USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1023 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 14 LYS NZ :NH3+ 178:sc= 1.21 (180deg=0) USER MOD Set 1.2: A 106 GLN : amide:sc= 1.92 K(o=3.1,f=-4.7!) USER MOD Set 2.1: A 41 THR OG1 : rot -26:sc= 0.871 USER MOD Set 2.2: A 46 LYS NZ :NH3+ -155:sc= 0.836 (180deg=-0.0158) USER MOD Set 2.3: A 51 HIS : no HE2:sc= 1.37 K(o=3.1,f=-11!) USER MOD Set 3.1: A 36 HIS : no HD1:sc= 1.09 K(o=2.4,f=-4.3!) USER MOD Set 3.2: A 38 SER OG : rot 94:sc= 1.33 USER MOD Set 4.1: A 16 THR OG1 : rot 165:sc= 1.04 USER MOD Set 4.2: A 32 GLN : amide:sc= 0.935 K(o=2,f=-1.2) USER MOD Set 5.1: A 19 GLN : amide:sc= 0.0558 X(o=0.17,f=0.31) USER MOD Set 5.2: A 21 TYR OH : rot 180:sc= 0.116 USER MOD Single : A 1 MET CE :methyl 178:sc= 0 (180deg=-0.00591) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot -49:sc= 1.3 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 42 HIS : no HE2:sc= 0.409 K(o=0.41,f=-2.8!) USER MOD Single : A 49 ASN : amide:sc= 1.13 K(o=1.1,f=-0.15) USER MOD Single : A 53 SER OG : rot 100:sc= -0.325 USER MOD Single : A 59 GLN : amide:sc= 0.821 K(o=0.82,f=-3.4!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -150:sc=-0.000535 USER MOD Single : A 79 THR OG1 : rot 163:sc= 1.08 USER MOD Single : A 80 GLN : amide:sc= 0.608 K(o=0.61,f=-0.39) USER MOD Single : A 85 LYS NZ :NH3+ 174:sc= 1.2 (180deg=0.94) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0.0126 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -166:sc= 1.22 (180deg=1.14) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= 0.9 K(o=0.9,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0.0205 USER MOD Single : A 103 SER OG : rot 68:sc= 1.1 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0693 USER MOD Single : A 109 ASN : amide:sc= -0.0257 X(o=-0.026,f=-0.026) USER MOD Single : A 110 THR OG1 : rot 80:sc= 1.2 USER MOD Single : A 112 LYS NZ :NH3+ 155:sc= 1.29 (180deg=-0.00149) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 MET CE :methyl 169:sc= 0 (180deg=-0.231) USER MOD Single : A 122 SER OG : rot 104:sc= 1.2 USER MOD Single : A 123 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.618 -31.157 -2.631 1.00 0.00 N ATOM 2 CA MET A 1 2.053 -30.020 -3.386 1.00 0.00 C ATOM 3 C MET A 1 2.787 -28.730 -3.002 1.00 0.00 C ATOM 4 O MET A 1 2.910 -28.417 -1.820 1.00 0.00 O ATOM 5 CB MET A 1 0.531 -29.897 -3.159 1.00 0.00 C ATOM 6 CG MET A 1 -0.111 -28.823 -4.050 1.00 0.00 C ATOM 7 SD MET A 1 -1.924 -28.700 -3.940 1.00 0.00 S ATOM 8 CE MET A 1 -2.119 -27.998 -2.277 1.00 0.00 C ATOM 0 H1 MET A 1 2.118 -32.031 -2.893 1.00 0.00 H new ATOM 0 H2 MET A 1 3.629 -31.255 -2.856 1.00 0.00 H new ATOM 0 H3 MET A 1 2.505 -30.987 -1.611 1.00 0.00 H new ATOM 0 HA MET A 1 2.199 -30.198 -4.451 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.058 -30.859 -3.357 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.341 -29.658 -2.113 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.318 -27.855 -3.790 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.160 -29.025 -5.086 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.177 -27.830 -2.075 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.714 -28.691 -1.540 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.583 -27.051 -2.217 1.00 0.00 H new ATOM 20 N ALA A 2 3.271 -27.989 -3.999 1.00 0.00 N ATOM 21 CA ALA A 2 3.922 -26.686 -3.838 1.00 0.00 C ATOM 22 C ALA A 2 3.658 -25.842 -5.086 1.00 0.00 C ATOM 23 O ALA A 2 3.343 -26.391 -6.149 1.00 0.00 O ATOM 24 CB ALA A 2 5.431 -26.887 -3.646 1.00 0.00 C ATOM 0 H ALA A 2 3.220 -28.288 -4.973 1.00 0.00 H new ATOM 0 HA ALA A 2 3.521 -26.174 -2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 2 5.915 -25.918 -3.526 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.607 -27.493 -2.757 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.844 -27.394 -4.518 1.00 0.00 H new ATOM 30 N ALA A 3 3.792 -24.523 -4.968 1.00 0.00 N ATOM 31 CA ALA A 3 3.712 -23.599 -6.091 1.00 0.00 C ATOM 32 C ALA A 3 4.819 -23.897 -7.111 1.00 0.00 C ATOM 33 O ALA A 3 5.917 -24.319 -6.750 1.00 0.00 O ATOM 34 CB ALA A 3 3.821 -22.156 -5.582 1.00 0.00 C ATOM 0 H ALA A 3 3.962 -24.061 -4.074 1.00 0.00 H new ATOM 0 HA ALA A 3 2.750 -23.726 -6.588 1.00 0.00 H new ATOM 0 HB1 ALA A 3 3.761 -21.467 -6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.005 -21.952 -4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 3 4.774 -22.021 -5.071 1.00 0.00 H new ATOM 40 N LYS A 4 4.544 -23.623 -8.396 1.00 0.00 N ATOM 41 CA LYS A 4 5.543 -23.748 -9.466 1.00 0.00 C ATOM 42 C LYS A 4 6.696 -22.754 -9.298 1.00 0.00 C ATOM 43 O LYS A 4 7.804 -23.019 -9.757 1.00 0.00 O ATOM 44 CB LYS A 4 4.871 -23.607 -10.845 1.00 0.00 C ATOM 45 CG LYS A 4 4.271 -22.214 -11.119 1.00 0.00 C ATOM 46 CD LYS A 4 3.469 -22.141 -12.428 1.00 0.00 C ATOM 47 CE LYS A 4 4.361 -22.317 -13.667 1.00 0.00 C ATOM 48 NZ LYS A 4 3.586 -22.236 -14.928 1.00 0.00 N ATOM 0 H LYS A 4 3.629 -23.311 -8.720 1.00 0.00 H new ATOM 0 HA LYS A 4 5.981 -24.744 -9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 4 5.605 -23.832 -11.619 1.00 0.00 H new ATOM 0 HB3 LYS A 4 4.081 -24.353 -10.929 1.00 0.00 H new ATOM 0 HG2 LYS A 4 3.622 -21.936 -10.288 1.00 0.00 H new ATOM 0 HG3 LYS A 4 5.076 -21.480 -11.154 1.00 0.00 H new ATOM 0 HD2 LYS A 4 2.700 -22.913 -12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 4 2.957 -21.181 -12.485 1.00 0.00 H new ATOM 0 HE2 LYS A 4 5.135 -21.550 -13.668 1.00 0.00 H new ATOM 0 HE3 LYS A 4 4.868 -23.281 -13.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 4.227 -22.360 -15.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 2.864 -22.984 -14.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 3.123 -21.307 -14.992 1.00 0.00 H new ATOM 62 N PHE A 5 6.418 -21.597 -8.696 1.00 0.00 N ATOM 63 CA PHE A 5 7.367 -20.505 -8.557 1.00 0.00 C ATOM 64 C PHE A 5 8.386 -20.844 -7.478 1.00 0.00 C ATOM 65 O PHE A 5 8.053 -21.398 -6.433 1.00 0.00 O ATOM 66 CB PHE A 5 6.602 -19.215 -8.225 1.00 0.00 C ATOM 67 CG PHE A 5 5.556 -18.873 -9.265 1.00 0.00 C ATOM 68 CD1 PHE A 5 5.949 -18.471 -10.557 1.00 0.00 C ATOM 69 CD2 PHE A 5 4.188 -19.044 -8.967 1.00 0.00 C ATOM 70 CE1 PHE A 5 4.970 -18.254 -11.546 1.00 0.00 C ATOM 71 CE2 PHE A 5 3.216 -18.839 -9.963 1.00 0.00 C ATOM 72 CZ PHE A 5 3.610 -18.454 -11.256 1.00 0.00 C ATOM 0 H PHE A 5 5.507 -21.394 -8.285 1.00 0.00 H new ATOM 0 HA PHE A 5 7.909 -20.354 -9.490 1.00 0.00 H new ATOM 0 HB2 PHE A 5 6.121 -19.323 -7.253 1.00 0.00 H new ATOM 0 HB3 PHE A 5 7.309 -18.389 -8.141 1.00 0.00 H new ATOM 0 HD1 PHE A 5 6.995 -18.330 -10.788 1.00 0.00 H new ATOM 0 HD2 PHE A 5 3.886 -19.333 -7.971 1.00 0.00 H new ATOM 0 HE1 PHE A 5 5.267 -17.932 -12.533 1.00 0.00 H new ATOM 0 HE2 PHE A 5 2.169 -18.977 -9.735 1.00 0.00 H new ATOM 0 HZ PHE A 5 2.867 -18.312 -12.027 1.00 0.00 H new ATOM 82 N GLU A 6 9.618 -20.436 -7.739 1.00 0.00 N ATOM 83 CA GLU A 6 10.765 -20.536 -6.845 1.00 0.00 C ATOM 84 C GLU A 6 11.618 -19.288 -7.076 1.00 0.00 C ATOM 85 O GLU A 6 11.592 -18.710 -8.162 1.00 0.00 O ATOM 86 CB GLU A 6 11.589 -21.796 -7.161 1.00 0.00 C ATOM 87 CG GLU A 6 10.878 -23.106 -6.792 1.00 0.00 C ATOM 88 CD GLU A 6 11.801 -24.325 -6.988 1.00 0.00 C ATOM 89 OE1 GLU A 6 11.845 -24.887 -8.104 1.00 0.00 O ATOM 90 OE2 GLU A 6 12.478 -24.737 -6.019 1.00 0.00 O ATOM 0 H GLU A 6 9.860 -20.002 -8.630 1.00 0.00 H new ATOM 0 HA GLU A 6 10.437 -20.606 -5.808 1.00 0.00 H new ATOM 0 HB2 GLU A 6 11.825 -21.808 -8.225 1.00 0.00 H new ATOM 0 HB3 GLU A 6 12.537 -21.744 -6.625 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.547 -23.062 -5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 6 9.985 -23.222 -7.406 1.00 0.00 H new ATOM 97 N VAL A 7 12.377 -18.856 -6.072 1.00 0.00 N ATOM 98 CA VAL A 7 13.278 -17.714 -6.204 1.00 0.00 C ATOM 99 C VAL A 7 14.219 -17.911 -7.393 1.00 0.00 C ATOM 100 O VAL A 7 14.896 -18.931 -7.520 1.00 0.00 O ATOM 101 CB VAL A 7 13.996 -17.421 -4.870 1.00 0.00 C ATOM 102 CG1 VAL A 7 12.943 -17.006 -3.835 1.00 0.00 C ATOM 103 CG2 VAL A 7 14.819 -18.585 -4.304 1.00 0.00 C ATOM 0 H VAL A 7 12.385 -19.286 -5.147 1.00 0.00 H new ATOM 0 HA VAL A 7 12.700 -16.816 -6.425 1.00 0.00 H new ATOM 0 HB VAL A 7 14.715 -16.629 -5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 7 13.431 -16.794 -2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 7 12.423 -16.113 -4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 7 12.225 -17.815 -3.702 1.00 0.00 H new ATOM 0 HG21 VAL A 7 15.284 -18.280 -3.366 1.00 0.00 H new ATOM 0 HG22 VAL A 7 14.166 -19.439 -4.124 1.00 0.00 H new ATOM 0 HG23 VAL A 7 15.593 -18.865 -5.019 1.00 0.00 H new ATOM 113 N GLY A 8 14.213 -16.924 -8.288 1.00 0.00 N ATOM 114 CA GLY A 8 15.027 -16.901 -9.492 1.00 0.00 C ATOM 115 C GLY A 8 14.248 -17.306 -10.745 1.00 0.00 C ATOM 116 O GLY A 8 14.738 -17.047 -11.847 1.00 0.00 O ATOM 0 H GLY A 8 13.624 -16.098 -8.188 1.00 0.00 H new ATOM 0 HA2 GLY A 8 15.433 -15.899 -9.631 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.875 -17.574 -9.364 1.00 0.00 H new ATOM 120 N SER A 9 13.061 -17.914 -10.616 1.00 0.00 N ATOM 121 CA SER A 9 12.191 -18.151 -11.766 1.00 0.00 C ATOM 122 C SER A 9 11.776 -16.816 -12.394 1.00 0.00 C ATOM 123 O SER A 9 11.772 -15.774 -11.732 1.00 0.00 O ATOM 124 CB SER A 9 10.990 -19.045 -11.408 1.00 0.00 C ATOM 125 OG SER A 9 10.192 -18.565 -10.346 1.00 0.00 O ATOM 0 H SER A 9 12.686 -18.248 -9.728 1.00 0.00 H new ATOM 0 HA SER A 9 12.752 -18.708 -12.517 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.363 -19.159 -12.292 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.358 -20.037 -11.148 1.00 0.00 H new ATOM 0 HG SER A 9 10.766 -18.324 -9.589 1.00 0.00 H new ATOM 131 N VAL A 10 11.403 -16.840 -13.670 1.00 0.00 N ATOM 132 CA VAL A 10 10.938 -15.664 -14.398 1.00 0.00 C ATOM 133 C VAL A 10 9.800 -16.128 -15.295 1.00 0.00 C ATOM 134 O VAL A 10 9.923 -17.119 -16.016 1.00 0.00 O ATOM 135 CB VAL A 10 12.125 -14.959 -15.105 1.00 0.00 C ATOM 136 CG1 VAL A 10 12.887 -15.849 -16.101 1.00 0.00 C ATOM 137 CG2 VAL A 10 11.696 -13.664 -15.804 1.00 0.00 C ATOM 0 H VAL A 10 11.415 -17.689 -14.235 1.00 0.00 H new ATOM 0 HA VAL A 10 10.539 -14.884 -13.749 1.00 0.00 H new ATOM 0 HB VAL A 10 12.813 -14.723 -14.294 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.700 -15.279 -16.550 1.00 0.00 H new ATOM 0 HG12 VAL A 10 13.296 -16.713 -15.578 1.00 0.00 H new ATOM 0 HG13 VAL A 10 12.206 -16.187 -16.882 1.00 0.00 H new ATOM 0 HG21 VAL A 10 12.561 -13.206 -16.285 1.00 0.00 H new ATOM 0 HG22 VAL A 10 10.940 -13.890 -16.556 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.282 -12.974 -15.069 1.00 0.00 H new ATOM 147 N TYR A 11 8.670 -15.436 -15.190 1.00 0.00 N ATOM 148 CA TYR A 11 7.415 -15.766 -15.860 1.00 0.00 C ATOM 149 C TYR A 11 6.728 -14.471 -16.307 1.00 0.00 C ATOM 150 O TYR A 11 7.326 -13.398 -16.245 1.00 0.00 O ATOM 151 CB TYR A 11 6.540 -16.595 -14.906 1.00 0.00 C ATOM 152 CG TYR A 11 6.992 -18.033 -14.719 1.00 0.00 C ATOM 153 CD1 TYR A 11 6.687 -18.996 -15.702 1.00 0.00 C ATOM 154 CD2 TYR A 11 7.664 -18.418 -13.543 1.00 0.00 C ATOM 155 CE1 TYR A 11 7.038 -20.346 -15.508 1.00 0.00 C ATOM 156 CE2 TYR A 11 7.969 -19.775 -13.319 1.00 0.00 C ATOM 157 CZ TYR A 11 7.670 -20.741 -14.305 1.00 0.00 C ATOM 158 OH TYR A 11 7.977 -22.048 -14.080 1.00 0.00 O ATOM 0 H TYR A 11 8.600 -14.597 -14.614 1.00 0.00 H new ATOM 0 HA TYR A 11 7.594 -16.368 -16.751 1.00 0.00 H new ATOM 0 HB2 TYR A 11 6.522 -16.105 -13.933 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.517 -16.596 -15.282 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.182 -18.697 -16.608 1.00 0.00 H new ATOM 0 HD2 TYR A 11 7.945 -17.673 -12.813 1.00 0.00 H new ATOM 0 HE1 TYR A 11 6.826 -21.077 -16.274 1.00 0.00 H new ATOM 0 HE2 TYR A 11 8.432 -20.077 -12.391 1.00 0.00 H new ATOM 0 HH TYR A 11 8.408 -22.137 -13.204 1.00 0.00 H new ATOM 168 N THR A 12 5.480 -14.560 -16.753 1.00 0.00 N ATOM 169 CA THR A 12 4.680 -13.420 -17.191 1.00 0.00 C ATOM 170 C THR A 12 3.383 -13.416 -16.373 1.00 0.00 C ATOM 171 O THR A 12 2.893 -14.471 -15.967 1.00 0.00 O ATOM 172 CB THR A 12 4.446 -13.512 -18.713 1.00 0.00 C ATOM 173 OG1 THR A 12 5.648 -13.852 -19.390 1.00 0.00 O ATOM 174 CG2 THR A 12 3.957 -12.197 -19.322 1.00 0.00 C ATOM 0 H THR A 12 4.984 -15.448 -16.822 1.00 0.00 H new ATOM 0 HA THR A 12 5.189 -12.472 -17.018 1.00 0.00 H new ATOM 0 HB THR A 12 3.682 -14.279 -18.839 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.477 -13.907 -20.353 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.811 -12.325 -20.395 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.013 -11.910 -18.859 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.698 -11.417 -19.148 1.00 0.00 H new ATOM 182 N GLY A 13 2.843 -12.229 -16.120 1.00 0.00 N ATOM 183 CA GLY A 13 1.634 -12.014 -15.341 1.00 0.00 C ATOM 184 C GLY A 13 0.987 -10.699 -15.752 1.00 0.00 C ATOM 185 O GLY A 13 1.458 -10.039 -16.682 1.00 0.00 O ATOM 0 H GLY A 13 3.251 -11.360 -16.465 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.938 -12.838 -15.497 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.873 -11.996 -14.278 1.00 0.00 H new ATOM 189 N LYS A 14 -0.094 -10.306 -15.078 1.00 0.00 N ATOM 190 CA LYS A 14 -0.831 -9.082 -15.383 1.00 0.00 C ATOM 191 C LYS A 14 -0.974 -8.252 -14.127 1.00 0.00 C ATOM 192 O LYS A 14 -1.232 -8.780 -13.047 1.00 0.00 O ATOM 193 CB LYS A 14 -2.194 -9.393 -16.019 1.00 0.00 C ATOM 194 CG LYS A 14 -2.012 -9.736 -17.500 1.00 0.00 C ATOM 195 CD LYS A 14 -3.334 -10.113 -18.175 1.00 0.00 C ATOM 196 CE LYS A 14 -3.069 -10.578 -19.613 1.00 0.00 C ATOM 197 NZ LYS A 14 -4.316 -10.924 -20.330 1.00 0.00 N ATOM 0 H LYS A 14 -0.485 -10.834 -14.298 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.270 -8.505 -16.118 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.666 -10.227 -15.499 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.858 -8.535 -15.914 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.573 -8.883 -18.017 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.309 -10.563 -17.595 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -3.827 -10.905 -17.612 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -4.008 -9.257 -18.178 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -2.546 -9.791 -20.157 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -2.409 -11.446 -19.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -4.090 -11.200 -21.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -4.786 -11.716 -19.