USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1439 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 101 HIS : no HE2:sc= 1.1 K(o=2.2,f=-7.5!) USER MOD Set 1.2: A 141 SER OG : rot 137:sc= 1.11 USER MOD Set 2.1: A 90 THR OG1 : rot 180:sc= 0.0169 USER MOD Set 2.2: A 91 GLN : amide:sc= -0.267 X(o=-0.25,f=-0.0099) USER MOD Set 3.1: A 38 LYS NZ :NH3+ -177:sc= -0.0243 (180deg=-0.0311) USER MOD Set 3.2: A 102 SER OG : rot 180:sc= -0.682 USER MOD Set 4.1: A 35 HIS : no HD1:sc= -0.376 K(o=-0.7,f=-1.4) USER MOD Set 4.2: A 36 ASN : amide:sc= -0.328 X(o=-0.7,f=-0.92) USER MOD Set 5.1: A 22 HIS : no HE2:sc= -1.5 X(o=-2.7,f=-2.8) USER MOD Set 5.2: A 66 ASN : amide:sc= -1.18 K(o=-2.7,f=-5.7!) USER MOD Set 5.3: A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl -161:sc= -0.0547 (180deg=-0.431) USER MOD Single : A 7 SER OG : rot 6:sc= 1.17 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 41:sc= 0.103 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.0432 X(o=-0.043,f=0) USER MOD Single : A 20 MET CE :methyl -113:sc= -1.28 (180deg=-4.04!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -168:sc= 0.433 (180deg=0.263) USER MOD Single : A 44 LYS NZ :NH3+ -120:sc= 0.169 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.243 K(o=-0.24,f=-2.8!) USER MOD Single : A 54 THR OG1 : rot 70:sc= 0.0466 USER MOD Single : A 56 SER OG : rot -56:sc= -1.04 USER MOD Single : A 57 SER OG : rot -172:sc= -1.23 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 17:sc= -6.48! USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -1.89 K(o=-1.9,f=-0.54) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 161:sc= -0.0154 (180deg=-0.185) USER MOD Single : A 84 LYS NZ :NH3+ -141:sc= 0.241 (180deg=0.0243) USER MOD Single : A 92 ASN : amide:sc= -1.27 K(o=-1.3,f=-0.3) USER MOD Single : A 95 ASN : amide:sc= -1.72 K(o=-1.7,f=-2.2!) USER MOD Single : A 96 SER OG : rot 180:sc= -0.573 USER MOD Single : A 99 MET CE :methyl 169:sc= -3.32! (180deg=-3.33!) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 123:sc= 0.724 USER MOD Single : A 109 ASN : amide:sc= -1.5 K(o=-1.5,f=-4.4!) USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 114 GLN : amide:sc= 0.0384 X(o=0.038,f=-0.33) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -2.9 K(o=-2.9,f=-1.7) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 97:sc= 0.162 USER MOD Single : A 132 TYR OH : rot -144:sc= -1.8 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 MET CE :methyl -176:sc= -3.25 (180deg=-3.3) USER MOD Single : A 144 ASN : amide:sc= -0.54 K(o=-0.54,f=-2.5) USER MOD Single : A 147 GLN : amide:sc= -0.47 X(o=-0.47,f=-0.053) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -3.49 K(o=-3.5,f=-2.6) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -79:sc= 1.36 USER MOD Single : A 162 THR OG1 : rot 46:sc= 0.942 USER MOD Single : A 165 TYR OH : rot -2:sc= -1.64 USER MOD Single : A 172 GLN : amide:sc= -0.71 K(o=-0.71,f=-4.6!) USER MOD Single : A 175 SER OG : rot 160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.671 27.405 17.739 1.00 0.00 N ATOM 2 CA GLY A 1 -0.708 27.149 18.237 1.00 0.00 C ATOM 3 C GLY A 1 -1.215 28.259 19.139 1.00 0.00 C ATOM 4 O GLY A 1 -1.212 28.120 20.363 1.00 0.00 O ATOM 0 H1 GLY A 1 0.971 26.619 17.128 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.685 28.291 17.195 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.322 27.484 18.546 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.383 27.038 17.388 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.725 26.206 18.783 1.00 0.00 H new ATOM 10 N ALA A 2 -1.649 29.361 18.532 1.00 0.00 N ATOM 11 CA ALA A 2 -2.161 30.501 19.287 1.00 0.00 C ATOM 12 C ALA A 2 -3.323 31.164 18.552 1.00 0.00 C ATOM 13 O ALA A 2 -3.486 30.990 17.344 1.00 0.00 O ATOM 14 CB ALA A 2 -1.046 31.505 19.543 1.00 0.00 C ATOM 0 H ALA A 2 -1.656 29.488 17.520 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.533 30.139 20.246 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.440 32.351 20.107 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.250 31.027 20.114 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.648 31.857 18.591 1.00 0.00 H new ATOM 20 N MET A 3 -4.127 31.926 19.291 1.00 0.00 N ATOM 21 CA MET A 3 -5.274 32.616 18.711 1.00 0.00 C ATOM 22 C MET A 3 -4.856 33.946 18.092 1.00 0.00 C ATOM 23 O MET A 3 -4.172 34.749 18.728 1.00 0.00 O ATOM 24 CB MET A 3 -6.346 32.852 19.777 1.00 0.00 C ATOM 25 CG MET A 3 -6.934 31.569 20.343 1.00 0.00 C ATOM 26 SD MET A 3 -7.927 30.671 19.135 1.00 0.00 S ATOM 27 CE MET A 3 -9.342 31.757 18.984 1.00 0.00 C ATOM 0 H MET A 3 -4.004 32.080 20.292 1.00 0.00 H new ATOM 0 HA MET A 3 -5.685 31.984 17.924 1.00 0.00 H new ATOM 0 HB2 MET A 3 -5.915 33.434 20.591 1.00 0.00 H new ATOM 0 HB3 MET A 3 -7.149 33.451 19.347 1.00 0.00 H new ATOM 0 HG2 MET A 3 -6.126 30.927 20.693 1.00 0.00 H new ATOM 0 HG3 MET A 3 -7.550 31.807 21.210 1.00 0.00 H new ATOM 0 HE1 MET A 3 -10.179 31.207 18.554 1.00 0.00 H new ATOM 0 HE2 MET A 3 -9.621 32.130 19.969 1.00 0.00 H new ATOM 0 HE3 MET A 3 -9.089 32.596 18.336 1.00 0.00 H new ATOM 37 N GLY A 4 -5.270 34.169 16.847 1.00 0.00 N ATOM 38 CA GLY A 4 -4.932 35.402 16.157 1.00 0.00 C ATOM 39 C GLY A 4 -5.822 35.653 14.952 1.00 0.00 C ATOM 40 O GLY A 4 -6.603 34.782 14.568 1.00 0.00 O ATOM 0 H GLY A 4 -5.834 33.516 16.303 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.019 36.239 16.850 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.891 35.362 15.835 1.00 0.00 H new ATOM 44 N PRO A 5 -5.726 36.842 14.328 1.00 0.00 N ATOM 45 CA PRO A 5 -6.540 37.184 13.155 1.00 0.00 C ATOM 46 C PRO A 5 -6.127 36.388 11.916 1.00 0.00 C ATOM 47 O PRO A 5 -4.968 35.995 11.784 1.00 0.00 O ATOM 48 CB PRO A 5 -6.263 38.677 12.954 1.00 0.00 C ATOM 49 CG PRO A 5 -4.918 38.895 13.551 1.00 0.00 C ATOM 50 CD PRO A 5 -4.821 37.945 14.713 1.00 0.00 C ATOM 0 HA PRO A 5 -7.594 36.952 13.304 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -6.275 38.943 11.897 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -7.019 39.290 13.446 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -4.131 38.701 12.822 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -4.800 39.927 13.880 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -3.800 37.594 14.861 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -5.135 38.416 15.645 1.00 0.00 H new ATOM 58 N PRO A 6 -7.072 36.137 10.988 1.00 0.00 N ATOM 59 CA PRO A 6 -6.789 35.382 9.762 1.00 0.00 C ATOM 60 C PRO A 6 -5.905 36.161 8.793 1.00 0.00 C ATOM 61 O PRO A 6 -5.946 37.391 8.751 1.00 0.00 O ATOM 62 CB PRO A 6 -8.176 35.151 9.156 1.00 0.00 C ATOM 63 CG PRO A 6 -9.011 36.264 9.683 1.00 0.00 C ATOM 64 CD PRO A 6 -8.484 36.564 11.060 1.00 0.00 C ATOM 0 HA PRO A 6 -6.242 34.462 9.968 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -8.139 35.166 8.067 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -8.579 34.181 9.448 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -8.942 37.141 9.040 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -10.062 35.978 9.722 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -8.571 37.623 11.301 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -9.031 36.016 11.827 1.00 0.00 H new ATOM 72 N SER A 7 -5.110 35.433 8.011 1.00 0.00 N ATOM 73 CA SER A 7 -4.215 36.051 7.037 1.00 0.00 C ATOM 74 C SER A 7 -3.658 35.006 6.073 1.00 0.00 C ATOM 75 O SER A 7 -4.073 34.932 4.916 1.00 0.00 O ATOM 76 CB SER A 7 -3.070 36.775 7.749 1.00 0.00 C ATOM 77 OG SER A 7 -3.512 37.995 8.321 1.00 0.00 O ATOM 0 H SER A 7 -5.068 34.414 8.034 1.00 0.00 H new ATOM 0 HA SER A 7 -4.788 36.779 6.463 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.659 36.133 8.528 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.265 36.973 7.041 1.00 0.00 H new ATOM 0 HG SER A 7 -4.483 38.074 8.213 1.00 0.00 H new ATOM 83 N SER A 8 -2.719 34.196 6.561 1.00 0.00 N ATOM 84 CA SER A 8 -2.108 33.151 5.747 1.00 0.00 C ATOM 85 C SER A 8 -2.886 31.844 5.864 1.00 0.00 C ATOM 86 O SER A 8 -2.991 31.085 4.901 1.00 0.00 O ATOM 87 CB SER A 8 -0.658 32.928 6.175 1.00 0.00 C ATOM 88 OG SER A 8 0.116 34.102 5.992 1.00 0.00 O ATOM 0 H SER A 8 -2.366 34.245 7.517 1.00 0.00 H new ATOM 0 HA SER A 8 -2.131 33.477 4.707 1.00 0.00 H new ATOM 0 HB2 SER A 8 -0.627 32.628 7.223 1.00 0.00 H new ATOM 0 HB3 SER A 8 -0.227 32.111 5.597 1.00 0.00 H new ATOM 0 HG SER A 8 1.039 33.933 6.275 1.00 0.00 H new ATOM 94 N ARG A 9 -3.429 31.589 7.052 1.00 0.00 N ATOM 95 CA ARG A 9 -4.201 30.375 7.304 1.00 0.00 C ATOM 96 C ARG A 9 -5.486 30.359 6.481 1.00 0.00 C ATOM 97 O ARG A 9 -5.981 29.297 6.102 1.00 0.00 O ATOM 98 CB ARG A 9 -4.545 30.273 8.791 1.00 0.00 C ATOM 99 CG ARG A 9 -3.334 30.382 9.704 1.00 0.00 C ATOM 100 CD ARG A 9 -3.669 31.123 10.989 1.00 0.00 C ATOM 101 NE ARG A 9 -2.825 30.700 12.106 1.00 0.00 N ATOM 102 CZ ARG A 9 -3.095 29.661 12.900 1.00 0.00 C ATOM 103 NH1 ARG A 9 -4.177 28.913 12.699 1.00 0.00 N ATOM 104 NH2 ARG A 9 -2.276 29.365 13.899 1.00 0.00 N ATOM 0 H ARG A 9 -3.348 32.209 7.858 1.00 0.00 H new ATOM 0 HA ARG A 9 -3.591 29.521 7.009 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -5.254 31.060 9.046 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -5.044 29.322 8.976 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.967 29.384 9.944 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -2.530 30.901 9.183 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -3.549 32.195 10.830 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -4.716 30.954 11.242 1.00 0.00 H new ATOM 0 HE ARG A 9 -1.975 31.233 12.290 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -4.812 29.131 11.931 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -4.371 28.122 13.313 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -1.442 29.930 14.060 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -2.479 28.572 14.507 1.00 0.00 H new ATOM 118 N ASP A 10 -6.028 31.547 6.220 1.00 0.00 N ATOM 119 CA ASP A 10 -7.267 31.681 5.454 1.00 0.00 C ATOM 120 C ASP A 10 -7.135 31.096 4.048 1.00 0.00 C ATOM 121 O ASP A 10 -8.061 30.457 3.547 1.00 0.00 O ATOM 122 CB ASP A 10 -7.677 33.153 5.367 1.00 0.00 C ATOM 123 CG ASP A 10 -9.075 33.334 4.806 1.00 0.00 C ATOM 124 OD1 ASP A 10 -9.911 33.963 5.488 1.00 0.00 O ATOM 125 OD2 ASP A 10 -9.333 32.846 3.686 1.00 0.00 O ATOM 0 H ASP A 10 -5.628 32.433 6.528 1.00 0.00 H new ATOM 0 HA ASP A 10 -8.038 31.116 5.979 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.627 33.600 6.360 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.965 33.689 4.739 1.00 0.00 H new ATOM 130 N ALA A 11 -5.989 31.327 3.410 1.00 0.00 N ATOM 131 CA ALA A 11 -5.755 30.827 2.056 1.00 0.00 C ATOM 132 C ALA A 11 -4.607 29.823 2.014 1.00 0.00 C ATOM 133 O ALA A 11 -3.728 29.829 2.875 1.00 0.00 O ATOM 134 CB ALA A 11 -5.472 31.982 1.109 1.00 0.00 C ATOM 0 H ALA A 11 -5.211 31.855 3.806 1.00 0.00 H new ATOM 0 HA ALA A 11 -6.660 30.311 1.736 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -5.300 31.595 0.105 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -6.326 32.659 1.095 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.587 32.521 1.447 1.00 0.00 H new ATOM 140 N VAL A 12 -4.628 28.961 1.001 1.00 0.00 N ATOM 141 CA VAL A 12 -3.595 27.945 0.830 1.00 0.00 C ATOM 142 C VAL A 12 -3.320 27.690 -0.650 1.00 0.00 C ATOM 143 O VAL A 12 -3.946 28.298 -1.520 1.00 0.00 O ATOM 144 CB VAL A 12 -3.997 26.624 1.508 1.00 0.00 C ATOM 145 CG1 VAL A 12 -4.108 26.811 3.013 1.00 0.00 C ATOM 146 CG2 VAL A 12 -5.305 26.109 0.931 1.00 0.00 C ATOM 0 H VAL A 12 -5.353 28.947 0.283 1.00 0.00 H new ATOM 0 HA VAL A 12 -2.689 28.323 1.303 1.00 0.00 H new ATOM 0 HB VAL A 12 -3.222 25.883 1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -4.393 25.867 3.477 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -3.147 27.135 3.411 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -4.864 27.565 3.231 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -5.576 25.174 1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -6.091 26.846 1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -5.188 25.937 -0.139 1.00 0.00 H new ATOM 156 N ARG A 13 -2.386 26.786 -0.930 1.00 0.00 N ATOM 157 CA ARG A 13 -2.035 26.448 -2.306 1.00 0.00 C ATOM 158 C ARG A 13 -2.932 25.334 -2.837 1.00 0.00 C ATOM 159 O ARG A 13 -3.418 24.500 -2.074 1.00 0.00 O ATOM 160 CB ARG A 13 -0.567 26.029 -2.399 1.00 0.00 C ATOM 161 CG ARG A 13 0.404 27.192 -2.278 1.00 0.00 C ATOM 162 CD ARG A 13 1.808 26.793 -2.705 1.00 0.00 C ATOM 163 NE ARG A 13 2.477 25.968 -1.700 1.00 0.00 N ATOM 164 CZ ARG A 13 3.752 25.582 -1.779 1.00 0.00 C ATOM 165 NH1 ARG A 13 4.504 25.939 -2.815 1.00 0.00 N ATOM 166 NH2 ARG A 13 4.277 24.837 -0.817 1.00 0.00 N ATOM 0 H ARG A 13 -1.859 26.274 -0.223 1.00 0.00 H new ATOM 0 HA ARG A 13 -2.186 27.336 -2.920 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -0.354 25.305 -1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -0.401 25.525 -3.351 1.00 0.00 H new ATOM 0 HG2 ARG A 13 0.058 28.022 -2.894 1.00 0.00 H new ATOM 0 HG3 ARG A 13 0.423 27.546 -1.247 1.00 0.00 H new ATOM 0 HD2 ARG A 13 1.758 26.246 -3.647 1.00 0.00 H new ATOM 0 HD3 ARG A 13 2.399 27.690 -2.888 1.00 0.00 H new ATOM 0 HE ARG A 13 1.936 25.669 -0.889 1.00 0.00 H new ATOM 0 HH11 ARG A 13 4.108 26.513 -3.559 1.00 0.00 H new ATOM 0 HH12 ARG A 13 5.477 25.639 -2.866 1.00 0.00 H new ATOM 0 HH21 ARG A 13 3.707 24.560 -0.018 1.00 0.00 H new ATOM 0 HH22 ARG A 13 5.251 24.541 -0.876 1.00 0.00 H new ATOM 180 N VAL A 14 -3.150 25.331 -4.150 1.00 0.00 N ATOM 181 CA VAL A 14 -3.993 24.323 -4.786 1.00 0.00 C ATOM 182 C VAL A 14 -3.152 23.176 -5.340 1.00 0.00 C ATOM 183 O VAL A 14 -2.224 23.393 -6.117 1.00 0.00 O ATOM 184 CB VAL A 14 -4.834 24.926 -5.931 1.00 0.00 C ATOM 185 CG1 VAL A 14 -5.876 23.928 -6.419 1.00 0.00 C ATOM 186 CG2 VAL A 14 -5.499 26.223 -5.487 1.00 0.00 C ATOM 0 H VAL A 14 -2.754 26.016 -4.794 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.665 23.944 -4.016 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.164 25.153 -6.761 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.457 24.374 -7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.377 23.030 -6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.540 23.664 -5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.087 26.631 -6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.153 26.025 -4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.734 26.943 -5.196 1.00 0.00 H new ATOM 196 N THR A 15 -3.489 21.954 -4.933 1.00 0.00 N ATOM 197 CA THR A 15 -2.771 20.767 -5.386 1.00 0.00 C ATOM 198 C THR A 15 -3.726 19.590 -5.561 1.00 0.00 C ATOM 199 O THR A 15 -4.379 19.164 -4.608 1.00 0.00 O ATOM 200 CB THR A 15 -1.667 20.402 -4.392 1.00 0.00 C ATOM 201 OG1 THR A 15 -2.161 20.424 -3.065 1.00 0.00 O ATOM 202 CG2 THR A 15 -0.475 21.329 -4.456 1.00 0.00 C ATOM 0 H THR A 15 -4.256 21.761 -4.289 1.00 0.00 H new ATOM 0 HA THR A 15 -2.318 20.992 -6.352 1.00 0.00 H new ATOM 0 HB THR A 15 -1.342 19.401 -4.675 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.059 20.033 -3.044 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.270 21.014 -3.726 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.041 