USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1187 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 123 THR OG1 : rot 118:sc= 2.25 USER MOD Set 1.2: A 133 THR OG1 : rot -80:sc= 1.15 USER MOD Set 2.1: A 119 GLN : amide:sc= -4.79! K(o=-4.8!,f=0.56) USER MOD Set 2.2: A 137 SER OG : rot 180:sc= 0.0188 USER MOD Set 3.1: A 3 SER OG : rot 180:sc= 0.00122 USER MOD Set 3.2: A 85 LYS NZ :NH3+ -153:sc= 0.00147 (180deg=0) USER MOD Single : A 1 MET CE :methyl -120:sc= -0.798 (180deg=-1.36) USER MOD Single : A 1 MET N :NH3+ 180:sc= -0.342 (180deg=-0.342) USER MOD Single : A 7 LYS NZ :NH3+ 164:sc= 1.24 (180deg=1.08) USER MOD Single : A 9 LYS NZ :NH3+ -162:sc= -0.0405 (180deg=-0.296) USER MOD Single : A 15 LYS NZ :NH3+ 171:sc= -0.0135 (180deg=-0.131) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -14:sc= -3.03! USER MOD Single : A 27 THR OG1 : rot -82:sc= 1.07 USER MOD Single : A 32 LYS NZ :NH3+ -166:sc= 1.17 (180deg=1.06) USER MOD Single : A 35 ASN : amide:sc= -0.0251 X(o=-0.025,f=0) USER MOD Single : A 38 SER OG : rot 31:sc= 1.24 USER MOD Single : A 41 TYR OH : rot 60:sc= 1.65 USER MOD Single : A 44 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0888) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.261 K(o=0.26,f=-7.9!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0.0042 USER MOD Single : A 53 HIS : no HE2:sc= 0.587! C(o=0.59!,f=-4.8!) USER MOD Single : A 54 SER OG : rot -67:sc= 1.05 USER MOD Single : A 58 CYS SG : rot -12:sc= 0.0209 USER MOD Single : A 61 SER OG : rot -34:sc= 0.0901 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -2.5 K(o=-2.5,f=-0.48) USER MOD Single : A 66 SER OG : rot 21:sc= -0.0459 USER MOD Single : A 73 LYS NZ :NH3+ -168:sc=-0.00194 (180deg=-0.104) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 34:sc= 0.464 USER MOD Single : A 83 LYS NZ :NH3+ 163:sc= -9.03! (180deg=-9.8!) USER MOD Single : A 87 MET CE :methyl 167:sc= -0.0526 (180deg=-0.337) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 20:sc= 0.681 USER MOD Single : A 99 SER OG : rot 180:sc= 0.0377 USER MOD Single : A 103 ASN : amide:sc= 0.612 K(o=0.61,f=-0.31) USER MOD Single : A 116 TYR OH : rot 165:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 160:sc= 1.21 (180deg=1.02) USER MOD Single : A 143 LYS NZ :NH3+ -168:sc= 0.989 (180deg=0.623) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.144 2.063 -11.361 1.00 10.79 N ATOM 2 CA MET A 1 16.207 3.362 -10.650 1.00 10.01 C ATOM 3 C MET A 1 16.797 3.169 -9.260 1.00 9.13 C ATOM 4 O MET A 1 16.834 4.099 -8.455 1.00 8.77 O ATOM 5 CB MET A 1 14.808 3.975 -10.542 1.00 10.16 C ATOM 6 CG MET A 1 14.217 4.392 -11.881 1.00 10.63 C ATOM 7 SD MET A 1 12.514 4.976 -11.741 1.00 11.28 S ATOM 8 CE MET A 1 11.695 3.486 -11.174 1.00 12.11 C ATOM 0 H1 MET A 1 15.740 2.205 -12.309 1.00 10.79 H new ATOM 0 H2 MET A 1 17.102 1.668 -11.449 1.00 10.79 H new ATOM 0 H3 MET A 1 15.546 1.403 -10.825 1.00 10.79 H new ATOM 0 HA MET A 1 16.846 4.040 -11.216 1.00 10.01 H new ATOM 0 HB2 MET A 1 14.141 3.254 -10.069 1.00 10.16 H new ATOM 0 HB3 MET A 1 14.852 4.846 -9.888 1.00 10.16 H new ATOM 0 HG2 MET A 1 14.832 5.180 -12.315 1.00 10.63 H new ATOM 0 HG3 MET A 1 14.251 3.546 -12.568 1.00 10.63 H new ATOM 0 HE1 MET A 1 10.929 3.196 -11.893 1.00 12.11 H new ATOM 0 HE2 MET A 1 12.426 2.683 -11.078 1.00 12.11 H new ATOM 0 HE3 MET A 1 11.231 3.672 -10.205 1.00 12.11 H new ATOM 20 N ALA A 2 17.272 1.959 -8.994 1.00 9.02 N ATOM 21 CA ALA A 2 17.798 1.614 -7.686 1.00 8.49 C ATOM 22 C ALA A 2 19.318 1.695 -7.669 1.00 7.47 C ATOM 23 O ALA A 2 19.932 2.158 -8.635 1.00 7.51 O ATOM 24 CB ALA A 2 17.333 0.224 -7.296 1.00 8.92 C ATOM 0 H ALA A 2 17.302 1.198 -9.673 1.00 9.02 H new ATOM 0 HA ALA A 2 17.419 2.333 -6.959 1.00 8.49 H new ATOM 0 HB1 ALA A 2 17.731 -0.030 -6.313 1.00 8.92 H new ATOM 0 HB2 ALA A 2 16.244 0.200 -7.264 1.00 8.92 H new ATOM 0 HB3 ALA A 2 17.690 -0.498 -8.030 1.00 8.92 H new ATOM 30 N SER A 3 19.912 1.227 -6.569 1.00 6.83 N ATOM 31 CA SER A 3 21.357 1.287 -6.353 1.00 6.03 C ATOM 32 C SER A 3 21.840 2.732 -6.211 1.00 6.30 C ATOM 33 O SER A 3 22.070 3.203 -5.098 1.00 6.25 O ATOM 34 CB SER A 3 22.117 0.566 -7.474 1.00 6.05 C ATOM 35 OG SER A 3 21.901 -0.837 -7.425 1.00 6.36 O ATOM 0 H SER A 3 19.401 0.794 -5.800 1.00 6.83 H new ATOM 0 HA SER A 3 21.568 0.770 -5.417 1.00 6.03 H new ATOM 0 HB2 SER A 3 21.795 0.952 -8.441 1.00 6.05 H new ATOM 0 HB3 SER A 3 23.183 0.775 -7.386 1.00 6.05 H new ATOM 0 HG SER A 3 22.396 -1.270 -8.152 1.00 6.36 H new ATOM 41 N LEU A 4 21.971 3.434 -7.330 1.00 6.90 N ATOM 42 CA LEU A 4 22.445 4.810 -7.319 1.00 7.44 C ATOM 43 C LEU A 4 22.114 5.492 -8.638 1.00 8.08 C ATOM 44 O LEU A 4 22.237 4.894 -9.708 1.00 8.54 O ATOM 45 CB LEU A 4 23.962 4.884 -7.062 1.00 8.03 C ATOM 46 CG LEU A 4 24.874 4.418 -8.209 1.00 8.33 C ATOM 47 CD1 LEU A 4 26.304 4.870 -7.961 1.00 8.55 C ATOM 48 CD2 LEU A 4 24.832 2.904 -8.370 1.00 8.49 C ATOM 0 H LEU A 4 21.755 3.071 -8.258 1.00 6.90 H new ATOM 0 HA LEU A 4 21.937 5.327 -6.505 1.00 7.44 H new ATOM 0 HB2 LEU A 4 24.217 5.916 -6.820 1.00 8.03 H new ATOM 0 HB3 LEU A 4 24.189 4.284 -6.180 1.00 8.03 H new ATOM 0 HG LEU A 4 24.507 4.870 -9.131 1.00 8.33 H new ATOM 0 HD11 LEU A 4 26.939 4.534 -8.780 1.00 8.55 H new ATOM 0 HD12 LEU A 4 26.336 5.958 -7.900 1.00 8.55 H new ATOM 0 HD13 LEU A 4 26.663 4.443 -7.025 1.00 8.55 H new ATOM 0 HD21 LEU A 4 25.487 2.607 -9.189 1.00 8.49 H new ATOM 0 HD22 LEU A 4 25.167 2.431 -7.447 1.00 8.49 H new ATOM 0 HD23 LEU A 4 23.812 2.590 -8.589 1.00 8.49 H new ATOM 60 N LEU A 5 21.671 6.734 -8.552 1.00 8.35 N ATOM 61 CA LEU A 5 21.418 7.538 -9.737 1.00 9.16 C ATOM 62 C LEU A 5 22.447 8.655 -9.826 1.00 9.51 C ATOM 63 O LEU A 5 22.693 9.212 -10.898 1.00 9.84 O ATOM 64 CB LEU A 5 20.001 8.123 -9.706 1.00 9.53 C ATOM 65 CG LEU A 5 18.871 7.092 -9.727 1.00 9.85 C ATOM 66 CD1 LEU A 5 17.519 7.785 -9.648 1.00 10.47 C ATOM 67 CD2 LEU A 5 18.955 6.229 -10.979 1.00 9.72 C ATOM 0 H LEU A 5 21.478 7.210 -7.671 1.00 8.35 H new ATOM 0 HA LEU A 5 21.502 6.900 -10.617 1.00 9.16 H new ATOM 0 HB2 LEU A 5 19.897 8.734 -8.810 1.00 9.53 H new ATOM 0 HB3 LEU A 5 19.881 8.788 -10.561 1.00 9.53 H new ATOM 0 HG LEU A 5 18.980 6.445 -8.857 1.00 9.85 H new ATOM 0 HD11 LEU A 5 16.726 7.038 -9.664 1.00 10.47 H new ATOM 0 HD12 LEU A 5 17.458 8.359 -8.724 1.00 10.47 H new ATOM 0 HD13 LEU A 5 17.403 8.455 -10.500 1.00 10.47 H new ATOM 0 HD21 LEU A 5 18.143 5.502 -10.975 1.00 9.72 H new ATOM 0 HD22 LEU A 5 18.872 6.861 -11.863 1.00 9.72 H new ATOM 0 HD23 LEU A 5 19.911 5.705 -10.996 1.00 9.72 H new ATOM 79 N ASP A 6 23.057 8.963 -8.688 1.00 9.65 N ATOM 80 CA ASP A 6 24.064 10.009 -8.612 1.00 10.15 C ATOM 81 C ASP A 6 25.397 9.489 -9.132 1.00 10.22 C ATOM 82 O ASP A 6 26.127 8.800 -8.414 1.00 10.27 O ATOM 83 CB ASP A 6 24.212 10.512 -7.172 1.00 10.65 C ATOM 84 CG ASP A 6 25.012 11.797 -7.082 1.00 11.12 C ATOM 85 OD1 ASP A 6 24.583 12.824 -7.649 1.00 11.69 O ATOM 86 OD2 ASP A 6 26.085 11.780 -6.443 1.00 11.06 O ATOM 0 H ASP A 6 22.868 8.498 -7.800 1.00 9.65 H new ATOM 0 HA ASP A 6 23.745 10.845 -9.235 1.00 10.15 H new ATOM 0 HB2 ASP A 6 23.223 10.674 -6.744 1.00 10.65 H new ATOM 0 HB3 ASP A 6 24.698 9.743 -6.571 1.00 10.65 H new ATOM 91 N LYS A 7 25.682 9.795 -10.399 1.00 10.47 N ATOM 92 CA LYS A 7 26.914 9.362 -11.059 1.00 10.82 C ATOM 93 C LYS A 7 26.955 7.838 -11.200 1.00 10.96 C ATOM 94 O LYS A 7 25.931 7.159 -11.056 1.00 11.26 O ATOM 95 CB LYS A 7 28.141 9.848 -10.283 1.00 11.03 C ATOM 96 CG LYS A 7 28.233 11.359 -10.136 1.00 11.00 C ATOM 97 CD LYS A 7 29.333 11.740 -9.165 1.00 11.19 C ATOM 98 CE LYS A 7 29.050 11.183 -7.779 1.00 11.04 C ATOM 99 NZ LYS A 7 30.205 11.344 -6.861 1.00 11.42 N ATOM 0 H LYS A 7 25.067 10.349 -10.995 1.00 10.47 H new ATOM 0 HA LYS A 7 26.930 9.802 -12.056 1.00 10.82 H new ATOM 0 HB2 LYS A 7 28.129 9.399 -9.290 1.00 11.03 H new ATOM 0 HB3 LYS A 7 29.039 9.489 -10.785 1.00 11.03 H new ATOM 0 HG2 LYS A 7 28.427 11.812 -11.108 1.00 11.00 H new ATOM 0 HG3 LYS A 7 27.279 11.753 -9.785 1.00 11.00 H new ATOM 0 HD2 LYS A 7 30.289 11.361 -9.525 1.00 11.19 H new ATOM 0 HD3 LYS A 7 29.419 12.825 -9.115 1.00 11.19 H new ATOM 0 HE2 LYS A 7 28.181 11.688 -7.358 1.00 11.04 H new ATOM 0 HE3 LYS A 7 28.797 10.126 -7.859 1.00 11.04 H new ATOM 0 HZ1 LYS A 7 29.890 11.207 -5.879 1.00 11.42 H new ATOM 0 HZ2 LYS A 7 30.933 10.638 -7.092 1.00 11.42 H new ATOM 0 HZ3 LYS A 7 30.602 12.299 -6.967 1.00 11.42 H new ATOM 113 N ALA A 8 28.139 7.317 -11.505 1.00 10.94 N ATOM 114 CA ALA A 8 28.360 5.880 -11.614 1.00 11.28 C ATOM 115 C ALA A 8 29.853 5.584 -11.713 1.00 11.40 C ATOM 116 O ALA A 8 30.478 5.878 -12.735 1.00 11.50 O ATOM 117 CB ALA A 8 27.634 5.308 -12.823 1.00 11.58 C ATOM 0 H ALA A 8 28.971 7.879 -11.683 1.00 10.94 H new ATOM 0 HA ALA A 8 27.960 5.405 -10.718 1.00 11.28 H new ATOM 0 HB1 ALA A 8 27.815 4.235 -12.882 1.00 11.58 H new ATOM 0 HB2 ALA A 8 26.564 5.491 -12.725 1.00 11.58 H new ATOM 0 HB3 ALA A 8 28.003 5.788 -13.729 1.00 11.58 H new ATOM 123 N LYS A 9 30.417 5.039 -10.638 1.00 11.60 N ATOM 124 CA LYS A 9 31.833 4.667 -10.591 1.00 11.93 C ATOM 125 C LYS A 9 32.732 5.900 -10.664 1.00 11.76 C ATOM 126 O LYS A 9 33.060 6.393 -11.747 1.00 12.08 O ATOM 127 CB LYS A 9 32.182 3.673 -11.711 1.00 12.75 C ATOM 128 CG LYS A 9 33.663 3.330 -11.795 1.00 13.65 C ATOM 129 CD LYS A 9 33.938 2.318 -12.894 1.00 14.38 C ATOM 130 CE LYS A 9 35.431 2.158 -13.150 1.00 15.18 C ATOM 131 NZ LYS A 9 36.034 3.397 -13.714 1.00 15.74 N ATOM 0 H LYS A 9 29.909 4.842 -9.776 1.00 11.60 H new ATOM 0 HA LYS A 9 32.012 4.176 -9.634 1.00 11.93 H new ATOM 0 HB2 LYS A 9 31.615 2.755 -11.558 1.00 12.75 H new ATOM 0 HB3 LYS A 9 31.861 4.090 -12.666 1.00 12.75 H new ATOM 0 HG2 LYS A 9 34.238 4.237 -11.982 1.00 13.65 H new ATOM 0 HG3 LYS A 9 34.000 2.931 -10.838 1.00 13.65 H new ATOM 0 HD2 LYS A 9 33.511 1.354 -12.617 1.00 14.38 H new ATOM 0 HD3 LYS A 9 33.443 2.634 -13.812 1.00 14.38 H new ATOM 0 HE2 LYS A 9 35.934 1.902 -12.217 1.00 15.18 H new ATOM 0 HE3 LYS A 9 35.594 1.329 -13.838 1.00 15.18 H new ATOM 0 HZ1 LYS A 9 36.949 3.169 -14.153 1.00 15.74 H new ATOM 0 HZ2 LYS A 9 35.396 3.798 -14.431 1.00 15.74 H new ATOM 0 HZ3 LYS A 9 36.178 4.091 -12.953 1.00 15.74 H new ATOM 145 N ASP A 10 33.106 6.404 -9.496 1.00 11.46 N ATOM 146 CA ASP A 10 33.996 7.552 -9.391 1.00 11.51 C ATOM 147 C ASP A 10 34.532 7.651 -7.972 1.00 10.95 C ATOM 148 O ASP A 10 34.256 6.783 -7.137 1.00 10.81 O ATOM 149 CB ASP A 10 33.273 8.853 -9.769 1.00 11.95 C ATOM 150 CG ASP A 10 32.108 9.181 -8.850 1.00 12.36 C ATOM 151 OD1 ASP A 10 31.000 8.654 -9.083 1.00 12.69 O ATOM 152 OD2 ASP A 10 32.288 9.985 -7.906 1.00 12.50 O ATOM 0 H ASP A 10 32.802 6.030 -8.597 1.00 11.46 H new ATOM 0 HA ASP A 10 34.822 7.411 -10.088 1.00 11.51 H new ATOM 0 HB2 ASP A 10 33.987 9.677 -9.748 1.00 11.95 H new ATOM 0 HB3 ASP A 10 32.908 8.774 -10.793 1.00 11.95 H new ATOM 157 N PHE A 11 35.303 8.693 -7.701 1.00 10.84 N ATOM 158 CA PHE A 11 35.803 8.927 -6.358 1.00 10.58 C ATOM 159 C PHE A 11 34.732 9.612 -5.524 1.00 9.71 C ATOM 160 O PHE A 11 34.620 10.838 -5.505 1.00 9.93 O ATOM 161 CB PHE A 11 37.087 9.764 -6.387 1.00 11.21 C ATOM 162 CG PHE A 11 38.262 9.026 -6.966 1.00 12.04 C ATOM 163 CD1 PHE A 11 39.084 8.260 -6.159 1.00 12.19 C ATOM 164 CD2 PHE A 11 38.545 9.110 -8.319 1.00 12.82 C ATOM 165 CE1 PHE A 11 40.167 7.587 -6.691 1.00 13.10 C ATOM 166 CE2 PHE A 11 39.627 8.440 -8.856 1.00 13.71 C ATOM 167 CZ PHE A 11 40.425 7.647 -8.032 1.00 13.85 C ATOM 0 H PHE A 11 35.594 9.386 -8.390 1.00 10.84 H new ATOM 0 HA PHE A 11 36.046 7.967 -5.903 1.00 10.58 H new ATOM 0 HB2 PHE A 11 36.911 10.668 -6.970 1.00 11.21 H new ATOM 0 HB3 PHE A 11 37.329 10.081 -5.373 1.00 11.21 H new ATOM 0 HD1 PHE A 11 38.877 8.187 -5.102 1.00 12.19 H new ATOM 0 HD2 PHE A 11 37.913 9.706 -8.961 1.00 12.82 H new ATOM 0 HE1 PHE A 11 40.813 7.011 -6.045 1.00 13.10 H new ATOM 0 HE2 PHE A 11 39.854 8.530 -9.908 1.00 13.71 H new ATOM 0 HZ PHE A 11 41.244 7.082 -8.452 1.00 13.85 H new ATOM 177 N VAL A 12 33.918 8.803 -4.865 1.00 8.87 N ATOM 178 CA VAL A 12 32.807 9.315 -4.088 1.00 8.10 C ATOM 179 C VAL A 12 33.267 9.871 -2.744 1.00 8.03 C ATOM 180 O VAL A 12 33.405 9.144 -1.762 1.00 8.27 O ATOM 181 CB VAL A 12 31.705 8.246 -3.878 1.00 7.45 C ATOM 182 CG1 VAL A 12 30.910 8.043 -5.156 1.00 7.79 C ATOM 183 CG2 VAL A 12 32.300 6.922 -3.419 1.00 7.55 C ATOM 0 H VAL A 12 34.008 7.787 -4.854 1.00 8.87 H new ATOM 0 HA VAL A 12 32.377 10.132 -4.667 1.00 8.10 H new ATOM 0 HB VAL A 12 31.036 8.608 -3.097 1.00 7.45 H new ATOM 0 HG11 VAL A 12 30.141 7.289 -4.990 1.00 7.79 H new ATOM 0 HG12 VAL A 12 30.440 8.983 -5.446 1.00 7.79 H new ATOM 0 HG13 VAL A 12 31.578 7.711 -5.951 1.00 7.79 H new ATOM 0 HG21 VAL A 12 31.502 6.193 -3.280 1.00 7.55 H new ATOM 0 HG22 VAL A 12 32.999 6.557 -4.172 1.00 7.55 H new ATOM 0 HG23 VAL A 12 32.826 7.067 -2.476 1.00 7.55 H new ATOM 193 N ALA A 13 33.524 11.170 -2.720 1.00 7.99 N ATOM 194 CA ALA A 13 33.818 11.876 -1.479 1.00 8.22 C ATOM 195 C ALA A 13 32.513 12.373 -0.863 1.00 7.61 C ATOM 196 O ALA A 13 32.486 13.326 -0.085 1.00 7.80 O ATOM 197 CB ALA A 13 34.766 13.035 -1.748 1.00 8.91 C ATOM 0 H ALA A 13 33.535 11.761 -3.551 1.00 7.99 H new ATOM 0 HA ALA A 13 34.305 11.199 -0.778 1.00 8.22 H new ATOM 0 HB1 ALA A 13 34.979 13.555 -0.814 1.00 8.91 H new ATOM 0 HB2 ALA A 13 35.696 12.654 -2.171 1.00 8.91 H new ATOM 0 HB3 ALA A 13 34.304 13.727 -2.452 1.00 8.91 H new ATOM 203 N ASP A 14 31.433 11.702 -1.229 1.00 7.15 N ATOM 204 CA ASP A 14 30.096 12.076 -0.801 1.00 6.85 C ATOM 205 C ASP A 14 29.411 10.901 -0.119 1.00 6.18 C ATOM 206 O ASP A 14 29.101 10.962 1.072 1.00 6.06 O ATOM 207 CB ASP A 14 29.280 12.536 -2.009 1.00 7.60 C ATOM 208 CG ASP A 14 27.818 12.759 -1.683 1.00 8.14 C ATOM 209 OD1 ASP A 14 27.519 13.638 -0.849 1.00 8.32 O ATOM 210 OD2 ASP A 14 26.966 12.057 -2.267 1.00 8.60 O ATOM 0 H ASP A 14 31.460 10.880 -1.833 1.00 7.15 H new ATOM 0 HA ASP A 14 30.168 12.895 -0.085 1.00 6.85 H new ATOM 0 HB2 ASP A 14 29.706 13.461 -2.397 1.00 7.60 H new ATOM 0 HB3 ASP A 14 29.361 11.791 -2.801 1.00 7.60 H new ATOM 215 N LYS A 15 29.189 9.838 -0.896 1.00 6.06 N ATOM 216 CA LYS A 15 28.583 8.599 -0.405 1.00 5.70 C ATOM 217 C LYS A 15 27.115 8.800 -0.034 1.00 5.00 C ATOM 218 O LYS A 15 26.790 9.444 0.965 1.00 5.32 O ATOM 219 CB LYS A 15 29.357 8.034 0.792 1.00 6.54 C ATOM 220 CG LYS A 15 28.761 6.751 1.356 1.00 7.17 C ATOM 221 CD LYS A 15 29.585 6.222 2.515 1.00 7.82 C ATOM 222 CE LYS A 15 28.945 4.997 3.150 1.00 8.59 C ATOM 223 NZ LYS A 15 28.727 3.897 2.171 1.00 9.04 N ATOM 0 H LYS A 15 29.426 9.813 -1.888 1.00 6.06 H new ATOM 0 HA LYS A 15 28.633 7.877 -1.220 1.00 5.70 H new ATOM 0 HB2 LYS A 15 30.387 7.844 0.490 1.00 6.54 H new ATOM 0 HB3 LYS A 15 29.390 8.786 1.580 1.00 6.54 H new ATOM 0 HG2 LYS A 15 27.740 6.938 1.689 1.00 7.17 H new ATOM 0 HG3 LYS A 15 28.708 5.997 0.571 1.00 7.17 H new ATOM 0 HD2 LYS A 15 30.585 5.969 2.164 1.00 7.82 H new ATOM 0 HD3 LYS A 15 29.699 7.003 3.266 1.00 7.82 H new ATOM 0 HE2 LYS A 15 29.580 4.638 3.960 1.00 8.59 H new ATOM 0 HE3 LYS A 15 27.990 5.279 3.594 1.00 8.59 H new ATOM 0 HZ1 LYS A 15 28.433 3.036 2.676 1.00 9.04 H new ATOM 0 HZ2 LYS A 15 27.985 4.174 1.497 1.00 9.04 H new ATOM 0 HZ3 LYS A 15 29.611 3.711 1.655 1.00 9.04 H new ATOM 237 N LEU A 16 26.235 8.244 -0.850 1.00 4.38 N ATOM 238 CA LEU A 16 24.811 8.269 -0.563 1.00 3.98 C ATOM 239 C LEU A 16 24.518 7.363 0.626 1.00 3.20 C ATOM 240 O LEU A 16 25.248 6.406 0.878 1.00 3.50 O ATOM 241 CB LEU A 16 23.986 7.826 -1.786 1.00 4.41 C ATOM 242 CG LEU A 16 24.140 6.360 -2.223 1.00 4.83 C ATOM 243 CD1 LEU A 16 23.023 5.976 -3.180 1.00 5.58 C ATOM 244 CD2 LEU A 16 25.493 6.122 -2.883 1.00 5.22 C ATOM 0 H LEU A 16 26.483 7.769 -1.718 1.00 4.38 H new ATOM 0 HA LEU A 16 24.524 9.293 -0.323 1.00 3.98 H new ATOM 0 HB2 LEU A 16 22.933 8.009 -1.572 1.00 4.41 H new ATOM 0 HB3 LEU A 16 24.256 8.463 -2.628 1.00 4.41 H new ATOM 0 HG LEU A 16 24.080 5.736 -1.331 1.00 4.83 H new ATOM 0 HD11 LEU A 16 23.144 4.936 -3.482 1.00 5.58 H new ATOM 0 HD12 LEU A 16 22.060 6.101 -2.684 1.00 5.58 H new ATOM 0 HD13 LEU A 16 23.063 6.616 -4.061 1.00 5.58 H new ATOM 0 HD21 LEU A 16 25.573 5.077 -3.181 1.00 5.22 H new ATOM 0 HD22 LEU A 16 25.586 6.759 -3.763 1.00 5.22 H new ATOM 0 HD23 LEU A 16 26.289 6.360 -2.177 1.00 5.22 H new ATOM 256 N THR A 17 23.469 7.671 1.363 1.00 2.59 N ATOM 257 CA THR A 17 23.122 6.894 2.537 1.00 2.16 C ATOM 258 C THR A 17 21.845 6.098 2.305 1.00 1.94 C ATOM 259 O THR A 17 20.879 6.618 1.744 1.00 2.69 O ATOM 260 CB THR A 17 22.950 7.800 3.772 1.00 2.27 C ATOM 261 OG1 THR A 17 24.162 8.531 4.006 1.00 2.61 O ATOM 262 CG2 THR A 17 22.598 6.989 5.012 1.00 2.60 C ATOM 0 H THR