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -4.950 -10.100 -20.341 1.00 0.00 H new ATOM 211 N VAL A 15 -0.748 -6.957 -14.273 1.00 0.00 N ATOM 212 CA VAL A 15 -0.700 -6.022 -13.161 1.00 0.00 C ATOM 213 C VAL A 15 -2.123 -5.838 -12.641 1.00 0.00 C ATOM 214 O VAL A 15 -3.017 -5.467 -13.404 1.00 0.00 O ATOM 215 CB VAL A 15 -0.073 -4.687 -13.608 1.00 0.00 C ATOM 216 CG1 VAL A 15 0.242 -3.801 -12.395 1.00 0.00 C ATOM 217 CG2 VAL A 15 1.215 -4.872 -14.423 1.00 0.00 C ATOM 0 H VAL A 15 -0.590 -6.519 -15.181 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.072 -6.408 -12.358 1.00 0.00 H new ATOM 0 HB VAL A 15 -0.815 -4.210 -14.248 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.684 -2.864 -12.734 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.678 -3.592 -11.849 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.944 -4.317 -11.740 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.608 -3.896 -14.708 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.954 -5.399 -13.820 1.00 0.00 H new ATOM 0 HG23 VAL A 15 0.998 -5.452 -15.320 1.00 0.00 H new ATOM 227 N THR A 16 -2.321 -6.051 -11.348 1.00 0.00 N ATOM 228 CA THR A 16 -3.627 -6.056 -10.693 1.00 0.00 C ATOM 229 C THR A 16 -3.800 -4.887 -9.716 1.00 0.00 C ATOM 230 O THR A 16 -4.920 -4.626 -9.277 1.00 0.00 O ATOM 231 CB THR A 16 -3.855 -7.429 -10.029 1.00 0.00 C ATOM 232 OG1 THR A 16 -2.653 -7.942 -9.478 1.00 0.00 O ATOM 233 CG2 THR A 16 -4.378 -8.432 -11.061 1.00 0.00 C ATOM 0 H THR A 16 -1.553 -6.231 -10.702 1.00 0.00 H new ATOM 0 HA THR A 16 -4.399 -5.904 -11.448 1.00 0.00 H new ATOM 0 HB THR A 16 -4.584 -7.288 -9.231 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.861 -8.682 -8.871 1.00 0.00 H new ATOM 0 HG21 THR A 16 -4.536 -9.398 -10.582 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.321 -8.073 -11.472 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.650 -8.540 -11.865 1.00 0.00 H new ATOM 241 N GLY A 17 -2.743 -4.126 -9.424 1.00 0.00 N ATOM 242 CA GLY A 17 -2.841 -2.875 -8.687 1.00 0.00 C ATOM 243 C GLY A 17 -1.509 -2.144 -8.730 1.00 0.00 C ATOM 244 O GLY A 17 -0.477 -2.761 -8.984 1.00 0.00 O ATOM 0 H GLY A 17 -1.790 -4.367 -9.697 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -3.623 -2.250 -9.117 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.124 -3.073 -7.653 1.00 0.00 H new ATOM 248 N LEU A 18 -1.537 -0.841 -8.456 1.00 0.00 N ATOM 249 CA LEU A 18 -0.360 0.018 -8.345 1.00 0.00 C ATOM 250 C LEU A 18 -0.544 0.878 -7.101 1.00 0.00 C ATOM 251 O LEU A 18 -1.669 1.261 -6.773 1.00 0.00 O ATOM 252 CB LEU A 18 -0.214 0.939 -9.568 1.00 0.00 C ATOM 253 CG LEU A 18 0.189 0.264 -10.892 1.00 0.00 C ATOM 254 CD1 LEU A 18 0.348 1.323 -11.983 1.00 0.00 C ATOM 255 CD2 LEU A 18 1.501 -0.504 -10.780 1.00 0.00 C ATOM 0 H LEU A 18 -2.410 -0.337 -8.300 1.00 0.00 H new ATOM 0 HA LEU A 18 0.535 -0.602 -8.286 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.162 1.454 -9.722 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.529 1.702 -9.334 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.603 -0.443 -11.139 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.633 0.842 -12.918 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.597 1.850 -12.119 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.121 2.034 -11.690 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.739 -0.960 -11.741 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.300 0.181 -10.496 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.404 -1.282 -10.023 1.00 0.00 H new ATOM 267 N GLN A 19 0.556 1.170 -6.419 1.00 0.00 N ATOM 268 CA GLN A 19 0.591 1.841 -5.122 1.00 0.00 C ATOM 269 C GLN A 19 1.943 2.541 -4.982 1.00 0.00 C ATOM 270 O GLN A 19 2.930 2.109 -5.577 1.00 0.00 O ATOM 271 CB GLN A 19 0.458 0.832 -3.966 1.00 0.00 C ATOM 272 CG GLN A 19 -0.813 -0.032 -3.983 1.00 0.00 C ATOM 273 CD GLN A 19 -0.936 -0.846 -2.696 1.00 0.00 C ATOM 274 OE1 GLN A 19 -1.682 -0.494 -1.789 1.00 0.00 O ATOM 275 NE2 GLN A 19 -0.187 -1.932 -2.579 1.00 0.00 N ATOM 0 H GLN A 19 1.486 0.937 -6.767 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.239 2.545 -5.073 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.325 0.172 -3.982 1.00 0.00 H new ATOM 0 HB3 GLN A 19 0.491 1.379 -3.024 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -1.689 0.605 -4.100 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.790 -0.703 -4.842 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.429 -2.212 -3.343 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.226 -2.489 -1.725 1.00 0.00 H new ATOM 284 N ALA A 20 2.021 3.547 -4.109 1.00 0.00 N ATOM 285 CA ALA A 20 3.240 4.321 -3.857 1.00 0.00 C ATOM 286 C ALA A 20 4.415 3.493 -3.295 1.00 0.00 C ATOM 287 O ALA A 20 5.500 4.043 -3.120 1.00 0.00 O ATOM 288 CB ALA A 20 2.900 5.486 -2.921 1.00 0.00 C ATOM 0 H ALA A 20 1.226 3.853 -3.547 1.00 0.00 H new ATOM 0 HA ALA A 20 3.591 4.687 -4.822 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.799 6.070 -2.726 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.149 6.122 -3.390 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.510 5.096 -1.981 1.00 0.00 H new ATOM 294 N TYR A 21 4.220 2.199 -3.013 1.00 0.00 N ATOM 295 CA TYR A 21 5.260 1.293 -2.529 1.00 0.00 C ATOM 296 C TYR A 21 5.360 -0.001 -3.343 1.00 0.00 C ATOM 297 O TYR A 21 6.251 -0.804 -3.065 1.00 0.00 O ATOM 298 CB TYR A 21 5.060 1.021 -1.030 1.00 0.00 C ATOM 299 CG TYR A 21 3.905 0.093 -0.688 1.00 0.00 C ATOM 300 CD1 TYR A 21 2.601 0.604 -0.531 1.00 0.00 C ATOM 301 CD2 TYR A 21 4.143 -1.285 -0.516 1.00 0.00 C ATOM 302 CE1 TYR A 21 1.539 -0.261 -0.207 1.00 0.00 C ATOM 303 CE2 TYR A 21 3.086 -2.156 -0.189 1.00 0.00 C ATOM 304 CZ TYR A 21 1.776 -1.645 -0.035 1.00 0.00 C ATOM 305 OH TYR A 21 0.738 -2.479 0.264 1.00 0.00 O ATOM 0 H TYR A 21 3.312 1.746 -3.119 1.00 0.00 H new ATOM 0 HA TYR A 21 6.220 1.790 -2.669 1.00 0.00 H new ATOM 0 HB2 TYR A 21 5.979 0.594 -0.629 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.903 1.973 -0.522 1.00 0.00 H new ATOM 0 HD1 TYR A 21 2.416 1.660 -0.659 1.00 0.00 H new ATOM 0 HD2 TYR A 21 5.143 -1.676 -0.636 1.00 0.00 H new ATOM 0 HE1 TYR A 21 0.540 0.133 -0.089 1.00 0.00 H new ATOM 0 HE2 TYR A 21 3.275 -3.211 -0.056 1.00 0.00 H new ATOM 0 HH TYR A 21 1.070 -3.397 0.348 1.00 0.00 H new ATOM 315 N GLY A 22 4.529 -0.232 -4.369 1.00 0.00 N ATOM 316 CA GLY A 22 4.649 -1.444 -5.166 1.00 0.00 C ATOM 317 C GLY A 22 3.494 -1.676 -6.130 1.00 0.00 C ATOM 318 O GLY A 22 2.519 -0.927 -6.140 1.00 0.00 O ATOM 0 H GLY A 22 3.780 0.398 -4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.578 -1.401 -5.734 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.725 -2.300 -4.495 1.00 0.00 H new ATOM 322 N ALA A 23 3.626 -2.717 -6.946 1.00 0.00 N ATOM 323 CA ALA A 23 2.695 -3.099 -7.998 1.00 0.00 C ATOM 324 C ALA A 23 2.330 -4.558 -7.790 1.00 0.00 C ATOM 325 O ALA A 23 3.217 -5.414 -7.748 1.00 0.00 O ATOM 326 CB ALA A 23 3.360 -2.935 -9.369 1.00 0.00 C ATOM 0 H ALA A 23 4.426 -3.347 -6.887 1.00 0.00 H new ATOM 0 HA ALA A 23 1.807 -2.468 -7.961 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.657 -3.223 -10.151 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.653 -1.894 -9.509 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.244 -3.571 -9.423 1.00 0.00 H new ATOM 332 N PHE A 24 1.043 -4.855 -7.645 1.00 0.00 N ATOM 333 CA PHE A 24 0.597 -6.238 -7.590 1.00 0.00 C ATOM 334 C PHE A 24 0.579 -6.783 -9.011 1.00 0.00 C ATOM 335 O PHE A 24 0.138 -6.086 -9.927 1.00 0.00 O ATOM 336 CB PHE A 24 -0.794 -6.334 -6.954 1.00 0.00 C ATOM 337 CG PHE A 24 -0.800 -6.147 -5.452 1.00 0.00 C ATOM 338 CD1 PHE A 24 -0.147 -7.083 -4.624 1.00 0.00 C ATOM 339 CD2 PHE A 24 -1.477 -5.054 -4.874 1.00 0.00 C ATOM 340 CE1 PHE A 24 -0.172 -6.928 -3.225 1.00 0.00 C ATOM 341 CE2 PHE A 24 -1.503 -4.902 -3.475 1.00 0.00 C ATOM 342 CZ PHE A 24 -0.849 -5.836 -2.650 1.00 0.00 C ATOM 0 H PHE A 24 0.298 -4.163 -7.564 1.00 0.00 H new ATOM 0 HA PHE A 24 1.276 -6.826 -6.973 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.441 -5.582 -7.406 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.223 -7.308 -7.190 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.374 -7.921 -5.064 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.976 -4.333 -5.505 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.328 -7.647 -2.593 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.026 -4.067 -3.034 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.867 -5.715 -1.577 1.00 0.00 H new ATOM 352 N VAL A 25 1.016 -8.026 -9.192 1.00 0.00 N ATOM 353 CA VAL A 25 0.981 -8.711 -10.472 1.00 0.00 C ATOM 354 C VAL A 25 0.449 -10.110 -10.209 1.00 0.00 C ATOM 355 O VAL A 25 1.070 -10.906 -9.496 1.00 0.00 O ATOM 356 CB VAL A 25 2.368 -8.721 -11.142 1.00 0.00 C ATOM 357 CG1 VAL A 25 2.246 -9.296 -12.558 1.00 0.00 C ATOM 358 CG2 VAL A 25 3.002 -7.324 -11.223 1.00 0.00 C ATOM 0 H VAL A 25 1.410 -8.591 -8.439 1.00 0.00 H new ATOM 0 HA VAL A 25 0.329 -8.194 -11.176 1.00 0.00 H new ATOM 0 HB VAL A 25 3.017 -9.340 -10.523 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.227 -9.304 -13.033 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.860 -10.314 -12.505 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.564 -8.680 -13.144 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.977 -7.394 -11.704 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.357 -6.665 -11.804 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.122 -6.920 -10.218 1.00 0.00 H new ATOM 368 N ALA A 26 -0.731 -10.392 -10.750 1.00 0.00 N ATOM 369 CA ALA A 26 -1.307 -11.722 -10.737 1.00 0.00 C ATOM 370 C ALA A 26 -0.559 -12.574 -11.756 1.00 0.00 C ATOM 371 O ALA A 26 -0.157 -12.092 -12.814 1.00 0.00 O ATOM 372 CB ALA A 26 -2.806 -11.653 -11.020 1.00 0.00 C ATOM 0 H ALA A 26 -1.315 -9.695 -11.212 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.200 -12.182 -9.755 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.225 -12.659 -11.007 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.293 -11.047 -10.256 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.971 -11.204 -11.999 1.00 0.00 H new ATOM 378 N LEU A 27 -0.380 -13.846 -11.426 1.00 0.00 N ATOM 379 CA LEU A 27 0.464 -14.800 -12.146 1.00 0.00 C ATOM 380 C LEU A 27 -0.385 -15.946 -12.707 1.00 0.00 C ATOM 381 O LEU A 27 -0.015 -16.572 -13.697 1.00 0.00 O ATOM 382 CB LEU A 27 1.489 -15.388 -11.164 1.00 0.00 C ATOM 383 CG LEU A 27 2.566 -14.402 -10.672 1.00 0.00 C ATOM 384 CD1 LEU A 27 3.244 -14.963 -9.417 1.00 0.00 C ATOM 385 CD2 LEU A 27 3.627 -14.136 -11.743 1.00 0.00 C ATOM 0 H LEU A 27 -0.837 -14.263 -10.615 1.00 0.00 H new ATOM 0 HA LEU A 27 0.962 -14.286 -12.968 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.955 -15.780 -10.298 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.984 -16.233 -11.643 1.00 0.00 H new ATOM 0 HG LEU A 27 2.071 -13.458 -10.445 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.005 -14.264 -9.071 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.499 -15.105 -8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.710 -15.920 -9.652 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.367 -13.436 -11.356 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.117 -15.072 -12.010 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.153 -13.710 -12.627 1.00 0.00 H new ATOM 397 N ASP A 28 -1.506 -16.220 -12.053 1.00 0.00 N ATOM 398 CA ASP A 28 -2.451 -17.304 -12.304 1.00 0.00 C ATOM 399 C ASP A 28 -3.752 -16.892 -11.607 1.00 0.00 C ATOM 400 O ASP A 28 -3.750 -15.988 -10.768 1.00 0.00 O ATOM 401 CB ASP A 28 -1.858 -18.626 -11.774 1.00 0.00 C ATOM 402 CG ASP A 28 -2.905 -19.581 -11.186 1.00 0.00 C ATOM 403 OD1 ASP A 28 -3.174 -19.460 -9.977 1.00 0.00 O ATOM 404 OD2 ASP A 28 -3.444 -20.423 -11.937 1.00 0.00 O ATOM 0 H ASP A 28 -1.804 -15.642 -11.267 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.650 -17.473 -13.362 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.335 -19.130 -12.586 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -1.116 -18.400 -11.009 1.00 0.00 H new ATOM 409 N GLU A 29 -4.867 -17.516 -11.972 1.00 0.00 N ATOM 410 CA GLU A 29 -6.208 -17.154 -11.510 1.00 0.00 C ATOM 411 C GLU A 29 -6.364 -17.197 -9.977 1.00 0.00 C ATOM 412 O GLU A 29 -7.308 -16.607 -9.453 1.00 0.00 O ATOM 413 CB GLU A 29 -7.221 -18.089 -12.182 1.00 0.00 C ATOM 414 CG GLU A 29 -7.341 -17.889 -13.703 1.00 0.00 C ATOM 415 CD GLU A 29 -7.880 -16.494 -14.086 1.00 0.00 C ATOM 416 OE1 GLU A 29 -9.098 -16.251 -13.945 1.00 0.00 O ATOM 417 OE2 GLU A 29 -7.090 -15.644 -14.554 1.00 0.00 O ATOM 0 H GLU A 29 -4.866 -18.309 -12.614 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.389 -16.117 -11.792 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.935 -19.122 -11.983 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.200 -17.936 -11.727 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.363 -18.033 -14.161 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -8.001 -18.653 -14.114 1.00 0.00 H new ATOM 424 N GLU A 30 -5.450 -17.847 -9.254 1.00 0.00 N ATOM 425 CA GLU A 30 -5.466 -17.983 -7.800 1.00 0.00 C ATOM 426 C GLU A 30 -4.092 -17.639 -7.189 1.00 0.00 C ATOM 427 O GLU A 30 -3.867 -17.915 -6.008 1.00 0.00 O ATOM 428 CB GLU A 30 -5.913 -19.409 -7.426 1.00 0.00 C ATOM 429 CG GLU A 30 -7.326 -19.804 -7.896 1.00 0.00 C ATOM 430 CD GLU A 30 -8.468 -18.934 -7.320 1.00 0.00 C ATOM 431 OE1 GLU A 30 -8.348 -18.405 -6.191 1.00 0.00 O ATOM 432 OE2 GLU A 30 -9.532 -18.837 -7.970 1.00 0.00 O ATOM 0 H GLU A 30 -4.649 -18.310 -9.683 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.179 -17.272 -7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.198 -20.117 -7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.867 -19.513 -6.342 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -7.360 -19.750 -8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.507 -20.844 -7.623 1.00 0.00 H new ATOM 439 N THR A 31 -3.169 -17.024 -7.946 1.00 0.00 N ATOM 440 CA THR A 31 -1.795 -16.776 -7.498 1.00 0.00 C ATOM 441 C THR A 31 -1.346 -15.385 -7.954 1.00 0.00 C ATOM 442 O THR A 31 -1.555 -14.992 -9.101 1.00 0.00 O ATOM 443 CB THR A 31 -0.855 -17.878 -8.035 1.00 0.00 C ATOM 444 OG1 THR A 31 -1.427 -19.170 -7.961 1.00 0.00 O ATOM 445 CG2 THR A 31 0.467 -17.916 -7.256 1.00 0.00 C ATOM 0 H THR A 31 -3.359 -16.685 -8.889 1.00 0.00 H new ATOM 0 HA THR A 31 -1.755 -16.806 -6.409 1.00 0.00 H new ATOM 0 HB THR A 31 -0.681 -17.620 -9.079 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.863 -19.384 -8.812 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.105 -18.702 -7.660 1.00 0.00 H new ATOM 0 HG22 THR A 31 0.972 -16.955 -7.350 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.264 -18.118 -6.204 1.00 0.00 H new ATOM 453 N GLN A 32 -0.704 -14.633 -7.061 1.00 0.00 N ATOM 454 CA GLN A 32 -0.289 -13.249 -7.266 1.00 0.00 C ATOM 455 C GLN A 32 0.976 -13.007 -6.444 1.00 0.00 C ATOM 456 O GLN A 32 1.225 -13.702 -5.456 1.00 0.00 O ATOM 457 CB GLN A 32 -1.460 -12.330 -6.854 1.00 0.00 C ATOM 458 CG GLN A 32 -1.149 -10.822 -6.839 1.00 0.00 C ATOM 459 CD GLN A 32 -2.405 -9.953 -6.755 1.00 0.00 C ATOM 460 OE1 GLN A 32 -3.250 -9.970 -7.642 1.00 0.00 O ATOM 461 NE2 GLN A 32 -2.540 -9.146 -5.715 1.00 0.00 N ATOM 0 H GLN A 32 -0.449 -14.987 -6.139 1.00 0.00 H new ATOM 0 HA GLN A 32 -0.052 -13.034 -8.308 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.292 -12.504 -7.536 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.796 -12.623 -5.859 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.502 -10.599 -5.991 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -0.594 -10.562 -7.740 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.832 -9.138 -4.981 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.352 -8.532 -5.648 1.00 0.00 H new ATOM 470 N GLY A 33 1.752 -12.001 -6.838 1.00 0.00 N ATOM 471 CA GLY A 33 2.877 -11.494 -6.077 1.00 0.00 C ATOM 472 C GLY A 33 2.922 -9.973 -6.149 1.00 0.00 C ATOM 473 O GLY A 33 2.075 -9.341 -6.787 1.00 0.00 O ATOM 0 H GLY A 33 1.607 -11.507 -7.719 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.795 -11.813 -5.038 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.806 -11.911 -6.467 1.00 0.00 H new ATOM 477 N LEU A 34 3.911 -9.387 -5.482 1.00 0.00 N ATOM 478 CA LEU A 34 4.039 -7.948 -5.294 1.00 0.00 C ATOM 479 C LEU A 34 5.452 -7.534 -5.679 1.00 0.00 C ATOM 480 O LEU A 34 6.427 -8.025 -5.110 1.00 0.00 O ATOM 481 CB LEU A 34 3.724 -7.602 -3.828 1.00 0.00 C ATOM 482 CG LEU A 34 3.991 -6.134 -3.428 1.00 0.00 C ATOM 483 CD1 LEU A 34 3.182 -5.125 -4.249 1.00 0.00 C ATOM 484 CD2 LEU A 34 3.642 -5.935 -1.950 1.00 0.00 C ATOM 0 H LEU A 34 4.666 -9.916 -5.046 1.00 0.00 H new ATOM 0 HA LEU A 34 3.336 -7.405 -5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.676 -7.830 -3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.316 -8.251 -3.183 1.00 0.00 H new ATOM 0 HG LEU A 34 5.048 -5.950 -3.622 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.417 -4.114 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.435 -5.228 -5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.117 -5.314 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.830 -4.899 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.589 -6.169 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.257 -6.595 -1.339 1.00 0.00 H new ATOM 496 N VAL A 35 5.557 -6.655 -6.665 1.00 0.00 N ATOM 497 CA VAL A 35 6.793 -5.971 -7.007 1.00 0.00 C ATOM 498 C VAL A 35 6.881 -4.823 -6.003 1.00 0.00 C ATOM 499 O VAL A 35 5.940 -4.034 -5.920 1.00 0.00 O ATOM 500 CB VAL A 35 6.719 -5.452 -8.459 1.00 0.00 C ATOM 501 CG1 VAL A 35 8.022 -4.743 -8.846 1.00 0.00 C ATOM 502 CG2 VAL A 35 6.440 -6.558 -9.488 1.00 0.00 C ATOM 0 H VAL A 35 4.771 -6.393 -7.260 1.00 0.00 H new ATOM 0 HA VAL A 35 7.671 -6.615 -6.957 1.00 0.00 H new ATOM 0 HB VAL A 35 5.880 -4.757 -8.480 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.950 -4.384 -9.873 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.189 -3.898 -8.178 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.855 -5.441 -8.763 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.401 -6.124 -10.487 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.235 -7.302 -9.447 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.486 -7.033 -9.261 1.00 0.00 H new ATOM 512 N HIS A 36 7.964 -4.706 -5.233 1.00 0.00 N ATOM 513 CA HIS A 36 8.172 -3.521 -4.410 1.00 0.00 C ATOM 514 C HIS A 36 8.672 -2.415 -5.332 1.00 0.00 C ATOM 515 O HIS A 36 9.427 -2.697 -6.263 1.00 0.00 O ATOM 516 CB HIS A 36 9.173 -3.808 -3.278 1.00 0.00 C ATOM 517 CG HIS A 36 9.049 -2.837 -2.130 1.00 0.00 C ATOM 518 ND1 HIS A 36 9.916 -1.819 -1.796 1.00 0.00 N ATOM 519 CD2 HIS A 36 8.037 -2.814 -1.200 1.00 0.00 C ATOM 520 CE1 HIS A 36 9.441 -1.203 -0.705 1.00 0.00 C ATOM 521 NE2 HIS A 36 8.293 -1.778 -0.297 1.00 0.00 N ATOM 0 H HIS A 36 8.700 -5.409 -5.164 1.00 0.00 H new ATOM 0 HA HIS A 36 7.243 -3.217 -3.928 1.00 0.00 H new ATOM 0 HB2 HIS A 36 9.017 -4.822 -2.909 1.00 0.00 H new ATOM 0 HB3 HIS A 36 10.187 -3.766 -3.676 1.00 0.00 H new ATOM 0 HD2 HIS A 36 7.189 -3.482 -1.172 1.00 0.00 H new ATOM 0 HE1 HIS A 36 9.913 -0.362 -0.220 1.00 0.00 H new ATOM 0 HE2 HIS A 36 7.726 -1.511 0.508 1.00 0.00 H new ATOM 529 N ILE A 37 8.281 -1.165 -5.080 1.00 0.00 N ATOM 530 CA ILE A 37 8.642 -0.028 -5.944 1.00 0.00 C ATOM 531 C ILE A 37 10.155 0.062 -6.184 1.00 0.00 C ATOM 532 O ILE A 37 10.584 0.394 -7.286 1.00 0.00 O ATOM 533 CB ILE A 37 8.021 1.295 -5.430 1.00 0.00 C ATOM 534 CG1 ILE A 37 8.087 2.370 -6.532 1.00 0.00 C ATOM 535 CG2 ILE A 37 8.676 1.775 -4.121 1.00 0.00 C ATOM 536 CD1 ILE A 37 7.292 3.642 -6.206 1.00 0.00 C ATOM 0 H ILE A 37 7.708 -0.907 -4.277 1.00 0.00 H new ATOM 0 HA ILE A 37 8.204 -0.209 -6.926 1.00 0.00 H new ATOM 0 HB ILE A 37 6.974 1.108 -5.192 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.130 2.638 -6.703 1.00 0.00 H new ATOM 0 HG13 ILE A 37 7.710 1.946 -7.463 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.208 2.705 -3.800 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.544 1.017 -3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 37 9.740 1.943 -4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.387 4.351 -7.028 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.241 3.388 -6.065 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.683 4.091 -5.293 1.00 0.00 H new ATOM 548 N SER A 38 10.958 -0.314 -5.190 1.00 0.00 N ATOM 549 CA SER A 38 12.420 -0.338 -5.245 1.00 0.00 C ATOM 550 C SER A 38 12.960 -1.223 -6.380 1.00 0.00 C ATOM 551 O SER A 38 14.086 -1.019 -6.831 1.00 0.00 O ATOM 552 CB SER A 38 12.942 -0.852 -3.897 1.00 0.00 C ATOM 553 OG SER A 38 12.160 -0.355 -2.816 1.00 0.00 O ATOM 0 H SER A 38 10.594 -0.623 -4.288 1.00 0.00 H new ATOM 0 HA SER A 38 12.768 0.675 -5.446 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.925 -1.942 -3.890 1.00 0.00 H new ATOM 0 HB3 SER A 38 13.981 -0.548 -3.767 1.00 0.00 H new ATOM 0 HG SER A 38 11.457 -1.002 -2.596 1.00 0.00 H new ATOM 559 N GLU A 39 12.161 -2.185 -6.842 1.00 0.00 N ATOM 560 CA GLU A 39 12.555 -3.242 -7.764 1.00 0.00 C ATOM 561 C GLU A 39 11.794 -3.120 -9.090 1.00 0.00 C ATOM 562 O GLU A 39 11.819 -4.044 -9.907 1.00 0.00 O ATOM 563 CB GLU A 39 12.321 -4.617 -7.114 1.00 0.00 C ATOM 564 CG GLU A 39 12.956 -4.845 -5.729 1.00 0.00 C ATOM 565 CD GLU A 39 14.491 -4.997 -5.753 1.00 0.00 C ATOM 566 OE1 GLU A 39 15.189 -4.097 -6.276 1.00 0.00 O ATOM 567 OE2 GLU A 39 15.006 -6.005 -5.226 1.00 0.00 O ATOM 0 H GLU A 39 11.180 -2.249 -6.570 1.00 0.00 H new ATOM 0 HA GLU A 39 13.618 -3.140 -7.985 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.246 -4.773 -7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 39 12.699 -5.382 -7.792 1.00 0.00 H new ATOM 0 HG2 GLU A 39 12.695 -4.009 -5.080 1.00 0.00 H new ATOM 0 HG3 GLU A 39 12.521 -5.740 -5.285 1.00 0.00 H new ATOM 574 N VAL A 40 11.098 -2.006 -9.326 1.00 0.00 N ATOM 575 CA VAL A 40 10.362 -1.742 -10.567 1.00 0.00 C ATOM 576 C VAL A 40 11.315 -1.406 -11.722 1.00 0.00 C ATOM 577 O VAL A 40 10.971 -1.601 -12.889 1.00 0.00 O ATOM 578 CB VAL A 40 9.332 -0.628 -10.284 1.00 0.00 C ATOM 579 CG1 VAL A 40 8.719 0.010 -11.538 1.00 0.00 C ATOM 580 CG2 VAL A 40 8.203 -1.184 -9.408 1.00 0.00 C ATOM 0 H VAL A 40 11.028 -1.247 -8.648 1.00 0.00 H new ATOM 0 HA VAL A 40 9.828 -2.635 -10.892 1.00 0.00 H new ATOM 0 HB VAL A 40 9.885 0.162 -9.777 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.007 0.781 -11.243 1.00 0.00 H new ATOM 0 HG12 VAL A 40 9.509 0.457 -12.142 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.205 -0.754 -12.121 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.476 -0.397 -9.208 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.713 -2.008 -9.926 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.617 -1.543 -8.466 1.00 0.00 H new ATOM 590 N THR A 41 12.507 -0.895 -11.432 1.00 0.00 N ATOM 591 CA THR A 41 13.489 -0.464 -12.423 1.00 0.00 C ATOM 592 C THR A 41 14.868 -0.578 -11.764 1.00 0.00 C ATOM 593 O THR A 41 14.989 -0.451 -10.546 1.00 0.00 O ATOM 594 CB THR A 41 13.135 0.977 -12.855 1.00 0.00 C ATOM 595 OG1 THR A 41 11.890 0.992 -13.530 1.00 0.00 O ATOM 596 CG2 THR A 41 14.137 1.630 -13.809 1.00 0.00 C ATOM 0 H THR A 41 12.827 -0.765 -10.472 1.00 0.00 H new ATOM 0 HA THR A 41 13.491 -1.076 -13.325 1.00 0.00 H new ATOM 0 HB THR A 41 13.129 1.540 -11.922 1.00 0.00 H new ATOM 0 HG1 THR A 41 11.728 0.115 -13.937 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.802 2.638 -14.054 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.116 1.679 -13.331 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.208 1.039 -14.722 1.00 0.00 H new ATOM 604 N HIS A 42 15.912 -0.839 -12.557 1.00 0.00 N ATOM 605 CA HIS A 42 17.311 -0.867 -12.115 1.00 0.00 C ATOM 606 C HIS A 42 17.852 0.571 -11.996 1.00 0.00 C ATOM 607 O HIS A 42 18.874 0.927 -12.578 1.00 0.00 O ATOM 608 CB HIS A 42 18.134 -1.799 -13.035 1.00 0.00 C ATOM 609 CG HIS A 42 17.816 -1.719 -14.509 1.00 0.00 C ATOM 610 ND1 HIS A 42 17.152 -2.674 -15.249 1.00 0.00 N ATOM 611 CD2 HIS A 42 18.151 -0.705 -15.376 1.00 0.00 C ATOM 612 CE1 HIS A 42 17.096 -2.256 -16.520 1.00 0.00 C ATOM 613 NE2 HIS A 42 17.686 -1.051 -16.649 1.00 0.00 N ATOM 0 H HIS A 42 15.805 -1.042 -13.551 1.00 0.00 H new ATOM 0 HA HIS A 42 17.397 -1.294 -11.116 1.00 0.00 H new ATOM 0 HB2 HIS A 42 19.191 -1.571 -12.898 1.00 0.00 H new ATOM 0 HB3 HIS A 42 17.984 -2.827 -12.706 1.00 0.00 H new ATOM 0 HD1 HIS A 42 16.769 -3.549 -14.890 1.00 0.00 H new ATOM 0 HD2 HIS A 42 18.681 0.200 -15.119 1.00 0.00 H new ATOM 0 HE1 HIS A 42 16.641 -2.808 -17.329 1.00 0.00 H new ATOM 621 N GLY A 43 17.114 1.419 -11.284 1.00 0.00 N ATOM 622 CA GLY A 43 17.347 2.849 -11.133 1.00 0.00 C ATOM 623 C GLY A 43 16.192 3.462 -10.344 1.00 0.00 C ATOM 624 O GLY A 43 15.300 2.746 -9.884 1.00 0.00 O ATOM 0 H GLY A 43 16.291 1.107 -10.769 1.00 0.00 H new ATOM 0 HA2 GLY A 43 18.290 3.024 -10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.427 3.322 -12.112 1.00 0.00 H new ATOM 628 N PHE A 44 16.212 4.786 -10.179 1.00 0.00 N ATOM 629 CA PHE A 44 15.133 5.522 -9.517 1.00 0.00 C ATOM 630 C PHE A 44 13.809 5.346 -10.274 1.00 0.00 C ATOM 631 O PHE A 44 13.797 5.084 -11.481 1.00 0.00 O ATOM 632 CB PHE A 44 15.508 7.011 -9.406 1.00 0.00 C ATOM 633 CG PHE A 44 16.783 7.283 -8.629 1.00 0.00 C ATOM 634 CD1 PHE A 44 16.798 7.138 -7.228 1.00 0.00 C ATOM 635 CD2 PHE A 44 17.955 7.683 -9.303 1.00 0.00 C ATOM 636 CE1 PHE A 44 17.981 7.384 -6.504 1.00 0.00 C ATOM 637 CE2 PHE A 44 19.137 7.928 -8.578 1.00 0.00 C ATOM 638 CZ PHE A 44 19.151 7.778 -7.178 1.00 0.00 C ATOM 0 H PHE A 44 16.977 5.379 -10.501 1.00 0.00 H new ATOM 0 HA PHE A 44 14.997 5.120 -8.513 1.00 0.00 H new ATOM 0 HB2 PHE A 44 15.615 7.421 -10.410 1.00 0.00 H new ATOM 0 HB3 PHE A 44 14.686 7.545 -8.929 1.00 0.00 H new ATOM 0 HD1 PHE A 44 15.901 6.838 -6.708 1.00 0.00 H new ATOM 0 HD2 PHE A 44 17.946 7.802 -10.376 1.00 0.00 H new ATOM 0 HE1 PHE A 44 17.990 7.270 -5.430 1.00 0.00 H new ATOM 0 HE2 PHE A 44 20.034 8.231 -9.097 1.00 0.00 H new ATOM 0 HZ PHE A 44 20.058 7.965 -6.623 1.00 0.00 H new ATOM 648 N VAL A 45 12.694 5.555 -9.573 1.00 0.00 N ATOM 649 CA VAL A 45 11.342 5.456 -10.119 1.00 0.00 C ATOM 650 C VAL A 45 10.673 6.810 -9.874 1.00 0.00 C ATOM 651 O VAL A 45 10.592 7.263 -8.734 1.00 0.00 O ATOM 652 CB VAL A 45 10.614 4.257 -9.468 1.00 0.00 C ATOM 653 CG1 VAL A 45 9.137 4.170 -9.878 1.00 0.00 C ATOM 654 CG2 VAL A 45 11.292 2.933 -9.848 1.00 0.00 C ATOM 0 H VAL A 45 12.708 5.804 -8.584 1.00 0.00 H new ATOM 0 HA VAL A 45 11.323 5.257 -11.190 1.00 0.00 H new ATOM 0 HB VAL A 45 10.671 4.422 -8.392 1.00 0.00 H new ATOM 0 HG11 VAL A 45 8.675 3.311 -9.392 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.621 5.080 -9.573 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.066 4.057 -10.960 1.00 0.00 H new ATOM 0 HG21 VAL A 45 10.762 2.105 -9.378 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.270 2.810 -10.931 1.00 0.00 H new ATOM 0 HG23 VAL A 45 12.327 2.943 -9.505 1.00 0.00 H new ATOM 664 N LYS A 46 10.249 7.477 -10.956 1.00 0.00 N ATOM 665 CA LYS A 46 9.645 8.815 -10.897 1.00 0.00 C ATOM 666 C LYS A 46 8.357 8.746 -10.070 1.00 0.00 C ATOM 667 O LYS A 46 8.165 9.500 -9.123 1.00 0.00 O ATOM 668 CB LYS A 46 9.346 9.331 -12.316 1.00 0.00 C ATOM 669 CG LYS A 46 10.577 9.358 -13.235 1.00 0.00 C ATOM 670 CD LYS A 46 10.193 9.702 -14.684 1.00 0.00 C ATOM 671 CE LYS A 46 11.240 9.176 -15.676 1.00 0.00 C ATOM 672 NZ LYS A 46 11.140 7.709 -15.879 1.00 0.00 N ATOM 0 H LYS A 46 10.316 7.101 -11.902 1.00 0.00 H new ATOM 0 HA LYS A 46 10.342 9.508 -10.425 1.00 0.00 H new ATOM 0 HB2 LYS A 46 8.580 8.701 -12.768 1.00 0.00 H new ATOM 0 HB3 LYS A 46 8.932 10.337 -12.248 1.00 0.00 H new ATOM 0 HG2 LYS A 46 11.293 10.091 -12.864 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.072 8.387 -13.210 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.219 9.271 -14.917 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.098 10.783 -14.791 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.116 9.682 -16.633 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.237 9.423 -15.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 12.062 7.337 -16.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 10.862 7.253 -14.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 10.426 7.507 -16.608 1.00 0.00 H new ATOM 686 N ASP A 47 7.515 7.794 -10.444 1.00 0.00 N ATOM 687 CA ASP A 47 6.316 7.318 -9.765 1.00 0.00 C ATOM 688 C ASP A 47 6.081 5.942 -10.385 1.00 0.00 C ATOM 689 O ASP A 47 6.462 5.726 -11.543 1.00 0.00 O ATOM 690 CB ASP A 47 5.109 8.228 -10.031 1.00 0.00 C ATOM 691 CG ASP A 47 3.873 7.751 -9.251 1.00 0.00 C ATOM 692 OD1 ASP A 47 3.187 6.814 -9.723 1.00 0.00 O ATOM 693 OD2 ASP A 47 3.605 8.294 -8.160 1.00 0.00 O ATOM 0 H ASP A 47 7.668 7.286 -11.315 1.00 0.00 H new ATOM 0 HA ASP A 47 6.438 7.299 -8.682 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.351 9.251 -9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.887 8.240 -11.098 1.00 0.00 H new ATOM 698 N ILE A 48 5.499 4.989 -9.663 1.00 0.00 N ATOM 699 CA ILE A 48 5.294 3.652 -10.217 1.00 0.00 C ATOM 700 C ILE A 48 4.432 3.702 -11.483 1.00 0.00 C ATOM 701 O ILE A 48 4.676 2.944 -12.421 1.00 0.00 O ATOM 702 CB ILE A 48 4.754 2.722 -9.113 1.00 0.00 C ATOM 703 CG1 ILE A 48 5.070 1.267 -9.482 1.00 0.00 C ATOM 704 CG2 ILE A 48 3.260 2.953 -8.819 1.00 0.00 C ATOM 705 CD1 ILE A 48 4.824 0.310 -8.314 1.00 0.00 C ATOM 0 H ILE A 48 5.165 5.113 -8.707 1.00 0.00 H new ATOM 0 HA ILE A 48 6.243 3.230 -10.548 1.00 0.00 H new ATOM 0 HB ILE A 48 5.259 2.960 -8.177 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.456 0.967 -10.331 1.00 0.00 H new ATOM 0 HG13 ILE A 48 6.110 1.192 -9.799 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.934 2.271 -8.034 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.108 3.982 -8.492 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.679 2.770 -9.723 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.061 -0.708 -8.622 1.00 0.00 H new ATOM 0 HD12 ILE A 48 5.458 0.592 -7.473 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.778 0.364 -8.014 1.00 0.00 H new ATOM 717 N ASN A 49 3.477 4.626 -11.554 1.00 0.00 N ATOM 718 CA ASN A 49 2.575 4.795 -12.689 1.00 0.00 C ATOM 719 C ASN A 49 3.303 5.376 -13.908 1.00 0.00 C ATOM 720 O ASN A 49 2.743 5.377 -15.001 1.00 0.00 O ATOM 721 CB ASN A 49 1.397 5.703 -12.301 1.00 0.00 C ATOM 722 CG ASN A 49 0.495 5.125 -11.219 1.00 0.00 C ATOM 723 OD1 ASN A 49 -0.495 4.457 -11.504 1.00 0.00 O ATOM 724 ND2 ASN A 49 0.800 5.378 -9.956 1.00 0.00 N ATOM 0 H ASN A 49 3.305 5.295 -10.804 1.00 0.00 H new ATOM 0 HA ASN A 49 2.198 3.809 -12.961 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.788 6.661 -11.959 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.798 5.902 -13.190 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.210 5.017 -9.207 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.625 5.934 -9.732 1.00 0.00 H new ATOM 731 N GLU A 50 4.533 5.874 -13.754 1.00 0.00 N ATOM 732 CA GLU A 50 5.376 6.328 -14.859 1.00 0.00 C ATOM 733 C GLU A 50 6.274 5.191 -15.375 1.00 0.00 C ATOM 734 O GLU A 50 6.926 5.367 -16.406 1.00 0.00 O ATOM 735 CB GLU A 50 6.235 7.521 -14.405 1.00 0.00 C ATOM 736 CG GLU A 50 5.445 8.820 -14.185 1.00 0.00 C ATOM 737 CD GLU A 50 4.897 9.426 -15.489 1.00 0.00 C ATOM 738 OE1 GLU A 50 5.662 9.521 -16.483 1.00 0.00 O ATOM 739 OE2 GLU A 50 3.717 9.825 -15.521 1.00 0.00 O ATOM 0 H GLU A 50 4.977 5.974 -12.841 1.00 0.00 H new ATOM 0 HA GLU A 50 4.729 6.642 -15.678 1.00 0.00 H new ATOM 0 HB2 GLU A 50 6.742 7.256 -13.477 1.00 0.00 H new ATOM 0 HB3 GLU A 50 7.009 7.702 -15.151 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.615 8.622 -13.507 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.089 9.550 -13.695 1.00 0.00 H new ATOM 746 N HIS A 51 6.321 4.040 -14.692 1.00 0.00 N ATOM 747 CA HIS A 51 7.237 2.928 -14.977 1.00 0.00 C ATOM 748 C HIS A 51 6.499 1.593 -15.187 1.00 0.00 C ATOM 749 O HIS A 51 7.094 0.643 -15.699 1.00 0.00 O ATOM 750 CB HIS A 51 8.262 2.793 -13.834 1.00 0.00 C ATOM 751 CG HIS A 51 9.347 3.843 -13.803 1.00 0.00 C ATOM 752 ND1 HIS A 51 10.698 3.603 -13.889 1.00 0.00 N ATOM 753 CD2 HIS A 51 9.201 5.197 -13.616 1.00 0.00 C ATOM 754 CE1 HIS A 51 11.346 4.766 -13.777 1.00 0.00 C ATOM 755 NE2 HIS A 51 10.473 5.784 -13.613 1.00 0.00 N ATOM 0 H HIS A 51 5.704 3.851 -13.902 1.00 0.00 H new ATOM 0 HA HIS A 51 7.749 3.159 -15.911 1.00 0.00 H new