21.295 -5.455 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.794 22.347 -4.233 1.00 0.00 H new ATOM 210 N ALA A 16 -3.799 19.069 -6.782 1.00 0.00 N ATOM 211 CA ALA A 16 -4.672 17.940 -7.081 1.00 0.00 C ATOM 212 C ALA A 16 -4.097 17.085 -8.207 1.00 0.00 C ATOM 213 O ALA A 16 -4.067 17.506 -9.363 1.00 0.00 O ATOM 214 CB ALA A 16 -6.063 18.433 -7.449 1.00 0.00 C ATOM 0 H ALA A 16 -3.264 19.411 -7.580 1.00 0.00 H new ATOM 0 HA ALA A 16 -4.742 17.319 -6.188 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -6.705 17.580 -7.670 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -6.482 18.996 -6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.001 19.077 -8.326 1.00 0.00 H new ATOM 220 N SER A 17 -3.642 15.884 -7.859 1.00 0.00 N ATOM 221 CA SER A 17 -3.068 14.968 -8.840 1.00 0.00 C ATOM 222 C SER A 17 -3.434 13.524 -8.515 1.00 0.00 C ATOM 223 O SER A 17 -3.618 13.166 -7.352 1.00 0.00 O ATOM 224 CB SER A 17 -1.547 15.123 -8.883 1.00 0.00 C ATOM 225 OG SER A 17 -0.949 14.624 -7.700 1.00 0.00 O ATOM 0 H SER A 17 -3.660 15.523 -6.905 1.00 0.00 H new ATOM 0 HA SER A 17 -3.480 15.217 -9.818 1.00 0.00 H new ATOM 0 HB2 SER A 17 -1.149 14.592 -9.747 1.00 0.00 H new ATOM 0 HB3 SER A 17 -1.289 16.175 -9.009 1.00 0.00 H new ATOM 0 HG SER A 17 0.023 14.733 -7.754 1.00 0.00 H new ATOM 231 N ALA A 18 -3.537 12.697 -9.554 1.00 0.00 N ATOM 232 CA ALA A 18 -3.879 11.288 -9.384 1.00 0.00 C ATOM 233 C ALA A 18 -2.931 10.393 -10.181 1.00 0.00 C ATOM 234 O ALA A 18 -3.329 9.340 -10.681 1.00 0.00 O ATOM 235 CB ALA A 18 -5.322 11.044 -9.804 1.00 0.00 C ATOM 0 H ALA A 18 -3.388 12.980 -10.523 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.772 11.035 -8.329 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -5.566 9.990 -9.673 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.987 11.650 -9.189 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -5.447 11.318 -10.852 1.00 0.00 H new ATOM 241 N HIS A 19 -1.674 10.819 -10.294 1.00 0.00 N ATOM 242 CA HIS A 19 -0.670 10.057 -11.028 1.00 0.00 C ATOM 243 C HIS A 19 0.141 9.174 -10.087 1.00 0.00 C ATOM 244 O HIS A 19 0.838 9.669 -9.200 1.00 0.00 O ATOM 245 CB HIS A 19 0.263 11.002 -11.789 1.00 0.00 C ATOM 246 CG HIS A 19 -0.364 11.609 -13.006 1.00 0.00 C ATOM 247 ND1 HIS A 19 0.351 11.927 -14.142 1.00 0.00 N ATOM 248 CD2 HIS A 19 -1.648 11.955 -13.263 1.00 0.00 C ATOM 249 CE1 HIS A 19 -0.465 12.444 -15.043 1.00 0.00 C ATOM 250 NE2 HIS A 19 -1.684 12.470 -14.535 1.00 0.00 N ATOM 0 H HIS A 19 -1.328 11.688 -9.886 1.00 0.00 H new ATOM 0 HA HIS A 19 -1.188 9.416 -11.741 1.00 0.00 H new ATOM 0 HB2 HIS A 19 0.584 11.800 -11.119 1.00 0.00 H new ATOM 0 HB3 HIS A 19 1.158 10.455 -12.086 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -2.487 11.846 -12.592 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -0.183 12.787 -16.028 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -2.517 12.817 -15.011 1.00 0.00 H new ATOM 259 N MET A 20 0.045 7.862 -10.288 1.00 0.00 N ATOM 260 CA MET A 20 0.768 6.901 -9.461 1.00 0.00 C ATOM 261 C MET A 20 2.270 6.956 -9.733 1.00 0.00 C ATOM 262 O MET A 20 3.079 6.706 -8.839 1.00 0.00 O ATOM 263 CB MET A 20 0.253 5.488 -9.715 1.00 0.00 C ATOM 264 CG MET A 20 0.781 4.483 -8.712 1.00 0.00 C ATOM 265 SD MET A 20 0.172 2.815 -8.998 1.00 0.00 S ATOM 266 CE MET A 20 0.814 2.008 -7.538 1.00 0.00 C ATOM 0 H MET A 20 -0.528 7.440 -11.019 1.00 0.00 H new ATOM 0 HA MET A 20 0.596 7.167 -8.418 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.836 5.491 -9.680 1.00 0.00 H new ATOM 0 HB3 MET A 20 0.539 5.177 -10.720 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.870 4.477 -8.751 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.500 4.799 -7.707 1.00 0.00 H new ATOM 0 HE1 MET A 20 1.578 1.286 -7.827 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.252 2.753 -6.873 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.004 1.492 -7.022 1.00 0.00 H new ATOM 276 N LYS A 21 2.635 7.273 -10.974 1.00 0.00 N ATOM 277 CA LYS A 21 4.041 7.346 -11.367 1.00 0.00 C ATOM 278 C LYS A 21 4.810 8.360 -10.523 1.00 0.00 C ATOM 279 O LYS A 21 4.684 9.570 -10.715 1.00 0.00 O ATOM 280 CB LYS A 21 4.159 7.714 -12.848 1.00 0.00 C ATOM 281 CG LYS A 21 3.709 6.607 -13.788 1.00 0.00 C ATOM 282 CD LYS A 21 3.847 7.024 -15.244 1.00 0.00 C ATOM 283 CE LYS A 21 3.398 5.919 -16.188 1.00 0.00 C ATOM 284 NZ LYS A 21 4.535 5.054 -16.614 1.00 0.00 N ATOM 0 H LYS A 21 1.977 7.483 -11.724 1.00 0.00 H new ATOM 0 HA LYS A 21 4.480 6.362 -11.199 1.00 0.00 H new ATOM 0 HB2 LYS A 21 3.564 8.607 -13.040 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.196 7.968 -13.069 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.302 5.711 -13.607 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.671 6.350 -13.579 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.254 7.920 -15.424 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.885 7.282 -15.452 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.641 5.307 -15.697 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.929 6.361 -17.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.187 4.314 -17.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.246 5.632 -17.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.967 4.611 -15.778 1.00 0.00 H new ATOM 298 N HIS A 22 5.621 7.850 -9.594 1.00 0.00 N ATOM 299 CA HIS A 22 6.432 8.697 -8.721 1.00 0.00 C ATOM 300 C HIS A 22 5.562 9.594 -7.837 1.00 0.00 C ATOM 301 O HIS A 22 5.375 10.776 -8.130 1.00 0.00 O ATOM 302 CB HIS A 22 7.400 9.547 -9.560 1.00 0.00 C ATOM 303 CG HIS A 22 8.839 9.381 -9.179 1.00 0.00 C ATOM 304 ND1 HIS A 22 9.859 9.314 -10.104 1.00 0.00 N ATOM 305 CD2 HIS A 22 9.429 9.273 -7.964 1.00 0.00 C ATOM 306 CE1 HIS A 22 11.013 9.169 -9.476 1.00 0.00 C ATOM 307 NE2 HIS A 22 10.779 9.143 -8.177 1.00 0.00 N ATOM 0 H HIS A 22 5.733 6.850 -9.428 1.00 0.00 H new ATOM 0 HA HIS A 22 7.007 8.045 -8.063 1.00 0.00 H new ATOM 0 HB2 HIS A 22 7.280 9.285 -10.611 1.00 0.00 H new ATOM 0 HB3 HIS A 22 7.126 10.597 -9.460 1.00 0.00 H new ATOM 0 HD1 HIS A 22 9.741 9.368 -11.116 1.00 0.00 H new ATOM 0 HD2 HIS A 22 8.930 9.287 -7.006 1.00 0.00 H new ATOM 0 HE1 HIS A 22 11.982 9.086 -9.945 1.00 0.00 H new ATOM 316 N TRP A 23 5.039 9.028 -6.749 1.00 0.00 N ATOM 317 CA TRP A 23 4.202 9.788 -5.819 1.00 0.00 C ATOM 318 C TRP A 23 4.880 9.941 -4.454 1.00 0.00 C ATOM 319 O TRP A 23 4.599 10.886 -3.720 1.00 0.00 O ATOM 320 CB TRP A 23 2.820 9.134 -5.668 1.00 0.00 C ATOM 321 CG TRP A 23 2.765 8.012 -4.674 1.00 0.00 C ATOM 322 CD1 TRP A 23 2.783 6.677 -4.950 1.00 0.00 C ATOM 323 CD2 TRP A 23 2.677 8.127 -3.247 1.00 0.00 C ATOM 324 NE1 TRP A 23 2.708 5.953 -3.784 1.00 0.00 N ATOM 325 CE2 TRP A 23 2.644 6.820 -2.726 1.00 0.00 C ATOM 326 CE3 TRP A 23 2.623 9.208 -2.360 1.00 0.00 C ATOM 327 CZ2 TRP A 23 2.559 6.565 -1.358 1.00 0.00 C ATOM 328 CZ3 TRP A 23 2.540 8.953 -1.003 1.00 0.00 C ATOM 329 CH2 TRP A 23 2.509 7.640 -0.514 1.00 0.00 C ATOM 0 H TRP A 23 5.179 8.051 -6.490 1.00 0.00 H new ATOM 0 HA TRP A 23 4.066 10.785 -6.237 1.00 0.00 H new ATOM 0 HB2 TRP A 23 2.101 9.899 -5.373 1.00 0.00 H new ATOM 0 HB3 TRP A 23 2.503 8.756 -6.640 1.00 0.00 H new ATOM 0 HD1 TRP A 23 2.847 6.251 -5.940 1.00 0.00 H new ATOM 0 HE1 TRP A 23 2.701 4.935 -3.718 1.00 0.00 H new ATOM 0 HE3 TRP A 23 2.646 10.223 -2.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 2.534 5.554 -0.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.498 9.779 -0.309 1.00 0.00 H new ATOM 0 HH2 TRP A 23 2.444 7.474 0.551 1.00 0.00 H new ATOM 340 N LEU A 24 5.775 9.007 -4.125 1.00 0.00 N ATOM 341 CA LEU A 24 6.491 9.039 -2.852 1.00 0.00 C ATOM 342 C LEU A 24 7.435 10.238 -2.772 1.00 0.00 C ATOM 343 O LEU A 24 7.569 10.863 -1.721 1.00 0.00 O ATOM 344 CB LEU A 24 7.284 7.744 -2.659 1.00 0.00 C ATOM 345 CG LEU A 24 6.439 6.494 -2.403 1.00 0.00 C ATOM 346 CD1 LEU A 24 7.296 5.242 -2.520 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.780 6.564 -1.034 1.00 0.00 C ATOM 0 H LEU A 24 6.020 8.219 -4.725 1.00 0.00 H new ATOM 0 HA LEU A 24 5.751 9.134 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.894 7.575 -3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.969 7.878 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 24 5.654 6.448 -3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.681 4.361 -2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.721 5.184 -3.522 1.00 0.00 H new ATOM 0 HD13 LEU A 24 8.101 5.282 -1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.184 5.666 -0.871 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.548 6.634 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.135 7.442 -0.985 1.00 0.00 H new ATOM 359 N GLU A 25 8.105 10.541 -3.881 1.00 0.00 N ATOM 360 CA GLU A 25 9.048 11.657 -3.923 1.00 0.00 C ATOM 361 C GLU A 25 8.340 13.020 -3.841 1.00 0.00 C ATOM 362 O GLU A 25 8.651 13.824 -2.962 1.00 0.00 O ATOM 363 CB GLU A 25 9.921 11.573 -5.179 1.00 0.00 C ATOM 364 CG GLU A 25 11.160 10.704 -5.004 1.00 0.00 C ATOM 365 CD GLU A 25 12.456 11.467 -5.197 1.00 0.00 C ATOM 366 OE1 GLU A 25 13.476 11.064 -4.599 1.00 0.00 O ATOM 367 OE2 GLU A 25 12.454 12.466 -5.948 1.00 0.00 O ATOM 0 H GLU A 25 8.014 10.032 -4.760 1.00 0.00 H new ATOM 0 HA GLU A 25 9.687 11.576 -3.043 1.00 0.00 H new ATOM 0 HB2 GLU A 25 9.324 11.178 -6.001 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.230 12.579 -5.464 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.150 10.264 -4.007 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.121 9.880 -5.716 1.00 0.00 H new ATOM 374 N PRO A 26 7.391 13.314 -4.761 1.00 0.00 N ATOM 375 CA PRO A 26 6.672 14.603 -4.774 1.00 0.00 C ATOM 376 C PRO A 26 5.875 14.871 -3.499 1.00 0.00 C ATOM 377 O PRO A 26 5.859 15.991 -2.993 1.00 0.00 O ATOM 378 CB PRO A 26 5.718 14.477 -5.968 1.00 0.00 C ATOM 379 CG PRO A 26 6.296 13.400 -6.815 1.00 0.00 C ATOM 380 CD PRO A 26 6.951 12.441 -5.865 1.00 0.00 C ATOM 0 HA PRO A 26 7.373 15.435 -4.843 1.00 0.00 H new ATOM 0 HB2 PRO A 26 4.710 14.223 -5.642 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.648 15.416 -6.517 1.00 0.00 H new ATOM 0 HG2 PRO A 26 5.521 12.904 -7.399 1.00 0.00 H new ATOM 0 HG3 PRO A 26 7.019 13.805 -7.523 1.00 0.00 H new ATOM 0 HD2 PRO A 26 6.255 11.675 -5.521 1.00 0.00 H new ATOM 0 HD3 PRO A 26 7.791 11.924 -6.329 1.00 0.00 H new ATOM 388 N VAL A 27 5.200 13.844 -2.992 1.00 0.00 N ATOM 389 CA VAL A 27 4.387 13.977 -1.787 1.00 0.00 C ATOM 390 C VAL A 27 5.187 14.578 -0.625 1.00 0.00 C ATOM 391 O VAL A 27 4.642 15.304 0.205 1.00 0.00 O ATOM 392 CB VAL A 27 3.804 12.610 -1.371 1.00 0.00 C ATOM 393 CG1 VAL A 27 4.918 11.629 -1.070 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.877 12.753 -0.179 1.00 0.00 C ATOM 0 H VAL A 27 5.200 12.908 -3.398 1.00 0.00 H new ATOM 0 HA VAL A 27 3.570 14.659 -2.022 1.00 0.00 H new ATOM 0 HB VAL A 27 3.219 12.222 -2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.489 10.670 -0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.535 11.495 -1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.532 12.015 -0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.480 11.775 0.093 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.430 13.168 0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.054 13.420 -0.436 1.00 0.00 H new ATOM 404 N LEU A 28 6.473 14.259 -0.568 1.00 0.00 N ATOM 405 CA LEU A 28 7.340 14.756 0.498 1.00 0.00 C ATOM 406 C LEU A 28 7.682 16.239 0.335 1.00 0.00 C ATOM 407 O LEU A 28 7.637 16.997 1.305 1.00 0.00 O ATOM 408 CB LEU A 28 8.628 13.929 0.555 1.00 0.00 C ATOM 409 CG LEU A 28 8.638 12.818 1.605 1.00 0.00 C ATOM 410 CD1 LEU A 28 9.683 11.770 1.260 1.00 0.00 C ATOM 411 CD2 LEU A 28 8.897 13.396 2.988 1.00 0.00 C ATOM 0 H LEU A 28 6.941 13.658 -1.246 1.00 0.00 H new ATOM 0 HA LEU A 28 6.789 14.652 1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.799 13.483 -0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.464 14.600 0.750 1.00 0.00 H new ATOM 0 HG LEU A 28 7.659 12.338 1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.677 10.987 2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.455 11.335 0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.668 12.235 1.228 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.901 12.592 3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.863 13.900 2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.113 14.111 3.236 1.00 0.00 H new ATOM 423 N CYS A 29 8.058 16.646 -0.879 1.00 0.00 N ATOM 424 CA CYS A 29 8.444 18.039 -1.128 1.00 0.00 C ATOM 425 C CYS A 29 7.411 18.808 -1.951 1.00 0.00 C ATOM 426 O CYS A 29 6.987 19.896 -1.559 1.00 0.00 O ATOM 427 CB CYS A 29 9.798 18.084 -1.838 1.00 0.00 C ATOM 428 SG CYS A 29 11.203 17.678 -0.776 1.00 0.00 S ATOM 0 H CYS A 29 8.104 16.040 -1.698 1.00 0.00 H new ATOM 0 HA CYS A 29 8.507 18.526 -0.155 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.779 17.390 -2.678 1.00 0.00 H new ATOM 0 HB3 CYS A 29 9.946 19.081 -2.252 1.00 0.00 H new ATOM 0 HG CYS A 29 12.302 17.741 -1.467 1.00 0.00 H new ATOM 434 N GLU A 30 7.028 18.258 -3.100 1.00 0.00 N ATOM 435 CA GLU A 30 6.067 18.923 -3.983 1.00 0.00 C ATOM 436 C GLU A 30 4.723 19.158 -3.296 1.00 0.00 C ATOM 437 O GLU A 30 4.116 20.217 -3.461 1.00 0.00 O ATOM 438 CB GLU A 30 5.864 18.108 -5.263 1.00 0.00 C ATOM 439 CG GLU A 30 7.074 18.117 -6.184 1.00 0.00 C ATOM 440 CD GLU A 30 6.808 17.442 -7.517 1.00 0.00 C ATOM 441 OE1 GLU A 30 5.622 17.260 -7.867 1.00 0.00 O ATOM 442 OE2 GLU A 30 7.786 17.094 -8.210 1.00 0.00 O ATOM 0 H GLU A 30 7.365 17.358 -3.443 1.00 0.00 H new ATOM 0 HA GLU A 30 6.484 19.898 -4.236 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.628 17.078 -4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.003 18.502 -5.803 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.383 19.148 -6.360 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.905 17.616 -5.688 1.00 0.00 H new ATOM 449 N ALA A 31 4.259 18.177 -2.527 1.00 0.00 N ATOM 450 CA ALA A 31 2.985 18.306 -1.824 1.00 0.00 C ATOM 451 C ALA A 31 3.131 19.186 -0.586 1.00 0.00 C ATOM 452 O ALA A 31 2.218 19.936 -0.238 1.00 0.00 O ATOM 453 CB ALA A 31 2.445 16.938 -1.444 1.00 0.00 C ATOM 0 H ALA A 31 4.741 17.291 -2.375 1.00 0.00 H new ATOM 0 HA ALA A 31 2.274 18.785 -2.498 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.496 17.054 -0.921 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.293 16.344 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.159 16.433 -0.793 1.00 0.00 H new ATOM 459 N GLY A 32 4.288 19.095 0.070 1.00 0.00 N ATOM 460 CA GLY A 32 4.542 19.894 1.258 1.00 0.00 C ATOM 461 C GLY A 32 3.537 19.643 2.369 1.00 0.00 C ATOM 462 O GLY A 32 2.994 20.587 2.944 1.00 0.00 O ATOM 0 H GLY A 32 5.055 18.480 -0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.545 19.678 1.627 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.522 20.950 0.990 1.00 0.00 H new ATOM 466 N LEU A 33 3.292 18.372 2.674 1.00 0.00 N ATOM 467 CA LEU A 33 2.349 18.006 3.725 1.00 0.00 C ATOM 468 C LEU A 33 3.036 18.010 5.089 1.00 0.00 C ATOM 469 O LEU A 33 4.258 18.125 5.177 1.00 0.00 O ATOM 470 CB LEU A 33 1.736 16.630 3.453 1.00 0.00 C ATOM 471 CG LEU A 33 1.381 16.341 