USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 808 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 118 SER OG : rot -120:sc= -0.0306 USER MOD Set 1.2: A 213 LYS NZ :NH3+ 155:sc= 0.943 (180deg=0.562) USER MOD Set 2.1: A 182 MET CE :methyl -151:sc= -0.893 (180deg=-1.06) USER MOD Set 2.2: A 202 LYS NZ :NH3+ -154:sc= -0.202 (180deg=-0.609) USER MOD Set 3.1: A 172 THR OG1 : rot 180:sc= 0.214 USER MOD Set 3.2: A 206 LYS NZ :NH3+ -167:sc= 0.432 (180deg=-0.412) USER MOD Set 4.1: A 161 TYR OH : rot -46:sc= 0.156 USER MOD Set 4.2: A 203 SER OG : rot -31:sc= 1.11 USER MOD Set 5.1: A 160 THR OG1 : rot 86:sc= 0.653 USER MOD Set 5.2: A 196 TYR OH : rot -179:sc= 0.251 USER MOD Single : A 117 SER OG : rot 32:sc= 0.0825 USER MOD Single : A 119 LYS NZ :NH3+ 144:sc= -0.104 (180deg=-0.429) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -3.14! C(o=-3.1!,f=-1.4!) USER MOD Single : A 129 LYS NZ :NH3+ -159:sc=-0.00858 (180deg=-0.71) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 55:sc= 0.0827 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl -160:sc= -1.87 (180deg=-3.33!) USER MOD Single : A 166 MET CE :methyl -171:sc= -1.46 (180deg=-1.67) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.105 K(o=-0.11,f=-0.8) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.00499 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= 0.0756 K(o=0.076,f=-3.5!) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot -102:sc= 0.588 USER MOD Single : A 205 GLN : amide:sc=-0.000685 X(o=-0.00069,f=-0.31) USER MOD Single : A 214 GLN : amide:sc= -1.23 K(o=-1.2,f=-3.1!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 117 3.190 -0.157 -0.275 1.00 10.20 N ATOM 2 CA SER A 117 3.441 -0.061 -1.708 1.00 44.21 C ATOM 3 C SER A 117 4.319 -1.214 -2.184 1.00 64.21 C ATOM 4 O SER A 117 5.029 -1.097 -3.183 1.00 23.31 O ATOM 5 CB SER A 117 4.109 1.275 -2.042 1.00 20.31 C ATOM 6 OG SER A 117 3.308 2.365 -1.619 1.00 64.21 O ATOM 0 HA SER A 117 2.483 -0.119 -2.224 1.00 44.21 H new ATOM 0 HB2 SER A 117 5.085 1.328 -1.560 1.00 20.31 H new ATOM 0 HB3 SER A 117 4.281 1.341 -3.116 1.00 20.31 H new ATOM 0 HG SER A 117 2.812 2.113 -0.812 1.00 64.21 H new ATOM 12 N SER A 118 4.265 -2.328 -1.461 1.00 62.21 N ATOM 13 CA SER A 118 5.058 -3.503 -1.806 1.00 12.40 C ATOM 14 C SER A 118 4.740 -3.976 -3.221 1.00 61.01 C ATOM 15 O SER A 118 3.682 -3.668 -3.769 1.00 15.40 O ATOM 16 CB SER A 118 4.796 -4.632 -0.807 1.00 42.24 C ATOM 17 OG SER A 118 3.638 -5.367 -1.161 1.00 55.00 O ATOM 0 H SER A 118 3.681 -2.442 -0.633 1.00 62.21 H new ATOM 0 HA SER A 118 6.111 -3.226 -1.762 1.00 12.40 H new ATOM 0 HB2 SER A 118 5.658 -5.299 -0.773 1.00 42.24 H new ATOM 0 HB3 SER A 118 4.675 -4.216 0.193 1.00 42.24 H new ATOM 0 HG SER A 118 2.983 -5.317 -0.433 1.00 55.00 H new ATOM 23 N LYS A 119 5.665 -4.728 -3.808 1.00 41.22 N ATOM 24 CA LYS A 119 5.486 -5.246 -5.159 1.00 72.41 C ATOM 25 C LYS A 119 4.602 -6.490 -5.152 1.00 3.22 C ATOM 26 O LYS A 119 4.423 -7.147 -4.126 1.00 72.13 O ATOM 27 CB LYS A 119 6.843 -5.576 -5.785 1.00 52.34 C ATOM 28 CG LYS A 119 7.449 -4.422 -6.565 1.00 51.30 C ATOM 29 CD LYS A 119 7.715 -3.223 -5.670 1.00 53.22 C ATOM 30 CE LYS A 119 8.779 -3.530 -4.628 1.00 35.45 C ATOM 31 NZ LYS A 119 10.036 -4.029 -5.249 1.00 64.31 N ATOM 0 H LYS A 119 6.547 -4.992 -3.369 1.00 41.22 H new ATOM 0 HA LYS A 119 4.996 -4.476 -5.754 1.00 72.41 H new ATOM 0 HB2 LYS A 119 7.535 -5.874 -4.997 1.00 52.34 H new ATOM 0 HB3 LYS A 119 6.729 -6.433 -6.449 1.00 52.34 H new ATOM 0 HG2 LYS A 119 8.381 -4.745 -7.029 1.00 51.30 H new ATOM 0 HG3 LYS A 119 6.775 -4.133 -7.371 1.00 51.30 H new ATOM 0 HD2 LYS A 119 8.034 -2.377 -6.279 1.00 53.22 H new ATOM 0 HD3 LYS A 119 6.791 -2.927 -5.172 1.00 53.22 H new ATOM 0 HE2 LYS A 119 8.992 -2.630 -4.050 1.00 35.45 H new ATOM 0 HE3 LYS A 119 8.399 -4.275 -3.929 1.00 35.45 H new ATOM 0 HZ1 LYS A 119 10.853 -3.670 -4.715 1.00 64.31 H new ATOM 0 HZ2 LYS A 119 10.042 -5.069 -5.234 1.00 64.31 H new ATOM 0 HZ3 LYS A 119 10.093 -3.697 -6.233 1.00 64.31 H new ATOM 45 N PRO A 120 4.038 -6.823 -6.322 1.00 52.31 N ATOM 46 CA PRO A 120 3.165 -7.991 -6.476 1.00 45.44 C ATOM 47 C PRO A 120 3.930 -9.305 -6.360 1.00 1.34 C ATOM 48 O PRO A 120 4.636 -9.709 -7.284 1.00 12.10 O ATOM 49 CB PRO A 120 2.598 -7.826 -7.889 1.00 3.45 C ATOM 50 CG PRO A 120 3.613 -7.009 -8.611 1.00 41.23 C ATOM 51 CD PRO A 120 4.208 -6.085 -7.585 1.00 1.20 C ATOM 0 HA PRO A 120 2.403 -8.036 -5.698 1.00 45.44 H new ATOM 0 HB2 PRO A 120 2.451 -8.792 -8.372 1.00 3.45 H new ATOM 0 HB3 PRO A 120 1.629 -7.328 -7.871 1.00 3.45 H new ATOM 0 HG2 PRO A 120 4.380 -7.643 -9.056 1.00 41.23 H new ATOM 0 HG3 PRO A 120 3.154 -6.446 -9.424 1.00 41.23 H new ATOM 0 HD2 PRO A 120 5.258 -5.878 -7.791 1.00 1.20 H new ATOM 0 HD3 PRO A 120 3.693 -5.125 -7.562 1.00 1.20 H new ATOM 59 N LYS A 121 3.785 -9.969 -5.218 1.00 2.32 N ATOM 60 CA LYS A 121 4.461 -11.239 -4.980 1.00 14.22 C ATOM 61 C LYS A 121 3.476 -12.295 -4.490 1.00 34.34 C ATOM 62 O LYS A 121 3.118 -12.326 -3.312 1.00 1.42 O ATOM 63 CB LYS A 121 5.583 -11.059 -3.956 1.00 4.13 C ATOM 64 CG LYS A 121 6.948 -11.488 -4.467 1.00 73.21 C ATOM 65 CD LYS A 121 7.475 -10.530 -5.522 1.00 55.01 C ATOM 66 CE LYS A 121 8.189 -9.345 -4.891 1.00 40.44 C ATOM 67 NZ LYS A 121 9.317 -8.864 -5.736 1.00 4.31 N ATOM 0 H LYS A 121 3.205 -9.648 -4.443 1.00 2.32 H new ATOM 0 HA LYS A 121 4.890 -11.577 -5.924 1.00 14.22 H new ATOM 0 HB2 LYS A 121 5.628 -10.011 -3.660 1.00 4.13 H new ATOM 0 HB3 LYS A 121 5.342 -11.633 -3.061 1.00 4.13 H new ATOM 0 HG2 LYS A 121 7.650 -11.536 -3.635 1.00 73.21 H new ATOM 0 HG3 LYS A 121 6.881 -12.492 -4.887 1.00 73.21 H new ATOM 0 HD2 LYS A 121 8.160 -11.058 -6.185 1.00 55.01 H new ATOM 0 HD3 LYS A 121 6.648 -10.173 -6.137 1.00 55.01 H new ATOM 0 HE2 LYS A 121 7.479 -8.533 -4.737 1.00 40.44 H new ATOM 0 HE3 LYS A 121 8.566 -9.629 -3.909 1.00 40.44 H new ATOM 0 HZ1 LYS A 121 9.778 -8.056 -5.272 1.00 4.31 H new ATOM 0 HZ2 LYS A 121 10.008 -9.631 -5.862 1.00 4.31 H new ATOM 0 HZ3 LYS A 121 8.954 -8.569 -6.665 1.00 4.31 H new ATOM 81 N TYR A 122 3.042 -13.160 -5.399 1.00 72.45 N ATOM 82 CA TYR A 122 2.097 -14.218 -5.059 1.00 44.05 C ATOM 83 C TYR A 122 2.603 -15.575 -5.540 1.00 12.10 C ATOM 84 O TYR A 122 3.610 -15.662 -6.241 1.00 54.35 O ATOM 85 CB TYR A 122 0.728 -13.925 -5.674 1.00 52.52 C ATOM 86 CG TYR A 122 0.258 -12.504 -5.457 1.00 5.30 C ATOM 87 CD1 TYR A 122 0.384 -11.891 -4.216 1.00 63.52 C ATOM 88 CD2 TYR A 122 -0.310 -11.773 -6.493 1.00 71.23 C ATOM 89 CE1 TYR A 122 -0.044 -10.594 -4.013 1.00 41.13 C ATOM 90 CE2 TYR A 122 -0.740 -10.475 -6.300 1.00 2.52 C ATOM 91 CZ TYR A 122 -0.605 -9.890 -5.058 1.00 50.50 C ATOM 92 OH TYR A 122 -1.032 -8.596 -4.860 1.00 65.23 O ATOM 0 H TYR A 122 3.329 -13.150 -6.378 1.00 72.45 H new ATOM 0 HA TYR A 122 2.001 -14.250 -3.974 1.00 44.05 H new ATOM 0 HB2 TYR A 122 0.770 -14.125 -6.745 1.00 52.52 H new ATOM 0 HB3 TYR A 122 -0.006 -14.610 -5.250 1.00 52.52 H new ATOM 0 HD1 TYR A 122 0.824 -12.439 -3.396 1.00 63.52 H new ATOM 0 HD2 TYR A 122 -0.417 -12.228 -7.467 1.00 71.23 H new ATOM 0 HE1 TYR A 122 0.060 -10.133 -3.042 1.00 41.13 H new ATOM 0 HE2 TYR A 122 -1.179 -9.921 -7.116 1.00 2.52 H new ATOM 0 HH TYR A 122 -1.401 -8.242 -5.696 1.00 65.23 H new ATOM 102 N ASN A 123 1.895 -16.632 -5.157 1.00 34.34 N ATOM 103 CA ASN A 123 2.270 -17.986 -5.548 1.00 22.24 C ATOM 104 C ASN A 123 2.524 -18.068 -7.050 1.00 1.12 C ATOM 105 O ASN A 123 2.093 -17.214 -7.825 1.00 10.02 O ATOM 106 CB ASN A 123 1.174 -18.977 -5.150 1.00 1.22 C ATOM 107 CG ASN A 123 -0.213 -18.371 -5.239 1.00 12.30 C ATOM 108 OD1 ASN A 123 -0.668 -17.695 -4.316 1.00 43.51 O ATOM 109 ND2 ASN A 123 -0.893 -18.611 -6.354 1.00 31.20 N ATOM 0 H ASN A 123 1.058 -16.577 -4.576 1.00 34.34 H new ATOM 0 HA ASN A 123 3.191 -18.245 -5.027 1.00 22.24 H new ATOM 0 HB2 ASN A 123 1.227 -19.853 -5.797 1.00 1.22 H new ATOM 0 HB3 ASN A 123 1.352 -19.322 -4.131 1.00 1.22 H new ATOM 0 HD21 ASN A 123 -1.832 -18.229 -6.471 1.00 31.20 H new ATOM 0 HD22 ASN A 123 -0.477 -19.177 -7.093 1.00 31.20 H new ATOM 116 N PRO A 124 3.241 -19.120 -7.472 1.00 74.14 N ATOM 117 CA PRO A 124 3.567 -19.340 -8.884 1.00 44.44 C ATOM 118 C PRO A 124 2.343 -19.717 -9.711 1.00 32.21 C ATOM 119 O PRO A 124 2.409 -19.787 -10.938 1.00 12.24 O ATOM 120 CB PRO A 124 4.563 -20.502 -8.842 1.00 13.23 C ATOM 121 CG PRO A 124 4.246 -21.226 -7.579 1.00 14.11 C ATOM 122 CD PRO A 124 3.786 -20.177 -6.604 1.00 45.12 C ATOM 0 HA PRO A 124 3.961 -18.440 -9.355 1.00 44.44 H new ATOM 0 HB2 PRO A 124 4.450 -21.152 -9.710 1.00 13.23 H new ATOM 0 HB3 PRO A 124 5.592 -20.142 -8.845 1.00 13.23 H new ATOM 0 HG2 PRO A 124 3.470 -21.974 -7.742 1.00 14.11 H new ATOM 0 HG3 PRO A 124 5.122 -21.753 -7.201 1.00 14.11 H new ATOM 0 HD2 PRO A 124 3.030 -20.566 -5.922 1.00 45.12 H new ATOM 0 HD3 PRO A 124 4.609 -19.809 -5.991 1.00 45.12 H new ATOM 130 N GLU A 125 1.227 -19.959 -9.030 1.00 72.33 N ATOM 131 CA GLU A 125 -0.012 -20.330 -9.704 1.00 34.15 C ATOM 132 C GLU A 125 -0.729 -19.095 -10.242 1.00 75.41 C ATOM 133 O GLU A 125 -1.274 -19.112 -11.346 1.00 61.12 O ATOM 134 CB GLU A 125 -0.932 -21.090 -8.745 1.00 41.21 C ATOM 135 CG GLU A 125 -0.193 -22.038 -7.816 1.00 2.12 C ATOM 136 CD GLU A 125 0.644 -23.056 -8.566 1.00 40.11 C ATOM 137 OE1 GLU A 125 0.249 -23.439 -9.687 1.00 44.32 O ATOM 138 OE2 GLU A 125 1.694 -23.470 -8.031 1.00 42.53 O ATOM 0 H GLU A 125 1.155 -19.905 -8.014 1.00 72.33 H new ATOM 0 HA GLU A 125 0.240 -20.977 -10.544 1.00 34.15 H new ATOM 0 HB2 GLU A 125 -1.492 -20.372 -8.147 1.00 41.21 H new ATOM 0 HB3 GLU A 125 -1.659 -21.657 -9.326 1.00 41.21 H new ATOM 0 HG2 GLU A 125 0.452 -21.461 -7.152 1.00 2.12 H new ATOM 0 HG3 GLU A 125 -0.914 -22.559 -7.186 1.00 2.12 H new ATOM 145 N VAL A 126 -0.726 -18.025 -9.454 1.00 22.22 N ATOM 146 CA VAL A 126 -1.375 -16.781 -9.850 1.00 61.33 C ATOM 147 C VAL A 126 -0.423 -15.893 -10.644 1.00 21.51 C ATOM 148 O VAL A 126 -0.849 -15.122 -11.502 1.00 53.23 O ATOM 149 CB VAL A 126 -1.887 -16.000 -8.626 1.00 30.24 C ATOM 150 CG1 VAL A 126 -2.254 -14.577 -9.015 1.00 53.54 C ATOM 151 CG2 VAL A 126 -3.075 -16.713 -7.998 1.00 73.42 C ATOM 0 H VAL A 126 -0.281 -17.995 -8.537 1.00 22.22 H new ATOM 0 HA VAL A 126 -2.223 -17.053 -10.478 1.00 61.33 H new ATOM 0 HB VAL A 126 -1.088 -15.954 -7.887 1.00 30.24 H new ATOM 0 HG11 VAL A 126 -2.614 -14.041 -8.137 1.00 53.54 H new ATOM 0 HG12 VAL A 126 -1.375 -14.071 -9.414 1.00 53.54 H new ATOM 0 HG13 VAL A 126 -3.037 -14.597 -9.773 1.00 53.54 H new ATOM 0 HG21 VAL A 126 -3.424 -16.147 -7.134 1.00 73.42 H new ATOM 0 HG22 VAL A 126 -3.880 -16.792 -8.729 1.00 73.42 H new ATOM 0 HG23 VAL A 126 -2.774 -17.711 -7.680 1.00 73.42 H new ATOM 161 N GLU A 127 0.869 -16.009 -10.351 1.00 34.22 N ATOM 162 CA GLU A 127 1.881 -15.216 -11.038 1.00 1.04 C ATOM 163 C GLU A 127 1.751 -15.360 -12.551 1.00 61.42 C ATOM 164 O GLU A 127 1.860 -14.382 -13.290 1.00 60.42 O ATOM 165 CB GLU A 127 3.282 -15.641 -10.592 1.00 41.43 C ATOM 166 CG GLU A 127 3.668 -15.121 -9.218 1.00 15.44 C ATOM 167 CD GLU A 127 4.257 -13.724 -9.266 1.00 61.42 C ATOM 168 OE1 GLU A 127 3.501 -12.769 -9.540 1.00 34.42 O ATOM 169 OE2 GLU A 127 5.476 -13.587 -9.030 1.00 71.22 O ATOM 0 H GLU A 127 1.239 -16.644 -9.643 1.00 34.22 H new ATOM 0 HA GLU A 127 1.726 -14.169 -10.776 1.00 1.04 H new ATOM 0 HB2 GLU A 127 3.338 -16.730 -10.588 1.00 41.43 H new ATOM 0 HB3 GLU A 127 4.009 -15.287 -11.323 1.00 41.43 H new ATOM 0 HG2 GLU A 127 2.788 -15.118 -8.575 1.00 15.44 H new ATOM 0 HG3 GLU A 127 4.391 -15.801 -8.767 1.00 15.44 H new ATOM 176 N ALA A 128 1.518 -16.588 -13.005 1.00 0.43 N ATOM 177 CA ALA A 128 1.372 -16.861 -14.429 1.00 13.30 C ATOM 178 C ALA A 128 0.262 -16.011 -15.040 1.00 22.33 C ATOM 179 O ALA A 128 0.258 -15.748 -16.242 1.00 72.24 O ATOM 180 CB ALA A 128 1.093 -18.339 -14.657 1.00 64.10 C ATOM 0 H ALA A 128 1.426 -17.409 -12.407 1.00 0.43 H new ATOM 0 HA ALA A 128 2.308 -16.599 -14.922 1.00 13.30 H new ATOM 0 HB1 ALA A 128 0.986 -18.529 -15.725 1.00 64.10 H new ATOM 0 HB2 ALA A 128 1.920 -18.930 -14.264 1.00 64.10 H new ATOM 0 HB3 ALA A 128 0.172 -18.619 -14.145 1.00 64.10 H new ATOM 186 N LYS A 129 -0.678 -15.585 -14.204 1.00 34.14 N ATOM 187 CA LYS A 129 -1.794 -14.765 -14.660 1.00 41.42 C ATOM 188 C LYS A 129 -1.316 -13.375 -15.067 1.00 41.45 C ATOM 189 O LYS A 129 -1.930 -12.717 -15.909 1.00 34.32 O ATOM 190 CB LYS A 129 -2.853 -14.650 -13.561 1.00 43.31 C ATOM 191 CG LYS A 129 -3.243 -15.985 -12.951 1.00 0.44 C ATOM 192 CD LYS A 129 -4.045 -16.830 -13.925 1.00 72.33 C ATOM 193 CE LYS A 129 -5.539 -16.583 -13.780 1.00 1.42 C ATOM 194 NZ LYS A 129 -6.107 -17.296 -12.603 1.00 33.31 N ATOM 0 H LYS A 129 -0.689 -15.794 -13.206 1.00 34.14 H new ATOM 0 HA LYS A 129 -2.235 -15.249 -15.531 1.00 41.42 H new ATOM 0 HB2 LYS A 129 -2.478 -13.996 -12.774 1.00 43.31 H new ATOM 0 HB3 LYS A 129 -3.743 -14.175 -13.974 1.00 43.31 H new ATOM 0 HG2 LYS A 129 -2.345 -16.526 -12.653 1.00 0.44 H new ATOM 0 HG3 LYS A 129 -3.828 -15.816 -12.047 1.00 0.44 H new ATOM 0 HD2 LYS A 129 -3.735 -16.603 -14.945 1.00 72.33 H new ATOM 0 HD3 LYS A 129 -3.832 -17.885 -13.754 1.00 72.33 H new ATOM 0 HE2 LYS A 129 -5.722 -15.513 -13.680 1.00 1.42 H new ATOM 0 HE3 LYS A 129 -6.051 -16.911 -14.685 1.00 1.42 H new ATOM 0 HZ1 LYS A 129 -7.134 -17.407 -12.726 1.00 33.31 H new ATOM 0 HZ2 LYS A 129 -5.665 -18.234 -12.519 1.00 33.31 H new ATOM 0 HZ3 LYS A 129 -5.919 -16.746 -11.740 1.00 33.31 H new ATOM 208 N LEU A 130 -0.216 -12.933 -14.467 1.00 52.24 N ATOM 209 CA LEU A 130 0.346 -11.621 -14.769 1.00 54.31 C ATOM 210 C LEU A 130 1.170 -11.663 -16.052 1.00 31.13 C ATOM 211 O LEU A 130 1.076 -10.768 -16.892 1.00 3.25 O ATOM 212 CB LEU A 130 1.214 -11.137 -13.607 1.00 2.52 C ATOM 213 CG LEU A 130 0.502 -10.957 -12.266 1.00 12.12 C ATOM 214 CD1 LEU A 130 1.468 -11.182 -11.113 1.00 63.15 C ATOM 215 CD2 LEU A 130 -0.125 -9.573 -12.176 1.00 61.10 C ATOM 0 H LEU A 130 0.304 -13.464 -13.769 1.00 52.24 H new ATOM 0 HA LEU A 130 -0.479 -10.924 -14.913 1.00 54.31 H new ATOM 0 HB2 LEU A 130 2.030 -11.846 -13.470 1.00 2.52 H new ATOM 0 HB3 LEU A 130 1.663 -10.184 -13.888 1.00 2.52 H new ATOM 0 HG LEU A 130 -0.293 -11.700 -12.197 1.00 12.12 H new ATOM 0 HD11 LEU A 130 0.943 -11.049 -10.167 1.00 63.15 H new ATOM 0 HD12 LEU A 130 1.869 -12.194 -11.167 1.00 63.15 H new ATOM 0 HD13 LEU A 130 2.285 -10.464 -11.178 1.00 63.15 H new ATOM 0 HD21 LEU A 130 -0.627 -9.463 -11.215 1.00 61.10 H new ATOM 0 HD22 LEU A 130 0.653 -8.815 -12.268 1.00 61.10 H new ATOM 0 HD23 LEU A 130 -0.850 -9.449 -12.981 1.00 61.10 H new ATOM 227 N ASP A 131 1.975 -12.710 -16.197 1.00 1.32 N ATOM 228 CA ASP A 131 2.814 -12.871 -17.379 1.00 32.11 C ATOM 229 C ASP A 131 1.982 -12.766 -18.654 1.00 4.24 C ATOM 230 O ASP A 131 2.478 -12.342 -19.698 1.00 24.04 O ATOM 231 CB ASP A 131 3.538 -14.218 -17.337 1.00 15.20 C ATOM 232 CG ASP A 131 4.088 -14.622 -18.691 1.00 14.23 C ATOM 233 OD1 ASP A 131 3.316 -15.170 -19.506 1.00 11.14 O ATOM 234 OD2 ASP A 131 5.290 -14.389 -18.936 1.00 33.24 O ATOM 0 H ASP A 131 2.064 -13.460 -15.511 1.00 1.32 H new ATOM 0 HA ASP A 131 3.553 -12.070 -17.382 1.00 32.11 H new ATOM 0 HB2 ASP A 131 4.355 -14.166 -16.617 1.00 15.20 H new ATOM 0 HB3 ASP A 131 2.850 -14.986 -16.984 1.00 15.20 H new ATOM 239 N VAL A 132 0.715 -13.155 -18.561 1.00 72.52 N ATOM 240 CA VAL A 132 -0.186 -13.105 -19.707 1.00 21.14 C ATOM 241 C VAL A 132 -0.608 -11.672 -20.011 1.00 33.21 C ATOM 242 O VAL A 132 -0.343 -11.153 -21.095 1.00 1.15 O ATOM 243 CB VAL A 132 -1.445 -13.960 -19.469 1.00 24.31 C ATOM 244 CG1 VAL A 132 -2.380 -13.878 -20.665 1.00 52.23 C ATOM 245 CG2 VAL A 132 -1.061 -15.404 -19.180 1.00 42.33 C ATOM 0 H VAL A 132 0.289 -13.508 -17.704 1.00 72.52 H new ATOM 0 HA VAL A 132 0.362 -13.508 -20.559 1.00 21.14 H new ATOM 0 HB VAL A 132 -1.971 -13.567 -18.599 1.00 24.31 H new ATOM 0 HG11 VAL A 132 -3.264 -14.488 -20.479 1.00 52.23 H new ATOM 0 HG12 VAL A 132 -2.681 -12.842 -20.821 1.00 52.23 H new ATOM 0 HG13 VAL A 132 -1.867 -14.245 -21.554 1.00 52.23 H new ATOM 0 HG21 VAL A 132 -1.962 -15.994 -19.014 1.00 42.33 H new ATOM 0 HG22 VAL A 132 -0.512 -15.811 -20.029 1.00 42.33 H new ATOM 0 HG23 VAL A 132 -0.433 -15.442 -18.290 1.00 42.33 H new ATOM 255 N ALA A 133 -1.267 -11.038 -19.047 1.00 33.04 N ATOM 256 CA ALA A 133 -1.725 -9.664 -19.210 1.00 45.32 C ATOM 257 C ALA A 133 -0.559 -8.730 -19.517 1.00 64.13 C ATOM 258 O ALA A 133 -0.742 -7.666 -20.109 1.00 72.45 O ATOM 259 CB ALA A 133 -2.460 -9.200 -17.961 1.00 43.14 C ATOM 0 H ALA A 133 -1.496 -11.454 -18.144 1.00 33.04 H new ATOM 0 HA ALA A 133 -2.413 -9.635 -20.055 1.00 45.32 H new ATOM 0 HB1 ALA A 133 -2.796 -8.172 -18.097 1.00 43.14 H new ATOM 0 HB2 ALA A 133 -3.322 -9.844 -17.786 1.00 43.14 H new ATOM 0 HB3 ALA A 133 -1.789 -9.251 -17.104 1.00 43.14 H new ATOM 265 N ARG A 134 0.640 -9.134 -19.110 1.00 62.45 N ATOM 266 CA ARG A 134 1.836 -8.332 -19.341 1.00 32.52 C ATOM 267 C ARG A 134 2.345 -8.513 -20.768 1.00 20.12 C ATOM 268 O ARG A 134 2.874 -7.580 -21.372 1.00 12.45 O ATOM 269 CB ARG A 134 2.932 -8.715 -18.345 1.00 11.15 C ATOM 270 CG ARG A 134 4.274 -8.062 -18.635 1.00 74.41 C ATOM 271 CD ARG A 134 5.334 -9.098 -18.975 1.00 5.40 C ATOM 272 NE ARG A 134 6.204 -9.384 -17.837 1.00 42.22 N ATOM 273 CZ ARG A 134 7.276 -10.165 -17.910 1.00 31.52 C ATOM 274 NH1 ARG A 134 7.608 -10.735 -19.060 1.00 22.42 N ATOM 275 NH2 ARG A 134 8.018 -10.378 -16.830 1.00 51.14 N ATOM 0 H ARG A 134 0.809 -10.012 -18.619 1.00 62.45 H new ATOM 0 HA ARG A 134 1.574 -7.284 -19.198 1.00 32.52 H new ATOM 0 HB2 ARG A 134 2.612 -8.437 -17.341 1.00 11.15 H new ATOM 0 HB3 ARG A 134 3.055 -9.798 -18.352 1.00 11.15 H new ATOM 0 HG2 ARG A 134 4.168 -7.362 -19.464 1.00 74.41 H new ATOM 0 HG3 ARG A 134 4.594 -7.483 -17.768 1.00 74.41 H new ATOM 0 HD2 ARG A 134 4.850 -10.018 -19.302 1.00 5.40 H new ATOM 0 HD3 ARG A 134 5.936 -8.740 -19.811 1.00 5.40 H new ATOM 0 HE ARG A 134 5.976 -8.961 -16.937 1.00 42.22 H new ATOM 0 HH11 ARG A 134 7.040 -10.574 -19.892 1.00 22.42 H new ATOM 0 HH12 ARG A 134 8.432 -11.334 -19.113 1.00 22.42 H new ATOM 0 HH21 ARG A 134 7.765 -9.942 -15.943 1.00 51.14 H new ATOM 0 HH22 ARG A 134 8.841 -10.978 -16.887 1.00 51.14 H new ATOM 289 N ARG A 135 2.182 -9.720 -21.300 1.00 42.24 N ATOM 290 CA ARG A 135 2.627 -10.023 -22.655 1.00 72.33 C ATOM 291 C ARG A 135 1.587 -9.581 -23.681 1.00 32.14 C ATOM 292 O ARG A 135 1.921 -9.266 -24.824 1.00 11.04 O ATOM 293 CB ARG A 135 2.898 -11.522 -22.802 1.00 45.42 C ATOM 294 CG ARG A 135 3.854 -11.859 -23.935 1.00 72.11 C ATOM 295 CD ARG A 135 3.107 -12.128 -25.232 1.00 72.51 C ATOM 296 NE ARG A 135 3.883 -11.731 -26.403 1.00 50.45 N ATOM 297 CZ ARG A 135 4.857 -12.468 -26.925 1.00 31.31 C ATOM 298 NH1 ARG A 135 5.172 -13.636 -26.382 1.00 31.12 N ATOM 299 NH2 ARG A 135 5.518 -12.038 -27.992 1.00 74.43 N ATOM 0 H ARG A 135 1.745 -10.503 -20.814 1.00 42.24 H new ATOM 0 HA ARG A 135 3.550 -9.473 -22.839 1.00 72.33 H new ATOM 0 HB2 ARG A 135 3.308 -11.902 -21.866 1.00 45.42 H new ATOM 0 HB3 ARG A 135 1.953 -12.039 -22.969 1.00 45.42 H new ATOM 0 HG2 ARG A 135 4.553 -11.035 -24.080 1.00 72.11 H new ATOM 0 HG3 ARG A 135 4.445 -12.734 -23.666 1.00 72.11 H new ATOM 0 HD2 ARG A 135 2.867 -13.189 -25.299 1.00 72.51 H new ATOM 0 HD3 ARG A 135 2.161 -11.587 -25.224 1.00 72.51 H new ATOM 0 HE ARG A 135 3.665 -10.838 -26.845 1.00 50.45 H new ATOM 0 HH11 ARG A 135 4.666 -13.970 -25.562 1.00 31.12 H new ATOM 0 HH12 ARG A 135 5.920 -14.200 -26.785 1.00 31.12 H new ATOM 0 HH21 ARG A 135 5.279 -11.140 -28.413 1.00 74.43 H new ATOM 0 HH22 ARG A 135 6.266 -12.605 -28.392 1.00 74.43 H new ATOM 313 N LEU A 136 0.325 -9.561 -23.265 1.00 3.42 N ATOM 314 CA LEU A 136 -0.765 -9.158 -24.147 1.00 5.42 C ATOM 315 C LEU A 136 -0.918 -7.640 -24.165 1.00 23.13 C ATOM 316 O LEU A 136 -1.388 -7.065 -25.146 1.00 55.31 O ATOM 317 CB LEU A 136 -2.075 -9.809 -23.701 1.00 10.40 C ATOM 318 CG LEU A 136 -3.303 -9.500 -24.558 1.00 33.11 C ATOM 319 CD1 LEU A 136 -3.019 -9.791 -26.023 1.00 44.02 C ATOM 320 CD2 LEU A 136 -4.504 -10.301 -24.077 1.00 32.33 C ATOM 0 H LEU A 136 0.032 -9.819 -22.323 1.00 3.42 H new ATOM 0 HA LEU A 136 -0.526 -9.492 -25.156 1.00 5.42 H new ATOM 0 HB2 LEU A 136 -1.933 -10.889 -23.682 1.00 10.40 H new ATOM 0 HB3 LEU A 136 -2.283 -9.497 -22.678 1.00 10.40 H new ATOM 0 HG LEU A 136 -3.534 -8.440 -24.458 1.00 33.11 H new ATOM 0 HD11 LEU A 136 -3.904 -9.565 -26.617 1.00 44.02 H new ATOM 0 HD12 LEU A 136 -2.187 -9.173 -26.362 1.00 44.02 H new ATOM 0 HD13 LEU A 136 -2.761 -10.843 -26.142 1.00 44.02 H new ATOM 0 HD21 LEU A 136 -5.369 -10.069 -24.698 1.00 32.33 H new ATOM 0 HD22 LEU A 136 -4.283 -11.366 -24.147 1.00 32.33 H new ATOM 0 HD23 LEU A 136 -4.722 -10.043 -23.041 1.00 32.33 H new ATOM 332 N PHE A 137 -0.515 -6.997 -23.074 1.00 11.03 N ATOM 333 CA PHE A 137 -0.606 -5.546 -22.964 1.00 53.33 C ATOM 334 C PHE A 137 0.255 -4.865 -24.024 1.00 61.21 C ATOM 335 O PHE A 137 -0.220 -4.010 -24.772 1.00 4.24 O ATOM 336 CB PHE A 137 -0.173 -5.090 -21.569 1.00 54.03 C ATOM 337 CG PHE A 137 -0.130 -3.597 -21.413 1.00 14.21 C ATOM 338 CD1 PHE A 137 -1.253 -2.898 -21.001 1.00 14.44 C ATOM 339 CD2 PHE A 137 1.033 -2.892 -21.678 1.00 31.44 C ATOM 340 CE1 PHE A 137 -1.217 -1.524 -20.857 1.00 4.52 C ATOM 341 CE2 PHE A 137 1.076 -1.518 -21.535 1.00 72.21 C ATOM 342 CZ PHE A 137 -0.050 -0.833 -21.123 1.00 74.11 C ATOM 0 H PHE A 137 -0.122 -7.458 -22.253 1.00 11.03 H new ATOM 0 HA PHE A 137 -1.645 -5.259 -23.126 1.00 53.33 H new ATOM 0 HB2 PHE A 137 -0.859 -5.505 -20.831 1.00 54.03 H new ATOM 0 HB3 PHE A 137 0.814 -5.499 -21.352 1.00 54.03 H new ATOM 0 HD1 PHE A 137 -2.167 -3.433 -20.790 1.00 14.44 H new ATOM 0 HD2 PHE A 137 1.917 -3.423 -22.000 1.00 31.44 H new ATOM 0 HE1 PHE A 137 -2.100 -0.991 -20.537 1.00 4.52 H new ATOM 0 HE2 PHE A 137 1.989 -0.981 -21.745 1.00 72.21 H new ATOM 0 HZ PHE A 137 -0.019 0.240 -21.009 1.00 74.11 H new ATOM 352 N LYS A 138 1.525 -5.251 -24.082 1.00 43.14 N ATOM 353 CA LYS A 138 2.455 -4.680 -25.050 1.00 30.21 C ATOM 354 C LYS A 138 1.899 -4.785 -26.466 1.00 55.43 C ATOM 355 O LYS A 138 2.032 -3.858 -27.265 1.00 51.25 O ATOM 356 CB LYS A 138 3.808 -5.391 -24.968 1.00 51.24 C ATOM 357 CG LYS A 138 4.863 -4.606 -24.208 1.00 15.41 C ATOM 358 CD LYS A 138 5.524 -5.454 -23.135 1.00 61.52 C ATOM 359 CE LYS A 138 6.896 -4.913 -22.764 1.00 22.32 C ATOM 360 NZ LYS A 138 7.878 -6.007 -22.525 1.00 70.34 N ATOM 0 H LYS A 138 1.934 -5.957 -23.470 1.00 43.14 H new ATOM 0 HA LYS A 138 2.590 -3.626 -24.809 1.00 30.21 H new ATOM 0 HB2 LYS A 138 3.671 -6.360 -24.487 1.00 51.24 H new ATOM 0 HB3 LYS A 138 4.169 -5.585 -25.978 1.00 51.24 H new ATOM 0 HG2 LYS A 138 5.620 -4.244 -24.904 1.00 15.41 H new ATOM 0 HG3 LYS A 138 4.405 -3.729 -23.750 1.00 15.41 H new ATOM 0 HD2 LYS A 138 4.890 -5.480 -22.249 1.00 61.52 H new ATOM 0 HD3 LYS A 138 5.620 -6.481 -23.489 1.00 61.52 H new ATOM 0 HE2 LYS A 138 7.260 -4.267 -23.563 1.00 22.32 H new ATOM 0 HE3 LYS A 138 6.813 -4.297 -21.868 1.00 22.32 H new ATOM 0 HZ1 LYS A 138 8.800 -5.597 -22.275 1.00 70.34 H new ATOM 0 HZ2 LYS A 138 7.544 -6.609 -21.746 1.00 70.34 H new ATOM 0 HZ3 LYS A 138 7.976 -6.580 -23.387 1.00 70.34 H new ATOM 374 N ARG A 139 1.274 -5.918 -26.770 1.00 13.34 N ATOM 375 CA ARG A 139 0.697 -6.142 -28.090 1.00 32.34 C ATOM 376 C ARG A 139 -0.320 -5.057 -28.430 1.00 41.35 C ATOM 377 O ARG A 139 -0.570 -4.772 -29.602 1.00 4.41 O ATOM 378 CB ARG A 139 0.030 -7.518 -28.151 1.00 0.31 C ATOM 379 CG ARG A 139 -0.027 -8.105 -29.552 1.00 12.13 C ATOM 380 CD ARG A 139 -0.845 -9.387 -29.585 1.00 41.44 C ATOM 381 NE ARG A 139 -0.765 -10.053 -30.882 1.00 63.05 N ATOM 382 CZ ARG A 139 -1.558 -11.056 -31.244 1.00 5.32 C ATOM 383 NH1 ARG A 139 -2.485 -11.505 -30.410 1.00 74.11 N ATOM 384 NH2 ARG A 139 -1.423 -11.611 -32.442 1.00 14.34 N ATOM 0 H ARG A 139 1.154 -6.695 -26.120 1.00 13.34 H new ATOM 0 HA ARG A 139 1.503 -6.103 -28.823 1.00 32.34 H new ATOM 0 HB2 ARG A 139 0.572 -8.204 -27.500 1.00 0.31 H new ATOM 0 HB3 ARG A 139 -0.983 -7.439 -27.758 1.00 0.31 H new ATOM 0 HG2 ARG A 139 -0.462 -7.376 -30.236 1.00 