ATOM 0 HB2 HIS A 51 7.727 2.821 -12.885 1.00 0.00 H new ATOM 0 HB3 HIS A 51 8.732 1.812 -13.906 1.00 0.00 H new ATOM 0 HD1 HIS A 51 11.133 2.689 -14.017 1.00 0.00 H new ATOM 0 HD2 HIS A 51 8.264 5.720 -13.492 1.00 0.00 H new ATOM 0 HE1 HIS A 51 12.420 4.877 -13.813 1.00 0.00 H new ATOM 763 N LEU A 52 5.219 1.518 -14.825 1.00 0.00 N ATOM 764 CA LEU A 52 4.340 0.350 -14.918 1.00 0.00 C ATOM 765 C LEU A 52 2.920 0.841 -15.222 1.00 0.00 C ATOM 766 O LEU A 52 2.673 2.044 -15.288 1.00 0.00 O ATOM 767 CB LEU A 52 4.357 -0.440 -13.594 1.00 0.00 C ATOM 768 CG LEU A 52 5.511 -1.450 -13.465 1.00 0.00 C ATOM 769 CD1 LEU A 52 5.499 -2.054 -12.057 1.00 0.00 C ATOM 770 CD2 LEU A 52 5.374 -2.586 -14.486 1.00 0.00 C ATOM 0 H LEU A 52 4.735 2.325 -14.432 1.00 0.00 H new ATOM 0 HA LEU A 52 4.685 -0.313 -15.711 1.00 0.00 H new ATOM 0 HB2 LEU A 52 4.415 0.266 -12.766 1.00 0.00 H new ATOM 0 HB3 LEU A 52 3.412 -0.973 -13.492 1.00 0.00 H new ATOM 0 HG LEU A 52 6.446 -0.922 -13.652 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.315 -2.770 -11.961 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.624 -1.261 -11.320 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.549 -2.561 -11.887 1.00 0.00 H new ATOM 0 HD21 LEU A 52 6.204 -3.282 -14.369 1.00 0.00 H new ATOM 0 HD22 LEU A 52 4.433 -3.112 -14.321 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.387 -2.172 -15.494 1.00 0.00 H new ATOM 782 N SER A 53 1.978 -0.078 -15.431 1.00 0.00 N ATOM 783 CA SER A 53 0.578 0.240 -15.701 1.00 0.00 C ATOM 784 C SER A 53 -0.304 -0.888 -15.171 1.00 0.00 C ATOM 785 O SER A 53 -0.002 -2.054 -15.407 1.00 0.00 O ATOM 786 CB SER A 53 0.391 0.407 -17.210 1.00 0.00 C ATOM 787 OG SER A 53 1.203 1.478 -17.664 1.00 0.00 O ATOM 0 H SER A 53 2.170 -1.080 -15.417 1.00 0.00 H new ATOM 0 HA SER A 53 0.295 1.168 -15.203 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.661 -0.514 -17.726 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.656 0.606 -17.439 1.00 0.00 H new ATOM 0 HG SER A 53 2.022 1.120 -18.066 1.00 0.00 H new ATOM 793 N VAL A 54 -1.373 -0.551 -14.447 1.00 0.00 N ATOM 794 CA VAL A 54 -2.374 -1.523 -14.020 1.00 0.00 C ATOM 795 C VAL A 54 -3.122 -2.018 -15.259 1.00 0.00 C ATOM 796 O VAL A 54 -3.309 -1.277 -16.227 1.00 0.00 O ATOM 797 CB VAL A 54 -3.267 -0.900 -12.923 1.00 0.00 C ATOM 798 CG1 VAL A 54 -4.185 0.226 -13.425 1.00 0.00 C ATOM 799 CG2 VAL A 54 -4.088 -1.968 -12.195 1.00 0.00 C ATOM 0 H VAL A 54 -1.567 0.403 -14.142 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.925 -2.402 -13.557 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.572 -0.440 -12.221 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.778 0.609 -12.595 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.579 1.031 -13.841 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.850 -0.163 -14.196 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.704 -1.495 -11.431 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.729 -2.484 -12.910 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.416 -2.686 -11.726 1.00 0.00 H new ATOM 809 N GLY A 55 -3.555 -3.276 -15.220 1.00 0.00 N ATOM 810 CA GLY A 55 -4.316 -3.888 -16.296 1.00 0.00 C ATOM 811 C GLY A 55 -3.469 -4.113 -17.545 1.00 0.00 C ATOM 812 O GLY A 55 -4.015 -4.109 -18.650 1.00 0.00 O ATOM 0 H GLY A 55 -3.384 -3.901 -14.432 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.720 -4.842 -15.956 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.166 -3.252 -16.545 1.00 0.00 H new ATOM 816 N ASP A 56 -2.158 -4.302 -17.389 1.00 0.00 N ATOM 817 CA ASP A 56 -1.229 -4.552 -18.490 1.00 0.00 C ATOM 818 C ASP A 56 -0.479 -5.846 -18.174 1.00 0.00 C ATOM 819 O ASP A 56 -0.511 -6.316 -17.037 1.00 0.00 O ATOM 820 CB ASP A 56 -0.294 -3.343 -18.654 1.00 0.00 C ATOM 821 CG ASP A 56 0.573 -3.392 -19.920 1.00 0.00 C ATOM 822 OD1 ASP A 56 0.339 -4.219 -20.824 1.00 0.00 O ATOM 823 OD2 ASP A 56 1.521 -2.583 -20.036 1.00 0.00 O ATOM 0 H ASP A 56 -1.704 -4.285 -16.476 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.746 -4.676 -19.442 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.893 -2.433 -18.671 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.357 -3.279 -17.782 1.00 0.00 H new ATOM 828 N GLU A 57 0.160 -6.454 -19.163 1.00 0.00 N ATOM 829 CA GLU A 57 0.888 -7.709 -19.034 1.00 0.00 C ATOM 830 C GLU A 57 2.374 -7.385 -18.922 1.00 0.00 C ATOM 831 O GLU A 57 2.876 -6.518 -19.643 1.00 0.00 O ATOM 832 CB GLU A 57 0.571 -8.572 -20.261 1.00 0.00 C ATOM 833 CG GLU A 57 1.211 -9.964 -20.201 1.00 0.00 C ATOM 834 CD GLU A 57 0.843 -10.809 -21.438 1.00 0.00 C ATOM 835 OE1 GLU A 57 1.546 -10.718 -22.467 1.00 0.00 O ATOM 836 OE2 GLU A 57 -0.153 -11.567 -21.375 1.00 0.00 O ATOM 0 H GLU A 57 0.187 -6.075 -20.109 1.00 0.00 H new ATOM 0 HA GLU A 57 0.596 -8.267 -18.144 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.510 -8.680 -20.352 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.917 -8.058 -21.158 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.295 -9.865 -20.136 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.883 -10.478 -19.297 1.00 0.00 H new ATOM 843 N VAL A 58 3.082 -8.065 -18.026 1.00 0.00 N ATOM 844 CA VAL A 58 4.486 -7.804 -17.720 1.00 0.00 C ATOM 845 C VAL A 58 5.192 -9.121 -17.416 1.00 0.00 C ATOM 846 O VAL A 58 4.601 -10.048 -16.856 1.00 0.00 O ATOM 847 CB VAL A 58 4.613 -6.812 -16.536 1.00 0.00 C ATOM 848 CG1 VAL A 58 4.136 -5.401 -16.918 1.00 0.00 C ATOM 849 CG2 VAL A 58 3.861 -7.256 -15.273 1.00 0.00 C ATOM 0 H VAL A 58 2.687 -8.831 -17.479 1.00 0.00 H new ATOM 0 HA VAL A 58 4.964 -7.343 -18.584 1.00 0.00 H new ATOM 0 HB VAL A 58 5.679 -6.798 -16.307 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.242 -4.737 -16.060 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.738 -5.025 -17.745 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.089 -5.440 -17.220 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.997 -6.512 -14.488 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.799 -7.357 -15.498 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.253 -8.215 -14.935 1.00 0.00 H new ATOM 859 N GLN A 59 6.466 -9.207 -17.796 1.00 0.00 N ATOM 860 CA GLN A 59 7.341 -10.295 -17.385 1.00 0.00 C ATOM 861 C GLN A 59 7.850 -9.934 -15.990 1.00 0.00 C ATOM 862 O GLN A 59 8.198 -8.778 -15.756 1.00 0.00 O ATOM 863 CB GLN A 59 8.496 -10.436 -18.384 1.00 0.00 C ATOM 864 CG GLN A 59 8.011 -10.951 -19.747 1.00 0.00 C ATOM 865 CD GLN A 59 9.126 -10.895 -20.789 1.00 0.00 C ATOM 866 OE1 GLN A 59 9.416 -9.840 -21.339 1.00 0.00 O ATOM 867 NE2 GLN A 59 9.770 -12.015 -21.079 1.00 0.00 N ATOM 0 H GLN A 59 6.918 -8.520 -18.399 1.00 0.00 H new ATOM 0 HA GLN A 59 6.820 -11.252 -17.362 1.00 0.00 H new ATOM 0 HB2 GLN A 59 8.985 -9.470 -18.513 1.00 0.00 H new ATOM 0 HB3 GLN A 59 9.243 -11.120 -17.982 1.00 0.00 H new ATOM 0 HG2 GLN A 59 7.656 -11.977 -19.646 1.00 0.00 H new ATOM 0 HG3 GLN A 59 7.165 -10.353 -20.084 1.00 0.00 H new ATOM 0 HE21 GLN A 59 9.516 -12.885 -20.611 1.00 0.00 H new ATOM 0 HE22 GLN A 59 10.520 -12.008 -21.770 1.00 0.00 H new ATOM 876 N VAL A 60 7.930 -10.899 -15.086 1.00 0.00 N ATOM 877 CA VAL A 60 8.274 -10.716 -13.677 1.00 0.00 C ATOM 878 C VAL A 60 9.281 -11.783 -13.266 1.00 0.00 C ATOM 879 O VAL A 60 9.107 -12.960 -13.591 1.00 0.00 O ATOM 880 CB VAL A 60 7.000 -10.814 -12.805 1.00 0.00 C ATOM 881 CG1 VAL A 60 6.294 -9.462 -12.714 1.00 0.00 C ATOM 882 CG2 VAL A 60 5.980 -11.867 -13.272 1.00 0.00 C ATOM 0 H VAL A 60 7.750 -11.875 -15.321 1.00 0.00 H new ATOM 0 HA VAL A 60 8.715 -9.730 -13.532 1.00 0.00 H new ATOM 0 HB VAL A 60 7.364 -11.133 -11.829 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.402 -9.558 -12.096 1.00 0.00 H new ATOM 0 HG12 VAL A 60 6.967 -8.729 -12.268 1.00 0.00 H new ATOM 0 HG13 VAL A 60 6.009 -9.132 -13.713 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.121 -11.864 -12.601 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.651 -11.631 -14.284 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.445 -12.853 -13.262 1.00 0.00 H new ATOM 892 N LYS A 61 10.320 -11.385 -12.527 1.00 0.00 N ATOM 893 CA LYS A 61 11.255 -12.322 -11.911 1.00 0.00 C ATOM 894 C LYS A 61 10.824 -12.522 -10.463 1.00 0.00 C ATOM 895 O LYS A 61 10.555 -11.543 -9.770 1.00 0.00 O ATOM 896 CB LYS A 61 12.690 -11.782 -12.027 1.00 0.00 C ATOM 897 CG LYS A 61 13.707 -12.832 -11.550 1.00 0.00 C ATOM 898 CD LYS A 61 15.155 -12.353 -11.711 1.00 0.00 C ATOM 899 CE LYS A 61 16.124 -13.419 -11.182 1.00 0.00 C ATOM 900 NZ LYS A 61 17.544 -13.021 -11.346 1.00 0.00 N ATOM 0 H LYS A 61 10.534 -10.405 -12.341 1.00 0.00 H new ATOM 0 HA LYS A 61 11.244 -13.287 -12.418 1.00 0.00 H new ATOM 0 HB2 LYS A 61 12.899 -11.510 -13.062 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.791 -10.874 -11.432 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.519 -13.068 -10.503 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.566 -13.754 -12.114 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.364 -12.149 -12.761 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.299 -11.418 -11.170 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.920 -13.601 -10.127 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.949 -14.358 -11.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.160 -13.772 -10.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.749 -12.873 -12.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.720 -12.139 -10.824 1.00 0.00 H new ATOM 914 N VAL A 62 10.744 -13.767 -10.016 1.00 0.00 N ATOM 915 CA VAL A 62 10.456 -14.131 -8.634 1.00 0.00 C ATOM 916 C VAL A 62 11.706 -13.879 -7.794 1.00 0.00 C ATOM 917 O VAL A 62 12.771 -14.421 -8.097 1.00 0.00 O ATOM 918 CB VAL A 62 10.020 -15.608 -8.583 1.00 0.00 C ATOM 919 CG1 VAL A 62 9.716 -16.068 -7.149 1.00 0.00 C ATOM 920 CG2 VAL A 62 8.761 -15.824 -9.441 1.00 0.00 C ATOM 0 H VAL A 62 10.882 -14.576 -10.622 1.00 0.00 H new ATOM 0 HA VAL A 62 9.643 -13.528 -8.230 1.00 0.00 H new ATOM 0 HB VAL A 62 10.851 -16.196 -8.972 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.412 -17.115 -7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 62 10.609 -15.955 -6.534 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.911 -15.461 -6.735 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.465 -16.872 -9.395 1.00 0.00 H new ATOM 0 HG22 VAL A 62 7.951 -15.201 -9.062 1.00 0.00 H new ATOM 0 HG23 VAL A 62 8.974 -15.552 -10.475 1.00 0.00 H new ATOM 930 N LEU A 63 11.564 -13.109 -6.714 1.00 0.00 N ATOM 931 CA LEU A 63 12.654 -12.757 -5.798 1.00 0.00 C ATOM 932 C LEU A 63 12.436 -13.300 -4.386 1.00 0.00 C ATOM 933 O LEU A 63 13.416 -13.464 -3.661 1.00 0.00 O ATOM 934 CB LEU A 63 12.850 -11.229 -5.770 1.00 0.00 C ATOM 935 CG LEU A 63 14.001 -10.695 -6.647 1.00 0.00 C ATOM 936 CD1 LEU A 63 15.377 -11.170 -6.161 1.00 0.00 C ATOM 937 CD2 LEU A 63 13.825 -11.052 -8.127 1.00 0.00 C ATOM 0 H LEU A 63 10.668 -12.703 -6.444 1.00 0.00 H new ATOM 0 HA LEU A 63 13.560 -13.230 -6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 63 11.922 -10.754 -6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 63 13.028 -10.921 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 63 13.958 -9.610 -6.549 1.00 0.00 H new ATOM 0 HD11 LEU A 63 16.152 -10.766 -6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 63 15.543 -10.822 -5.141 1.00 0.00 H new ATOM 0 HD13 LEU A 63 15.415 -12.259 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 63 14.662 -10.653 -8.700 1.00 0.00 H new ATOM 0 HD22 LEU A 63 13.793 -12.136 -8.239 1.00 0.00 H new ATOM 0 HD23 LEU A 63 12.894 -10.622 -8.497 1.00 0.00 H new ATOM 949 N ALA A 64 11.200 -13.622 -3.989 1.00 0.00 N ATOM 950 CA ALA A 64 10.907 -14.346 -2.751 1.00 0.00 C ATOM 951 C ALA A 64 9.618 -15.138 -2.939 1.00 0.00 C ATOM 952 O ALA A 64 8.766 -14.745 -3.733 1.00 0.00 O ATOM 953 CB ALA A 64 10.764 -13.387 -1.563 1.00 0.00 C ATOM 0 H ALA A 64 10.366 -13.383 -4.526 1.00 0.00 H new ATOM 0 HA ALA A 64 11.736 -15.020 -2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.547 -13.957 -0.660 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.693 -12.834 -1.428 1.00 0.00 H new ATOM 0 HB3 ALA A 64 9.950 -12.688 -1.756 1.00 0.00 H new ATOM 959 N VAL A 65 9.450 -16.204 -2.165 1.00 0.00 N ATOM 960 CA VAL A 65 8.212 -16.974 -2.061 1.00 0.00 C ATOM 961 C VAL A 65 8.049 -17.303 -0.572 1.00 0.00 C ATOM 962 O VAL A 65 9.032 -17.632 0.094 1.00 0.00 O ATOM 963 CB VAL A 65 8.295 -18.253 -2.934 1.00 0.00 C ATOM 964 CG1 VAL A 65 6.995 -19.069 -2.873 1.00 0.00 C ATOM 965 CG2 VAL A 65 8.594 -17.957 -4.411 1.00 0.00 C ATOM 0 H VAL A 65 10.195 -16.570 -1.572 1.00 0.00 H new ATOM 0 HA VAL A 65 7.349 -16.417 -2.427 1.00 0.00 H new ATOM 0 HB VAL A 65 9.123 -18.824 -2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.093 -19.957 -3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 65 6.802 -19.369 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.166 -18.461 -3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.639 -18.893 -4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.805 -17.328 -4.823 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.550 -17.440 -4.492 1.00 0.00 H new ATOM 975 N ASP A 66 6.824 -17.229 -0.055 1.00 0.00 N ATOM 976 CA ASP A 66 6.474 -17.670 1.292 1.00 0.00 C ATOM 977 C ASP A 66 5.089 -18.296 1.210 1.00 0.00 C ATOM 978 O ASP A 66 4.077 -17.597 1.121 1.00 0.00 O ATOM 979 CB ASP A 66 6.519 -16.514 2.302 1.00 0.00 C ATOM 980 CG ASP A 66 6.313 -17.022 3.742 1.00 0.00 C ATOM 981 OD1 ASP A 66 5.409 -17.852 3.980 1.00 0.00 O ATOM 982 OD2 ASP A 66 7.067 -16.578 4.636 1.00 0.00 O ATOM 0 H ASP A 66 6.030 -16.852 -0.573 1.00 0.00 H new ATOM 0 HA ASP A 66 7.200 -18.399 1.653 1.00 0.00 H new ATOM 0 HB2 ASP A 66 7.478 -16.001 2.229 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.747 -15.784 2.057 1.00 0.00 H new ATOM 987 N GLU A 67 5.044 -19.623 1.153 1.00 0.00 N ATOM 988 CA GLU A 67 3.805 -20.367 0.944 1.00 0.00 C ATOM 989 C GLU A 67 2.959 -20.449 2.223 1.00 0.00 C ATOM 990 O GLU A 67 1.787 -20.816 2.144 1.00 0.00 O ATOM 991 CB GLU A 67 4.129 -21.774 0.419 1.00 0.00 C ATOM 992 CG GLU A 67 4.882 -21.756 -0.920 1.00 0.00 C ATOM 993 CD GLU A 67 5.104 -23.178 -1.464 1.00 0.00 C ATOM 994 OE1 GLU A 67 6.084 -23.839 -1.057 1.00 0.00 O ATOM 995 OE2 GLU A 67 4.300 -23.626 -2.316 1.00 0.00 O ATOM 0 H GLU A 67 5.868 -20.216 1.251 1.00 0.00 H new ATOM 0 HA GLU A 67 3.212 -19.830 0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.729 -22.303 1.160 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.202 -22.334 0.301 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.318 -21.171 -1.647 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.844 -21.261 -0.790 1.00 0.00 H new ATOM 1002 N GLU A 68 3.509 -20.098 3.391 1.00 0.00 N ATOM 1003 CA GLU A 68 2.751 -20.064 4.641 1.00 0.00 C ATOM 1004 C GLU A 68 1.928 -18.776 4.669 1.00 0.00 C ATOM 1005 O GLU A 68 0.733 -18.796 4.967 1.00 0.00 O ATOM 1006 CB GLU A 68 3.682 -20.127 5.862 1.00 0.00 C ATOM 1007 CG GLU A 68 4.663 -21.309 5.851 1.00 0.00 C ATOM 1008 CD GLU A 68 3.960 -22.681 5.775 1.00 0.00 C ATOM 1009 OE1 GLU A 68 3.188 -23.022 6.698 1.00 0.00 O ATOM 1010 OE2 GLU A 68 4.204 -23.437 4.811 1.00 0.00 O ATOM 0 H GLU A 68 4.488 -19.831 3.493 1.00 0.00 H new ATOM 0 HA GLU A 68 2.096 -20.934 4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.251 -19.199 5.918 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.074 -20.183 6.765 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.337 -21.206 5.001 1.00 0.00 H new ATOM 0 HG3 GLU A 68 5.277 -21.272 6.751 1.00 0.00 H new ATOM 1017 N LYS A 69 2.553 -17.650 4.302 1.00 0.00 N ATOM 1018 CA LYS A 69 1.868 -16.382 4.071 1.00 0.00 C ATOM 1019 C LYS A 69 1.001 -16.448 2.809 1.00 0.00 C ATOM 1020 O LYS A 69 0.018 -15.711 2.719 1.00 0.00 O ATOM 1021 CB LYS A 69 2.899 -15.254 3.950 1.00 0.00 C ATOM 1022 CG LYS A 69 3.707 -14.972 5.231 1.00 0.00 C ATOM 1023 CD LYS A 69 2.842 -14.494 6.408 1.00 0.00 C ATOM 1024 CE LYS A 69 3.690 -14.043 7.609 1.00 0.00 C ATOM 1025 NZ LYS A 69 4.436 -15.156 8.245 1.00 0.00 N ATOM 0 H LYS A 69 3.561 -17.599 4.157 1.00 0.00 H new ATOM 0 HA LYS A 69 1.212 -16.182 4.918 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.594 -15.501 3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.383 -14.340 3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.237 -15.879 5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.463 -14.217 5.016 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.211 -13.668 6.081 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.176 -15.300 6.718 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.397 -13.280 7.281 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.040 -13.578 8.