 19.677 0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.293 19.201 -0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.825 21.374 0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.191 19.665 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -1.833 20.440 1.143 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.600 16.997 4.635 1.00 0.00 N ATOM 1783 CA TYR A 121 -1.802 15.688 5.245 1.00 0.00 C ATOM 1784 C TYR A 121 -2.982 14.951 4.611 1.00 0.00 C ATOM 1785 O TYR A 121 -2.970 13.726 4.495 1.00 0.00 O ATOM 1786 CB TYR A 121 -2.022 15.837 6.759 1.00 0.00 C ATOM 1787 CG TYR A 121 -3.264 16.616 7.140 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -3.255 18.005 7.157 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -4.442 15.964 7.482 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -4.382 18.723 7.507 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -5.574 16.674 7.831 1.00 0.00 C ATOM 1792 CZ TYR A 121 -5.549 18.043 7.836 1.00 0.00 C ATOM 1793 OH TYR A 121 -6.668 18.758 8.196 1.00 0.00 O ATOM 0 H TYR A 121 -1.703 17.778 5.282 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.904 15.095 5.069 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.081 14.844 7.204 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.152 16.330 7.193 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -2.351 18.533 6.892 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.473 14.884 7.475 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.357 19.803 7.525 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -6.479 16.149 8.100 1.00 0.00 H new ATOM 0 HH TYR A 121 -7.401 18.139 8.395 1.00 0.00 H new ATOM 1803 N ASN A 122 -3.988 15.703 4.177 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.187 15.101 3.609 1.00 0.00 C ATOM 1805 C ASN A 122 -4.949 14.679 2.165 1.00 0.00 C ATOM 1806 O ASN A 122 -5.643 13.809 1.648 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.386 16.059 3.687 1.00 0.00 C ATOM 1808 CG ASN A 122 -6.236 17.286 2.805 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -5.133 17.806 2.616 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -7.343 17.753 2.254 1.00 0.00 N ATOM 0 H ASN A 122 -3.997 16.723 4.207 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.419 14.215 4.201 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.290 15.522 3.399 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.520 16.378 4.721 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.304 18.572 1.647 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -8.236 17.294 2.435 1.00 0.00 H new ATOM 1817 N LYS A 123 -3.961 15.290 1.520 1.00 0.00 N ATOM 1818 CA LYS A 123 -3.601 14.925 0.158 1.00 0.00 C ATOM 1819 C LYS A 123 -3.177 13.478 0.103 1.00 0.00 C ATOM 1820 O LYS A 123 -3.631 12.708 -0.746 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.454 15.806 -0.342 1.00 0.00 C ATOM 1822 CG LYS A 123 -2.825 17.266 -0.520 1.00 0.00 C ATOM 1823 CD LYS A 123 -3.709 17.456 -1.733 1.00 0.00 C ATOM 1824 CE LYS A 123 -2.947 17.184 -3.022 1.00 0.00 C ATOM 1825 NZ LYS A 123 -3.808 17.329 -4.228 1.00 0.00 N ATOM 0 H LYS A 123 -3.396 16.040 1.920 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.473 15.072 -0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.624 15.737 0.361 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.098 15.414 -1.295 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.341 17.625 0.370 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -1.920 17.864 -0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.568 16.788 -1.668 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.098 18.474 -1.746 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.104 17.871 -3.095 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -2.534 16.176 -2.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -3.246 17.134 -5.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.599 16.656 -4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.182 18.299 -4.273 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.299 13.132 1.019 1.00 0.00 N ATOM 1840 CA ILE A 124 -1.820 11.777 1.147 1.00 0.00 C ATOM 1841 C ILE A 124 -2.960 10.856 1.525 1.00 0.00 C ATOM 1842 O ILE A 124 -3.170 9.835 0.881 1.00 0.00 O ATOM 1843 CB ILE A 124 -0.718 11.682 2.211 1.00 0.00 C ATOM 1844 CG1 ILE A 124 0.359 12.721 1.924 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.130 10.281 2.232 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.421 12.809 2.992 1.00 0.00 C ATOM 0 H ILE A 124 -1.899 13.783 1.695 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.407 11.474 0.185 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.144 11.884 3.194 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.834 12.485 0.972 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.112 13.698 1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.651 10.225 2.991 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -0.914 