A 17 22.843 8.453 1.170 1.00 2.59 H new ATOM 0 HA THR A 17 23.942 6.201 2.723 1.00 2.16 H new ATOM 0 HB THR A 17 22.130 8.490 3.573 1.00 2.27 H new ATOM 0 HG1 THR A 17 24.050 9.108 4.790 1.00 2.61 H new ATOM 0 HG21 THR A 17 22.484 7.659 5.864 1.00 2.60 H new ATOM 0 HG22 THR A 17 21.664 6.454 4.843 1.00 2.60 H new ATOM 0 HG23 THR A 17 23.394 6.273 5.217 1.00 2.60 H new ATOM 270 N ALA A 18 21.870 4.834 2.719 1.00 1.42 N ATOM 271 CA ALA A 18 20.709 3.954 2.656 1.00 1.18 C ATOM 272 C ALA A 18 20.315 3.643 1.217 1.00 0.99 C ATOM 273 O ALA A 18 21.161 3.623 0.319 1.00 1.68 O ATOM 274 CB ALA A 18 19.536 4.542 3.435 1.00 1.35 C ATOM 0 H ALA A 18 22.701 4.390 3.110 1.00 1.42 H new ATOM 0 HA ALA A 18 20.987 3.010 3.126 1.00 1.18 H new ATOM 0 HB1 ALA A 18 18.683 3.867 3.372 1.00 1.35 H new ATOM 0 HB2 ALA A 18 19.821 4.671 4.479 1.00 1.35 H new ATOM 0 HB3 ALA A 18 19.265 5.509 3.011 1.00 1.35 H new ATOM 280 N ILE A 19 19.035 3.380 1.013 1.00 0.98 N ATOM 281 CA ILE A 19 18.541 2.929 -0.274 1.00 1.09 C ATOM 282 C ILE A 19 17.680 4.017 -0.918 1.00 1.12 C ATOM 283 O ILE A 19 17.375 5.025 -0.278 1.00 1.42 O ATOM 284 CB ILE A 19 17.710 1.632 -0.112 1.00 1.63 C ATOM 285 CG1 ILE A 19 16.362 1.945 0.540 1.00 2.29 C ATOM 286 CG2 ILE A 19 18.484 0.615 0.722 1.00 1.55 C ATOM 287 CD1 ILE A 19 15.383 0.794 0.507 1.00 3.19 C ATOM 0 H ILE A 19 18.315 3.473 1.730 1.00 0.98 H new ATOM 0 HA ILE A 19 19.396 2.721 -0.917 1.00 1.09 H new ATOM 0 HB ILE A 19 17.525 1.205 -1.098 1.00 1.63 H new ATOM 0 HG12 ILE A 19 16.530 2.236 1.577 1.00 2.29 H new ATOM 0 HG13 ILE A 19 15.916 2.803 0.036 1.00 2.29 H new ATOM 0 HG21 ILE A 19 17.891 -0.293 0.830 1.00 1.55 H new ATOM 0 HG22 ILE A 19 19.425 0.377 0.225 1.00 1.55 H new ATOM 0 HG23 ILE A 19 18.690 1.033 1.707 1.00 1.55 H new ATOM 0 HD11 ILE A 19 14.452 1.094 0.988 1.00 3.19 H new ATOM 0 HD12 ILE A 19 15.183 0.516 -0.528 1.00 3.19 H new ATOM 0 HD13 ILE A 19 15.807 -0.059 1.037 1.00 3.19 H new ATOM 299 N PRO A 20 17.302 3.841 -2.196 1.00 1.27 N ATOM 300 CA PRO A 20 16.401 4.762 -2.893 1.00 1.56 C ATOM 301 C PRO A 20 14.950 4.644 -2.407 1.00 1.80 C ATOM 302 O PRO A 20 14.693 4.333 -1.242 1.00 2.42 O ATOM 303 CB PRO A 20 16.512 4.337 -4.367 1.00 2.12 C ATOM 304 CG PRO A 20 17.663 3.391 -4.430 1.00 2.16 C ATOM 305 CD PRO A 20 17.744 2.756 -3.077 1.00 1.66 C ATOM 0 HA PRO A 20 16.675 5.802 -2.717 1.00 1.56 H new ATOM 0 HB2 PRO A 20 15.593 3.859 -4.707 1.00 2.12 H new ATOM 0 HB3 PRO A 20 16.679 5.200 -5.012 1.00 2.12 H new ATOM 0 HG2 PRO A 20 17.510 2.641 -5.206 1.00 2.16 H new ATOM 0 HG3 PRO A 20 18.587 3.916 -4.672 1.00 2.16 H new ATOM 0 HD2 PRO A 20 17.099 1.881 -2.999 1.00 1.66 H new ATOM 0 HD3 PRO A 20 18.756 2.428 -2.842 1.00 1.66 H new ATOM 313 N LYS A 21 14.007 4.894 -3.306 1.00 1.78 N ATOM 314 CA LYS A 21 12.590 4.901 -2.955 1.00 2.16 C ATOM 315 C LYS A 21 11.634 4.683 -4.148 1.00 1.84 C ATOM 316 O LYS A 21 10.441 4.464 -3.917 1.00 2.42 O ATOM 317 CB LYS A 21 12.213 6.190 -2.217 1.00 3.10 C ATOM 318 CG LYS A 21 12.541 7.476 -2.965 1.00 4.04 C ATOM 319 CD LYS A 21 12.103 8.697 -2.163 1.00 4.86 C ATOM 320 CE LYS A 21 12.738 8.710 -0.782 1.00 5.68 C ATOM 321 NZ LYS A 21 12.206 9.803 0.072 1.00 6.38 N ATOM 0 H LYS A 21 14.197 5.095 -4.288 1.00 1.78 H new ATOM 0 HA LYS A 21 12.459 4.041 -2.298 1.00 2.16 H new ATOM 0 HB2 LYS A 21 11.144 6.172 -2.007 1.00 3.10 H new ATOM 0 HB3 LYS A 21 12.727 6.205 -1.256 1.00 3.10 H new ATOM 0 HG2 LYS A 21 13.613 7.527 -3.157 1.00 4.04 H new ATOM 0 HG3 LYS A 21 12.043 7.475 -3.935 1.00 4.04 H new ATOM 0 HD2 LYS A 21 12.378 9.605 -2.700 1.00 4.86 H new ATOM 0 HD3 LYS A 21 11.017 8.700 -2.066 1.00 4.86 H new ATOM 0 HE2 LYS A 21 12.561 7.752 -0.294 1.00 5.68 H new ATOM 0 HE3 LYS A 21 13.818 8.822 -0.882 1.00 5.68 H new ATOM 0 HZ1 LYS A 21 12.668 9.772 1.003 1.00 6.38 H new ATOM 0 HZ2 LYS A 21 12.397 10.720 -0.379 1.00 6.38 H new ATOM 0 HZ3 LYS A 21 11.180 9.683 0.191 1.00 6.38 H new ATOM 335 N PRO A 22 12.069 4.773 -5.437 1.00 1.54 N ATOM 336 CA PRO A 22 11.226 4.341 -6.558 1.00 1.96 C ATOM 337 C PRO A 22 11.118 2.815 -6.635 1.00 1.56 C ATOM 338 O PRO A 22 11.165 2.229 -7.721 1.00 2.15 O ATOM 339 CB PRO A 22 11.941 4.886 -7.803 1.00 2.77 C ATOM 340 CG PRO A 22 12.962 5.838 -7.292 1.00 2.68 C ATOM 341 CD PRO A 22 13.335 5.339 -5.934 1.00 1.75 C ATOM 0 HA PRO A 22 10.204 4.707 -6.456 1.00 1.96 H new ATOM 0 HB2 PRO A 22 12.406 4.081 -8.372 1.00 2.77 H new ATOM 0 HB3 PRO A 22 11.239 5.385 -8.471 1.00 2.77 H new ATOM 0 HG2 PRO A 22 13.831 5.871 -7.949 1.00 2.68 H new ATOM 0 HG3 PRO A 22 12.562 6.851 -7.241 1.00 2.68 H new ATOM 0 HD2 PRO A 22 14.123 4.588 -5.981 1.00 1.75 H new ATOM 0 HD3 PRO A 22 13.698 6.142 -5.293 1.00 1.75 H new ATOM 349 N GLU A 23 10.893 2.189 -5.484 1.00 0.92 N ATOM 350 CA GLU A 23 10.841 0.763 -5.341 1.00 0.94 C ATOM 351 C GLU A 23 9.609 0.502 -4.488 1.00 0.56 C ATOM 352 O GLU A 23 9.434 1.143 -3.455 1.00 1.14 O ATOM 353 CB GLU A 23 12.109 0.246 -4.667 1.00 1.69 C ATOM 354 CG GLU A 23 13.313 0.136 -5.593 1.00 2.20 C ATOM 355 CD GLU A 23 13.898 1.470 -6.030 1.00 2.88 C ATOM 356 OE1 GLU A 23 14.230 2.293 -5.154 1.00 3.25 O ATOM 357 OE2 GLU A 23 14.056 1.680 -7.255 1.00 3.39 O ATOM 0 H GLU A 23 10.739 2.687 -4.607 1.00 0.92 H new ATOM 0 HA GLU A 23 10.780 0.249 -6.300 1.00 0.94 H new ATOM 0 HB2 GLU A 23 12.362 0.908 -3.839 1.00 1.69 H new ATOM 0 HB3 GLU A 23 11.904 -0.735 -4.239 1.00 1.69 H new ATOM 0 HG2 GLU A 23 14.090 -0.440 -5.090 1.00 2.20 H new ATOM 0 HG3 GLU A 23 13.023 -0.427 -6.480 1.00 2.20 H new ATOM 364 N GLY A 24 8.747 -0.394 -4.916 1.00 0.54 N ATOM 365 CA GLY A 24 7.359 -0.288 -4.481 1.00 0.46 C ATOM 366 C GLY A 24 6.793 -1.483 -3.760 1.00 0.33 C ATOM 367 O GLY A 24 7.524 -2.302 -3.227 1.00 0.39 O ATOM 0 H GLY A 24 8.961 -1.174 -5.537 1.00 0.54 H new ATOM 0 HA2 GLY A 24 7.271 0.580 -3.827 1.00 0.46 H new ATOM 0 HA3 GLY A 24 6.740 -0.092 -5.356 1.00 0.46 H new ATOM 371 N SER A 25 5.464 -1.526 -3.729 1.00 0.28 N ATOM 372 CA SER A 25 4.687 -2.611 -3.142 1.00 0.30 C ATOM 373 C SER A 25 3.235 -2.424 -3.546 1.00 0.32 C ATOM 374 O SER A 25 2.302 -2.730 -2.808 1.00 0.39 O ATOM 375 CB SER A 25 4.788 -2.600 -1.629 1.00 0.37 C ATOM 376 OG SER A 25 4.338 -1.367 -1.104 1.00 1.20 O ATOM 0 H SER A 25 4.883 -0.786 -4.123 1.00 0.28 H new ATOM 0 HA SER A 25 5.076 -3.564 -3.501 1.00 0.30 H new ATOM 0 HB2 SER A 25 4.194 -3.415 -1.215 1.00 0.37 H new ATOM 0 HB3 SER A 25 5.821 -2.773 -1.328 1.00 0.37 H new ATOM 0 HG SER A 25 4.271 -0.709 -1.827 1.00 1.20 H new ATOM 382 N VAL A 26 3.066 -1.920 -4.737 1.00 0.28 N ATOM 383 CA VAL A 26 1.775 -1.470 -5.208 1.00 0.30 C ATOM 384 C VAL A 26 1.524 -2.008 -6.606 1.00 0.30 C ATOM 385 O VAL A 26 2.471 -2.333 -7.316 1.00 0.30 O ATOM 386 CB VAL A 26 1.725 0.076 -5.205 1.00 0.33 C ATOM 387 CG1 VAL A 26 1.559 0.603 -3.787 1.00 0.93 C ATOM 388 CG2 VAL A 26 3.000 0.622 -5.823 1.00 0.88 C ATOM 0 H VAL A 26 3.820 -1.807 -5.415 1.00 0.28 H new ATOM 0 HA VAL A 26 0.996 -1.844 -4.544 1.00 0.30 H new ATOM 0 HB VAL A 26 0.868 0.406 -5.792 1.00 0.33 H new ATOM 0 HG11 VAL A 26 1.526 1.692 -3.805 1.00 0.93 H new ATOM 0 HG12 VAL A 26 0.632 0.219 -3.362 1.00 0.93 H new ATOM 0 HG13 VAL A 26 2.401 0.276 -3.176 1.00 0.93 H new ATOM 0 HG21 VAL A 26 2.967 1.712 -5.822 1.00 0.88 H new ATOM 0 HG22 VAL A 26 3.859 0.284 -5.243 1.00 0.88 H new ATOM 0 HG23 VAL A 26 3.090 0.263 -6.848 1.00 0.88 H new ATOM 398 N THR A 27 0.262 -2.178 -6.962 1.00 0.33 N ATOM 399 CA THR A 27 -0.109 -2.487 -8.330 1.00 0.36 C ATOM 400 C THR A 27 -1.617 -2.352 -8.524 1.00 0.38 C ATOM 401 O THR A 27 -2.063 -1.810 -9.537 1.00 0.48 O ATOM 402 CB THR A 27 0.370 -3.896 -8.754 1.00 0.39 C ATOM 403 OG1 THR A 27 -0.195 -4.264 -10.018 1.00 0.47 O ATOM 404 CG2 THR A 27 0.009 -4.932 -7.707 1.00 0.39 C ATOM 0 H THR A 27 -0.526 -2.106 -6.318 1.00 0.33 H new ATOM 0 HA THR A 27 0.393 -1.764 -8.973 1.00 0.36 H new ATOM 0 HB THR A 27 1.455 -3.862 -8.849 1.00 0.39 H new ATOM 0 HG1 THR A 27 -1.102 -4.609 -9.883 1.00 0.47 H new ATOM 0 HG21 THR A 27 0.357 -5.913 -8.030 1.00 0.39 H new ATOM 0 HG22 THR A 27 0.483 -4.673 -6.760 1.00 0.39 H new ATOM 0 HG23 THR A 27 -1.073 -4.956 -7.577 1.00 0.39 H new ATOM 412 N ASP A 28 -2.402 -2.829 -7.553 1.00 0.35 N ATOM 413 CA ASP A 28 -3.857 -2.748 -7.647 1.00 0.42 C ATOM 414 C ASP A 28 -4.549 -3.222 -6.383 1.00 0.35 C ATOM 415 O ASP A 28 -3.931 -3.816 -5.508 1.00 0.37 O ATOM 416 CB ASP A 28 -4.393 -3.566 -8.816 1.00 0.57 C ATOM 417 CG ASP A 28 -3.877 -4.990 -8.879 1.00 1.08 C ATOM 418 OD1 ASP A 28 -2.762 -5.210 -9.406 1.00 1.69 O ATOM 419 OD2 ASP A 28 -4.611 -5.904 -8.450 1.00 1.44 O ATOM 0 H ASP A 28 -2.055 -3.271 -6.701 1.00 0.35 H new ATOM 0 HA ASP A 28 -4.077 -1.691 -7.800 1.00 0.42 H new ATOM 0 HB2 ASP A 28 -5.481 -3.590 -8.757 1.00 0.57 H new ATOM 0 HB3 ASP A 28 -4.135 -3.059 -9.746 1.00 0.57 H new ATOM 424 N VAL A 29 -5.850 -2.945 -6.307 1.00 0.39 N ATOM 425 CA VAL A 29 -6.686 -3.394 -5.200 1.00 0.41 C ATOM 426 C VAL A 29 -8.071 -3.776 -5.728 1.00 0.37 C ATOM 427 O VAL A 29 -8.695 -3.007 -6.461 1.00 0.42 O ATOM 428 CB VAL A 29 -6.831 -2.305 -4.109 1.00 0.60 C ATOM 429 CG1 VAL A 29 -7.714 -2.791 -2.974 1.00 1.13 C ATOM 430 CG2 VAL A 29 -5.474 -1.888 -3.570 1.00 1.14 C ATOM 0 H VAL A 29 -6.351 -2.404 -7.011 1.00 0.39 H new ATOM 0 HA VAL A 29 -6.203 -4.259 -4.746 1.00 0.41 H new ATOM 0 HB VAL A 29 -7.301 -1.437 -4.571 1.00 0.60 H new ATOM 0 HG11 VAL A 29 -7.801 -2.009 -2.220 1.00 1.13 H new ATOM 0 HG12 VAL A 29 -8.704 -3.033 -3.361 1.00 1.13 H new ATOM 0 HG13 VAL A 29 -7.272 -3.681 -2.525 1.00 1.13 H new ATOM 0 HG21 VAL A 29 -5.606 -1.122 -2.806 1.00 1.14 H new ATOM 0 HG22 VAL A 29 -4.974 -2.753 -3.135 1.00 1.14 H new ATOM 0 HG23 VAL A 29 -4.867 -1.489 -4.382 1.00 1.14 H new ATOM 440 N ASP A 30 -8.538 -4.965 -5.367 1.00 0.37 N ATOM 441 CA ASP A 30 -9.802 -5.496 -5.877 1.00 0.38 C ATOM 442 C ASP A 30 -10.801 -5.717 -4.741 1.00 0.42 C ATOM 443 O ASP A 30 -10.493 -6.392 -3.763 1.00 0.54 O ATOM 444 CB ASP A 30 -9.531 -6.810 -6.606 1.00 0.51 C ATOM 445 CG ASP A 30 -10.779 -7.424 -7.206 1.00 1.00 C ATOM 446 OD1 ASP A 30 -11.458 -8.202 -6.513 1.00 1.83 O ATOM 447 OD2 ASP A 30 -11.076 -7.138 -8.387 1.00 1.16 O ATOM 0 H ASP A 30 -8.057 -5.587 -4.717 1.00 0.37 H new ATOM 0 HA ASP A 30 -10.238 -4.774 -6.567 1.00 0.38 H new ATOM 0 HB2 ASP A 30 -8.802 -6.636 -7.398 1.00 0.51 H new ATOM 0 HB3 ASP A 30 -9.083 -7.519 -5.910 1.00 0.51 H new ATOM 452 N LEU A 31 -12.003 -5.177 -4.895 1.00 0.47 N ATOM 453 CA LEU A 31 -12.980 -5.116 -3.804 1.00 0.57 C ATOM 454 C LEU A 31 -13.926 -6.324 -3.818 1.00 0.58 C ATOM 455 O LEU A 31 -14.355 -6.769 -4.882 1.00 0.67 O ATOM 456 CB LEU A 31 -13.768 -3.796 -3.922 1.00 0.71 C ATOM 457 CG LEU A 31 -14.690 -3.438 -2.748 1.00 0.85 C ATOM 458 CD1 LEU A 31 -16.055 -4.096 -2.893 1.00 0.94 C ATOM 459 CD2 LEU A 31 -14.045 -3.841 -1.434 1.00 0.86 C ATOM 0 H LEU A 31 -12.331 -4.770 -5.771 1.00 0.47 H new ATOM 0 HA LEU A 31 -12.451 -5.147 -2.852 1.00 0.57 H new ATOM 0 HB2 LEU A 31 -13.054 -2.983 -4.054 1.00 0.71 H new ATOM 0 HB3 LEU A 31 -14.372 -3.840 -4.828 1.00 0.71 H new ATOM 0 HG LEU A 31 -14.839 -2.358 -2.754 1.00 0.85 H new ATOM 0 HD11 LEU A 31 -16.683 -3.822 -2.045 1.00 0.94 H new ATOM 0 HD12 LEU A 31 -16.525 -3.759 -3.817 1.00 0.94 H new ATOM 0 HD13 LEU A 31 -15.936 -5.179 -2.921 1.00 0.94 H new ATOM 0 HD21 LEU A 31 -14.708 -3.582 -0.609 1.00 0.86 H new ATOM 0 HD22 LEU A 31 -13.865 -4.916 -1.432 1.00 0.86 H new ATOM 0 HD23 LEU A 31 -13.098 -3.315 -1.317 1.00 0.86 H new ATOM 471 N LYS A 32 -14.241 -6.865 -2.630 1.00 0.56 N ATOM 472 CA LYS A 32 -15.194 -7.968 -2.529 1.00 0.60 C ATOM 473 C LYS A 32 -16.159 -7.853 -1.344 1.00 0.82 C ATOM 474 O LYS A 32 -17.130 -7.111 -1.385 1.00 1.33 O ATOM 475 CB LYS A 32 -14.488 -9.329 -2.457 1.00 0.62 C ATOM 476 CG LYS A 32 -13.099 -9.320 -1.830 1.00 0.65 C ATOM 477 CD LYS A 32 -12.013 -9.220 -2.894 1.00 0.90 C ATOM 478 CE LYS A 32 -12.162 -10.328 -3.928 1.00 1.10 C ATOM 479 NZ LYS A 32 -11.104 -10.277 -4.974 1.00 1.32 N ATOM 0 H LYS A 32 -13.852 -6.557 -1.739 1.00 0.56 H new ATOM 0 HA LYS A 32 -15.782 -7.899 -3.444 1.00 0.60 H new ATOM 0 HB2 LYS A 32 -15.118 -10.015 -1.891 1.00 0.62 H new ATOM 0 HB3 LYS A 32 -14.408 -9.730 -3.467 1.00 0.62 H new ATOM 0 HG2 LYS A 32 -13.014 -8.480 -1.140 1.00 0.65 H new ATOM 0 HG3 LYS A 32 -12.956 -10.228 -1.245 1.00 0.65 H new ATOM 0 HD2 LYS A 32 -12.068 -8.249 -3.385 1.00 0.90 H new ATOM 0 HD3 LYS A 32 -11.031 -9.285 -2.425 1.00 0.90 H new ATOM 0 HE2 LYS A 32 -12.127 -11.295 -3.427 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -13.141 -10.250 -4.401 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -11.375 -10.886 -5.772 1.00 1.32 H new ATOM 0 HZ2 LYS A 32 -10.993 -9.298 -5.308 1.00 1.32 H new ATOM 0 HZ3 LYS A 32 -10.204 -10.611 -4.574 1.00 1.32 H new ATOM 493 N ASP A 33 -15.806 -8.483 -0.245 1.00 0.60 N ATOM 494 CA ASP A 33 -16.796 -8.962 0.727 1.00 0.94 C ATOM 495 C ASP A 33 -17.086 -7.941 1.792 1.00 0.53 C ATOM 496 O ASP A 33 -16.708 -6.805 1.657 1.00 1.46 O ATOM 497 CB ASP A 33 -16.303 -10.226 1.403 1.00 2.08 C ATOM 498 CG ASP A 33 -17.421 -11.230 1.624 1.00 2.37 C ATOM 499 OD1 ASP A 33 -18.226 -11.037 2.562 1.00 2.32 O ATOM 500 OD2 ASP A 33 -17.488 -12.227 0.874 1.00 2.85 O ATOM 0 H ASP A 33 -14.838 -8.682 0.009 1.00 0.60 H new ATOM 0 HA ASP A 33 -17.712 -9.157 0.169 1.00 0.94 H new ATOM 0 HB2 ASP A 33 -15.523 -10.682 0.793 1.00 2.08 H new ATOM 0 HB3 ASP A 33 -15.851 -9.971 2.361 1.00 2.08 H new ATOM 505 N VAL A 34 -17.882 -8.339 2.771 1.00 0.54 N ATOM 506 CA VAL A 34 -18.305 -7.476 3.842 1.00 1.14 C ATOM 507 C VAL A 34 -18.902 -8.289 4.976 1.00 0.77 C ATOM 508 O VAL A 34 -18.736 -7.951 6.158 1.00 0.92 O ATOM 509 CB VAL A 34 -19.308 -6.408 3.393 1.00 2.31 C ATOM 510 CG1 VAL A 34 -20.546 -7.025 2.754 1.00 2.83 C ATOM 511 CG2 VAL A 34 -19.682 -5.543 4.587 1.00 3.26 C ATOM 0 H VAL A 34 -18.254 -9.287 2.837 1.00 0.54 H new ATOM 0 HA VAL A 34 -17.411 -6.956 4.186 1.00 1.14 H new ATOM 0 HB VAL A 34 -18.839 -5.789 2.628 1.00 2.31 H new ATOM 0 HG11 VAL A 34 -21.231 -6.234 2.450 1.00 2.83 H new ATOM 0 HG12 VAL A 34 -20.253 -7.607 1.880 1.00 2.83 H new ATOM 0 HG13 VAL A 34 -21.041 -7.677 3.474 1.00 2.83 H new ATOM 0 HG21 VAL A 34 -20.396 -4.781 4.275 1.00 3.26 H new ATOM 0 HG22 VAL A 34 -20.131 -6.165 5.361 1.00 3.26 H new ATOM 0 HG23 VAL A 34 -18.787 -5.062 4.982 1.00 3.26 H new ATOM 521 N ASN A 35 -19.581 -9.370 4.601 1.00 1.02 N ATOM 522 CA ASN A 35 -20.353 -10.191 5.530 1.00 1.38 C ATOM 523 C ASN A 35 -21.538 -9.384 6.035 1.00 1.25 C ATOM 524 O ASN A 35 -22.686 -9.713 5.753 1.00 1.86 O ATOM 525 CB ASN A 35 -19.484 -10.672 6.699 1.00 1.73 C ATOM 526 CG ASN A 35 -18.334 -11.557 6.248 1.00 2.46 C ATOM 527 OD1 ASN A 35 -18.470 -12.779 6.169 1.00 3.16 O ATOM 528 ND2 ASN A 35 -17.193 -10.949 5.951 1.00 2.69 N ATOM 0 H ASN A 35 -19.611 -9.703 3.637 1.00 1.02 H new ATOM 0 HA ASN A 35 -20.712 -11.078 5.008 1.00 1.38 H new ATOM 0 HB2 ASN A 35 -19.085 -9.808 7.230 1.00 1.73 H new ATOM 0 HB3 ASN A 35 -20.105 -11.222 7.406 1.00 1.73 H new ATOM 0 HD21 ASN A 35 -16.388 -11.496 5.644 1.00 2.69 H new ATOM 0 HD22 ASN A 35 -17.120 -9.935 6.029 1.00 2.69 H new ATOM 535 N ARG A 36 -21.212 -8.320 6.768 1.00 0.85 N ATOM 536 CA ARG A 36 -22.144 -7.280 7.189 1.00 1.08 C ATOM 537 C ARG A 36 -21.532 -6.420 8.284 1.00 0.99 C ATOM 538 O ARG A 36 -22.233 -5.690 8.982 1.00 1.18 O ATOM 539 CB ARG A 36 -23.461 -7.851 7.678 1.00 1.64 C ATOM 540 CG ARG A 36 -24.626 -7.017 7.203 1.00 2.03 C ATOM 541 CD ARG A 36 -24.747 -7.042 5.681 1.00 2.67 C ATOM 542 NE ARG A 36 -24.947 -8.392 5.150 1.00 3.55 N ATOM 543 CZ ARG A 36 -25.577 -8.668 4.007 1.00 4.51 C ATOM 544 NH1 ARG A 36 -26.192 -7.713 3.324 1.00 4.82 N ATOM 545 NH2 ARG A 36 -25.611 -9.916 3.563 1.00 5.46 N ATOM 0 H ARG A 36 -20.260 -8.155 7.095 1.00 0.85 H new ATOM 0 HA ARG A 36 -22.346 -6.669 6.310 1.00 1.08 H new ATOM 0 HB2 ARG A 36 -23.572 -8.874 7.319 1.00 1.64 H new ATOM 0 HB3 ARG A 36 -23.460 -7.893 8.767 1.00 1.64 H new ATOM 0 HG2 ARG A 36 -25.548 -7.390 7.649 1.00 2.03 H new ATOM 0 HG3 ARG A 36 -24.501 -5.989 7.543 1.00 2.03 H new ATOM 0 HD2 ARG A 36 -25.581 -6.410 5.377 1.00 2.67 H new ATOM 0 HD3 ARG A 36 -23.846 -6.614 5.242 1.00 2.67 H new ATOM 0 HE ARG A 36 -24.580 -9.175 5.691 1.00 3.55 H new ATOM 0 HH11 ARG A 36 -26.187 -6.754 3.671 1.00 4.82 H new ATOM 0 HH12 ARG A 36 -26.670 -7.937 2.451 1.00 4.82 H new ATOM 0 HH21 ARG A 36 -25.157 -10.659 4.094 1.00 5.46 H new ATOM 0 HH22 ARG A 36 -26.091 -10.134 2.690 1.00 5.46 H new ATOM 559 N ASP A 37 -20.220 -6.476 8.402 1.00 0.82 N ATOM 560 CA ASP A 37 -19.514 -5.753 9.440 1.00 0.91 C ATOM 561 C ASP A 37 -18.283 -5.112 8.844 1.00 0.73 C ATOM 562 O ASP A 37 -17.856 -4.033 9.251 1.00 0.84 O ATOM 563 CB ASP A 37 -19.083 -6.699 10.564 1.00 1.10 