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.988 -14.790 9.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.765 -15.874 8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.079 -15.585 7.549 1.00 0.00 H new ATOM 1039 N GLY A 70 1.347 -17.308 1.850 1.00 0.00 N ATOM 1040 CA GLY A 70 0.706 -17.351 0.545 1.00 0.00 C ATOM 1041 C GLY A 70 1.071 -16.105 -0.260 1.00 0.00 C ATOM 1042 O GLY A 70 0.187 -15.450 -0.813 1.00 0.00 O ATOM 0 H GLY A 70 2.088 -17.999 1.964 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.019 -18.246 0.007 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.376 -17.413 0.664 1.00 0.00 H new ATOM 1046 N LYS A 71 2.358 -15.739 -0.277 1.00 0.00 N ATOM 1047 CA LYS A 71 2.869 -14.510 -0.884 1.00 0.00 C ATOM 1048 C LYS A 71 4.078 -14.824 -1.758 1.00 0.00 C ATOM 1049 O LYS A 71 4.770 -15.823 -1.554 1.00 0.00 O ATOM 1050 CB LYS A 71 3.254 -13.505 0.213 1.00 0.00 C ATOM 1051 CG LYS A 71 2.029 -12.874 0.891 1.00 0.00 C ATOM 1052 CD LYS A 71 2.443 -11.771 1.874 1.00 0.00 C ATOM 1053 CE LYS A 71 1.199 -11.141 2.515 1.00 0.00 C ATOM 1054 NZ LYS A 71 1.541 -10.053 3.462 1.00 0.00 N ATOM 0 H LYS A 71 3.092 -16.308 0.144 1.00 0.00 H new ATOM 0 HA LYS A 71 2.090 -14.070 -1.507 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.862 -14.008 0.965 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.871 -12.718 -0.221 1.00 0.00 H new ATOM 0 HG2 LYS A 71 1.365 -12.458 0.133 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.467 -13.643 1.420 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.089 -12.186 2.647 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.020 -11.007 1.353 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.550 -10.747 1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.634 -11.912 3.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.668 -9.660 3.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.138 -10.432 4.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.057 -9.304 2.958 1.00 0.00 H new ATOM 1068 N ILE A 72 4.341 -13.937 -2.711 1.00 0.00 N ATOM 1069 CA ILE A 72 5.465 -13.994 -3.637 1.00 0.00 C ATOM 1070 C ILE A 72 5.929 -12.545 -3.783 1.00 0.00 C ATOM 1071 O ILE A 72 5.097 -11.653 -3.971 1.00 0.00 O ATOM 1072 CB ILE A 72 5.020 -14.625 -4.988 1.00 0.00 C ATOM 1073 CG1 ILE A 72 4.489 -16.063 -4.798 1.00 0.00 C ATOM 1074 CG2 ILE A 72 6.181 -14.619 -5.998 1.00 0.00 C ATOM 1075 CD1 ILE A 72 4.049 -16.777 -6.084 1.00 0.00 C ATOM 0 H ILE A 72 3.749 -13.121 -2.866 1.00 0.00 H new ATOM 0 HA ILE A 72 6.281 -14.624 -3.282 1.00 0.00 H new ATOM 0 HB ILE A 72 4.206 -14.015 -5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.266 -16.659 -4.319 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.643 -16.032 -4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.850 -15.064 -6.936 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.502 -13.593 -6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 72 7.015 -15.196 -5.597 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.693 -17.778 -5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.246 -16.212 -6.557 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.895 -16.848 -6.768 1.00 0.00 H new ATOM 1087 N SER A 73 7.235 -12.303 -3.714 1.00 0.00 N ATOM 1088 CA SER A 73 7.817 -11.010 -4.050 1.00 0.00 C ATOM 1089 C SER A 73 8.411 -11.126 -5.447 1.00 0.00 C ATOM 1090 O SER A 73 9.019 -12.144 -5.794 1.00 0.00 O ATOM 1091 CB SER A 73 8.882 -10.588 -3.033 1.00 0.00 C ATOM 1092 OG SER A 73 8.378 -10.658 -1.707 1.00 0.00 O ATOM 0 H SER A 73 7.920 -13.000 -3.423 1.00 0.00 H new ATOM 0 HA SER A 73 7.048 -10.238 -4.024 1.00 0.00 H new ATOM 0 HB2 SER A 73 9.756 -11.233 -3.128 1.00 0.00 H new ATOM 0 HB3 SER A 73 9.211 -9.571 -3.247 1.00 0.00 H new ATOM 0 HG SER A 73 9.077 -10.386 -1.077 1.00 0.00 H new ATOM 1098 N LEU A 74 8.227 -10.084 -6.246 1.00 0.00 N ATOM 1099 CA LEU A 74 8.542 -10.060 -7.668 1.00 0.00 C ATOM 1100 C LEU A 74 9.452 -8.863 -7.941 1.00 0.00 C ATOM 1101 O LEU A 74 9.609 -7.984 -7.093 1.00 0.00 O ATOM 1102 CB LEU A 74 7.234 -9.956 -8.476 1.00 0.00 C ATOM 1103 CG LEU A 74 6.255 -11.138 -8.319 1.00 0.00 C ATOM 1104 CD1 LEU A 74 4.965 -10.852 -9.091 1.00 0.00 C ATOM 1105 CD2 LEU A 74 6.859 -12.455 -8.806 1.00 0.00 C ATOM 0 H LEU A 74 7.841 -9.202 -5.910 1.00 0.00 H new ATOM 0 HA LEU A 74 9.056 -10.973 -7.967 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.720 -9.041 -8.183 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.487 -9.856 -9.531 1.00 0.00 H new ATOM 0 HG LEU A 74 6.040 -11.243 -7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.278 -11.691 -8.976 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.500 -9.947 -8.701 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.196 -10.715 -10.147 1.00 0.00 H new ATOM 0 HD21 LEU A 74 6.134 -13.258 -8.676 1.00 0.00 H new ATOM 0 HD22 LEU A 74 7.119 -12.368 -9.861 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.756 -12.679 -8.229 1.00 0.00 H new ATOM 1117 N SER A 75 10.035 -8.794 -9.131 1.00 0.00 N ATOM 1118 CA SER A 75 10.818 -7.651 -9.570 1.00 0.00 C ATOM 1119 C SER A 75 10.630 -7.456 -11.070 1.00 0.00 C ATOM 1120 O SER A 75 10.407 -8.423 -11.804 1.00 0.00 O ATOM 1121 CB SER A 75 12.284 -7.879 -9.203 1.00 0.00 C ATOM 1122 OG SER A 75 12.409 -7.994 -7.802 1.00 0.00 O ATOM 0 H SER A 75 9.975 -9.540 -9.825 1.00 0.00 H new ATOM 0 HA SER A 75 10.483 -6.741 -9.072 1.00 0.00 H new ATOM 0 HB2 SER A 75 12.654 -8.783 -9.687 1.00 0.00 H new ATOM 0 HB3 SER A 75 12.893 -7.051 -9.566 1.00 0.00 H new ATOM 0 HG SER A 75 13.291 -7.669 -7.525 1.00 0.00 H new ATOM 1128 N ILE A 76 10.751 -6.201 -11.501 1.00 0.00 N ATOM 1129 CA ILE A 76 10.660 -5.772 -12.897 1.00 0.00 C ATOM 1130 C ILE A 76 11.997 -5.167 -13.330 1.00 0.00 C ATOM 1131 O ILE A 76 12.305 -5.163 -14.515 1.00 0.00 O ATOM 1132 CB ILE A 76 9.458 -4.810 -13.082 1.00 0.00 C ATOM 1133 CG1 ILE A 76 8.104 -5.450 -12.737 1.00 0.00 C ATOM 1134 CG2 ILE A 76 9.381 -4.200 -14.490 1.00 0.00 C ATOM 1135 CD1 ILE A 76 7.637 -6.531 -13.713 1.00 0.00 C ATOM 0 H ILE A 76 10.922 -5.424 -10.862 1.00 0.00 H new ATOM 0 HA ILE A 76 10.470 -6.625 -13.548 1.00 0.00 H new ATOM 0 HB ILE A 76 9.653 -4.011 -12.367 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.167 -5.884 -11.739 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.348 -4.666 -12.696 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.518 -3.537 -14.553 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.290 -3.633 -14.691 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.280 -4.997 -15.227 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.674 -6.924 -13.387 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.536 -6.102 -14.710 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.368 -7.339 -13.738 1.00 0.00 H new ATOM 1147 N ARG A 77 12.887 -4.760 -12.413 1.00 0.00 N ATOM 1148 CA ARG A 77 14.266 -4.377 -12.752 1.00 0.00 C ATOM 1149 C ARG A 77 14.980 -5.462 -13.562 1.00 0.00 C ATOM 1150 O ARG A 77 15.827 -5.140 -14.394 1.00 0.00 O ATOM 1151 CB ARG A 77 15.044 -3.992 -11.479 1.00 0.00 C ATOM 1152 CG ARG A 77 15.387 -5.165 -10.541 1.00 0.00 C ATOM 1153 CD ARG A 77 16.036 -4.686 -9.236 1.00 0.00 C ATOM 1154 NE ARG A 77 17.357 -4.066 -9.445 1.00 0.00 N ATOM 1155 CZ ARG A 77 17.935 -3.193 -8.606 1.00 0.00 C ATOM 1156 NH1 ARG A 77 17.364 -2.855 -7.462 1.00 0.00 N ATOM 1157 NH2 ARG A 77 19.104 -2.648 -8.936 1.00 0.00 N ATOM 0 H ARG A 77 12.672 -4.687 -11.419 1.00 0.00 H new ATOM 0 HA ARG A 77 14.225 -3.499 -13.396 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.971 -3.500 -11.774 1.00 0.00 H new ATOM 0 HB3 ARG A 77 14.458 -3.261 -10.922 1.00 0.00 H new ATOM 0 HG2 ARG A 77 14.479 -5.723 -10.311 1.00 0.00 H new ATOM 0 HG3 ARG A 77 16.062 -5.852 -11.051 1.00 0.00 H new ATOM 0 HD2 ARG A 77 15.376 -3.967 -8.751 1.00 0.00 H new ATOM 0 HD3 ARG A 77 16.141 -5.532 -8.557 1.00 0.00 H new ATOM 0 HE ARG A 77 17.869 -4.319 -10.290 1.00 0.00 H new ATOM 0 HH11 ARG A 77 16.465 -3.260 -7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 77 17.823 -2.189 -6.840 1.00 0.00 H new ATOM 0 HH21 ARG A 77 19.551 -2.895 -9.819 1.00 0.00 H new ATOM 0 HH22 ARG A 77 19.553 -1.983 -8.306 1.00 0.00 H new ATOM 1171 N ALA A 78 14.618 -6.724 -13.317 1.00 0.00 N ATOM 1172 CA ALA A 78 15.114 -7.894 -14.028 1.00 0.00 C ATOM 1173 C ALA A 78 14.578 -8.000 -15.465 1.00 0.00 C ATOM 1174 O ALA A 78 15.222 -8.630 -16.299 1.00 0.00 O ATOM 1175 CB ALA A 78 14.692 -9.131 -13.230 1.00 0.00 C ATOM 0 H ALA A 78 13.945 -6.963 -12.589 1.00 0.00 H new ATOM 0 HA ALA A 78 16.198 -7.812 -14.112 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.048 -10.029 -13.735 1.00 0.00 H new ATOM 0 HB2 ALA A 78 15.122 -9.083 -12.230 1.00 0.00 H new ATOM 0 HB3 ALA A 78 13.605 -9.163 -13.156 1.00 0.00 H new ATOM 1181 N THR A 79 13.421 -7.406 -15.757 1.00 0.00 N ATOM 1182 CA THR A 79 12.677 -7.599 -17.003 1.00 0.00 C ATOM 1183 C THR A 79 12.487 -6.300 -17.813 1.00 0.00 C ATOM 1184 O THR A 79 12.052 -6.375 -18.961 1.00 0.00 O ATOM 1185 CB THR A 79 11.343 -8.298 -16.673 1.00 0.00 C ATOM 1186 OG1 THR A 79 10.580 -7.499 -15.800 1.00 0.00 O ATOM 1187 CG2 THR A 79 11.532 -9.649 -15.968 1.00 0.00 C ATOM 0 H THR A 79 12.962 -6.759 -15.116 1.00 0.00 H new ATOM 0 HA THR A 79 13.265 -8.236 -17.664 1.00 0.00 H new ATOM 0 HB THR A 79 10.848 -8.454 -17.632 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.648 -7.802 -15.810 1.00 0.00 H new ATOM 0 HG21 THR A 79 10.557 -10.092 -15.762 1.00 0.00 H new ATOM 0 HG22 THR A 79 12.106 -10.317 -16.610 1.00 0.00 H new ATOM 0 HG23 THR A 79 12.067 -9.498 -15.031 1.00 0.00 H new ATOM 1195 N GLN A 80 12.857 -5.121 -17.279 1.00 0.00 N ATOM 1196 CA GLN A 80 12.870 -3.855 -18.031 1.00 0.00 C ATOM 1197 C GLN A 80 13.783 -3.947 -19.266 1.00 0.00 C ATOM 1198 O GLN A 80 13.569 -3.222 -20.237 1.00 0.00 O ATOM 1199 CB GLN A 80 13.352 -2.672 -17.165 1.00 0.00 C ATOM 1200 CG GLN A 80 12.388 -2.117 -16.098 1.00 0.00 C ATOM 1201 CD GLN A 80 11.090 -1.477 -16.620 1.00 0.00 C ATOM 1202 OE1 GLN A 80 10.891 -1.282 -17.815 1.00 0.00 O ATOM 1203 NE2 GLN A 80 10.182 -1.117 -15.724 1.00 0.00 N ATOM 0 H GLN A 80 13.156 -5.021 -16.309 1.00 0.00 H new ATOM 0 HA GLN A 80 11.840 -3.679 -18.340 1.00 0.00 H new ATOM 0 HB2 GLN A 80 14.268 -2.979 -16.660 1.00 0.00 H new ATOM 0 HB3 GLN A 80 13.616 -1.854 -17.835 1.00 0.00 H new ATOM 0 HG2 GLN A 80 12.121 -2.929 -15.422 1.00 0.00 H new ATOM 0 HG3 GLN A 80 12.923 -1.373 -15.507 1.00 0.00 H new ATOM 0 HE21 GLN A 80 10.352 -1.281 -14.732 1.00 0.00 H new ATOM 0 HE22 GLN A 80 9.314 -0.676 -16.027 1.00 0.00 H new ATOM 1212 N ALA A 81 14.817 -4.797 -19.228 1.00 0.00 N ATOM 1213 CA ALA A 81 15.694 -5.044 -20.366 1.00 0.00 C ATOM 1214 C ALA A 81 14.928 -5.814 -21.448 1.00 0.00 C ATOM 1215 O ALA A 81 14.467 -6.925 -21.194 1.00 0.00 O ATOM 1216 CB ALA A 81 16.930 -5.824 -19.901 1.00 0.00 C ATOM 0 H ALA A 81 15.065 -5.334 -18.397 1.00 0.00 H new ATOM 0 HA ALA A 81 16.026 -4.097 -20.791 1.00 0.00 H new ATOM 0 HB1 ALA A 81 17.585 -6.008 -20.752 1.00 0.00 H new ATOM 0 HB2 ALA A 81 17.465 -5.243 -19.150 1.00 0.00 H new ATOM 0 HB3 ALA A 81 16.619 -6.776 -19.470 1.00 0.00 H new ATOM 1222 N ALA A 82 14.846 -5.222 -22.647 1.00 0.00 N ATOM 1223 CA ALA A 82 14.198 -5.744 -23.858 1.00 0.00 C ATOM 1224 C ALA A 82 12.969 -6.650 -23.590 1.00 0.00 C ATOM 1225 O ALA A 82 13.039 -7.855 -23.848 1.00 0.00 O ATOM 1226 CB ALA A 82 15.259 -6.419 -24.742 1.00 0.00 C ATOM 0 H ALA A 82 15.259 -4.303 -22.808 1.00 0.00 H new ATOM 0 HA ALA A 82 13.769 -4.897 -24.393 1.00 0.00 H new ATOM 0 HB1 ALA A 82 14.787 -6.809 -25.643 1.00 0.00 H new ATOM 0 HB2 ALA A 82 16.020 -5.689 -25.018 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.724 -7.238 -24.192 1.00 0.00 H new ATOM 1232 N PRO A 83 11.856 -6.106 -23.052 1.00 0.00 N ATOM 1233 CA PRO A 83 10.627 -6.860 -22.829 1.00 0.00 C ATOM 1234 C PRO A 83 10.110 -7.536 -24.108 1.00 0.00 C ATOM 1235 O PRO A 83 10.301 -7.034 -25.215 1.00 0.00 O ATOM 1236 CB PRO A 83 9.596 -5.853 -22.301 1.00 0.00 C ATOM 1237 CG PRO A 83 10.440 -4.699 -21.763 1.00 0.00 C ATOM 1238 CD PRO A 83 11.655 -4.715 -22.692 1.00 0.00 C ATOM 0 HA PRO A 83 10.810 -7.669 -22.121 1.00 0.00 H new ATOM 0 HB2 PRO A 83 8.924 -5.520 -23.092 1.00 0.00 H new ATOM 0 HB3 PRO A 83 8.976 -6.291 -21.519 1.00 0.00 H new ATOM 0 HG2 PRO A 83 9.906 -3.750 -21.810 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.723 -4.855 -20.722 1.00 0.00 H new ATOM 0 HD2 PRO A 83 11.479 -4.103 -23.577 1.00 0.00 H new ATOM 0 HD3 PRO A 83 12.535 -4.309 -22.193 1.00 0.00 H new ATOM 1246 N GLU A 84 9.364 -8.624 -23.935 1.00 0.00 N ATOM 1247 CA GLU A 84 8.628 -9.307 -25.007 1.00 0.00 C ATOM 1248 C GLU A 84 7.387 -8.498 -25.443 1.00 0.00 C ATOM 1249 O GLU A 84 6.759 -8.803 -26.458 1.00 0.00 O ATOM 1250 CB GLU A 84 8.257 -10.710 -24.492 1.00 0.00 C ATOM 1251 CG GLU A 84 7.814 -11.717 -25.567 1.00 0.00 C ATOM 1252 CD GLU A 84 8.933 -12.042 -26.580 1.00 0.00 C ATOM 1253 OE1 GLU A 84 9.778 -12.916 -26.287 1.00 0.00 O ATOM 1254 OE2 GLU A 84 8.957 -11.443 -27.676 1.00 0.00 O ATOM 0 H GLU A 84 9.249 -9.070 -23.025 1.00 0.00 H new ATOM 0 HA GLU A 84 9.248 -9.396 -25.899 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.117 -11.123 -23.965 1.00 0.00 H new ATOM 0 HB3 GLU A 84 7.454 -10.609 -23.762 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.489 -12.638 -25.083 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.952 -11.316 -26.101 1.00 0.00 H new ATOM 1261 N LYS A 85 7.013 -7.462 -24.675 1.00 0.00 N ATOM 1262 CA LYS A 85 5.852 -6.602 -24.930 1.00 0.00 C ATOM 1263 C LYS A 85 5.922 -5.987 -26.330 1.00 0.00 C ATOM 1264 O LYS A 85 7.000 -5.650 -26.817 1.00 0.00 O ATOM 1265 CB LYS A 85 5.773 -5.487 -23.871 1.00 0.00 C ATOM 1266 CG LYS A 85 5.589 -6.017 -22.440 1.00 0.00 C ATOM 1267 CD LYS A 85 5.592 -4.906 -21.378 1.00 0.00 C ATOM 1268 CE LYS A 85 4.476 -3.855 -21.513 1.00 0.00 C ATOM 1269 NZ LYS A 85 3.127 -4.452 -21.474 1.00 0.00 N ATOM 0 H LYS A 85 7.527 -7.194 -23.836 1.00 0.00 H new ATOM 0 HA LYS A 85 4.955 -7.218 -24.869 1.00 0.00 H new ATOM 0 HB2 LYS A 85 6.683 -4.889 -23.915 1.00 0.00 H new ATOM 0 HB3 LYS A 85 4.943 -4.823 -24.114 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.649 -6.565 -22.381 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.386 -6.726 -22.217 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.514 -5.368 -20.394 1.00 0.00 H new ATOM 0 HD3 LYS A 85 6.554 -4.395 -21.415 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.570 -3.125 -20.709 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.603 -3.314 -22.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.413 -3.696 -21.