9.561 2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 124 0.296 10.050 1.255 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.152 13.570 2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.960 13.076 3.943 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.920 11.845 3.089 1.00 0.00 H new ATOM 1858 N PHE A 125 -3.705 11.248 2.553 1.00 0.00 N ATOM 1859 CA PHE A 125 -4.857 10.486 3.018 1.00 0.00 C ATOM 1860 C PHE A 125 -5.740 10.056 1.848 1.00 0.00 C ATOM 1861 O PHE A 125 -6.036 8.873 1.680 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.680 11.331 3.986 1.00 0.00 C ATOM 1863 CG PHE A 125 -6.875 10.602 4.528 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -6.707 9.492 5.338 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.159 11.015 4.222 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -7.797 8.806 5.832 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.257 10.333 4.716 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.074 9.227 5.521 1.00 0.00 C ATOM 0 H PHE A 125 -3.528 12.100 3.085 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.490 9.593 3.524 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.046 11.646 4.815 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.013 12.236 3.478 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.710 9.159 5.586 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.306 11.879 3.591 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -7.651 7.941 6.461 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.255 10.666 4.472 1.00 0.00 H new ATOM 0 HZ PHE A 125 -9.929 8.692 5.907 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.131 11.029 1.034 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.009 10.792 -0.106 1.00 0.00 C ATOM 1880 C GLU A 126 -6.341 9.911 -1.156 1.00 0.00 C ATOM 1881 O GLU A 126 -7.000 9.184 -1.899 1.00 0.00 O ATOM 1882 CB GLU A 126 -7.384 12.106 -0.730 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.127 12.992 0.224 1.00 0.00 C ATOM 1884 CD GLU A 126 -9.559 12.559 0.452 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -9.773 11.626 1.253 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -10.475 13.140 -0.167 1.00 0.00 O ATOM 0 H GLU A 126 -5.849 12.003 1.145 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.898 10.275 0.256 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.482 12.616 -1.070 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.000 11.926 -1.611 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -7.603 13.006 1.179 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -8.120 14.013 -0.158 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.030 9.998 -1.225 1.00 0.00 N ATOM 1894 CA ALA A 127 -4.263 9.200 -2.168 1.00 0.00 C ATOM 1895 C ALA A 127 -4.124 7.762 -1.682 1.00 0.00 C ATOM 1896 O ALA A 127 -3.824 6.854 -2.461 1.00 0.00 O ATOM 1897 CB ALA A 127 -2.892 9.815 -2.397 1.00 0.00 C ATOM 0 H ALA A 127 -4.468 10.615 -0.639 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.803 9.188 -3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.333 9.204 -3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.007 10.822 -2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.351 9.861 -1.452 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.339 7.560 -0.388 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.218 6.248 0.212 1.00 0.00 C ATOM 1905 C ASN A 128 -5.579 5.563 0.278 1.00 0.00 C ATOM 1906 O ASN A 128 -5.684 4.427 0.730 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.637 6.349 1.629 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.379 7.197 1.740 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -2.081 7.729 2.803 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -1.648 7.360 0.650 1.00 0.00 N ATOM 0 H ASN A 128 -4.600 8.298 0.266 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.545 5.659 -0.410 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.398 6.763 2.291 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.415 5.344 1.989 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.811 7.942 0.680 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.922 6.904 -0.220 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.621 6.259 -0.162 1.00 0.00 N ATOM 1918 CA LYS A 129 -7.979 5.720 -0.108 1.00 0.00 C ATOM 1919 C LYS A 129 -8.128 4.563 -1.083 1.00 0.00 C ATOM 1920 O LYS A 129 -7.510 4.559 -2.145 1.00 0.00 O ATOM 1921 CB LYS A 129 -9.013 6.791 -0.474 1.00 0.00 C ATOM 1922 CG LYS A 129 -8.760 8.139 0.161 1.00 0.00 C ATOM 1923 CD LYS A 129 -9.144 8.190 1.622 1.00 0.00 C ATOM 1924 CE LYS A 129 -10.643 8.339 1.802 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.198 9.440 0.970 1.00 0.00 N ATOM 0 H LYS A 129 -6.554 7.196 -0.560 1.00 0.00 H new ATOM 0 HA LYS A 129 -8.153 5.379 0.913 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.029 6.910 -1.557 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.002 6.442 -0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -7.704 8.388 0.061 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -9.320 8.900 -0.382 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -8.806 7.281 2.119 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -8.635 9.025 2.103 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.135 7.402 1.538 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.865 8.531 2.