1.985 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.975 15.012 1.536 1.00 0.00 C ATOM 473 CD2 LEU A 33 -0.130 16.341 1.774 1.00 0.00 C ATOM 0 H LEU A 33 3.733 17.579 2.208 1.00 0.00 H new ATOM 0 HA LEU A 33 1.550 18.747 3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.434 15.866 3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.832 16.529 4.054 1.00 0.00 H new ATOM 0 HG LEU A 33 1.811 17.138 1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.711 14.829 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.060 15.047 1.634 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.580 14.208 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.351 16.134 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.585 15.573 2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.535 17.316 2.044 1.00 0.00 H new ATOM 485 N GLY A 34 2.239 17.887 6.149 1.00 0.00 N ATOM 486 CA GLY A 34 2.783 17.883 7.500 1.00 0.00 C ATOM 487 C GLY A 34 2.717 16.514 8.153 1.00 0.00 C ATOM 488 O GLY A 34 2.716 15.492 7.466 1.00 0.00 O ATOM 0 H GLY A 34 1.225 17.790 6.097 1.00 0.00 H new ATOM 0 HA2 GLY A 34 3.820 18.218 7.471 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.234 18.599 8.111 1.00 0.00 H new ATOM 492 N HIS A 35 2.659 16.493 9.485 1.00 0.00 N ATOM 493 CA HIS A 35 2.590 15.238 10.233 1.00 0.00 C ATOM 494 C HIS A 35 1.326 14.462 9.875 1.00 0.00 C ATOM 495 O HIS A 35 1.367 13.247 9.672 1.00 0.00 O ATOM 496 CB HIS A 35 2.626 15.510 11.740 1.00 0.00 C ATOM 497 CG HIS A 35 1.634 16.537 12.190 1.00 0.00 C ATOM 498 ND1 HIS A 35 1.898 17.891 12.186 1.00 0.00 N ATOM 499 CD2 HIS A 35 0.371 16.404 12.660 1.00 0.00 C ATOM 500 CE1 HIS A 35 0.842 18.545 12.635 1.00 0.00 C ATOM 501 NE2 HIS A 35 -0.099 17.666 12.929 1.00 0.00 N ATOM 0 H HIS A 35 2.658 17.330 10.067 1.00 0.00 H new ATOM 0 HA HIS A 35 3.457 14.635 9.961 1.00 0.00 H new ATOM 0 HB2 HIS A 35 2.438 14.578 12.273 1.00 0.00 H new ATOM 0 HB3 HIS A 35 3.628 15.839 12.017 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -0.167 15.478 12.798 1.00 0.00 H new ATOM 0 HE1 HIS A 35 0.762 19.617 12.743 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -1.024 17.888 13.296 1.00 0.00 H new ATOM 510 N ASN A 36 0.208 15.176 9.783 1.00 0.00 N ATOM 511 CA ASN A 36 -1.071 14.568 9.431 1.00 0.00 C ATOM 512 C ASN A 36 -1.601 15.183 8.141 1.00 0.00 C ATOM 513 O ASN A 36 -1.830 16.391 8.068 1.00 0.00 O ATOM 514 CB ASN A 36 -2.085 14.755 10.563 1.00 0.00 C ATOM 515 CG ASN A 36 -1.992 13.656 11.604 1.00 0.00 C ATOM 516 OD1 ASN A 36 -1.844 12.480 11.271 1.00 0.00 O ATOM 517 ND2 ASN A 36 -2.080 14.033 12.876 1.00 0.00 N ATOM 0 H ASN A 36 0.162 16.181 9.948 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.920 13.499 9.279 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.919 15.721 11.041 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -3.092 14.774 10.147 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -2.025 13.337 13.619 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.202 15.019 13.109 1.00 0.00 H new ATOM 524 N TYR A 37 -1.775 14.349 7.120 1.00 0.00 N ATOM 525 CA TYR A 37 -2.256 14.821 5.826 1.00 0.00 C ATOM 526 C TYR A 37 -3.028 13.736 5.088 1.00 0.00 C ATOM 527 O TYR A 37 -3.003 12.568 5.473 1.00 0.00 O ATOM 528 CB TYR A 37 -1.082 15.292 4.969 1.00 0.00 C ATOM 529 CG TYR A 37 0.056 14.296 4.898 1.00 0.00 C ATOM 530 CD1 TYR A 37 0.842 14.033 6.011 1.00 0.00 C ATOM 531 CD2 TYR A 37 0.345 13.624 3.718 1.00 0.00 C ATOM 532 CE1 TYR A 37 1.886 13.129 5.951 1.00 0.00 C ATOM 533 CE2 TYR A 37 1.385 12.718 3.649 1.00 0.00 C ATOM 534 CZ TYR A 37 2.153 12.474 4.768 1.00 0.00 C ATOM 535 OH TYR A 37 3.190 11.572 4.704 1.00 0.00 O ATOM 0 H TYR A 37 -1.591 13.347 7.163 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.933 15.655 6.008 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -1.439 15.495 3.959 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.705 16.233 5.370 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.634 14.543 6.940 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.254 13.813 2.839 1.00 0.00 H new ATOM 0 HE1 TYR A 37 2.489 12.937 6.826 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.596 12.203 2.723 1.00 0.00 H new ATOM 0 HH TYR A 37 3.243 11.198 3.800 1.00 0.00 H new ATOM 545 N LYS A 38 -3.713 14.137 4.019 1.00 0.00 N ATOM 546 CA LYS A 38 -4.495 13.207 3.217 1.00 0.00 C ATOM 547 C LYS A 38 -4.505 13.626 1.749 1.00 0.00 C ATOM 548 O LYS A 38 -5.175 14.588 1.373 1.00 0.00 O ATOM 549 CB LYS A 38 -5.927 13.133 3.747 1.00 0.00 C ATOM 550 CG LYS A 38 -6.019 12.662 5.190 1.00 0.00 C ATOM 551 CD LYS A 38 -7.464 12.605 5.670 1.00 0.00 C ATOM 552 CE LYS A 38 -7.683 13.481 6.892 1.00 0.00 C ATOM 553 NZ LYS A 38 -6.924 12.986 8.073 1.00 0.00 N ATOM 0 H LYS A 38 -3.740 15.102 3.690 1.00 0.00 H new ATOM 0 HA LYS A 38 -4.033 12.223 3.290 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.387 14.118 3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.505 12.458 3.116 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.566 11.675 5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.449 13.335 5.830 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.127 12.927 4.867 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.728 11.575 5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.377 14.502 6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.746 13.512 7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -7.140 13.581 8.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -7.197 12.003 8.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -5.904 13.028 7.873 1.00 0.00 H new ATOM 567 N VAL A 39 -3.762 12.892 0.923 1.00 0.00 N ATOM 568 CA VAL A 39 -3.686 13.177 -0.507 1.00 0.00 C ATOM 569 C VAL A 39 -4.173 11.984 -1.322 1.00 0.00 C ATOM 570 O VAL A 39 -4.394 10.902 -0.779 1.00 0.00 O ATOM 571 CB VAL A 39 -2.251 13.535 -0.942 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.848 14.891 -0.389 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.272 12.469 -0.493 1.00 0.00 C ATOM 0 H VAL A 39 -3.203 12.093 1.222 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.330 14.036 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.229 13.585 -2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.832 15.126 -0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.531 15.654 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.891 14.867 0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.266 12.742 -0.811 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.299 12.384 0.593 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.546 11.513 -0.938 1.00 0.00 H new ATOM 583 N ASP A 40 -4.347 12.189 -2.625 1.00 0.00 N ATOM 584 CA ASP A 40 -4.819 11.126 -3.507 1.00 0.00 C ATOM 585 C ASP A 40 -3.657 10.389 -4.165 1.00 0.00 C ATOM 586 O ASP A 40 -2.824 10.997 -4.840 1.00 0.00 O ATOM 587 CB ASP A 40 -5.747 11.699 -4.580 1.00 0.00 C ATOM 588 CG ASP A 40 -7.077 12.159 -4.012 1.00 0.00 C ATOM 589 OD1 ASP A 40 -7.676 13.091 -4.587 1.00 0.00 O ATOM 590 OD2 ASP A 40 -7.519 11.585 -2.995 1.00 0.00 O ATOM 0 H ASP A 40 -4.169 13.078 -3.092 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.371 10.411 -2.897 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.255 12.539 -5.071 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.924 10.942 -5.344 1.00 0.00 H new ATOM 595 N LYS A 41 -3.613 9.075 -3.964 1.00 0.00 N ATOM 596 CA LYS A 41 -2.564 8.241 -4.533 1.00 0.00 C ATOM 597 C LYS A 41 -3.075 6.827 -4.788 1.00 0.00 C ATOM 598 O LYS A 41 -4.059 6.396 -4.185 1.00 0.00 O ATOM 599 CB LYS A 41 -1.360 8.198 -3.599 1.00 0.00 C ATOM 600 CG LYS A 41 -1.700 7.743 -2.193 1.00 0.00 C ATOM 601 CD LYS A 41 -0.458 7.272 -1.462 1.00 0.00 C ATOM 602 CE LYS A 41 -0.576 7.476 0.043 1.00 0.00 C ATOM 603 NZ LYS A 41 0.128 6.412 0.815 1.00 0.00 N ATOM 0 H LYS A 41 -4.298 8.564 -3.407 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.261 8.677 -5.485 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.609 7.528 -4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.911 9.190 -3.553 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.162 8.563 -1.643 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.431 6.935 -2.234 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.290 6.216 -1.674 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.411 7.814 -1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.163 8.449 0.309 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.629 7.489 0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.145 6.472 1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.136 5.479 0.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.156 6.542 0.728 1.00 0.00 H new ATOM 617 N VAL A 42 -2.400 6.109 -5.681 1.00 0.00 N ATOM 618 CA VAL A 42 -2.783 4.740 -6.013 1.00 0.00 C ATOM 619 C VAL A 42 -1.751 3.748 -5.486 1.00 0.00 C ATOM 620 O VAL A 42 -0.560 3.861 -5.782 1.00 0.00 O ATOM 621 CB VAL A 42 -2.943 4.556 -7.538 1.00 0.00 C ATOM 622 CG1 VAL A 42 -3.346 3.127 -7.876 1.00 0.00 C ATOM 623 CG2 VAL A 42 -3.962 5.543 -8.085 1.00 0.00 C ATOM 0 H VAL A 42 -1.584 6.453 -6.188 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.744 4.546 -5.536 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.980 4.753 -8.008 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.452 3.025 -8.956 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.579 2.439 -7.520 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.296 2.893 -7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.064 5.402 -9.161 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.926 5.375 -7.604 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.628 6.561 -7.883 1.00 0.00 H new ATOM 633 N LEU A 43 -2.216 2.780 -4.699 1.00 0.00 N ATOM 634 CA LEU A 43 -1.335 1.769 -4.124 1.00 0.00 C ATOM 635 C LEU A 43 -1.872 0.364 -4.386 1.00 0.00 C ATOM 636 O LEU A 43 -3.051 0.087 -4.164 1.00 0.00 O ATOM 637 CB LEU A 43 -1.175 2.007 -2.617 1.00 0.00 C ATOM 638 CG LEU A 43 0.218 2.470 -2.174 1.00 0.00 C ATOM 639 CD1 LEU A 43 0.671 3.677 -2.987 1.00 0.00 C ATOM 640 CD2 LEU A 43 0.220 2.795 -0.687 1.00 0.00 C ATOM 0 H LEU A 43 -3.198 2.675 -4.446 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.359 1.852 -4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.905 2.753 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.418 1.083 -2.092 1.00 0.00 H new ATOM 0 HG LEU A 43 0.922 1.658 -2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.662 3.988 -2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.709 3.411 -4.043 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.033 4.497 -2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.216 3.122 -0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.499 3.590 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.056 1.906 -0.120 1.00 0.00 H new ATOM 652 N LYS A 44 -0.996 -0.518 -4.862 1.00 0.00 N ATOM 653 CA LYS A 44 -1.371 -1.898 -5.158 1.00 0.00 C ATOM 654 C LYS A 44 -0.678 -2.862 -4.202 1.00 0.00 C ATOM 655 O LYS A 44 0.451 -2.627 -3.778 1.00 0.00 O ATOM 656 CB LYS A 44 -1.011 -2.242 -6.604 1.00 0.00 C ATOM 657 CG LYS A 44 -1.884 -1.535 -7.629 1.00 0.00 C ATOM 658 CD LYS A 44 -1.173 -1.399 -8.965 1.00 0.00 C ATOM 659 CE LYS A 44 -2.149 -1.121 -10.097 1.00 0.00 C ATOM 660 NZ LYS A 44 -1.518 -0.344 -11.202 1.00 0.00 N ATOM 0 H LYS A 44 -0.018 -0.300 -5.051 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.448 -1.998 -5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.032 -1.980 -6.783 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.097 -3.319 -6.746 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.812 -2.091 -7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.156 -0.547 -7.258 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.443 -0.592 -8.908 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.620 -2.314 -9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.528 -2.065 -10.488 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.006 -0.570 -9.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.026 0.555 -11.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.524 -0.150 -10.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.563 -0.894 -12.083 1.00 0.00 H new ATOM 674 N VAL A 45 -1.366 -3.947 -3.868 1.00 0.00 N ATOM 675 CA VAL A 45 -0.833 -4.954 -2.956 1.00 0.00 C ATOM 676 C VAL A 45 -0.366 -6.184 -3.731 1.00 0.00 C ATOM 677 O VAL A 45 -0.992 -6.579 -4.715 1.00 0.00 O ATOM 678 CB VAL A 45 -1.905 -5.371 -1.927 1.00 0.00 C ATOM 679 CG1 VAL A 45 -3.159 -5.852 -2.637 1.00 0.00 C ATOM 680 CG2 VAL A 45 -1.386 -6.442 -0.979 1.00 0.00 C ATOM 0 H VAL A 45 -2.302 -4.154 -4.218 1.00 0.00 H new ATOM 0 HA VAL A 45 0.017 -4.519 -2.431 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.151 -4.493 -1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.906 -6.143 -1.899 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.556 -5.049 -3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.916 -6.710 -3.264 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -2.169 -6.710 -0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.097 -7.324 -1.550 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.520 -6.060 -0.438 1.00 0.00 H new ATOM 690 N LEU A 46 0.743 -6.775 -3.293 1.00 0.00 N ATOM 691 CA LEU A 46 1.297 -7.950 -3.958 1.00 0.00 C ATOM 692 C LEU A 46 1.309 -9.170 -3.039 1.00 0.00 C ATOM 693 O LEU A 46 1.238 -10.306 -3.511 1.00 0.00 O ATOM 694 CB LEU A 46 2.721 -7.659 -4.448 1.00 0.00 C ATOM 695 CG LEU A 46 2.858 -6.533 -5.483 1.00 0.00 C ATOM 696 CD1 LEU A 46 1.789 -6.641 -6.561 1.00 0.00 C ATOM 697 CD2 LEU A 46 2.795 -5.172 -4.808 1.00 0.00 C ATOM 0 H LEU A 46 1.275 -6.460 -2.482 1.00 0.00 H new ATOM 0 HA LEU A 46 0.655 -8.176 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.337 -7.409 -3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.130 -8.573 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 46 3.831 -6.639 -5.962 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.913 -5.830 -7.279 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.885 -7.598 -7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 46 0.802 -6.573 -6.103 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.894 -4.388 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.839 -5.064 -4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.606 -5.086 -4.085 1.00 0.00 H new ATOM 709 N ARG A 47 1.413 -8.939 -1.730 1.00 0.00 N ATOM 710 CA ARG A 47 1.450 -10.038 -0.767 1.00 0.00 C ATOM 711 C ARG A 47 0.596 -9.741 0.465 1.00 0.00 C ATOM 712 O ARG A 47 0.680 -8.661 1.049 1.00 0.00 O ATOM 713 CB ARG A 47 2.894 -10.306 -0.340 1.00 0.00 C ATOM 714 CG ARG A 47 3.057 -11.564 0.498 1.00 0.00 C ATOM 715 CD ARG A 47 4.503 -11.770 0.914 1.00 0.00 C ATOM 716 NE ARG A 47 5.370 -12.050 -0.231 1.00 0.00 N ATOM 717 CZ ARG A 47 5.992 -11.115 -0.952 1.00 0.00 C ATOM 718 NH1 ARG A 47 5.857 -9.826 -0.658 1.00 0.00 N ATOM 719 NH2 ARG A 47 6.757 -11.473 -1.974 1.00 0.00 N ATOM 0 H ARG A 47 1.473 -8.009 -1.315 1.00 0.00 H new ATOM 0 HA ARG A 47 1.038 -10.921 -1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.518 -10.389 -1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.261 -9.451 0.228 