12.13 H new ATOM 0 HG3 ARG A 139 0.984 -8.308 -29.904 1.00 12.13 H new ATOM 0 HD2 ARG A 139 -0.490 -10.064 -28.807 1.00 41.44 H new ATOM 0 HD3 ARG A 139 -1.886 -9.159 -29.358 1.00 41.44 H new ATOM 0 HE ARG A 139 -0.062 -9.731 -31.547 1.00 63.05 H new ATOM 0 HH11 ARG A 139 -2.591 -11.081 -29.489 1.00 74.11 H new ATOM 0 HH12 ARG A 139 -3.093 -12.275 -30.690 1.00 74.11 H new ATOM 0 HH21 ARG A 139 -0.710 -11.268 -33.086 1.00 14.34 H new ATOM 0 HH22 ARG A 139 -2.032 -12.381 -32.719 1.00 14.34 H new ATOM 398 N TYR A 140 -0.903 -4.455 -27.400 1.00 32.33 N ATOM 399 CA TYR A 140 -1.895 -3.403 -27.590 1.00 21.43 C ATOM 400 C TYR A 140 -1.227 -2.035 -27.679 1.00 1.30 C ATOM 401 O TYR A 140 -1.448 -1.284 -28.630 1.00 30.34 O ATOM 402 CB TYR A 140 -2.908 -3.415 -26.443 1.00 64.25 C ATOM 403 CG TYR A 140 -4.150 -4.223 -26.742 1.00 15.01 C ATOM 404 CD1 TYR A 140 -4.193 -5.588 -26.489 1.00 32.35 C ATOM 405 CD2 TYR A 140 -5.283 -3.620 -27.276 1.00 64.24 C ATOM 406 CE1 TYR A 140 -5.326 -6.330 -26.760 1.00 73.24 C ATOM 407 CE2 TYR A 140 -6.421 -4.354 -27.550 1.00 42.01 C ATOM 408 CZ TYR A 140 -6.437 -5.709 -27.291 1.00 15.42 C ATOM 409 OH TYR A 140 -7.569 -6.444 -27.562 1.00 3.23 O ATOM 0 H TYR A 140 -0.706 -4.677 -26.424 1.00 32.33 H new ATOM 0 HA TYR A 140 -2.416 -3.595 -28.528 1.00 21.43 H new ATOM 0 HB2 TYR A 140 -2.429 -3.817 -25.550 1.00 64.25 H new ATOM 0 HB3 TYR A 140 -3.198 -2.389 -26.214 1.00 64.25 H new ATOM 0 HD1 TYR A 140 -3.325 -6.078 -26.073 1.00 32.35 H new ATOM 0 HD2 TYR A 140 -5.274 -2.560 -27.480 1.00 64.24 H new ATOM 0 HE1 TYR A 140 -5.342 -7.391 -26.557 1.00 73.24 H new ATOM 0 HE2 TYR A 140 -7.293 -3.870 -27.964 1.00 42.01 H new ATOM 0 HH TYR A 140 -8.260 -5.856 -27.931 1.00 3.23 H new ATOM 419 N ASP A 141 -0.408 -1.717 -26.682 1.00 73.21 N ATOM 420 CA ASP A 141 0.295 -0.440 -26.647 1.00 54.01 C ATOM 421 C ASP A 141 1.100 -0.228 -27.925 1.00 41.20 C ATOM 422 O ASP A 141 2.150 -0.842 -28.120 1.00 15.44 O ATOM 423 CB ASP A 141 1.219 -0.375 -25.430 1.00 72.41 C ATOM 424 CG ASP A 141 2.201 0.777 -25.510 1.00 21.43 C ATOM 425 OD1 ASP A 141 1.779 1.893 -25.879 1.00 72.41 O ATOM 426 OD2 ASP A 141 3.392 0.563 -25.202 1.00 20.42 O ATOM 0 H ASP A 141 -0.215 -2.326 -25.887 1.00 73.21 H new ATOM 0 HA ASP A 141 -0.448 0.354 -26.571 1.00 54.01 H new ATOM 0 HB2 ASP A 141 0.618 -0.274 -24.526 1.00 72.41 H new ATOM 0 HB3 ASP A 141 1.769 -1.312 -25.344 1.00 72.41 H new ATOM 431 N LYS A 142 0.602 0.645 -28.794 1.00 72.45 N ATOM 432 CA LYS A 142 1.274 0.939 -30.054 1.00 60.04 C ATOM 433 C LYS A 142 2.361 1.991 -29.858 1.00 52.24 C ATOM 434 O LYS A 142 3.320 2.057 -30.628 1.00 13.53 O ATOM 435 CB LYS A 142 0.262 1.423 -31.095 1.00 50.41 C ATOM 436 CG LYS A 142 -0.946 0.513 -31.239 1.00 4.52 C ATOM 437 CD LYS A 142 -1.762 0.861 -32.473 1.00 23.54 C ATOM 438 CE LYS A 142 -2.796 1.935 -32.173 1.00 30.32 C ATOM 439 NZ LYS A 142 -3.121 2.744 -33.380 1.00 1.22 N ATOM 0 H LYS A 142 -0.265 1.162 -28.649 1.00 72.45 H new ATOM 0 HA LYS A 142 1.741 0.021 -30.411 1.00 60.04 H new ATOM 0 HB2 LYS A 142 -0.077 2.422 -30.822 1.00 50.41 H new ATOM 0 HB3 LYS A 142 0.760 1.508 -32.061 1.00 50.41 H new ATOM 0 HG2 LYS A 142 -0.616 -0.524 -31.300 1.00 4.52 H new ATOM 0 HG3 LYS A 142 -1.573 0.596 -30.351 1.00 4.52 H new ATOM 0 HD2 LYS A 142 -1.097 1.206 -33.265 1.00 23.54 H new ATOM 0 HD3 LYS A 142 -2.262 -0.034 -32.844 1.00 23.54 H new ATOM 0 HE2 LYS A 142 -3.705 1.468 -31.793 1.00 30.32 H new ATOM 0 HE3 LYS A 142 -2.421 2.590 -31.387 1.00 30.32 H new ATOM 0 HZ1 LYS A 142 -3.829 3.465 -33.134 1.00 1.22 H new ATOM 0 HZ2 LYS A 142 -2.259 3.210 -33.728 1.00 1.22 H new ATOM 0 HZ3 LYS A 142 -3.502 2.123 -34.122 1.00 1.22 H new ATOM 453 N ASP A 143 2.205 2.810 -28.824 1.00 41.33 N ATOM 454 CA ASP A 143 3.175 3.858 -28.526 1.00 33.22 C ATOM 455 C ASP A 143 4.503 3.257 -28.076 1.00 33.22 C ATOM 456 O ASP A 143 5.524 3.941 -28.039 1.00 4.04 O ATOM 457 CB ASP A 143 2.631 4.792 -27.444 1.00 40.40 C ATOM 458 CG ASP A 143 1.224 5.270 -27.745 1.00 43.45 C ATOM 459 OD1 ASP A 143 1.006 5.814 -28.848 1.00 45.31 O ATOM 460 OD2 ASP A 143 0.341 5.101 -26.878 1.00 42.44 O ATOM 0 H ASP A 143 1.417 2.769 -28.178 1.00 41.33 H new ATOM 0 HA ASP A 143 3.346 4.431 -29.437 1.00 33.22 H new ATOM 0 HB2 ASP A 143 2.638 4.275 -26.485 1.00 40.40 H new ATOM 0 HB3 ASP A 143 3.291 5.654 -27.347 1.00 40.40 H new ATOM 465 N GLY A 144 4.480 1.972 -27.733 1.00 54.24 N ATOM 466 CA GLY A 144 5.687 1.301 -27.289 1.00 41.11 C ATOM 467 C GLY A 144 6.337 1.997 -26.110 1.00 1.40 C ATOM 468 O GLY A 144 7.538 1.855 -25.881 1.00 42.13 O ATOM 0 H GLY A 144 3.647 1.384 -27.755 1.00 54.24 H new ATOM 0 HA2 GLY A 144 5.448 0.274 -27.014 1.00 41.11 H new ATOM 0 HA3 GLY A 144 6.397 1.253 -28.115 1.00 41.11 H new ATOM 472 N SER A 145 5.542 2.754 -25.360 1.00 44.20 N ATOM 473 CA SER A 145 6.049 3.480 -24.201 1.00 53.12 C ATOM 474 C SER A 145 5.581 2.827 -22.904 1.00 55.41 C ATOM 475 O SER A 145 6.166 3.038 -21.843 1.00 45.21 O ATOM 476 CB SER A 145 5.590 4.939 -24.246 1.00 74.20 C ATOM 477 OG SER A 145 6.145 5.614 -25.361 1.00 51.22 O ATOM 0 H SER A 145 4.545 2.880 -25.534 1.00 44.20 H new ATOM 0 HA SER A 145 7.138 3.448 -24.231 1.00 53.12 H new ATOM 0 HB2 SER A 145 4.502 4.980 -24.297 1.00 74.20 H new ATOM 0 HB3 SER A 145 5.885 5.445 -23.327 1.00 74.20 H new ATOM 0 HG SER A 145 5.931 5.122 -26.181 1.00 51.22 H new ATOM 483 N GLY A 146 4.519 2.033 -22.998 1.00 74.34 N ATOM 484 CA GLY A 146 3.988 1.361 -21.826 1.00 64.15 C ATOM 485 C GLY A 146 2.723 2.014 -21.307 1.00 30.13 C ATOM 486 O GLY A 146 2.372 1.857 -20.138 1.00 34.42 O ATOM 0 H GLY A 146 4.017 1.843 -23.865 1.00 74.34 H new ATOM 0 HA2 GLY A 146 3.781 0.319 -22.071 1.00 64.15 H new ATOM 0 HA3 GLY A 146 4.742 1.360 -21.039 1.00 64.15 H new ATOM 490 N GLN A 147 2.038 2.750 -22.177 1.00 23.55 N ATOM 491 CA GLN A 147 0.806 3.431 -21.797 1.00 61.51 C ATOM 492 C GLN A 147 -0.349 3.010 -22.700 1.00 23.51 C ATOM 493 O GLN A 147 -0.228 3.019 -23.926 1.00 2.23 O ATOM 494 CB GLN A 147 0.995 4.947 -21.865 1.00 21.05 C ATOM 495 CG GLN A 147 1.998 5.481 -20.854 1.00 74.41 C ATOM 496 CD GLN A 147 2.438 6.898 -21.162 1.00 14.45 C ATOM 497 OE1 GLN A 147 3.631 7.178 -21.281 1.00 12.41 O ATOM 498 NE2 GLN A 147 1.474 7.803 -21.292 1.00 31.42 N ATOM 0 H GLN A 147 2.315 2.890 -23.149 1.00 23.55 H new ATOM 0 HA GLN A 147 0.565 3.147 -20.773 1.00 61.51 H new ATOM 0 HB2 GLN A 147 1.323 5.219 -22.868 1.00 21.05 H new ATOM 0 HB3 GLN A 147 0.033 5.433 -21.701 1.00 21.05 H new ATOM 0 HG2 GLN A 147 1.556 5.450 -19.858 1.00 74.41 H new ATOM 0 HG3 GLN A 147 2.871 4.829 -20.835 1.00 74.41 H new ATOM 0 HE21 GLN A 147 0.498 7.527 -21.185 1.00 31.42 H new ATOM 0 HE22 GLN A 147 1.710 8.774 -21.499 1.00 31.42 H new ATOM 507 N LEU A 148 -1.468 2.640 -22.087 1.00 22.20 N ATOM 508 CA LEU A 148 -2.646 2.215 -22.835 1.00 65.44 C ATOM 509 C LEU A 148 -3.894 2.939 -22.343 1.00 35.52 C ATOM 510 O LEU A 148 -4.181 2.956 -21.146 1.00 74.33 O ATOM 511 CB LEU A 148 -2.836 0.702 -22.709 1.00 43.00 C ATOM 512 CG LEU A 148 -3.591 0.023 -23.852 1.00 21.30 C ATOM 513 CD1 LEU A 148 -2.801 0.123 -25.148 1.00 21.24 C ATOM 514 CD2 LEU A 148 -3.878 -1.432 -23.511 1.00 63.41 C ATOM 0 H LEU A 148 -1.584 2.626 -21.074 1.00 22.20 H new ATOM 0 HA LEU A 148 -2.491 2.469 -23.884 1.00 65.44 H new ATOM 0 HB2 LEU A 148 -1.853 0.238 -22.623 1.00 43.00 H new ATOM 0 HB3 LEU A 148 -3.366 0.499 -21.779 1.00 43.00 H new ATOM 0 HG LEU A 148 -4.542 0.538 -23.990 1.00 21.30 H new ATOM 0 HD11 LEU A 148 -3.354 -0.366 -25.950 1.00 21.24 H new ATOM 0 HD12 LEU A 148 -2.647 1.172 -25.400 1.00 21.24 H new ATOM 0 HD13 LEU A 148 -1.835 -0.366 -25.024 1.00 21.24 H new ATOM 0 HD21 LEU A 148 -4.416 -1.900 -24.336 1.00 63.41 H new ATOM 0 HD22 LEU A 148 -2.938 -1.959 -23.345 1.00 63.41 H new ATOM 0 HD23 LEU A 148 -4.486 -1.481 -22.607 1.00 63.41 H new ATOM 526 N GLN A 149 -4.634 3.533 -23.274 1.00 24.11 N ATOM 527 CA GLN A 149 -5.853 4.257 -22.934 1.00 23.23 C ATOM 528 C GLN A 149 -6.806 3.373 -22.135 1.00 44.42 C ATOM 529 O GLN A 149 -6.900 2.170 -22.375 1.00 61.44 O ATOM 530 CB GLN A 149 -6.545 4.757 -24.203 1.00 1.22 C ATOM 531 CG GLN A 149 -5.694 5.713 -25.024 1.00 22.44 C ATOM 532 CD GLN A 149 -6.524 6.616 -25.914 1.00 12.13 C ATOM 533 OE1 GLN A 149 -7.675 6.311 -26.226 1.00 55.12 O ATOM 534 NE2 GLN A 149 -5.943 7.736 -26.327 1.00 51.25 N ATOM 0 H GLN A 149 -4.411 3.527 -24.269 1.00 24.11 H new ATOM 0 HA GLN A 149 -5.578 5.113 -22.318 1.00 23.23 H new ATOM 0 HB2 GLN A 149 -6.814 3.901 -24.821 1.00 1.22 H new ATOM 0 HB3 GLN A 149 -7.474 5.256 -23.928 1.00 1.22 H new ATOM 0 HG2 GLN A 149 -5.092 6.325 -24.353 1.00 22.44 H new ATOM 0 HG3 GLN A 149 -5.001 5.139 -25.640 1.00 22.44 H new ATOM 0 HE21 GLN A 149 -4.987 7.949 -26.044 1.00 51.25 H new ATOM 0 HE22 GLN A 149 -6.453 8.384 -26.928 1.00 51.25 H new ATOM 543 N ASP A 150 -7.509 3.979 -21.185 1.00 75.21 N ATOM 544 CA ASP A 150 -8.456 3.247 -20.351 1.00 50.22 C ATOM 545 C ASP A 150 -9.491 2.525 -21.209 1.00 3.33 C ATOM 546 O ASP A 150 -10.015 1.482 -20.819 1.00 35.00 O ATOM 547 CB ASP A 150 -9.155 4.200 -19.380 1.00 72.21 C ATOM 548 CG ASP A 150 -9.642 5.465 -20.060 1.00 30.34 C ATOM 549 OD1 ASP A 150 -10.790 5.469 -20.552 1.00 5.22 O ATOM 550 OD2 ASP A 150 -8.875 6.450 -20.100 1.00 31.30 O ATOM 0 H ASP A 150 -7.441 4.974 -20.973 1.00 75.21 H new ATOM 0 HA ASP A 150 -7.901 2.502 -19.781 1.00 50.22 H new ATOM 0 HB2 ASP A 150 -10.001 3.689 -18.920 1.00 72.21 H new ATOM 0 HB3 ASP A 150 -8.467 4.464 -18.577 1.00 72.21 H new ATOM 555 N ASP A 151 -9.780 3.088 -22.377 1.00 1.03 N ATOM 556 CA ASP A 151 -10.752 2.498 -23.290 1.00 10.22 C ATOM 557 C ASP A 151 -10.223 1.194 -23.878 1.00 51.04 C ATOM 558 O ASP A 151 -10.935 0.192 -23.930 1.00 33.13 O ATOM 559 CB ASP A 151 -11.089 3.480 -24.413 1.00 71.44 C ATOM 560 CG ASP A 151 -12.356 3.099 -25.154 1.00 64.44 C ATOM 561 OD1 ASP A 151 -12.825 1.955 -24.977 1.00 14.54 O ATOM 562 OD2 ASP A 151 -12.877 3.943 -25.913 1.00 3.32 O ATOM 0 H ASP A 151 -9.355 3.952 -22.714 1.00 1.03 H new ATOM 0 HA ASP A 151 -11.658 2.279 -22.726 1.00 10.22 H new ATOM 0 HB2 ASP A 151 -11.203 4.480 -23.995 1.00 71.44 H new ATOM 0 HB3 ASP A 151 -10.258 3.521 -25.117 1.00 71.44 H new ATOM 567 N GLU A 152 -8.970 1.216 -24.322 1.00 31.00 N ATOM 568 CA GLU A 152 -8.347 0.035 -24.909 1.00 14.22 C ATOM 569 C GLU A 152 -8.327 -1.121 -23.913 1.00 0.21 C ATOM 570 O GLU A 152 -8.298 -2.289 -24.302 1.00 43.42 O ATOM 571 CB GLU A 152 -6.922 0.356 -25.364 1.00 32.10 C ATOM 572 CG GLU A 152 -6.850 0.970 -26.752 1.00 13.42 C ATOM 573 CD GLU A 152 -5.425 1.179 -27.224 1.00 64.55 C ATOM 574 OE1 GLU A 152 -4.819 2.204 -26.848 1.00 20.24 O ATOM 575 OE2 GLU A 152 -4.915 0.317 -27.971 1.00 3.21 O ATOM 0 H GLU A 152 -8.367 2.038 -24.286 1.00 31.00 H new ATOM 0 HA GLU A 152 -8.938 -0.264 -25.775 1.00 14.22 H new ATOM 0 HB2 GLU A 152 -6.467 1.041 -24.649 1.00 32.10 H new ATOM 0 HB3 GLU A 152 -6.330 -0.559 -25.350 1.00 32.10 H new ATOM 0 HG2 GLU A 152 -7.372 0.324 -27.458 1.00 13.42 H new ATOM 0 HG3 GLU A 152 -7.372 1.927 -26.749 1.00 13.42 H new ATOM 582 N ILE A 153 -8.342 -0.786 -22.627 1.00 61.40 N ATOM 583 CA ILE A 153 -8.326 -1.796 -21.576 1.00 4.35 C ATOM 584 C ILE A 153 -9.509 -2.749 -21.710 1.00 5.31 C ATOM 585 O ILE A 153 -9.387 -3.945 -21.450 1.00 71.42 O ATOM 586 CB ILE A 153 -8.356 -1.152 -20.177 1.00 2.03 C ATOM 587 CG1 ILE A 153 -7.166 -0.206 -20.001 1.00 54.42 C ATOM 588 CG2 ILE A 153 -8.349 -2.226 -19.099 1.00 43.12 C ATOM 589 CD1 ILE A 153 -5.826 -0.905 -20.048 1.00 2.11 C ATOM 0 H ILE A 153 -8.365 0.176 -22.288 1.00 61.40 H new ATOM 0 HA ILE A 153 -7.398 -2.356 -21.690 1.00 4.35 H new ATOM 0 HB ILE A 153 -9.274 -0.573 -20.080 1.00 2.03 H new ATOM 0 HG12 ILE A 153 -7.198 0.554 -20.782 1.00 54.42 H new ATOM 0 HG13 ILE A 153 -7.263 0.313 -19.047 1.00 54.42 H new ATOM 0 HG21 ILE A 153 -8.370 -1.755 -18.116 1.00 43.12 H new ATOM 0 HG22 ILE A 153 -9.225 -2.864 -19.215 1.00 43.12 H new ATOM 0 HG23 ILE A 153 -7.446 -2.830 -19.193 1.00 43.12 H new ATOM 0 HD11 ILE A 153 -5.029 -0.173 -19.916 1.00 2.11 H new ATOM 0 