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.058 9.815 1.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.493 10.200 0.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.431 9.076 0.024 1.00 0.00 H new ATOM 1939 N PRO A 130 -8.935 3.556 -0.739 1.00 0.00 N ATOM 1940 CA PRO A 130 -9.553 3.417 0.574 1.00 0.00 C ATOM 1941 C PRO A 130 -8.752 2.489 1.490 1.00 0.00 C ATOM 1942 O PRO A 130 -9.291 1.907 2.432 1.00 0.00 O ATOM 1943 CB PRO A 130 -10.893 2.790 0.220 1.00 0.00 C ATOM 1944 CG PRO A 130 -10.597 1.915 -0.958 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.379 2.490 -1.645 1.00 0.00 C ATOM 0 HA PRO A 130 -9.621 4.358 1.119 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.293 2.212 1.053 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -11.634 3.550 -0.026 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.411 0.890 -0.639 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.447 1.887 -1.640 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -8.605 1.735 -1.784 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.624 2.881 -2.633 1.00 0.00 H new ATOM 1953 N MET A 131 -7.467 2.344 1.191 1.00 0.00 N ATOM 1954 CA MET A 131 -6.581 1.491 1.975 1.00 0.00 C ATOM 1955 C MET A 131 -6.311 2.112 3.339 1.00 0.00 C ATOM 1956 O MET A 131 -6.210 1.407 4.348 1.00 0.00 O ATOM 1957 CB MET A 131 -5.292 1.212 1.192 1.00 0.00 C ATOM 1958 CG MET A 131 -4.214 0.449 1.961 1.00 0.00 C ATOM 1959 SD MET A 131 -3.242 1.501 3.056 1.00 0.00 S ATOM 1960 CE MET A 131 -3.180 2.986 2.067 1.00 0.00 C ATOM 0 H MET A 131 -7.012 2.810 0.406 1.00 0.00 H new ATOM 0 HA MET A 131 -7.066 0.532 2.155 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.546 0.646 0.296 1.00 0.00 H new ATOM 0 HB3 MET A 131 -4.875 2.163 0.860 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.685 -0.339 2.549 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.547 -0.039 1.250 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.339 3.601 2.387 1.00 0.00 H new ATOM 0 HE2 MET A 131 -3.056 2.719 1.017 1.00 0.00 H new ATOM 0 HE3 MET A 131 -4.107 3.545 2.192 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.217 3.431 3.371 1.00 0.00 N ATOM 1971 CA LEU A 132 -6.068 4.145 4.623 1.00 0.00 C ATOM 1972 C LEU A 132 -7.438 4.503 5.174 1.00 0.00 C ATOM 1973 O LEU A 132 -8.216 5.216 4.533 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.210 5.397 4.435 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.970 6.221 5.702 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.679 5.309 6.880 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.817 7.188 5.488 1.00 0.00 C ATOM 0 H LEU A 132 -6.241 4.027 2.543 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.559 3.501 5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.244 5.098 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.686 6.035 3.691 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.872 6.793 5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.511 5.911 7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.528 4.645 7.044 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.789 4.715 6.669 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.656 7.769 6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.912 6.629 5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.055 7.861 4.664 1.00 0.00 H new ATOM 1989 N LYS A 133 -7.726 3.991 6.359 1.00 0.00 N ATOM 1990 CA LYS A 133 -9.038 4.141 6.961 1.00 0.00 C ATOM 1991 C LYS A 133 -9.223 5.529 7.567 1.00 0.00 C ATOM 1992 O LYS A 133 -10.258 6.164 7.375 1.00 0.00 O ATOM 1993 CB LYS A 133 -9.247 3.055 8.018 1.00 0.00 C ATOM 1994 CG LYS A 133 -9.102 1.644 7.464 1.00 0.00 C ATOM 1995 CD LYS A 133 -9.217 0.587 8.553 1.00 0.00 C ATOM 1996 CE LYS A 133 -10.596 0.582 9.194 1.00 0.00 C ATOM 1997 NZ LYS A 133 -10.739 -0.507 10.195 1.00 0.00 N ATOM 0 H LYS A 133 -7.062 3.464 6.926 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.789 4.029 6.179 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.527 3.198 8.824 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -10.240 3.167 8.454 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.869 1.471 6.709 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.137 1.548 6.966 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -9.010 -0.396 8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.462 0.770 9.317 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -10.776 1.543 9.675 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -11.355 0.466 8.