C ATOM 564 CG ASP A 37 -20.236 -7.445 11.203 1.00 1.48 C ATOM 565 OD1 ASP A 37 -21.014 -6.809 11.946 1.00 1.92 O ATOM 566 OD2 ASP A 37 -20.384 -8.656 10.951 1.00 1.80 O ATOM 0 H ASP A 37 -19.617 -7.020 7.785 1.00 0.82 H new ATOM 0 HA ASP A 37 -20.180 -4.995 9.852 1.00 0.91 H new ATOM 0 HB2 ASP A 37 -18.370 -7.421 10.167 1.00 1.10 H new ATOM 0 HB3 ASP A 37 -18.562 -6.125 11.331 1.00 1.10 H new ATOM 571 N SER A 38 -17.721 -5.788 7.857 1.00 0.54 N ATOM 572 CA SER A 38 -16.451 -5.371 7.291 1.00 0.48 C ATOM 573 C SER A 38 -16.279 -5.838 5.849 1.00 0.50 C ATOM 574 O SER A 38 -16.268 -7.041 5.548 1.00 0.94 O ATOM 575 CB SER A 38 -15.327 -5.911 8.163 1.00 0.55 C ATOM 576 OG SER A 38 -14.043 -5.574 7.663 1.00 0.76 O ATOM 0 H SER A 38 -18.122 -6.624 7.433 1.00 0.54 H new ATOM 0 HA SER A 38 -16.424 -4.282 7.271 1.00 0.48 H new ATOM 0 HB2 SER A 38 -15.435 -5.518 9.174 1.00 0.55 H new ATOM 0 HB3 SER A 38 -15.414 -6.995 8.232 1.00 0.55 H new ATOM 0 HG SER A 38 -14.091 -4.717 7.190 1.00 0.76 H new ATOM 582 N VAL A 39 -16.135 -4.864 4.970 1.00 0.33 N ATOM 583 CA VAL A 39 -15.911 -5.110 3.564 1.00 0.35 C ATOM 584 C VAL A 39 -14.484 -5.592 3.339 1.00 0.31 C ATOM 585 O VAL A 39 -13.576 -5.205 4.067 1.00 0.34 O ATOM 586 CB VAL A 39 -16.200 -3.837 2.743 1.00 0.43 C ATOM 587 CG1 VAL A 39 -15.928 -4.052 1.265 1.00 0.86 C ATOM 588 CG2 VAL A 39 -17.639 -3.410 2.967 1.00 0.86 C ATOM 0 H VAL A 39 -16.171 -3.875 5.216 1.00 0.33 H new ATOM 0 HA VAL A 39 -16.594 -5.890 3.228 1.00 0.35 H new ATOM 0 HB VAL A 39 -15.530 -3.047 3.081 1.00 0.43 H new ATOM 0 HG11 VAL A 39 -16.143 -3.134 0.718 1.00 0.86 H new ATOM 0 HG12 VAL A 39 -14.882 -4.323 1.123 1.00 0.86 H new ATOM 0 HG13 VAL A 39 -16.564 -4.854 0.891 1.00 0.86 H new ATOM 0 HG21 VAL A 39 -17.846 -2.510 2.388 1.00 0.86 H new ATOM 0 HG22 VAL A 39 -18.309 -4.209 2.649 1.00 0.86 H new ATOM 0 HG23 VAL A 39 -17.797 -3.204 4.026 1.00 0.86 H new ATOM 598 N GLU A 40 -14.272 -6.453 2.359 1.00 0.33 N ATOM 599 CA GLU A 40 -12.970 -7.034 2.195 1.00 0.36 C ATOM 600 C GLU A 40 -12.449 -6.766 0.811 1.00 0.38 C ATOM 601 O GLU A 40 -13.201 -6.835 -0.154 1.00 0.50 O ATOM 602 CB GLU A 40 -13.056 -8.529 2.463 1.00 0.52 C ATOM 603 CG GLU A 40 -13.126 -8.862 3.942 1.00 0.62 C ATOM 604 CD GLU A 40 -13.398 -10.330 4.197 1.00 0.89 C ATOM 605 OE1 GLU A 40 -12.800 -11.182 3.503 1.00 1.16 O ATOM 606 OE2 GLU A 40 -14.195 -10.642 5.106 1.00 1.19 O ATOM 0 H GLU A 40 -14.974 -6.754 1.683 1.00 0.33 H new ATOM 0 HA GLU A 40 -12.275 -6.584 2.905 1.00 0.36 H new ATOM 0 HB2 GLU A 40 -13.937 -8.932 1.963 1.00 0.52 H new ATOM 0 HB3 GLU A 40 -12.188 -9.022 2.026 1.00 0.52 H new ATOM 0 HG2 GLU A 40 -12.186 -8.582 4.418 1.00 0.62 H new ATOM 0 HG3 GLU A 40 -13.910 -8.265 4.408 1.00 0.62 H new ATOM 613 N TYR A 41 -11.177 -6.420 0.700 1.00 0.37 N ATOM 614 CA TYR A 41 -10.600 -6.288 -0.637 1.00 0.56 C ATOM 615 C TYR A 41 -9.173 -6.792 -0.737 1.00 0.43 C ATOM 616 O TYR A 41 -8.343 -6.573 0.141 1.00 0.40 O ATOM 617 CB TYR A 41 -10.715 -4.871 -1.218 1.00 0.89 C ATOM 618 CG TYR A 41 -10.123 -3.743 -0.416 1.00 0.86 C ATOM 619 CD1 TYR A 41 -9.001 -3.964 0.363 1.00 1.65 C ATOM 620 CD2 TYR A 41 -10.685 -2.478 -0.408 1.00 1.30 C ATOM 621 CE1 TYR A 41 -8.452 -2.954 1.115 1.00 2.63 C ATOM 622 CE2 TYR A 41 -10.145 -1.466 0.337 1.00 2.04 C ATOM 623 CZ TYR A 41 -9.048 -1.638 1.013 1.00 2.72 C ATOM 624 OH TYR A 41 -8.479 -0.701 1.828 1.00 3.73 O ATOM 0 H TYR A 41 -10.544 -6.232 1.478 1.00 0.37 H new ATOM 0 HA TYR A 41 -11.217 -6.943 -1.252 1.00 0.56 H new ATOM 0 HB2 TYR A 41 -10.242 -4.870 -2.200 1.00 0.89 H new ATOM 0 HB3 TYR A 41 -11.772 -4.655 -1.373 1.00 0.89 H new ATOM 0 HD1 TYR A 41 -8.550 -4.945 0.380 1.00 1.65 H new ATOM 0 HD2 TYR A 41 -11.567 -2.286 -1.001 1.00 1.30 H new ATOM 0 HE1 TYR A 41 -7.605 -3.135 1.760 1.00 2.63 H new ATOM 0 HE2 TYR A 41 -10.639 -0.506 0.364 1.00 2.04 H new ATOM 0 HH TYR A 41 -7.530 -0.605 1.603 1.00 3.73 H new ATOM 634 N LEU A 42 -8.898 -7.457 -1.835 1.00 0.41 N ATOM 635 CA LEU A 42 -7.583 -7.999 -2.079 1.00 0.38 C ATOM 636 C LEU A 42 -6.726 -6.887 -2.652 1.00 0.34 C ATOM 637 O LEU A 42 -6.927 -6.456 -3.787 1.00 0.38 O ATOM 638 CB LEU A 42 -7.675 -9.180 -3.064 1.00 0.49 C ATOM 639 CG LEU A 42 -6.519 -10.197 -3.036 1.00 0.55 C ATOM 640 CD1 LEU A 42 -5.174 -9.540 -3.308 1.00 0.71 C ATOM 641 CD2 LEU A 42 -6.492 -10.942 -1.711 1.00 0.81 C ATOM 0 H LEU A 42 -9.573 -7.636 -2.578 1.00 0.41 H new ATOM 0 HA LEU A 42 -7.141 -8.372 -1.155 1.00 0.38 H new ATOM 0 HB2 LEU A 42 -8.604 -9.715 -2.867 1.00 0.49 H new ATOM 0 HB3 LEU A 42 -7.748 -8.776 -4.074 1.00 0.49 H new ATOM 0 HG LEU A 42 -6.699 -10.913 -3.838 1.00 0.55 H new ATOM 0 HD11 LEU A 42 -4.388 -10.295 -3.279 1.00 0.71 H new ATOM 0 HD12 LEU A 42 -5.190 -9.071 -4.292 1.00 0.71 H new ATOM 0 HD13 LEU A 42 -4.979 -8.783 -2.549 1.00 0.71 H new ATOM 0 HD21 LEU A 42 -5.668 -11.656 -1.712 1.00 0.81 H new ATOM 0 HD22 LEU A 42 -6.355 -10.231 -0.896 1.00 0.81 H new ATOM 0 HD23 LEU A 42 -7.433 -11.474 -1.574 1.00 0.81 H new ATOM 653 N ALA A 43 -5.789 -6.410 -1.866 1.00 0.33 N ATOM 654 CA ALA A 43 -4.870 -5.401 -2.335 1.00 0.36 C ATOM 655 C ALA A 43 -3.634 -6.085 -2.858 1.00 0.35 C ATOM 656 O ALA A 43 -2.834 -6.629 -2.094 1.00 0.37 O ATOM 657 CB ALA A 43 -4.527 -4.418 -1.229 1.00 0.42 C ATOM 0 H ALA A 43 -5.644 -6.704 -0.900 1.00 0.33 H new ATOM 0 HA ALA A 43 -5.335 -4.827 -3.136 1.00 0.36 H new ATOM 0 HB1 ALA A 43 -3.833 -3.669 -1.610 1.00 0.42 H new ATOM 0 HB2 ALA A 43 -5.437 -3.927 -0.883 1.00 0.42 H new ATOM 0 HB3 ALA A 43 -4.065 -4.952 -0.399 1.00 0.42 H new ATOM 663 N LYS A 44 -3.492 -6.080 -4.160 1.00 0.38 N ATOM 664 CA LYS A 44 -2.395 -6.762 -4.781 1.00 0.39 C ATOM 665 C LYS A 44 -1.176 -5.869 -4.740 1.00 0.36 C ATOM 666 O LYS A 44 -1.234 -4.680 -5.060 1.00 0.47 O ATOM 667 CB LYS A 44 -2.748 -7.171 -6.211 1.00 0.53 C ATOM 668 CG LYS A 44 -1.698 -8.046 -6.878 1.00 0.95 C ATOM 669 CD LYS A 44 -2.272 -8.774 -8.083 1.00 1.58 C ATOM 670 CE LYS A 44 -3.356 -9.760 -7.669 1.00 1.61 C ATOM 671 NZ LYS A 44 -2.802 -10.912 -6.902 1.00 2.63 N ATOM 0 H LYS A 44 -4.125 -5.610 -4.807 1.00 0.38 H new ATOM 0 HA LYS A 44 -2.177 -7.680 -4.235 1.00 0.39 H new ATOM 0 HB2 LYS A 44 -3.699 -7.704 -6.202 1.00 0.53 H new ATOM 0 HB3 LYS A 44 -2.892 -6.272 -6.811 1.00 0.53 H new ATOM 0 HG2 LYS A 44 -0.854 -7.431 -7.190 1.00 0.95 H new ATOM 0 HG3 LYS A 44 -1.316 -8.772 -6.160 1.00 0.95 H new ATOM 0 HD2 LYS A 44 -2.685 -8.050 -8.785 1.00 1.58 H new ATOM 0 HD3 LYS A 44 -1.475 -9.304 -8.604 1.00 1.58 H new ATOM 0 HE2 LYS A 44 -4.101 -9.245 -7.062 1.00 1.61 H new ATOM 0 HE3 LYS A 44 -3.868 -10.129 -8.557 1.00 1.61 H new ATOM 0 HZ1 LYS A 44 -3.542 -11.631 -6.772 1.00 2.63 H new ATOM 0 HZ2 LYS A 44 -2.005 -11.327 -7.426 1.00 2.63 H new ATOM 0 HZ3 LYS A 44 -2.472 -10.583 -5.972 1.00 2.63 H new ATOM 685 N VAL A 45 -0.090 -6.447 -4.304 1.00 0.31 N ATOM 686 CA VAL A 45 1.132 -5.726 -4.070 1.00 0.33 C ATOM 687 C VAL A 45 2.179 -6.131 -5.080 1.00 0.28 C ATOM 688 O VAL A 45 2.303 -7.301 -5.422 1.00 0.30 O ATOM 689 CB VAL A 45 1.654 -6.032 -2.654 1.00 0.44 C ATOM 690 CG1 VAL A 45 3.075 -5.541 -2.461 1.00 0.82 C ATOM 691 CG2 VAL A 45 0.732 -5.430 -1.610 1.00 0.51 C ATOM 0 H VAL A 45 -0.028 -7.444 -4.099 1.00 0.31 H new ATOM 0 HA VAL A 45 0.931 -4.659 -4.167 1.00 0.33 H new ATOM 0 HB VAL A 45 1.665 -7.115 -2.531 1.00 0.44 H new ATOM 0 HG11 VAL A 45 3.407 -5.776 -1.450 1.00 0.82 H new ATOM 0 HG12 VAL A 45 3.730 -6.031 -3.181 1.00 0.82 H new ATOM 0 HG13 VAL A 45 3.111 -4.462 -2.614 1.00 0.82 H new ATOM 0 HG21 VAL A 45 1.114 -5.655 -0.614 1.00 0.51 H new ATOM 0 HG22 VAL A 45 0.685 -4.349 -1.745 1.00 0.51 H new ATOM 0 HG23 VAL A 45 -0.267 -5.853 -1.719 1.00 0.51 H new ATOM 701 N SER A 46 2.903 -5.172 -5.589 1.00 0.25 N ATOM 702 CA SER A 46 4.072 -5.480 -6.356 1.00 0.25 C ATOM 703 C SER A 46 5.271 -4.730 -5.786 1.00 0.24 C ATOM 704 O SER A 46 5.460 -3.543 -6.047 1.00 0.26 O ATOM 705 CB SER A 46 3.819 -5.161 -7.827 1.00 0.28 C ATOM 706 OG SER A 46 3.234 -6.271 -8.492 1.00 0.72 O ATOM 0 H SER A 46 2.703 -4.177 -5.486 1.00 0.25 H new ATOM 0 HA SER A 46 4.300 -6.544 -6.293 1.00 0.25 H new ATOM 0 HB2 SER A 46 3.161 -4.295 -7.908 1.00 0.28 H new ATOM 0 HB3 SER A 46 4.758 -4.894 -8.312 1.00 0.28 H new ATOM 0 HG SER A 46 3.079 -6.044 -9.433 1.00 0.72 H new ATOM 712 N VAL A 47 6.054 -5.432 -4.963 1.00 0.25 N ATOM 713 CA VAL A 47 7.202 -4.830 -4.302 1.00 0.28 C ATOM 714 C VAL A 47 8.410 -4.842 -5.208 1.00 0.28 C ATOM 715 O VAL A 47 8.843 -5.898 -5.675 1.00 0.30 O ATOM 716 CB VAL A 47 7.612 -5.538 -2.982 1.00 0.41 C ATOM 717 CG1 VAL A 47 8.812 -4.826 -2.358 1.00 1.14 C ATOM 718 CG2 VAL A 47 6.460 -5.609 -1.987 1.00 1.05 C ATOM 0 H VAL A 47 5.909 -6.417 -4.742 1.00 0.25 H new ATOM 0 HA VAL A 47 6.884 -3.815 -4.066 1.00 0.28 H new ATOM 0 HB VAL A 47 7.887 -6.563 -3.229 1.00 0.41 H new ATOM 0 HG11 VAL A 47 9.093 -5.329 -1.433 1.00 1.14 H new ATOM 0 HG12 VAL A 47 9.651 -4.850 -3.053 1.00 1.14 H new ATOM 0 HG13 VAL A 47 8.549 -3.790 -2.142 1.00 1.14 H new ATOM 0 HG21 VAL A 47 6.794 -6.112 -1.079 1.00 1.05 H new ATOM 0 HG22 VAL A 47 6.128 -4.600 -1.742 1.00 1.05 H new ATOM 0 HG23 VAL A 47 5.633 -6.166 -2.427 1.00 1.05 H new ATOM 728 N THR A 48 8.973 -3.681 -5.431 1.00 0.30 N ATOM 729 CA THR A 48 10.215 -3.599 -6.149 1.00 0.31 C ATOM 730 C THR A 48 11.334 -3.439 -5.146 1.00 0.34 C ATOM 731 O THR A 48 11.306 -2.520 -4.339 1.00 0.37 O ATOM 732 CB THR A 48 10.257 -2.449 -7.170 1.00 0.36 C ATOM 733 OG1 THR A 48 9.091 -2.487 -8.000 1.00 0.41 O ATOM 734 CG2 THR A 48 11.512 -2.561 -8.032 1.00 0.41 C ATOM 0 H THR A 48 8.592 -2.785 -5.127 1.00 0.30 H new ATOM 0 HA THR A 48 10.326 -4.517 -6.725 1.00 0.31 H new ATOM 0 HB THR A 48 10.279 -1.501 -6.632 1.00 0.36 H new ATOM 0 HG1 THR A 48 9.125 -1.751 -8.646 1.00 0.41 H new ATOM 0 HG21 THR A 48 11.533 -1.743 -8.752 1.00 0.41 H new ATOM 0 HG22 THR A 48 12.396 -2.508 -7.396 1.00 0.41 H new ATOM 0 HG23 THR A 48 11.504 -3.512 -8.564 1.00 0.41 H new ATOM 742 N ASN A 49 12.261 -4.390 -5.183 1.00 0.38 N ATOM 743 CA ASN A 49 13.433 -4.423 -4.309 1.00 0.44 C ATOM 744 C ASN A 49 14.579 -3.664 -4.961 1.00 0.42 C ATOM 745 O ASN A 49 14.952 -3.970 -6.094 1.00 0.46 O ATOM 746 CB ASN A 49 13.806 -5.898 -4.069 1.00 0.59 C ATOM 747 CG ASN A 49 15.243 -6.136 -3.631 1.00 0.73 C ATOM 748 OD1 ASN A 49 15.854 -5.316 -2.952 1.00 1.48 O ATOM 749 ND2 ASN A 49 15.787 -7.283 -4.029 1.00 0.76 N ATOM 0 H ASN A 49 12.220 -5.175 -5.833 1.00 0.38 H new ATOM 0 HA ASN A 49 13.220 -3.944 -3.353 1.00 0.44 H new ATOM 0 HB2 ASN A 49 13.139 -6.307 -3.310 1.00 0.59 H new ATOM 0 HB3 ASN A 49 13.625 -6.457 -4.987 1.00 0.59 H new ATOM 0 HD21 ASN A 49 16.748 -7.509 -3.771 1.00 0.76 H new ATOM 0 HD22 ASN A 49 15.243 -7.937 -4.593 1.00 0.76 H new ATOM 756 N PRO A 50 15.129 -2.660 -4.247 1.00 0.46 N ATOM 757 CA PRO A 50 16.176 -1.766 -4.763 1.00 0.51 C ATOM 758 C PRO A 50 17.586 -2.340 -4.661 1.00 0.53 C ATOM 759 O PRO A 50 18.572 -1.625 -4.854 1.00 0.65 O ATOM 760 CB PRO A 50 16.058 -0.554 -3.846 1.00 0.64 C ATOM 761 CG PRO A 50 15.619 -1.119 -2.542 1.00 0.73 C ATOM 762 CD PRO A 50 14.743 -2.301 -2.866 1.00 0.55 C ATOM 0 HA PRO A 50 16.036 -1.569 -5.826 1.00 0.51 H new ATOM 0 HB2 PRO A 50 17.010 -0.032 -3.753 1.00 0.64 H new ATOM 0 HB3 PRO A 50 15.336 0.166 -4.230 1.00 0.64 H new ATOM 0 HG2 PRO A 50 16.476 -1.424 -1.942 1.00 0.73 H new ATOM 0 HG3 PRO A 50 15.071 -0.377 -1.961 1.00 0.73 H new ATOM 0 HD2 PRO A 50 14.914 -3.127 -2.176 1.00 0.55 H new ATOM 0 HD3 PRO A 50 13.686 -2.045 -2.800 1.00 0.55 H new ATOM 770 N TYR A 51 17.686 -3.618 -4.361 1.00 0.53 N ATOM 771 CA TYR A 51 18.970 -4.257 -4.215 1.00 0.68 C ATOM 772 C TYR A 51 19.020 -5.461 -5.130 1.00 0.88 C ATOM 773 O TYR A 51 18.061 -6.224 -5.203 1.00 1.88 O ATOM 774 CB TYR A 51 19.185 -4.680 -2.763 1.00 0.74 C ATOM 775 CG TYR A 51 20.624 -4.607 -2.318 1.00 0.88 C ATOM 776 CD1 TYR A 51 21.187 -3.413 -1.894 1.00 1.22 C ATOM 777 CD2 TYR A 51 21.422 -5.742 -2.333 1.00 1.06 C ATOM 778 CE1 TYR A 51 22.510 -3.354 -1.495 1.00 1.63 C ATOM 779 CE2 TYR A 51 22.742 -5.690 -1.934 1.00 1.36 C ATOM 780 CZ TYR A 51 23.267 -4.449 -1.476 1.00 1.64 C ATOM 781 OH TYR A 51 24.599 -4.443 -1.128 1.00 2.08 O ATOM 0 H TYR A 51 16.887 -4.235 -4.214 1.00 0.53 H new ATOM 0 HA TYR A 51 19.763 -3.560 -4.486 1.00 0.68 H new ATOM 0 HB2 TYR A 51 18.581 -4.045 -2.115 1.00 0.74 H new ATOM 0 HB3 TYR A 51 18.825 -5.701 -2.634 1.00 0.74 H new ATOM 0 HD1 TYR A 51 20.584 -2.517 -1.875 1.00 1.22 H new ATOM 0 HD2 TYR A 51 21.003 -6.681 -2.662 1.00 1.06 H new ATOM 0 HE1 TYR A 51 22.934 -2.407 -1.195 1.00 1.63 H new ATOM 0 HE2 TYR A 51 23.364 -6.573 -1.969 1.00 1.36 H new ATOM 0 HH TYR A 51 24.955 -5.354 -1.182 1.00 2.08 H new ATOM 791 N SER A 52 20.132 -5.636 -5.818 1.00 0.69 N ATOM 792 CA SER A 52 20.287 -6.711 -6.788 1.00 0.66 C ATOM 793 C SER A 52 20.518 -8.052 -6.093 1.00 0.65 C ATOM 794 O SER A 52 21.230 -8.920 -6.598 1.00 0.77 O ATOM 795 CB SER A 52 21.443 -6.379 -7.725 1.00 0.80 C ATOM 796 OG SER A 52 22.629 -6.110 -6.996 1.00 1.51 O ATOM 0 H SER A 52 20.954 -5.040 -5.723 1.00 0.69 H new ATOM 0 HA SER A 52 19.368 -6.801 -7.367 1.00 0.66 H new ATOM 0 HB2 SER A 52 21.613 -7.212 -8.408 1.00 0.80 H new ATOM 0 HB3 SER A 52 21.184 -5.514 -8.336 1.00 0.80 H new ATOM 0 HG SER A 52 23.356 -5.902 -7.619 1.00 1.51 H new ATOM 802 N HIS A 53 19.881 -8.212 -4.940 1.00 0.58 N ATOM 803 CA HIS A 53 19.956 -9.439 -4.159 1.00 0.66 C ATOM 804 C HIS A 53 18.646 -9.655 -3.403 1.00 0.65 C ATOM 805 O HIS A 53 18.102 -8.714 -2.823 1.00 1.08 O ATOM 806 CB HIS A 53 21.128 -9.395 -3.165 1.00 0.74 C ATOM 807 CG HIS A 53 22.482 -9.315 -3.810 1.00 0.95 C ATOM 808 ND1 HIS A 53 23.267 -8.182 -3.779 1.00 1.06 N ATOM 809 CD2 HIS A 53 23.190 -10.239 -4.503 1.00 1.41 C ATOM 810 CE1 HIS A 53 24.394 -8.408 -4.427 1.00 1.43 C ATOM 811 NE2 HIS A 53 24.373 -9.648 -4.875 1.00 1.67 N ATOM 0 H HIS A 53 19.295 -7.491 -4.519 1.00 0.58 H new ATOM 0 HA HIS A 53 20.123 -10.268 -4.847 1.00 0.66 H new ATOM 0 HB2 HIS A 53 21.000 -8.535 -2.508 1.00 0.74 H new ATOM 0 HB3 HIS A 53 21.090 -10.285 -2.536 1.00 0.74 H new ATOM 0 HD1 HIS A 53 23.015 -7.304 -3.325 1.00 1.06 H new ATOM 0 HD2 HIS A 53 22.882 -11.251 -4.722 1.00 1.41 H new ATOM 0 HE1 HIS A 53 25.196 -7.699 -4.567 1.00 1.43 H new ATOM 820 N SER A 54 18.125 -10.875 -3.480 1.00 0.55 N ATOM 821 CA SER A 54 16.967 -11.319 -2.719 1.00 0.51 C ATOM 822 C SER A 54 17.015 -10.915 -1.250 1.00 0.47 C ATOM 823 O SER A 54 17.617 -11.613 -0.462 1.00 0.51 O ATOM 824 CB SER A 54 16.929 -12.846 -2.787 1.00 0.61 C ATOM 825 OG SER A 54 17.076 -13.295 -4.125 1.00 1.39 O ATOM 0 H SER A 54 18.507 -11.599 -4.089 1.00 0.55 H new ATOM 0 HA SER A 54 16.085 -10.848 -3.154 1.00 0.51 H new ATOM 0 HB2 SER A 54 17.725 -13.262 -2.170 1.00 0.61 H new ATOM 0 HB3 SER A 54 15.986 -13.209 -2.378 1.00 0.61 H new ATOM 0 HG SER A 54 16.288 -13.034 -4.646 1.00 1.39 H new ATOM 831 N ILE A 55 16.282 -9.881 -0.849 1.00 0.44 N ATOM 832 CA ILE A 55 16.323 -9.447 0.548 1.00 0.49 C ATOM 833 C ILE A 55 15.524 -10.424 1.378 1.00 0.58 C ATOM 834 O ILE A 55 14.953 -11.331 0.821 1.00 1.03 O ATOM 835 CB ILE A 55 15.741 -8.034 0.764 1.00 0.49 C ATOM 836 CG1 ILE A 55 14.421 -7.852 0.018 1.00 0.47 C ATOM 837 CG2 ILE A 55 16.749 -6.973 0.354 1.00 0.48 C ATOM 838 CD1 ILE A 55 13.723 -6.542 0.317 1.00 0.56 C ATOM 0 H ILE A 55 15.665 -9.337 -1.453 1.00 0.44 H new ATOM 0 HA ILE A 55 17.371 -9.416 0.846 1.00 0.49 H new ATOM 0 HB ILE A 55 15.533 -7.918 1.828 1.00 0.49 H new ATOM 0 HG12 ILE A 55 14.609 -7.916 -1.054 1.00 0.47 H new ATOM 0 HG13 ILE A 55 13.754 -8.675 0.274 1.00 0.47 H new ATOM 0 HG21 ILE A 55 16.321 -5.983 0.513 1.00 0.48 H new ATOM 0 HG22 ILE A 55 17.653 -7.078 0.954 1.00 0.48 H new ATOM 0 HG23 ILE A 55 16.997 -7.095 -0.700 1.00 0.48 H new ATOM 0 HD11 ILE A 55 12.794 -6.487 -0.250 1.00 0.56 H new ATOM 0 HD12 ILE A 55 13.502 -6.483 1.383 1.00 0.56 H new ATOM 0 HD13 ILE A 55 14.370 -5.712 0.034 1.00 0.56 H new ATOM 850 N PRO A 56 15.552 -10.334 2.712 1.00 0.35 N ATOM 851 CA PRO A 56 14.818 -11.264 3.549 1.00 0.34 C ATOM 852 C PRO A 56 13.382 -10.847 3.870 1.00 0.30 C ATOM 853 O PRO A 56 12.432 -11.541 3.514 1.00 0.32 O ATOM 854 CB PRO A 56 15.647 -11.308 4.825 1.00 0.37 C ATOM 855 CG PRO A 56 16.419 -10.024 4.872 1.00 0.35 C ATOM 856 CD PRO A 56 16.340 -9.385 3.508 1.00 0.35 C ATOM 0 HA PRO A 56 14.697 -12.220 3.040 1.00 0.34 H new ATOM 0 HB2 PRO A 56 15.006 -11.408 5.701 1.00 0.37 H new ATOM 0 HB3 PRO A 56 16.320 -12.166 4.822 1.00 0.37 H new ATOM 0 HG2 PRO A 56 16.006 -9.358 5.630 1.00 0.35 H new ATOM 0 HG3 PRO A 56 17.457 -10.213 5.145 1.00 0.35 H new ATOM 0 HD2 PRO A 56 15.860 -8.408 3.553 1.00 0.35 H new ATOM 0 HD3 PRO A 56 17.331 -9.234 3.081 1.00 0.35 H new ATOM 864 N ILE A 57 13.215 -9.737 4.569 1.00 0.29 N