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.428 -11.496 1.385 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.714 -12.428 -0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.862 -10.880 1.431 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.562 -12.596 1.623 1.00 0.00 H new ATOM 0 HE ARG A 47 5.508 -13.025 -0.496 1.00 0.00 H new ATOM 0 HH11 ARG A 47 5.272 -9.541 0.127 1.00 0.00 H new ATOM 0 HH12 ARG A 47 6.338 -9.122 -1.218 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.868 -12.460 -2.207 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.234 -10.762 -2.528 1.00 0.00 H new ATOM 733 N ILE A 48 -0.212 -10.724 0.862 1.00 0.00 N ATOM 734 CA ILE A 48 -1.075 -10.598 2.034 1.00 0.00 C ATOM 735 C ILE A 48 -1.023 -11.877 2.867 1.00 0.00 C ATOM 736 O ILE A 48 -1.342 -12.960 2.374 1.00 0.00 O ATOM 737 CB ILE A 48 -2.542 -10.302 1.642 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.615 -9.086 0.706 1.00 0.00 C ATOM 739 CG2 ILE A 48 -3.400 -10.069 2.884 1.00 0.00 C ATOM 740 CD1 ILE A 48 -3.031 -9.436 -0.703 1.00 0.00 C ATOM 0 H ILE A 48 -0.286 -11.622 0.384 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.704 -9.757 2.620 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.934 -11.171 1.114 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -3.321 -8.363 1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.640 -8.599 0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.427 -9.863 2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.378 -10.958 3.514 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -3.008 -9.219 3.443 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.062 -8.530 -1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.313 -10.135 -1.131 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.019 -9.895 -0.687 1.00 0.00 H new ATOM 752 N TYR A 49 -0.615 -11.748 4.127 1.00 0.00 N ATOM 753 CA TYR A 49 -0.518 -12.897 5.025 1.00 0.00 C ATOM 754 C TYR A 49 -1.444 -12.730 6.231 1.00 0.00 C ATOM 755 O TYR A 49 -1.059 -12.136 7.239 1.00 0.00 O ATOM 756 CB TYR A 49 0.930 -13.083 5.492 1.00 0.00 C ATOM 757 CG TYR A 49 1.627 -14.260 4.846 1.00 0.00 C ATOM 758 CD1 TYR A 49 2.451 -14.085 3.742 1.00 0.00 C ATOM 759 CD2 TYR A 49 1.457 -15.548 5.339 1.00 0.00 C ATOM 760 CE1 TYR A 49 3.088 -15.159 3.148 1.00 0.00 C ATOM 761 CE2 TYR A 49 2.090 -16.626 4.752 1.00 0.00 C ATOM 762 CZ TYR A 49 2.905 -16.426 3.657 1.00 0.00 C ATOM 763 OH TYR A 49 3.536 -17.499 3.070 1.00 0.00 O ATOM 0 H TYR A 49 -0.346 -10.860 4.550 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.831 -13.785 4.476 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.492 -12.175 5.276 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.940 -13.214 6.574 1.00 0.00 H new ATOM 0 HD1 TYR A 49 2.597 -13.093 3.340 1.00 0.00 H new ATOM 0 HD2 TYR A 49 0.819 -15.709 6.196 1.00 0.00 H new ATOM 0 HE1 TYR A 49 3.725 -15.005 2.290 1.00 0.00 H new ATOM 0 HE2 TYR A 49 1.948 -17.621 5.148 1.00 0.00 H new ATOM 0 HH TYR A 49 3.302 -18.320 3.551 1.00 0.00 H new ATOM 773 N PRO A 50 -2.686 -13.253 6.146 1.00 0.00 N ATOM 774 CA PRO A 50 -3.664 -13.156 7.238 1.00 0.00 C ATOM 775 C PRO A 50 -3.094 -13.600 8.583 1.00 0.00 C ATOM 776 O PRO A 50 -2.348 -14.578 8.660 1.00 0.00 O ATOM 777 CB PRO A 50 -4.784 -14.101 6.794 1.00 0.00 C ATOM 778 CG PRO A 50 -4.695 -14.116 5.308 1.00 0.00 C ATOM 779 CD PRO A 50 -3.234 -13.976 4.980 1.00 0.00 C ATOM 0 HA PRO A 50 -3.989 -12.128 7.399 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.648 -15.100 7.209 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.759 -13.746 7.129 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.099 -15.043 4.902 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.273 -13.300 4.874 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.757 -14.947 4.850 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.082 -13.420 4.055 1.00 0.00 H new ATOM 787 N ARG A 51 -3.450 -12.874 9.641 1.00 0.00 N ATOM 788 CA ARG A 51 -2.975 -13.189 10.985 1.00 0.00 C ATOM 789 C ARG A 51 -3.927 -14.152 11.689 1.00 0.00 C ATOM 790 O ARG A 51 -5.004 -14.463 11.177 1.00 0.00 O ATOM 791 CB ARG A 51 -2.821 -11.906 11.808 1.00 0.00 C ATOM 792 CG ARG A 51 -4.111 -11.116 11.957 1.00 0.00 C ATOM 793 CD ARG A 51 -3.946 -9.953 12.922 1.00 0.00 C ATOM 794 NE ARG A 51 -3.004 -8.953 12.422 1.00 0.00 N ATOM 795 CZ ARG A 51 -2.938 -7.697 12.865 1.00 0.00 C ATOM 796 NH1 ARG A 51 -3.758 -7.271 13.820 1.00 0.00 N ATOM 797 NH2 ARG A 51 -2.047 -6.861 12.349 1.00 0.00 N ATOM 0 H ARG A 51 -4.067 -12.063 9.592 1.00 0.00 H new ATOM 0 HA ARG A 51 -2.002 -13.673 10.896 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -2.447 -12.163 12.799 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -2.069 -11.272 11.338 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.423 -10.740 10.983 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.903 -11.775 12.312 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.915 -9.484 13.093 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.599 -10.328 13.885 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.355 -9.234 11.687 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.447 -7.907 14.222 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -3.699 -6.308 14.151 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.414 -7.179 11.615 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.995 -5.900 12.686 1.00 0.00 H new ATOM 811 N SER A 52 -3.521 -14.623 12.867 1.00 0.00 N ATOM 812 CA SER A 52 -4.331 -15.554 13.649 1.00 0.00 C ATOM 813 C SER A 52 -5.686 -14.945 14.008 1.00 0.00 C ATOM 814 O SER A 52 -6.695 -15.647 14.070 1.00 0.00 O ATOM 815 CB SER A 52 -3.591 -15.961 14.925 1.00 0.00 C ATOM 816 OG SER A 52 -4.264 -17.014 15.592 1.00 0.00 O ATOM 0 H SER A 52 -2.633 -14.374 13.302 1.00 0.00 H new ATOM 0 HA SER A 52 -4.505 -16.438 13.036 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.577 -16.273 14.677 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.506 -15.101 15.590 1.00 0.00 H new ATOM 0 HG SER A 52 -3.770 -17.256 16.403 1.00 0.00 H new ATOM 822 N ASN A 53 -5.697 -13.635 14.247 1.00 0.00 N ATOM 823 CA ASN A 53 -6.926 -12.928 14.605 1.00 0.00 C ATOM 824 C ASN A 53 -7.960 -13.018 13.485 1.00 0.00 C ATOM 825 O ASN A 53 -9.160 -13.117 13.744 1.00 0.00 O ATOM 826 CB ASN A 53 -6.622 -11.460 14.915 1.00 0.00 C ATOM 827 CG ASN A 53 -5.741 -11.298 16.139 1.00 0.00 C ATOM 828 OD1 ASN A 53 -4.699 -10.646 16.084 1.00 0.00 O ATOM 829 ND2 ASN A 53 -6.156 -11.891 17.254 1.00 0.00 N ATOM 0 H ASN A 53 -4.869 -13.041 14.199 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.340 -13.405 15.493 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.132 -11.004 14.055 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.558 -10.923 15.071 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.604 -11.815 18.108 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -7.027 -12.422 17.255 1.00 0.00 H new ATOM 836 N THR A 54 -7.486 -12.981 12.239 1.00 0.00 N ATOM 837 CA THR A 54 -8.366 -13.056 11.073 1.00 0.00 C ATOM 838 C THR A 54 -9.290 -11.841 11.006 1.00 0.00 C ATOM 839 O THR A 54 -10.464 -11.918 11.371 1.00 0.00 O ATOM 840 CB THR A 54 -9.189 -14.347 11.101 1.00 0.00 C ATOM 841 OG1 THR A 54 -8.352 -15.474 11.289 1.00 0.00 O ATOM 842 CG2 THR A 54 -9.987 -14.576 9.835 1.00 0.00 C ATOM 0 H THR A 54 -6.495 -12.899 12.011 1.00 0.00 H new ATOM 0 HA THR A 54 -7.741 -13.060 10.180 1.00 0.00 H new ATOM 0 HB THR A 54 -9.882 -14.227 11.933 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.995 -15.468 12.202 1.00 0.00 H new ATOM 0 HG21 THR A 54 -10.547 -15.507 9.921 1.00 0.00 H new ATOM 0 HG22 THR A 54 -10.680 -13.748 9.687 1.00 0.00 H new ATOM 0 HG23 THR A 54 -9.309 -14.638 8.984 1.00 0.00 H new ATOM 850 N LEU A 55 -8.747 -10.720 10.537 1.00 0.00 N ATOM 851 CA LEU A 55 -9.515 -9.481 10.417 1.00 0.00 C ATOM 852 C LEU A 55 -9.786 -9.125 8.953 1.00 0.00 C ATOM 853 O LEU A 55 -10.420 -8.109 8.665 1.00 0.00 O ATOM 854 CB LEU A 55 -8.761 -8.337 11.092 1.00 0.00 C ATOM 855 CG LEU A 55 -8.288 -8.624 12.518 1.00 0.00 C ATOM 856 CD1 LEU A 55 -7.493 -7.449 13.058 1.00 0.00 C ATOM 857 CD2 LEU A 55 -9.473 -8.932 13.422 1.00 0.00 C ATOM 0 H LEU A 55 -7.776 -10.643 10.233 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.475 -9.634 10.910 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.894 -8.084 10.482 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.405 -7.458 11.109 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.638 -9.499 12.498 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.163 -7.669 14.074 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.624 -7.276 12.424 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.120 -6.558 13.065 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.117 -9.134 14.432 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.149 -8.077 13.439 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.002 -9.806 13.043 1.00 0.00 H new ATOM 869 N SER A 56 -9.298 -9.957 8.030 1.00 0.00 N ATOM 870 CA SER A 56 -9.484 -9.717 6.598 1.00 0.00 C ATOM 871 C SER A 56 -8.745 -8.454 6.156 1.00 0.00 C ATOM 872 O SER A 56 -9.144 -7.793 5.196 1.00 0.00 O ATOM 873 CB SER A 56 -10.973 -9.599 6.261 1.00 0.00 C ATOM 874 OG SER A 56 -11.227 -10.001 4.927 1.00 0.00 O ATOM 0 H SER A 56 -8.771 -10.803 8.249 1.00 0.00 H new ATOM 0 HA SER A 56 -9.068 -10.568 6.058 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.554 -10.215 6.947 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.301 -8.569 6.402 1.00 0.00 H new ATOM 0 HG SER A 56 -10.669 -9.477 4.315 1.00 0.00 H new ATOM 880 N SER A 57 -7.659 -8.130 6.861 1.00 0.00 N ATOM 881 CA SER A 57 -6.845 -6.955 6.550 1.00 0.00 C ATOM 882 C SER A 57 -5.704 -6.815 7.553 1.00 0.00 C ATOM 883 O SER A 57 -5.908 -6.387 8.690 1.00 0.00 O ATOM 884 CB SER A 57 -7.698 -5.684 6.529 1.00 0.00 C ATOM 885 OG SER A 57 -6.887 -4.525 6.450 1.00 0.00 O ATOM 0 H SER A 57 -7.322 -8.671 7.657 1.00 0.00 H new ATOM 0 HA SER A 57 -6.420 -7.093 5.556 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.379 -5.714 5.678 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.313 -5.640 7.428 1.00 0.00 H new ATOM 0 HG SER A 57 -7.444 -3.727 6.565 1.00 0.00 H new ATOM 891 N LEU A 58 -4.505 -7.194 7.121 1.00 0.00 N ATOM 892 CA LEU A 58 -3.316 -7.133 7.967 1.00 0.00 C ATOM 893 C LEU A 58 -2.101 -6.698 7.146 1.00 0.00 C ATOM 894 O LEU A 58 -2.186 -6.608 5.921 1.00 0.00 O ATOM 895 CB LEU A 58 -3.048 -8.499 8.630 1.00 0.00 C ATOM 896 CG LEU A 58 -3.583 -9.740 7.896 1.00 0.00 C ATOM 897 CD1 LEU A 58 -5.105 -9.793 7.948 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.085 -9.780 6.454 1.00 0.00 C ATOM 0 H LEU A 58 -4.330 -7.550 6.181 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.492 -6.397 8.752 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.971 -8.613 8.751 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.481 -8.482 9.630 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.199 -10.622 8.409 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.456 -10.680 7.421 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.432 -9.834 8.987 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.517 -8.902 7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.478 -10.667 5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.425 -8.889 5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.996 -9.812 6.446 1.00 0.00 H new ATOM 910 N PRO A 59 -0.950 -6.416 7.804 1.00 0.00 N ATOM 911 CA PRO A 59 0.276 -5.990 7.118 1.00 0.00 C ATOM 912 C PRO A 59 0.488 -6.700 5.783 1.00 0.00 C ATOM 913 O PRO A 59 0.497 -7.930 5.715 1.00 0.00 O ATOM 914 CB PRO A 59 1.357 -6.386 8.117 1.00 0.00 C ATOM 915 CG PRO A 59 0.720 -6.175 9.447 1.00 0.00 C ATOM 916 CD PRO A 59 -0.748 -6.483 9.270 1.00 0.00 C ATOM 0 HA PRO A 59 0.263 -4.931 6.859 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.663 -7.423 7.982 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.250 -5.772 8.001 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.166 -6.826 10.199 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.863 -5.150 9.788 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.000 -7.468 9.664 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.374 -5.760 9.793 1.00 0.00 H new ATOM 924 N LEU A 60 0.643 -5.912 4.722 1.00 0.00 N ATOM 925 CA LEU A 60 0.837 -6.455 3.381 1.00 0.00 C ATOM 926 C LEU A 60 1.963 -5.729 2.652 1.00 0.00 C ATOM 927 O LEU A 60 2.158 -4.527 2.832 1.00 0.00 O ATOM 928 CB LEU A 60 -0.460 -6.332 2.582 1.00 0.00 C ATOM 929 CG LEU A 60 -1.071 -4.925 2.566 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.627 -4.165 1.325 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.591 -4.992 2.637 1.00 0.00 C ATOM 0 H LEU A 60 0.638 -4.893 4.766 1.00 0.00 H new ATOM 0 HA LEU A 60 1.112 -7.506 3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.269 -6.642 1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.192 -7.027 2.994 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.714 -4.390 3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.070 -3.169 1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.460 -4.079 1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.952 -4.702 0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.001 -3.982 2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.971 -5.549 1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.891 -5.493 3.557 1.00 0.00 H new ATOM 943 N CYS A 61 2.703 -6.469 1.829 1.00 0.00 N ATOM 944 CA CYS A 61 3.810 -5.901 1.071 1.00 0.00 C ATOM 945 C CYS A 61 3.318 -5.313 -0.248 1.00 0.00 C ATOM 946 O CYS A 61 2.956 -6.047 -1.168 1.00 0.00 O ATOM 947 CB CYS A 61 4.870 -6.971 0.803 1.00 0.00 C ATOM 948 SG CYS A 61 6.393 -6.334 0.065 1.00 0.00 S ATOM 0 H CYS A 61 2.554 -7.466 1.671 1.00 0.00 H new ATOM 0 HA CYS A 61 4.253 -5.100 1.662 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.114 -7.468 1.742 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.448 -7.728 0.142 1.00 0.00 H new ATOM 0 HG CYS A 61 7.227 -7.313 -0.121 1.00 0.00 H new ATOM 954 N LEU A 62 3.307 -3.985 -0.329 1.00 0.00 N ATOM 955 CA LEU A 62 2.860 -3.290 -1.529 1.00 0.00 C ATOM 956 C LEU A 62 3.994 -2.471 -2.131 1.00 0.00 C ATOM 957 O LEU A 62 4.789 -1.871 -1.406 1.00 0.00 O ATOM 958 CB LEU A 62 1.684 -2.374 -1.196 1.00 0.00 C ATOM 959 CG LEU A 62 1.966 -1.340 -0.108 1.00 0.00 C ATOM 960 CD1 LEU A 62 1.111 -0.098 -0.318 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.726 -1.932 1.274 1.00 0.00 C ATOM 0 H LEU A 62 3.604 -3.368 0.427 1.00 0.00 H new ATOM 0 HA LEU A 62 2.542 -4.035 -2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.380 -1.852 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.840 -2.989 -0.883 1.00 0.00 H new ATOM 0 HG LEU A 62 3.015 -1.050 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.325 0.628 0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.338 0.340 -1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.057 -0.372 -0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.933 -1.178 2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.688 -2.255 1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.385 -2.787 1.423 