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.693 -0.476 10.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.593 -1.426 9.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.032 -0.382 10.947 1.00 0.00 H new ATOM 2011 N SER A 134 -8.221 5.993 8.302 1.00 0.00 N ATOM 2012 CA SER A 134 -8.250 7.326 8.895 1.00 0.00 C ATOM 2013 C SER A 134 -6.835 7.827 9.120 1.00 0.00 C ATOM 2014 O SER A 134 -5.904 7.030 9.218 1.00 0.00 O ATOM 2015 CB SER A 134 -9.002 7.337 10.226 1.00 0.00 C ATOM 2016 OG SER A 134 -10.285 6.744 10.113 1.00 0.00 O ATOM 0 H SER A 134 -7.373 5.463 8.503 1.00 0.00 H new ATOM 0 HA SER A 134 -8.773 7.981 8.199 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.420 6.802 10.976 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.106 8.364 10.576 1.00 0.00 H new ATOM 0 HG SER A 134 -10.957 7.342 10.503 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.667 9.145 9.206 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.356 9.780 9.388 1.00 0.00 C ATOM 2024 C PRO A 135 -4.548 9.157 10.527 1.00 0.00 C ATOM 2025 O PRO A 135 -3.407 8.736 10.339 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.734 11.228 9.713 1.00 0.00 C ATOM 2027 CG PRO A 135 -7.022 11.426 8.997 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.752 10.135 9.126 1.00 0.00 C ATOM 0 HA PRO A 135 -4.714 9.669 8.514 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -5.845 11.381 10.786 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.973 11.928 9.368 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.593 12.245 9.435 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -6.854 11.679 7.950 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -8.382 10.115 10.015 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.402 9.952 8.270 1.00 0.00 H new ATOM 2036 N ASP A 136 -5.170 9.059 11.695 1.00 0.00 N ATOM 2037 CA ASP A 136 -4.496 8.554 12.890 1.00 0.00 C ATOM 2038 C ASP A 136 -4.500 7.028 12.929 1.00 0.00 C ATOM 2039 O ASP A 136 -4.090 6.424 13.918 1.00 0.00 O ATOM 2040 CB ASP A 136 -5.164 9.099 14.159 1.00 0.00 C ATOM 2041 CG ASP A 136 -5.077 10.608 14.269 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -5.813 11.308 13.540 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -4.268 11.107 15.083 1.00 0.00 O ATOM 0 H ASP A 136 -6.144 9.323 11.843 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.462 8.898 12.849 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.212 8.799 14.170 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.694 8.648 15.033 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.969 6.405 11.857 1.00 0.00 N ATOM 2049 CA LYS A 137 -5.020 4.962 11.782 1.00 0.00 C ATOM 2050 C LYS A 137 -3.839 4.406 10.998 1.00 0.00 C ATOM 2051 O LYS A 137 -3.856 3.247 10.572 1.00 0.00 O ATOM 2052 CB LYS A 137 -6.334 4.521 11.150 1.00 0.00 C ATOM 2053 CG LYS A 137 -7.519 4.582 12.100 1.00 0.00 C ATOM 2054 CD LYS A 137 -8.762 3.966 11.476 1.00 0.00 C ATOM 2055 CE LYS A 137 -9.968 4.061 12.398 1.00 0.00 C ATOM 2056 NZ LYS A 137 -10.389 5.468 12.628 1.00 0.00 N ATOM 0 H LYS A 137 -5.320 6.883 11.027 1.00 0.00 H new ATOM 0 HA LYS A 137 -4.960 4.566 12.796 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.540 5.151 10.285 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.226 3.500 10.783 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.275 4.056 13.023 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.720 5.619 12.367 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.984 4.470 10.536 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.568 2.920 11.239 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.798 3.501 11.967 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.730 3.594 13.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.290 5.480 13.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.662 5.962 13.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.511 5.948 11.713 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.824 5.234 10.790 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.570 4.768 10.228 1.00 0.00 C ATOM 2072 C ILE A 138 -0.753 4.061 11.303 1.00 0.00 C ATOM 2073 O ILE A 138 -1.153 4.026 12.471 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.758 5.928 9.637 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.598 7.035 10.675 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.425 6.453 8.374 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.063 8.269 10.131 1.00 0.00 C ATOM 0 H ILE A 138 -2.848 6.231 11.003 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.799 4.070 9.423 1.00 0.00 H new ATOM 0 HB ILE A 138 0.234 5.566 9.366 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.580 7.300 11.067 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.012 6.656 11.512 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.837 7.275 7.967 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.489 5.653 7.637 