HD12 ILE A 153 -5.774 -1.646 -19.250 1.00 2.11 H new ATOM 0 HD13 ILE A 153 -5.708 -1.401 -21.011 1.00 2.11 H new ATOM 601 N ALA A 154 -10.652 -2.209 -22.119 1.00 72.51 N ATOM 602 CA ALA A 154 -11.856 -3.012 -22.292 1.00 75.21 C ATOM 603 C ALA A 154 -11.598 -4.197 -23.216 1.00 72.34 C ATOM 604 O ALA A 154 -11.765 -5.351 -22.824 1.00 34.21 O ATOM 605 CB ALA A 154 -12.989 -2.154 -22.835 1.00 54.00 C ATOM 0 H ALA A 154 -10.770 -1.219 -22.337 1.00 72.51 H new ATOM 0 HA ALA A 154 -12.146 -3.402 -21.316 1.00 75.21 H new ATOM 0 HB1 ALA A 154 -13.882 -2.767 -22.959 1.00 54.00 H new ATOM 0 HB2 ALA A 154 -13.199 -1.344 -22.136 1.00 54.00 H new ATOM 0 HB3 ALA A 154 -12.699 -1.736 -23.799 1.00 54.00 H new ATOM 611 N GLY A 155 -11.190 -3.904 -24.447 1.00 40.04 N ATOM 612 CA GLY A 155 -10.916 -4.956 -25.409 1.00 32.24 C ATOM 613 C GLY A 155 -9.699 -5.780 -25.036 1.00 14.31 C ATOM 614 O GLY A 155 -9.626 -6.969 -25.348 1.00 43.13 O ATOM 0 H GLY A 155 -11.044 -2.957 -24.795 1.00 40.04 H new ATOM 0 HA2 GLY A 155 -11.785 -5.610 -25.485 1.00 32.24 H new ATOM 0 HA3 GLY A 155 -10.764 -4.513 -26.393 1.00 32.24 H new ATOM 618 N LEU A 156 -8.741 -5.147 -24.368 1.00 31.22 N ATOM 619 CA LEU A 156 -7.520 -5.829 -23.953 1.00 43.31 C ATOM 620 C LEU A 156 -7.828 -6.941 -22.956 1.00 75.12 C ATOM 621 O LEU A 156 -7.227 -8.015 -23.002 1.00 72.22 O ATOM 622 CB LEU A 156 -6.540 -4.830 -23.333 1.00 74.24 C ATOM 623 CG LEU A 156 -5.410 -5.430 -22.497 1.00 22.12 C ATOM 624 CD1 LEU A 156 -4.517 -6.310 -23.358 1.00 40.53 C ATOM 625 CD2 LEU A 156 -4.596 -4.329 -21.833 1.00 20.25 C ATOM 0 H LEU A 156 -8.786 -4.163 -24.102 1.00 31.22 H new ATOM 0 HA LEU A 156 -7.065 -6.275 -24.837 1.00 43.31 H new ATOM 0 HB2 LEU A 156 -6.097 -4.240 -24.136 1.00 74.24 H new ATOM 0 HB3 LEU A 156 -7.104 -4.141 -22.704 1.00 74.24 H new ATOM 0 HG LEU A 156 -5.851 -6.050 -21.717 1.00 22.12 H new ATOM 0 HD11 LEU A 156 -3.718 -6.728 -22.745 1.00 40.53 H new ATOM 0 HD12 LEU A 156 -5.108 -7.120 -23.786 1.00 40.53 H new ATOM 0 HD13 LEU A 156 -4.084 -5.714 -24.161 1.00 40.53 H new ATOM 0 HD21 LEU A 156 -3.796 -4.774 -21.242 1.00 20.25 H new ATOM 0 HD22 LEU A 156 -4.166 -3.683 -22.598 1.00 20.25 H new ATOM 0 HD23 LEU A 156 -5.243 -3.740 -21.183 1.00 20.25 H new ATOM 637 N LEU A 157 -8.770 -6.678 -22.057 1.00 54.12 N ATOM 638 CA LEU A 157 -9.162 -7.658 -21.050 1.00 5.23 C ATOM 639 C LEU A 157 -9.862 -8.851 -21.693 1.00 4.51 C ATOM 640 O LEU A 157 -9.685 -9.992 -21.267 1.00 62.11 O ATOM 641 CB LEU A 157 -10.080 -7.012 -20.011 1.00 54.32 C ATOM 642 CG LEU A 157 -9.401 -6.498 -18.741 1.00 52.13 C ATOM 643 CD1 LEU A 157 -10.419 -5.845 -17.819 1.00 3.23 C ATOM 644 CD2 LEU A 157 -8.680 -7.631 -18.026 1.00 73.21 C ATOM 0 H LEU A 157 -9.277 -5.794 -22.005 1.00 54.12 H new ATOM 0 HA LEU A 157 -8.258 -8.015 -20.556 1.00 5.23 H new ATOM 0 HB2 LEU A 157 -10.600 -6.179 -20.483 1.00 54.32 H new ATOM 0 HB3 LEU A 157 -10.839 -7.740 -19.724 1.00 54.32 H new ATOM 0 HG LEU A 157 -8.664 -5.747 -19.024 1.00 52.13 H new ATOM 0 HD11 LEU A 157 -9.918 -5.485 -16.920 1.00 3.23 H new ATOM 0 HD12 LEU A 157 -10.890 -5.007 -18.332 1.00 3.23 H new ATOM 0 HD13 LEU A 157 -11.180 -6.575 -17.542 1.00 3.23 H new ATOM 0 HD21 LEU A 157 -8.203 -7.247 -17.125 1.00 73.21 H new ATOM 0 HD22 LEU A 157 -9.398 -8.405 -17.755 1.00 73.21 H new ATOM 0 HD23 LEU A 157 -7.922 -8.054 -18.686 1.00 73.21 H new ATOM 656 N LYS A 158 -10.656 -8.579 -22.723 1.00 0.22 N ATOM 657 CA LYS A 158 -11.381 -9.629 -23.429 1.00 2.24 C ATOM 658 C LYS A 158 -10.439 -10.753 -23.847 1.00 42.05 C ATOM 659 O LYS A 158 -10.768 -11.932 -23.717 1.00 61.25 O ATOM 660 CB LYS A 158 -12.084 -9.053 -24.660 1.00 3.41 C ATOM 661 CG LYS A 158 -13.042 -10.026 -25.324 1.00 62.03 C ATOM 662 CD LYS A 158 -12.341 -10.866 -26.379 1.00 51.10 C ATOM 663 CE LYS A 158 -13.339 -11.551 -27.300 1.00 14.21 C ATOM 664 NZ LYS A 158 -13.782 -12.865 -26.758 1.00 71.43 N ATOM 0 H LYS A 158 -10.814 -7.640 -23.088 1.00 0.22 H new ATOM 0 HA LYS A 158 -12.129 -10.039 -22.751 1.00 2.24 H new ATOM 0 HB2 LYS A 158 -12.633 -8.157 -24.369 1.00 3.41 H new ATOM 0 HB3 LYS A 158 -11.332 -8.744 -25.386 1.00 3.41 H new ATOM 0 HG2 LYS A 158 -13.480 -10.679 -24.569 1.00 62.03 H new ATOM 0 HG3 LYS A 158 -13.863 -9.474 -25.783 1.00 62.03 H new ATOM 0 HD2 LYS A 158 -11.677 -10.233 -26.967 1.00 51.10 H new ATOM 0 HD3 LYS A 158 -11.718 -11.617 -25.893 1.00 51.10 H new ATOM 0 HE2 LYS A 158 -14.206 -10.905 -27.441 1.00 14.21 H new ATOM 0 HE3 LYS A 158 -12.887 -11.697 -28.281 1.00 14.21 H new ATOM 0 HZ1 LYS A 158 -14.461 -13.300 -27.414 1.00 71.43 H new ATOM 0 HZ2 LYS A 158 -12.958 -13.490 -26.647 1.00 71.43 H new ATOM 0 HZ3 LYS A 158 -14.236 -12.724 -25.833 1.00 71.43 H new ATOM 678 N ASP A 159 -9.266 -10.380 -24.349 1.00 34.22 N ATOM 679 CA ASP A 159 -8.276 -11.358 -24.784 1.00 45.53 C ATOM 680 C ASP A 159 -7.426 -11.831 -23.609 1.00 34.22 C ATOM 681 O ASP A 159 -6.936 -12.961 -23.598 1.00 14.04 O ATOM 682 CB ASP A 159 -7.379 -10.758 -25.868 1.00 43.14 C ATOM 683 CG ASP A 159 -6.528 -11.805 -26.561 1.00 14.21 C ATOM 684 OD1 ASP A 159 -6.709 -13.005 -26.266 1.00 42.43 O ATOM 685 OD2 ASP A 159 -5.682 -11.424 -27.397 1.00 30.21 O ATOM 0 H ASP A 159 -8.978 -9.408 -24.464 1.00 34.22 H new ATOM 0 HA ASP A 159 -8.806 -12.217 -25.195 1.00 45.53 H new ATOM 0 HB2 ASP A 159 -7.998 -10.250 -26.607 1.00 43.14 H new ATOM 0 HB3 ASP A 159 -6.730 -10.004 -25.422 1.00 43.14 H new ATOM 690 N THR A 160 -7.255 -10.959 -22.620 1.00 22.31 N ATOM 691 CA THR A 160 -6.463 -11.287 -21.441 1.00 12.02 C ATOM 692 C THR A 160 -7.110 -12.411 -20.640 1.00 23.24 C ATOM 693 O THR A 160 -6.435 -13.347 -20.208 1.00 52.35 O ATOM 694 CB THR A 160 -6.281 -10.060 -20.528 1.00 33.04 C ATOM 695 OG1 THR A 160 -5.601 -9.018 -21.236 1.00 63.43 O ATOM 696 CG2 THR A 160 -5.495 -10.427 -19.278 1.00 33.31 C ATOM 0 H THR A 160 -7.654 -10.020 -22.612 1.00 22.31 H new ATOM 0 HA THR A 160 -5.486 -11.614 -21.797 1.00 12.02 H new ATOM 0 HB THR A 160 -7.268 -9.710 -20.228 1.00 33.04 H new ATOM 0 HG1 THR A 160 -6.252 -8.487 -21.741 1.00 63.43 H new ATOM 0 HG21 THR A 160 -5.379 -9.544 -18.649 1.00 33.31 H new ATOM 0 HG22 THR A 160 -6.030 -11.199 -18.725 1.00 33.31 H new ATOM 0 HG23 THR A 160 -4.512 -10.801 -19.563 1.00 33.31 H new ATOM 704 N TYR A 161 -8.420 -12.314 -20.444 1.00 60.23 N ATOM 705 CA TYR A 161 -9.157 -13.323 -19.693 1.00 15.11 C ATOM 706 C TYR A 161 -9.188 -14.649 -20.446 1.00 72.13 C ATOM 707 O TYR A 161 -8.895 -15.703 -19.882 1.00 73.04 O ATOM 708 CB TYR A 161 -10.585 -12.845 -19.421 1.00 42.45 C ATOM 709 CG TYR A 161 -10.756 -12.186 -18.071 1.00 53.03 C ATOM 710 CD1 TYR A 161 -10.078 -11.015 -17.757 1.00 2.13 C ATOM 711 CD2 TYR A 161 -11.596 -12.735 -17.110 1.00 22.00 C ATOM 712 CE1 TYR A 161 -10.231 -10.410 -16.524 1.00 43.11 C ATOM 713 CE2 TYR A 161 -11.756 -12.136 -15.876 1.00 20.15 C ATOM 714 CZ TYR A 161 -11.071 -10.974 -15.587 1.00 72.02 C ATOM 715 OH TYR A 161 -11.227 -10.375 -14.358 1.00 60.21 O ATOM 0 H TYR A 161 -8.993 -11.547 -20.795 1.00 60.23 H new ATOM 0 HA TYR A 161 -8.645 -13.477 -18.743 1.00 15.11 H new ATOM 0 HB2 TYR A 161 -10.878 -12.141 -20.200 1.00 42.45 H new ATOM 0 HB3 TYR A 161 -11.263 -13.696 -19.489 1.00 42.45 H new ATOM 0 HD1 TYR A 161 -9.420 -10.570 -18.489 1.00 2.13 H new ATOM 0 HD2 TYR A 161 -12.133 -13.646 -17.332 1.00 22.00 H new ATOM 0 HE1 TYR A 161 -9.696 -9.500 -16.295 1.00 43.11 H new ATOM 0 HE2 TYR A 161 -12.414 -12.575 -15.141 1.00 20.15 H new ATOM 0 HH TYR A 161 -10.348 -10.133 -13.998 1.00 60.21 H new ATOM 725 N ALA A 162 -9.545 -14.588 -21.725 1.00 44.51 N ATOM 726 CA ALA A 162 -9.611 -15.782 -22.558 1.00 14.11 C ATOM 727 C ALA A 162 -8.317 -16.583 -22.474 1.00 4.03 C ATOM 728 O ALA A 162 -8.334 -17.813 -22.507 1.00 53.12 O ATOM 729 CB ALA A 162 -9.907 -15.403 -24.002 1.00 1.15 C ATOM 0 H ALA A 162 -9.793 -13.724 -22.207 1.00 44.51 H new ATOM 0 HA ALA A 162 -10.420 -16.410 -22.185 1.00 14.11 H new ATOM 0 HB1 ALA A 162 -9.953 -16.305 -24.613 1.00 1.15 H new ATOM 0 HB2 ALA A 162 -10.862 -14.881 -24.053 1.00 1.15 H new ATOM 0 HB3 ALA A 162 -9.117 -14.752 -24.376 1.00 1.15 H new ATOM 735 N GLU A 163 -7.195 -15.877 -22.365 1.00 73.11 N ATOM 736 CA GLU A 163 -5.892 -16.524 -22.278 1.00 25.32 C ATOM 737 C GLU A 163 -5.650 -17.075 -20.875 1.00 50.42 C ATOM 738 O GLU A 163 -5.105 -18.166 -20.711 1.00 12.34 O ATOM 739 CB GLU A 163 -4.782 -15.538 -22.649 1.00 10.04 C ATOM 740 CG GLU A 163 -3.622 -16.178 -23.393 1.00 32.12 C ATOM 741 CD GLU A 163 -3.145 -17.460 -22.738 1.00 73.00 C ATOM 742 OE1 GLU A 163 -3.681 -18.535 -23.080 1.00 71.12 O ATOM 743 OE2 GLU A 163 -2.237 -17.388 -21.884 1.00 33.51 O ATOM 0 H GLU A 163 -7.163 -14.858 -22.335 1.00 73.11 H new ATOM 0 HA GLU A 163 -5.880 -17.355 -22.983 1.00 25.32 H new ATOM 0 HB2 GLU A 163 -5.204 -14.744 -23.265 1.00 10.04 H new ATOM 0 HB3 GLU A 163 -4.405 -15.069 -21.740 1.00 10.04 H new ATOM 0 HG2 GLU A 163 -3.925 -16.389 -24.418 1.00 32.12 H new ATOM 0 HG3 GLU A 163 -2.794 -15.471 -23.445 1.00 32.12 H new ATOM 750 N MET A 164 -6.059 -16.311 -19.868 1.00 12.44 N ATOM 751 CA MET A 164 -5.888 -16.722 -18.479 1.00 11.41 C ATOM 752 C MET A 164 -6.682 -17.991 -18.186 1.00 11.42 C ATOM 753 O MET A 164 -6.380 -18.719 -17.241 1.00 53.13 O ATOM 754 CB MET A 164 -6.328 -15.601 -17.535 1.00 54.01 C ATOM 755 CG MET A 164 -5.304 -14.487 -17.395 1.00 52.53 C ATOM 756 SD MET A 164 -5.705 -13.337 -16.065 1.00 74.13 S ATOM 757 CE MET A 164 -7.249 -12.654 -16.663 1.00 14.41 C ATOM 0 H MET A 164 -6.511 -15.404 -19.987 1.00 12.44 H new ATOM 0 HA MET A 164 -4.831 -16.930 -18.315 1.00 11.41 H new ATOM 0 HB2 MET A 164 -7.265 -15.178 -17.898 1.00 54.01 H new ATOM 0 HB3 MET A 164 -6.529 -16.024 -16.551 1.00 54.01 H new ATOM 0 HG2 MET A 164 -4.322 -14.923 -17.210 1.00 52.53 H new ATOM 0 HG3 MET A 164 -5.237 -13.940 -18.335 1.00 52.53 H new ATOM 0 HE1 MET A 164 -7.445 -11.705 -16.164 1.00 14.41 H new ATOM 0 HE2 MET A 164 -7.182 -12.491 -17.739 1.00 14.41 H new ATOM 0 HE3 MET A 164 -8.061 -13.350 -16.451 1.00 14.41 H new ATOM 767 N GLY A 165 -7.699 -18.249 -19.002 1.00 74.02 N ATOM 768 CA GLY A 165 -8.521 -19.430 -18.813 1.00 21.22 C ATOM 769 C GLY A 165 -9.871 -19.106 -18.204 1.00 62.12 C ATOM 770 O GLY A 165 -10.767 -19.950 -18.180 1.00 44.51 O ATOM 0 H GLY A 165 -7.969 -17.661 -19.791 1.00 74.02 H new ATOM 0 HA2 GLY A 165 -8.668 -19.924 -19.774 1.00 21.22 H new ATOM 0 HA3 GLY A 165 -7.995 -20.135 -18.169 1.00 21.22 H new ATOM 774 N MET A 166 -10.017 -17.881 -17.710 1.00 25.22 N ATOM 775 CA MET A 166 -11.267 -17.448 -17.098 1.00 33.44 C ATOM 776 C MET A 166 -12.426 -17.570 -18.083 1.00 25.43 C ATOM 777 O MET A 166 -12.378 -17.020 -19.183 1.00 3.13 O ATOM 778 CB MET A 166 -11.148 -16.003 -16.609 1.00 62.43 C ATOM 779 CG MET A 166 -9.919 -15.752 -15.751 1.00 44.43 C ATOM 780 SD MET A 166 -9.847 -16.828 -14.307 1.00 34.32 S ATOM 781 CE MET A 166 -11.480 -16.575 -13.615 1.00 71.41 C ATOM 0 H MET A 166 -9.285 -17.171 -17.722 1.00 25.22 H new ATOM 0 HA MET A 166 -11.468 -18.097 -16.245 1.00 33.44 H new ATOM 0 HB2 MET A 166 -11.121 -15.337 -17.472 1.00 62.43 H new ATOM 0 HB3 MET A 166 -12.039 -15.747 -16.036 1.00 62.43 H new ATOM 0 HG2 MET A 166 -9.023 -15.900 -16.354 1.00 44.43 H new ATOM 0 HG3 MET A 166 -9.915 -14.712 -15.425 1.00 44.43 H new ATOM 0 HE1 MET A 166 -11.536 -17.046 -12.634 1.00 71.41 H new ATOM 0 HE2 MET A 166 -11.672 -15.507 -13.516 1.00 71.41 H new ATOM 0 HE3 MET A 166 -12.227 -17.018 -14.274 1.00 71.41 H new ATOM 791 N SER A 167 -13.465 -18.295 -17.681 1.00 23.13 N ATOM 792 CA SER A 167 -14.633 -18.493 -18.530 1.00 54.53 C ATOM 793 C SER A 167 -15.904 -18.031 -17.823 1.00 4.34 C ATOM 794 O SER A 167 -16.039 -18.178 -16.609 1.00 13.32 O ATOM 795 CB SER A 167 -14.762 -19.966 -18.923 1.00 43.51 C ATOM 796 OG SER A 167 -15.309 -20.101 -20.223 1.00 44.24 O ATOM 0 H SER A 167 -13.521 -18.755 -16.772 1.00 23.13 H new ATOM 0 HA SER A 167 -14.501 -17.894 -19.431 1.00 54.53 H new ATOM 0 HB2 SER A 167 -13.782 -20.443 -18.886 1.00 43.51 H new ATOM 0 HB3 SER A 167 -15.396 -20.484 -18.203 1.00 43.51 H new ATOM 0 HG SER A 