1.00 0.00 H new ATOM 973 N CYS A 63 4.061 -2.441 -3.460 1.00 0.00 N ATOM 974 CA CYS A 63 5.096 -1.685 -4.153 1.00 0.00 C ATOM 975 C CYS A 63 4.479 -0.605 -5.033 1.00 0.00 C ATOM 976 O CYS A 63 3.698 -0.898 -5.939 1.00 0.00 O ATOM 977 CB CYS A 63 5.976 -2.617 -4.993 1.00 0.00 C ATOM 978 SG CYS A 63 5.099 -3.494 -6.310 1.00 0.00 S ATOM 0 H CYS A 63 3.412 -2.931 -4.075 1.00 0.00 H new ATOM 0 HA CYS A 63 5.721 -1.202 -3.402 1.00 0.00 H new ATOM 0 HB2 CYS A 63 6.781 -2.032 -5.437 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.441 -3.350 -4.333 1.00 0.00 H new ATOM 0 HG CYS A 63 3.962 -2.906 -6.540 1.00 0.00 H new ATOM 984 N ASP A 64 4.834 0.646 -4.758 1.00 0.00 N ATOM 985 CA ASP A 64 4.319 1.775 -5.522 1.00 0.00 C ATOM 986 C ASP A 64 4.816 1.708 -6.967 1.00 0.00 C ATOM 987 O ASP A 64 5.286 0.662 -7.416 1.00 0.00 O ATOM 988 CB ASP A 64 4.732 3.100 -4.865 1.00 0.00 C ATOM 989 CG ASP A 64 4.424 3.144 -3.378 1.00 0.00 C ATOM 990 OD1 ASP A 64 3.887 2.149 -2.845 1.00 0.00 O ATOM 991 OD2 ASP A 64 4.716 4.181 -2.745 1.00 0.00 O ATOM 0 H ASP A 64 5.478 0.903 -4.010 1.00 0.00 H new ATOM 0 HA ASP A 64 3.230 1.724 -5.531 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.800 3.256 -5.014 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.217 3.922 -5.362 1.00 0.00 H new ATOM 996 N ALA A 65 4.698 2.814 -7.696 1.00 0.00 N ATOM 997 CA ALA A 65 5.125 2.860 -9.090 1.00 0.00 C ATOM 998 C ALA A 65 6.629 3.098 -9.230 1.00 0.00 C ATOM 999 O ALA A 65 7.219 2.745 -10.253 1.00 0.00 O ATOM 1000 CB ALA A 65 4.353 3.937 -9.834 1.00 0.00 C ATOM 0 H ALA A 65 4.310 3.690 -7.344 1.00 0.00 H new ATOM 0 HA ALA A 65 4.911 1.885 -9.528 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.678 3.965 -10.874 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.287 3.715 -9.793 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.540 4.905 -9.370 1.00 0.00 H new ATOM 1006 N ASN A 66 7.246 3.711 -8.218 1.00 0.00 N ATOM 1007 CA ASN A 66 8.681 4.003 -8.268 1.00 0.00 C ATOM 1008 C ASN A 66 9.462 3.328 -7.136 1.00 0.00 C ATOM 1009 O ASN A 66 10.685 3.204 -7.218 1.00 0.00 O ATOM 1010 CB ASN A 66 8.908 5.518 -8.225 1.00 0.00 C ATOM 1011 CG ASN A 66 9.178 6.100 -9.601 1.00 0.00 C ATOM 1012 OD1 ASN A 66 10.301 6.500 -9.908 1.00 0.00 O ATOM 1013 ND2 ASN A 66 8.148 6.149 -10.438 1.00 0.00 N ATOM 0 H ASN A 66 6.781 4.013 -7.362 1.00 0.00 H new ATOM 0 HA ASN A 66 9.057 3.595 -9.206 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.032 6.002 -7.794 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.750 5.738 -7.568 1.00 0.00 H new ATOM 0 HD21 ASN A 66 8.271 6.529 -11.376 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.234 5.806 -10.142 1.00 0.00 H new ATOM 1020 N TYR A 67 8.771 2.901 -6.079 1.00 0.00 N ATOM 1021 CA TYR A 67 9.439 2.251 -4.952 1.00 0.00 C ATOM 1022 C TYR A 67 8.505 1.288 -4.227 1.00 0.00 C ATOM 1023 O TYR A 67 7.329 1.180 -4.564 1.00 0.00 O ATOM 1024 CB TYR A 67 9.967 3.296 -3.970 1.00 0.00 C ATOM 1025 CG TYR A 67 10.872 4.329 -4.605 1.00 0.00 C ATOM 1026 CD1 TYR A 67 12.206 4.045 -4.865 1.00 0.00 C ATOM 1027 CD2 TYR A 67 10.390 5.588 -4.941 1.00 0.00 C ATOM 1028 CE1 TYR A 67 13.036 4.987 -5.444 1.00 0.00 C ATOM 1029 CE2 TYR A 67 11.213 6.535 -5.520 1.00 0.00 C ATOM 1030 CZ TYR A 67 12.535 6.229 -5.770 1.00 0.00 C ATOM 1031 OH TYR A 67 13.358 7.169 -6.346 1.00 0.00 O ATOM 0 H TYR A 67 7.760 2.992 -5.980 1.00 0.00 H new ATOM 0 HA TYR A 67 10.275 1.677 -5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.122 3.804 -3.505 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.512 2.790 -3.173 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.602 3.073 -4.611 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.356 5.830 -4.747 1.00 0.00 H new ATOM 0 HE1 TYR A 67 14.072 4.751 -5.640 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.824 7.509 -5.775 1.00 0.00 H new ATOM 0 HH TYR A 67 12.850 7.990 -6.514 1.00 0.00 H new ATOM 1041 N LYS A 68 9.044 0.591 -3.226 1.00 0.00 N ATOM 1042 CA LYS A 68 8.267 -0.369 -2.445 1.00 0.00 C ATOM 1043 C LYS A 68 8.448 -0.128 -0.947 1.00 0.00 C ATOM 1044 O LYS A 68 9.568 0.054 -0.473 1.00 0.00 O ATOM 1045 CB LYS A 68 8.687 -1.796 -2.796 1.00 0.00 C ATOM 1046 CG LYS A 68 7.834 -2.862 -2.127 1.00 0.00 C ATOM 1047 CD LYS A 68 8.136 -4.243 -2.680 1.00 0.00 C ATOM 1048 CE LYS A 68 9.398 -4.827 -2.063 1.00 0.00 C ATOM 1049 NZ LYS A 68 10.031 -5.844 -2.948 1.00 0.00 N ATOM 0 H LYS A 68 10.019 0.675 -2.937 1.00 0.00 H new ATOM 0 HA LYS A 68 7.214 -0.234 -2.691 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.635 -1.926 -3.877 1.00 0.00 H new ATOM 0 HB3 LYS A 68 9.728 -1.941 -2.507 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.014 -2.852 -1.052 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.779 -2.632 -2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.294 -4.907 -2.485 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.252 -4.185 -3.762 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.109 -4.025 -1.865 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.155 -5.282 -1.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.887 -6.217 -2.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.362 -6.622 -3.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.286 -5.404 -3.855 1.00 0.00 H new ATOM 1063 N ILE A 69 7.339 -0.135 -0.207 1.00 0.00 N ATOM 1064 CA ILE A 69 7.380 0.079 1.239 1.00 0.00 C ATOM 1065 C ILE A 69 6.386 -0.830 1.961 1.00 0.00 C ATOM 1066 O ILE A 69 5.456 -1.358 1.351 1.00 0.00 O ATOM 1067 CB ILE A 69 7.083 1.553 1.616 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.601 1.899 1.411 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.961 2.500 0.813 1.00 0.00 C ATOM 1070 CD1 ILE A 69 5.119 1.700 -0.008 1.00 0.00 C ATOM 0 H ILE A 69 6.403 -0.286 -0.584 1.00 0.00 H new ATOM 0 HA ILE A 69 8.393 -0.165 1.557 1.00 0.00 H new ATOM 0 HB ILE A 69 7.313 1.673 2.675 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.998 1.284 2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.437 2.938 1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.737 3.529 1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.010 2.288 1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.767 2.363 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.064 1.965 -0.074 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.695 2.335 -0.681 1.00 0.00 H new ATOM 0 HD13 ILE A 69 5.250 0.656 -0.294 1.00 0.00 H new ATOM 1082 N LEU A 70 6.577 -0.988 3.269 1.00 0.00 N ATOM 1083 CA LEU A 70 5.686 -1.807 4.080 1.00 0.00 C ATOM 1084 C LEU A 70 4.509 -0.963 4.560 1.00 0.00 C ATOM 1085 O LEU A 70 4.649 0.244 4.749 1.00 0.00 O ATOM 1086 CB LEU A 70 6.433 -2.391 5.290 1.00 0.00 C ATOM 1087 CG LEU A 70 7.502 -3.454 4.985 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.077 -4.356 3.834 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.848 -2.799 4.692 1.00 0.00 C ATOM 0 H LEU A 70 7.342 -0.558 3.788 1.00 0.00 H new ATOM 0 HA LEU A 70 5.320 -2.632 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.910 -1.570 5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.699 -2.829 5.966 1.00 0.00 H new ATOM 0 HG LEU A 70 7.610 -4.079 5.872 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.855 -5.096 3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.149 -4.864 4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.923 -3.754 2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.589 -3.570 4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.752 -2.140 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.167 -2.219 5.558 1.00 0.00 H new ATOM 1101 N ALA A 71 3.351 -1.589 4.749 1.00 0.00 N ATOM 1102 CA ALA A 71 2.173 -0.857 5.203 1.00 0.00 C ATOM 1103 C ALA A 71 1.120 -1.784 5.796 1.00 0.00 C ATOM 1104 O ALA A 71 1.082 -2.977 5.495 1.00 0.00 O ATOM 1105 CB ALA A 71 1.581 -0.054 4.055 1.00 0.00 C ATOM 0 H ALA A 71 3.204 -2.587 4.598 1.00 0.00 H new ATOM 0 HA ALA A 71 2.492 -0.177 5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.703 0.488 4.405 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.322 0.655 3.687 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.293 -0.729 3.249 1.00 0.00 H new ATOM 1111 N PHE A 72 0.258 -1.213 6.634 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.816 -1.965 7.270 1.00 0.00 C ATOM 1113 C PHE A 72 -2.041 -1.076 7.440 1.00 0.00 C ATOM 1114 O PHE A 72 -1.917 0.140 7.588 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.361 -2.518 8.626 1.00 0.00 C ATOM 1116 CG PHE A 72 -0.048 -1.459 9.647 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -1.010 -1.052 10.557 1.00 0.00 C ATOM 1118 CD2 PHE A 72 1.206 -0.873 9.698 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -0.727 -0.082 11.500 1.00 0.00 C ATOM 1120 CE2 PHE A 72 1.495 0.098 10.638 1.00 0.00 C ATOM 1121 CZ PHE A 72 0.527 0.494 11.539 1.00 0.00 C ATOM 0 H PHE A 72 0.285 -0.226 6.888 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.078 -2.809 6.631 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -1.141 -3.169 9.021 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.524 -3.136 8.476 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.993 -1.498 10.529 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.967 -1.178 8.995 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.485 0.225 12.205 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.477 0.546 10.668 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.750 1.254 12.274 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.223 -1.682 7.409 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.464 -0.933 7.546 1.00 0.00 C ATOM 1133 C ALA A 73 -4.989 -0.966 8.980 1.00 0.00 C ATOM 1134 O ALA A 73 -4.966 -2.009 9.636 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.510 -1.476 6.583 1.00 0.00 C ATOM 0 H ALA A 73 -3.346 -2.688 7.290 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.256 0.108 7.299 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.435 -0.909 6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.146 -1.382 5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.699 -2.526 6.806 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.470 0.182 9.453 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.014 0.295 10.802 1.00 0.00 C ATOM 1143 C ASN A 74 -7.334 -0.459 10.895 1.00 0.00 C ATOM 1144 O ASN A 74 -7.999 -0.678 9.883 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.215 1.767 11.170 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.663 1.955 12.606 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -5.980 1.540 13.542 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -7.820 2.584 12.787 1.00 0.00 N ATOM 0 H ASN A 74 -5.493 1.050 8.918 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.308 -0.145 11.506 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.282 2.308 11.011 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.956 2.206 10.502 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.174 2.739 13.731 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.354 2.911 11.982 1.00 0.00 H new ATOM 1155 N TYR A 75 -7.708 -0.864 12.107 1.00 0.00 N ATOM 1156 CA TYR A 75 -8.946 -1.613 12.311 1.00 0.00 C ATOM 1157 C TYR A 75 -10.147 -0.900 11.701 1.00 0.00 C ATOM 1158 O TYR A 75 -11.067 -1.548 11.201 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.197 -1.873 13.794 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.301 -2.878 14.021 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.586 -2.468 14.344 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.059 -4.237 13.888 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -12.601 -3.386 14.531 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.067 -5.164 14.075 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.337 -4.733 14.396 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.345 -5.650 14.582 1.00 0.00 O ATOM 0 H TYR A 75 -7.175 -0.687 12.958 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.822 -2.569 11.802 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.279 -2.234 14.258 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.455 -0.935 14.286 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.796 -1.414 14.451 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.066 -4.577 13.634 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -13.597 -3.051 14.782 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -10.861 -6.219 13.970 1.00 0.00 H new ATOM 0 HH TYR A 75 -12.993 -6.555 14.449 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.131 0.432 11.721 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.226 1.203 11.140 1.00 0.00 C ATOM 1178 C LYS A 76 -11.332 0.881 9.656 1.00 0.00 C ATOM 1179 O LYS A 76 -12.421 0.680 9.121 1.00 0.00 O ATOM 1180 CB LYS A 76 -10.999 2.703 11.343 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.025 3.132 12.803 1.00 0.00 C ATOM 1182 CD LYS A 76 -12.296 2.668 13.507 1.00 0.00 C ATOM 1183 CE LYS A 76 -12.038 1.450 14.383 1.00 0.00 C ATOM 1184 NZ LYS A 76 -11.200 1.785 15.568 1.00 0.00 N ATOM 0 H LYS A 76 -9.382 0.993 12.128 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.157 0.933 11.639 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.038 2.978 10.909 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.764 3.255 10.797 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.155 2.724 13.317 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.951 4.218 12.864 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.691 3.479 14.118 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.057 2.428 12.765 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.989 1.035 14.717 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.542 0.678 13.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -11.309 1.045 16.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.202 1.845 15.