ATOM 865 CA ILE A 57 11.917 -9.422 5.169 1.00 0.30 C ATOM 866 C ILE A 57 11.509 -7.980 4.894 1.00 0.27 C ATOM 867 O ILE A 57 12.336 -7.160 4.496 1.00 0.30 O ATOM 868 CB ILE A 57 11.960 -9.691 6.699 1.00 0.38 C ATOM 869 CG1 ILE A 57 12.390 -11.139 6.965 1.00 0.58 C ATOM 870 CG2 ILE A 57 10.614 -9.419 7.365 1.00 0.38 C ATOM 871 CD1 ILE A 57 11.331 -12.166 6.632 1.00 1.23 C ATOM 0 H ILE A 57 13.945 -9.045 4.737 1.00 0.29 H new ATOM 0 HA ILE A 57 11.168 -10.069 4.712 1.00 0.30 H new ATOM 0 HB ILE A 57 12.688 -9.005 7.132 1.00 0.38 H new ATOM 0 HG12 ILE A 57 13.286 -11.354 6.383 1.00 0.58 H new ATOM 0 HG13 ILE A 57 12.661 -11.239 8.016 1.00 0.58 H new ATOM 0 HG21 ILE A 57 10.690 -9.620 8.434 1.00 0.38 H new ATOM 0 HG22 ILE A 57 10.336 -8.377 7.211 1.00 0.38 H new ATOM 0 HG23 ILE A 57 9.854 -10.066 6.927 1.00 0.38 H new ATOM 0 HD11 ILE A 57 11.712 -13.164 6.848 1.00 1.23 H new ATOM 0 HD12 ILE A 57 10.441 -11.979 7.233 1.00 1.23 H new ATOM 0 HD13 ILE A 57 11.076 -12.096 5.575 1.00 1.23 H new ATOM 883 N CYS A 58 10.224 -7.688 5.063 1.00 0.26 N ATOM 884 CA CYS A 58 9.731 -6.340 4.905 1.00 0.24 C ATOM 885 C CYS A 58 8.509 -6.074 5.774 1.00 0.23 C ATOM 886 O CYS A 58 8.038 -6.929 6.519 1.00 0.25 O ATOM 887 CB CYS A 58 9.387 -6.055 3.444 1.00 0.26 C ATOM 888 SG CYS A 58 8.209 -7.207 2.705 1.00 1.15 S ATOM 0 H CYS A 58 9.510 -8.373 5.310 1.00 0.26 H new ATOM 0 HA CYS A 58 10.531 -5.673 5.227 1.00 0.24 H new ATOM 0 HB2 CYS A 58 8.981 -5.046 3.371 1.00 0.26 H new ATOM 0 HB3 CYS A 58 10.306 -6.072 2.859 1.00 0.26 H new ATOM 0 HG CYS A 58 8.056 -8.233 3.488 1.00 1.15 H new ATOM 894 N GLU A 59 8.037 -4.860 5.650 1.00 0.25 N ATOM 895 CA GLU A 59 6.856 -4.399 6.333 1.00 0.27 C ATOM 896 C GLU A 59 5.946 -3.686 5.363 1.00 0.29 C ATOM 897 O GLU A 59 6.310 -2.659 4.788 1.00 0.32 O ATOM 898 CB GLU A 59 7.230 -3.464 7.486 1.00 0.32 C ATOM 899 CG GLU A 59 6.039 -2.796 8.160 1.00 0.39 C ATOM 900 CD GLU A 59 6.453 -1.791 9.217 1.00 0.67 C ATOM 901 OE1 GLU A 59 6.891 -0.679 8.852 1.00 1.04 O ATOM 902 OE2 GLU A 59 6.339 -2.104 10.420 1.00 1.36 O ATOM 0 H GLU A 59 8.472 -4.151 5.060 1.00 0.25 H new ATOM 0 HA GLU A 59 6.334 -5.263 6.745 1.00 0.27 H new ATOM 0 HB2 GLU A 59 7.785 -4.031 8.233 1.00 0.32 H new ATOM 0 HB3 GLU A 59 7.900 -2.691 7.109 1.00 0.32 H new ATOM 0 HG2 GLU A 59 5.434 -2.294 7.405 1.00 0.39 H new ATOM 0 HG3 GLU A 59 5.410 -3.560 8.617 1.00 0.39 H new ATOM 909 N ILE A 60 4.777 -4.255 5.167 1.00 0.32 N ATOM 910 CA ILE A 60 3.732 -3.558 4.465 1.00 0.34 C ATOM 911 C ILE A 60 2.786 -2.916 5.471 1.00 0.31 C ATOM 912 O ILE A 60 2.038 -3.580 6.189 1.00 0.36 O ATOM 913 CB ILE A 60 2.970 -4.439 3.436 1.00 0.48 C ATOM 914 CG1 ILE A 60 3.239 -5.936 3.628 1.00 0.33 C ATOM 915 CG2 ILE A 60 3.350 -4.031 2.021 1.00 0.99 C ATOM 916 CD1 ILE A 60 2.387 -6.586 4.690 1.00 1.05 C ATOM 0 H ILE A 60 4.531 -5.193 5.483 1.00 0.32 H new ATOM 0 HA ILE A 60 4.207 -2.782 3.865 1.00 0.34 H new ATOM 0 HB ILE A 60 1.905 -4.275 3.602 1.00 0.48 H new ATOM 0 HG12 ILE A 60 3.072 -6.448 2.680 1.00 0.33 H new ATOM 0 HG13 ILE A 60 4.289 -6.075 3.885 1.00 0.33 H new ATOM 0 HG21 ILE A 60 2.812 -4.653 1.306 1.00 0.99 H new ATOM 0 HG22 ILE A 60 3.088 -2.985 1.861 1.00 0.99 H new ATOM 0 HG23 ILE A 60 4.423 -4.162 1.880 1.00 0.99 H new ATOM 0 HD11 ILE A 60 2.640 -7.644 4.762 1.00 1.05 H new ATOM 0 HD12 ILE A 60 2.570 -6.103 5.650 1.00 1.05 H new ATOM 0 HD13 ILE A 60 1.335 -6.482 4.426 1.00 1.05 H new ATOM 928 N SER A 61 2.881 -1.602 5.516 1.00 0.26 N ATOM 929 CA SER A 61 2.091 -0.795 6.424 1.00 0.25 C ATOM 930 C SER A 61 1.145 0.065 5.615 1.00 0.24 C ATOM 931 O SER A 61 1.547 1.066 5.030 1.00 0.24 O ATOM 932 CB SER A 61 2.993 0.049 7.331 1.00 0.29 C ATOM 933 OG SER A 61 4.023 0.689 6.600 1.00 0.83 O ATOM 0 H SER A 61 3.510 -1.062 4.922 1.00 0.26 H new ATOM 0 HA SER A 61 1.506 -1.441 7.079 1.00 0.25 H new ATOM 0 HB2 SER A 61 2.392 0.799 7.845 1.00 0.29 H new ATOM 0 HB3 SER A 61 3.434 -0.587 8.099 1.00 0.29 H new ATOM 0 HG SER A 61 4.304 0.113 5.858 1.00 0.83 H new ATOM 939 N PHE A 62 -0.111 -0.328 5.574 1.00 0.24 N ATOM 940 CA PHE A 62 -1.034 0.220 4.608 1.00 0.25 C ATOM 941 C PHE A 62 -2.096 1.035 5.303 1.00 0.26 C ATOM 942 O PHE A 62 -2.575 0.675 6.372 1.00 0.30 O ATOM 943 CB PHE A 62 -1.676 -0.898 3.777 1.00 0.27 C ATOM 944 CG PHE A 62 -2.120 -2.085 4.594 1.00 0.29 C ATOM 945 CD1 PHE A 62 -1.242 -3.125 4.865 1.00 0.34 C ATOM 946 CD2 PHE A 62 -3.411 -2.159 5.095 1.00 0.31 C ATOM 947 CE1 PHE A 62 -1.642 -4.212 5.620 1.00 0.40 C ATOM 948 CE2 PHE A 62 -3.816 -3.245 5.850 1.00 0.37 C ATOM 949 CZ PHE A 62 -2.930 -4.271 6.114 1.00 0.40 C ATOM 0 H PHE A 62 -0.514 -1.025 6.200 1.00 0.24 H new ATOM 0 HA PHE A 62 -0.479 0.872 3.933 1.00 0.25 H new ATOM 0 HB2 PHE A 62 -2.536 -0.493 3.244 1.00 0.27 H new ATOM 0 HB3 PHE A 62 -0.963 -1.233 3.024 1.00 0.27 H new ATOM 0 HD1 PHE A 62 -0.233 -3.085 4.481 1.00 0.34 H new ATOM 0 HD2 PHE A 62 -4.108 -1.359 4.893 1.00 0.31 H new ATOM 0 HE1 PHE A 62 -0.948 -5.014 5.823 1.00 0.40 H new ATOM 0 HE2 PHE A 62 -4.825 -3.291 6.233 1.00 0.37 H new ATOM 0 HZ PHE A 62 -3.244 -5.118 6.706 1.00 0.40 H new ATOM 959 N THR A 63 -2.400 2.160 4.712 1.00 0.25 N ATOM 960 CA THR A 63 -3.464 3.014 5.181 1.00 0.27 C ATOM 961 C THR A 63 -4.274 3.519 3.996 1.00 0.25 C ATOM 962 O THR A 63 -3.799 4.329 3.208 1.00 0.27 O ATOM 963 CB THR A 63 -2.893 4.196 5.985 1.00 0.32 C ATOM 964 OG1 THR A 63 -1.982 3.701 6.977 1.00 0.36 O ATOM 965 CG2 THR A 63 -4.003 4.979 6.661 1.00 0.38 C ATOM 0 H THR A 63 -1.915 2.513 3.887 1.00 0.25 H new ATOM 0 HA THR A 63 -4.116 2.439 5.839 1.00 0.27 H new ATOM 0 HB THR A 63 -2.371 4.863 5.299 1.00 0.32 H new ATOM 0 HG1 THR A 63 -1.616 4.452 7.489 1.00 0.36 H new ATOM 0 HG21 THR A 63 -3.573 5.809 7.222 1.00 0.38 H new ATOM 0 HG22 THR A 63 -4.686 5.367 5.906 1.00 0.38 H new ATOM 0 HG23 THR A 63 -4.548 4.324 7.341 1.00 0.38 H new ATOM 973 N PHE A 64 -5.487 3.021 3.860 1.00 0.24 N ATOM 974 CA PHE A 64 -6.316 3.346 2.718 1.00 0.24 C ATOM 975 C PHE A 64 -7.308 4.444 3.067 1.00 0.22 C ATOM 976 O PHE A 64 -7.757 4.543 4.202 1.00 0.23 O ATOM 977 CB PHE A 64 -7.076 2.117 2.246 1.00 0.27 C ATOM 978 CG PHE A 64 -6.211 1.016 1.717 1.00 0.43 C ATOM 979 CD1 PHE A 64 -5.655 0.084 2.577 1.00 0.65 C ATOM 980 CD2 PHE A 64 -5.985 0.889 0.356 1.00 0.58 C ATOM 981 CE1 PHE A 64 -4.884 -0.949 2.093 1.00 0.90 C ATOM 982 CE2 PHE A 64 -5.219 -0.148 -0.132 1.00 0.84 C ATOM 983 CZ PHE A 64 -4.667 -1.065 0.736 1.00 0.96 C ATOM 0 H PHE A 64 -5.921 2.387 4.530 1.00 0.24 H new ATOM 0 HA PHE A 64 -5.662 3.696 1.920 1.00 0.24 H new ATOM 0 HB2 PHE A 64 -7.667 1.730 3.076 1.00 0.27 H new ATOM 0 HB3 PHE A 64 -7.778 2.416 1.467 1.00 0.27 H new ATOM 0 HD1 PHE A 64 -5.828 0.168 3.640 1.00 0.65 H new ATOM 0 HD2 PHE A 64 -6.412 1.608 -0.328 1.00 0.58 H new ATOM 0 HE1 PHE A 64 -4.450 -1.666 2.774 1.00 0.90 H new ATOM 0 HE2 PHE A 64 -5.051 -0.242 -1.195 1.00 0.84 H new ATOM 0 HZ PHE A 64 -4.064 -1.875 0.353 1.00 0.96 H new ATOM 993 N HIS A 65 -7.618 5.286 2.092 1.00 0.24 N ATOM 994 CA HIS A 65 -8.604 6.352 2.252 1.00 0.26 C ATOM 995 C HIS A 65 -9.431 6.421 0.987 1.00 0.24 C ATOM 996 O HIS A 65 -8.872 6.491 -0.091 1.00 0.36 O ATOM 997 CB HIS A 65 -7.975 7.745 2.464 1.00 0.42 C ATOM 998 CG HIS A 65 -6.504 7.811 2.790 1.00 0.51 C ATOM 999 ND1 HIS A 65 -5.709 8.850 2.371 1.00 1.02 N ATOM 1000 CD2 HIS A 65 -5.706 7.019 3.543 1.00 0.53 C ATOM 1001 CE1 HIS A 65 -4.494 8.701 2.857 1.00 1.29 C ATOM 1002 NE2 HIS A 65 -4.460 7.598 3.580 1.00 1.02 N ATOM 0 H HIS A 65 -7.194 5.252 1.165 1.00 0.24 H new ATOM 0 HA HIS A 65 -9.192 6.112 3.138 1.00 0.26 H new ATOM 0 HB2 HIS A 65 -8.144 8.330 1.560 1.00 0.42 H new ATOM 0 HB3 HIS A 65 -8.519 8.239 3.269 1.00 0.42 H new ATOM 0 HD2 HIS A 65 -5.996 6.098 4.027 1.00 0.53 H new ATOM 0 HE1 HIS A 65 -3.663 9.371 2.691 1.00 1.29 H new ATOM 0 HE2 HIS A 65 -3.648 7.237 4.081 1.00 1.02 H new ATOM 1011 N SER A 66 -10.745 6.404 1.089 1.00 0.22 N ATOM 1012 CA SER A 66 -11.554 6.469 -0.114 1.00 0.25 C ATOM 1013 C SER A 66 -11.951 7.905 -0.422 1.00 0.24 C ATOM 1014 O SER A 66 -11.215 8.609 -1.115 1.00 0.30 O ATOM 1015 CB SER A 66 -12.780 5.577 -0.007 1.00 0.38 C ATOM 1016 OG SER A 66 -13.543 5.606 -1.193 1.00 1.27 O ATOM 0 H SER A 66 -11.265 6.347 1.965 1.00 0.22 H new ATOM 0 HA SER A 66 -10.949 6.098 -0.941 1.00 0.25 H new ATOM 0 HB2 SER A 66 -12.470 4.553 0.203 1.00 0.38 H new ATOM 0 HB3 SER A 66 -13.396 5.902 0.832 1.00 0.38 H new ATOM 0 HG SER A 66 -12.980 5.907 -1.937 1.00 1.27 H new ATOM 1022 N ALA A 67 -13.090 8.358 0.107 1.00 0.24 N ATOM 1023 CA ALA A 67 -13.547 9.708 -0.157 1.00 0.28 C ATOM 1024 C ALA A 67 -12.514 10.697 0.348 1.00 0.30 C ATOM 1025 O ALA A 67 -11.863 11.377 -0.443 1.00 0.36 O ATOM 1026 CB ALA A 67 -14.897 9.950 0.494 1.00 0.32 C ATOM 0 H ALA A 67 -13.701 7.810 0.713 1.00 0.24 H new ATOM 0 HA ALA A 67 -13.669 9.844 -1.232 1.00 0.28 H new ATOM 0 HB1 ALA A 67 -15.224 10.969 0.285 1.00 0.32 H new ATOM 0 HB2 ALA A 67 -15.626 9.245 0.093 1.00 0.32 H new ATOM 0 HB3 ALA A 67 -14.812 9.810 1.572 1.00 0.32 H new ATOM 1032 N GLY A 68 -12.349 10.771 1.665 1.00 0.29 N ATOM 1033 CA GLY A 68 -11.217 11.479 2.224 1.00 0.32 C ATOM 1034 C GLY A 68 -10.992 11.063 3.662 1.00 0.34 C ATOM 1035 O GLY A 68 -10.310 11.745 4.425 1.00 0.39 O ATOM 0 H GLY A 68 -12.978 10.354 2.351 1.00 0.29 H new ATOM 0 HA2 GLY A 68 -10.324 11.272 1.635 1.00 0.32 H new ATOM 0 HA3 GLY A 68 -11.391 12.554 2.173 1.00 0.32 H new ATOM 1039 N ARG A 69 -11.569 9.920 4.027 1.00 0.36 N ATOM 1040 CA ARG A 69 -11.532 9.438 5.395 1.00 0.46 C ATOM 1041 C ARG A 69 -10.561 8.261 5.497 1.00 0.52 C ATOM 1042 O ARG A 69 -9.607 8.209 4.737 1.00 1.08 O ATOM 1043 CB ARG A 69 -12.955 9.077 5.814 1.00 0.48 C ATOM 1044 CG ARG A 69 -13.665 8.157 4.842 1.00 0.47 C ATOM 1045 CD ARG A 69 -15.166 8.284 4.997 1.00 0.58 C ATOM 1046 NE ARG A 69 -15.597 9.680 4.928 1.00 0.55 N ATOM 1047 CZ ARG A 69 -16.235 10.326 5.905 1.00 1.05 C ATOM 1048 NH1 ARG A 69 -16.438 9.745 7.082 1.00 1.97 N ATOM 1049 NH2 ARG A 69 -16.639 11.570 5.713 1.00 1.04 N ATOM 0 H ARG A 69 -12.071 9.309 3.383 1.00 0.36 H new ATOM 0 HA ARG A 69 -11.165 10.204 6.079 1.00 0.46 H new ATOM 0 HB2 ARG A 69 -12.925 8.601 6.794 1.00 0.48 H new ATOM 0 HB3 ARG A 69 -13.535 9.993 5.922 1.00 0.48 H new ATOM 0 HG2 ARG A 69 -13.376 8.404 3.820 1.00 0.47 H new ATOM 0 HG3 ARG A 69 -13.361 7.125 5.019 1.00 0.47 H new ATOM 0 HD2 ARG A 69 -15.663 7.710 4.215 1.00 0.58 H new ATOM 0 HD3 ARG A 69 -15.472 7.855 5.951 1.00 0.58 H new ATOM 0 HE ARG A 69 -15.395 10.196 4.072 1.00 0.55 H new ATOM 0 HH11 ARG A 69 -16.105 8.795 7.246 1.00 1.97 H new ATOM 0 HH12 ARG A 69 -16.927 10.249 7.822 1.00 1.97 H new ATOM 0 HH21 ARG A 69 -16.462 12.032 4.821 1.00 1.04 H new ATOM 0 HH22 ARG A 69 -17.127 12.068 6.457 1.00 1.04 H new ATOM 1063 N GLU A 70 -10.789 7.316 6.393 1.00 0.52 N ATOM 1064 CA GLU A 70 -9.821 6.262 6.617 1.00 0.52 C ATOM 1065 C GLU A 70 -10.462 4.915 6.333 1.00 0.67 C ATOM 1066 O GLU A 70 -11.206 4.384 7.153 1.00 1.28 O ATOM 1067 CB GLU A 70 -9.295 6.305 8.053 1.00 0.66 C ATOM 1068 CG GLU A 70 -7.821 5.954 8.176 1.00 1.35 C ATOM 1069 CD GLU A 70 -6.921 7.095 7.746 1.00 1.91 C ATOM 1070 OE1 GLU A 70 -6.637 7.976 8.583 1.00 2.12 O ATOM 1071 OE2 GLU A 70 -6.498 7.124 6.572 1.00 2.61 O ATOM 0 H GLU A 70 -11.628 7.259 6.971 1.00 0.52 H new ATOM 0 HA GLU A 70 -8.978 6.410 5.943 1.00 0.52 H new ATOM 0 HB2 GLU A 70 -9.457 7.303 8.460 1.00 0.66 H new ATOM 0 HB3 GLU A 70 -9.876 5.614 8.664 1.00 0.66 H new ATOM 0 HG2 GLU A 70 -7.598 5.688 9.209 1.00 1.35 H new ATOM 0 HG3 GLU A 70 -7.607 5.076 7.567 1.00 1.35 H new ATOM 1078 N ILE A 71 -10.166 4.377 5.167 1.00 0.28 N ATOM 1079 CA ILE A 71 -10.829 3.188 4.665 1.00 0.28 C ATOM 1080 C ILE A 71 -10.381 1.926 5.386 1.00 0.29 C ATOM 1081 O ILE A 71 -11.203 1.093 5.748 1.00 0.33 O ATOM 1082 CB ILE A 71 -10.595 3.044 3.144 1.00 0.31 C ATOM 1083 CG1 ILE A 71 -11.784 3.593 2.383 1.00 0.37 C ATOM 1084 CG2 ILE A 71 -10.355 1.601 2.748 1.00 0.30 C ATOM 1085 CD1 ILE A 71 -13.044 2.797 2.623 1.00 0.40 C ATOM 0 H ILE A 71 -9.456 4.753 4.538 1.00 0.28 H new ATOM 0 HA ILE A 71 -11.895 3.310 4.859 1.00 0.28 H new ATOM 0 HB ILE A 71 -9.701 3.614 2.891 1.00 0.31 H new ATOM 0 HG12 ILE A 71 -11.952 4.629 2.677 1.00 0.37 H new ATOM 0 HG13 ILE A 71 -11.558 3.596 1.317 1.00 0.37 H new ATOM 0 HG21 ILE A 71 -10.195 1.541 1.672 1.00 0.30 H new ATOM 0 HG22 ILE A 71 -9.475 1.223 3.268 1.00 0.30 H new ATOM 0 HG23 ILE A 71 -11.223 1.000 3.020 1.00 0.30 H new ATOM 0 HD11 ILE A 71 -13.864 3.234 2.054 1.00 0.40 H new ATOM 0 HD12 ILE A 71 -12.890 1.766 2.304 1.00 0.40 H new ATOM 0 HD13 ILE A 71 -13.289 2.815 3.685 1.00 0.40 H new ATOM 1097 N GLY A 72 -9.085 1.790 5.581 1.00 0.29 N ATOM 1098 CA GLY A 72 -8.555 0.576 6.163 1.00 0.36 C ATOM 1099 C GLY A 72 -7.064 0.659 6.322 1.00 0.34 C ATOM 1100 O GLY A 72 -6.385 1.191 5.456 1.00 0.49 O ATOM 0 H GLY A 72 -8.387 2.497 5.348 1.00 0.29 H new ATOM 0 HA2 GLY A 72 -9.018 0.402 7.134 1.00 0.36 H new ATOM 0 HA3 GLY A 72 -8.810 -0.275 5.531 1.00 0.36 H new ATOM 1104 N LYS A 73 -6.539 0.155 7.420 1.00 0.36 N ATOM 1105 CA LYS A 73 -5.125 0.315 7.688 1.00 0.35 C ATOM 1106 C LYS A 73 -4.606 -0.796 8.588 1.00 0.39 C ATOM 1107 O LYS A 73 -5.376 -1.460 9.286 1.00 0.47 O ATOM 1108 CB LYS A 73 -4.836 1.688 8.315 1.00 0.44 C ATOM 1109 CG LYS A 73 -5.094 1.773 9.810 1.00 0.61 C ATOM 1110 CD LYS A 73 -6.574 1.741 10.147 1.00 0.68 C ATOM 1111 CE LYS A 73 -6.782 1.743 11.648 1.00 1.26 C ATOM 1112 NZ LYS A 73 -6.386 0.454 12.271 1.00 1.81 N ATOM 0 H LYS A 73 -7.059 -0.360 8.130 1.00 0.36 H new ATOM 0 HA LYS A 73 -4.601 0.254 6.734 1.00 0.35 H new ATOM 0 HB2 LYS A 73 -3.794 1.946 8.125 1.00 0.44 H new ATOM 0 HB3 LYS A 73 -5.447 2.437 7.812 1.00 0.44 H new ATOM 0 HG2 LYS A 73 -4.593 0.944 10.310 1.00 0.61 H new ATOM 0 HG3 LYS A 73 -4.656 2.692 10.199 1.00 0.61 H new ATOM 0 HD2 LYS A 73 -7.071 2.604 9.705 1.00 0.68 H new ATOM 0 HD3 LYS A 73 -7.032 0.852 9.713 1.00 0.68 H new ATOM 0 HE2 LYS A 73 -6.203 2.552 12.092 1.00 1.26 H new ATOM 0 HE3 LYS A 73 -7.831 1.944 11.868 1.00 1.26 H new ATOM 0 HZ1 LYS A 73 -6.729 0.423 13.252 1.00 1.81 H new ATOM 0 HZ2 LYS A 73 -6.801 -0.333 11.734 1.00 1.81 H new ATOM 0 HZ3 LYS A 73 -5.350 0.369 12.264 1.00 1.81 H new ATOM 1126 N GLY A 74 -3.304 -0.995 8.544 1.00 0.39 N ATOM 1127 CA GLY A 74 -2.660 -2.011 9.343 1.00 0.43 C ATOM 1128 C GLY A 74 -1.207 -2.161 8.955 1.00 0.34 C ATOM 1129 O GLY A 74 -0.796 -1.687 7.895 1.00 0.32 O ATOM 0 H GLY A 74 -2.667 -0.458 7.955 1.00 0.39 H new ATOM 0 HA2 GLY A 74 -2.734 -1.750 10.399 1.00 0.43 H new ATOM 0 HA3 GLY A 74 -3.175 -2.963 9.213 1.00 0.43 H new ATOM 1133 N LYS A 75 -0.428 -2.801 9.808 1.00 0.37 N ATOM 1134 CA LYS A 75 0.985 -3.009 9.540 1.00 0.37 C ATOM 1135 C LYS A 75 1.347 -4.471 9.743 1.00 0.39 C ATOM 1136 O LYS A 75 1.037 -5.054 10.782 1.00 0.50 O ATOM 1137 CB LYS A 75 1.832 -2.120 10.452 1.00 0.56 C ATOM 1138 CG LYS A 75 1.527 -0.645 10.286 1.00 0.84 C ATOM 1139 CD LYS A 75 2.326 0.221 11.241 1.00 0.90 C ATOM 1140 CE LYS A 75 2.013 1.688 11.014 1.00 1.17 C ATOM 1141 NZ LYS A 75 2.676 2.565 12.012 1.00 1.72 N ATOM 0 H LYS A 75 -0.750 -3.187 10.695 1.00 0.37 H new ATOM 0 HA LYS A 75 1.189 -2.740 8.504 1.00 0.37 H new ATOM 0 HB2 LYS A 75 1.662 -2.406 11.490 1.00 0.56 H new ATOM 0 HB3 LYS A 75 2.887 -2.294 10.242 1.00 0.56 H new ATOM 0 HG2 LYS A 75 1.743 -0.345 9.261 1.00 0.84 H new ATOM 0 HG3 LYS A 75 0.463 -0.476 10.450 1.00 0.84 H new ATOM 0 HD2 LYS A 75 2.093 -0.052 12.270 1.00 0.90 H new ATOM 0 HD3 LYS A 75 3.392 0.044 11.097 1.00 0.90 H new ATOM 0 HE2 LYS A 75 2.332 1.975 10.012 1.00 1.17 H new ATOM 0 HE3 LYS A 75 0.934 1.839 11.060 1.00 1.17 H new ATOM 0 HZ1 LYS A 75 2.434 3.557 11.817 1.00 1.72 H new ATOM 0 HZ2 LYS A 75 2.353 2.310 12.967 1.00 1.72 H new ATOM 0 HZ3 LYS A 75 3.707 2.442 11.951 1.00 1.72 H new ATOM 1155 N ILE A 76 1.990 -5.065 8.752 1.00 0.35 N ATOM 1156 CA ILE A 76 2.325 -6.481 8.806 1.00 0.39 C ATOM 1157 C ILE A 76 3.762 -6.714 8.337 1.00 0.34 C ATOM 1158 O ILE A 76 4.143 -6.287 7.244 1.00 0.35 O ATOM 1159 CB ILE A 76 1.362 -7.322 7.931 1.00 0.45 C ATOM 1160 CG1 ILE A 76 -0.091 -7.128 8.384 1.00 0.51 C ATOM 1161 CG2 ILE A 76 1.743 -8.798 7.981 1.00 0.56 C ATOM 1162 CD1 ILE A 76 -1.103 -7.820 7.495 1.00 0.73 C ATOM 0 H ILE A 76 2.291 -4.591 7.901 1.00 0.35 H new ATOM 0 HA ILE A 76 2.225 -6.798 9.844 1.00 0.39 H new ATOM 0 HB ILE A 76 1.449 -6.978 6.901 1.00 0.45 H new ATOM 0 HG12 ILE A 76 -0.198 -7.503 9.402 1.00 0.51 H new ATOM 0 HG13 ILE A 76 -0.314 -6.061 8.412 1.00 0.51 H new ATOM 0 HG21 ILE A 76 1.055 -9.373 7.360 1.00 0.56 H new ATOM 0 HG22 ILE A 76 2.760 -8.924 7.609 1.00 0.56 H new ATOM 0 HG23 ILE A 76 1.687 -9.154 9.010 1.00 0.56 H new ATOM 0 HD11 ILE A 76 -2.107 -7.638 7.877 1.00 