167 -15.380 -21.051 -20.451 1.00 44.24 H new ATOM 802 N ASN A 168 -16.832 -17.471 -18.592 1.00 21.22 N ATOM 803 CA ASN A 168 -18.092 -16.987 -18.040 1.00 2.44 C ATOM 804 C ASN A 168 -17.845 -15.930 -16.967 1.00 40.22 C ATOM 805 O ASN A 168 -18.698 -15.685 -16.114 1.00 1.12 O ATOM 806 CB ASN A 168 -18.895 -18.148 -17.451 1.00 72.34 C ATOM 807 CG ASN A 168 -19.749 -18.846 -18.492 1.00 62.53 C ATOM 808 OD1 ASN A 168 -20.354 -18.202 -19.349 1.00 42.21 O ATOM 809 ND2 ASN A 168 -19.801 -20.172 -18.422 1.00 54.51 N ATOM 0 H ASN A 168 -16.735 -17.341 -19.599 1.00 21.22 H new ATOM 0 HA ASN A 168 -18.663 -16.533 -18.849 1.00 2.44 H new ATOM 0 HB2 ASN A 168 -18.211 -18.869 -17.003 1.00 72.34 H new ATOM 0 HB3 ASN A 168 -19.534 -17.775 -16.651 1.00 72.34 H new ATOM 0 HD21 ASN A 168 -20.359 -20.697 -19.096 1.00 54.51 H new ATOM 0 HD22 ASN A 168 -19.283 -20.665 -17.695 1.00 54.51 H new ATOM 816 N PHE A 169 -16.673 -15.306 -17.018 1.00 24.14 N ATOM 817 CA PHE A 169 -16.313 -14.276 -16.051 1.00 4.43 C ATOM 818 C PHE A 169 -15.658 -13.084 -16.744 1.00 33.11 C ATOM 819 O PHE A 169 -14.452 -13.081 -16.993 1.00 12.42 O ATOM 820 CB PHE A 169 -15.367 -14.847 -14.993 1.00 25.23 C ATOM 821 CG PHE A 169 -15.996 -15.909 -14.137 1.00 2.13 C ATOM 822 CD1 PHE A 169 -17.261 -15.727 -13.602 1.00 50.41 C ATOM 823 CD2 PHE A 169 -15.322 -17.089 -13.867 1.00 34.30 C ATOM 824 CE1 PHE A 169 -17.842 -16.702 -12.813 1.00 41.34 C ATOM 825 CE2 PHE A 169 -15.898 -18.068 -13.079 1.00 74.33 C ATOM 826 CZ PHE A 169 -17.160 -17.874 -12.553 1.00 33.43 C ATOM 0 H PHE A 169 -15.956 -15.496 -17.719 1.00 24.14 H new ATOM 0 HA PHE A 169 -17.227 -13.935 -15.565 1.00 4.43 H new ATOM 0 HB2 PHE A 169 -14.490 -15.263 -15.488 1.00 25.23 H new ATOM 0 HB3 PHE A 169 -15.018 -14.036 -14.354 1.00 25.23 H new ATOM 0 HD1 PHE A 169 -17.799 -14.813 -13.804 1.00 50.41 H new ATOM 0 HD2 PHE A 169 -14.335 -17.246 -14.277 1.00 34.30 H new ATOM 0 HE1 PHE A 169 -18.828 -16.547 -12.400 1.00 41.34 H new ATOM 0 HE2 PHE A 169 -15.362 -18.983 -12.875 1.00 74.33 H new ATOM 0 HZ PHE A 169 -17.613 -18.638 -11.939 1.00 33.43 H new ATOM 836 N THR A 170 -16.463 -12.072 -17.054 1.00 71.44 N ATOM 837 CA THR A 170 -15.964 -10.876 -17.720 1.00 55.22 C ATOM 838 C THR A 170 -15.821 -9.719 -16.738 1.00 34.13 C ATOM 839 O THR A 170 -16.651 -9.521 -15.850 1.00 52.30 O ATOM 840 CB THR A 170 -16.893 -10.445 -18.871 1.00 52.01 C ATOM 841 OG1 THR A 170 -17.967 -11.382 -19.011 1.00 61.12 O ATOM 842 CG2 THR A 170 -16.124 -10.348 -20.180 1.00 20.01 C ATOM 0 H THR A 170 -17.463 -12.057 -16.854 1.00 71.44 H new ATOM 0 HA THR A 170 -14.985 -11.127 -18.127 1.00 55.22 H new ATOM 0 HB THR A 170 -17.298 -9.462 -18.632 1.00 52.01 H new ATOM 0 HG1 THR A 170 -18.554 -11.100 -19.743 1.00 61.12 H new ATOM 0 HG21 THR A 170 -16.801 -10.042 -20.978 1.00 20.01 H new ATOM 0 HG22 THR A 170 -15.326 -9.613 -20.079 1.00 20.01 H new ATOM 0 HG23 THR A 170 -15.694 -11.320 -20.422 1.00 20.01 H new ATOM 850 N PRO A 171 -14.745 -8.935 -16.898 1.00 22.31 N ATOM 851 CA PRO A 171 -14.469 -7.783 -16.034 1.00 63.43 C ATOM 852 C PRO A 171 -15.455 -6.642 -16.258 1.00 4.23 C ATOM 853 O PRO A 171 -15.394 -5.944 -17.270 1.00 41.35 O ATOM 854 CB PRO A 171 -13.057 -7.360 -16.448 1.00 53.25 C ATOM 855 CG PRO A 171 -12.913 -7.844 -17.850 1.00 45.40 C ATOM 856 CD PRO A 171 -13.714 -9.113 -17.935 1.00 14.12 C ATOM 0 HA PRO A 171 -14.561 -8.034 -14.977 1.00 63.43 H new ATOM 0 HB2 PRO A 171 -12.934 -6.279 -16.388 1.00 53.25 H new ATOM 0 HB3 PRO A 171 -12.304 -7.803 -15.797 1.00 53.25 H new ATOM 0 HG2 PRO A 171 -13.281 -7.102 -18.559 1.00 45.40 H new ATOM 0 HG3 PRO A 171 -11.866 -8.026 -18.094 1.00 45.40 H new ATOM 0 HD2 PRO A 171 -14.156 -9.244 -18.923 1.00 14.12 H new ATOM 0 HD3 PRO A 171 -13.098 -9.991 -17.742 1.00 14.12 H new ATOM 864 N THR A 172 -16.363 -6.456 -15.305 1.00 54.23 N ATOM 865 CA THR A 172 -17.363 -5.399 -15.399 1.00 21.24 C ATOM 866 C THR A 172 -16.705 -4.031 -15.540 1.00 74.32 C ATOM 867 O THR A 172 -15.665 -3.765 -14.938 1.00 31.32 O ATOM 868 CB THR A 172 -18.285 -5.388 -14.165 1.00 10.33 C ATOM 869 OG1 THR A 172 -17.634 -6.027 -13.061 1.00 34.01 O ATOM 870 CG2 THR A 172 -19.598 -6.094 -14.464 1.00 75.42 C ATOM 0 H THR A 172 -16.427 -7.023 -14.460 1.00 54.23 H new ATOM 0 HA THR A 172 -17.959 -5.605 -16.288 1.00 21.24 H new ATOM 0 HB THR A 172 -18.499 -4.350 -13.909 1.00 10.33 H new ATOM 0 HG1 THR A 172 -18.226 -6.014 -12.280 1.00 34.01 H new ATOM 0 HG21 THR A 172 -20.232 -6.073 -13.578 1.00 75.42 H new ATOM 0 HG22 THR A 172 -20.105 -5.587 -15.285 1.00 75.42 H new ATOM 0 HG23 THR A 172 -19.399 -7.129 -14.744 1.00 75.42 H new ATOM 878 N LYS A 173 -17.319 -3.165 -16.340 1.00 23.13 N ATOM 879 CA LYS A 173 -16.794 -1.822 -16.560 1.00 35.45 C ATOM 880 C LYS A 173 -16.772 -1.027 -15.258 1.00 73.21 C ATOM 881 O LYS A 173 -15.751 -0.445 -14.894 1.00 32.22 O ATOM 882 CB LYS A 173 -17.638 -1.088 -17.604 1.00 71.10 C ATOM 883 CG LYS A 173 -16.869 -0.023 -18.367 1.00 75.34 C ATOM 884 CD LYS A 173 -16.940 1.324 -17.669 1.00 10.15 C ATOM 885 CE LYS A 173 -15.779 2.221 -18.069 1.00 40.23 C ATOM 886 NZ LYS A 173 -15.675 3.419 -17.191 1.00 4.04 N ATOM 0 H LYS A 173 -18.180 -3.369 -16.847 1.00 23.13 H new ATOM 0 HA LYS A 173 -15.772 -1.913 -16.927 1.00 35.45 H new ATOM 0 HB2 LYS A 173 -18.037 -1.814 -18.312 1.00 71.10 H new ATOM 0 HB3 LYS A 173 -18.491 -0.624 -17.109 1.00 71.10 H new ATOM 0 HG2 LYS A 173 -15.827 -0.327 -18.467 1.00 75.34 H new ATOM 0 HG3 LYS A 173 -17.273 0.067 -19.375 1.00 75.34 H new ATOM 0 HD2 LYS A 173 -17.882 1.814 -17.916 1.00 10.15 H new ATOM 0 HD3 LYS A 173 -16.932 1.176 -16.589 1.00 10.15 H new ATOM 0 HE2 LYS A 173 -14.849 1.654 -18.021 1.00 40.23 H new ATOM 0 HE3 LYS A 173 -15.906 2.539 -19.104 1.00 40.23 H new ATOM 0 HZ1 LYS A 173 -14.872 4.005 -17.496 1.00 4.04 H new ATOM 0 HZ2 LYS A 173 -16.552 3.974 -17.256 1.00 4.04 H new ATOM 0 HZ3 LYS A 173 -15.528 3.116 -16.207 1.00 4.04 H new ATOM 900 N GLU A 174 -17.905 -1.008 -14.562 1.00 25.53 N ATOM 901 CA GLU A 174 -18.013 -0.285 -13.300 1.00 40.25 C ATOM 902 C GLU A 174 -16.929 -0.730 -12.323 1.00 34.23 C ATOM 903 O GLU A 174 -16.520 0.030 -11.445 1.00 64.12 O ATOM 904 CB GLU A 174 -19.395 -0.501 -12.680 1.00 40.32 C ATOM 905 CG GLU A 174 -19.736 0.502 -11.590 1.00 73.54 C ATOM 906 CD GLU A 174 -20.934 0.078 -10.762 1.00 63.42 C ATOM 907 OE1 GLU A 174 -20.769 -0.792 -9.881 1.00 43.41 O ATOM 908 OE2 GLU A 174 -22.036 0.616 -10.996 1.00 12.14 O ATOM 0 H GLU A 174 -18.760 -1.484 -14.850 1.00 25.53 H new ATOM 0 HA GLU A 174 -17.877 0.777 -13.506 1.00 40.25 H new ATOM 0 HB2 GLU A 174 -20.149 -0.443 -13.465 1.00 40.32 H new ATOM 0 HB3 GLU A 174 -19.444 -1.507 -12.264 1.00 40.32 H new ATOM 0 HG2 GLU A 174 -18.874 0.629 -10.936 1.00 73.54 H new ATOM 0 HG3 GLU A 174 -19.938 1.472 -12.044 1.00 73.54 H new ATOM 915 N ASP A 175 -16.470 -1.967 -12.481 1.00 15.23 N ATOM 916 CA ASP A 175 -15.434 -2.514 -11.613 1.00 73.50 C ATOM 917 C ASP A 175 -14.047 -2.115 -12.105 1.00 4.13 C ATOM 918 O ASP A 175 -13.122 -1.938 -11.311 1.00 32.40 O ATOM 919 CB ASP A 175 -15.547 -4.038 -11.548 1.00 24.40 C ATOM 920 CG ASP A 175 -15.104 -4.595 -10.209 1.00 41.01 C ATOM 921 OD1 ASP A 175 -14.510 -3.834 -9.418 1.00 2.42 O ATOM 922 OD2 ASP A 175 -15.351 -5.792 -9.953 1.00 21.31 O ATOM 0 H ASP A 175 -16.799 -2.609 -13.202 1.00 15.23 H new ATOM 0 HA ASP A 175 -15.577 -2.104 -10.613 1.00 73.50 H new ATOM 0 HB2 ASP A 175 -16.580 -4.331 -11.736 1.00 24.40 H new ATOM 0 HB3 ASP A 175 -14.941 -4.478 -12.340 1.00 24.40 H new ATOM 927 N VAL A 176 -13.908 -1.975 -13.419 1.00 44.33 N ATOM 928 CA VAL A 176 -12.633 -1.596 -14.017 1.00 61.02 C ATOM 929 C VAL A 176 -12.151 -0.253 -13.479 1.00 61.44 C ATOM 930 O VAL A 176 -11.012 -0.124 -13.031 1.00 24.31 O ATOM 931 CB VAL A 176 -12.735 -1.515 -15.552 1.00 20.20 C ATOM 932 CG1 VAL A 176 -11.422 -1.034 -16.150 1.00 2.11 C ATOM 933 CG2 VAL A 176 -13.131 -2.865 -16.131 1.00 50.10 C ATOM 0 H VAL A 176 -14.663 -2.118 -14.090 1.00 44.33 H new ATOM 0 HA VAL A 176 -11.915 -2.371 -13.748 1.00 61.02 H new ATOM 0 HB VAL A 176 -13.510 -0.793 -15.810 1.00 20.20 H new ATOM 0 HG11 VAL A 176 -11.513 -0.983 -17.235 1.00 2.11 H new ATOM 0 HG12 VAL A 176 -11.185 -0.045 -15.759 1.00 2.11 H new ATOM 0 HG13 VAL A 176 -10.625 -1.729 -15.885 1.00 2.11 H new ATOM 0 HG21 VAL A 176 -13.198 -2.790 -17.216 1.00 50.10 H new ATOM 0 HG22 VAL A 176 -12.381 -3.609 -15.865 1.00 50.10 H new ATOM 0 HG23 VAL A 176 -14.098 -3.164 -15.727 1.00 50.10 H new ATOM 943 N LYS A 177 -13.026 0.745 -13.527 1.00 11.23 N ATOM 944 CA LYS A 177 -12.692 2.079 -13.043 1.00 11.52 C ATOM 945 C LYS A 177 -12.383 2.055 -11.549 1.00 54.12 C ATOM 946 O LYS A 177 -11.449 2.711 -11.088 1.00 42.24 O ATOM 947 CB LYS A 177 -13.844 3.048 -13.321 1.00 3.33 C ATOM 948 CG LYS A 177 -13.451 4.511 -13.200 1.00 61.52 C ATOM 949 CD LYS A 177 -12.736 5.001 -14.448 1.00 75.34 C ATOM 950 CE LYS A 177 -12.437 6.490 -14.371 1.00 21.13 C ATOM 951 NZ LYS A 177 -12.131 7.065 -15.710 1.00 33.11 N ATOM 0 H LYS A 177 -13.973 0.655 -13.896 1.00 11.23 H new ATOM 0 HA LYS A 177 -11.803 2.419 -13.574 1.00 11.52 H new ATOM 0 HB2 LYS A 177 -14.227 2.865 -14.325 1.00 3.33 H new ATOM 0 HB3 LYS A 177 -14.658 2.840 -12.626 1.00 3.33 H new ATOM 0 HG2 LYS A 177 -14.342 5.115 -13.029 1.00 61.52 H new ATOM 0 HG3 LYS A 177 -12.804 4.644 -12.333 1.00 61.52 H new ATOM 0 HD2 LYS A 177 -11.805 4.448 -14.576 1.00 75.34 H new ATOM 0 HD3 LYS A 177 -13.351 4.797 -15.325 1.00 75.34 H new ATOM 0 HE2 LYS A 177 -13.292 7.010 -13.939 1.00 21.13 H new ATOM 0 HE3 LYS A 177 -11.592 6.657 -13.703 1.00 21.13 H new ATOM 0 HZ1 LYS A 177 -11.933 8.081 -15.614 1.00 33.11 H new ATOM 0 HZ2 LYS A 177 -11.299 6.586 -16.112 1.00 33.11 H new ATOM 0 HZ3 LYS A 177 -12.947 6.929 -16.341 1.00 33.11 H new ATOM 965 N ILE A 178 -13.173 1.294 -10.799 1.00 11.11 N ATOM 966 CA ILE A 178 -12.982 1.183 -9.358 1.00 64.02 C ATOM 967 C ILE A 178 -11.675 0.468 -9.031 1.00 33.41 C ATOM 968 O ILE A 178 -11.030 0.762 -8.025 1.00 10.13 O ATOM 969 CB ILE A 178 -14.148 0.429 -8.692 1.00 4.11 C ATOM 970 CG1 ILE A 178 -15.456 1.199 -8.881 1.00 0.52 C ATOM 971 CG2 ILE A 178 -13.862 0.213 -7.213 1.00 55.21 C ATOM 972 CD1 ILE A 178 -16.683 0.416 -8.470 1.00 11.20 C ATOM 0 H ILE A 178 -13.951 0.745 -11.165 1.00 11.11 H new ATOM 0 HA ILE A 178 -12.946 2.199 -8.965 1.00 64.02 H new ATOM 0 HB ILE A 178 -14.251 -0.546 -9.168 1.00 4.11 H new ATOM 0 HG12 ILE A 178 -15.412 2.121 -8.301 1.00 0.52 H new ATOM 0 HG13 ILE A 178 -15.552 1.485 -9.928 1.00 0.52 H new ATOM 0 HG21 ILE A 178 -14.695 -0.321 -6.756 1.00 55.21 H new ATOM 0 HG22 ILE A 178 -12.950 -0.373 -7.101 1.00 55.21 H new ATOM 0 HG23 ILE A 178 -13.736 1.178 -6.722 1.00 55.21 H new ATOM 0 HD11 ILE A 178 -17.573 1.024 -8.631 1.00 11.20 H new ATOM 0 HD12 ILE A 178 -16.751 -0.493 -9.067 1.00 11.20 H new ATOM 0 HD13 ILE A 178 -16.610 0.152 -7.415 1.00 11.20 H new ATOM 984 N TRP A 179 -11.291 -0.471 -9.888 1.00 21.43 N ATOM 985 CA TRP A 179 -10.060 -1.228 -9.690 1.00 63.04 C ATOM 986 C TRP A 179 -8.840 -0.320 -9.799 1.00 64.22 C ATOM 987 O TRP A 179 -7.926 -0.390 -8.976 1.00 61.30 O ATOM 988 CB TRP A 179 -9.962 -2.359 -10.715 1.00 72.15 C ATOM 989 CG TRP A 179 -10.833 -3.534 -10.388 1.00 20.20 C ATOM 990 CD1 TRP A 179 -11.268 -3.912 -9.150 1.00 15.21 C ATOM 991 CD2 TRP A 179 -11.372 -4.485 -11.312 1.00 61.44 C ATOM 992 NE1 TRP A 179 -12.046 -5.041 -9.249 1.00 3.50 N ATOM 993 CE2 TRP A 179 -12.125 -5.412 -10.565 1.00 53.21 C ATOM 994 CE3 TRP A 179 -11.293 -4.644 -12.699 1.00 12.34 C ATOM 995 CZ2 TRP A 179 -12.793 -6.480 -11.159 1.00 43.41 C ATOM 996 CZ3 TRP A 179 -11.956 -5.704 -13.287 1.00 21.24 C ATOM 997 CH2 TRP A 179 -12.698 -6.611 -12.518 1.00 14.50 C ATOM 0 H TRP A 179 -11.814 -0.726 -10.726 1.00 21.43 H new ATOM 0 HA TRP A 179 -10.083 -1.656 -8.688 1.00 63.04 H new ATOM 0 HB2 TRP A 179 -10.237 -1.974 -11.697 1.00 72.15 H new ATOM 0 HB3 TRP A 179 -8.926 -2.691 -10.781 1.00 72.15 H new ATOM 0 HD1 TRP A 179 -11.035 -3.399 -8.228 1.00 15.21 H new ATOM 0 HE1 TRP A 179 -12.492 -5.524 -8.469 1.00 3.50 H new