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.503 2.699 15.961 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.171 0.801 9.013 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.089 0.465 7.603 1.00 0.00 C ATOM 1200 C ALA A 77 -10.415 -1.013 7.396 1.00 0.00 C ATOM 1201 O ALA A 77 -11.082 -1.387 6.432 1.00 0.00 O ATOM 1202 CB ALA A 77 -8.700 0.797 7.072 1.00 0.00 C ATOM 0 H ALA A 77 -9.267 0.967 9.456 1.00 0.00 H new ATOM 0 HA ALA A 77 -10.819 1.055 7.049 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.645 0.543 6.014 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.507 1.862 7.200 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.954 0.224 7.622 1.00 0.00 H new ATOM 1208 N ILE A 78 -9.934 -1.847 8.322 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.160 -3.287 8.267 1.00 0.00 C ATOM 1210 C ILE A 78 -11.655 -3.612 8.307 1.00 0.00 C ATOM 1211 O ILE A 78 -12.163 -4.317 7.440 1.00 0.00 O ATOM 1212 CB ILE A 78 -9.453 -4.001 9.446 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -7.945 -3.735 9.409 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -9.727 -5.503 9.421 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -7.222 -4.149 10.673 1.00 0.00 C ATOM 0 H ILE A 78 -9.382 -1.543 9.124 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.743 -3.645 7.326 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.857 -3.597 10.374 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -7.512 -4.268 8.562 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.777 -2.672 9.237 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.219 -5.980 10.259 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.800 -5.678 9.500 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -9.358 -5.925 8.486 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -6.159 -3.930 10.572 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.627 -3.598 11.521 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.358 -5.218 10.837 1.00 0.00 H new ATOM 1227 N ALA A 79 -12.346 -3.095 9.324 1.00 0.00 N ATOM 1228 CA ALA A 79 -13.782 -3.333 9.492 1.00 0.00 C ATOM 1229 C ALA A 79 -14.597 -2.821 8.305 1.00 0.00 C ATOM 1230 O ALA A 79 -15.661 -3.358 7.997 1.00 0.00 O ATOM 1231 CB ALA A 79 -14.271 -2.682 10.778 1.00 0.00 C ATOM 0 H ALA A 79 -11.933 -2.506 10.047 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.928 -4.412 9.546 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.339 -2.864 10.895 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.736 -3.107 11.627 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.089 -1.608 10.734 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.103 -1.771 7.656 1.00 0.00 N ATOM 1238 CA ALA A 80 -14.796 -1.167 6.518 1.00 0.00 C ATOM 1239 C ALA A 80 -15.101 -2.180 5.411 1.00 0.00 C ATOM 1240 O ALA A 80 -16.014 -1.971 4.612 1.00 0.00 O ATOM 1241 CB ALA A 80 -13.977 -0.014 5.958 1.00 0.00 C ATOM 0 H ALA A 80 -13.222 -1.318 7.898 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.752 -0.795 6.886 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.502 0.428 5.111 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.835 0.741 6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.006 -0.384 5.629 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.330 -3.266 5.353 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.521 -4.288 4.323 1.00 0.00 C ATOM 1249 C PHE A 81 -15.925 -4.900 4.375 1.00 0.00 C ATOM 1250 O PHE A 81 -16.500 -5.235 3.337 1.00 0.00 O ATOM 1251 CB PHE A 81 -13.440 -5.378 4.441 1.00 0.00 C ATOM 1252 CG PHE A 81 -13.731 -6.467 5.445 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -14.065 -6.161 6.754 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.659 -7.801 5.074 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -14.321 -7.159 7.673 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -13.916 -8.805 5.988 1.00 0.00 C ATOM 1257 CZ PHE A 81 -14.248 -8.484 7.289 1.00 0.00 C ATOM 0 H PHE A 81 -13.570 -3.461 6.005 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.421 -3.801 3.353 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -13.301 -5.837 3.462 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.496 -4.903 4.708 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -14.126 -5.127 7.060 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.399 -8.059 4.058 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.578 -6.904 8.691 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -13.857 -9.840 5.685 1.00 0.00 H new ATOM 0 HZ PHE A 81 -14.450 -9.267 8.005 1.00 0.00 H new ATOM 1267 N GLU A 82 -16.468 -5.046 5.578 1.00 0.00 N ATOM 1268 CA GLU A 82 -17.799 -5.619 5.756 1.00 0.00 C ATOM 1269 C GLU A 82 -18.893 -4.666 5.278 1.00 0.00 C ATOM 1270 O GLU A 82 -19.919 -5.098 4.754 1.00 0.00 O ATOM 1271 CB GLU A 82 -18.029 -5.982 7.227 1.00 0.00 C ATOM 1272 CG GLU A 82 -17.695 -7.428 7.555 1.00 0.00 C ATOM 1273 CD GLU A 82 -17.673 -7.698 9.047 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -18.677 -8.225 9.570 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -16.650 -7.383 9.692 1.00 0.00 O ATOM 0 H GLU A 82 -16.007 -4.775 6.447 1.00 0.00 H new ATOM 0 HA GLU A 82 -17.852 -6.522 5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.424 -5.327 7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -19.072 -5.792 7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.427 -8.082 7.082 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.723 -7.678 7.130 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.681 -3.372 5.489 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.664 -2.364 5.108 1.00 0.00 C ATOM 1284 C ARG A 83 -19.751 -2.170 3.593 1.00 0.00 C ATOM 1285 O ARG A 83 -20.844 -2.149 3.027 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.336 -1.029 5.782 1.00 0.00 C ATOM 1287 CG ARG A 83 -19.861 -0.924 7.204 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.926 -1.593 8.198 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.624 -2.012 9.412 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.945 -1.191 10.414 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -19.637 0.101 10.358 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -20.576 -1.667 11.479 1.00 0.00 N ATOM 0 H ARG A 83 -17.837 -2.996 5.922 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.636 -2.724 5.446 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.255 -0.891 5.791 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.756 -0.218 5.187 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -19.984 0.126 7.470 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.847 -1.386 7.263 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.460 -2.460 7.730 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.124 -0.904 8.461 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.882 -2.995 9.499 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.150 0.474 9.543 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.887 0.719 11.130 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.814 -2.657 11.530 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.823 -1.043 12.247 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.602 -1.989 2.948 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.563 -1.751 1.506 1.00 0.00 C ATOM 1308 C LYS A 84 -18.781 -3.016 0.673 1.00 0.00 C ATOM 1309 O LYS A 84 -19.557 -3.000 -0.283 1.00 0.00 O ATOM 1310 CB LYS A 84 -17.233 -1.100 1.116 1.00 0.00 C ATOM 1311 CG LYS A 84 -16.017 -1.970 1.392 1.00 0.00 C ATOM 1312 CD LYS A 84 -14.725 -1.185 1.228 1.00 0.00 C ATOM 1313 CE LYS A 84 -13.584 -1.828 1.998 1.00 0.00 C ATOM 1314 NZ LYS A 84 -12.313 -1.064 1.849 1.00 0.00 N ATOM 0 H LYS A 84 -17.687 -2.002 3.399 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.393 -1.081 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -17.258 -0.854 0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -17.126 -0.161 1.659 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -16.076 -2.370 2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -16.016 -2.822 0.712 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -14.465 -1.126 0.171 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -14.872 -0.163 1.578 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -13.848 -1.891 3.054 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -13.438 -2.849 1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.517 -1.728 1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -12.362 -0.472 0.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -12.172 -0.458 2.683 1.00 0.00 H new ATOM 1328 N GLU A 85 -18.074 -4.098 1.003 1.00 0.00 N ATOM 1329 CA GLU A 85 -18.186 -5.340 0.233 1.00 0.00 C ATOM 1330 C GLU A 85 -18.877 -6.468 1.001 1.00 0.00 C ATOM 1331 O GLU A 85 -19.390 -7.407 0.389 1.00 0.00 O ATOM 1332 CB GLU A 85 -16.794 -5.795 -0.219 1.00 0.00 C ATOM 1333 CG GLU A 85 -16.488 -5.469 -1.672 1.00 0.00 C ATOM 1334 CD GLU A 85 -16.381 -3.978 -1.926 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -15.413 -3.361 -1.434 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -17.264 -3.428 -2.616 1.00 0.00 O ATOM 0 H GLU A 85 -17.425 -4.141 1.789 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.814 -5.120 -0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.043 -5.324 0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.707 -6.871 -0.071 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.553 -5.951 -1.959 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.270 -5.887 -2.306 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.885 -6.394 2.331 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.510 -7.437 3.146 1.00 0.00 C ATOM 1345 C ARG A 86 -18.842 -8.797 2.909 1.00 0.00 C ATOM 1346 O ARG A 86 -19.460 -9.844 3.104 1.00 0.00 O ATOM 1347 CB ARG A 86 -21.013 -7.523 2.839 1.00 0.00 C ATOM 1348 CG ARG A 86 -21.899 -7.095 4.000 1.00 0.00 C ATOM 1349 CD ARG A 86 -22.698 -5.844 3.667 1.00 0.00 C ATOM 1350 NE ARG A 86 -23.699 -5.544 4.690 1.00 0.00 N ATOM 1351 CZ ARG A 86 -24.894 -6.135 4.768 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -25.247 -7.067 3.889 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -25.737 -5.791 5.731 1.00 0.00 N ATOM 0 H ARG A 86 -18.470 -5.630 2.864 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.377 -7.172 4.195 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.235 -6.898 1.974 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.261 -8.548 2.563 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -22.582 -7.906 4.255 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.282 -6.909 4.879 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.019 -4.997 3.565 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -23.192 -5.975 2.704 1.00 0.00 H new ATOM 0 HE ARG A 86 -23.470 -4.838 5.389 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -24.603 -7.337 3.146 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -26.162 -7.512 3.958 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -25.472 -5.077 6.410 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.651 -6.240 5.794 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.577 -8.768 2.491 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.821 -9.990 2.229 1.00 0.00 C ATOM 1369 C ARG A 87 -15.322 -9.725 2.332 1.00 0.00 C ATOM 1370 O ARG A 87 -14.897 -8.576 2.458 1.00 0.00 O ATOM 1371 CB ARG A 87 -17.161 -10.545 0.844 1.00 0.00 C ATOM 1372 CG ARG A 87 -16.886 -9.569 -0.288 1.00 0.00 C ATOM 1373 CD ARG A 87 -17.155 -10.199 -1.645 1.00 0.00 C ATOM 1374 NE ARG A 87 -16.892 -9.267 -2.742 1.00 0.00 N ATOM 1375 CZ ARG A 87 -16.692 -9.638 -4.008 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -16.726 -10.920 -4.353 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -16.458 -8.717 -4.933 1.00 0.00 N ATOM 0 H ARG A 87 -17.054 -7.908 2.326 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.098 -10.729 2.980 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.585 -11.455 0.675 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -18.214 -10.825 0.823 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.511 -8.684 -0.166 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.849 -9.237 -0.239 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -16.531 -11.085 -1.764 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -18.192 -10.531 -1.692 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.860 -8.271 -2.525 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -16.907 -11.634 -3.647 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -16.572 -11.191 -5.324 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -16.432 -7.730 -4.675 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -16.304 -8.995 -5.902 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.523 -10.791 2.280 1.00 0.00 N ATOM 1392 CA ARG A 88 -13.068 -10.665 2.370 1.00 0.00 C ATOM 1393 C ARG A 88 -12.525 -9.745 1.277 1.00 0.00 C ATOM 1394 O ARG A 88 -12.660 -10.029 0.086 1.00 0.00 O ATOM 1395 CB ARG A 88 -12.408 -12.042 2.276 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.394 -12.801 3.593 1.00 0.00 C ATOM 1397 CD ARG A 88 -13.644 -13.647 3.768 1.00 0.00 C ATOM 1398 NE ARG A 88 -13.385 -14.852 4.556 1.00 0.00 N ATOM 1399 CZ ARG A 88 -14.286 -15.812 4.775 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -15.512 -15.718 4.272 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -13.956 -16.871 5.502 1.00 0.00 N ATOM 0 H ARG A 88 -14.857 -11.749 2.176 1.00 0.00 H new ATOM 0 HA ARG A 88 -12.828 -10.222 3.337 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.933 -12.637 1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.383 -11.921 1.925 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.513 -13.441 3.635 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.314 -12.095 4.419 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.417 -13.054 4.256 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.030 -13.930 2.789 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.457 -14.966 4.964 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.773 -14.906 3.712 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.193 -16.458 4.446 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.017 -16.950 5.891 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -14.642 -17.607 5.672 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.926 -8.634 1.697 1.00 0.00 N ATOM 1416 CA VAL A 89 -11.374 -7.652 0.772 1.00 0.00 C ATOM 1417 C VAL A 89 -9.911 -7.941 0.421 1.00 0.00 C ATOM 1418 O VAL A 89 -9.443 -7.567 -0.654 1.00 0.00 O ATOM 1419 CB VAL A 89 -11.486 -6.227 1.361 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -10.656 -6.092 2.632 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -11.077 -5.179 0.332 1.00 0.00 C ATOM 0 H VAL A 89 -11.811 -8.391 2.681 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.961 -7.721 -0.144 1.00 0.00 H new ATOM 0 HB VAL A 89 -12.530 -6.055 1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.753 -5.080 3.024 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -11.011 -6.805 3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.609 -6.294 2.406 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -11.164 -4.185 0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.045 -5.352 0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.729 -5.250 -0.539 1.00 0.00 H new ATOM 1431 N THR A 90 -9.190 -8.586 1.336 1.00 0.00 N ATOM 1432 CA THR A 90 -7.773 -8.894 1.126 1.00 0.00 C ATOM 1433 C THR A 90 -7.559 -10.191 0.354 1.00 0.00 C ATOM 1434 O THR A 90 -6.689 -10.996 0.695 1.00 0.00 O ATOM 1435 CB THR A 90 -7.044 -8.967 2.460 1.00 0.00 C ATOM 1436 OG1 THR A 90 -7.763 -9.760 3.393 1.00 0.00 O ATOM 1437 CG2 THR A 90 -6.815 -7.608 3.078 1.00 0.00 C ATOM 0 H THR A 90 -9.562 -8.906 2.230 1.00 0.00 H new ATOM 0 HA THR A 90 -7.364 -8.084 0.522 1.00 0.00 H new ATOM 0 HB THR A 90 -6.077 -9.419 2.240 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.273 -9.792 4.241 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.291 -7.723 4.027 1.00 0.00 H new ATOM 0 HG22 THR A 90 -6.214 -6.998 2.404 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.774 -7.120 3.250 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.340 -10.380 -0.693 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.226 -11.568 -1.529 1.00 0.00 C ATOM 1447 C GLN A 91 -7.764 -11.187 -2.937 1.00 0.00 C ATOM 1448 O GLN A 91 -6.587 -11.332 -3.269 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.561 -12.322 -1.568 1.00 0.00 C