0.73 H new ATOM 0 HD12 ILE A 76 -1.024 -7.428 6.481 1.00 0.73 H new ATOM 0 HD13 ILE A 76 -0.907 -8.892 7.486 1.00 0.73 H new ATOM 1174 N PRO A 77 4.588 -7.356 9.172 1.00 0.34 N ATOM 1175 CA PRO A 77 5.925 -7.779 8.769 1.00 0.32 C ATOM 1176 C PRO A 77 5.867 -9.008 7.863 1.00 0.33 C ATOM 1177 O PRO A 77 5.655 -10.130 8.327 1.00 0.44 O ATOM 1178 CB PRO A 77 6.617 -8.103 10.093 1.00 0.40 C ATOM 1179 CG PRO A 77 5.512 -8.454 11.032 1.00 0.57 C ATOM 1180 CD PRO A 77 4.291 -7.698 10.575 1.00 0.42 C ATOM 0 HA PRO A 77 6.451 -7.017 8.193 1.00 0.32 H new ATOM 0 HB2 PRO A 77 7.317 -8.931 9.980 1.00 0.40 H new ATOM 0 HB3 PRO A 77 7.189 -7.250 10.458 1.00 0.40 H new ATOM 0 HG2 PRO A 77 5.326 -9.528 11.025 1.00 0.57 H new ATOM 0 HG3 PRO A 77 5.774 -8.183 12.055 1.00 0.57 H new ATOM 0 HD2 PRO A 77 3.391 -8.307 10.655 1.00 0.42 H new ATOM 0 HD3 PRO A 77 4.126 -6.805 11.177 1.00 0.42 H new ATOM 1188 N ASP A 78 6.049 -8.790 6.570 1.00 0.30 N ATOM 1189 CA ASP A 78 5.865 -9.844 5.582 1.00 0.35 C ATOM 1190 C ASP A 78 7.215 -10.234 4.996 1.00 0.32 C ATOM 1191 O ASP A 78 8.049 -9.366 4.731 1.00 0.28 O ATOM 1192 CB ASP A 78 4.921 -9.355 4.472 1.00 0.39 C ATOM 1193 CG ASP A 78 4.299 -10.485 3.668 1.00 0.52 C ATOM 1194 OD1 ASP A 78 5.051 -11.225 2.996 1.00 0.52 O ATOM 1195 OD2 ASP A 78 3.066 -10.650 3.716 1.00 0.79 O ATOM 0 H ASP A 78 6.325 -7.890 6.178 1.00 0.30 H new ATOM 0 HA ASP A 78 5.421 -10.718 6.059 1.00 0.35 H new ATOM 0 HB2 ASP A 78 4.127 -8.756 4.918 1.00 0.39 H new ATOM 0 HB3 ASP A 78 5.473 -8.700 3.798 1.00 0.39 H new ATOM 1200 N PRO A 79 7.477 -11.540 4.830 1.00 0.39 N ATOM 1201 CA PRO A 79 8.721 -12.024 4.224 1.00 0.40 C ATOM 1202 C PRO A 79 8.877 -11.587 2.765 1.00 0.38 C ATOM 1203 O PRO A 79 8.463 -12.291 1.841 1.00 0.47 O ATOM 1204 CB PRO A 79 8.606 -13.553 4.315 1.00 0.52 C ATOM 1205 CG PRO A 79 7.549 -13.805 5.336 1.00 0.58 C ATOM 1206 CD PRO A 79 6.600 -12.647 5.239 1.00 0.49 C ATOM 0 HA PRO A 79 9.595 -11.620 4.735 1.00 0.40 H new ATOM 0 HB2 PRO A 79 8.335 -13.986 3.352 1.00 0.52 H new ATOM 0 HB3 PRO A 79 9.554 -14.002 4.610 1.00 0.52 H new ATOM 0 HG2 PRO A 79 7.036 -14.747 5.143 1.00 0.58 H new ATOM 0 HG3 PRO A 79 7.979 -13.875 6.335 1.00 0.58 H new ATOM 0 HD2 PRO A 79 5.812 -12.830 4.508 1.00 0.49 H new ATOM 0 HD3 PRO A 79 6.110 -12.444 6.192 1.00 0.49 H new ATOM 1214 N GLY A 80 9.474 -10.417 2.571 1.00 0.34 N ATOM 1215 CA GLY A 80 9.697 -9.896 1.238 1.00 0.40 C ATOM 1216 C GLY A 80 11.010 -10.365 0.648 1.00 0.35 C ATOM 1217 O GLY A 80 11.676 -9.623 -0.067 1.00 0.40 O ATOM 0 H GLY A 80 9.810 -9.815 3.323 1.00 0.34 H new ATOM 0 HA2 GLY A 80 8.878 -10.205 0.588 1.00 0.40 H new ATOM 0 HA3 GLY A 80 9.684 -8.807 1.270 1.00 0.40 H new ATOM 1221 N SER A 81 11.377 -11.596 0.960 1.00 0.34 N ATOM 1222 CA SER A 81 12.555 -12.220 0.396 1.00 0.36 C ATOM 1223 C SER A 81 12.285 -12.571 -1.063 1.00 0.37 C ATOM 1224 O SER A 81 11.390 -13.369 -1.351 1.00 0.43 O ATOM 1225 CB SER A 81 12.924 -13.456 1.227 1.00 0.41 C ATOM 1226 OG SER A 81 11.886 -14.426 1.219 1.00 0.62 O ATOM 0 H SER A 81 10.864 -12.189 1.612 1.00 0.34 H new ATOM 0 HA SER A 81 13.403 -11.536 0.425 1.00 0.36 H new ATOM 0 HB2 SER A 81 13.839 -13.899 0.833 1.00 0.41 H new ATOM 0 HB3 SER A 81 13.132 -13.155 2.254 1.00 0.41 H new ATOM 0 HG SER A 81 11.430 -14.410 0.352 1.00 0.62 H new ATOM 1232 N LEU A 82 13.041 -11.981 -1.995 1.00 0.37 N ATOM 1233 CA LEU A 82 12.508 -11.881 -3.369 1.00 0.39 C ATOM 1234 C LEU A 82 13.579 -11.737 -4.456 1.00 0.49 C ATOM 1235 O LEU A 82 14.711 -12.171 -4.291 1.00 0.82 O ATOM 1236 CB LEU A 82 11.520 -10.693 -3.440 1.00 0.36 C ATOM 1237 CG LEU A 82 12.125 -9.279 -3.540 1.00 0.52 C ATOM 1238 CD1 LEU A 82 11.077 -8.226 -3.220 1.00 1.10 C ATOM 1239 CD2 LEU A 82 13.334 -9.110 -2.644 1.00 1.08 C ATOM 0 H LEU A 82 13.969 -11.585 -1.845 1.00 0.37 H new ATOM 0 HA LEU A 82 12.007 -12.826 -3.577 1.00 0.39 H new ATOM 0 HB2 LEU A 82 10.871 -10.845 -4.302 1.00 0.36 H new ATOM 0 HB3 LEU A 82 10.886 -10.727 -2.554 1.00 0.36 H new ATOM 0 HG LEU A 82 12.461 -9.145 -4.568 1.00 0.52 H new ATOM 0 HD11 LEU A 82 11.523 -7.234 -3.296 1.00 1.10 H new ATOM 0 HD12 LEU A 82 10.251 -8.308 -3.927 1.00 1.10 H new ATOM 0 HD13 LEU A 82 10.704 -8.380 -2.207 1.00 1.10 H new ATOM 0 HD21 LEU A 82 13.726 -8.098 -2.748 1.00 1.08 H new ATOM 0 HD22 LEU A 82 13.045 -9.282 -1.607 1.00 1.08 H new ATOM 0 HD23 LEU A 82 14.102 -9.828 -2.931 1.00 1.08 H new ATOM 1251 N LYS A 83 13.179 -11.142 -5.590 1.00 0.40 N ATOM 1252 CA LYS A 83 14.069 -10.921 -6.728 1.00 0.46 C ATOM 1253 C LYS A 83 15.305 -10.091 -6.349 1.00 0.47 C ATOM 1254 O LYS A 83 15.639 -9.906 -5.183 1.00 0.63 O ATOM 1255 CB LYS A 83 13.335 -10.169 -7.840 1.00 0.52 C ATOM 1256 CG LYS A 83 11.873 -10.544 -8.044 1.00 0.58 C ATOM 1257 CD LYS A 83 11.003 -9.318 -7.990 1.00 0.68 C ATOM 1258 CE LYS A 83 11.014 -8.687 -6.604 1.00 1.08 C ATOM 1259 NZ LYS A 83 12.252 -7.916 -6.320 1.00 1.84 N ATOM 0 H LYS A 83 12.229 -10.802 -5.739 1.00 0.40 H new ATOM 0 HA LYS A 83 14.388 -11.908 -7.063 1.00 0.46 H new ATOM 0 HB2 LYS A 83 13.390 -9.101 -7.628 1.00 0.52 H new ATOM 0 HB3 LYS A 83 13.867 -10.335 -8.777 1.00 0.52 H new ATOM 0 HG2 LYS A 83 11.750 -11.043 -9.005 1.00 0.58 H new ATOM 0 HG3 LYS A 83 11.562 -11.252 -7.276 1.00 0.58 H new ATOM 0 HD2 LYS A 83 11.350 -8.591 -8.725 1.00 0.68 H new ATOM 0 HD3 LYS A 83 9.981 -9.583 -8.262 1.00 0.68 H new ATOM 0 HE2 LYS A 83 10.152 -8.027 -6.506 1.00 1.08 H new ATOM 0 HE3 LYS A 83 10.902 -9.471 -5.855 1.00 1.08 H new ATOM 0 HZ1 LYS A 83 12.090 -7.286 -5.508 1.00 1.84 H new ATOM 0 HZ2 LYS A 83 13.027 -8.573 -6.099 1.00 1.84 H new ATOM 0 HZ3 LYS A 83 12.506 -7.348 -7.154 1.00 1.84 H new ATOM 1273 N ALA A 84 15.895 -9.484 -7.357 1.00 0.47 N ATOM 1274 CA ALA A 84 17.196 -8.877 -7.251 1.00 0.50 C ATOM 1275 C ALA A 84 17.167 -7.609 -8.062 1.00 0.58 C ATOM 1276 O ALA A 84 17.592 -7.575 -9.217 1.00 0.99 O ATOM 1277 CB ALA A 84 18.272 -9.828 -7.749 1.00 0.56 C ATOM 0 H ALA A 84 15.475 -9.400 -8.283 1.00 0.47 H new ATOM 0 HA ALA A 84 17.434 -8.650 -6.212 1.00 0.50 H new ATOM 0 HB1 ALA A 84 19.248 -9.351 -7.661 1.00 0.56 H new ATOM 0 HB2 ALA A 84 18.258 -10.739 -7.151 1.00 0.56 H new ATOM 0 HB3 ALA A 84 18.083 -10.077 -8.793 1.00 0.56 H new ATOM 1283 N LYS A 85 16.609 -6.589 -7.441 1.00 0.49 N ATOM 1284 CA LYS A 85 16.286 -5.347 -8.102 1.00 0.54 C ATOM 1285 C LYS A 85 15.221 -5.558 -9.162 1.00 0.53 C ATOM 1286 O LYS A 85 15.476 -5.480 -10.360 1.00 0.61 O ATOM 1287 CB LYS A 85 17.531 -4.686 -8.655 1.00 0.65 C ATOM 1288 CG LYS A 85 17.875 -3.431 -7.899 1.00 1.07 C ATOM 1289 CD LYS A 85 19.289 -2.955 -8.190 1.00 1.25 C ATOM 1290 CE LYS A 85 19.636 -3.140 -9.656 1.00 1.60 C ATOM 1291 NZ LYS A 85 20.870 -2.409 -10.049 1.00 1.84 N ATOM 0 H LYS A 85 16.365 -6.603 -6.451 1.00 0.49 H new ATOM 0 HA LYS A 85 15.867 -4.662 -7.365 1.00 0.54 H new ATOM 0 HB2 LYS A 85 18.367 -5.383 -8.603 1.00 0.65 H new ATOM 0 HB3 LYS A 85 17.380 -4.447 -9.708 1.00 0.65 H new ATOM 0 HG2 LYS A 85 17.167 -2.645 -8.162 1.00 1.07 H new ATOM 0 HG3 LYS A 85 17.767 -3.612 -6.830 1.00 1.07 H new ATOM 0 HD2 LYS A 85 19.385 -1.903 -7.920 1.00 1.25 H new ATOM 0 HD3 LYS A 85 19.997 -3.508 -7.573 1.00 1.25 H new ATOM 0 HE2 LYS A 85 19.766 -4.202 -9.863 1.00 1.60 H new ATOM 0 HE3 LYS A 85 18.803 -2.795 -10.269 1.00 1.60 H new ATOM 0 HZ1 LYS A 85 20.828 -2.175 -11.062 1.00 1.84 H new ATOM 0 HZ2 LYS A 85 20.946 -1.533 -9.494 1.00 1.84 H new ATOM 0 HZ3 LYS A 85 21.701 -3.007 -9.866 1.00 1.84 H new ATOM 1305 N ASP A 86 14.027 -5.871 -8.679 1.00 0.48 N ATOM 1306 CA ASP A 86 12.889 -6.149 -9.551 1.00 0.46 C ATOM 1307 C ASP A 86 11.596 -6.047 -8.750 1.00 0.40 C ATOM 1308 O ASP A 86 11.629 -5.669 -7.581 1.00 0.38 O ATOM 1309 CB ASP A 86 13.035 -7.542 -10.184 1.00 0.49 C ATOM 1310 CG ASP A 86 12.150 -7.740 -11.405 1.00 0.53 C ATOM 1311 OD1 ASP A 86 12.580 -7.391 -12.522 1.00 0.64 O ATOM 1312 OD2 ASP A 86 11.018 -8.242 -11.248 1.00 0.55 O ATOM 0 H ASP A 86 13.818 -5.940 -7.683 1.00 0.48 H new ATOM 0 HA ASP A 86 12.860 -5.414 -10.356 1.00 0.46 H new ATOM 0 HB2 ASP A 86 14.076 -7.698 -10.468 1.00 0.49 H new ATOM 0 HB3 ASP A 86 12.791 -8.300 -9.440 1.00 0.49 H new ATOM 1317 N MET A 87 10.491 -6.475 -9.336 1.00 0.39 N ATOM 1318 CA MET A 87 9.169 -6.261 -8.755 1.00 0.35 C ATOM 1319 C MET A 87 8.447 -7.591 -8.539 1.00 0.34 C ATOM 1320 O MET A 87 8.194 -8.338 -9.481 1.00 0.37 O ATOM 1321 CB MET A 87 8.345 -5.326 -9.642 1.00 0.35 C ATOM 1322 CG MET A 87 7.084 -4.808 -8.969 1.00 0.35 C ATOM 1323 SD MET A 87 6.262 -3.512 -9.920 1.00 0.41 S ATOM 1324 CE MET A 87 5.878 -4.386 -11.436 1.00 1.35 C ATOM 0 H MET A 87 10.480 -6.978 -10.223 1.00 0.39 H new ATOM 0 HA MET A 87 9.292 -5.789 -7.780 1.00 0.35 H new ATOM 0 HB2 MET A 87 8.964 -4.479 -9.937 1.00 0.35 H new ATOM 0 HB3 MET A 87 8.070 -5.853 -10.555 1.00 0.35 H new ATOM 0 HG2 MET A 87 6.392 -5.636 -8.819 1.00 0.35 H new ATOM 0 HG3 MET A 87 7.337 -4.422 -7.982 1.00 0.35 H new ATOM 0 HE1 MET A 87 5.174 -3.799 -12.026 1.00 1.35 H new ATOM 0 HE2 MET A 87 6.792 -4.539 -12.009 1.00 1.35 H new ATOM 0 HE3 MET A 87 5.434 -5.352 -11.196 1.00 1.35 H new ATOM 1334 N THR A 88 8.131 -7.872 -7.280 1.00 0.31 N ATOM 1335 CA THR A 88 7.590 -9.161 -6.870 1.00 0.30 C ATOM 1336 C THR A 88 6.089 -9.014 -6.618 1.00 0.27 C ATOM 1337 O THR A 88 5.647 -7.966 -6.145 1.00 0.27 O ATOM 1338 CB THR A 88 8.274 -9.669 -5.575 1.00 0.32 C ATOM 1339 OG1 THR A 88 8.027 -11.069 -5.402 1.00 0.77 O ATOM 1340 CG2 THR A 88 7.789 -8.916 -4.342 1.00 0.54 C ATOM 0 H THR A 88 8.243 -7.209 -6.513 1.00 0.31 H new ATOM 0 HA THR A 88 7.777 -9.883 -7.665 1.00 0.30 H new ATOM 0 HB THR A 88 9.344 -9.490 -5.683 1.00 0.32 H new ATOM 0 HG1 THR A 88 8.465 -11.380 -4.582 1.00 0.77 H new ATOM 0 HG21 THR A 88 8.294 -9.304 -3.457 1.00 0.54 H new ATOM 0 HG22 THR A 88 8.013 -7.855 -4.452 1.00 0.54 H new ATOM 0 HG23 THR A 88 6.713 -9.050 -4.234 1.00 0.54 H new ATOM 1348 N ALA A 89 5.298 -10.018 -6.948 1.00 0.27 N ATOM 1349 CA ALA A 89 3.867 -9.927 -6.702 1.00 0.28 C ATOM 1350 C ALA A 89 3.519 -10.482 -5.322 1.00 0.29 C ATOM 1351 O ALA A 89 3.596 -11.685 -5.070 1.00 0.48 O ATOM 1352 CB ALA A 89 3.075 -10.616 -7.800 1.00 0.31 C ATOM 0 H ALA A 89 5.610 -10.889 -7.378 1.00 0.27 H new ATOM 0 HA ALA A 89 3.586 -8.874 -6.716 1.00 0.28 H new ATOM 0 HB1 ALA A 89 2.009 -10.531 -7.588 1.00 0.31 H new ATOM 0 HB2 ALA A 89 3.293 -10.143 -8.758 1.00 0.31 H new ATOM 0 HB3 ALA A 89 3.353 -11.669 -7.843 1.00 0.31 H new ATOM 1358 N LEU A 90 3.151 -9.571 -4.438 1.00 0.27 N ATOM 1359 CA LEU A 90 2.772 -9.880 -3.068 1.00 0.30 C ATOM 1360 C LEU A 90 1.296 -9.512 -2.887 1.00 0.29 C ATOM 1361 O LEU A 90 0.688 -8.986 -3.817 1.00 0.32 O ATOM 1362 CB LEU A 90 3.669 -9.078 -2.117 1.00 0.35 C ATOM 1363 CG LEU A 90 3.430 -9.279 -0.624 1.00 0.40 C ATOM 1364 CD1 LEU A 90 4.679 -9.837 0.037 1.00 0.77 C ATOM 1365 CD2 LEU A 90 3.024 -7.963 0.017 1.00 0.72 C ATOM 0 H LEU A 90 3.106 -8.576 -4.656 1.00 0.27 H new ATOM 0 HA LEU A 90 2.900 -10.940 -2.847 1.00 0.30 H new ATOM 0 HB2 LEU A 90 4.707 -9.330 -2.333 1.00 0.35 H new ATOM 0 HB3 LEU A 90 3.545 -8.019 -2.343 1.00 0.35 H new ATOM 0 HG LEU A 90 2.621 -9.996 -0.486 1.00 0.40 H new ATOM 0 HD11 LEU A 90 4.496 -9.976 1.102 1.00 0.77 H new ATOM 0 HD12 LEU A 90 4.933 -10.796 -0.416 1.00 0.77 H new ATOM 0 HD13 LEU A 90 5.506 -9.140 -0.101 1.00 0.77 H new ATOM 0 HD21 LEU A 90 2.855 -8.114 1.083 1.00 0.72 H new ATOM 0 HD22 LEU A 90 3.818 -7.229 -0.124 1.00 0.72 H new ATOM 0 HD23 LEU A 90 2.107 -7.600 -0.448 1.00 0.72 H new ATOM 1377 N ASP A 91 0.697 -9.799 -1.737 1.00 0.35 N ATOM 1378 CA ASP A 91 -0.699 -9.429 -1.531 1.00 0.43 C ATOM 1379 C ASP A 91 -0.986 -9.007 -0.097 1.00 0.43 C ATOM 1380 O ASP A 91 -0.313 -9.432 0.845 1.00 0.52 O ATOM 1381 CB ASP A 91 -1.653 -10.555 -1.951 1.00 0.63 C ATOM 1382 CG ASP A 91 -1.502 -11.825 -1.139 1.00 1.07 C ATOM 1383 OD1 ASP A 91 -1.952 -11.839 0.023 1.00 1.67 O ATOM 1384 OD2 ASP A 91 -0.907 -12.799 -1.642 1.00 1.81 O ATOM 0 H ASP A 91 1.141 -10.274 -0.951 1.00 0.35 H new ATOM 0 HA ASP A 91 -0.877 -8.566 -2.172 1.00 0.43 H new ATOM 0 HB2 ASP A 91 -2.680 -10.199 -1.863 1.00 0.63 H new ATOM 0 HB3 ASP A 91 -1.485 -10.786 -3.003 1.00 0.63 H new ATOM 1389 N ILE A 92 -1.976 -8.136 0.036 1.00 0.39 N ATOM 1390 CA ILE A 92 -2.535 -7.761 1.323 1.00 0.38 C ATOM 1391 C ILE A 92 -3.939 -8.343 1.415 1.00 0.38 C ATOM 1392 O ILE A 92 -4.715 -8.172 0.478 1.00 0.54 O ATOM 1393 CB ILE A 92 -2.615 -6.223 1.477 1.00 0.43 C ATOM 1394 CG1 ILE A 92 -1.255 -5.573 1.206 1.00 0.52 C ATOM 1395 CG2 ILE A 92 -3.122 -5.840 2.858 1.00 0.52 C ATOM 1396 CD1 ILE A 92 -0.128 -6.111 2.062 1.00 0.65 C ATOM 0 H ILE A 92 -2.417 -7.666 -0.755 1.00 0.39 H new ATOM 0 HA ILE A 92 -1.893 -8.146 2.115 1.00 0.38 H new ATOM 0 HB ILE A 92 -3.324 -5.852 0.737 1.00 0.43 H new ATOM 0 HG12 ILE A 92 -0.999 -5.716 0.156 1.00 0.52 H new ATOM 0 HG13 ILE A 92 -1.339 -4.499 1.370 1.00 0.52 H new ATOM 0 HG21 ILE A 92 -3.169 -4.754 2.940 1.00 0.52 H new ATOM 0 HG22 ILE A 92 -4.117 -6.259 3.009 1.00 0.52 H new ATOM 0 HG23 ILE A 92 -2.444 -6.232 3.616 1.00 0.52 H new ATOM 0 HD11 ILE A 92 0.799 -5.598 1.807 1.00 0.65 H new ATOM 0 HD12 ILE A 92 -0.358 -5.943 3.114 1.00 0.65 H new ATOM 0 HD13 ILE A 92 -0.013 -7.180 1.882 1.00 0.65 H new ATOM 1408 N PRO A 93 -4.263 -9.037 2.530 1.00 0.41 N ATOM 1409 CA PRO A 93 -5.523 -9.786 2.718 1.00 0.55 C ATOM 1410 C PRO A 93 -6.770 -9.147 2.085 1.00 0.61 C ATOM 1411 O PRO A 93 -6.977 -9.260 0.880 1.00 1.07 O ATOM 1412 CB PRO A 93 -5.645 -9.841 4.238 1.00 0.67 C ATOM 1413 CG PRO A 93 -4.236 -9.930 4.714 1.00 0.70 C ATOM 1414 CD PRO A 93 -3.397 -9.159 3.720 1.00 0.52 C ATOM 0 HA PRO A 93 -5.481 -10.754 2.219 1.00 0.55 H new ATOM 0 HB2 PRO A 93 -6.143 -8.954 4.630 1.00 0.67 H new ATOM 0 HB3 PRO A 93 -6.229 -10.703 4.560 1.00 0.67 H new ATOM 0 HG2 PRO A 93 -4.137 -9.508 5.714 1.00 0.70 H new ATOM 0 HG3 PRO A 93 -3.911 -10.969 4.772 1.00 0.70 H new ATOM 0 HD2 PRO A 93 -3.117 -8.181 4.110 1.00 0.52 H new ATOM 0 HD3 PRO A 93 -2.472 -9.686 3.487 1.00 0.52 H new ATOM 1422 N VAL A 94 -7.619 -8.517 2.900 1.00 0.38 N ATOM 1423 CA VAL A 94 -8.863 -7.921 2.416 1.00 0.34 C ATOM 1424 C VAL A 94 -9.432 -6.945 3.451 1.00 0.34 C ATOM 1425 O VAL A 94 -10.283 -7.331 4.218 1.00 0.36 O ATOM 1426 CB VAL A 94 -9.933 -9.024 2.157 1.00 0.36 C ATOM 1427 CG1 VAL A 94 -9.840 -9.609 0.757 1.00 0.42 C ATOM 1428 CG2 VAL A 94 -9.815 -10.141 3.192 1.00 0.46 C ATOM 0 H VAL A 94 -7.465 -8.407 3.902 1.00 0.38 H new ATOM 0 HA VAL A 94 -8.635 -7.394 1.490 1.00 0.34 H new ATOM 0 HB VAL A 94 -10.906 -8.542 2.248 1.00 0.36 H new ATOM 0 HG11 VAL A 94 -10.608 -10.372 0.630 1.00 0.42 H new ATOM 0 HG12 VAL A 94 -9.989 -8.818 0.022 1.00 0.42 H new ATOM 0 HG13 VAL A 94 -8.856 -10.056 0.614 1.00 0.42 H new ATOM 0 HG21 VAL A 94 -10.570 -10.901 2.994 1.00 0.46 H new ATOM 0 HG22 VAL A 94 -8.824 -10.590 3.131 1.00 0.46 H new ATOM 0 HG23 VAL A 94 -9.967 -9.730 4.190 1.00 0.46 H new ATOM 1438 N VAL A 95 -9.085 -5.659 3.411 1.00 0.35 N ATOM 1439 CA VAL A 95 -9.331 -4.831 4.601 1.00 0.35 C ATOM 1440 C VAL A 95 -10.178 -3.569 4.370 1.00 0.36 C ATOM 1441 O VAL A 95 -9.714 -2.571 3.822 1.00 0.44 O ATOM 1442 CB VAL A 95 -8.002 -4.431 5.289 1.00 0.42 C ATOM 1443 CG1 VAL A 95 -7.137 -3.554 4.389 1.00 0.48 C ATOM 1444 CG2 VAL A 95 -8.294 -3.738 6.605 1.00 0.45 C ATOM 0 H VAL A 95 -8.656 -5.184 2.617 1.00 0.35 H new ATOM 0 HA VAL A 95 -9.925 -5.478 5.247 1.00 0.35 H new ATOM 0 HB VAL A 95 -7.434 -5.340 5.484 1.00 0.42 H new ATOM 0 HG11 VAL A 95 -6.215 -3.296 4.910 1.00 0.48 H new ATOM 0 HG12 VAL A 95 -6.898 -4.096 3.474 1.00 0.48 H new ATOM 0 HG13 VAL A 95 -7.680 -2.642 4.139 1.00 0.48 H new ATOM 0 HG21 VAL A 95 -7.356 -3.459 7.085 1.00 0.45 H new ATOM 0 HG22 VAL A 95 -8.888 -2.843 6.421 1.00 0.45 H new ATOM 0 HG23 VAL A 95 -8.848 -4.413 7.257 1.00 0.45 H new ATOM 1454 N VAL A 96 -11.437 -3.624 4.788 1.00 0.34 N ATOM 1455 CA VAL A 96 -12.255 -2.420 4.935 1.00 0.34 C ATOM 1456 C VAL A 96 -13.263 -2.599 6.063 1.00 0.36 C ATOM 1457 O VAL A 96 -14.096 -3.492 6.002 1.00 0.47 O ATOM 1458 CB VAL A 96 -13.083 -2.083 3.678 1.00 0.45 C ATOM 1459 CG1 VAL A 96 -13.496 -0.623 3.688 1.00 1.02 C ATOM 1460 CG2 VAL A 96 -12.373 -2.437 2.387 1.00 1.07 C ATOM 0 H VAL A 96 -11.917 -4.490 5.032 1.00 0.34 H new ATOM 0 HA VAL A 96 -11.544 -1.617 5.130 1.00 0.34 H new ATOM 0 HB VAL A 96 -13.977 -2.705 3.715 1.00 0.45 H new ATOM 0 HG11 VAL A 96 -14.079 -0.404 2.794 1.00 1.02 H new ATOM 0 HG12 VAL A 96 -14.099 -0.422 4.573 1.00 1.02 H new ATOM 0 HG13 VAL A 96 -12.606 0.007 3.704 1.00 1.02 H new ATOM 0 HG21 VAL A 96 -13.007 -2.176 1.540 1.00 1.07 H new ATOM 0 HG22 VAL A 96 -11.436 -1.884 2.323 1.00 1.07 H new ATOM 0 HG23 VAL A 96 -12.164 -3.507 2.368 1.00 1.07 H new ATOM 1470 N PRO A 97 -13.236 -1.789 