ATOM 0 HE3 TRP A 179 -10.724 -3.950 -13.300 1.00 12.34 H new ATOM 0 HZ2 TRP A 179 -13.366 -7.180 -10.568 1.00 43.41 H new ATOM 0 HZ3 TRP A 179 -11.902 -5.836 -14.358 1.00 21.24 H new ATOM 0 HH2 TRP A 179 -13.205 -7.429 -13.008 1.00 14.50 H new ATOM 1008 N LEU A 180 -8.830 0.531 -10.819 1.00 12.44 N ATOM 1009 CA LEU A 180 -7.721 1.454 -11.034 1.00 52.35 C ATOM 1010 C LEU A 180 -7.760 2.598 -10.026 1.00 30.22 C ATOM 1011 O LEU A 180 -6.737 3.217 -9.737 1.00 3.24 O ATOM 1012 CB LEU A 180 -7.766 2.013 -12.458 1.00 34.12 C ATOM 1013 CG LEU A 180 -6.413 2.305 -13.108 1.00 34.33 C ATOM 1014 CD1 LEU A 180 -5.587 1.033 -13.213 1.00 64.45 C ATOM 1015 CD2 LEU A 180 -6.605 2.934 -14.480 1.00 34.21 C ATOM 0 H LEU A 180 -9.577 0.601 -11.510 1.00 12.44 H new ATOM 0 HA LEU A 180 -6.791 0.903 -10.895 1.00 52.35 H new ATOM 0 HB2 LEU A 180 -8.304 1.305 -13.088 1.00 34.12 H new ATOM 0 HB3 LEU A 180 -8.348 2.935 -12.447 1.00 34.12 H new ATOM 0 HG LEU A 180 -5.874 3.013 -12.479 1.00 34.33 H new ATOM 0 HD11 LEU A 180 -4.628 1.260 -13.678 1.00 64.45 H new ATOM 0 HD12 LEU A 180 -5.420 0.624 -12.216 1.00 64.45 H new ATOM 0 HD13 LEU A 180 -6.121 0.302 -13.820 1.00 64.45 H new ATOM 0 HD21 LEU A 180 -5.632 3.135 -14.928 1.00 34.21 H new ATOM 0 HD22 LEU A 180 -7.164 2.250 -15.119 1.00 34.21 H new ATOM 0 HD23 LEU A 180 -7.157 3.868 -14.378 1.00 34.21 H new ATOM 1027 N GLN A 181 -8.947 2.870 -9.493 1.00 22.22 N ATOM 1028 CA GLN A 181 -9.118 3.938 -8.515 1.00 22.10 C ATOM 1029 C GLN A 181 -8.817 3.439 -7.106 1.00 32.25 C ATOM 1030 O GLN A 181 -8.490 4.223 -6.216 1.00 1.33 O ATOM 1031 CB GLN A 181 -10.541 4.494 -8.579 1.00 75.32 C ATOM 1032 CG GLN A 181 -10.718 5.803 -7.827 1.00 20.20 C ATOM 1033 CD GLN A 181 -12.143 6.318 -7.878 1.00 62.13 C ATOM 1034 OE1 GLN A 181 -12.648 6.675 -8.943 1.00 0.42 O ATOM 1035 NE2 GLN A 181 -12.800 6.358 -6.725 1.00 42.40 N ATOM 0 H GLN A 181 -9.804 2.366 -9.722 1.00 22.22 H new ATOM 0 HA GLN A 181 -8.414 4.734 -8.757 1.00 22.10 H new ATOM 0 HB2 GLN A 181 -10.817 4.644 -9.623 1.00 75.32 H new ATOM 0 HB3 GLN A 181 -11.230 3.754 -8.171 1.00 75.32 H new ATOM 0 HG2 GLN A 181 -10.424 5.663 -6.787 1.00 20.20 H new ATOM 0 HG3 GLN A 181 -10.049 6.553 -8.249 1.00 20.20 H new ATOM 0 HE21 GLN A 181 -12.342 6.052 -5.866 1.00 42.40 H new ATOM 0 HE22 GLN A 181 -13.763 6.694 -6.698 1.00 42.40 H new ATOM 1044 N MET A 182 -8.931 2.129 -6.910 1.00 50.20 N ATOM 1045 CA MET A 182 -8.670 1.526 -5.608 1.00 74.22 C ATOM 1046 C MET A 182 -7.278 0.904 -5.566 1.00 51.02 C ATOM 1047 O MET A 182 -6.727 0.665 -4.492 1.00 73.20 O ATOM 1048 CB MET A 182 -9.726 0.464 -5.294 1.00 63.41 C ATOM 1049 CG MET A 182 -9.531 -0.833 -6.064 1.00 53.51 C ATOM 1050 SD MET A 182 -10.912 -1.975 -5.861 1.00 43.42 S ATOM 1051 CE MET A 182 -10.760 -2.384 -4.124 1.00 61.12 C ATOM 0 H MET A 182 -9.202 1.465 -7.636 1.00 50.20 H new ATOM 0 HA MET A 182 -8.720 2.312 -4.854 1.00 74.22 H new ATOM 0 HB2 MET A 182 -9.707 0.249 -4.226 1.00 63.41 H new ATOM 0 HB3 MET A 182 -10.713 0.867 -5.521 1.00 63.41 H new ATOM 0 HG2 MET A 182 -9.404 -0.607 -7.123 1.00 53.51 H new ATOM 0 HG3 MET A 182 -8.613 -1.316 -5.729 1.00 53.51 H new ATOM 0 HE1 MET A 182 -11.146 -3.389 -3.952 1.00 61.12 H new ATOM 0 HE2 MET A 182 -9.711 -2.343 -3.831 1.00 61.12 H new ATOM 0 HE3 MET A 182 -11.331 -1.669 -3.531 1.00 61.12 H new ATOM 1061 N ALA A 183 -6.715 0.645 -6.742 1.00 20.43 N ATOM 1062 CA ALA A 183 -5.387 0.052 -6.838 1.00 44.43 C ATOM 1063 C ALA A 183 -4.365 1.072 -7.331 1.00 14.11 C ATOM 1064 O ALA A 183 -3.202 1.044 -6.928 1.00 53.24 O ATOM 1065 CB ALA A 183 -5.414 -1.158 -7.760 1.00 50.32 C ATOM 0 H ALA A 183 -7.158 0.836 -7.641 1.00 20.43 H new ATOM 0 HA ALA A 183 -5.088 -0.271 -5.841 1.00 44.43 H new ATOM 0 HB1 ALA A 183 -4.415 -1.590 -7.822 1.00 50.32 H new ATOM 0 HB2 ALA A 183 -6.107 -1.901 -7.365 1.00 50.32 H new ATOM 0 HB3 ALA A 183 -5.739 -0.851 -8.754 1.00 50.32 H new ATOM 1071 N ASP A 184 -4.807 1.970 -8.204 1.00 54.40 N ATOM 1072 CA ASP A 184 -3.931 3.000 -8.752 1.00 35.24 C ATOM 1073 C ASP A 184 -4.492 4.392 -8.478 1.00 3.03 C ATOM 1074 O ASP A 184 -4.529 5.244 -9.366 1.00 1.53 O ATOM 1075 CB ASP A 184 -3.749 2.797 -10.257 1.00 32.25 C ATOM 1076 CG ASP A 184 -2.702 3.723 -10.843 1.00 53.31 C ATOM 1077 OD1 ASP A 184 -1.720 4.033 -10.136 1.00 33.11 O ATOM 1078 OD2 ASP A 184 -2.864 4.138 -12.010 1.00 14.15 O ATOM 0 H ASP A 184 -5.767 2.006 -8.548 1.00 54.40 H new ATOM 0 HA ASP A 184 -2.961 2.916 -8.262 1.00 35.24 H new ATOM 0 HB2 ASP A 184 -3.464 1.763 -10.449 1.00 32.25 H new ATOM 0 HB3 ASP A 184 -4.701 2.964 -10.761 1.00 32.25 H new ATOM 1083 N THR A 185 -4.928 4.616 -7.242 1.00 53.31 N ATOM 1084 CA THR A 185 -5.489 5.904 -6.851 1.00 61.45 C ATOM 1085 C THR A 185 -4.512 7.038 -7.138 1.00 51.31 C ATOM 1086 O THR A 185 -3.574 7.270 -6.376 1.00 72.44 O ATOM 1087 CB THR A 185 -5.858 5.925 -5.356 1.00 75.13 C ATOM 1088 OG1 THR A 185 -6.163 7.263 -4.946 1.00 74.50 O ATOM 1089 CG2 THR A 185 -4.720 5.377 -4.510 1.00 22.55 C ATOM 0 H THR A 185 -4.903 3.922 -6.495 1.00 53.31 H new ATOM 0 HA THR A 185 -6.393 6.048 -7.443 1.00 61.45 H new ATOM 0 HB THR A 185 -6.734 5.292 -5.211 1.00 75.13 H new ATOM 0 HG1 THR A 185 -6.398 7.268 -3.995 1.00 74.50 H new ATOM 0 HG21 THR A 185 -5.004 5.402 -3.458 1.00 22.55 H new ATOM 0 HG22 THR A 185 -4.510 4.349 -4.805 1.00 22.55 H new ATOM 0 HG23 THR A 185 -3.829 5.987 -4.660 1.00 22.55 H new ATOM 1097 N ASN A 186 -4.739 7.744 -8.241 1.00 72.13 N ATOM 1098 CA ASN A 186 -3.878 8.856 -8.628 1.00 73.32 C ATOM 1099 C ASN A 186 -4.557 9.729 -9.679 1.00 62.13 C ATOM 1100 O ASN A 186 -5.544 9.325 -10.294 1.00 21.33 O ATOM 1101 CB ASN A 186 -2.545 8.332 -9.167 1.00 54.20 C ATOM 1102 CG ASN A 186 -1.414 9.324 -8.974 1.00 73.20 C ATOM 1103 OD1 ASN A 186 -1.587 10.363 -8.337 1.00 22.35 O ATOM 1104 ND2 ASN A 186 -0.249 9.006 -9.526 1.00 1.41 N ATOM 0 H ASN A 186 -5.512 7.566 -8.883 1.00 72.13 H new ATOM 0 HA ASN A 186 -3.691 9.464 -7.743 1.00 73.32 H new ATOM 0 HB2 ASN A 186 -2.295 7.398 -8.664 1.00 54.20 H new ATOM 0 HB3 ASN A 186 -2.649 8.105 -10.228 1.00 54.20 H new ATOM 0 HD21 ASN A 186 0.549 9.634 -9.431 1.00 1.41 H new ATOM 0 HD22 ASN A 186 -0.152 8.134 -10.045 1.00 1.41 H new ATOM 1111 N SER A 187 -4.020 10.928 -9.881 1.00 22.02 N ATOM 1112 CA SER A 187 -4.575 11.860 -10.855 1.00 41.12 C ATOM 1113 C SER A 187 -3.608 12.071 -12.017 1.00 15.33 C ATOM 1114 O SER A 187 -2.799 12.999 -12.004 1.00 61.33 O ATOM 1115 CB SER A 187 -4.889 13.201 -10.188 1.00 74.34 C ATOM 1116 OG SER A 187 -6.180 13.189 -9.604 1.00 12.13 O ATOM 0 H SER A 187 -3.201 11.277 -9.383 1.00 22.02 H new ATOM 0 HA SER A 187 -5.498 11.432 -11.246 1.00 41.12 H new ATOM 0 HB2 SER A 187 -4.142 13.414 -9.423 1.00 74.34 H new ATOM 0 HB3 SER A 187 -4.827 14.001 -10.926 1.00 74.34 H new ATOM 0 HG SER A 187 -6.357 14.056 -9.183 1.00 12.13 H new ATOM 1122 N ASP A 188 -3.700 11.204 -13.019 1.00 2.20 N ATOM 1123 CA ASP A 188 -2.835 11.295 -14.190 1.00 30.23 C ATOM 1124 C ASP A 188 -3.659 11.332 -15.473 1.00 34.33 C ATOM 1125 O ASP A 188 -3.477 12.210 -16.315 1.00 32.13 O ATOM 1126 CB ASP A 188 -1.865 10.113 -14.226 1.00 44.21 C ATOM 1127 CG ASP A 188 -2.492 8.833 -13.711 1.00 61.20 C ATOM 1128 OD1 ASP A 188 -3.297 8.227 -14.449 1.00 52.43 O ATOM 1129 OD2 ASP A 188 -2.177 8.435 -12.570 1.00 42.40 O ATOM 0 H ASP A 188 -4.364 10.430 -13.044 1.00 2.20 H new ATOM 0 HA ASP A 188 -2.265 12.221 -14.119 1.00 30.23 H new ATOM 0 HB2 ASP A 188 -1.522 9.960 -15.249 1.00 44.21 H new ATOM 0 HB3 ASP A 188 -0.986 10.350 -13.627 1.00 44.21 H new ATOM 1134 N GLY A 189 -4.567 10.370 -15.615 1.00 41.31 N ATOM 1135 CA GLY A 189 -5.405 10.310 -16.799 1.00 3.45 C ATOM 1136 C GLY A 189 -4.960 9.235 -17.770 1.00 0.21 C ATOM 1137 O GLY A 189 -5.274 9.295 -18.959 1.00 22.23 O ATOM 0 H GLY A 189 -4.737 9.632 -14.932 1.00 41.31 H new ATOM 0 HA2 GLY A 189 -6.436 10.122 -16.501 1.00 3.45 H new ATOM 0 HA3 GLY A 189 -5.390 11.278 -17.301 1.00 3.45 H new ATOM 1141 N SER A 190 -4.225 8.250 -17.264 1.00 35.31 N ATOM 1142 CA SER A 190 -3.732 7.159 -18.096 1.00 42.05 C ATOM 1143 C SER A 190 -3.239 5.999 -17.236 1.00 53.15 C ATOM 1144 O SER A 190 -2.866 6.185 -16.078 1.00 62.32 O ATOM 1145 CB SER A 190 -2.602 7.652 -19.003 1.00 14.21 C ATOM 1146 OG SER A 190 -1.414 7.874 -18.263 1.00 34.31 O ATOM 0 H SER A 190 -3.958 8.185 -16.282 1.00 35.31 H new ATOM 0 HA SER A 190 -4.557 6.805 -18.714 1.00 42.05 H new ATOM 0 HB2 SER A 190 -2.414 6.918 -19.787 1.00 14.21 H new ATOM 0 HB3 SER A 190 -2.904 8.575 -19.497 1.00 14.21 H new ATOM 0 HG SER A 190 -0.707 8.187 -18.865 1.00 34.31 H new ATOM 1152 N VAL A 191 -3.242 4.801 -17.812 1.00 61.03 N ATOM 1153 CA VAL A 191 -2.795 3.610 -17.100 1.00 63.34 C ATOM 1154 C VAL A 191 -1.601 2.968 -17.798 1.00 42.14 C ATOM 1155 O VAL A 191 -1.507 2.978 -19.026 1.00 35.33 O ATOM 1156 CB VAL A 191 -3.925 2.570 -16.981 1.00 1.23 C ATOM 1157 CG1 VAL A 191 -4.452 2.193 -18.357 1.00 1.12 C ATOM 1158 CG2 VAL A 191 -3.439 1.339 -16.231 1.00 65.13 C ATOM 0 H VAL A 191 -3.549 4.630 -18.770 1.00 61.03 H new ATOM 0 HA VAL A 191 -2.499 3.931 -16.101 1.00 63.34 H new ATOM 0 HB VAL A 191 -4.744 3.013 -16.414 1.00 1.23 H new ATOM 0 HG11 VAL A 191 -5.250 1.457 -18.252 1.00 1.12 H new ATOM 0 HG12 VAL A 191 -4.841 3.082 -18.854 1.00 1.12 H new ATOM 0 HG13 VAL A 191 -3.644 1.769 -18.953 1.00 1.12 H new ATOM 0 HG21 VAL A 191 -4.250 0.615 -16.156 1.00 65.13 H new ATOM 0 HG22 VAL A 191 -2.602 0.892 -16.768 1.00 65.13 H new ATOM 0 HG23 VAL A 191 -3.116 1.627 -15.230 1.00 65.13 H new ATOM 1168 N SER A 192 -0.690 2.410 -17.008 1.00 5.54 N ATOM 1169 CA SER A 192 0.501 1.766 -17.549 1.00 43.43 C ATOM 1170 C SER A 192 0.411 0.250 -17.407 1.00 42.10 C ATOM 1171 O SER A 192 -0.585 -0.281 -16.914 1.00 40.11 O ATOM 1172 CB SER A 192 1.754 2.283 -16.839 1.00 41.11 C ATOM 1173 OG SER A 192 1.890 1.698 -15.556 1.00 4.35 O ATOM 0 H SER A 192 -0.754 2.391 -15.990 1.00 5.54 H new ATOM 0 HA SER A 192 0.566 2.011 -18.609 1.00 43.43 H new ATOM 0 HB2 SER A 192 2.635 2.058 -17.440 1.00 41.11 H new ATOM 0 HB3 SER A 192 1.701 3.368 -16.744 1.00 41.11 H new ATOM 0 HG SER A 192 1.604 2.339 -14.872 1.00 4.35 H new ATOM 1179 N LEU A 193 1.458 -0.442 -17.842 1.00 44.32 N ATOM 1180 CA LEU A 193 1.499 -1.898 -17.764 1.00 44.11 C ATOM 1181 C LEU A 193 1.522 -2.365 -16.312 1.00 55.02 C ATOM 1182 O LEU A 193 0.761 -3.251 -15.924 1.00 51.21 O ATOM 1183 CB LEU A 193 2.727 -2.434 -18.503 1.00 0.51 C ATOM 1184 CG LEU A 193 2.993 -3.933 -18.363 1.00 5.31 C ATOM 1185 CD1 LEU A 193 1.774 -4.734 -18.790 1.00 54.14 C ATOM 1186 CD2 LEU A 193 4.212 -4.336 -19.180 1.00 61.41 C ATOM 0 H LEU A 193 2.290 -0.018 -18.252 1.00 44.32 H new ATOM 0 HA LEU A 193 0.598 -2.288 -18.238 1.00 44.11 H new ATOM 0 HB2 LEU A 193 2.619 -2.202 -19.562 1.00 0.51 H new ATOM 0 HB3 LEU A 193 3.605 -1.895 -18.147 1.00 0.51 H new ATOM 0 HG LEU A 193 3.195 -4.151 -17.314 1.00 5.31 H new ATOM 0 HD11 LEU A 193 1.983 -5.799 -18.683 1.00 54.14 H new ATOM 0 HD12 LEU A 193 0.924 -4.466 -18.162 1.00 54.14 H new ATOM 0 HD13 LEU A 193 1.540 -4.513 -19.831 1.00 54.14 H new ATOM 0 HD21 LEU A 193 4.387 -5.406 -19.069 1.00 61.41 H new ATOM 0 HD22 LEU A 193 4.039 -4.104 -20.231 1.00 61.41 H new ATOM 0 HD23 LEU A 193 5.085 -3.787 -18.826 1.00 61.41 H new ATOM 1198 N GLU A 194 2.397 -1.761 -15.515 1.00 23.11 N ATOM 1199 CA GLU A 194 2.517 -2.115 -14.105 1.00 74.14 C ATOM 1200 C GLU A 194 1.156 -2.067 -13.415 1.00 64.44 C ATOM 1201 O GLU A 194 0.669 -3.079 -12.913 1.00 33.21 O ATOM 1202 CB GLU A 194 3.492 -1.170 -13.400 1.00 72.11 C ATOM 1203 CG GLU A 194 4.831 -1.039 -14.107 1.00 14.14 C ATOM 1204 CD GLU A 194 5.847 -0.264 -13.291 1.00 41.42 C ATOM 1205 OE1 GLU A 194 5.429 0.535 -12.427 1.00 15.20 O ATOM 1206 OE2 GLU A 194 7.060 -0.455 -13.517 1.00 1.11 O ATOM 0 H GLU A 194 3.033 -1.025 -15.821 1.00 23.11 H new ATOM 0 HA GLU A 194 2.901 -3.133 -14.044 1.00 74.14 H new ATOM 0 HB2 GLU A 194 3.035 -0.184 -13.320 1.00 72.11 H new ATOM 0 HB3 GLU A 194 3.660 -1.527 -12.384 1.00 72.11 H new ATOM 0 HG2 GLU A 194 5.224 -2.033 -14.321 1.00 14.14 H new ATOM 0 HG3 GLU