ATOM 1450 CG GLN A 91 -10.151 -12.574 -0.187 1.00 0.00 C ATOM 1451 CD GLN A 91 -9.220 -13.366 0.714 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -8.748 -14.441 0.343 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -8.951 -12.840 1.908 1.00 0.00 N ATOM 0 H GLN A 91 -9.064 -9.725 -0.988 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.476 -12.232 -1.098 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.275 -11.752 -2.162 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.416 -13.277 -2.073 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.381 -11.619 0.285 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.093 -13.112 -0.292 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.363 -11.946 2.176 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.333 -13.331 2.554 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.690 -10.693 -3.756 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.372 -10.282 -5.126 1.00 0.00 C ATOM 1464 C ASN A 92 -8.701 -8.805 -5.367 1.00 0.00 C ATOM 1465 O ASN A 92 -8.224 -8.208 -6.333 1.00 0.00 O ATOM 1466 CB ASN A 92 -9.127 -11.146 -6.144 1.00 0.00 C ATOM 1467 CG ASN A 92 -10.487 -11.593 -5.644 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -11.522 -11.123 -6.119 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -10.491 -12.504 -4.680 1.00 0.00 N ATOM 0 H ASN A 92 -9.668 -10.567 -3.496 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.299 -10.422 -5.258 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.252 -10.583 -7.069 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.527 -12.024 -6.384 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.376 -12.843 -4.302 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.609 -12.866 -4.316 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.538 -8.230 -4.504 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.952 -6.837 -4.644 1.00 0.00 C ATOM 1478 C LEU A 93 -8.784 -5.862 -4.490 1.00 0.00 C ATOM 1479 O LEU A 93 -8.627 -4.943 -5.296 1.00 0.00 O ATOM 1480 CB LEU A 93 -11.038 -6.512 -3.616 1.00 0.00 C ATOM 1481 CG LEU A 93 -12.374 -7.221 -3.843 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -13.293 -7.028 -2.648 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -13.036 -6.714 -5.115 1.00 0.00 C ATOM 0 H LEU A 93 -9.942 -8.709 -3.700 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.345 -6.716 -5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.669 -6.773 -2.624 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.210 -5.436 -3.619 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.182 -8.288 -3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -14.238 -7.540 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -12.822 -7.441 -1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -13.479 -5.964 -2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.985 -7.229 -5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -13.214 -5.642 -5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.384 -6.907 -5.967 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.979 -6.050 -3.447 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.841 -5.166 -3.188 1.00 0.00 C ATOM 1497 C LEU A 94 -5.834 -5.180 -4.339 1.00 0.00 C ATOM 1498 O LEU A 94 -5.284 -4.139 -4.701 1.00 0.00 O ATOM 1499 CB LEU A 94 -6.140 -5.552 -1.879 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.987 -5.422 -0.608 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -6.115 -5.596 0.624 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -7.705 -4.080 -0.563 1.00 0.00 C ATOM 0 H LEU A 94 -8.091 -6.803 -2.769 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.237 -4.154 -3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.798 -6.584 -1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.252 -4.930 -1.767 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.742 -6.208 -0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.728 -5.501 1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.650 -6.582 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.340 -4.830 0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.298 -4.015 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.971 -3.274 -0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.360 -3.989 -1.429 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.589 -6.359 -4.906 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.637 -6.500 -6.012 1.00 0.00 C ATOM 1516 C ASN A 95 -5.002 -5.595 -7.191 1.00 0.00 C ATOM 1517 O ASN A 95 -4.127 -5.162 -7.942 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.572 -7.959 -6.482 1.00 0.00 C ATOM 1519 CG ASN A 95 -3.151 -8.484 -6.560 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -2.420 -8.482 -5.569 1.00 0.00 O ATOM 1521 ND2 ASN A 95 -2.753 -8.940 -7.743 1.00 0.00 N ATOM 0 H ASN A 95 -6.034 -7.231 -4.620 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.659 -6.195 -5.639 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.149 -8.583 -5.799 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.040 -8.042 -7.463 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.808 -9.307 -7.856 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.392 -8.923 -8.538 1.00 0.00 H new ATOM 1528 N SER A 96 -6.295 -5.322 -7.354 1.00 0.00 N ATOM 1529 CA SER A 96 -6.767 -4.480 -8.451 1.00 0.00 C ATOM 1530 C SER A 96 -6.160 -3.077 -8.380 1.00 0.00 C ATOM 1531 O SER A 96 -5.259 -2.743 -9.150 1.00 0.00 O ATOM 1532 CB SER A 96 -8.298 -4.395 -8.432 1.00 0.00 C ATOM 1533 OG SER A 96 -8.883 -5.671 -8.632 1.00 0.00 O ATOM 0 H SER A 96 -7.033 -5.671 -6.742 1.00 0.00 H new ATOM 0 HA SER A 96 -6.445 -4.938 -9.386 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.631 -3.985 -7.479 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.637 -3.710 -9.209 1.00 0.00 H new ATOM 0 HG SER A 96 -9.859 -5.590 -8.614 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.661 -2.265 -7.453 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.176 -0.897 -7.270 1.00 0.00 C ATOM 1541 C GLU A 97 -6.908 -0.243 -6.103 1.00 0.00 C ATOM 1542 O GLU A 97 -8.132 -0.332 -6.006 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.375 -0.079 -8.551 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.297 0.969 -8.774 1.00 0.00 C ATOM 1545 CD GLU A 97 -4.975 1.179 -10.242 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -3.814 1.517 -10.553 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -5.884 1.003 -11.081 1.00 0.00 O ATOM 0 H GLU A 97 -7.408 -2.532 -6.812 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.109 -0.928 -7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -6.395 -0.756 -9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -7.347 0.413 -8.511 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -5.621 1.915 -8.339 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -4.391 0.669 -8.247 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.157 0.388 -5.202 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.755 1.019 -4.027 1.00 0.00 C ATOM 1556 C ILE A 98 -6.373 2.492 -3.891 1.00 0.00 C ATOM 1557 O ILE A 98 -5.276 2.904 -4.267 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.345 0.290 -2.728 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.483 -1.230 -2.881 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.183 0.781 -1.556 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.423 -2.006 -2.133 1.00 0.00 C ATOM 0 H ILE A 98 -5.143 0.476 -5.262 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.833 0.948 -4.174 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.297 0.517 -2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.467 -1.536 -2.525 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.433 -1.488 -3.939 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.882 0.258 -0.649 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.032 1.852 -1.424 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.237 0.585 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.579 -3.074 -2.284 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.437 -1.727 -2.506 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.487 -1.777 -1.069 1.00 0.00 H new ATOM 1573 N MET A 99 -7.292 3.266 -3.318 1.00 0.00 N ATOM 1574 CA MET A 99 -7.082 4.692 -3.077 1.00 0.00 C ATOM 1575 C MET A 99 -7.185 4.964 -1.578 1.00 0.00 C ATOM 1576 O MET A 99 -8.251 4.807 -0.983 1.00 0.00 O ATOM 1577 CB MET A 99 -8.115 5.519 -3.860 1.00 0.00 C ATOM 1578 CG MET A 99 -8.222 6.978 -3.433 1.00 0.00 C ATOM 1579 SD MET A 99 -6.772 7.946 -3.886 1.00 0.00 S ATOM 1580 CE MET A 99 -6.671 7.623 -5.645 1.00 0.00 C ATOM 0 H MET A 99 -8.201 2.923 -3.008 1.00 0.00 H new ATOM 0 HA MET A 99 -6.090 4.984 -3.422 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.861 5.483 -4.919 1.00 0.00 H new ATOM 0 HB3 MET A 99 -9.093 5.050 -3.751 1.00 0.00 H new ATOM 0 HG2 MET A 99 -9.107 7.422 -3.890 1.00 0.00 H new ATOM 0 HG3 MET A 99 -8.363 7.026 -2.353 1.00 0.00 H new ATOM 0 HE1 MET A 99 -5.949 8.301 -6.099 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.354 6.593 -5.808 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.649 7.778 -6.100 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.066 5.346 -0.968 1.00 0.00 N ATOM 1591 CA ILE A 100 -6.031 5.608 0.469 1.00 0.00 C ATOM 1592 C ILE A 100 -6.526 7.013 0.793 1.00 0.00 C ATOM 1593 O ILE A 100 -5.941 8.004 0.354 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.609 5.445 1.052 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -3.901 4.213 0.473 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.675 5.354 2.569 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.419 4.424 0.253 1.00 0.00 C ATOM 0 H ILE A 100 -5.174 5.481 -1.444 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.692 4.871 0.925 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.027 6.323 0.771 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.045 3.369 1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.368 3.946 -0.475 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.668 5.239 2.971 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.124 6.263 2.969 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.280 4.494 2.856 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.979 3.515 -0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.268 5.248 -0.445 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -1.940 4.662 1.203 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.597 7.091 1.580 1.00 0.00 N ATOM 1610 CA HIS A 101 -8.159 8.375 1.979 1.00 0.00 C ATOM 1611 C HIS A 101 -7.225 9.086 2.949 1.00 0.00 C ATOM 1612 O HIS A 101 -7.044 10.301 2.878 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.526 8.184 2.636 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.593 7.755 1.683 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.430 8.640 1.039 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -10.960 6.522 1.269 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.268 7.968 0.270 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -12.004 6.680 0.391 1.00 0.00 N ATOM 0 H HIS A 101 -8.091 6.280 1.953 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.277 8.984 1.083 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.438 7.441 3.429 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.827 9.119 3.108 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.406 9.655 1.140 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.515 5.586 1.572 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -13.038 8.399 -0.352 1.00 0.00 H new ATOM 1627 N SER A 102 -6.637 8.315 3.861 1.00 0.00 N ATOM 1628 CA SER A 102 -5.721 8.865 4.857 1.00 0.00 C ATOM 1629 C SER A 102 -4.585 7.892 5.161 1.00 0.00 C ATOM 1630 O SER A 102 -4.799 6.683 5.258 1.00 0.00 O ATOM 1631 CB SER A 102 -6.478 9.189 6.146 1.00 0.00 C ATOM 1632 OG SER A 102 -5.760 10.113 6.943 1.00 0.00 O ATOM 0 H SER A 102 -6.779 7.307 3.931 1.00 0.00 H new ATOM 0 HA SER A 102 -5.291 9.779 4.447 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.458 9.600 5.902 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.648 8.273 6.711 1.00 0.00 H new ATOM 0 HG SER A 102 -6.267 10.304 7.760 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.377 8.431 5.315 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.204 7.613 5.617 1.00 0.00 C ATOM 1640 C PHE A 103 -1.219 8.374 6.502 1.00 0.00 C ATOM 1641 O PHE A 103 -1.086 9.594 6.393 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.514 7.167 4.323 1.00 0.00 C ATOM 1643 CG PHE A 103 -1.052 8.310 3.468 1.00 0.00 C ATOM 1644 CD1 PHE A 103 0.247 8.781 3.559 1.00 0.00 C ATOM 1645 CD2 PHE A 103 -1.922 8.917 2.578 1.00 0.00 C ATOM 1646 CE1 PHE A 103 0.671 9.840 2.779 1.00 0.00 C ATOM 1647 CE2 PHE A 103 -1.505 9.974 1.795 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.207 10.439 1.895 1.00 0.00 C ATOM 0 H PHE A 103 -3.185 9.430 5.236 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.541 6.730 6.160 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.657 6.542 4.574 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.203 6.548 3.748 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.937 8.315 4.247 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.938 8.559 2.496 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.686 10.199 2.860 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.193 10.438 1.104 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.120 11.268 1.284 1.00 0.00 H new ATOM 1658 N THR A 104 -0.532 7.645 7.383 1.00 0.00 N ATOM 1659 CA THR A 104 0.440 8.249 8.292 1.00 0.00 C ATOM 1660 C THR A 104 1.771 7.500 8.246 1.00 0.00 C ATOM 1661 O THR A 104 1.801 6.281 8.082 1.00 0.00 O ATOM 1662 CB THR A 104 -0.107 8.256 9.721 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.425 8.774 9.752 1.00 0.00 O ATOM 1664 CG2 THR A 104 0.730 9.079 10.679 1.00 0.00 C ATOM 0 H THR A 104 -0.632 6.635 7.485 1.00 0.00 H new ATOM 0 HA THR A 104 0.613 9.276 7.970 1.00 0.00 H new ATOM 0 HB THR A 104 -0.083 7.215 10.043 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.757 8.768 10.674 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.287 9.041 11.674 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.742 8.675 10.717 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.764 10.113 10.336 1.00 0.00 H new ATOM 1672 N ILE A 105 2.867 8.242 8.390 1.00 0.00 N ATOM 1673 CA ILE A 105 4.204 7.658 8.361 1.00 0.00 C ATOM 1674 C ILE A 105 4.559 7.023 9.703 1.00 0.00 C ATOM 1675 O ILE A 105 4.254 7.572 10.762 1.00 0.00 O ATOM 1676 CB ILE A 105 5.268 8.721 8.006 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.857 9.499 6.754 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.629 8.072 7.800 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.684 8.629 5.528 1.00 0.00 C ATOM 0 H ILE A 105 2.854 9.252 8.528 1.00 0.00 H new ATOM 0 HA ILE A 105 4.198 6.886 7.592 1.00 0.00 H new ATOM 0 HB ILE A 105 5.340 9.419 8.840 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.922 10.022 6.953 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.610 10.260 6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.363 8.838 7.551 1.00 0.00 H new ATOM 0 