7.114 1.00 0.34 N ATOM 1471 CA PRO A 97 -14.373 -1.723 8.011 1.00 0.36 C ATOM 1472 C PRO A 97 -15.574 -1.148 7.271 1.00 0.33 C ATOM 1473 O PRO A 97 -15.493 -0.073 6.673 1.00 0.34 O ATOM 1474 CB PRO A 97 -13.915 -0.811 9.149 1.00 0.41 C ATOM 1475 CG PRO A 97 -12.430 -0.713 9.004 1.00 0.48 C ATOM 1476 CD PRO A 97 -12.132 -0.930 7.546 1.00 0.36 C ATOM 0 HA PRO A 97 -14.683 -2.697 8.389 1.00 0.36 H new ATOM 0 HB2 PRO A 97 -14.383 0.171 9.078 1.00 0.41 H new ATOM 0 HB3 PRO A 97 -14.189 -1.225 10.119 1.00 0.41 H new ATOM 0 HG2 PRO A 97 -12.071 0.262 9.333 1.00 0.48 H new ATOM 0 HG3 PRO A 97 -11.929 -1.461 9.619 1.00 0.48 H new ATOM 0 HD2 PRO A 97 -12.110 0.009 6.993 1.00 0.36 H new ATOM 0 HD3 PRO A 97 -11.164 -1.410 7.398 1.00 0.36 H new ATOM 1484 N TYR A 98 -16.676 -1.889 7.284 1.00 0.35 N ATOM 1485 CA TYR A 98 -17.845 -1.557 6.475 1.00 0.37 C ATOM 1486 C TYR A 98 -18.378 -0.160 6.802 1.00 0.36 C ATOM 1487 O TYR A 98 -18.877 0.534 5.919 1.00 0.39 O ATOM 1488 CB TYR A 98 -18.898 -2.678 6.630 1.00 0.47 C ATOM 1489 CG TYR A 98 -20.360 -2.270 6.595 1.00 0.60 C ATOM 1490 CD1 TYR A 98 -20.885 -1.482 5.578 1.00 1.04 C ATOM 1491 CD2 TYR A 98 -21.221 -2.706 7.594 1.00 0.90 C ATOM 1492 CE1 TYR A 98 -22.220 -1.133 5.568 1.00 1.23 C ATOM 1493 CE2 TYR A 98 -22.555 -2.362 7.589 1.00 1.06 C ATOM 1494 CZ TYR A 98 -23.050 -1.574 6.580 1.00 1.08 C ATOM 1495 OH TYR A 98 -24.382 -1.234 6.575 1.00 1.31 O ATOM 0 H TYR A 98 -16.785 -2.730 7.850 1.00 0.35 H new ATOM 0 HA TYR A 98 -17.568 -1.509 5.422 1.00 0.37 H new ATOM 0 HB2 TYR A 98 -18.733 -3.408 5.838 1.00 0.47 H new ATOM 0 HB3 TYR A 98 -18.712 -3.187 7.576 1.00 0.47 H new ATOM 0 HD1 TYR A 98 -20.239 -1.138 4.784 1.00 1.04 H new ATOM 0 HD2 TYR A 98 -20.837 -3.327 8.390 1.00 0.90 H new ATOM 0 HE1 TYR A 98 -22.614 -0.518 4.773 1.00 1.23 H new ATOM 0 HE2 TYR A 98 -23.208 -2.711 8.375 1.00 1.06 H new ATOM 0 HH TYR A 98 -24.647 -0.964 5.671 1.00 1.31 H new ATOM 1505 N SER A 99 -18.214 0.267 8.044 1.00 0.37 N ATOM 1506 CA SER A 99 -18.648 1.594 8.463 1.00 0.41 C ATOM 1507 C SER A 99 -17.976 2.712 7.649 1.00 0.38 C ATOM 1508 O SER A 99 -18.536 3.799 7.485 1.00 0.39 O ATOM 1509 CB SER A 99 -18.358 1.769 9.953 1.00 0.50 C ATOM 1510 OG SER A 99 -17.104 1.202 10.301 1.00 1.20 O ATOM 0 H SER A 99 -17.782 -0.287 8.783 1.00 0.37 H new ATOM 0 HA SER A 99 -19.720 1.674 8.280 1.00 0.41 H new ATOM 0 HB2 SER A 99 -18.363 2.829 10.205 1.00 0.50 H new ATOM 0 HB3 SER A 99 -19.148 1.298 10.538 1.00 0.50 H new ATOM 0 HG SER A 99 -16.942 1.329 11.259 1.00 1.20 H new ATOM 1516 N ILE A 100 -16.787 2.450 7.119 1.00 0.36 N ATOM 1517 CA ILE A 100 -16.065 3.474 6.378 1.00 0.37 C ATOM 1518 C ILE A 100 -16.650 3.652 4.980 1.00 0.34 C ATOM 1519 O ILE A 100 -17.014 4.765 4.587 1.00 0.36 O ATOM 1520 CB ILE A 100 -14.572 3.150 6.251 1.00 0.41 C ATOM 1521 CG1 ILE A 100 -13.997 2.687 7.595 1.00 0.45 C ATOM 1522 CG2 ILE A 100 -13.839 4.375 5.740 1.00 0.48 C ATOM 1523 CD1 ILE A 100 -14.175 3.680 8.724 1.00 0.51 C ATOM 0 H ILE A 100 -16.309 1.551 7.187 1.00 0.36 H new ATOM 0 HA ILE A 100 -16.174 4.398 6.945 1.00 0.37 H new ATOM 0 HB ILE A 100 -14.440 2.333 5.542 1.00 0.41 H new ATOM 0 HG12 ILE A 100 -14.472 1.747 7.875 1.00 0.45 H new ATOM 0 HG13 ILE A 100 -12.934 2.483 7.471 1.00 0.45 H new ATOM 0 HG21 ILE A 100 -12.776 4.151 5.648 1.00 0.48 H new ATOM 0 HG22 ILE A 100 -14.237 4.657 4.765 1.00 0.48 H new ATOM 0 HG23 ILE A 100 -13.976 5.199 6.440 1.00 0.48 H new ATOM 0 HD11 ILE A 100 -13.741 3.274 9.638 1.00 0.51 H new ATOM 0 HD12 ILE A 100 -13.675 4.615 8.469 1.00 0.51 H new ATOM 0 HD13 ILE A 100 -15.237 3.867 8.880 1.00 0.51 H new ATOM 1535 N LEU A 101 -16.717 2.546 4.234 1.00 0.33 N ATOM 1536 CA LEU A 101 -17.420 2.513 2.941 1.00 0.34 C ATOM 1537 C LEU A 101 -18.837 3.047 3.094 1.00 0.34 C ATOM 1538 O LEU A 101 -19.416 3.601 2.169 1.00 0.36 O ATOM 1539 CB LEU A 101 -17.452 1.100 2.346 1.00 0.35 C ATOM 1540 CG LEU A 101 -16.140 0.617 1.724 1.00 0.41 C ATOM 1541 CD1 LEU A 101 -16.329 -0.747 1.098 1.00 0.89 C ATOM 1542 CD2 LEU A 101 -15.643 1.594 0.674 1.00 1.00 C ATOM 0 H LEU A 101 -16.293 1.658 4.501 1.00 0.33 H new ATOM 0 HA LEU A 101 -16.867 3.152 2.252 1.00 0.34 H new ATOM 0 HB2 LEU A 101 -17.741 0.401 3.131 1.00 0.35 H new ATOM 0 HB3 LEU A 101 -18.230 1.063 1.584 1.00 0.35 H new ATOM 0 HG LEU A 101 -15.396 0.552 2.518 1.00 0.41 H new ATOM 0 HD11 LEU A 101 -15.388 -1.079 0.659 1.00 0.89 H new ATOM 0 HD12 LEU A 101 -16.644 -1.458 1.862 1.00 0.89 H new ATOM 0 HD13 LEU A 101 -17.091 -0.688 0.321 1.00 0.89 H new ATOM 0 HD21 LEU A 101 -14.709 1.227 0.248 1.00 1.00 H new ATOM 0 HD22 LEU A 101 -16.389 1.691 -0.115 1.00 1.00 H new ATOM 0 HD23 LEU A 101 -15.474 2.568 1.134 1.00 1.00 H new ATOM 1554 N PHE A 102 -19.344 2.909 4.300 1.00 0.34 N ATOM 1555 CA PHE A 102 -20.689 3.353 4.622 1.00 0.36 C ATOM 1556 C PHE A 102 -20.756 4.872 4.473 1.00 0.35 C ATOM 1557 O PHE A 102 -21.718 5.422 3.948 1.00 0.36 O ATOM 1558 CB PHE A 102 -21.078 2.921 6.040 1.00 0.42 C ATOM 1559 CG PHE A 102 -22.523 3.153 6.379 1.00 0.57 C ATOM 1560 CD1 PHE A 102 -23.492 2.234 6.015 1.00 0.74 C ATOM 1561 CD2 PHE A 102 -22.911 4.296 7.056 1.00 0.80 C ATOM 1562 CE1 PHE A 102 -24.822 2.450 6.322 1.00 0.90 C ATOM 1563 CE2 PHE A 102 -24.239 4.517 7.364 1.00 0.96 C ATOM 1564 CZ PHE A 102 -25.196 3.569 7.013 1.00 0.94 C ATOM 0 H PHE A 102 -18.842 2.489 5.082 1.00 0.34 H new ATOM 0 HA PHE A 102 -21.400 2.893 3.936 1.00 0.36 H new ATOM 0 HB2 PHE A 102 -20.854 1.861 6.159 1.00 0.42 H new ATOM 0 HB3 PHE A 102 -20.457 3.460 6.755 1.00 0.42 H new ATOM 0 HD1 PHE A 102 -23.205 1.338 5.485 1.00 0.74 H new ATOM 0 HD2 PHE A 102 -22.167 5.023 7.347 1.00 0.80 H new ATOM 0 HE1 PHE A 102 -25.569 1.732 6.015 1.00 0.90 H new ATOM 0 HE2 PHE A 102 -24.534 5.422 7.875 1.00 0.96 H new ATOM 0 HZ PHE A 102 -26.231 3.717 7.286 1.00 0.94 H new ATOM 1574 N ASN A 103 -19.700 5.543 4.912 1.00 0.36 N ATOM 1575 CA ASN A 103 -19.622 7.000 4.831 1.00 0.38 C ATOM 1576 C ASN A 103 -19.375 7.493 3.403 1.00 0.36 C ATOM 1577 O ASN A 103 -20.163 8.270 2.870 1.00 0.38 O ATOM 1578 CB ASN A 103 -18.504 7.509 5.734 1.00 0.43 C ATOM 1579 CG ASN A 103 -18.913 7.620 7.192 1.00 0.49 C ATOM 1580 OD1 ASN A 103 -19.357 8.675 7.638 1.00 0.82 O ATOM 1581 ND2 ASN A 103 -18.775 6.538 7.944 1.00 0.49 N ATOM 0 H ASN A 103 -18.881 5.102 5.330 1.00 0.36 H new ATOM 0 HA ASN A 103 -20.586 7.391 5.158 1.00 0.38 H new ATOM 0 HB2 ASN A 103 -17.648 6.839 5.654 1.00 0.43 H new ATOM 0 HB3 ASN A 103 -18.177 8.487 5.380 1.00 0.43 H new ATOM 0 HD21 ASN A 103 -19.041 6.564 8.928 1.00 0.49 H new ATOM 0 HD22 ASN A 103 -18.403 5.679 7.539 1.00 0.49 H new ATOM 1588 N LEU A 104 -18.280 7.052 2.789 1.00 0.36 N ATOM 1589 CA LEU A 104 -17.942 7.473 1.429 1.00 0.39 C ATOM 1590 C LEU A 104 -19.001 7.082 0.388 1.00 0.37 C ATOM 1591 O LEU A 104 -19.419 7.921 -0.396 1.00 0.40 O ATOM 1592 CB LEU A 104 -16.591 6.899 1.040 1.00 0.45 C ATOM 1593 CG LEU A 104 -16.497 5.390 1.153 1.00 0.51 C ATOM 1594 CD1 LEU A 104 -16.495 4.753 -0.225 1.00 0.55 C ATOM 1595 CD2 LEU A 104 -15.269 5.009 1.946 1.00 0.65 C ATOM 0 H LEU A 104 -17.612 6.405 3.209 1.00 0.36 H new ATOM 0 HA LEU A 104 -17.905 8.562 1.434 1.00 0.39 H new ATOM 0 HB2 LEU A 104 -16.368 7.189 0.013 1.00 0.45 H new ATOM 0 HB3 LEU A 104 -15.824 7.347 1.671 1.00 0.45 H new ATOM 0 HG LEU A 104 -17.371 5.014 1.684 1.00 0.51 H new ATOM 0 HD11 LEU A 104 -16.427 3.670 -0.125 1.00 0.55 H new ATOM 0 HD12 LEU A 104 -17.416 5.012 -0.747 1.00 0.55 H new ATOM 0 HD13 LEU A 104 -15.640 5.119 -0.794 1.00 0.55 H new ATOM 0 HD21 LEU A 104 -15.208 3.923 2.023 1.00 0.65 H new ATOM 0 HD22 LEU A 104 -14.379 5.388 1.443 1.00 0.65 H new ATOM 0 HD23 LEU A 104 -15.333 5.441 2.945 1.00 0.65 H new ATOM 1607 N ALA A 105 -19.424 5.817 0.366 1.00 0.35 N ATOM 1608 CA ALA A 105 -20.431 5.364 -0.604 1.00 0.38 C ATOM 1609 C ALA A 105 -21.738 6.101 -0.379 1.00 0.37 C ATOM 1610 O ALA A 105 -22.560 6.245 -1.273 1.00 0.39 O ATOM 1611 CB ALA A 105 -20.641 3.860 -0.519 1.00 0.43 C ATOM 0 H ALA A 105 -19.091 5.092 1.001 1.00 0.35 H new ATOM 0 HA ALA A 105 -20.066 5.590 -1.606 1.00 0.38 H new ATOM 0 HB1 ALA A 105 -21.391 3.556 -1.249 1.00 0.43 H new ATOM 0 HB2 ALA A 105 -19.702 3.349 -0.730 1.00 0.43 H new ATOM 0 HB3 ALA A 105 -20.981 3.596 0.483 1.00 0.43 H new ATOM 1617 N ARG A 106 -21.909 6.552 0.839 1.00 0.36 N ATOM 1618 CA ARG A 106 -23.037 7.396 1.166 1.00 0.40 C ATOM 1619 C ARG A 106 -22.907 8.762 0.486 1.00 0.38 C ATOM 1620 O ARG A 106 -23.824 9.206 -0.180 1.00 0.40 O ATOM 1621 CB ARG A 106 -23.175 7.550 2.666 1.00 0.48 C ATOM 1622 CG ARG A 106 -24.042 8.715 3.092 1.00 0.53 C ATOM 1623 CD ARG A 106 -24.257 8.700 4.593 1.00 0.73 C ATOM 1624 NE ARG A 106 -23.181 7.984 5.276 1.00 0.91 N ATOM 1625 CZ ARG A 106 -22.977 8.003 6.587 1.00 1.38 C ATOM 1626 NH1 ARG A 106 -23.749 8.739 7.380 1.00 1.52 N ATOM 1627 NH2 ARG A 106 -21.994 7.273 7.098 1.00 1.81 N ATOM 0 H ARG A 106 -21.285 6.351 1.620 1.00 0.36 H new ATOM 0 HA ARG A 106 -23.941 6.917 0.791 1.00 0.40 H new ATOM 0 HB2 ARG A 106 -23.593 6.631 3.078 1.00 0.48 H new ATOM 0 HB3 ARG A 106 -22.183 7.672 3.100 1.00 0.48 H new ATOM 0 HG2 ARG A 106 -23.572 9.653 2.796 1.00 0.53 H new ATOM 0 HG3 ARG A 106 -25.004 8.666 2.581 1.00 0.53 H new ATOM 0 HD2 ARG A 106 -24.310 9.723 4.965 1.00 0.73 H new ATOM 0 HD3 ARG A 106 -25.213 8.228 4.821 1.00 0.73 H new ATOM 0 HE ARG A 106 -22.542 7.431 4.705 1.00 0.91 H new ATOM 0 HH11 ARG A 106 -24.506 9.295 6.982 1.00 1.52 H new ATOM 0 HH12 ARG A 106 -23.585 8.747 8.387 1.00 1.52 H new ATOM 0 HH21 ARG A 106 -21.407 6.707 6.485 1.00 1.81 H new ATOM 0 HH22 ARG A 106 -21.825 7.278 8.104 1.00 1.81 H new ATOM 1641 N ASP A 107 -21.759 9.416 0.644 1.00 0.37 N ATOM 1642 CA ASP A 107 -21.567 10.773 0.113 1.00 0.41 C ATOM 1643 C ASP A 107 -21.179 10.766 -1.375 1.00 0.38 C ATOM 1644 O ASP A 107 -21.792 11.421 -2.225 1.00 0.41 O ATOM 1645 CB ASP A 107 -20.484 11.481 0.934 1.00 0.46 C ATOM 1646 CG ASP A 107 -20.219 12.901 0.475 1.00 0.57 C ATOM 1647 OD1 ASP A 107 -20.972 13.813 0.879 1.00 0.80 O ATOM 1648 OD2 ASP A 107 -19.267 13.113 -0.304 1.00 0.68 O ATOM 0 H ASP A 107 -20.948 9.035 1.132 1.00 0.37 H new ATOM 0 HA ASP A 107 -22.515 11.306 0.194 1.00 0.41 H new ATOM 0 HB2 ASP A 107 -20.783 11.495 1.982 1.00 0.46 H new ATOM 0 HB3 ASP A 107 -19.559 10.908 0.874 1.00 0.46 H new ATOM 1653 N VAL A 108 -20.171 10.013 -1.711 1.00 0.34 N ATOM 1654 CA VAL A 108 -19.715 9.992 -3.078 1.00 0.33 C ATOM 1655 C VAL A 108 -20.545 9.003 -3.889 1.00 0.32 C ATOM 1656 O VAL A 108 -20.712 9.169 -5.088 1.00 0.37 O ATOM 1657 CB VAL A 108 -18.218 9.648 -3.169 1.00 0.32 C ATOM 1658 CG1 VAL A 108 -17.632 10.170 -4.466 1.00 0.77 C ATOM 1659 CG2 VAL A 108 -17.462 10.210 -1.978 1.00 0.88 C ATOM 0 H VAL A 108 -19.653 9.412 -1.070 1.00 0.34 H new ATOM 0 HA VAL A 108 -19.846 10.991 -3.494 1.00 0.33 H new ATOM 0 HB VAL A 108 -18.116 8.563 -3.155 1.00 0.32 H new ATOM 0 HG11 VAL A 108 -16.573 9.918 -4.514 1.00 0.77 H new ATOM 0 HG12 VAL A 108 -18.152 9.715 -5.309 1.00 0.77 H new ATOM 0 HG13 VAL A 108 -17.750 11.253 -4.509 1.00 0.77 H new ATOM 0 HG21 VAL A 108 -16.406 9.954 -2.064 1.00 0.88 H new ATOM 0 HG22 VAL A 108 -17.572 11.294 -1.956 1.00 0.88 H new ATOM 0 HG23 VAL A 108 -17.864 9.785 -1.058 1.00 0.88 H new ATOM 1669 N GLY A 109 -21.050 7.967 -3.221 1.00 0.29 N ATOM 1670 CA GLY A 109 -21.939 7.016 -3.875 1.00 0.30 C ATOM 1671 C GLY A 109 -23.332 7.565 -4.147 1.00 0.33 C ATOM 1672 O GLY A 109 -24.025 7.068 -5.035 1.00 0.38 O ATOM 0 H GLY A 109 -20.860 7.768 -2.239 1.00 0.29 H new ATOM 0 HA2 GLY A 109 -21.491 6.704 -4.818 1.00 0.30 H new ATOM 0 HA3 GLY A 109 -22.025 6.125 -3.252 1.00 0.30 H new ATOM 1676 N VAL A 110 -23.758 8.550 -3.353 1.00 0.37 N ATOM 1677 CA VAL A 110 -24.999 9.242 -3.706 1.00 0.46 C ATOM 1678 C VAL A 110 -24.836 9.816 -5.092 1.00 0.47 C ATOM 1679 O VAL A 110 -25.770 9.783 -5.892 1.00 0.54 O ATOM 1680 CB VAL A 110 -25.541 10.347 -2.783 1.00 0.56 C ATOM 1681 CG1 VAL A 110 -26.355 9.760 -1.646 1.00 1.09 C ATOM 1682 CG2 VAL A 110 -24.476 11.268 -2.257 1.00 0.78 C ATOM 0 H VAL A 110 -23.292 8.874 -2.506 1.00 0.37 H new ATOM 0 HA VAL A 110 -25.752 8.460 -3.609 1.00 0.46 H new ATOM 0 HB VAL A 110 -26.193 10.960 -3.405 1.00 0.56 H new ATOM 0 HG11 VAL A 110 -26.725 10.564 -1.010 1.00 1.09 H new ATOM 0 HG12 VAL A 110 -27.198 9.202 -2.053 1.00 1.09 H new ATOM 0 HG13 VAL A 110 -25.728 9.091 -1.057 1.00 1.09 H new ATOM 0 HG21 VAL A 110 -24.931 12.021 -1.614 1.00 0.78 H new ATOM 0 HG22 VAL A 110 -23.749 10.693 -1.684 1.00 0.78 H new ATOM 0 HG23 VAL A 110 -23.974 11.758 -3.091 1.00 0.78 H new ATOM 1692 N ASP A 111 -23.655 10.360 -5.380 1.00 0.45 N ATOM 1693 CA ASP A 111 -23.296 10.544 -6.784 1.00 0.52 C ATOM 1694 C ASP A 111 -23.177 9.152 -7.434 1.00 0.59 C ATOM 1695 O ASP A 111 -24.144 8.674 -8.032 1.00 1.05 O ATOM 1696 CB ASP A 111 -22.011 11.379 -6.948 1.00 0.60 C ATOM 1697 CG ASP A 111 -21.759 11.800 -8.381 1.00 1.30 C ATOM 1698 OD1 ASP A 111 -22.561 12.584 -8.929 1.00 1.86 O ATOM 1699 OD2 ASP A 111 -20.746 11.365 -8.963 1.00 1.87 O ATOM 0 H ASP A 111 -22.961 10.668 -4.698 1.00 0.45 H new ATOM 0 HA ASP A 111 -24.074 11.115 -7.291 1.00 0.52 H new ATOM 0 HB2 ASP A 111 -22.079 12.268 -6.320 1.00 0.60 H new ATOM 0 HB3 ASP A 111 -21.160 10.800 -6.590 1.00 0.60 H new ATOM 1704 N TRP A 112 -22.001 8.517 -7.290 1.00 0.43 N ATOM 1705 CA TRP A 112 -21.779 7.093 -7.662 1.00 0.45 C ATOM 1706 C TRP A 112 -20.289 6.692 -7.674 1.00 0.42 C ATOM 1707 O TRP A 112 -19.916 5.675 -7.094 1.00 0.43 O ATOM 1708 CB TRP A 112 -22.419 6.729 -9.020 1.00 0.57 C ATOM 1709 CG TRP A 112 -21.938 7.538 -10.190 1.00 0.64 C ATOM 1710 CD1 TRP A 112 -21.779 8.889 -10.249 1.00 0.72 C ATOM 1711 CD2 TRP A 112 -21.592 7.037 -11.483 1.00 0.78 C ATOM 1712 NE1 TRP A 112 -21.331 9.261 -11.483 1.00 0.83 N ATOM 1713 CE2 TRP A 112 -21.212 8.141 -12.268 1.00 0.86 C ATOM 1714 CE3 TRP A 112 -21.556 5.762 -12.048 1.00 0.96 C ATOM 1715 CZ2 TRP A 112 -20.810 8.004 -13.594 1.00 1.04 C ATOM 1716 CZ3 TRP A 112 -21.156 5.625 -13.362 1.00 1.16 C ATOM 1717 CH2 TRP A 112 -20.786 6.741 -14.122 1.00 1.17 C ATOM 0 H TRP A 112 -21.170 8.971 -6.912 1.00 0.43 H new ATOM 0 HA TRP A 112 -22.275 6.524 -6.876 1.00 0.45 H new ATOM 0 HB2 TRP A 112 -22.227 5.676 -9.223 1.00 0.57 H new ATOM 0 HB3 TRP A 112 -23.500 6.846 -8.937 1.00 0.57 H new ATOM 0 HD1 TRP A 112 -21.979 9.570 -9.435 1.00 0.72 H new ATOM 0 HE1 TRP A 112 -21.119 10.215 -11.775 1.00 0.83 H new ATOM 0 HE3 TRP A 112 -21.837 4.896 -11.467 1.00 0.96 H new ATOM 0 HZ2 TRP A 112 -20.527 8.863 -14.185 1.00 1.04 H new ATOM 0 HZ3 TRP A 112 -21.128 4.643 -13.810 1.00 1.16 H new ATOM 0 HH2 TRP A 112 -20.475 6.603 -15.147 1.00 1.17 H new ATOM 1728 N ASP A 113 -19.449 7.481 -8.334 1.00 0.42 N ATOM 1729 CA ASP A 113 -18.023 7.126 -8.487 1.00 0.42 C ATOM 1730 C ASP A 113 -17.169 7.708 -7.365 1.00 0.40 C ATOM 1731 O ASP A 113 -17.138 8.922 -7.168 1.00 0.50 O ATOM 1732 CB ASP A 113 -17.473 7.644 -9.821 1.00 0.51 C ATOM 1733 CG ASP A 113 -17.551 6.638 -10.951 1.00 1.26 C ATOM 1734 OD1 ASP A 113 -16.709 5.719 -10.996 1.00 1.61 O ATOM 1735 OD2 ASP A 113 -18.413 6.799 -11.832 1.00 2.15 O ATOM 0 H ASP A 113 -19.716 8.363 -8.771 1.00 0.42 H new ATOM 0 HA ASP A 113 -17.970 6.038 -8.452 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -18.025 8.540 -10.107 1.00 0.51 H new ATOM 0 HB3 ASP A 113 -16.433 7.941 -9.683 1.00 0.51 H new ATOM 1740 N ILE A 114 -16.439 6.840 -6.657 1.00 0.32 N ATOM 1741 CA ILE A 114 -15.598 7.273 -5.540 1.00 0.32 C ATOM 1742 C ILE A 114 -14.126 6.973 -5.844 1.00 0.32 C ATOM 1743 O ILE A 114 -13.812 6.087 -6.642 1.00 0.33 O ATOM 1744 CB ILE A 114 -15.981 6.599 -4.179 1.00 0.31 C ATOM 1745 CG1 ILE A 114 -17.498 6.515 -3.992 1.00 0.39 C ATOM 1746 CG2 ILE A 114 -15.354 7.350 -3.015 1.00 0.33 C ATOM 1747 CD1 ILE A 114 -18.109 5.275 -4.604 1.00 0.38 C ATOM 0 H ILE A 114 -16.414 5.837 -6.838 1.00 0.32 H new ATOM 0 HA ILE A 114 -15.762 8.345 -5.432 1.00 0.32 H new ATOM 0 HB ILE A 114 -15.590 5.582 -4.201 1.00 0.31 H new ATOM 0 HG12 ILE A 114 -17.727 6.537 -2.927 1.00 0.39 H new ATOM 0 HG13 ILE A 114 -17.961 7.396 -4.436 1.00 0.39 H new ATOM 0 HG21 ILE A 114 -15.632 6.867 -2.078 1.00 0.33 H new ATOM 0 HG22 ILE A 114 -14.269 7.343 -3.119 1.00 0.33 H new ATOM 0 HG23 ILE A 114 -15.711 8.380 -3.012 1.00 0.33 H new ATOM 0 HD11 ILE A 114 -19.186 5.279 -4.435 1.00 0.38 H new ATOM 0 HD12 ILE A 114 -17.910 5.262 -5.676 1.00 0.38 H new ATOM 0 HD13 ILE A 114 -17.673 4.389 -4.143 1.00 0.38 H new ATOM 1759 N ASP A 115 -13.239 7.725 -5.206 1.00 0.35 N ATOM 1760 CA ASP A 115 -11.798 7.539 -5.341 1.00 0.38 C ATOM 1761 C ASP A 115 -11.288 6.737 -4.156 1.00 0.34 C ATOM 1762 O ASP A 115 -11.927 6.710 -3.107 1.00 0.31 O ATOM 1763 CB ASP A 115 -11.086 8.889 -5.388 1.00 