A 194 4.685 -0.541 -15.066 1.00 14.14 H new ATOM 1213 N GLU A 195 0.551 -0.884 -13.396 1.00 35.35 N ATOM 1214 CA GLU A 195 -0.752 -0.705 -12.766 1.00 55.40 C ATOM 1215 C GLU A 195 -1.755 -1.730 -13.288 1.00 21.02 C ATOM 1216 O GLU A 195 -2.581 -2.246 -12.534 1.00 65.23 O ATOM 1217 CB GLU A 195 -1.275 0.711 -13.020 1.00 33.12 C ATOM 1218 CG GLU A 195 -0.661 1.759 -12.108 1.00 44.41 C ATOM 1219 CD GLU A 195 0.855 1.767 -12.167 1.00 14.43 C ATOM 1220 OE1 GLU A 195 1.481 0.949 -11.462 1.00 34.41 O ATOM 1221 OE2 GLU A 195 1.414 2.593 -12.918 1.00 42.23 O ATOM 0 H GLU A 195 0.941 -0.037 -13.809 1.00 35.35 H new ATOM 0 HA GLU A 195 -0.632 -0.854 -11.693 1.00 55.40 H new ATOM 0 HB2 GLU A 195 -1.076 0.982 -14.057 1.00 33.12 H new ATOM 0 HB3 GLU A 195 -2.357 0.718 -12.891 1.00 33.12 H new ATOM 0 HG2 GLU A 195 -1.037 2.743 -12.387 1.00 44.41 H new ATOM 0 HG3 GLU A 195 -0.980 1.575 -11.082 1.00 44.41 H new ATOM 1228 N TYR A 196 -1.676 -2.019 -14.582 1.00 35.52 N ATOM 1229 CA TYR A 196 -2.578 -2.980 -15.206 1.00 71.50 C ATOM 1230 C TYR A 196 -2.375 -4.376 -14.624 1.00 0.13 C ATOM 1231 O TYR A 196 -3.338 -5.076 -14.312 1.00 42.21 O ATOM 1232 CB TYR A 196 -2.357 -3.010 -16.719 1.00 73.23 C ATOM 1233 CG TYR A 196 -3.163 -4.075 -17.428 1.00 73.21 C ATOM 1234 CD1 TYR A 196 -4.497 -4.295 -17.106 1.00 24.25 C ATOM 1235 CD2 TYR A 196 -2.591 -4.861 -18.421 1.00 53.13 C ATOM 1236 CE1 TYR A 196 -5.236 -5.268 -17.750 1.00 53.30 C ATOM 1237 CE2 TYR A 196 -3.324 -5.835 -19.072 1.00 42.31 C ATOM 1238 CZ TYR A 196 -4.646 -6.035 -18.733 1.00 3.44 C ATOM 1239 OH TYR A 196 -5.380 -7.003 -19.378 1.00 24.41 O ATOM 0 H TYR A 196 -0.997 -1.602 -15.219 1.00 35.52 H new ATOM 0 HA TYR A 196 -3.601 -2.666 -15.000 1.00 71.50 H new ATOM 0 HB2 TYR A 196 -2.613 -2.035 -17.135 1.00 73.23 H new ATOM 0 HB3 TYR A 196 -1.298 -3.174 -16.920 1.00 73.23 H new ATOM 0 HD1 TYR A 196 -4.964 -3.695 -16.339 1.00 24.25 H new ATOM 0 HD2 TYR A 196 -1.556 -4.708 -18.689 1.00 53.13 H new ATOM 0 HE1 TYR A 196 -6.271 -5.428 -17.485 1.00 53.30 H new ATOM 0 HE2 TYR A 196 -2.864 -6.436 -19.842 1.00 42.31 H new ATOM 0 HH TYR A 196 -4.812 -7.463 -20.031 1.00 24.41 H new ATOM 1249 N GLU A 197 -1.114 -4.772 -14.480 1.00 32.24 N ATOM 1250 CA GLU A 197 -0.784 -6.084 -13.935 1.00 0.21 C ATOM 1251 C GLU A 197 -1.493 -6.314 -12.603 1.00 72.35 C ATOM 1252 O GLU A 197 -2.030 -7.394 -12.352 1.00 42.55 O ATOM 1253 CB GLU A 197 0.729 -6.217 -13.749 1.00 70.42 C ATOM 1254 CG GLU A 197 1.445 -6.777 -14.967 1.00 53.53 C ATOM 1255 CD GLU A 197 2.951 -6.808 -14.795 1.00 70.14 C ATOM 1256 OE1 GLU A 197 3.488 -5.914 -14.108 1.00 32.33 O ATOM 1257 OE2 GLU A 197 3.593 -7.725 -15.348 1.00 73.53 O ATOM 0 H GLU A 197 -0.305 -4.204 -14.733 1.00 32.24 H new ATOM 0 HA GLU A 197 -1.124 -6.840 -14.643 1.00 0.21 H new ATOM 0 HB2 GLU A 197 1.145 -5.238 -13.512 1.00 70.42 H new ATOM 0 HB3 GLU A 197 0.926 -6.863 -12.893 1.00 70.42 H new ATOM 0 HG2 GLU A 197 1.085 -7.787 -15.163 1.00 53.53 H new ATOM 0 HG3 GLU A 197 1.195 -6.174 -15.840 1.00 53.53 H new ATOM 1264 N ASP A 198 -1.490 -5.293 -11.754 1.00 54.11 N ATOM 1265 CA ASP A 198 -2.133 -5.383 -10.448 1.00 55.33 C ATOM 1266 C ASP A 198 -3.651 -5.444 -10.593 1.00 1.51 C ATOM 1267 O ASP A 198 -4.323 -6.198 -9.888 1.00 64.22 O ATOM 1268 CB ASP A 198 -1.739 -4.188 -9.579 1.00 11.13 C ATOM 1269 CG ASP A 198 -2.526 -4.129 -8.284 1.00 23.50 C ATOM 1270 OD1 ASP A 198 -3.725 -3.787 -8.334 1.00 53.11 O ATOM 1271 OD2 ASP A 198 -1.941 -4.425 -7.220 1.00 74.54 O ATOM 0 H ASP A 198 -1.050 -4.393 -11.946 1.00 54.11 H new ATOM 0 HA ASP A 198 -1.795 -6.300 -9.966 1.00 55.33 H new ATOM 0 HB2 ASP A 198 -0.674 -4.243 -9.352 1.00 11.13 H new ATOM 0 HB3 ASP A 198 -1.898 -3.267 -10.140 1.00 11.13 H new ATOM 1276 N LEU A 199 -4.185 -4.644 -11.509 1.00 52.14 N ATOM 1277 CA LEU A 199 -5.624 -4.606 -11.746 1.00 51.31 C ATOM 1278 C LEU A 199 -6.169 -6.005 -12.014 1.00 13.14 C ATOM 1279 O LEU A 199 -7.275 -6.342 -11.590 1.00 33.11 O ATOM 1280 CB LEU A 199 -5.942 -3.688 -12.928 1.00 13.55 C ATOM 1281 CG LEU A 199 -7.425 -3.495 -13.248 1.00 30.22 C ATOM 1282 CD1 LEU A 199 -7.670 -2.112 -13.832 1.00 30.45 C ATOM 1283 CD2 LEU A 199 -7.908 -4.574 -14.206 1.00 41.04 C ATOM 0 H LEU A 199 -3.644 -4.013 -12.100 1.00 52.14 H new ATOM 0 HA LEU A 199 -6.105 -4.214 -10.849 1.00 51.31 H new ATOM 0 HB2 LEU A 199 -5.503 -2.710 -12.731 1.00 13.55 H new ATOM 0 HB3 LEU A 199 -5.448 -4.086 -13.815 1.00 13.55 H new ATOM 0 HG LEU A 199 -7.991 -3.580 -12.321 1.00 30.22 H new ATOM 0 HD11 LEU A 199 -8.731 -1.993 -14.053 1.00 30.45 H new ATOM 0 HD12 LEU A 199 -7.362 -1.353 -13.112 1.00 30.45 H new ATOM 0 HD13 LEU A 199 -7.093 -1.997 -14.749 1.00 30.45 H new ATOM 0 HD21 LEU A 199 -8.965 -4.421 -14.423 1.00 41.04 H new ATOM 0 HD22 LEU A 199 -7.336 -4.521 -15.132 1.00 41.04 H new ATOM 0 HD23 LEU A 199 -7.769 -5.554 -13.750 1.00 41.04 H new ATOM 1295 N ILE A 200 -5.386 -6.815 -12.717 1.00 25.21 N ATOM 1296 CA ILE A 200 -5.789 -8.179 -13.037 1.00 43.24 C ATOM 1297 C ILE A 200 -5.923 -9.023 -11.775 1.00 72.40 C ATOM 1298 O ILE A 200 -6.818 -9.863 -11.670 1.00 52.31 O ATOM 1299 CB ILE A 200 -4.783 -8.854 -13.989 1.00 32.13 C ATOM 1300 CG1 ILE A 200 -4.650 -8.047 -15.281 1.00 45.35 C ATOM 1301 CG2 ILE A 200 -5.217 -10.281 -14.291 1.00 45.23 C ATOM 1302 CD1 ILE A 200 -5.957 -7.871 -16.022 1.00 64.22 C ATOM 0 H ILE A 200 -4.469 -6.551 -13.076 1.00 25.21 H new ATOM 0 HA ILE A 200 -6.758 -8.114 -13.532 1.00 43.24 H new ATOM 0 HB ILE A 200 -3.808 -8.886 -13.502 1.00 32.13 H new ATOM 0 HG12 ILE A 200 -4.240 -7.065 -15.046 1.00 45.35 H new ATOM 0 HG13 ILE A 200 -3.934 -8.542 -15.937 1.00 45.35 H new ATOM 0 HG21 ILE A 200 -4.497 -10.745 -14.965 1.00 45.23 H new ATOM 0 HG22 ILE A 200 -5.265 -10.851 -13.363 1.00 45.23 H new ATOM 0 HG23 ILE A 200 -6.200 -10.270 -14.762 1.00 45.23 H new ATOM 0 HD11 ILE A 200 -5.786 -7.289 -16.928 1.00 64.22 H new ATOM 0 HD12 ILE A 200 -6.358 -8.849 -16.289 1.00 64.22 H new ATOM 0 HD13 ILE A 200 -6.669 -7.348 -15.384 1.00 64.22 H new ATOM 1314 N ILE A 201 -5.030 -8.795 -10.819 1.00 4.53 N ATOM 1315 CA ILE A 201 -5.051 -9.532 -9.562 1.00 24.42 C ATOM 1316 C ILE A 201 -6.414 -9.429 -8.887 1.00 21.45 C ATOM 1317 O ILE A 201 -7.087 -10.436 -8.663 1.00 64.13 O ATOM 1318 CB ILE A 201 -3.969 -9.022 -8.591 1.00 55.21 C ATOM 1319 CG1 ILE A 201 -2.596 -9.045 -9.265 1.00 50.30 C ATOM 1320 CG2 ILE A 201 -3.957 -9.862 -7.323 1.00 12.34 C ATOM 1321 CD1 ILE A 201 -2.187 -10.415 -9.757 1.00 74.44 C ATOM 0 H ILE A 201 -4.282 -8.105 -10.891 1.00 4.53 H new ATOM 0 HA ILE A 201 -4.846 -10.575 -9.805 1.00 24.42 H new ATOM 0 HB ILE A 201 -4.202 -7.992 -8.319 1.00 55.21 H new ATOM 0 HG12 ILE A 201 -2.602 -8.353 -10.107 1.00 50.30 H new ATOM 0 HG13 ILE A 201 -1.848 -8.683 -8.560 1.00 50.30 H new ATOM 0 HG21 ILE A 201 -3.187 -9.489 -6.647 1.00 12.34 H new ATOM 0 HG22 ILE A 201 -4.930 -9.799 -6.835 1.00 12.34 H new ATOM 0 HG23 ILE A 201 -3.745 -10.901 -7.577 1.00 12.34 H new ATOM 0 HD11 ILE A 201 -1.204 -10.355 -10.224 1.00 74.44 H new ATOM 0 HD12 ILE A 201 -2.148 -11.107 -8.916 1.00 74.44 H new ATOM 0 HD13 ILE A 201 -2.914 -10.771 -10.487 1.00 74.44 H new ATOM 1333 N LYS A 202 -6.817 -8.205 -8.564 1.00 74.15 N ATOM 1334 CA LYS A 202 -8.102 -7.968 -7.917 1.00 53.13 C ATOM 1335 C LYS A 202 -9.252 -8.452 -8.796 1.00 5.03 C ATOM 1336 O LYS A 202 -10.278 -8.911 -8.294 1.00 41.42 O ATOM 1337 CB LYS A 202 -8.274 -6.479 -7.609 1.00 52.21 C ATOM 1338 CG LYS A 202 -9.230 -6.201 -6.462 1.00 32.51 C ATOM 1339 CD LYS A 202 -9.029 -4.807 -5.893 1.00 51.11 C ATOM 1340 CE LYS A 202 -7.807 -4.744 -4.990 1.00 21.32 C ATOM 1341 NZ LYS A 202 -7.214 -3.379 -4.953 1.00 43.11 N ATOM 0 H LYS A 202 -6.272 -7.361 -8.740 1.00 74.15 H new ATOM 0 HA LYS A 202 -8.120 -8.531 -6.984 1.00 53.13 H new ATOM 0 HB2 LYS A 202 -7.300 -6.051 -7.371 1.00 52.21 H new ATOM 0 HB3 LYS A 202 -8.635 -5.971 -8.503 1.00 52.21 H new ATOM 0 HG2 LYS A 202 -10.257 -6.308 -6.810 1.00 32.51 H new ATOM 0 HG3 LYS A 202 -9.081 -6.941 -5.676 1.00 32.51 H new ATOM 0 HD2 LYS A 202 -8.917 -4.093 -6.709 1.00 51.11 H new ATOM 0 HD3 LYS A 202 -9.914 -4.512 -5.330 1.00 51.11 H new ATOM 0 HE2 LYS A 202 -8.086 -5.046 -3.980 1.00 21.32 H new ATOM 0 HE3 LYS A 202 -7.059 -5.455 -5.341 1.00 21.32 H new ATOM 0 HZ1 LYS A 202 -6.202 -3.446 -4.723 1.00 43.11 H new ATOM 0 HZ2 LYS A 202 -7.329 -2.925 -5.882 1.00 43.11 H new ATOM 0 HZ3 LYS A 202 -7.697 -2.810 -4.228 1.00 43.11 H new ATOM 1355 N SER A 203 -9.071 -8.348 -10.108 1.00 54.05 N ATOM 1356 CA SER A 203 -10.095 -8.773 -11.056 1.00 64.25 C ATOM 1357 C SER A 203 -10.222 -10.293 -11.073 1.00 23.51 C ATOM 1358 O SER A 203 -11.251 -10.838 -11.474 1.00 14.13 O ATOM 1359 CB SER A 203 -9.763 -8.263 -12.460 1.00 52.41 C ATOM 1360 OG SER A 203 -8.857 -9.131 -13.118 1.00 4.32 O ATOM 0 H SER A 203 -8.226 -7.974 -10.539 1.00 54.05 H new ATOM 0 HA SER A 203 -11.048 -8.349 -10.738 1.00 64.25 H new ATOM 0 HB2 SER A 203 -10.679 -8.177 -13.045 1.00 52.41 H new ATOM 0 HB3 SER A 203 -9.332 -7.264 -12.395 1.00 52.41 H new ATOM 0 HG SER A 203 -8.274 -9.558 -12.456 1.00 4.32 H new ATOM 1366 N LEU A 204 -9.168 -10.974 -10.635 1.00 10.52 N ATOM 1367 CA LEU A 204 -9.160 -12.432 -10.598 1.00 42.13 C ATOM 1368 C LEU A 204 -9.811 -12.948 -9.319 1.00 73.35 C ATOM 1369 O LEU A 204 -10.278 -14.086 -9.266 1.00 3.25 O ATOM 1370 CB LEU A 204 -7.727 -12.956 -10.702 1.00 25.22 C ATOM 1371 CG LEU A 204 -7.166 -13.104 -12.117 1.00 34.21 C ATOM 1372 CD1 LEU A 204 -5.671 -13.377 -12.073 1.00 60.12 C ATOM 1373 CD2 LEU A 204 -7.891 -14.214 -12.864 1.00 74.01 C ATOM 0 H LEU A 204 -8.308 -10.539 -10.301 1.00 10.52 H new ATOM 0 HA LEU A 204 -9.736 -12.796 -11.449 1.00 42.13 H new ATOM 0 HB2 LEU A 204 -7.075 -12.285 -10.143 1.00 25.22 H new ATOM 0 HB3 LEU A 204 -7.681 -13.928 -10.211 1.00 25.22 H new ATOM 0 HG LEU A 204 -7.327 -12.168 -12.651 1.00 34.21 H new ATOM 0 HD11 LEU A 204 -5.290 -13.479 -13.089 1.00 60.12 H new ATOM 0 HD12 LEU A 204 -5.164 -12.549 -11.577 1.00 60.12 H new ATOM 0 HD13 LEU A 204 -5.486 -14.299 -11.521 1.00 60.12 H new ATOM 0 HD21 LEU A 204 -7.479 -14.305 -13.869 1.00 74.01 H new ATOM 0 HD22 LEU A 204 -7.761 -15.156 -12.331 1.00 74.01 H new ATOM 0 HD23 LEU A 204 -8.953 -13.977 -12.927 1.00 74.01 H new ATOM 1385 N GLN A 205 -9.841 -12.104 -8.294 1.00 1.42 N ATOM 1386 CA GLN A 205 -10.437 -12.475 -7.016 1.00 1.11 C ATOM 1387 C GLN A 205 -11.954 -12.575 -7.132 1.00 14.14 C ATOM 1388 O GLN A 205 -12.585 -13.403 -6.474 1.00 1.35 O ATOM 1389 CB GLN A 205 -10.062 -11.456 -5.939 1.00 2.42 C ATOM 1390 CG GLN A 205 -8.640 -11.611 -5.423 1.00 51.43 C ATOM 1391 CD GLN A 205 -8.569 -12.415 -4.140 1.00 70.03 C ATOM 1392 OE1 GLN A 205 -9.385 -13.308 -3.908 1.00 3.44 O ATOM 1393 NE2 GLN A 205 -7.590 -12.103 -3.299 1.00 13.21 N ATOM 0 H GLN A 205 -9.460 -11.158 -8.323 1.00 1.42 H new ATOM 0 HA GLN A 205 -10.047 -13.453 -6.732 1.00 1.11 H new ATOM 0 HB2 GLN A 205 -10.186 -10.451 -6.343 1.00 2.42 H new ATOM 0 HB3 GLN A 205 -10.755 -11.551 -5.103 1.00 2.42 H new ATOM 0 HG2 GLN A 205 -8.032 -12.097 -6.186 1.00 51.43 H new ATOM 0 HG3 GLN A 205 -8.210 -10.624 -5.253 1.00 51.43 H new ATOM 0 HE21 GLN A 205 -6.936 -11.356 -3.532 1.00 13.21 H new ATOM 0 HE22 GLN A 205 -7.492 -12.611 -2.420 1.00 13.21 H new ATOM 1402 N LYS A 206 -12.536 -11.726 -7.972 1.00 62.03 N ATOM 1403 CA LYS A 206 -13.980 -11.718 -8.176 1.00 24.31 C ATOM 1404 C LYS A 206 -14.471 -13.086 -8.638 1.00 33.54 C ATOM 1405 O LYS A 206 -15.602 -13.479 -8.351 1.00 41.05 O ATOM 1406 CB LYS A 206 -14.365 -10.653 -9.204 1.00 44.55 C ATOM 1407 CG LYS A 206 -14.241 -11.123 -10.643 1.00 61.13 C ATOM 1408 CD LYS A 206 -14.343 -9.963 -11.620 1.00 30.51 C ATOM 1409 CE LYS A 206 -15.704 -9.289 -11.544 1.00 0.45 C ATOM 1410 NZ LYS A 206 -15.759 -8.055 -12.376 1.00 3.25 N ATOM 0 H LYS A 206 -12.029 -11.034 -8.523 1.00 62.03 H new ATOM 0 HA LYS A 206 -14.455 -11.483 -7.224 1.00 24.31 H new ATOM 0 HB2 LYS A 206 -15.392 -10.338 -9.021 1.00 44.55 H new ATOM 0 HB3 LYS A 206 -13.733 -9.777 -9.061 1.00 44.55 H new ATOM 0 HG2 LYS A 206 -13.287 -11.632 -10.779 1.00 61.13 