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.428 6.807 8.613 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.146 9.016 10.921 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.058 8.017 9.764 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.534 8.671 9.313 1.00 0.00 H new ATOM 2089 N TYR A 139 0.378 3.502 10.915 1.00 0.00 N ATOM 2090 CA TYR A 139 1.226 2.767 11.843 1.00 0.00 C ATOM 2091 C TYR A 139 2.642 2.672 11.297 1.00 0.00 C ATOM 2092 O TYR A 139 2.829 2.551 10.088 1.00 0.00 O ATOM 2093 CB TYR A 139 0.650 1.367 12.104 1.00 0.00 C ATOM 2094 CG TYR A 139 0.265 0.605 10.851 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.212 -0.093 10.114 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -1.053 0.587 10.408 1.00 0.00 C ATOM 2097 CE1 TYR A 139 0.859 -0.786 8.973 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.413 -0.104 9.268 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.455 -0.788 8.554 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.811 -1.477 7.417 1.00 0.00 O ATOM 0 H TYR A 139 0.734 3.542 9.960 1.00 0.00 H new ATOM 0 HA TYR A 139 1.256 3.305 12.791 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.384 0.783 12.659 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.229 1.462 12.741 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.242 -0.094 10.438 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.808 1.122 10.965 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.608 -1.324 8.411 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.441 -0.108 8.938 1.00 0.00 H new ATOM 0 HH TYR A 139 -1.774 -1.378 7.262 1.00 0.00 H new ATOM 2110 N PRO A 140 3.655 2.731 12.184 1.00 0.00 N ATOM 2111 CA PRO A 140 5.069 2.720 11.793 1.00 0.00 C ATOM 2112 C PRO A 140 5.404 1.559 10.878 1.00 0.00 C ATOM 2113 O PRO A 140 5.378 0.398 11.291 1.00 0.00 O ATOM 2114 CB PRO A 140 5.811 2.584 13.121 1.00 0.00 C ATOM 2115 CG PRO A 140 4.878 3.155 14.127 1.00 0.00 C ATOM 2116 CD PRO A 140 3.497 2.807 13.649 1.00 0.00 C ATOM 0 HA PRO A 140 5.340 3.614 11.231 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.043 1.542 13.341 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.757 3.125 13.105 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.066 2.737 15.116 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.003 4.235 14.208 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.153 1.861 14.066 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.769 3.565 13.936 1.00 0.00 H new ATOM 2124 N GLY A 141 5.722 1.884 9.639 1.00 0.00 N ATOM 2125 CA GLY A 141 5.997 0.872 8.657 1.00 0.00 C ATOM 2126 C GLY A 141 5.013 0.909 7.508 1.00 0.00 C ATOM 2127 O GLY A 141 5.116 0.120 6.573 1.00 0.00 O ATOM 0 H GLY A 141 5.794 2.842 9.296 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.008 1.007 8.272 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.964 -0.109 9.130 1.00 0.00 H new ATOM 2131 N GLN A 142 4.066 1.839 7.559 1.00 0.00 N ATOM 2132 CA GLN A 142 3.039 1.912 6.540 1.00 0.00 C ATOM 2133 C GLN A 142 3.500 2.778 5.390 1.00 0.00 C ATOM 2134 O GLN A 142 3.859 3.942 5.577 1.00 0.00 O ATOM 2135 CB GLN A 142 1.740 2.478 7.106 1.00 0.00 C ATOM 2136 CG GLN A 142 0.525 2.164 6.247 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.762 2.715 6.823 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.897 2.867 8.032 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.723 2.998 5.959 1.00 0.00 N ATOM 0 H GLN A 142 3.992 2.545 8.291 1.00 0.00 H new ATOM 0 HA GLN A 142 2.855 0.898 6.184 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.582 2.077 8.107 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.836 3.559 7.207 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.676 2.575 5.249 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.434 1.083 6.136 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.569 2.857 4.961 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.618 3.357 6.291 1.00 0.00 H new ATOM 2148 N VAL A 143 3.505 2.206 4.209 1.00 0.00 N ATOM 2149 CA VAL A 143 3.798 2.961 3.010 1.00 0.00 C ATOM 2150 C VAL A 143 2.545 3.666 2.521 1.00 0.00 C ATOM 2151 O VAL A 143 1.463 3.077 2.469 1.00 0.00 O ATOM 2152 CB VAL A 143 4.380 2.073 1.892 1.00 0.00 C ATOM 2153 CG1 VAL A 143 4.356 2.784 0.543 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.799 1.694 2.244 1.00 0.00 C ATOM 0 H VAL A 143 3.309 1.218 4.051 1.00 0.00 H new ATOM 0 HA VAL A 143 4.557 3.701 3.265 1.00 0.00 H new ATOM 0 HB VAL A 143 3.762 1.179 1.809 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.774 2.129 -0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.328 3.036 0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.949 3.696 0.602 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.214 1.066 1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.402 2.596 2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.806 1.146 3.186 1.00 0.00 H new ATOM 2164 N LEU A 144 2.694 