0.46 C ATOM 1764 CG ASP A 115 -9.583 8.777 -5.554 1.00 1.27 C ATOM 1765 OD1 ASP A 115 -9.142 8.247 -6.596 1.00 2.11 O ATOM 1766 OD2 ASP A 115 -8.840 9.197 -4.648 1.00 1.36 O ATOM 0 H ASP A 115 -13.499 8.485 -4.577 1.00 0.35 H new ATOM 0 HA ASP A 115 -11.593 7.006 -6.269 1.00 0.38 H new ATOM 0 HB2 ASP A 115 -11.491 9.476 -6.212 1.00 0.46 H new ATOM 0 HB3 ASP A 115 -11.302 9.436 -4.471 1.00 0.46 H new ATOM 1771 N TYR A 116 -10.172 6.056 -4.325 1.00 0.37 N ATOM 1772 CA TYR A 116 -9.596 5.244 -3.267 1.00 0.37 C ATOM 1773 C TYR A 116 -8.091 5.423 -3.264 1.00 0.40 C ATOM 1774 O TYR A 116 -7.464 5.278 -4.299 1.00 0.62 O ATOM 1775 CB TYR A 116 -9.910 3.771 -3.490 1.00 0.38 C ATOM 1776 CG TYR A 116 -11.364 3.422 -3.315 1.00 0.37 C ATOM 1777 CD1 TYR A 116 -12.272 3.662 -4.333 1.00 0.37 C ATOM 1778 CD2 TYR A 116 -11.828 2.846 -2.141 1.00 0.40 C ATOM 1779 CE1 TYR A 116 -13.605 3.344 -4.190 1.00 0.39 C ATOM 1780 CE2 TYR A 116 -13.160 2.521 -1.987 1.00 0.42 C ATOM 1781 CZ TYR A 116 -14.045 2.787 -2.969 1.00 0.41 C ATOM 1782 OH TYR A 116 -15.376 2.452 -2.862 1.00 0.45 O ATOM 0 H TYR A 116 -9.639 6.048 -5.195 1.00 0.37 H new ATOM 0 HA TYR A 116 -10.022 5.561 -2.315 1.00 0.37 H new ATOM 0 HB2 TYR A 116 -9.598 3.492 -4.497 1.00 0.38 H new ATOM 0 HB3 TYR A 116 -9.318 3.175 -2.796 1.00 0.38 H new ATOM 0 HD1 TYR A 116 -11.929 4.106 -5.256 1.00 0.37 H new ATOM 0 HD2 TYR A 116 -11.136 2.649 -1.336 1.00 0.40 H new ATOM 0 HE1 TYR A 116 -14.301 3.518 -4.997 1.00 0.39 H new ATOM 0 HE2 TYR A 116 -13.496 2.051 -1.075 1.00 0.42 H new ATOM 0 HH TYR A 116 -15.505 1.869 -2.085 1.00 0.45 H new ATOM 1792 N GLU A 117 -7.512 5.713 -2.115 1.00 0.27 N ATOM 1793 CA GLU A 117 -6.082 5.957 -2.039 1.00 0.28 C ATOM 1794 C GLU A 117 -5.448 5.018 -1.038 1.00 0.28 C ATOM 1795 O GLU A 117 -5.987 4.784 0.041 1.00 0.31 O ATOM 1796 CB GLU A 117 -5.762 7.404 -1.634 1.00 0.31 C ATOM 1797 CG GLU A 117 -4.285 7.758 -1.809 1.00 0.39 C ATOM 1798 CD GLU A 117 -3.865 8.991 -1.030 1.00 0.51 C ATOM 1799 OE1 GLU A 117 -4.063 10.111 -1.535 1.00 0.66 O ATOM 1800 OE2 GLU A 117 -3.349 8.846 0.102 1.00 0.80 O ATOM 0 H GLU A 117 -8.005 5.786 -1.225 1.00 0.27 H new ATOM 0 HA GLU A 117 -5.675 5.783 -3.035 1.00 0.28 H new ATOM 0 HB2 GLU A 117 -6.367 8.086 -2.232 1.00 0.31 H new ATOM 0 HB3 GLU A 117 -6.046 7.556 -0.593 1.00 0.31 H new ATOM 0 HG2 GLU A 117 -3.676 6.912 -1.491 1.00 0.39 H new ATOM 0 HG3 GLU A 117 -4.080 7.919 -2.867 1.00 0.39 H new ATOM 1807 N LEU A 118 -4.312 4.481 -1.407 1.00 0.29 N ATOM 1808 CA LEU A 118 -3.558 3.624 -0.528 1.00 0.28 C ATOM 1809 C LEU A 118 -2.269 4.316 -0.112 1.00 0.28 C ATOM 1810 O LEU A 118 -1.530 4.831 -0.947 1.00 0.32 O ATOM 1811 CB LEU A 118 -3.302 2.281 -1.238 1.00 0.35 C ATOM 1812 CG LEU A 118 -2.293 1.310 -0.602 1.00 0.40 C ATOM 1813 CD1 LEU A 118 -0.878 1.634 -1.046 1.00 1.24 C ATOM 1814 CD2 LEU A 118 -2.397 1.328 0.914 1.00 1.25 C ATOM 0 H LEU A 118 -3.885 4.625 -2.322 1.00 0.29 H new ATOM 0 HA LEU A 118 -4.119 3.420 0.384 1.00 0.28 H new ATOM 0 HB2 LEU A 118 -4.256 1.762 -1.325 1.00 0.35 H new ATOM 0 HB3 LEU A 118 -2.964 2.498 -2.251 1.00 0.35 H new ATOM 0 HG LEU A 118 -2.537 0.304 -0.944 1.00 0.40 H new ATOM 0 HD11 LEU A 118 -0.182 0.934 -0.583 1.00 1.24 H new ATOM 0 HD12 LEU A 118 -0.809 1.551 -2.131 1.00 1.24 H new ATOM 0 HD13 LEU A 118 -0.625 2.650 -0.743 1.00 1.24 H new ATOM 0 HD21 LEU A 118 -1.672 0.632 1.337 1.00 1.25 H new ATOM 0 HD22 LEU A 118 -2.191 2.334 1.281 1.00 1.25 H new ATOM 0 HD23 LEU A 118 -3.402 1.031 1.213 1.00 1.25 H new ATOM 1826 N GLN A 119 -2.029 4.339 1.186 1.00 0.26 N ATOM 1827 CA GLN A 119 -0.804 4.888 1.733 1.00 0.27 C ATOM 1828 C GLN A 119 0.001 3.763 2.360 1.00 0.26 C ATOM 1829 O GLN A 119 -0.311 3.307 3.454 1.00 0.27 O ATOM 1830 CB GLN A 119 -1.119 5.949 2.789 1.00 0.30 C ATOM 1831 CG GLN A 119 0.003 6.951 3.001 1.00 0.37 C ATOM 1832 CD GLN A 119 0.090 7.976 1.885 1.00 0.46 C ATOM 1833 OE1 GLN A 119 0.526 9.106 2.099 1.00 0.63 O ATOM 1834 NE2 GLN A 119 -0.346 7.602 0.694 1.00 0.51 N ATOM 0 H GLN A 119 -2.676 3.979 1.888 1.00 0.26 H new ATOM 0 HA GLN A 119 -0.230 5.357 0.934 1.00 0.27 H new ATOM 0 HB2 GLN A 119 -2.022 6.484 2.495 1.00 0.30 H new ATOM 0 HB3 GLN A 119 -1.336 5.454 3.736 1.00 0.30 H new ATOM 0 HG2 GLN A 119 -0.149 7.465 3.950 1.00 0.37 H new ATOM 0 HG3 GLN A 119 0.951 6.419 3.075 1.00 0.37 H new ATOM 0 HE21 GLN A 119 -0.701 6.656 0.555 1.00 0.51 H new ATOM 0 HE22 GLN A 119 -0.328 8.260 -0.085 1.00 0.51 H new ATOM 1843 N ILE A 120 1.009 3.295 1.655 1.00 0.26 N ATOM 1844 CA ILE A 120 1.766 2.144 2.110 1.00 0.26 C ATOM 1845 C ILE A 120 3.191 2.539 2.503 1.00 0.23 C ATOM 1846 O ILE A 120 3.918 3.162 1.725 1.00 0.24 O ATOM 1847 CB ILE A 120 1.773 1.034 1.028 1.00 0.31 C ATOM 1848 CG1 ILE A 120 2.444 -0.241 1.538 1.00 0.45 C ATOM 1849 CG2 ILE A 120 2.436 1.510 -0.251 1.00 0.36 C ATOM 1850 CD1 ILE A 120 1.566 -1.056 2.454 1.00 0.81 C ATOM 0 H ILE A 120 1.324 3.690 0.769 1.00 0.26 H new ATOM 0 HA ILE A 120 1.278 1.748 3.000 1.00 0.26 H new ATOM 0 HB ILE A 120 0.732 0.800 0.803 1.00 0.31 H new ATOM 0 HG12 ILE A 120 2.736 -0.855 0.686 1.00 0.45 H new ATOM 0 HG13 ILE A 120 3.359 0.026 2.067 1.00 0.45 H new ATOM 0 HG21 ILE A 120 2.424 0.707 -0.988 1.00 0.36 H new ATOM 0 HG22 ILE A 120 1.894 2.371 -0.643 1.00 0.36 H new ATOM 0 HG23 ILE A 120 3.467 1.795 -0.042 1.00 0.36 H new ATOM 0 HD11 ILE A 120 2.105 -1.946 2.778 1.00 0.81 H new ATOM 0 HD12 ILE A 120 1.295 -0.459 3.325 1.00 0.81 H new ATOM 0 HD13 ILE A 120 0.662 -1.353 1.922 1.00 0.81 H new ATOM 1862 N GLY A 121 3.558 2.239 3.741 1.00 0.23 N ATOM 1863 CA GLY A 121 4.921 2.434 4.186 1.00 0.23 C ATOM 1864 C GLY A 121 5.769 1.212 3.916 1.00 0.22 C ATOM 1865 O GLY A 121 5.416 0.105 4.329 1.00 0.26 O ATOM 0 H GLY A 121 2.929 1.861 4.450 1.00 0.23 H new ATOM 0 HA2 GLY A 121 5.351 3.297 3.678 1.00 0.23 H new ATOM 0 HA3 GLY A 121 4.929 2.656 5.253 1.00 0.23 H new ATOM 1869 N LEU A 122 6.872 1.404 3.215 1.00 0.23 N ATOM 1870 CA LEU A 122 7.718 0.298 2.792 1.00 0.25 C ATOM 1871 C LEU A 122 8.941 0.178 3.675 1.00 0.23 C ATOM 1872 O LEU A 122 9.935 0.872 3.474 1.00 0.30 O ATOM 1873 CB LEU A 122 8.145 0.475 1.331 1.00 0.30 C ATOM 1874 CG LEU A 122 7.114 0.051 0.286 1.00 0.45 C ATOM 1875 CD1 LEU A 122 5.723 0.502 0.685 1.00 1.20 C ATOM 1876 CD2 LEU A 122 7.480 0.623 -1.067 1.00 1.00 C ATOM 0 H LEU A 122 7.206 2.323 2.924 1.00 0.23 H new ATOM 0 HA LEU A 122 7.136 -0.619 2.883 1.00 0.25 H new ATOM 0 HB2 LEU A 122 8.391 1.524 1.168 1.00 0.30 H new ATOM 0 HB3 LEU A 122 9.059 -0.096 1.166 1.00 0.30 H new ATOM 0 HG LEU A 122 7.115 -1.037 0.225 1.00 0.45 H new ATOM 0 HD11 LEU A 122 5.007 0.188 -0.075 1.00 1.20 H new ATOM 0 HD12 LEU A 122 5.456 0.054 1.642 1.00 1.20 H new ATOM 0 HD13 LEU A 122 5.704 1.588 0.775 1.00 1.20 H new ATOM 0 HD21 LEU A 122 6.739 0.315 -1.805 1.00 1.00 H new ATOM 0 HD22 LEU A 122 7.503 1.711 -1.008 1.00 1.00 H new ATOM 0 HD23 LEU A 122 8.462 0.255 -1.364 1.00 1.00 H new ATOM 1888 N THR A 123 8.842 -0.675 4.671 1.00 0.22 N ATOM 1889 CA THR A 123 9.972 -1.001 5.508 1.00 0.21 C ATOM 1890 C THR A 123 10.557 -2.327 5.061 1.00 0.23 C ATOM 1891 O THR A 123 10.079 -3.378 5.444 1.00 0.32 O ATOM 1892 CB THR A 123 9.555 -1.118 6.979 1.00 0.24 C ATOM 1893 OG1 THR A 123 8.968 0.111 7.426 1.00 0.26 O ATOM 1894 CG2 THR A 123 10.744 -1.473 7.859 1.00 0.26 C ATOM 0 H THR A 123 7.980 -1.159 4.921 1.00 0.22 H new ATOM 0 HA THR A 123 10.709 -0.203 5.415 1.00 0.21 H new ATOM 0 HB THR A 123 8.819 -1.918 7.058 1.00 0.24 H new ATOM 0 HG1 THR A 123 8.036 -0.047 7.685 1.00 0.26 H new ATOM 0 HG21 THR A 123 10.419 -1.549 8.897 1.00 0.26 H new ATOM 0 HG22 THR A 123 11.162 -2.427 7.538 1.00 0.26 H new ATOM 0 HG23 THR A 123 11.505 -0.697 7.773 1.00 0.26 H new ATOM 1902 N ILE A 124 11.567 -2.289 4.235 1.00 0.20 N ATOM 1903 CA ILE A 124 12.179 -3.516 3.765 1.00 0.21 C ATOM 1904 C ILE A 124 13.527 -3.702 4.431 1.00 0.24 C ATOM 1905 O ILE A 124 14.171 -2.720 4.793 1.00 0.32 O ATOM 1906 CB ILE A 124 12.316 -3.529 2.226 1.00 0.23 C ATOM 1907 CG1 ILE A 124 12.757 -2.153 1.714 1.00 0.25 C ATOM 1908 CG2 ILE A 124 11.001 -3.946 1.581 1.00 0.25 C ATOM 1909 CD1 ILE A 124 12.848 -2.063 0.205 1.00 0.98 C ATOM 0 H ILE A 124 11.986 -1.433 3.872 1.00 0.20 H new ATOM 0 HA ILE A 124 11.531 -4.350 4.036 1.00 0.21 H new ATOM 0 HB ILE A 124 13.080 -4.256 1.952 1.00 0.23 H new ATOM 0 HG12 ILE A 124 12.055 -1.400 2.072 1.00 0.25 H new ATOM 0 HG13 ILE A 124 13.730 -1.911 2.142 1.00 0.25 H new ATOM 0 HG21 ILE A 124 11.113 -3.951 0.497 1.00 0.25 H new ATOM 0 HG22 ILE A 124 10.729 -4.945 1.922 1.00 0.25 H new ATOM 0 HG23 ILE A 124 10.218 -3.241 1.862 1.00 0.25 H new ATOM 0 HD11 ILE A 124 13.166 -1.060 -0.081 1.00 0.98 H new ATOM 0 HD12 ILE A 124 13.572 -2.791 -0.160 1.00 0.98 H new ATOM 0 HD13 ILE A 124 11.871 -2.273 -0.232 1.00 0.98 H new ATOM 1921 N ASP A 125 13.936 -4.948 4.635 1.00 0.25 N ATOM 1922 CA ASP A 125 15.224 -5.225 5.247 1.00 0.30 C ATOM 1923 C ASP A 125 16.263 -5.401 4.159 1.00 0.30 C ATOM 1924 O ASP A 125 16.267 -6.419 3.464 1.00 0.31 O ATOM 1925 CB ASP A 125 15.175 -6.489 6.123 1.00 0.37 C ATOM 1926 CG ASP A 125 14.336 -6.326 7.379 1.00 0.91 C ATOM 1927 OD1 ASP A 125 14.828 -5.730 8.364 1.00 1.44 O ATOM 1928 OD2 ASP A 125 13.188 -6.818 7.405 1.00 1.52 O ATOM 0 H ASP A 125 13.396 -5.777 4.386 1.00 0.25 H new ATOM 0 HA ASP A 125 15.486 -4.384 5.889 1.00 0.30 H new ATOM 0 HB2 ASP A 125 14.775 -7.314 5.534 1.00 0.37 H new ATOM 0 HB3 ASP A 125 16.191 -6.763 6.408 1.00 0.37 H new ATOM 1933 N LEU A 126 17.135 -4.401 4.022 1.00 0.32 N ATOM 1934 CA LEU A 126 18.146 -4.378 2.967 1.00 0.33 C ATOM 1935 C LEU A 126 19.526 -4.580 3.566 1.00 0.37 C ATOM 1936 O LEU A 126 19.724 -4.347 4.744 1.00 0.55 O ATOM 1937 CB LEU A 126 18.161 -3.035 2.214 1.00 0.42 C ATOM 1938 CG LEU A 126 16.827 -2.516 1.676 1.00 0.38 C ATOM 1939 CD1 LEU A 126 16.019 -3.628 1.030 1.00 1.26 C ATOM 1940 CD2 LEU A 126 16.044 -1.819 2.769 1.00 1.28 C ATOM 0 H LEU A 126 17.160 -3.588 4.637 1.00 0.32 H new ATOM 0 HA LEU A 126 17.894 -5.179 2.272 1.00 0.33 H new ATOM 0 HB2 LEU A 126 18.572 -2.278 2.882 1.00 0.42 H new ATOM 0 HB3 LEU A 126 18.850 -3.127 1.374 1.00 0.42 H new ATOM 0 HG LEU A 126 17.039 -1.782 0.898 1.00 0.38 H new ATOM 0 HD11 LEU A 126 15.077 -3.225 0.658 1.00 1.26 H new ATOM 0 HD12 LEU A 126 16.584 -4.054 0.201 1.00 1.26 H new ATOM 0 HD13 LEU A 126 15.815 -4.405 1.767 1.00 1.26 H new ATOM 0 HD21 LEU A 126 15.098 -1.457 2.365 1.00 1.28 H new ATOM 0 HD22 LEU A 126 15.848 -2.521 3.580 1.00 1.28 H new ATOM 0 HD23 LEU A 126 16.622 -0.977 3.150 1.00 1.28 H new ATOM 1952 N PRO A 127 20.511 -4.995 2.765 1.00 0.43 N ATOM 1953 CA PRO A 127 21.898 -5.107 3.235 1.00 0.52 C ATOM 1954 C PRO A 127 22.565 -3.744 3.500 1.00 0.60 C ATOM 1955 O PRO A 127 23.631 -3.683 4.108 1.00 0.74 O ATOM 1956 CB PRO A 127 22.612 -5.834 2.086 1.00 0.60 C ATOM 1957 CG PRO A 127 21.525 -6.389 1.226 1.00 0.73 C ATOM 1958 CD PRO A 127 20.360 -5.457 1.376 1.00 0.55 C ATOM 0 HA PRO A 127 21.948 -5.627 4.191 1.00 0.52 H new ATOM 0 HB2 PRO A 127 23.246 -5.149 1.523 1.00 0.60 H new ATOM 0 HB3 PRO A 127 23.256 -6.628 2.464 1.00 0.60 H new ATOM 0 HG2 PRO A 127 21.844 -6.450 0.185 1.00 0.73 H new ATOM 0 HG3 PRO A 127 21.259 -7.399 1.538 1.00 0.73 H new ATOM 0 HD2 PRO A 127 20.404 -4.632 0.665 1.00 0.55 H new ATOM 0 HD3 PRO A 127 19.409 -5.965 1.217 1.00 0.55 H new ATOM 1966 N VAL A 128 21.945 -2.655 3.034 1.00 0.60 N ATOM 1967 CA VAL A 128 22.546 -1.321 3.160 1.00 0.72 C ATOM 1968 C VAL A 128 22.447 -0.757 4.584 1.00 0.71 C ATOM 1969 O VAL A 128 23.458 -0.462 5.215 1.00 0.82 O ATOM 1970 CB VAL A 128 21.898 -0.313 2.187 1.00 0.83 C ATOM 1971 CG1 VAL A 128 22.614 1.027 2.251 1.00 1.12 C ATOM 1972 CG2 VAL A 128 21.907 -0.856 0.769 1.00 1.02 C ATOM 0 H VAL A 128 21.036 -2.668 2.571 1.00 0.60 H new ATOM 0 HA VAL A 128 23.599 -1.453 2.911 1.00 0.72 H new ATOM 0 HB VAL A 128 20.861 -0.163 2.489 1.00 0.83 H new ATOM 0 HG11 VAL A 128 22.143 1.725 1.558 1.00 1.12 H new ATOM 0 HG12 VAL A 128 22.552 1.424 3.264 1.00 1.12 H new ATOM 0 HG13 VAL A 128 23.660 0.894 1.976 1.00 1.12 H new ATOM 0 HG21 VAL A 128 21.446 -0.131 0.099 1.00 1.02 H new ATOM 0 HG22 VAL A 128 22.935 -1.038 0.455 1.00 1.02 H new ATOM 0 HG23 VAL A 128 21.347 -1.790 0.734 1.00 1.02 H new ATOM 1982 N VAL A 129 21.225 -0.602 5.083 1.00 0.62 N ATOM 1983 CA VAL A 129 21.012 -0.059 6.429 1.00 0.63 C ATOM 1984 C VAL A 129 20.298 -1.101 7.277 1.00 0.55 C ATOM 1985 O VAL A 129 19.844 -0.857 8.393 1.00 0.55 O ATOM 1986 CB VAL A 129 20.204 1.263 6.387 1.00 0.69 C ATOM 1987 CG1 VAL A 129 20.099 1.911 7.764 1.00 1.35 C ATOM 1988 CG2 VAL A 129 20.847 2.229 5.418 1.00 1.26 C ATOM 0 H VAL A 129 20.369 -0.842 4.583 1.00 0.62 H new ATOM 0 HA VAL A 129 21.980 0.173 6.873 1.00 0.63 H new ATOM 0 HB VAL A 129 19.195 1.021 6.055 1.00 0.69 H new ATOM 0 HG11 VAL A 129 19.525 2.835 7.689 1.00 1.35 H new ATOM 0 HG12 VAL A 129 19.599 1.228 8.450 1.00 1.35 H new ATOM 0 HG13 VAL A 129 21.098 2.134 8.138 1.00 1.35 H new ATOM 0 HG21 VAL A 129 20.274 3.156 5.394 1.00 1.26 H new ATOM 0 HG22 VAL A 129 21.867 2.441 5.739 1.00 1.26 H new ATOM 0 HG23 VAL A 129 20.865 1.787 4.422 1.00 1.26 H new ATOM 1998 N GLY A 130 20.224 -2.281 6.707 1.00 0.53 N ATOM 1999 CA GLY A 130 19.530 -3.386 7.347 1.00 0.55 C ATOM 2000 C GLY A 130 18.038 -3.297 7.144 1.00 0.58 C ATOM 2001 O GLY A 130 17.333 -4.299 7.187 1.00 1.05 O ATOM 0 H GLY A 130 20.635 -2.506 5.801 1.00 0.53 H new ATOM 0 HA2 GLY A 130 19.897 -4.330 6.943 1.00 0.55 H new ATOM 0 HA3 GLY A 130 19.753 -3.387 8.414 1.00 0.55 H new ATOM 2005 N GLU A 131 17.576 -2.080 6.917 1.00 0.49 N ATOM 2006 CA GLU A 131 16.185 -1.796 6.644 1.00 0.46 C ATOM 2007 C GLU A 131 16.056 -0.334 6.253 1.00 0.49 C ATOM 2008 O GLU A 131 16.912 0.482 6.604 1.00 0.75 O ATOM 2009 CB GLU A 131 15.318 -2.074 7.873 1.00 0.59 C ATOM 2010 CG GLU A 131 15.553 -1.096 9.010 1.00 0.73 C ATOM 2011 CD GLU A 131 14.567 -1.260 10.144 1.00 0.93 C ATOM 2012 OE1 GLU A 131 14.611 -2.301 10.831 1.00 1.01 O ATOM 2013 OE2 GLU A 131 13.750 -0.339 10.360 1.00 1.16 O ATOM 0 H GLU A 131 18.169 -1.250 6.918 1.00 0.49 H new ATOM 0 HA GLU A 131 15.843 -2.440 5.834 1.00 0.46 H new ATOM 0 HB2 GLU A 131 14.268 -2.038 7.583 1.00 0.59 H new ATOM 0 HB3 GLU A 131 15.516 -3.086 8.227 1.00 0.59 H new ATOM 0 HG2 GLU A 131 16.565 -1.229 9.393 1.00 0.73 H new ATOM 0 HG3 GLU A 131 15.490 -0.078 8.625 1.00 0.73 H new ATOM 2020 N PHE A 132 15.027 -0.007 5.500 1.00 0.39 N ATOM 2021 CA PHE A 132 14.705 1.383 5.236 1.00 0.48 C ATOM 2022 C PHE A 132 13.206 1.527 5.031 1.00 0.35 C ATOM 2023 O PHE A 132 12.568 0.633 4.473 1.00 0.33 O ATOM 2024 CB PHE A 132 15.474 1.890 4.015 1.00 0.69 C ATOM 2025 CG PHE A 132 15.578 3.389 3.944 1.00 1.02 C ATOM 2026 CD1 PHE A 132 16.208 4.104 4.947 1.00 1.22 C ATOM 2027 CD2 PHE A 132 15.030 4.081 2.876 1.00 1.31 C ATOM 2028 CE1 PHE A 132 16.295 5.481 4.885 1.00 1.66 C ATOM 2029 CE2 PHE A 132 15.114 5.459 2.810 1.00 1.74 C ATOM 2030 CZ PHE A 132 15.791 6.156 3.811 1.00 1.91 C ATOM 0 H PHE A 132 14.400 -0.681 5.060 1.00 0.39 H new ATOM 0 HA PHE A 132 15.003 1.989 6.092 1.00 0.48 H new ATOM 0 HB2 PHE A 132 16.478 1.465 4.027 1.00 0.69 H new ATOM 0 HB3 PHE A 132 14.985 1.526 3.112 1.00 0.69 H new ATOM 0 HD1 PHE A 132 16.637 3.579 5.788 1.00 1.22 H new ATOM 0 HD2 PHE A 132 14.532 3.538 2.087 1.00 1.31 H new ATOM 0 HE1 PHE A 132 16.764 6.026 5.690 1.00 1.66 H new ATOM 0 HE2 PHE A 132 14.659 5.993 1.989 1.00 1.74 H new ATOM 0 HZ PHE A 132 15.916 7.226 3.736 1.00 1.91 H new ATOM 2040 N THR A 133 12.651 2.633 5.502 1.00 0.37 N ATOM 2041 CA THR A 133 11.220 2.861 5.426 1.00 0.32 C ATOM 2042 C THR A 133 10.895 4.063 4.544 1.00 0.31 C ATOM 2043 O THR A 133 11.159 5.208 4.912 1.00 0.36 O ATOM 2044 CB THR A 133 10.627 3.087 6.830 1.00 0.44 C ATOM 2045 OG1 THR A 133 10.958 1.980 7.684 1.00 1.19 O ATOM 2046 CG2 THR A 133 9.114 3.240 6.761 1.00 1.17 C ATOM 0 H THR A 133 13.175 3.389 5.943 1.00 0.37 H new ATOM 0 HA THR A 133 10.775 1.970 4.984 1.00 0.32 H new ATOM 0 HB THR A 133 11.052 4.004 7.237 1.00 0.44 H new ATOM 0 HG1 THR A 133 10.344 1.237 7.509 1.00 1.19 H new ATOM 0 HG21 THR A 133 8.718 3.398 7.764 1.00 1.17 H new ATOM 0 HG22 THR A 133 8.863 4.095 6.133 1.00 1.17 H new ATOM 0 HG23 THR A 133 8.676 2.337 6.337 1.00 1.17 H new ATOM 2054 N ILE A 134 10.336 3.793 3.374 1.00 0.28 N ATOM 2055 CA ILE A 134 9.857 4.847 2.486 1.00 0.31 C ATOM 2056 C ILE A 134 8.392 4.611 2.141 1.00 0.28 C ATOM 2057 O ILE A 134 7.978 3.479 1.917 1.00 0.26 O ATOM 2058 CB ILE A 134 10.702 4.957 1.190 1.00 0.36 C ATOM 2059 CG1 ILE A 134 10.890 3.590 0.518 1.00 0.41 C ATOM 2060 CG2 ILE A 134 12.050 5.593 1.486 1.00 0.41 C ATOM 2061 CD1 ILE A 134 9.846 3.279 -0.533 1.00 0.50 C ATOM 0 H ILE A 134 10.201 2.848 3.014 1.00 0.28 H new