H new ATOM 0 HG3 LYS A 206 -15.024 -11.851 -10.858 1.00 61.13 H new ATOM 0 HD2 LYS A 206 -13.562 -9.234 -11.404 1.00 30.51 H new ATOM 0 HD3 LYS A 206 -14.170 -10.324 -12.634 1.00 30.51 H new ATOM 0 HE2 LYS A 206 -16.473 -9.986 -11.877 1.00 0.45 H new ATOM 0 HE3 LYS A 206 -15.928 -9.038 -10.507 1.00 0.45 H new ATOM 0 HZ1 LYS A 206 -16.610 -7.509 -12.132 1.00 3.25 H new ATOM 0 HZ2 LYS A 206 -14.914 -7.477 -12.196 1.00 3.25 H new ATOM 0 HZ3 LYS A 206 -15.792 -8.316 -13.382 1.00 3.25 H new ATOM 1424 N ALA A 207 -13.614 -13.808 -9.352 1.00 22.33 N ATOM 1425 CA ALA A 207 -13.960 -15.134 -9.849 1.00 52.24 C ATOM 1426 C ALA A 207 -13.829 -16.184 -8.752 1.00 14.15 C ATOM 1427 O ALA A 207 -14.312 -17.307 -8.892 1.00 55.41 O ATOM 1428 CB ALA A 207 -13.082 -15.497 -11.038 1.00 32.54 C ATOM 0 H ALA A 207 -12.675 -13.497 -9.599 1.00 22.33 H new ATOM 0 HA ALA A 207 -15.001 -15.113 -10.172 1.00 52.24 H new ATOM 0 HB1 ALA A 207 -13.351 -16.490 -11.399 1.00 32.54 H new ATOM 0 HB2 ALA A 207 -13.230 -14.768 -11.835 1.00 32.54 H new ATOM 0 HB3 ALA A 207 -12.036 -15.493 -10.732 1.00 32.54 H new ATOM 1434 N GLY A 208 -13.172 -15.811 -7.658 1.00 21.25 N ATOM 1435 CA GLY A 208 -12.989 -16.733 -6.552 1.00 23.21 C ATOM 1436 C GLY A 208 -11.536 -17.117 -6.351 1.00 50.24 C ATOM 1437 O GLY A 208 -11.178 -17.704 -5.330 1.00 4.31 O ATOM 0 H GLY A 208 -12.763 -14.887 -7.518 1.00 21.25 H new ATOM 0 HA2 GLY A 208 -13.371 -16.279 -5.638 1.00 23.21 H new ATOM 0 HA3 GLY A 208 -13.578 -17.633 -6.732 1.00 23.21 H new ATOM 1441 N ILE A 209 -10.698 -16.786 -7.328 1.00 73.44 N ATOM 1442 CA ILE A 209 -9.277 -17.101 -7.254 1.00 41.21 C ATOM 1443 C ILE A 209 -8.627 -16.427 -6.050 1.00 71.32 C ATOM 1444 O ILE A 209 -8.328 -15.233 -6.080 1.00 70.55 O ATOM 1445 CB ILE A 209 -8.537 -16.666 -8.533 1.00 23.32 C ATOM 1446 CG1 ILE A 209 -9.122 -17.378 -9.754 1.00 71.31 C ATOM 1447 CG2 ILE A 209 -7.048 -16.955 -8.407 1.00 73.33 C ATOM 1448 CD1 ILE A 209 -9.170 -16.512 -10.993 1.00 64.23 C ATOM 0 H ILE A 209 -10.979 -16.300 -8.180 1.00 73.44 H new ATOM 0 HA ILE A 209 -9.198 -18.183 -7.148 1.00 41.21 H new ATOM 0 HB ILE A 209 -8.669 -15.592 -8.665 1.00 23.32 H new ATOM 0 HG12 ILE A 209 -8.528 -18.267 -9.965 1.00 71.31 H new ATOM 0 HG13 ILE A 209 -10.131 -17.717 -9.518 1.00 71.31 H new ATOM 0 HG21 ILE A 209 -6.538 -16.642 -9.318 1.00 73.33 H new ATOM 0 HG22 ILE A 209 -6.642 -16.406 -7.557 1.00 73.33 H new ATOM 0 HG23 ILE A 209 -6.896 -18.024 -8.255 1.00 73.33 H new ATOM 0 HD11 ILE A 209 -9.596 -17.082 -11.819 1.00 64.23 H new ATOM 0 HD12 ILE A 209 -9.788 -15.635 -10.800 1.00 64.23 H new ATOM 0 HD13 ILE A 209 -8.161 -16.194 -11.254 1.00 64.23 H new ATOM 1460 N ARG A 210 -8.410 -17.201 -4.992 1.00 23.30 N ATOM 1461 CA ARG A 210 -7.794 -16.680 -3.777 1.00 54.15 C ATOM 1462 C ARG A 210 -6.308 -16.411 -3.993 1.00 61.24 C ATOM 1463 O ARG A 210 -5.514 -17.340 -4.148 1.00 54.31 O ATOM 1464 CB ARG A 210 -7.983 -17.664 -2.622 1.00 30.14 C ATOM 1465 CG ARG A 210 -7.862 -17.022 -1.249 1.00 74.12 C ATOM 1466 CD ARG A 210 -7.469 -18.040 -0.191 1.00 21.35 C ATOM 1467 NE ARG A 210 -8.628 -18.749 0.345 1.00 12.32 N ATOM 1468 CZ ARG A 210 -8.539 -19.810 1.139 1.00 63.11 C ATOM 1469 NH1 ARG A 210 -7.350 -20.283 1.488 1.00 51.15 N ATOM 1470 NH2 ARG A 210 -9.640 -20.400 1.586 1.00 23.42 N ATOM 0 H ARG A 210 -8.651 -18.191 -4.951 1.00 23.30 H new ATOM 0 HA ARG A 210 -8.283 -15.739 -3.527 1.00 54.15 H new ATOM 0 HB2 ARG A 210 -8.964 -18.131 -2.710 1.00 30.14 H new ATOM 0 HB3 ARG A 210 -7.243 -18.459 -2.708 1.00 30.14 H new ATOM 0 HG2 ARG A 210 -7.119 -16.225 -1.283 1.00 74.12 H new ATOM 0 HG3 ARG A 210 -8.811 -16.561 -0.977 1.00 74.12 H new ATOM 0 HD2 ARG A 210 -6.772 -18.759 -0.621 1.00 21.35 H new ATOM 0 HD3 ARG A 210 -6.946 -17.535 0.621 1.00 21.35 H new ATOM 0 HE ARG A 210 -9.557 -18.411 0.096 1.00 12.32 H new ATOM 0 HH11 ARG A 210 -6.501 -19.832 1.147 1.00 51.15 H new ATOM 0 HH12 ARG A 210 -7.284 -21.098 2.098 1.00 51.15 H new ATOM 0 HH21 ARG A 210 -10.556 -20.039 1.320 1.00 23.42 H new ATOM 0 HH22 ARG A 210 -9.570 -21.215 2.196 1.00 23.42 H new ATOM 1484 N VAL A 211 -5.938 -15.134 -4.003 1.00 62.52 N ATOM 1485 CA VAL A 211 -4.547 -14.743 -4.199 1.00 71.15 C ATOM 1486 C VAL A 211 -3.962 -14.138 -2.928 1.00 63.53 C ATOM 1487 O VAL A 211 -4.496 -13.171 -2.387 1.00 30.43 O ATOM 1488 CB VAL A 211 -4.407 -13.728 -5.350 1.00 23.25 C ATOM 1489 CG1 VAL A 211 -2.940 -13.476 -5.663 1.00 62.24 C ATOM 1490 CG2 VAL A 211 -5.148 -14.217 -6.585 1.00 32.15 C ATOM 0 H VAL A 211 -6.582 -14.353 -3.878 1.00 62.52 H new ATOM 0 HA VAL A 211 -3.996 -15.648 -4.453 1.00 71.15 H new ATOM 0 HB VAL A 211 -4.854 -12.785 -5.036 1.00 23.25 H new ATOM 0 HG11 VAL A 211 -2.860 -12.757 -6.478 1.00 62.24 H new ATOM 0 HG12 VAL A 211 -2.442 -13.079 -4.778 1.00 62.24 H new ATOM 0 HG13 VAL A 211 -2.465 -14.412 -5.957 1.00 62.24 H new ATOM 0 HG21 VAL A 211 -5.038 -13.488 -7.388 1.00 32.15 H new ATOM 0 HG22 VAL A 211 -4.733 -15.173 -6.904 1.00 32.15 H new ATOM 0 HG23 VAL A 211 -6.205 -14.341 -6.350 1.00 32.15 H new ATOM 1500 N GLU A 212 -2.860 -14.715 -2.458 1.00 70.11 N ATOM 1501 CA GLU A 212 -2.202 -14.232 -1.250 1.00 32.34 C ATOM 1502 C GLU A 212 -0.695 -14.117 -1.460 1.00 11.43 C ATOM 1503 O GLU A 212 -0.145 -14.668 -2.413 1.00 71.51 O ATOM 1504 CB GLU A 212 -2.494 -15.168 -0.075 1.00 30.22 C ATOM 1505 CG GLU A 212 -3.957 -15.191 0.337 1.00 45.25 C ATOM 1506 CD GLU A 212 -4.179 -15.895 1.661 1.00 52.10 C ATOM 1507 OE1 GLU A 212 -3.189 -16.110 2.391 1.00 33.15 O ATOM 1508 OE2 GLU A 212 -5.342 -16.231 1.967 1.00 53.31 O ATOM 0 H GLU A 212 -2.405 -15.516 -2.895 1.00 70.11 H new ATOM 0 HA GLU A 212 -2.596 -13.241 -1.023 1.00 32.34 H new ATOM 0 HB2 GLU A 212 -2.184 -16.179 -0.341 1.00 30.22 H new ATOM 0 HB3 GLU A 212 -1.889 -14.864 0.780 1.00 30.22 H new ATOM 0 HG2 GLU A 212 -4.327 -14.168 0.407 1.00 45.25 H new ATOM 0 HG3 GLU A 212 -4.541 -15.689 -0.437 1.00 45.25 H new ATOM 1515 N LYS A 213 -0.032 -13.395 -0.563 1.00 14.44 N ATOM 1516 CA LYS A 213 1.411 -13.205 -0.647 1.00 71.40 C ATOM 1517 C LYS A 213 2.152 -14.435 -0.131 1.00 52.11 C ATOM 1518 O LYS A 213 1.788 -15.002 0.899 1.00 62.24 O ATOM 1519 CB LYS A 213 1.832 -11.970 0.153 1.00 73.34 C ATOM 1520 CG LYS A 213 2.675 -10.989 -0.643 1.00 52.10 C ATOM 1521 CD LYS A 213 2.882 -9.689 0.116 1.00 51.23 C ATOM 1522 CE LYS A 213 2.949 -8.498 -0.828 1.00 3.43 C ATOM 1523 NZ LYS A 213 4.230 -8.463 -1.587 1.00 72.21 N ATOM 0 H LYS A 213 -0.472 -12.931 0.232 1.00 14.44 H new ATOM 0 HA LYS A 213 1.672 -13.057 -1.695 1.00 71.40 H new ATOM 0 HB2 LYS A 213 0.939 -11.460 0.514 1.00 73.34 H new ATOM 0 HB3 LYS A 213 2.393 -12.290 1.031 1.00 73.34 H new ATOM 0 HG2 LYS A 213 3.642 -11.438 -0.868 1.00 52.10 H new ATOM 0 HG3 LYS A 213 2.190 -10.781 -1.597 1.00 52.10 H new ATOM 0 HD2 LYS A 213 2.067 -9.547 0.826 1.00 51.23 H new ATOM 0 HD3 LYS A 213 3.803 -9.748 0.696 1.00 51.23 H new ATOM 0 HE2 LYS A 213 2.114 -8.541 -1.527 1.00 3.43 H new ATOM 0 HE3 LYS A 213 2.840 -7.576 -0.257 1.00 3.43 H new ATOM 0 HZ1 LYS A 213 4.092 -7.942 -2.476 1.00 72.21 H new ATOM 0 HZ2 LYS A 213 4.959 -7.988 -1.017 1.00 72.21 H new ATOM 0 HZ3 LYS A 213 4.535 -9.435 -1.799 1.00 72.21 H new ATOM 1537 N GLN A 214 3.192 -14.839 -0.853 1.00 22.23 N ATOM 1538 CA GLN A 214 3.984 -16.001 -0.466 1.00 70.01 C ATOM 1539 C GLN A 214 5.331 -15.575 0.109 1.00 71.04 C ATOM 1540 O GLN A 214 5.855 -14.515 -0.232 1.00 51.33 O ATOM 1541 CB GLN A 214 4.197 -16.922 -1.669 1.00 25.14 C ATOM 1542 CG GLN A 214 4.684 -16.196 -2.912 1.00 51.13 C ATOM 1543 CD GLN A 214 5.286 -17.135 -3.939 1.00 21.35 C ATOM 1544 OE1 GLN A 214 5.147 -18.355 -3.838 1.00 53.43 O ATOM 1545 NE2 GLN A 214 5.961 -16.571 -4.934 1.00 34.42 N ATOM 0 H GLN A 214 3.506 -14.380 -1.708 1.00 22.23 H new ATOM 0 HA GLN A 214 3.436 -16.543 0.305 1.00 70.01 H new ATOM 0 HB2 GLN A 214 4.920 -17.693 -1.402 1.00 25.14 H new ATOM 0 HB3 GLN A 214 3.260 -17.429 -1.898 1.00 25.14 H new ATOM 0 HG2 GLN A 214 3.851 -15.657 -3.363 1.00 51.13 H new ATOM 0 HG3 GLN A 214 5.428 -15.452 -2.626 1.00 51.13 H new ATOM 0 HE21 GLN A 214 6.051 -15.556 -4.978 1.00 34.42 H new ATOM 0 HE22 GLN A 214 6.389 -17.153 -5.654 1.00 34.42 H new ATOM 1554 N SER A 215 5.886 -16.408 0.983 1.00 60.53 N ATOM 1555 CA SER A 215 7.170 -16.116 1.608 1.00 24.02 C ATOM 1556 C SER A 215 8.310 -16.267 0.605 1.00 0.51 C ATOM 1557 O SER A 215 8.772 -17.376 0.334 1.00 10.22 O ATOM 1558 CB SER A 215 7.402 -17.042 2.803 1.00 22.55 C ATOM 1559 OG SER A 215 8.780 -17.123 3.127 1.00 74.25 O ATOM 0 H SER A 215 5.466 -17.291 1.274 1.00 60.53 H new ATOM 0 HA SER A 215 7.150 -15.083 1.956 1.00 24.02 H new ATOM 0 HB2 SER A 215 6.844 -16.676 3.665 1.00 22.55 H new ATOM 0 HB3 SER A 215 7.020 -18.037 2.575 1.00 22.55 H new ATOM 0 HG SER A 215 8.901 -17.720 3.895 1.00 74.25 H new ATOM 1565 N LEU A 216 8.759 -15.143 0.057 1.00 70.03 N ATOM 1566 CA LEU A 216 9.845 -15.148 -0.917 1.00 41.22 C ATOM 1567 C LEU A 216 11.180 -15.449 -0.243 1.00 12.20 C ATOM 1568 O LEU A 216 11.586 -14.757 0.691 1.00 52.54 O ATOM 1569 CB LEU A 216 9.917 -13.800 -1.637 1.00 71.12 C ATOM 1570 CG LEU A 216 11.052 -13.639 -2.649 1.00 23.04 C ATOM 1571 CD1 LEU A 216 10.649 -14.209 -3.999 1.00 72.34 C ATOM 1572 CD2 LEU A 216 11.445 -12.175 -2.781 1.00 55.34 C ATOM 0 H LEU A 216 8.388 -14.217 0.270 1.00 70.03 H new ATOM 0 HA LEU A 216 9.642 -15.932 -1.646 1.00 41.22 H new ATOM 0 HB2 LEU A 216 8.971 -13.635 -2.153 1.00 71.12 H new ATOM 0 HB3 LEU A 216 10.012 -13.015 -0.887 1.00 71.12 H new ATOM 0 HG LEU A 216 11.917 -14.195 -2.287 1.00 23.04 H new ATOM 0 HD11 LEU A 216 11.469 -14.085 -4.706 1.00 72.34 H new ATOM 0 HD12 LEU A 216 10.419 -15.269 -3.892 1.00 72.34 H new ATOM 0 HD13 LEU A 216 9.769 -13.682 -4.368 1.00 72.34 H new ATOM 0 HD21 LEU A 216 12.254 -12.079 -3.505 1.00 55.34 H new ATOM 0 HD22 LEU A 216 10.585 -11.596 -3.119 1.00 55.34 H new ATOM 0 HD23 LEU A 216 11.778 -11.799 -1.814 1.00 55.34 H new ATOM 1584 N VAL A 217 11.859 -16.485 -0.724 1.00 24.24 N ATOM 1585 CA VAL A 217 13.150 -16.876 -0.170 1.00 22.12 C ATOM 1586 C VAL A 217 14.191 -17.048 -1.270 1.00 41.14 C ATOM 1587 O VAL A 217 14.043 -17.893 -2.153 1.00 50.05 O ATOM 1588 CB VAL A 217 13.044 -18.188 0.630 1.00 33.02 C ATOM 1589 CG1 VAL A 217 14.394 -18.565 1.221 1.00 51.51 C ATOM 1590 CG2 VAL A 217 11.991 -18.062 1.722 1.00 65.15 C ATOM 0 H VAL A 217 11.537 -17.069 -1.496 1.00 24.24 H new ATOM 0 HA VAL A 217 13.462 -16.075 0.500 1.00 22.12 H new ATOM 0 HB VAL A 217 12.738 -18.983 -0.049 1.00 33.02 H new ATOM 0 HG11 VAL A 217 14.299 -19.494 1.782 1.00 51.51 H new ATOM 0 HG12 VAL A 217 15.118 -18.699 0.418 1.00 51.51 H new ATOM 0 HG13 VAL A 217 14.734 -17.772 1.887 1.00 51.51 H new ATOM 0 HG21 VAL A 217 11.929 -18.998 2.277 1.00 65.15 H new ATOM 0 HG22 VAL A 217 12.266 -17.255 2.401 1.00 65.15 H new ATOM 0 HG23 VAL A 217 11.023 -17.843 1.271 1.00 65.15 H new ATOM 1600 N PHE A 218 15.245 -16.241 -1.211 1.00 43.14 N ATOM 1601 CA PHE A 218 16.312 -16.303 -2.204 1.00 0.13 C ATOM 1602 C PHE A 218 17.628 -16.731 -1.561 1.00 61.43 C ATOM 1603 O PHE A 218 17.727 -16.840 -0.340 1.00 1.22 O ATOM 1604 CB PHE A 218 16.483 -14.944 -2.885 1.00 51.24 C ATOM 1605 CG PHE A 218 16.831 -13.835 -1.934 1.00 31.35 C ATOM 1606 CD1 PHE A 218 18.151 -13.585 -1.594 1.00 34.05 C ATOM 1607 CD2 PHE A 218 15.838 -13.043 -1.379 1.00 64.22 C ATOM 1608 CE1 PHE A 218 18.473 -12.566 -0.717 1.00 63.13 C ATOM 1609 CE2 PHE A 218 16.155 -12.022 -0.503 1.00 21.54 C ATOM 1610 CZ PHE A 218 17.474 -11.783 -0.172 1.00 65.11 C ATOM 0 H PHE A 218 15.383 -15.537 -0.486 1.00 43.14 H new ATOM 0 HA PHE A 218 16.035 -17.045 -2.953 1.00 0.13 H new ATOM 0 HB2 PHE A 218 17.264 -15.022 -3.641 1.00 51.24 H new ATOM 0 HB3 PHE A 218 15.560 -14.689 -3.405 1.00 51.24 H new ATOM 0 HD1 PHE A 218 18.936 -14.193 -2.019 1.00 34.05 H new ATOM 0 HD2 PHE A 218 14.805 -13.226 -1.634 1.00 64.22 H new ATOM 0 HE1 PHE A 218 19.505 -12.382 -0.458 1.00 63.13 H new ATOM 0 HE2 PHE A 218 15.372 -11.412 -0.078 1.00 21.54 H new ATOM 0 HZ PHE A 218 17.724 -10.985 0.512 1.00 65.11 H new TER 1620 PHE A 218