4.932 2.191 1.00 0.00 N ATOM 2165 CA LEU A 144 1.583 5.735 1.712 1.00 0.00 C ATOM 2166 C LEU A 144 1.914 6.337 0.355 1.00 0.00 C ATOM 2167 O LEU A 144 3.080 6.579 0.038 1.00 0.00 O ATOM 2168 CB LEU A 144 1.272 6.853 2.708 1.00 0.00 C ATOM 2169 CG LEU A 144 1.000 6.400 4.144 1.00 0.00 C ATOM 2170 CD1 LEU A 144 0.785 7.604 5.041 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.204 5.472 4.199 1.00 0.00 C ATOM 0 H LEU A 144 3.581 5.433 2.246 1.00 0.00 H new ATOM 0 HA LEU A 144 0.709 5.091 1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.110 7.550 2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.403 7.404 2.349 1.00 0.00 H new ATOM 0 HG LEU A 144 1.869 5.848 4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.592 7.269 6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.676 8.231 5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.068 8.178 4.681 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.378 5.163 5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.084 5.995 3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.014 4.593 3.584 1.00 0.00 H new ATOM 2183 N ARG A 145 0.881 6.563 -0.442 1.00 0.00 N ATOM 2184 CA ARG A 145 1.036 7.194 -1.744 1.00 0.00 C ATOM 2185 C ARG A 145 1.155 8.699 -1.587 1.00 0.00 C ATOM 2186 O ARG A 145 0.273 9.339 -1.017 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.156 6.886 -2.643 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.342 5.415 -2.949 1.00 0.00 C ATOM 2189 CD ARG A 145 -1.503 5.212 -3.901 1.00 0.00 C ATOM 2190 NE ARG A 145 -1.271 5.864 -5.190 1.00 0.00 N ATOM 2191 CZ ARG A 145 -2.189 6.557 -5.858 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -3.338 6.881 -5.281 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -1.940 6.980 -7.090 1.00 0.00 N ATOM 0 H ARG A 145 -0.081 6.317 -0.208 1.00 0.00 H new ATOM 0 HA ARG A 145 1.942 6.796 -2.201 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -1.061 7.264 -2.168 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.038 7.428 -3.581 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.570 5.011 -3.388 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.522 4.865 -2.025 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.662 4.145 -4.057 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.414 5.608 -3.452 1.00 0.00 H new ATOM 0 HE ARG A 145 -0.343 5.782 -5.604 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.523 6.599 -4.318 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.037 7.413 -5.800 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.042 6.774 -7.528 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.646 7.511 -7.599 1.00 0.00 H new ATOM 2207 N ILE A 146 2.242 9.249 -2.087 1.00 0.00 N ATOM 2208 CA ILE A 146 2.473 10.681 -2.035 1.00 0.00 C ATOM 2209 C ILE A 146 2.348 11.287 -3.431 1.00 0.00 C ATOM 2210 O ILE A 146 3.289 11.227 -4.221 1.00 0.00 O ATOM 2211 CB ILE A 146 3.880 11.008 -1.493 1.00 0.00 C ATOM 2212 CG1 ILE A 146 4.190 10.211 -0.218 1.00 0.00 C ATOM 2213 CG2 ILE A 146 4.014 12.501 -1.243 1.00 0.00 C ATOM 2214 CD1 ILE A 146 3.216 10.444 0.916 1.00 0.00 C ATOM 0 H ILE A 146 2.988 8.721 -2.539 1.00 0.00 H new ATOM 0 HA ILE A 146 1.723 11.103 -1.366 1.00 0.00 H new ATOM 0 HB ILE A 146 4.609 10.713 -2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.198 9.149 -0.461 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.193 10.468 0.122 1.00 0.00 H new ATOM 0 HG21 ILE A 146 5.011 12.718 -0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.858 13.042 -2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.269 12.816 -0.512 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.509 9.843 1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.223 11.499 1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.213 10.159 0.599 1.00 0.00 H new ATOM 2226 N PRO A 147 1.183 11.850 -3.770 1.00 0.00 N ATOM 2227 CA PRO A 147 0.987 12.512 -5.056 1.00 0.00 C ATOM 2228 C PRO A 147 1.674 13.874 -5.089 1.00 0.00 C ATOM 2229 O PRO A 147 1.797 14.538 -4.064 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.532 12.664 -5.148 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.000 12.712 -3.734 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.027 11.892 -2.929 1.00 0.00 C ATOM 0 HA PRO A 147 1.413 11.951 -5.888 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -0.806 13.572 -5.686 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -0.981 11.828 -5.684 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.033 13.740 -3.372 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -2.010 12.311 -3.647 1.00 0.00 H new ATOM 0 HD2 PRO A 147 0.175 12.349 -1.961 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.413 10.891 -2.734 1.00 0.00 H new ATOM 2240 N GLU A 148 2.128 14.277 -6.267 1.00 0.00 N ATOM 2241 CA GLU A 148 2.832 15.541 -6.420 1.00 0.00 C ATOM 2242 C GLU A 148 1.887 16.714 -6.170 1.00 0.00 C ATOM 2243 O GLU A 148 0.773 16.740 -6.695 1.00 0.00 