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.988 -5.051 -22.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.028 -5.030 -20.615 1.00 0.00 H new ATOM 1283 N LYS A 86 4.751 -5.759 -26.944 1.00 0.00 N ATOM 1284 CA LYS A 86 4.645 -5.053 -28.227 1.00 0.00 C ATOM 1285 C LYS A 86 5.150 -3.608 -28.109 1.00 0.00 C ATOM 1286 O LYS A 86 5.657 -3.067 -29.085 1.00 0.00 O ATOM 1287 CB LYS A 86 3.198 -5.073 -28.744 1.00 0.00 C ATOM 1288 CG LYS A 86 2.610 -6.476 -28.984 1.00 0.00 C ATOM 1289 CD LYS A 86 3.400 -7.366 -29.963 1.00 0.00 C ATOM 1290 CE LYS A 86 3.516 -6.737 -31.358 1.00 0.00 C ATOM 1291 NZ LYS A 86 4.218 -7.621 -32.319 1.00 0.00 N ATOM 0 H LYS A 86 3.853 -6.059 -26.565 1.00 0.00 H new ATOM 0 HA LYS A 86 5.277 -5.576 -28.945 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.565 -4.548 -28.028 1.00 0.00 H new ATOM 0 HB3 LYS A 86 3.154 -4.513 -29.678 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.541 -6.991 -28.026 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.593 -6.366 -29.360 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.398 -7.545 -29.563 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.911 -8.337 -30.044 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.519 -6.512 -31.737 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.050 -5.789 -31.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.271 -7.153 -33.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 5.179 -7.815 -31.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.696 -8.516 -32.413 1.00 0.00 H new ATOM 1305 N GLU A 87 5.032 -3.009 -26.928 1.00 0.00 N ATOM 1306 CA GLU A 87 5.609 -1.714 -26.594 1.00 0.00 C ATOM 1307 C GLU A 87 6.138 -1.843 -25.170 1.00 0.00 C ATOM 1308 O GLU A 87 5.373 -2.109 -24.238 1.00 0.00 O ATOM 1309 CB GLU A 87 4.544 -0.615 -26.752 1.00 0.00 C ATOM 1310 CG GLU A 87 4.976 0.765 -26.229 1.00 0.00 C ATOM 1311 CD GLU A 87 6.303 1.250 -26.838 1.00 0.00 C ATOM 1312 OE1 GLU A 87 6.292 1.885 -27.914 1.00 0.00 O ATOM 1313 OE2 GLU A 87 7.358 0.983 -26.216 1.00 0.00 O ATOM 0 H GLU A 87 4.516 -3.426 -26.154 1.00 0.00 H new ATOM 0 HA GLU A 87 6.426 -1.428 -27.257 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.285 -0.526 -27.807 1.00 0.00 H new ATOM 0 HB3 GLU A 87 3.640 -0.923 -26.226 1.00 0.00 H new ATOM 0 HG2 GLU A 87 4.194 1.492 -26.449 1.00 0.00 H new ATOM 0 HG3 GLU A 87 5.075 0.722 -25.144 1.00 0.00 H new ATOM 1320 N SER A 88 7.452 -1.718 -25.021 1.00 0.00 N ATOM 1321 CA SER A 88 8.168 -1.788 -23.756 1.00 0.00 C ATOM 1322 C SER A 88 7.728 -0.684 -22.789 1.00 0.00 C ATOM 1323 O SER A 88 7.679 -0.919 -21.579 1.00 0.00 O ATOM 1324 CB SER A 88 9.666 -1.657 -24.056 1.00 0.00 C ATOM 1325 OG SER A 88 10.044 -2.519 -25.119 1.00 0.00 O ATOM 0 H SER A 88 8.073 -1.558 -25.814 1.00 0.00 H new ATOM 0 HA SER A 88 7.948 -2.740 -23.273 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.900 -0.625 -24.318 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.243 -1.898 -23.163 1.00 0.00 H new ATOM 0 HG SER A 88 11.003 -2.419 -25.296 1.00 0.00 H new ATOM 1331 N LYS A 89 7.429 0.521 -23.291 1.00 0.00 N ATOM 1332 CA LYS A 89 7.007 1.640 -22.448 1.00 0.00 C ATOM 1333 C LYS A 89 5.643 1.330 -21.813 1.00 0.00 C ATOM 1334 O LYS A 89 4.854 0.604 -22.419 1.00 0.00 O ATOM 1335 CB LYS A 89 6.944 2.938 -23.268 1.00 0.00 C ATOM 1336 CG LYS A 89 8.289 3.402 -23.857 1.00 0.00 C ATOM 1337 CD LYS A 89 9.346 3.743 -22.793 1.00 0.00 C ATOM 1338 CE LYS A 89 10.607 4.295 -23.473 1.00 0.00 C ATOM 1339 NZ LYS A 89 11.671 4.636 -22.499 1.00 0.00 N ATOM 0 H LYS A 89 7.473 0.744 -24.285 1.00 0.00 H new ATOM 0 HA LYS A 89 7.739 1.779 -21.652 1.00 0.00 H new ATOM 0 HB2 LYS A 89 6.235 2.800 -24.085 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.549 3.732 -22.634 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.680 2.619 -24.507 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.119 4.279 -24.481 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.948 4.478 -22.093 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.593 2.853 -22.214 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.988 3.558 -24.180 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.347 5.183 -24.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.501 5.004 -23.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.319 5.359 -21.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.940 3.784 -21.967 1.00 0.00 H new ATOM 1353 N PRO A 90 5.334 1.874 -20.619 1.00 0.00 N ATOM 1354 CA PRO A 90 4.039 1.706 -19.963 1.00 0.00 C ATOM 1355 C PRO A 90 2.908 2.471 -20.677 1.00 0.00 C ATOM 1356 O PRO A 90 3.158 3.415 -21.425 1.00 0.00 O ATOM 1357 CB PRO A 90 4.252 2.210 -18.528 1.00 0.00 C ATOM 1358 CG PRO A 90 5.437 3.170 -18.623 1.00 0.00 C ATOM 1359 CD PRO A 90 6.263 2.603 -19.772 1.00 0.00 C ATOM 0 HA PRO A 90 3.717 0.665 -19.987 1.00 0.00 H new ATOM 0 HB2 PRO A 90 3.363 2.715 -18.150 1.00 0.00 H new ATOM 0 HB3 PRO A 90 4.464 1.386 -17.847 1.00 0.00 H new ATOM 0 HG2 PRO A 90 5.112 4.190 -18.828 1.00 0.00 H new ATOM 0 HG3 PRO A 90 6.007 3.197 -17.694 1.00 0.00 H new ATOM 0 HD2 PRO A 90 6.754 3.401 -20.329 1.00 0.00 H new ATOM 0 HD3 PRO A 90 7.048 1.945 -19.399 1.00 0.00 H new ATOM 1367 N ARG A 91 1.648 2.106 -20.393 1.00 0.00 N ATOM 1368 CA ARG A 91 0.459 2.871 -20.811 1.00 0.00 C ATOM 1369 C ARG A 91 0.425 4.230 -20.089 1.00 0.00 C ATOM 1370 O ARG A 91 -0.045 5.208 -20.662 1.00 0.00 O ATOM 1371 CB ARG A 91 -0.841 2.116 -20.468 1.00 0.00 C ATOM 1372 CG ARG A 91 -1.326 1.001 -21.416 1.00 0.00 C ATOM 1373 CD ARG A 91 -0.379 -0.196 -21.608 1.00 0.00 C ATOM 1374 NE ARG A 91 0.481 -0.003 -22.780 1.00 0.00 N ATOM 1375 CZ ARG A 91 1.798 -0.189 -22.856 1.00 0.00 C ATOM 1376 NH1 ARG A 91 2.479 -0.776 -21.878 1.00 0.00 N ATOM 1377 NH2 ARG A 91 2.462 0.229 -23.911 1.00 0.00 N ATOM 0 H ARG A 91 1.422 1.265 -19.862 1.00 0.00 H new ATOM 0 HA ARG A 91 0.524 3.010 -21.890 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -0.716 1.676 -19.479 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -1.640 2.853 -20.390 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -2.279 0.626 -21.042 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -1.519 1.444 -22.393 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.237 -0.324 -20.718 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -0.961 -1.110 -21.726 1.00 0.00 H new ATOM 0 HE ARG A 91 0.018 0.309 -23.634 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.994 -1.098 -21.041 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.487 -0.905 -21.965 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.969 0.696 -24.672 1.00 0.00 H new ATOM 0 HH22 ARG A 91 3.470 0.086 -23.968 1.00 0.00 H new ATOM 1391 N LYS A 92 0.938 4.261 -18.852 1.00 0.00 N ATOM 1392 CA LYS A 92 0.935 5.383 -17.904 1.00 0.00 C ATOM 1393 C LYS A 92 -0.476 5.768 -17.451 1.00 0.00 C ATOM 1394 O LYS A 92 -1.049 6.717 -17.981 1.00 0.00 O ATOM 1395 CB LYS A 92 1.740 6.592 -18.416 1.00 0.00 C ATOM 1396 CG LYS A 92 3.220 6.268 -18.659 1.00 0.00 C ATOM 1397 CD LYS A 92 4.012 7.556 -18.905 1.00 0.00 C ATOM 1398 CE LYS A 92 5.512 7.264 -19.035 1.00 0.00 C ATOM 1399 NZ LYS A 92 6.315 8.505 -18.972 1.00 0.00 N ATOM 0 H LYS A 92 1.400 3.441 -18.459 1.00 0.00 H new ATOM 0 HA LYS A 92 1.453 5.027 -17.014 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.295 6.951 -19.344 1.00 0.00 H new ATOM 0 HB3 LYS A 92 1.666 7.404 -17.692 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.630 5.740 -17.798 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.318 5.603 -19.517 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.652 8.040 -19.813 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.844 8.253 -18.084 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.822 6.588 -18.238 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.704 6.753 -19.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.284 8.309 -19.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.885 9.228 -19.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.341 8.852 -17.992 1.00 0.00 H new ATOM 1413 N PRO A 93 -1.075 5.052 -16.477 1.00 0.00 N ATOM 1414 CA PRO A 93 -2.329 5.460 -15.854 1.00 0.00 C ATOM 1415 C PRO A 93 -2.294 6.928 -15.413 1.00 0.00 C ATOM 1416 O PRO A 93 -1.261 7.424 -14.967 1.00 0.00 O ATOM 1417 CB PRO A 93 -2.531 4.525 -14.658 1.00 0.00 C ATOM 1418 CG PRO A 93 -1.731 3.282 -15.040 1.00 0.00 C ATOM 1419 CD PRO A 93 -0.561 3.858 -15.839 1.00 0.00 C ATOM 0 HA PRO A 93 -3.156 5.386 -16.560 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -2.164 4.970 -13.733 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -3.585 4.293 -14.503 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.389 2.736 -14.161 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -2.324 2.588 -15.636 1.00 0.00 H new ATOM 0 HD2 PRO A 93 0.281 4.093 -15.187 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.201 3.142 -16.578 1.00 0.00 H new ATOM 1427 N LYS A 94 -3.443 7.608 -15.525 1.00 0.00 N ATOM 1428 CA LYS A 94 -3.647 9.036 -15.211 1.00 0.00 C ATOM 1429 C LYS A 94 -2.755 10.005 -16.010 1.00 0.00 C ATOM 1430 O LYS A 94 -2.838 11.211 -15.784 1.00 0.00 O ATOM 1431 CB LYS A 94 -3.555 9.281 -13.689 1.00 0.00 C ATOM 1432 CG LYS A 94 -4.521 8.411 -12.867 1.00 0.00 C ATOM 1433 CD LYS A 94 -4.438 8.755 -11.373 1.00 0.00 C ATOM 1434 CE LYS A 94 -5.403 7.872 -10.572 1.00 0.00 C ATOM 1435 NZ LYS A 94 -5.364 8.170 -9.121 1.00 0.00 N ATOM 0 H LYS A 94 -4.299 7.160 -15.852 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.659 9.270 -15.542 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.534 9.087 -13.359 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.762 10.332 -13.485 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.541 8.560 -13.222 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.282 7.358 -13.015 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.419 8.610 -11.015 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.683 9.806 -11.220 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.418 8.016 -10.943 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.151 6.824 -10.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.032 7.549 -8.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.403 8.007 -8.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.630 9.163 -8.963 1.00 0.00 H new ATOM 1449 N ALA A 95 -1.954 9.519 -16.955 1.00 0.00 N ATOM 1450 CA ALA A 95 -1.090 10.306 -17.838 1.00 0.00 C ATOM 1451 C ALA A 95 -0.943 9.546 -19.165 1.00 0.00 C ATOM 1452 O ALA A 95 0.162 9.418 -19.694 1.00 0.00 O ATOM 1453 CB ALA A 95 0.257 10.549 -17.141 1.00 0.00 C ATOM 0 H ALA A 95 -1.885 8.518 -17.136 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.519 11.285 -18.054 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.904 11.134 -17.794 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.092 11.093 -16.211 1.00 0.00 H new ATOM 0 HB3 ALA A 95 0.732 9.592 -16.923 1.00 0.00 H new ATOM 1459 N ALA A 96 -2.063 8.985 -19.647 1.00 0.00 N ATOM 1460 CA ALA A 96 -2.106 8.039 -20.758 1.00 0.00 C ATOM 1461 C ALA A 96 -1.303 8.531 -21.962 1.00 0.00 C ATOM 1462 O ALA A 96 -1.511 9.651 -22.439 1.00 0.00 O ATOM 1463 CB ALA A 96 -3.563 7.757 -21.145 1.00 0.00 C ATOM 0 H ALA A 96 -2.985 9.186 -19.260 1.00 0.00 H new ATOM 0 HA ALA A 96 -1.639 7.111 -20.429 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.589 7.050 -21.975 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.091 7.333 -20.291 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.046 8.687 -21.445 1.00 0.00 H new ATOM 1469 N GLN A 97 -0.402 7.676 -22.451 1.00 0.00 N ATOM 1470 CA GLN A 97 0.311 7.903 -23.704 1.00 0.00 C ATOM 1471 C GLN A 97 -0.654 7.799 -24.900 1.00 0.00 C ATOM 1472 O GLN A 97 -1.847 7.526 -24.738 1.00 0.00 O ATOM 1473 CB GLN A 97 1.504 6.934 -23.815 1.00 0.00 C ATOM 1474 CG GLN A 97 2.501 7.099 -22.654 1.00 0.00 C ATOM 1475 CD GLN A 97 3.928 6.746 -23.073 1.00 0.00 C ATOM 1476 OE1 GLN A 97 4.637 7.562 -23.653 1.00 0.00 O ATOM 1477 NE2 GLN A 97 4.399 5.542 -22.793 1.00 0.00 N ATOM 0 H GLN A 97 -0.148 6.805 -21.985 1.00 0.00 H new ATOM 0 HA GLN A 97 0.716 8.915 -23.716 1.00 0.00 H new ATOM 0 HB2 GLN A 97 1.136 5.908 -23.832 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.020 7.103 -24.760 1.00 0.00 H new ATOM 0 HG2 GLN A 97 2.472 8.128 -22.294 1.00 0.00 H new ATOM 0 HG3 GLN A 97 2.199 6.462 -21.823 1.00 0.00 H new ATOM 0 HE21 GLN A 97 3.810 4.863 -22.311 1.00 0.00 H new ATOM 0 HE22 GLN A 97 5.351 5.292 -23.059 1.00 0.00 H new ATOM 1486 N VAL A 98 -0.134 8.045 -26.107 1.00 0.00 N ATOM 1487 CA VAL A 98 -0.890 7.960 -27.364 1.00 0.00 C ATOM 1488 C VAL A 98 -1.557 6.586 -27.535 1.00 0.00 C ATOM 1489 O VAL A 98 -1.131 5.594 -26.943 1.00 0.00 O ATOM 1490 CB VAL A 98 0.019 8.331 -28.560 1.00 0.00 C ATOM 1491 CG1 VAL A 98 0.458 9.803 -28.479 1.00 0.00 C ATOM 1492 CG2 VAL A 98 1.266 7.445 -28.682 1.00 0.00 C ATOM 0 H VAL A 98 0.841 8.314 -26.242 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.703 8.686 -27.329 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.589 8.164 -29.449 1.00 0.00 H new ATOM 0 HG11 VAL A 98 1.096 10.040 -29.330 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.422 10.446 -28.495 1.00 0.00 H new ATOM 0 HG13 VAL A 98 1.011 9.967 -27.554 1.00 0.00 H new ATOM 0 HG21 VAL A 98 1.856 7.763 -29.542 1.00 0.00 H new ATOM 0 HG22 VAL A 98 1.867 7.535 -27.777 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.963 6.406 -28.814 1.00 0.00 H new ATOM 1502 N SER A 99 -2.611 6.550 -28.355 1.00 0.00 N ATOM 1503 CA SER A 99 -3.440 5.373 -28.610 1.00 0.00 C ATOM 1504 C SER A 99 -2.616 4.172 -29.098 1.00 0.00 C ATOM 1505 O SER A 99 -1.558 4.327 -29.710 1.00 0.00 O ATOM 1506 CB SER A 99 -4.522 5.750 -29.631 1.00 0.00 C ATOM 1507 OG SER A 99 -5.137 6.988 -29.290 1.00 0.00 O ATOM 0 H SER A 99 -2.920 7.370 -28.877 1.00 0.00 H new ATOM 0 HA SER A 99 -3.902 5.061 -27.673 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.080 5.821 -30.625 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.277 4.965 -29.673 1.00 0.00 H new ATOM 0 HG SER A 99 -5.821 7.208 -29.956 1.00 0.00 H new ATOM 1513 N GLU A 100 -3.145 2.971 -28.868 1.00 0.00 N ATOM 1514 CA GLU A 100 -2.522 1.690 -29.196 1.00 0.00 C ATOM 1515 C GLU A 100 -3.609 0.757 -29.749 1.00 0.00 C ATOM 1516 O GLU A 100 -4.802 1.021 -29.584 1.00 0.00 O ATOM 1517 CB GLU A 100 -1.868 1.074 -27.943 1.00 0.00 C ATOM 1518 CG GLU A 100 -0.778 1.960 -27.320 1.00 0.00 C ATOM 1519 CD GLU A 100 -0.077 1.285 -26.130 1.00 0.00 C ATOM 1520 OE1 GLU A 100 -0.729 1.005 -25.100 1.00 0.00 O ATOM 1521 OE2 GLU A 100 1.149 1.052 -26.195 1.00 0.00 O ATOM 0 H GLU A 100 -4.059 2.860 -28.429 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.740 1.834 -29.942 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.640 0.883 -27.197 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.434 0.110 -28.207 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.037 2.208 -28.081 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.223 2.899 -26.990 1.00 0.00 H new ATOM 1528 N GLU A 101 -3.201 -0.337 -30.396 1.00 0.00 N ATOM 1529 CA GLU A 101 -4.123 -1.323 -30.971 1.00 0.00 C ATOM 1530 C GLU A 101 -4.923 -2.050 -29.876 1.00 0.00 C ATOM 1531 O GLU A 101 -6.056 -2.466 -30.115 1.00 0.00 O ATOM 1532 CB GLU A 101 -3.309 -2.301 -31.834 1.00 0.00 C ATOM 1533 CG GLU A 101 -4.183 -3.269 -32.644 1.00 0.00 C ATOM 1534 CD GLU A 101 -3.339 -4.138 -33.598 1.00 0.00 C ATOM 1535 OE1 GLU A 101 -2.868 -5.220 -33.181 1.00 0.00 O ATOM 1536 OE2 GLU A 101 -3.152 -3.749 -34.772 1.00 0.00 O ATOM 0 H GLU A 101 -2.217 -0.566 -30.537 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.859 -0.819 -31.597 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.678 -1.733 -32.518 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.644 -2.876 -31.190 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.741 -3.912 -31.963 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.916 -2.703 -33.220 1.00 0.00 H new ATOM 1543 N ALA A 102 -4.341 -2.191 -28.677 1.00 0.00 N ATOM 1544 CA ALA A 102 -4.960 -2.852 -27.533 1.00 0.00 C ATOM 1545 C ALA A 102 -6.318 -2.213 -27.215 1.00 0.00 C ATOM 1546 O ALA A 102 -6.382 -1.055 -26.798 1.00 0.00 O ATOM 1547 CB ALA A 102 -4.010 -2.799 -26.330 1.00 0.00 C ATOM 0 H ALA A 102 -3.405 -1.838 -28.477 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.144 -3.899 -27.773 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.475 -3.293 -25.477 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.078 -3.306 -26.580 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -3.801 -1.760 -26.077 1.00 0.00 H new ATOM 1553 N SER A 103 -7.387 -2.991 -27.396 1.00 0.00 N ATOM 1554 CA SER A 103 -8.782 -2.553 -27.260 1.00 0.00 C ATOM 1555 C SER A 103 -9.627 -3.607 -26.519 1.00 0.00 C ATOM 1556 O SER A 103 -10.857 -3.543 -26.516 1.00 0.00 O ATOM 1557 CB SER A 103 -9.349 -2.264 -28.661 1.00 0.00 C ATOM 1558 OG SER A 103 -8.530 -1.374 -29.403 1.00 0.00 O ATOM 0 H SER A 103 -7.305 -3.976 -27.650 1.00 0.00 H new ATOM 0 HA SER A 103 -8.820 -1.643 -26.662 1.00 0.00 H new ATOM 0 HB2 SER A 103 -9.452 -3.201 -29.209 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.348 -1.839 -28.565 1.00 0.00 H new ATOM 0 HG SER A 103 -7.681 -1.814 -29.619 1.00 0.00 H new ATOM 1564 N THR A 104 -8.971 -4.603 -25.923 1.00 0.00 N ATOM 1565 CA THR A 104 -9.571 -5.766 -25.270 1.00 0.00 C ATOM 1566 C THR A 104 -10.481 -5.327 -24.104 1.00 0.00 C ATOM 1567 O THR A 104 -10.142 -4.366 -23.406 1.00 0.00 O ATOM 1568 CB THR A 104 -8.404 -6.659 -24.789 1.00 0.00 C ATOM 1569 OG1 THR A 104 -7.361 -6.678 -25.756 1.00 0.00 O ATOM 1570 CG2 THR A 104 -8.821 -8.107 -24.514 1.00 0.00 C ATOM 0 H THR A 104 -7.952 -4.621 -25.881 1.00 0.00 H new ATOM 0 HA THR A 104 -10.208 -6.322 -25.957 1.00 0.00 H new ATOM 0 HB THR A 104 -8.065 -6.219 -23.851 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.629 -7.246 -25.436 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.955 -8.678 -24.180 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.587 -8.124 -23.739 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.218 -8.551 -25.427 1.00 0.00 H new ATOM 1578 N PRO A 105 -11.585 -6.053 -23.809 1.00 0.00 N ATOM 1579 CA PRO A 105 -12.403 -5.864 -22.608 1.00 0.00 C ATOM 1580 C PRO A 105 -11.628 -5.857 -21.279 1.00 0.00 C ATOM 1581 O PRO A 105 -12.159 -5.387 -20.273 1.00 0.00 O ATOM 1582 CB PRO A 105 -13.445 -6.984 -22.627 1.00 0.00 C ATOM 1583 CG PRO A 105 -13.611 -7.274 -24.117 1.00 0.00 C ATOM 1584 CD PRO A 105 -12.201 -7.054 -24.668 1.00 0.00 C ATOM 0 HA PRO A 105 -12.846 -4.869 -22.645 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -13.103 -7.863 -22.081 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.383 -6.670 -22.170 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.960 -8.291 -24.294 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -14.335 -6.604 -24.581 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.629 -7.982 -24.658 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -12.235 -6.712 -25.702 1.00 0.00 H new ATOM 1592 N GLN A 106 -10.379 -6.338 -21.268 1.00 0.00 N ATOM 1593 CA GLN A 106 -9.442 -6.204 -20.152 1.00 0.00 C ATOM 1594 C GLN A 106 -9.414 -4.769 -19.609 1.00 0.00 C ATOM 1595 O GLN A 106 -9.354 -4.594 -18.398 1.00 0.00 O ATOM 1596 CB GLN A 106 -8.053 -6.670 -20.616 1.00 0.00 C ATOM 1597 CG GLN A 106 -6.991 -6.674 -19.502 1.00 0.00 C ATOM 1598 CD GLN A 106 -5.682 -7.301 -19.981 1.00 0.00 C ATOM 1599 OE1 GLN A 106 -5.650 -8.453 -20.413 1.00 0.00 O ATOM 1600 NE2 GLN A 106 -4.571 -6.590 -19.928 1.00 0.00 N ATOM 0 H GLN A 106 -9.983 -6.845 -22.059 1.00 0.00 H new ATOM 0 HA GLN A 106 -9.770 -6.833 -19.325 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -8.137 -7.676 -21.028 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -7.715 -6.022 -21.424 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -6.807 -5.652 -19.170 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -7.367 -7.226 -18.641 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.593 -5.635 -19.571 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.690 -6.996 -20.244 1.00 0.00 H new ATOM 1609 N GLY A 107 -9.521 -3.752 -20.472 1.00 0.00 N ATOM 1610 CA GLY A 107 -9.541 -2.353 -20.055 1.00 0.00 C ATOM 1611 C GLY A 107 -10.661 -2.054 -19.051 1.00 0.00 C ATOM 1612 O GLY A 107 -10.440 -1.317 -18.093 1.00 0.00 O ATOM 0 H GLY A 107 -9.596 -3.881 -21.481 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.580 -2.097 -19.609 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.665 -1.718 -20.932 1.00 0.00 H new ATOM 1616 N PHE A 108 -11.843 -2.655 -19.237 1.00 0.00 N ATOM 1617 CA PHE A 108 -12.935 -2.577 -18.271 1.00 0.00 C ATOM 1618 C PHE A 108 -12.652 -3.515 -17.094 1.00 0.00 C ATOM 1619 O PHE A 108 -12.715 -3.088 -15.946 1.00 0.00 O ATOM 1620 CB PHE A 108 -14.262 -2.935 -18.962 1.00 0.00 C ATOM 1621 CG PHE A 108 -15.450 -3.048 -18.025 1.00 0.00 C ATOM 1622 CD1 PHE A 108 -16.235 -1.917 -17.727 1.00 0.00 C ATOM 1623 CD2 PHE A 108 -15.770 -4.293 -17.445 1.00 0.00 C ATOM 1624 CE1 PHE A 108 -17.333 -2.031 -16.854 1.00 0.00 C ATOM 1625 CE2 PHE A 108 -16.854 -4.400 -16.555 1.00 0.00 C ATOM 1626 CZ PHE A 108 -17.641 -3.272 -16.266 1.00 0.00 C ATOM 0 H PHE A 108 -12.065 -3.209 -20.064 1.00 0.00 H new ATOM 0 HA PHE A 108 -13.014 -1.561 -17.884 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -14.480 -2.178 -19.715 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -14.139 -3.882 -19.488 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -15.994 -0.961 -18.169 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.181 -5.166 -17.685 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -17.940 -1.165 -16.635 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -17.082 -5.350 -16.093 1.00 0.00 H new ATOM 0 HZ PHE A 108 -18.481 -3.357 -15.593 1.00 0.00 H new ATOM 1636 N ASN A 109 -12.319 -4.782 -17.374 1.00 0.00 N ATOM 1637 CA ASN A 109 -12.172 -5.833 -16.355 1.00 0.00 C ATOM 1638 C ASN A 109 -11.083 -5.527 -15.316 1.00 0.00 C ATOM 1639 O ASN A 109 -11.105 -6.084 -14.223 1.00 0.00 O ATOM 1640 CB ASN A 109 -11.898 -7.179 -17.041 1.00 0.00 C ATOM 1641 CG ASN A 109 -11.831 -8.328 -16.036 1.00 0.00 C ATOM 1642 OD1 ASN A 109 -10.763 -8.850 -15.746 1.00 0.00 O ATOM 1643 ND2 ASN A 109 -12.970 -8.755 -15.506 1.00 0.00 N ATOM 0 H ASN A 109 -12.142 -5.111 -18.323 1.00 0.00 H new ATOM 0 HA ASN A 109 -13.111 -5.877 -15.803 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -12.682 -7.381 -17.771 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -10.958 -7.122 -17.590 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -12.965 -9.531 -14.844 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -13.850 -8.307 -15.760 1.00 0.00 H new ATOM 1650 N THR A 110 -10.159 -4.625 -15.639 1.00 0.00 N ATOM 1651 CA THR A 110 -9.154 -4.083 -14.726 1.00 0.00 C ATOM 1652 C THR A 110 -9.778 -3.442 -13.468 1.00 0.00 C ATOM 1653 O THR A 110 -9.067 -3.318 -12.467 1.00 0.00 O ATOM 1654 CB THR A 110 -8.269 -3.105 -15.526 1.00 0.00 C ATOM 1655 OG1 THR A 110 -7.604 -3.807 -16.560 1.00 0.00 O ATOM 1656 CG2 THR A 110 -7.171 -2.416 -14.712 1.00 0.00 C ATOM 0 H THR A 110 -10.087 -4.237 -16.579 1.00 0.00 H new ATOM 0 HA THR A 110 -8.537 -4.892 -14.335 1.00 0.00 H new ATOM 0 HB THR A 110 -8.958 -2.341 -15.886 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.218 -3.941 -17.312 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.602 -1.749 -15.360 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.624 -1.840 -13.905 1.00 0.00 H new ATOM 0 HG23 THR A 110 -6.504 -3.168 -14.291 1.00 0.00 H new ATOM 1664 N LEU A 111 -11.059 -3.035 -13.479 1.00 0.00 N ATOM 1665 CA LEU A 111 -11.697 -2.407 -12.316 1.00 0.00 C ATOM 1666 C LEU A 111 -11.518 -3.263 -11.057 1.00 0.00 C ATOM 1667 O LEU A 111 -11.760 -4.471 -11.065 1.00 0.00 O ATOM 1668 CB LEU A 111 -13.159 -1.995 -12.592 1.00 0.00 C ATOM 1669 CG LEU A 111 -14.276 -3.022 -12.295 1.00 0.00 C ATOM 1670 CD1 LEU A 111 -15.643 -2.333 -12.408 1.00 0.00 C ATOM 1671 CD2 LEU A 111 -14.276 -4.230 -13.238 1.00 0.00 C ATOM 0 H LEU A 111 -11.674 -3.132 -14.287 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.180 -1.467 -12.120 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -13.368 -1.098 -12.009 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.234 -1.717 -13.643 1.00 0.00 H new ATOM 0 HG LEU A 111 -14.084 -3.393 -11.288 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -16.433 -3.055 -12.199 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -15.699 -1.516 -11.689 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.769 -1.939 -13.416 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.088 -4.904 -12.966 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -14.415 -3.890 -14.264 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.325 -4.756 -13.156 1.00 0.00 H new ATOM 1683 N LYS A 112 -11.050 -2.640 -9.974 1.00 0.00 N ATOM 1684 CA LYS A 112 -10.619 -3.338 -8.762 1.00 0.00 C ATOM 1685 C LYS A 112 -11.780 -3.579 -7.798 1.00 0.00 C ATOM 1686 O LYS A 112 -11.634 -4.368 -6.866 1.00 0.00 O ATOM 1687 CB LYS A 112 -9.499 -2.546 -8.067 1.00 0.00 C ATOM 1688 CG LYS A 112 -8.269 -2.341 -8.968 1.00 0.00 C ATOM 1689 CD LYS A 112 -7.086 -1.659 -8.264 1.00 0.00 C ATOM 1690 CE LYS A 112 -7.152 -0.121 -8.206 1.00 0.00 C ATOM 1691 NZ LYS A 112 -8.143 0.413 -7.243 1.00 0.00 N ATOM 0 H LYS A 112 -10.959 -1.626 -9.913 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.238 -4.315 -9.060 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.884 -1.574 -7.759 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.197 -3.071 -7.161 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -7.944 -3.310 -9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.559 -1.742 -9.831 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.021 -2.042 -7.246 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.166 -1.948 -8.773 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.166 0.263 -7.945 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.389 0.258 -9.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.858 1.368 -6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.079 0.456 -7.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.189 -0.209 -6.411 1.00 0.00 H new ATOM 1705 N ASP A 113 -12.915 -2.913 -8.000 1.00 0.00 N ATOM 1706 CA ASP A 113 -14.111 -3.039 -7.168 1.00 0.00 C ATOM 1707 C ASP A 113 -15.336 -2.751 -8.032 1.00 0.00 C ATOM 1708 O ASP A 113 -15.227 -2.109 -9.082 1.00 0.00 O ATOM 1709 CB ASP A 113 -14.037 -2.058 -5.986 1.00 0.00 C ATOM 1710 CG ASP A 113 -15.227 -2.185 -5.013 1.00 0.00 C ATOM 1711 OD1 ASP A 113 -15.776 -3.303 -4.863 1.00 0.00 O ATOM 1712 OD2 ASP A 113 -15.587 -1.175 -4.373 1.00 0.00 O ATOM 0 H ASP A 113 -13.032 -2.252 -8.768 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.181 -4.048 -6.763 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.110 -2.228 -5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -13.998 -1.039 -6.370 1.00 0.00 H new ATOM 1717 N LYS A 114 -16.508 -3.232 -7.611 1.00 0.00 N ATOM 1718 CA LYS A 114 -17.771 -2.975 -8.292 1.00 0.00 C ATOM 1719 C LYS A 114 -17.990 -1.463 -8.364 1.00 0.00 C ATOM 1720 O LYS A 114 -17.797 -0.761 -7.374 1.00 0.00 O ATOM 1721 CB LYS A 114 -18.932 -3.651 -7.542 1.00 0.00 C ATOM 1722 CG LYS A 114 -18.830 -5.182 -7.422 1.00 0.00 C ATOM 1723 CD LYS A 114 -18.924 -5.951 -8.752 1.00 0.00 C ATOM 1724 CE LYS A 114 -20.277 -5.808 -9.472 1.00 0.00 C ATOM 1725 NZ LYS A 114 -21.400 -6.436 -8.730 1.00 0.00 N ATOM 0 H LYS A 114 -16.604 -3.816 -6.780 1.00 0.00 H new ATOM 0 HA LYS A 114 -17.736 -3.389 -9.300 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -18.992 -3.227 -6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -19.864 -3.403 -8.049 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -17.883 -5.431 -6.943 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -19.623 -5.532 -6.761 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.133 -5.602 -9.416 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.737 -7.008 -8.561 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -20.493 -4.750 -9.620 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -20.205 -6.260 -10.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -22.283 -6.307 -9.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -21.212 -7.452 -8.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -21.492 -5.989 -7.795 1.00 0.00 H new ATOM 1739 N LEU A 115 -18.457 -0.991 -9.527 1.00 0.00 N ATOM 1740 CA LEU A 115 -18.793 0.412 -9.795 1.00 0.00 C ATOM 1741 C LEU A 115 -17.641 1.385 -9.470 1.00 0.00 C ATOM 1742 O LEU A 115 -17.893 2.546 -9.147 1.00 0.00 O ATOM 1743 CB LEU A 115 -20.105 0.770 -9.063 1.00 0.00 C ATOM 1744 CG LEU A 115 -20.922 1.849 -9.803 1.00 0.00 C ATOM 1745 CD1 LEU A 115 -21.941 1.192 -10.743 1.00 0.00 C ATOM 1746 CD2 LEU A 115 -21.671 2.744 -8.813 1.00 0.00 C ATOM 0 H LEU A 115 -18.616 -1.595 -10.333 1.00 0.00 H new ATOM 0 HA LEU A 115 -18.949 0.528 -10.868 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.712 -0.129 -8.953 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -19.872 1.122 -8.058 1.00 0.00 H new ATOM 0 HG LEU A 115 -20.224 2.457 -10.378 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -22.511 1.965 -11.259 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -21.417 0.577 -11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -22.620 0.566 -10.164 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -22.239 3.496 -9.360 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -22.353 2.137 -8.217 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -20.955 3.237 -8.155 1.00 0.00 H new ATOM 1758 N GLU A 116 -16.382 0.932 -9.521 1.00 0.00 N ATOM 1759 CA GLU A 116 -15.211 1.779 -9.272 1.00 0.00 C ATOM 1760 C GLU A 116 -15.207 2.975 -10.239 1.00 0.00 C ATOM 1761 O GLU A 116 -15.579 2.841 -11.403 1.00 0.00 O ATOM 1762 CB GLU A 116 -13.938 0.924 -9.379 1.00 0.00 C ATOM 1763 CG GLU A 116 -12.650 1.740 -9.198 1.00 0.00 C ATOM 1764 CD GLU A 116 -11.407 0.847 -9.095 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -11.068 0.158 -10.081 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -10.748 0.843 -8.028 1.00 0.00 O ATOM 0 H GLU A 116 -16.147 -0.037 -9.737 1.00 0.00 H new ATOM 0 HA GLU A 116 -15.248 2.192 -8.264 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -13.972 0.137 -8.626 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -13.917 0.434 -10.352 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.535 2.425 -10.038 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.732 2.350 -8.299 1.00 0.00 H new ATOM 1773 N GLU A 117 -14.800 4.152 -9.746 1.00 0.00 N ATOM 1774 CA GLU A 117 -14.872 5.434 -10.467 1.00 0.00 C ATOM 1775 C GLU A 117 -16.264 5.682 -11.081 1.00 0.00 C ATOM 1776 O GLU A 117 -16.398 6.354 -12.105 1.00 0.00 O ATOM 1777 CB GLU A 117 -13.709 5.560 -11.473 1.00 0.00 C ATOM 1778 CG GLU A 117 -12.335 5.620 -10.789 1.00 0.00 C ATOM 1779 CD GLU A 117 -11.204 5.843 -11.812 1.00 0.00 C ATOM 1780 OE1 GLU A 117 -10.654 4.857 -12.347 1.00 0.00 O ATOM 1781 OE2 GLU A 117 -10.841 7.014 -12.069 1.00 0.00 O ATOM 0 H GLU A 117 -14.401 4.244 -8.812 1.00 0.00 H new ATOM 0 HA GLU A 117 -14.743 6.241 -9.746 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.733 4.712 -12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.850 6.458 -12.074 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -12.328 6.426 -10.055 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.157 4.692 -10.245 1.00 0.00 H new ATOM 1788 N TRP A 118 -17.308 5.147 -10.436 1.00 0.00 N ATOM 1789 CA TRP A 118 -18.711 5.221 -10.847 1.00 0.00 C ATOM 1790 C TRP A 118 -18.952 4.686 -12.268 1.00 0.00 C ATOM 1791 O TRP A 118 -19.897 5.124 -12.926 1.00 0.00 O ATOM 1792 CB TRP A 118 -19.254 6.646 -10.610 1.00 0.00 C ATOM 1793 CG TRP A 118 -18.989 7.231 -9.254 1.00 0.00 C ATOM 1794 CD1 TRP A 118 -17.977 8.068 -8.954 1.00 0.00 C ATOM 1795 CD2 TRP A 118 -19.722 7.029 -8.009 1.00 0.00 C ATOM 1796 NE1 TRP A 118 -18.018 8.394 -7.609 1.00 0.00 N ATOM 1797 CE2 TRP A 118 -19.077 7.774 -6.975 1.00 0.00 C ATOM 1798 CE3 TRP A 118 -20.871 6.291 -7.642 1.00 0.00 C ATOM 1799 CZ2 TRP A 118 -19.538 7.779 -5.650 1.00 0.00 C ATOM 1800 CZ3 TRP A 118 -21.344 6.287 -6.320 1.00 0.00 C ATOM 1801 CH2 TRP A 118 -20.684 7.026 -5.319 1.00 0.00 C ATOM 0 H TRP A 118 -17.188 4.624 -9.568 1.00 0.00 H new ATOM 0 HA TRP A 118 -19.290 4.546 -10.217 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -18.822 7.308 -11.361 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -20.331 6.636 -10.776 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -17.243 8.431 -9.658 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -17.352 9.012 -7.146 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -21.395 5.719 -8.