ATOM 0 HA ILE A 134 9.961 5.793 3.018 1.00 0.31 H new ATOM 0 HB ILE A 134 10.156 5.595 0.494 1.00 0.36 H new ATOM 0 HG12 ILE A 134 11.878 3.554 0.058 1.00 0.41 H new ATOM 0 HG13 ILE A 134 10.866 2.813 1.282 1.00 0.41 H new ATOM 0 HG21 ILE A 134 12.630 5.662 0.565 1.00 0.41 H new ATOM 0 HG22 ILE A 134 11.899 6.592 1.896 1.00 0.41 H new ATOM 0 HG23 ILE A 134 12.590 4.982 2.209 1.00 0.41 H new ATOM 0 HD11 ILE A 134 10.044 2.297 -0.963 1.00 0.50 H new ATOM 0 HD12 ILE A 134 8.857 3.282 -0.075 1.00 0.50 H new ATOM 0 HD13 ILE A 134 9.884 4.034 -1.318 1.00 0.50 H new ATOM 2073 N PRO A 135 7.568 5.661 2.141 1.00 0.30 N ATOM 2074 CA PRO A 135 6.157 5.532 1.831 1.00 0.29 C ATOM 2075 C PRO A 135 5.838 5.766 0.355 1.00 0.28 C ATOM 2076 O PRO A 135 6.605 6.402 -0.372 1.00 0.31 O ATOM 2077 CB PRO A 135 5.535 6.623 2.700 1.00 0.35 C ATOM 2078 CG PRO A 135 6.595 7.678 2.841 1.00 0.45 C ATOM 2079 CD PRO A 135 7.923 7.047 2.473 1.00 0.39 C ATOM 0 HA PRO A 135 5.782 4.527 2.023 1.00 0.29 H new ATOM 0 HB2 PRO A 135 4.636 7.029 2.236 1.00 0.35 H new ATOM 0 HB3 PRO A 135 5.241 6.230 3.673 1.00 0.35 H new ATOM 0 HG2 PRO A 135 6.380 8.525 2.190 1.00 0.45 H new ATOM 0 HG3 PRO A 135 6.622 8.059 3.862 1.00 0.45 H new ATOM 0 HD2 PRO A 135 8.388 7.555 1.628 1.00 0.39 H new ATOM 0 HD3 PRO A 135 8.631 7.092 3.300 1.00 0.39 H new ATOM 2087 N ILE A 136 4.691 5.257 -0.073 1.00 0.26 N ATOM 2088 CA ILE A 136 4.231 5.427 -1.437 1.00 0.27 C ATOM 2089 C ILE A 136 2.705 5.270 -1.462 1.00 0.26 C ATOM 2090 O ILE A 136 2.105 4.802 -0.491 1.00 0.26 O ATOM 2091 CB ILE A 136 4.960 4.449 -2.411 1.00 0.28 C ATOM 2092 CG1 ILE A 136 4.623 4.746 -3.888 1.00 0.44 C ATOM 2093 CG2 ILE A 136 4.661 3.003 -2.063 1.00 0.33 C ATOM 2094 CD1 ILE A 136 3.578 3.836 -4.504 1.00 0.32 C ATOM 0 H ILE A 136 4.058 4.717 0.516 1.00 0.26 H new ATOM 0 HA ILE A 136 4.479 6.427 -1.792 1.00 0.27 H new ATOM 0 HB ILE A 136 6.030 4.612 -2.286 1.00 0.28 H new ATOM 0 HG12 ILE A 136 4.276 5.776 -3.965 1.00 0.44 H new ATOM 0 HG13 ILE A 136 5.538 4.673 -4.475 1.00 0.44 H new ATOM 0 HG21 ILE A 136 5.183 2.346 -2.759 1.00 0.33 H new ATOM 0 HG22 ILE A 136 4.997 2.796 -1.047 1.00 0.33 H new ATOM 0 HG23 ILE A 136 3.588 2.826 -2.133 1.00 0.33 H new ATOM 0 HD11 ILE A 136 3.411 4.124 -5.542 1.00 0.32 H new ATOM 0 HD12 ILE A 136 3.926 2.804 -4.466 1.00 0.32 H new ATOM 0 HD13 ILE A 136 2.645 3.925 -3.948 1.00 0.32 H new ATOM 2106 N SER A 137 2.086 5.682 -2.551 1.00 0.28 N ATOM 2107 CA SER A 137 0.637 5.806 -2.600 1.00 0.30 C ATOM 2108 C SER A 137 0.087 5.250 -3.895 1.00 0.30 C ATOM 2109 O SER A 137 0.768 5.260 -4.918 1.00 0.32 O ATOM 2110 CB SER A 137 0.237 7.273 -2.470 1.00 0.34 C ATOM 2111 OG SER A 137 1.166 7.993 -1.679 1.00 0.88 O ATOM 0 H SER A 137 2.562 5.938 -3.416 1.00 0.28 H new ATOM 0 HA SER A 137 0.221 5.234 -1.771 1.00 0.30 H new ATOM 0 HB2 SER A 137 0.174 7.724 -3.460 1.00 0.34 H new ATOM 0 HB3 SER A 137 -0.755 7.343 -2.024 1.00 0.34 H new ATOM 0 HG SER A 137 0.884 8.929 -1.615 1.00 0.88 H new ATOM 2117 N SER A 138 -1.143 4.763 -3.858 1.00 0.31 N ATOM 2118 CA SER A 138 -1.806 4.318 -5.060 1.00 0.34 C ATOM 2119 C SER A 138 -3.295 4.612 -4.943 1.00 0.34 C ATOM 2120 O SER A 138 -4.016 3.940 -4.205 1.00 0.35 O ATOM 2121 CB SER A 138 -1.553 2.825 -5.286 1.00 0.40 C ATOM 2122 OG SER A 138 -2.047 2.401 -6.547 1.00 0.96 O ATOM 0 H SER A 138 -1.697 4.668 -3.007 1.00 0.31 H new ATOM 0 HA SER A 138 -1.407 4.853 -5.921 1.00 0.34 H new ATOM 0 HB2 SER A 138 -0.484 2.622 -5.226 1.00 0.40 H new ATOM 0 HB3 SER A 138 -2.032 2.249 -4.494 1.00 0.40 H new ATOM 0 HG SER A 138 -1.869 1.444 -6.663 1.00 0.96 H new ATOM 2128 N LYS A 139 -3.735 5.652 -5.634 1.00 0.36 N ATOM 2129 CA LYS A 139 -5.125 6.073 -5.573 1.00 0.38 C ATOM 2130 C LYS A 139 -5.805 5.931 -6.925 1.00 0.41 C ATOM 2131 O LYS A 139 -5.147 5.988 -7.966 1.00 0.47 O ATOM 2132 CB LYS A 139 -5.214 7.514 -5.076 1.00 0.44 C ATOM 2133 CG LYS A 139 -4.356 8.496 -5.856 1.00 0.57 C ATOM 2134 CD LYS A 139 -4.046 9.725 -5.023 1.00 0.92 C ATOM 2135 CE LYS A 139 -5.316 10.420 -4.561 1.00 1.35 C ATOM 2136 NZ LYS A 139 -5.043 11.499 -3.577 1.00 1.76 N ATOM 0 H LYS A 139 -3.148 6.221 -6.244 1.00 0.36 H new ATOM 0 HA LYS A 139 -5.647 5.423 -4.871 1.00 0.38 H new ATOM 0 HB2 LYS A 139 -6.253 7.839 -5.124 1.00 0.44 H new ATOM 0 HB3 LYS A 139 -4.918 7.544 -4.027 1.00 0.44 H new ATOM 0 HG2 LYS A 139 -3.427 8.013 -6.158 1.00 0.57 H new ATOM 0 HG3 LYS A 139 -4.873 8.792 -6.769 1.00 0.57 H new ATOM 0 HD2 LYS A 139 -3.451 9.438 -4.156 1.00 0.92 H new ATOM 0 HD3 LYS A 139 -3.442 10.419 -5.608 1.00 0.92 H new ATOM 0 HE2 LYS A 139 -5.832 10.841 -5.424 1.00 1.35 H new ATOM 0 HE3 LYS A 139 -5.987 9.686 -4.115 1.00 1.35 H new ATOM 0 HZ1 LYS A 139 -5.851 12.153 -3.545 1.00 1.76 H new ATOM 0 HZ2 LYS A 139 -4.898 11.082 -2.635 1.00 1.76 H new ATOM 0 HZ3 LYS A 139 -4.188 12.019 -3.860 1.00 1.76 H new ATOM 2150 N GLY A 140 -7.118 5.736 -6.915 1.00 0.42 N ATOM 2151 CA GLY A 140 -7.844 5.555 -8.145 1.00 0.50 C ATOM 2152 C GLY A 140 -9.345 5.565 -7.927 1.00 0.46 C ATOM 2153 O GLY A 140 -9.838 5.106 -6.900 1.00 0.47 O ATOM 0 H GLY A 140 -7.689 5.701 -6.071 1.00 0.42 H new ATOM 0 HA2 GLY A 140 -7.574 6.346 -8.845 1.00 0.50 H new ATOM 0 HA3 GLY A 140 -7.551 4.610 -8.603 1.00 0.50 H new ATOM 2157 N GLU A 141 -10.050 6.072 -8.914 1.00 0.44 N ATOM 2158 CA GLU A 141 -11.502 6.175 -8.848 1.00 0.42 C ATOM 2159 C GLU A 141 -12.128 5.017 -9.596 1.00 0.43 C ATOM 2160 O GLU A 141 -11.696 4.691 -10.703 1.00 0.48 O ATOM 2161 CB GLU A 141 -12.007 7.490 -9.435 1.00 0.45 C ATOM 2162 CG GLU A 141 -11.322 8.722 -8.879 1.00 0.52 C ATOM 2163 CD GLU A 141 -11.929 9.999 -9.411 1.00 1.24 C ATOM 2164 OE1 GLU A 141 -11.578 10.402 -10.538 1.00 1.51 O ATOM 2165 OE2 GLU A 141 -12.757 10.611 -8.701 1.00 2.10 O ATOM 0 H GLU A 141 -9.643 6.424 -9.781 1.00 0.44 H new ATOM 0 HA GLU A 141 -11.789 6.145 -7.797 1.00 0.42 H new ATOM 0 HB2 GLU A 141 -11.870 7.469 -10.516 1.00 0.45 H new ATOM 0 HB3 GLU A 141 -13.078 7.569 -9.251 1.00 0.45 H new ATOM 0 HG2 GLU A 141 -11.390 8.714 -7.791 1.00 0.52 H new ATOM 0 HG3 GLU A 141 -10.262 8.692 -9.132 1.00 0.52 H new ATOM 2172 N ILE A 142 -13.139 4.390 -9.012 1.00 0.42 N ATOM 2173 CA ILE A 142 -13.799 3.262 -9.641 1.00 0.47 C ATOM 2174 C ILE A 142 -15.296 3.349 -9.381 1.00 0.46 C ATOM 2175 O ILE A 142 -15.741 4.189 -8.594 1.00 0.42 O ATOM 2176 CB ILE A 142 -13.238 1.895 -9.157 1.00 0.54 C ATOM 2177 CG1 ILE A 142 -13.028 1.872 -7.637 1.00 0.76 C ATOM 2178 CG2 ILE A 142 -11.941 1.560 -9.880 1.00 0.60 C ATOM 2179 CD1 ILE A 142 -14.242 1.424 -6.851 1.00 0.67 C ATOM 0 H ILE A 142 -13.519 4.647 -8.101 1.00 0.42 H new ATOM 0 HA ILE A 142 -13.603 3.314 -10.712 1.00 0.47 H new ATOM 0 HB ILE A 142 -13.980 1.134 -9.398 1.00 0.54 H new ATOM 0 HG12 ILE A 142 -12.194 1.209 -7.406 1.00 0.76 H new ATOM 0 HG13 ILE A 142 -12.742 2.870 -7.306 1.00 0.76 H new ATOM 0 HG21 ILE A 142 -11.565 0.600 -9.527 1.00 0.60 H new ATOM 0 HG22 ILE A 142 -12.126 1.505 -10.953 1.00 0.60 H new ATOM 0 HG23 ILE A 142 -11.202 2.335 -9.679 1.00 0.60 H new ATOM 0 HD11 ILE A 142 -14.010 1.436 -5.786 1.00 0.67 H new ATOM 0 HD12 ILE A 142 -15.074 2.100 -7.049 1.00 0.67 H new ATOM 0 HD13 ILE A 142 -14.517 0.413 -7.151 1.00 0.67 H new ATOM 2191 N LYS A 143 -16.057 2.491 -10.045 1.00 0.53 N ATOM 2192 CA LYS A 143 -17.513 2.532 -9.979 1.00 0.57 C ATOM 2193 C LYS A 143 -18.035 2.340 -8.557 1.00 0.54 C ATOM 2194 O LYS A 143 -17.304 1.925 -7.655 1.00 0.57 O ATOM 2195 CB LYS A 143 -18.108 1.452 -10.880 1.00 0.70 C ATOM 2196 CG LYS A 143 -17.699 0.041 -10.479 1.00 1.44 C ATOM 2197 CD LYS A 143 -18.361 -1.012 -11.349 1.00 2.04 C ATOM 2198 CE LYS A 143 -19.869 -1.049 -11.151 1.00 2.74 C ATOM 2199 NZ LYS A 143 -20.244 -1.344 -9.741 1.00 3.53 N ATOM 0 H LYS A 143 -15.687 1.751 -10.641 1.00 0.53 H new ATOM 0 HA LYS A 143 -17.820 3.521 -10.319 1.00 0.57 H new ATOM 0 HB2 LYS A 143 -19.195 1.528 -10.857 1.00 0.70 H new ATOM 0 HB3 LYS A 143 -17.797 1.635 -11.909 1.00 0.70 H new ATOM 0 HG2 LYS A 143 -16.616 -0.057 -10.552 1.00 1.44 H new ATOM 0 HG3 LYS A 143 -17.965 -0.131 -9.436 1.00 1.44 H new ATOM 0 HD2 LYS A 143 -18.138 -0.809 -12.396 1.00 2.04 H new ATOM 0 HD3 LYS A 143 -17.941 -1.991 -11.117 1.00 2.04 H new ATOM 0 HE2 LYS A 143 -20.296 -0.090 -11.446 1.00 2.74 H new ATOM 0 HE3 LYS A 143 -20.301 -1.805 -11.806 1.00 2.74 H new ATOM 0 HZ1 LYS A 143 -21.260 -1.560 -9.690 1.00 3.53 H new ATOM 0 HZ2 LYS A 143 -19.699 -2.161 -9.401 1.00 3.53 H new ATOM 0 HZ3 LYS A 143 -20.036 -0.517 -9.146 1.00 3.53 H new ATOM 2213 N LEU A 144 -19.317 2.633 -8.388 1.00 0.60 N ATOM 2214 CA LEU A 144 -20.000 2.443 -7.120 1.00 0.66 C ATOM 2215 C LEU A 144 -19.864 0.987 -6.671 1.00 0.60 C ATOM 2216 O LEU A 144 -20.191 0.069 -7.427 1.00 0.63 O ATOM 2217 CB LEU A 144 -21.476 2.826 -7.289 1.00 0.83 C ATOM 2218 CG LEU A 144 -22.325 2.833 -6.017 1.00 0.69 C ATOM 2219 CD1 LEU A 144 -21.819 3.872 -5.025 1.00 1.21 C ATOM 2220 CD2 LEU A 144 -23.776 3.103 -6.375 1.00 1.23 C ATOM 0 H LEU A 144 -19.911 3.009 -9.127 1.00 0.60 H new ATOM 0 HA LEU A 144 -19.553 3.077 -6.355 1.00 0.66 H new ATOM 0 HB2 LEU A 144 -21.523 3.819 -7.737 1.00 0.83 H new ATOM 0 HB3 LEU A 144 -21.930 2.135 -7.999 1.00 0.83 H new ATOM 0 HG LEU A 144 -22.247 1.855 -5.541 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -22.442 3.854 -4.130 1.00 1.21 H new ATOM 0 HD12 LEU A 144 -20.788 3.645 -4.754 1.00 1.21 H new ATOM 0 HD13 LEU A 144 -21.865 4.862 -5.480 1.00 1.21 H new ATOM 0 HD21 LEU A 144 -24.380 3.108 -5.468 1.00 1.23 H new ATOM 0 HD22 LEU A 144 -23.855 4.072 -6.868 1.00 1.23 H new ATOM 0 HD23 LEU A 144 -24.136 2.324 -7.046 1.00 1.23 H new ATOM 2232 N PRO A 145 -19.357 0.768 -5.444 1.00 0.61 N ATOM 2233 CA PRO A 145 -19.094 -0.574 -4.897 1.00 0.64 C ATOM 2234 C PRO A 145 -20.352 -1.428 -4.769 1.00 0.66 C ATOM 2235 O PRO A 145 -21.463 -0.950 -5.012 1.00 0.65 O ATOM 2236 CB PRO A 145 -18.511 -0.293 -3.506 1.00 0.71 C ATOM 2237 CG PRO A 145 -18.958 1.088 -3.173 1.00 0.69 C ATOM 2238 CD PRO A 145 -19.003 1.823 -4.480 1.00 0.67 C ATOM 0 HA PRO A 145 -18.434 -1.141 -5.553 1.00 0.64 H new ATOM 0 HB2 PRO A 145 -18.874 -1.013 -2.773 1.00 0.71 H new ATOM 0 HB3 PRO A 145 -17.423 -0.365 -3.512 1.00 0.71 H new ATOM 0 HG2 PRO A 145 -19.937 1.078 -2.695 1.00 0.69 H new ATOM 0 HG3 PRO A 145 -18.268 1.566 -2.478 1.00 0.69 H new ATOM 0 HD2 PRO A 145 -19.744 2.623 -4.468 1.00 0.67 H new ATOM 0 HD3 PRO A 145 -18.043 2.281 -4.718 1.00 0.67 H new ATOM 2246 N THR A 146 -20.167 -2.697 -4.402 1.00 0.77 N ATOM 2247 CA THR A 146 -21.281 -3.605 -4.172 1.00 0.90 C ATOM 2248 C THR A 146 -22.278 -2.974 -3.198 1.00 0.92 C ATOM 2249 O THR A 146 -21.926 -2.672 -2.064 1.00 1.05 O ATOM 2250 CB THR A 146 -20.785 -4.944 -3.593 1.00 1.14 C ATOM 2251 OG1 THR A 146 -19.586 -5.357 -4.267 1.00 1.71 O ATOM 2252 CG2 THR A 146 -21.848 -6.020 -3.746 1.00 1.66 C ATOM 0 H THR A 146 -19.249 -3.117 -4.258 1.00 0.77 H new ATOM 0 HA THR A 146 -21.769 -3.792 -5.129 1.00 0.90 H new ATOM 0 HB THR A 146 -20.576 -4.802 -2.533 1.00 1.14 H new ATOM 0 HG1 THR A 146 -19.276 -6.208 -3.892 1.00 1.71 H new ATOM 0 HG21 THR A 146 -21.479 -6.958 -3.331 1.00 1.66 H new ATOM 0 HG22 THR A 146 -22.750 -5.718 -3.214 1.00 1.66 H new ATOM 0 HG23 THR A 146 -22.078 -6.156 -4.803 1.00 1.66 H new ATOM 2260 N PHE A 147 -23.508 -2.767 -3.659 1.00 0.95 N ATOM 2261 CA PHE A 147 -24.530 -2.070 -2.878 1.00 1.04 C ATOM 2262 C PHE A 147 -24.715 -2.710 -1.504 1.00 1.29 C ATOM 2263 O PHE A 147 -24.350 -2.120 -0.488 1.00 2.10 O ATOM 2264 CB PHE A 147 -25.861 -2.065 -3.638 1.00 1.24 C ATOM 2265 CG PHE A 147 -25.834 -1.294 -4.931 1.00 1.45 C ATOM 2266 CD1 PHE A 147 -25.058 -1.716 -5.999 1.00 1.49 C ATOM 2267 CD2 PHE A 147 -26.599 -0.149 -5.080 1.00 1.97 C ATOM 2268 CE1 PHE A 147 -25.044 -1.011 -7.187 1.00 2.08 C ATOM 2269 CE2 PHE A 147 -26.588 0.561 -6.265 1.00 2.58 C ATOM 2270 CZ PHE A 147 -25.810 0.129 -7.320 1.00 2.64 C ATOM 0 H PHE A 147 -23.825 -3.075 -4.578 1.00 0.95 H new ATOM 0 HA PHE A 147 -24.195 -1.043 -2.729 1.00 1.04 H new ATOM 0 HB2 PHE A 147 -26.149 -3.095 -3.849 1.00 1.24 H new ATOM 0 HB3 PHE A 147 -26.632 -1.644 -2.993 1.00 1.24 H new ATOM 0 HD1 PHE A 147 -24.456 -2.608 -5.901 1.00 1.49 H new ATOM 0 HD2 PHE A 147 -27.212 0.193 -4.259 1.00 1.97 H new ATOM 0 HE1 PHE A 147 -24.434 -1.352 -8.011 1.00 2.08 H new ATOM 0 HE2 PHE A 147 -27.188 1.453 -6.366 1.00 2.58 H new ATOM 0 HZ PHE A 147 -25.801 0.682 -8.248 1.00 2.64 H new ATOM 2280 N LYS A 148 -25.263 -3.924 -1.499 1.00 1.33 N ATOM 2281 CA LYS A 148 -25.541 -4.681 -0.275 1.00 1.75 C ATOM 2282 C LYS A 148 -26.073 -3.799 0.854 1.00 1.97 C ATOM 2283 O LYS A 148 -27.230 -3.383 0.839 1.00 2.44 O ATOM 2284 CB LYS A 148 -24.303 -5.457 0.194 1.00 2.02 C ATOM 2285 CG LYS A 148 -23.798 -6.474 -0.816 1.00 2.73 C ATOM 2286 CD LYS A 148 -24.901 -7.430 -1.241 1.00 2.77 C ATOM 2287 CE LYS A 148 -24.433 -8.370 -2.338 1.00 3.02 C ATOM 2288 NZ LYS A 148 -23.506 -9.417 -1.831 1.00 3.72 N ATOM 0 H LYS A 148 -25.530 -4.416 -2.352 1.00 1.33 H new ATOM 0 HA LYS A 148 -26.326 -5.393 -0.529 1.00 1.75 H new ATOM 0 HB2 LYS A 148 -23.504 -4.749 0.414 1.00 2.02 H new ATOM 0 HB3 LYS A 148 -24.539 -5.971 1.126 1.00 2.02 H new ATOM 0 HG2 LYS A 148 -23.407 -5.956 -1.691 1.00 2.73 H new ATOM 0 HG3 LYS A 148 -22.972 -7.039 -0.384 1.00 2.73 H new ATOM 0 HD2 LYS A 148 -25.232 -8.011 -0.380 1.00 2.77 H new ATOM 0 HD3 LYS A 148 -25.762 -6.861 -1.591 1.00 2.77 H new ATOM 0 HE2 LYS A 148 -25.299 -8.847 -2.798 1.00 3.02 H new ATOM 0 HE3 LYS A 148 -23.935 -7.794 -3.118 1.00 3.02 H new ATOM 0 HZ1 LYS A 148 -23.215 -10.033 -2.617 1.00 3.72 H new ATOM 0 HZ2 LYS A 148 -22.666 -8.966 -1.416 1.00 3.72 H new ATOM 0 HZ3 LYS A 148 -23.988 -9.986 -1.106 1.00 3.72 H new ATOM 2302 N ASP A 149 -25.213 -3.500 1.817 1.00 2.18 N ATOM 2303 CA ASP A 149 -25.593 -2.682 2.961 1.00 2.45 C ATOM 2304 C ASP A 149 -24.704 -1.457 3.061 1.00 2.12 C ATOM 2305 O ASP A 149 -24.789 -0.704 4.028 1.00 2.33 O ATOM 2306 CB ASP A 149 -25.493 -3.483 4.260 1.00 3.03 C ATOM 2307 CG ASP A 149 -26.759 -4.244 4.585 1.00 3.79 C ATOM 2308 OD1 ASP A 149 -26.974 -5.325 4.003 1.00 4.28 O ATOM 2309 OD2 ASP A 149 -27.531 -3.773 5.446 1.00 4.19 O ATOM 0 H ASP A 149 -24.242 -3.813 1.829 1.00 2.18 H new ATOM 0 HA ASP A 149 -26.626 -2.368 2.814 1.00 2.45 H new ATOM 0 HB2 ASP A 149 -24.663 -4.185 4.184 1.00 3.03 H new ATOM 0 HB3 ASP A 149 -25.262 -2.805 5.082 1.00 3.03 H new ATOM 2314 N PHE A 150 -23.872 -1.250 2.044 1.00 1.79 N ATOM 2315 CA PHE A 150 -22.876 -0.178 2.068 1.00 1.84 C ATOM 2316 C PHE A 150 -23.593 1.154 2.137 1.00 1.69 C ATOM 2317 O PHE A 150 -23.136 2.101 2.778 1.00 1.94 O ATOM 2318 CB PHE A 150 -21.980 -0.217 0.819 1.00 1.85 C ATOM 2319 CG PHE A 150 -21.146 -1.466 0.656 1.00 2.15 C ATOM 2320 CD1 PHE A 150 -21.574 -2.693 1.145 1.00 2.53 C ATOM 2321 CD2 PHE A 150 -19.945 -1.413 -0.030 1.00 2.26 C ATOM 2322 CE1 PHE A 150 -20.825 -3.832 0.957 1.00 2.86 C ATOM 2323 CE2 PHE A 150 -19.184 -2.552 -0.215 1.00 2.62 C ATOM 2324 CZ PHE A 150 -19.628 -3.764 0.276 1.00 2.86 C ATOM 0 H PHE A 150 -23.866 -1.810 1.191 1.00 1.79 H new ATOM 0 HA PHE A 150 -22.239 -0.314 2.942 1.00 1.84 H new ATOM 0 HB2 PHE A 150 -22.611 -0.105 -0.063 1.00 1.85 H new ATOM 0 HB3 PHE A 150 -21.312 0.644 0.845 1.00 1.85 H new ATOM 0 HD1 PHE A 150 -22.509 -2.754 1.681 1.00 2.53 H new ATOM 0 HD2 PHE A 150 -19.598 -0.470 -0.426 1.00 2.26 H new ATOM 0 HE1 PHE A 150 -21.174 -4.778 1.343 1.00 2.86 H new ATOM 0 HE2 PHE A 150 -18.244 -2.494 -0.743 1.00 2.62 H new ATOM 0 HZ PHE A 150 -19.039 -4.657 0.127 1.00 2.86 H new ATOM 2334 N PHE A 151 -24.734 1.198 1.473 1.00 1.50 N ATOM 2335 CA PHE A 151 -25.620 2.344 1.543 1.00 1.73 C ATOM 2336 C PHE A 151 -27.048 1.893 1.247 1.00 2.71 C ATOM 2337 O PHE A 151 -27.303 1.371 0.143 1.00 3.26 O ATOM 2338 CB PHE A 151 -25.159 3.474 0.600 1.00 1.19 C ATOM 2339 CG PHE A 151 -25.288 3.180 -0.869 1.00 1.74 C ATOM 2340 CD1 PHE A 151 -24.400 2.316 -1.490 1.00 2.68 C ATOM 2341 CD2 PHE A 151 -26.292 3.764 -1.625 1.00 2.13 C ATOM 2342 CE1 PHE A 151 -24.514 2.036 -2.836 1.00 3.78 C ATOM 2343 CE2 PHE A 151 -26.410 3.488 -2.970 1.00 3.18 C ATOM 2344 CZ PHE A 151 -25.533 2.649 -3.580 1.00 3.96 C ATOM 2345 OXT PHE A 151 -27.902 2.020 2.146 1.00 3.44 O ATOM 0 H PHE A 151 -25.070 0.444 0.873 1.00 1.50 H new ATOM 0 HA PHE A 151 -25.590 2.760 2.550 1.00 1.73 H new ATOM 0 HB2 PHE A 151 -25.736 4.371 0.826 1.00 1.19 H new ATOM 0 HB3 PHE A 151 -24.116 3.703 0.817 1.00 1.19 H new ATOM 0 HD1 PHE A 151 -23.610 1.857 -0.914 1.00 2.68 H new ATOM 0 HD2 PHE A 151 -26.989 4.442 -1.155 1.00 2.13 H new ATOM 0 HE1 PHE A 151 -23.826 1.352 -3.312 1.00 3.78 H new ATOM 0 HE2 PHE A 151 -27.205 3.942 -3.543 1.00 3.18 H new ATOM 0 HZ PHE A 151 -25.620 2.454 -4.639 1.00 3.96 H new TER 2355 PHE A 151