O ATOM 2244 CB GLU A 148 3.432 15.629 -7.824 1.00 0.00 C ATOM 2245 CG GLU A 148 4.274 16.868 -8.053 1.00 0.00 C ATOM 2246 CD GLU A 148 4.862 16.912 -9.444 1.00 0.00 C ATOM 2247 OE1 GLU A 148 4.203 17.459 -10.353 1.00 0.00 O ATOM 2248 OE2 GLU A 148 5.983 16.406 -9.637 1.00 0.00 O ATOM 0 H GLU A 148 2.021 13.746 -7.131 1.00 0.00 H new ATOM 0 HA GLU A 148 3.636 15.590 -5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 148 4.046 14.746 -8.003 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.625 15.609 -8.556 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.662 17.755 -7.891 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.079 16.898 -7.319 1.00 0.00 H new ATOM 2255 N GLU A 149 2.336 17.689 -5.381 1.00 0.00 N ATOM 2256 CA GLU A 149 1.494 18.826 -5.005 1.00 0.00 C ATOM 2257 C GLU A 149 1.441 19.890 -6.106 1.00 0.00 C ATOM 2258 O GLU A 149 1.187 21.065 -5.837 1.00 0.00 O ATOM 2259 CB GLU A 149 1.991 19.458 -3.699 1.00 0.00 C ATOM 2260 CG GLU A 149 3.377 20.077 -3.801 1.00 0.00 C ATOM 2261 CD GLU A 149 3.782 20.810 -2.540 1.00 0.00 C ATOM 2262 OE1 GLU A 149 3.234 21.900 -2.276 1.00 0.00 O ATOM 2263 OE2 GLU A 149 4.644 20.292 -1.798 1.00 0.00 O ATOM 0 H GLU A 149 3.277 17.715 -4.989 1.00 0.00 H new ATOM 0 HA GLU A 149 0.485 18.441 -4.860 1.00 0.00 H new ATOM 0 HB2 GLU A 149 1.283 20.226 -3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 149 2.001 18.697 -2.919 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.106 19.294 -4.012 1.00 0.00 H new ATOM 0 HG3 GLU A 149 3.401 20.769 -4.643 1.00 0.00 H new ATOM 2270 N LEU A 150 1.661 19.469 -7.341 1.00 0.00 N ATOM 2271 CA LEU A 150 1.617 20.373 -8.485 1.00 0.00 C ATOM 2272 C LEU A 150 0.323 20.181 -9.265 1.00 0.00 C ATOM 2273 O LEU A 150 0.282 20.350 -10.483 1.00 0.00 O ATOM 2274 CB LEU A 150 2.824 20.153 -9.407 1.00 0.00 C ATOM 2275 CG LEU A 150 4.103 20.920 -9.042 1.00 0.00 C ATOM 2276 CD1 LEU A 150 3.861 22.420 -9.098 1.00 0.00 C ATOM 2277 CD2 LEU A 150 4.619 20.515 -7.669 1.00 0.00 C ATOM 0 H LEU A 150 1.873 18.501 -7.580 1.00 0.00 H new ATOM 0 HA LEU A 150 1.655 21.395 -8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 150 3.055 19.088 -9.421 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.536 20.430 -10.421 1.00 0.00 H new ATOM 0 HG LEU A 150 4.866 20.662 -9.776 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.779 22.947 -8.836 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.556 22.702 -10.106 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.075 22.688 -8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.525 21.076 -7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.860 20.730 -6.917 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.842 19.448 -7.664 1.00 0.00 H new ATOM 2289 N GLU A 151 -0.726 19.818 -8.541 1.00 0.00 N ATOM 2290 CA GLU A 151 -2.049 19.624 -9.119 1.00 0.00 C ATOM 2291 C GLU A 151 -2.591 20.936 -9.678 1.00 0.00 C ATOM 2292 O GLU A 151 -2.544 21.175 -10.885 1.00 0.00 O ATOM 2293 CB GLU A 151 -2.994 19.081 -8.044 1.00 0.00 C ATOM 2294 CG GLU A 151 -4.427 18.896 -8.510 1.00 0.00 C ATOM 2295 CD GLU A 151 -5.409 18.983 -7.363 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -5.543 18.001 -6.610 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -6.041 20.051 -7.200 1.00 0.00 O ATOM 0 H GLU A 151 -0.684 19.649 -7.536 1.00 0.00 H new ATOM 0 HA GLU A 151 -1.977 18.909 -9.939 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.612 18.123 -7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.986 19.761 -7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -4.668 19.656 -9.253 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -4.527 17.928 -9.001 1.00 0.00 H new ATOM 2304 N HIS A 152 -3.074 21.786 -8.779 1.00 0.00 N ATOM 2305 CA HIS A 152 -3.711 23.051 -9.133 1.00 0.00 C ATOM 2306 C HIS A 152 -3.891 23.892 -7.882 1.00 0.00 C ATOM 2307 O HIS A 152 -3.551 25.071 -7.852 1.00 0.00 O ATOM 2308 CB HIS A 152 -5.082 22.824 -9.785 1.00 0.00 C ATOM 2309 CG HIS A 152 -5.038 22.583 -11.262 1.00 0.00 C ATOM 2310 ND1 HIS A 152 -5.662 21.517 -11.869 1.00 0.00 N ATOM 2311 CD2 HIS A 152 -4.447 23.284 -12.259 1.00 0.00 C ATOM 2312 CE1 HIS A 152 -5.457 21.569 -13.169 1.00 0.00 C ATOM 2313 NE2 HIS A 152 -4.724 22.632 -13.434 1.00 0.00 N ATOM 0 H HIS A 152 -3.034 21.616 -7.774 1.00 0.00 H new ATOM 0 HA HIS A 152 -3.069 23.565 -9.849 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -5.561 21.971 -9.305 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -5.710 23.693 -9.591 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -3.866 24.188 -12.149 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -5.827 20.860 -13.895 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -4.413 22.922 -14.361 1.00 0.00 H new ATOM 2322 N HIS A 153 -4.429 23.263 -6.845 1.00 0.00 N ATOM 2323 CA HIS A 153 -4.666 23.936 -5.576 1.00 0.00 C ATOM 2324 C HIS A 153 -3.370 24.045 -4.784 1.00 0.00 C ATOM 2325 O HIS A 153 -2.962 