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -19.022 8.352 -4.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -22.223 5.712 -6.068 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -21.053 7.016 -4.304 1.00 0.00 H new ATOM 1812 N ILE A 119 -18.112 3.764 -12.766 1.00 0.00 N ATOM 1813 CA ILE A 119 -18.322 3.140 -14.073 1.00 0.00 C ATOM 1814 C ILE A 119 -19.681 2.439 -14.069 1.00 0.00 C ATOM 1815 O ILE A 119 -19.973 1.656 -13.164 1.00 0.00 O ATOM 1816 CB ILE A 119 -17.137 2.209 -14.444 1.00 0.00 C ATOM 1817 CG1 ILE A 119 -17.185 1.746 -15.913 1.00 0.00 C ATOM 1818 CG2 ILE A 119 -17.032 0.948 -13.563 1.00 0.00 C ATOM 1819 CD1 ILE A 119 -17.078 2.886 -16.936 1.00 0.00 C ATOM 0 H ILE A 119 -17.279 3.436 -12.277 1.00 0.00 H new ATOM 0 HA ILE A 119 -18.344 3.896 -14.858 1.00 0.00 H new ATOM 0 HB ILE A 119 -16.261 2.834 -14.272 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.373 1.040 -16.086 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -18.117 1.207 -16.082 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.180 0.349 -13.885 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -16.897 1.242 -12.522 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -17.945 0.360 -13.659 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -17.120 2.475 -17.945 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.905 3.582 -16.793 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.133 3.412 -16.797 1.00 0.00 H new ATOM 1831 N GLU A 120 -20.527 2.719 -15.064 1.00 0.00 N ATOM 1832 CA GLU A 120 -21.824 2.069 -15.178 1.00 0.00 C ATOM 1833 C GLU A 120 -21.603 0.663 -15.732 1.00 0.00 C ATOM 1834 O GLU A 120 -21.552 0.458 -16.947 1.00 0.00 O ATOM 1835 CB GLU A 120 -22.790 2.921 -16.019 1.00 0.00 C ATOM 1836 CG GLU A 120 -24.177 2.280 -16.190 1.00 0.00 C ATOM 1837 CD GLU A 120 -24.783 1.801 -14.857 1.00 0.00 C ATOM 1838 OE1 GLU A 120 -24.514 0.636 -14.494 1.00 0.00 O ATOM 1839 OE2 GLU A 120 -25.505 2.577 -14.196 1.00 0.00 O ATOM 0 H GLU A 120 -20.331 3.395 -15.802 1.00 0.00 H new ATOM 0 HA GLU A 120 -22.303 1.975 -14.203 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -22.905 3.898 -15.549 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -22.352 3.090 -17.003 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -24.851 3.002 -16.652 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.099 1.434 -16.873 1.00 0.00 H new ATOM 1846 N MET A 121 -21.435 -0.316 -14.840 1.00 0.00 N ATOM 1847 CA MET A 121 -21.226 -1.713 -15.206 1.00 0.00 C ATOM 1848 C MET A 121 -22.372 -2.261 -16.066 1.00 0.00 C ATOM 1849 O MET A 121 -22.147 -3.182 -16.855 1.00 0.00 O ATOM 1850 CB MET A 121 -21.026 -2.575 -13.952 1.00 0.00 C ATOM 1851 CG MET A 121 -19.808 -2.139 -13.126 1.00 0.00 C ATOM 1852 SD MET A 121 -19.377 -3.251 -11.754 1.00 0.00 S ATOM 1853 CE MET A 121 -18.740 -4.683 -12.670 1.00 0.00 C ATOM 0 H MET A 121 -21.441 -0.156 -13.833 1.00 0.00 H new ATOM 0 HA MET A 121 -20.320 -1.759 -15.811 1.00 0.00 H new ATOM 0 HB2 MET A 121 -21.920 -2.520 -13.331 1.00 0.00 H new ATOM 0 HB3 MET A 121 -20.906 -3.617 -14.247 1.00 0.00 H new ATOM 0 HG2 MET A 121 -18.948 -2.055 -13.790 1.00 0.00 H new ATOM 0 HG3 MET A 121 -19.998 -1.144 -12.723 1.00 0.00 H new ATOM 0 HE1 MET A 121 -18.255 -5.371 -11.978 1.00 0.00 H new ATOM 0 HE2 MET A 121 -19.565 -5.191 -13.170 1.00 0.00 H new ATOM 0 HE3 MET A 121 -18.017 -4.347 -13.413 1.00 0.00 H new ATOM 1863 N SER A 122 -23.575 -1.690 -15.991 1.00 0.00 N ATOM 1864 CA SER A 122 -24.692 -2.086 -16.845 1.00 0.00 C ATOM 1865 C SER A 122 -24.393 -1.855 -18.334 1.00 0.00 C ATOM 1866 O SER A 122 -24.989 -2.522 -19.179 1.00 0.00 O ATOM 1867 CB SER A 122 -25.982 -1.377 -16.415 1.00 0.00 C ATOM 1868 OG SER A 122 -26.110 -1.343 -15.006 1.00 0.00 O ATOM 0 H SER A 122 -23.801 -0.941 -15.337 1.00 0.00 H new ATOM 0 HA SER A 122 -24.835 -3.159 -16.718 1.00 0.00 H new ATOM 0 HB2 SER A 122 -25.987 -0.360 -16.807 1.00 0.00 H new ATOM 0 HB3 SER A 122 -26.842 -1.889 -16.847 1.00 0.00 H new ATOM 0 HG SER A 122 -25.902 -0.442 -14.680 1.00 0.00 H new ATOM 1874 N ASN A 123 -23.440 -0.979 -18.683 1.00 0.00 N ATOM 1875 CA ASN A 123 -22.962 -0.854 -20.060 1.00 0.00 C ATOM 1876 C ASN A 123 -22.295 -2.148 -20.528 1.00 0.00 C ATOM 1877 O ASN A 123 -22.564 -2.611 -21.631 1.00 0.00 O ATOM 1878 CB ASN A 123 -21.980 0.317 -20.198 1.00 0.00 C ATOM 1879 CG ASN A 123 -21.471 0.427 -21.635 1.00 0.00 C ATOM 1880 OD1 ASN A 123 -22.239 0.652 -22.559 1.00 0.00 O ATOM 1881 ND2 ASN A 123 -20.173 0.258 -21.850 1.00 0.00 N ATOM 0 H ASN A 123 -22.986 -0.346 -18.025 1.00 0.00 H new ATOM 0 HA ASN A 123 -23.829 -0.659 -20.691 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -22.471 1.246 -19.908 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -21.139 0.175 -19.519 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.801 0.315 -22.798 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -19.546 0.071 -21.067 1.00 0.00 H new ATOM 1888 N ARG A 124 -21.456 -2.772 -19.687 1.00 0.00 N ATOM 1889 CA ARG A 124 -20.827 -4.058 -20.015 1.00 0.00 C ATOM 1890 C ARG A 124 -21.883 -5.160 -20.118 1.00 0.00 C ATOM 1891 O ARG A 124 -21.757 -6.039 -20.967 1.00 0.00 O ATOM 1892 CB ARG A 124 -19.750 -4.392 -18.970 1.00 0.00 C ATOM 1893 CG ARG A 124 -18.910 -5.643 -19.291 1.00 0.00 C ATOM 1894 CD ARG A 124 -18.186 -5.609 -20.647 1.00 0.00 C ATOM 1895 NE ARG A 124 -17.360 -4.398 -20.817 1.00 0.00 N ATOM 1896 CZ ARG A 124 -16.768 -4.019 -21.956 1.00 0.00 C ATOM 1897 NH1 ARG A 124 -16.810 -4.795 -23.034 1.00 0.00 N ATOM 1898 NH2 ARG A 124 -16.133 -2.854 -22.016 1.00 0.00 N ATOM 0 H ARG A 124 -21.198 -2.404 -18.772 1.00 0.00 H new ATOM 0 HA ARG A 124 -20.340 -3.986 -20.988 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -19.081 -3.537 -18.871 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -20.232 -4.533 -18.003 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -18.168 -5.776 -18.503 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -19.562 -6.516 -19.266 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -17.554 -6.492 -20.740 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -18.922 -5.658 -21.449 1.00 0.00 H new ATOM 0 HE ARG A 124 -17.230 -3.801 -20.000 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -17.297 -5.690 -22.999 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -16.355 -4.495 -23.896 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -16.097 -2.250 -21.195 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -15.681 -2.563 -22.883 1.00 0.00 H new ATOM 1912 N LYS A 125 -22.933 -5.098 -19.293 1.00 0.00 N ATOM 1913 CA LYS A 125 -24.078 -6.010 -19.378 1.00 0.00 C ATOM 1914 C LYS A 125 -24.932 -5.771 -20.637 1.00 0.00 C ATOM 1915 O LYS A 125 -25.854 -6.549 -20.868 1.00 0.00 O ATOM 1916 CB LYS A 125 -24.950 -5.906 -18.114 1.00 0.00 C ATOM 1917 CG LYS A 125 -24.191 -6.273 -16.827 1.00 0.00 C ATOM 1918 CD LYS A 125 -25.060 -6.192 -15.561 1.00 0.00 C ATOM 1919 CE LYS A 125 -26.183 -7.241 -15.553 1.00 0.00 C ATOM 1920 NZ LYS A 125 -26.948 -7.240 -14.283 1.00 0.00 N ATOM 0 H LYS A 125 -23.013 -4.410 -18.544 1.00 0.00 H new ATOM 0 HA LYS A 125 -23.672 -7.019 -19.452 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -25.332 -4.889 -18.026 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -25.813 -6.563 -18.220 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -23.796 -7.284 -16.923 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -23.336 -5.606 -16.715 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -24.431 -6.331 -14.682 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -25.496 -5.196 -15.486 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -26.862 -7.048 -16.383 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -25.754 -8.230 -15.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -27.694 -7.964 -14.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -26.307 -7.450 -13.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -27.381 -6.305 -14.139 1.00 0.00 H new ATOM 1934 N ASP A 126 -24.647 -4.733 -21.430 1.00 0.00 N ATOM 1935 CA ASP A 126 -25.492 -4.257 -22.538 1.00 0.00 C ATOM 1936 C ASP A 126 -26.948 -4.088 -22.085 1.00 0.00 C ATOM 1937 O ASP A 126 -27.894 -4.567 -22.706 1.00 0.00 O ATOM 1938 CB ASP A 126 -25.310 -5.128 -23.793 1.00 0.00 C ATOM 1939 CG ASP A 126 -26.086 -4.576 -25.006 1.00 0.00 C ATOM 1940 OD1 ASP A 126 -26.042 -3.350 -25.255 1.00 0.00 O ATOM 1941 OD2 ASP A 126 -26.693 -5.377 -25.751 1.00 0.00 O ATOM 0 H ASP A 126 -23.796 -4.182 -21.318 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.164 -3.261 -22.835 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -24.250 -5.189 -24.040 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.647 -6.143 -23.580 1.00 0.00 H new ATOM 1946 N LEU A 127 -27.111 -3.432 -20.930 1.00 0.00 N ATOM 1947 CA LEU A 127 -28.367 -3.269 -20.201 1.00 0.00 C ATOM 1948 C LEU A 127 -28.453 -1.810 -19.747 1.00 0.00 C ATOM 1949 O LEU A 127 -28.531 -1.508 -18.557 1.00 0.00 O ATOM 1950 CB LEU A 127 -28.412 -4.295 -19.052 1.00 0.00 C ATOM 1951 CG LEU A 127 -29.764 -4.393 -18.315 1.00 0.00 C ATOM 1952 CD1 LEU A 127 -30.901 -4.860 -19.232 1.00 0.00 C ATOM 1953 CD2 LEU A 127 -29.628 -5.383 -17.149 1.00 0.00 C ATOM 0 H LEU A 127 -26.329 -2.979 -20.458 1.00 0.00 H new ATOM 0 HA LEU A 127 -29.244 -3.468 -20.817 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -28.162 -5.277 -19.453 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -27.638 -4.040 -18.328 1.00 0.00 H new ATOM 0 HG LEU A 127 -30.016 -3.394 -17.958 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -31.829 -4.912 -18.663 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -31.018 -4.154 -20.055 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -30.665 -5.846 -19.631 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -30.580 -5.458 -16.623 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -29.348 -6.363 -17.535 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -28.859 -5.031 -16.461 1.00 0.00 H new ATOM 1965 N ILE A 128 -28.349 -0.889 -20.703 1.00 0.00 N ATOM 1966 CA ILE A 128 -28.256 0.554 -20.472 1.00 0.00 C ATOM 1967 C ILE A 128 -29.121 1.276 -21.509 1.00 0.00 C ATOM 1968 O ILE A 128 -29.303 0.789 -22.625 1.00 0.00 O ATOM 1969 CB ILE A 128 -26.759 0.968 -20.478 1.00 0.00 C ATOM 1970 CG1 ILE A 128 -26.590 2.432 -20.034 1.00 0.00 C ATOM 1971 CG2 ILE A 128 -26.078 0.696 -21.837 1.00 0.00 C ATOM 1972 CD1 ILE A 128 -25.131 2.839 -19.785 1.00 0.00 C ATOM 0 H ILE A 128 -28.326 -1.133 -21.693 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.646 0.842 -19.496 1.00 0.00 H new ATOM 0 HB ILE A 128 -26.247 0.338 -19.750 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -27.014 3.085 -20.797 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -27.163 2.594 -19.121 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -25.033 1.003 -21.788 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -26.133 -0.368 -22.065 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.586 1.261 -22.618 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -25.092 3.883 -19.476 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -24.707 2.212 -19.000 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -24.556 2.711 -20.702 1.00 0.00 H new ATOM 1984 N LYS A 129 -29.664 2.435 -21.132 1.00 0.00 N ATOM 1985 CA LYS A 129 -30.457 3.323 -21.986 1.00 0.00 C ATOM 1986 C LYS A 129 -30.286 4.748 -21.449 1.00 0.00 C ATOM 1987 O LYS A 129 -29.944 4.914 -20.277 1.00 0.00 O ATOM 1988 CB LYS A 129 -31.927 2.861 -21.956 1.00 0.00 C ATOM 1989 CG LYS A 129 -32.797 3.531 -23.034 1.00 0.00 C ATOM 1990 CD LYS A 129 -34.208 2.928 -23.131 1.00 0.00 C ATOM 1991 CE LYS A 129 -35.027 3.158 -21.852 1.00 0.00 C ATOM 1992 NZ LYS A 129 -36.407 2.627 -21.968 1.00 0.00 N ATOM 0 H LYS A 129 -29.559 2.796 -20.184 1.00 0.00 H new ATOM 0 HA LYS A 129 -30.129 3.297 -23.025 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -31.964 1.780 -22.089 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -32.348 3.075 -20.974 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -32.878 4.596 -22.817 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -32.302 3.439 -24.001 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -34.732 3.368 -23.980 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -34.131 1.858 -23.324 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -34.525 2.680 -21.010 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -35.067 4.225 -21.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -36.923 2.804 -21.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -36.896 3.100 -22.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -36.371 1.603 -22.149 1.00 0.00 H new ATOM 2006 N LYS A 130 -30.493 5.756 -22.302 1.00 0.00 N ATOM 2007 CA LYS A 130 -30.485 7.161 -21.895 1.00 0.00 C ATOM 2008 C LYS A 130 -31.489 7.360 -20.754 1.00 0.00 C ATOM 2009 O LYS A 130 -31.111 7.961 -19.734 1.00 0.00 O ATOM 2010 CB LYS A 130 -30.783 8.060 -23.106 1.00 0.00 C ATOM 2011 CG LYS A 130 -30.648 9.552 -22.764 1.00 0.00 C ATOM 2012 CD LYS A 130 -30.888 10.430 -24.000 1.00 0.00 C ATOM 2013 CE LYS A 130 -30.753 11.912 -23.628 1.00 0.00 C ATOM 2014 NZ LYS A 130 -30.978 12.806 -24.788 1.00 0.00 N ATOM 2015 OXT LYS A 130 -32.648 6.919 -20.902 1.00 0.00 O ATOM 0 H LYS A 130 -30.671 5.618 -23.297 1.00 0.00 H new ATOM 0 HA LYS A 130 -29.500 7.445 -21.524 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -30.100 7.811 -23.919 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -31.792 7.861 -23.466 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -31.363 9.815 -21.984 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -29.653 9.747 -22.364 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -30.171 10.176 -24.781 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -31.882 10.238 -24.405 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -31.468 12.154 -22.842 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -29.758 12.093 -23.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -30.876 13.797 -24.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -30.279 12.595 -25.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -31.936 12.654 -25.162 1.00 0.00 H new TER 2029 LYS A 130