23.093 -4.120 1.00 0.00 O ATOM 2326 CB HIS A 153 -5.704 23.174 -4.746 1.00 0.00 C ATOM 2327 CG HIS A 153 -7.058 23.086 -5.382 1.00 0.00 C ATOM 2328 ND1 HIS A 153 -7.467 22.007 -6.135 1.00 0.00 N ATOM 2329 CD2 HIS A 153 -8.104 23.944 -5.361 1.00 0.00 C ATOM 2330 CE1 HIS A 153 -8.704 22.205 -6.548 1.00 0.00 C ATOM 2331 NE2 HIS A 153 -9.116 23.374 -6.092 1.00 0.00 N ATOM 0 H HIS A 153 -4.710 22.283 -6.859 1.00 0.00 H new ATOM 0 HA HIS A 153 -5.045 24.935 -5.790 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -5.335 22.165 -4.562 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -5.802 23.659 -3.775 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -6.901 21.184 -6.341 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -8.137 24.901 -4.861 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -9.282 21.526 -7.157 1.00 0.00 H new ATOM 2340 N HIS A 154 -2.734 25.207 -4.835 1.00 0.00 N ATOM 2341 CA HIS A 154 -1.469 25.419 -4.131 1.00 0.00 C ATOM 2342 C HIS A 154 -1.695 25.704 -2.644 1.00 0.00 C ATOM 2343 O HIS A 154 -0.954 26.467 -2.023 1.00 0.00 O ATOM 2344 CB HIS A 154 -0.653 26.555 -4.774 1.00 0.00 C ATOM 2345 CG HIS A 154 -1.340 27.894 -4.801 1.00 0.00 C ATOM 2346 ND1 HIS A 154 -1.494 28.692 -3.688 1.00 0.00 N ATOM 2347 CD2 HIS A 154 -1.902 28.577 -5.825 1.00 0.00 C ATOM 2348 CE1 HIS A 154 -2.122 29.803 -4.025 1.00 0.00 C ATOM 2349 NE2 HIS A 154 -2.380 29.759 -5.317 1.00 0.00 N ATOM 0 H HIS A 154 -3.069 26.018 -5.354 1.00 0.00 H new ATOM 0 HA HIS A 154 -0.897 24.495 -4.217 1.00 0.00 H new ATOM 0 HB2 HIS A 154 0.288 26.657 -4.234 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -0.404 26.270 -5.796 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -1.172 28.460 -2.748 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -1.963 28.252 -6.853 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -2.380 30.611 -3.356 1.00 0.00 H new ATOM 2358 N HIS A 155 -2.714 25.080 -2.074 1.00 0.00 N ATOM 2359 CA HIS A 155 -3.020 25.247 -0.663 1.00 0.00 C ATOM 2360 C HIS A 155 -2.144 24.320 0.173 1.00 0.00 C ATOM 2361 O HIS A 155 -2.566 23.235 0.571 1.00 0.00 O ATOM 2362 CB HIS A 155 -4.507 24.967 -0.399 1.00 0.00 C ATOM 2363 CG HIS A 155 -4.917 25.151 1.033 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -5.121 24.097 1.897 1.00 0.00 N ATOM 2365 CD2 HIS A 155 -5.157 26.274 1.750 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -5.466 24.563 3.083 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -5.495 25.880 3.020 1.00 0.00 N ATOM 0 H HIS A 155 -3.345 24.451 -2.570 1.00 0.00 H new ATOM 0 HA HIS A 155 -2.811 26.278 -0.377 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.107 25.626 -1.026 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.733 23.945 -0.703 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -5.094 27.290 1.390 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -5.687 23.967 3.956 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -5.731 26.505 3.791 1.00 0.00 H new ATOM 2376 N HIS A 156 -0.915 24.747 0.423 1.00 0.00 N ATOM 2377 CA HIS A 156 0.016 23.944 1.203 1.00 0.00 C ATOM 2378 C HIS A 156 0.258 24.573 2.571 1.00 0.00 C ATOM 2379 O HIS A 156 1.153 24.164 3.306 1.00 0.00 O ATOM 2380 CB HIS A 156 1.339 23.718 0.450 1.00 0.00 C ATOM 2381 CG HIS A 156 2.079 24.965 0.055 1.00 0.00 C ATOM 2382 ND1 HIS A 156 3.107 25.498 0.801 1.00 0.00 N ATOM 2383 CD2 HIS A 156 1.963 25.757 -1.039 1.00 0.00 C ATOM 2384 CE1 HIS A 156 3.587 26.562 0.185 1.00 0.00 C ATOM 2385 NE2 HIS A 156 2.913 26.742 -0.935 1.00 0.00 N ATOM 0 H HIS A 156 -0.541 25.639 0.100 1.00 0.00 H new ATOM 0 HA HIS A 156 -0.438 22.965 1.356 1.00 0.00 H new ATOM 0 HB2 HIS A 156 1.994 23.110 1.075 1.00 0.00 H new ATOM 0 HB3 HIS A 156 1.131 23.139 -0.450 1.00 0.00 H new ATOM 0 HD1 HIS A 156 3.444 25.128 1.690 1.00 0.00 H new ATOM 0 HD2 HIS A 156 1.254 25.635 -1.844 1.00 0.00 H new ATOM 0 HE1 HIS A 156 4.397 27.182 0.539 1.00 0.00 H new ATOM 2394 N HIS A 157 -0.552 25.569 2.897 1.00 0.00 N ATOM 2395 CA HIS A 157 -0.561 26.173 4.224 1.00 0.00 C ATOM 2396 C HIS A 157 -1.963 26.667 4.542 1.00 0.00 C ATOM 2397 O HIS A 157 -2.788 25.859 5.002 1.00 0.00 O ATOM 2398 CB HIS A 157 0.434 27.337 4.331 1.00 0.00 C ATOM 2399 CG HIS A 157 1.834 26.921 4.661 1.00 0.00 C ATOM 2400 ND1 HIS A 157 2.942 27.449 4.039 1.00 0.00 N ATOM 2401 CD2 HIS A 157 2.305 26.041 5.579 1.00 0.00 C ATOM 2402 CE1 HIS A 157 4.033 26.910 4.554 1.00 0.00 C ATOM 2403 NE2 HIS A 157 3.675 26.054 5.491 1.00 0.00 N ATOM 2404 OXT HIS A 157 -2.245 27.858 4.298 1.00 0.00 O ATOM 0 H HIS A 157 -1.223 25.983 2.249 1.00 0.00 H new ATOM 0 HA HIS A 157 -0.256 25.412 4.942 1.00 0.00 H new ATOM 0 HB2 HIS A 157 0.442 27.881 3.387 1.00 0.00 H new ATOM 0 HB3 HIS A 157 0.083 28.030 5.095 1.00 0.00 H new ATOM 0 HD2 HIS A 157 1.712 25.441 6.254 1.00 0.00 H new ATOM 0 HE1 HIS A 157 5.047 27.133 4.257 1.00 0.00 H new ATOM 0 HE2 HIS A 157 4.312 25.493 6.058 1.00 0.00 H new TER 2413 HIS A 157