HG22 ILE A 105 6.932 7.563 8.715 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.568 7.349 6.986 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.393 9.249 4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.624 8.126 5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.910 7.885 5.716 1.00 0.00 H new ATOM 1691 N ARG A 106 5.216 5.864 9.647 1.00 0.00 N ATOM 1692 CA ARG A 106 5.628 5.151 10.854 1.00 0.00 C ATOM 1693 C ARG A 106 7.057 4.632 10.716 1.00 0.00 C ATOM 1694 O ARG A 106 7.553 4.442 9.606 1.00 0.00 O ATOM 1695 CB ARG A 106 4.675 3.989 11.140 1.00 0.00 C ATOM 1696 CG ARG A 106 3.371 4.420 11.793 1.00 0.00 C ATOM 1697 CD ARG A 106 2.759 3.304 12.627 1.00 0.00 C ATOM 1698 NE ARG A 106 2.368 3.770 13.957 1.00 0.00 N ATOM 1699 CZ ARG A 106 3.230 4.176 14.891 1.00 0.00 C ATOM 1700 NH1 ARG A 106 4.538 4.173 14.653 1.00 0.00 N ATOM 1701 NH2 ARG A 106 2.782 4.584 16.070 1.00 0.00 N ATOM 0 H ARG A 106 5.474 5.399 8.776 1.00 0.00 H new ATOM 0 HA ARG A 106 5.592 5.851 11.689 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.451 3.475 10.205 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.176 3.270 11.788 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.552 5.289 12.426 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.664 4.728 11.023 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.886 2.902 12.112 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.475 2.488 12.724 1.00 0.00 H new ATOM 0 HE ARG A 106 1.374 3.786 14.185 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.891 3.858 13.749 1.00 0.00 H new ATOM 0 HH12 ARG A 106 5.188 4.485 15.374 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.780 4.587 16.262 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.439 4.895 16.786 1.00 0.00 H new ATOM 1715 N PHE A 107 7.715 4.409 11.852 1.00 0.00 N ATOM 1716 CA PHE A 107 9.090 3.915 11.861 1.00 0.00 C ATOM 1717 C PHE A 107 9.134 2.412 12.126 1.00 0.00 C ATOM 1718 O PHE A 107 8.409 1.899 12.978 1.00 0.00 O ATOM 1719 CB PHE A 107 9.913 4.652 12.920 1.00 0.00 C ATOM 1720 CG PHE A 107 10.494 5.949 12.435 1.00 0.00 C ATOM 1721 CD1 PHE A 107 11.574 5.956 11.565 1.00 0.00 C ATOM 1722 CD2 PHE A 107 9.964 7.161 12.848 1.00 0.00 C ATOM 1723 CE1 PHE A 107 12.113 7.146 11.118 1.00 0.00 C ATOM 1724 CE2 PHE A 107 10.499 8.354 12.402 1.00 0.00 C ATOM 1725 CZ PHE A 107 11.576 8.347 11.537 1.00 0.00 C ATOM 0 H PHE A 107 7.318 4.563 12.779 1.00 0.00 H new ATOM 0 HA PHE A 107 9.519 4.104 10.877 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.282 4.848 13.787 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.723 4.004 13.255 1.00 0.00 H new ATOM 0 HD1 PHE A 107 11.998 5.020 11.233 1.00 0.00 H new ATOM 0 HD2 PHE A 107 9.123 7.173 13.526 1.00 0.00 H new ATOM 0 HE1 PHE A 107 12.954 7.137 10.441 1.00 0.00 H new ATOM 0 HE2 PHE A 107 10.075 9.292 12.730 1.00 0.00 H new ATOM 0 HZ PHE A 107 11.997 9.279 11.189 1.00 0.00 H new ATOM 1735 N TYR A 108 9.997 1.714 11.389 1.00 0.00 N ATOM 1736 CA TYR A 108 10.146 0.270 11.540 1.00 0.00 C ATOM 1737 C TYR A 108 11.614 -0.139 11.448 1.00 0.00 C ATOM 1738 O TYR A 108 12.320 0.252 10.518 1.00 0.00 O ATOM 1739 CB TYR A 108 9.332 -0.464 10.470 1.00 0.00 C ATOM 1740 CG TYR A 108 7.947 -0.858 10.927 1.00 0.00 C ATOM 1741 CD1 TYR A 108 6.970 0.101 11.161 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.615 -2.193 11.123 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.702 -0.258 11.578 1.00 0.00 C ATOM 1744 CE2 TYR A 108 6.350 -2.560 11.540 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.398 -1.591 11.767 1.00 0.00 C ATOM 1746 OH TYR A 108 4.136 -1.952 12.182 1.00 0.00 O ATOM 0 H TYR A 108 10.604 2.127 10.681 1.00 0.00 H new ATOM 0 HA TYR A 108 9.771 -0.007 12.525 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.247 0.173 9.590 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.873 -1.360 10.165 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.205 1.145 11.015 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.358 -2.956 10.946 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.953 0.500 11.755 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.109 -3.602 11.687 1.00 0.00 H new ATOM 0 HH TYR A 108 3.745 -2.576 11.536 1.00 0.00 H new ATOM 1756 N ASN A 109 12.064 -0.935 12.415 1.00 0.00 N ATOM 1757 CA ASN A 109 13.444 -1.408 12.441 1.00 0.00 C ATOM 1758 C ASN A 109 13.551 -2.771 11.766 1.00 0.00 C ATOM 1759 O ASN A 109 12.553 -3.314 11.293 1.00 0.00 O ATOM 1760 CB ASN A 109 13.951 -1.502 13.883 1.00 0.00 C ATOM 1761 CG ASN A 109 13.746 -0.214 14.658 1.00 0.00 C ATOM 1762 OD1 ASN A 109 12.630 0.296 14.753 1.00 0.00 O ATOM 1763 ND2 ASN A 109 14.826 0.317 15.222 1.00 0.00 N ATOM 0 H ASN A 109 11.491 -1.266 13.192 1.00 0.00 H new ATOM 0 HA ASN A 109 14.061 -0.693 11.896 1.00 0.00 H new ATOM 0 HB2 ASN A 109 13.435 -2.315 14.394 1.00 0.00 H new ATOM 0 HB3 ASN A 109 15.012 -1.753 13.876 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.749 1.181 15.759 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.732 -0.139 15.118 1.00 0.00 H new ATOM 1770 N ASP A 110 14.763 -3.322 11.726 1.00 0.00 N ATOM 1771 CA ASP A 110 14.988 -4.628 11.108 1.00 0.00 C ATOM 1772 C ASP A 110 14.162 -5.707 11.806 1.00 0.00 C ATOM 1773 O ASP A 110 13.591 -6.584 11.158 1.00 0.00 O ATOM 1774 CB ASP A 110 16.476 -4.992 11.151 1.00 0.00 C ATOM 1775 CG ASP A 110 17.025 -5.054 12.566 1.00 0.00 C ATOM 1776 OD1 ASP A 110 18.010 -5.789 12.786 1.00 0.00 O ATOM 1777 OD2 ASP A 110 16.472 -4.368 13.451 1.00 0.00 O ATOM 0 H ASP A 110 15.601 -2.887 12.112 1.00 0.00 H new ATOM 0 HA ASP A 110 14.671 -4.570 10.067 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.624 -5.957 10.666 1.00 0.00 H new ATOM 0 HB3 ASP A 110 17.042 -4.257 10.578 1.00 0.00 H new ATOM 1782 N ASP A 111 14.096 -5.626 13.132 1.00 0.00 N ATOM 1783 CA ASP A 111 13.329 -6.582 13.923 1.00 0.00 C ATOM 1784 C ASP A 111 11.832 -6.350 13.747 1.00 0.00 C ATOM 1785 O ASP A 111 11.050 -7.298 13.671 1.00 0.00 O ATOM 1786 CB ASP A 111 13.707 -6.474 15.402 1.00 0.00 C ATOM 1787 CG ASP A 111 15.106 -6.988 15.680 1.00 0.00 C ATOM 1788 OD1 ASP A 111 15.509 -7.986 15.047 1.00 0.00 O ATOM 1789 OD2 ASP A 111 15.799 -6.391 16.530 1.00 0.00 O ATOM 0 H ASP A 111 14.566 -4.906 13.682 1.00 0.00 H new ATOM 0 HA ASP A 111 13.568 -7.585 13.570 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.636 -5.433 15.717 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.990 -7.038 15.999 1.00 0.00 H new ATOM 1794 N GLN A 112 11.439 -5.077 13.694 1.00 0.00 N ATOM 1795 CA GLN A 112 10.034 -4.706 13.540 1.00 0.00 C ATOM 1796 C GLN A 112 9.446 -5.261 12.242 1.00 0.00 C ATOM 1797 O GLN A 112 8.325 -5.771 12.232 1.00 0.00 O ATOM 1798 CB GLN A 112 9.883 -3.184 13.577 1.00 0.00 C ATOM 1799 CG GLN A 112 8.573 -2.715 14.195 1.00 0.00 C ATOM 1800 CD GLN A 112 8.747 -2.190 15.608 1.00 0.00 C ATOM 1801 OE1 GLN A 112 9.533 -2.725 16.388 1.00 0.00 O ATOM 1802 NE2 GLN A 112 8.011 -1.135 15.945 1.00 0.00 N ATOM 0 H GLN A 112 12.077 -4.284 13.756 1.00 0.00 H new ATOM 0 HA GLN A 112 9.481 -5.143 14.371 1.00 0.00 H new ATOM 0 HB2 GLN A 112 10.713 -2.759 14.141 1.00 0.00 H new ATOM 0 HB3 GLN A 112 9.955 -2.796 12.561 1.00 0.00 H new ATOM 0 HG2 GLN A 112 8.142 -1.932 13.571 1.00 0.00 H new ATOM 0 HG3 GLN A 112 7.863 -3.542 14.204 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.371 -0.722 15.267 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.086 -0.739 16.882 1.00 0.00 H new ATOM 1811 N VAL A 113 10.203 -5.161 11.151 1.00 0.00 N ATOM 1812 CA VAL A 113 9.744 -5.658 9.858 1.00 0.00 C ATOM 1813 C VAL A 113 9.621 -7.180 9.866 1.00 0.00 C ATOM 1814 O VAL A 113 8.760 -7.743 9.190 1.00 0.00 O ATOM 1815 CB VAL A 113 10.680 -5.228 8.712 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.587 -3.729 8.482 1.00 0.00 C ATOM 1817 CG2 VAL A 113 12.113 -5.644 9.001 1.00 0.00 C ATOM 0 H VAL A 113 11.133 -4.742 11.137 1.00 0.00 H new ATOM 0 HA VAL A 113 8.762 -5.218 9.686 1.00 0.00 H new ATOM 0 HB VAL A 113 10.361 -5.733 7.801 1.00 0.00 H new ATOM 0 HG11 VAL A 113 11.255 -3.443 7.669 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.563 -3.464 8.220 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.877 -3.203 9.391 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.756 -5.330 8.179 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.449 -5.173 9.925 1.00 0.00 H new ATOM 0 HG23 VAL A 113 12.163 -6.728 9.107 1.00 0.00 H new ATOM 1827 N GLN A 114 10.480 -7.841 10.646 1.00 0.00 N ATOM 1828 CA GLN A 114 10.453 -9.300 10.749 1.00 0.00 C ATOM 1829 C GLN A 114 9.097 -9.765 11.273 1.00 0.00 C ATOM 1830 O GLN A 114 8.459 -10.639 10.686 1.00 0.00 O ATOM 1831 CB GLN A 114 11.576 -9.791 11.671 1.00 0.00 C ATOM 1832 CG GLN A 114 12.680 -10.542 10.942 1.00 0.00 C ATOM 1833 CD GLN A 114 13.816 -9.633 10.508 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.748 -9.380 11.272 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.743 -9.137 9.279 1.00 0.00 N ATOM 0 H GLN A 114 11.199 -7.391 11.212 1.00 0.00 H new ATOM 0 HA GLN A 114 10.609 -9.723 9.757 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.011 -8.935 12.188 1.00 0.00 H new ATOM 0 HB3 GLN A 114 11.149 -10.441 12.435 1.00 0.00 H new ATOM 0 HG2 GLN A 114 13.073 -11.324 11.592 1.00 0.00 H new ATOM 0 HG3 GLN A 114 12.261 -11.037 10.066 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.952 -9.373 8.680 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.478 -8.520 8.934 1.00 0.00 H new ATOM 1844 N GLY A 115 8.658 -9.156 12.372 1.00 0.00 N ATOM 1845 CA GLY A 115 7.372 -9.498 12.951 1.00 0.00 C ATOM 1846 C GLY A 115 6.217 -8.987 12.108 1.00 0.00 C ATOM 1847 O GLY A 115 5.115 -9.534 12.154 1.00 0.00 O ATOM 0 H GLY A 115 9.172 -8.431 12.872 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.296 -10.581 13.053 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.303 -9.078 13.954 1.00 0.00 H new ATOM 1851 N PHE A 116 6.475 -7.931 11.332 1.00 0.00 N ATOM 1852 CA PHE A 116 5.462 -7.337 10.466 1.00 0.00 C ATOM 1853 C PHE A 116 4.951 -8.358 9.452 1.00 0.00 C ATOM 1854 O PHE A 116 3.756 -8.418 9.165 1.00 0.00 O ATOM 1855 CB PHE A 116 6.046 -6.124 9.737 1.00 0.00 C ATOM 1856 CG PHE A 116 5.011 -5.179 9.196 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.938 -4.918 7.838 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.119 -4.545 10.046 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.993 -4.044 7.336 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.171 -3.670 9.549 1.00 0.00 C ATOM 1861 CZ PHE A 116 3.109 -3.419 8.193 1.00 0.00 C ATOM 0 H PHE A 116 7.384 -7.470 11.288 1.00 0.00 H new ATOM 0 HA PHE A 116 4.624 -7.016 11.084 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.697 -5.580 10.422 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.670 -6.473 8.914 1.00 0.00 H new ATOM 0 HD1 PHE A 116 5.628 -5.403 7.163 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.165 -4.736 11.108 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.946 -3.850 6.275 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.480 -3.183 10.221 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.370 -2.735 7.803 1.00 0.00 H new ATOM 1871 N PHE A 117 5.869 -9.165 8.922 1.00 0.00 N ATOM 1872 CA PHE A 117 5.520 -10.194 7.947 1.00 0.00 C ATOM 1873 C PHE A 117 5.991 -11.568 8.426 1.00 0.00 C ATOM 1874 O PHE A 117 6.322 -11.741 9.600 1.00 0.00 O ATOM 1875 CB PHE A 117 6.121 -9.851 6.574 1.00 0.00 C ATOM 1876 CG PHE A 117 5.075 -9.606 5.523 1.00 0.00 C ATOM 1877 CD1 PHE A 117 4.642 -10.636 4.704 1.00 0.00 C ATOM 1878 CD2 PHE A 117 4.518 -8.347 5.363 1.00 0.00 C ATOM 1879 CE1 PHE A 117 3.671 -10.416 3.748 1.00 0.00 C ATOM 1880 CE2 PHE A 117 3.549 -8.122 4.406 1.00 0.00 C ATOM 1881 CZ PHE A 117 3.124 -9.158 3.598 1.00 0.00 C ATOM 0 H PHE A 117 6.862 -9.125 9.153 1.00 0.00 H new ATOM 0 HA PHE A 117 4.435 -10.228 7.845 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.748 -8.965 6.669 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.768 -10.667 6.252 1.00 0.00 H new ATOM 0 HD1 PHE A 117 5.069 -11.622 4.815 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.845 -7.534 5.994 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.340 -11.228 3.118 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.123 -7.136 4.289 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.365 -8.984 2.850 1.00 0.00 H new ATOM 1891 N ASP A 118 6.012 -12.545 7.519 1.00 0.00 N ATOM 1892 CA ASP A 118 6.434 -13.902 7.860 1.00 0.00 C ATOM 1893 C ASP A 118 7.870 -13.921 8.376 1.00 0.00 C ATOM 1894 O ASP A 118 8.190 -14.644 9.319 1.00 0.00 O ATOM 1895 CB ASP A 118 6.308 -14.820 6.642 1.00 0.00 C ATOM 1896 CG ASP A 118 4.872 -15.218 6.360 1.00 0.00 C ATOM 1897 OD1 ASP A 118 4.656 -16.340 5.858 1.00 0.00 O ATOM 1898 OD2 ASP A 118 3.965 -14.407 6.641 1.00 0.00 O ATOM 0 H ASP A 118 5.742 -12.421 6.543 1.00 0.00 H new ATOM 0 HA ASP A 118 5.780 -14.265 8.653 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.720 -14.317 5.768 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.905 -15.717 6.804 1.00 0.00 H new ATOM 1903 N GLY A 119 8.729 -13.123 7.749 1.00 0.00 N ATOM 1904 CA GLY A 119 10.122 -13.063 8.159 1.00 0.00 C ATOM 1905 C GLY A 119 11.013 -12.435 7.106 1.00 0.00 C ATOM 1906 O GLY A 119 12.126 -12.905 6.867 1.00 0.00 O ATOM 0 H GLY A 119 8.486 -12.517 6.965 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.200 -12.491 9.084 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.477 -14.071 8.376 1.00 0.00 H new ATOM 1910 N LEU A 120 10.525 -11.367 6.477 1.00 0.00 N ATOM 1911 CA LEU A 120 11.289 -10.673 5.448 1.00 0.00 C ATOM 1912 C LEU A 120 12.512 -9.994 6.054 1.00 0.00 C ATOM 1913 O LEU A 120 12.394 -9.218 7.003 1.00 0.00 O ATOM 1914 CB LEU A 120 10.413 -9.632 4.743 1.00 0.00 C ATOM 1915 CG LEU A 120 10.788 -9.316 3.289 1.00 0.00 C ATOM 1916 CD1 LEU A 120 12.298 -9.248 3.106 1.00 0.00 C ATOM 1917 CD2 LEU A 120 10.183 -10.347 2.348 1.00 0.00 C ATOM 0 H LEU A 120 9.606 -10.966 6.663 1.00 0.00 H new ATOM 0 HA LEU A 120 11.623 -11.410 4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.380 -9.980 4.764 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.449 -8.706 5.317 1.00 0.00 H new ATOM 0 HG LEU A 120 10.379 -8.335 3.045 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.529 -9.022 2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.707 -8.466 3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 120 12.741 -10.207 3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.459 -10.108 1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.559 -11.338 2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.097 -10.335 2.444 1.00 0.00 H new ATOM 1929 N LYS A 121 13.684 -10.292 5.503 1.00 0.00 N ATOM 1930 CA LYS A 121 14.928 -9.710 5.992 1.00 0.00 C ATOM 1931 C LYS A 121 15.369 -8.550 5.105 1.00 0.00 C ATOM 1932 O LYS A 121 15.750 -8.750 3.952 1.00 0.00 O ATOM 1933 CB LYS A 121 16.029 -10.770 6.040 1.00 0.00 C ATOM 1934 CG LYS A 121 17.236 -10.356 6.865 1.00 0.00 C ATOM 1935 CD LYS A 121 16.904 -10.312 8.348 1.00 0.00 C ATOM 1936 CE LYS A 121 18.099 -9.873 9.178 1.00 0.00 C ATOM 1937 NZ LYS A 121 18.054 -10.437 10.555 1.00 0.00 N ATOM 0 H LYS A 121 13.798 -10.933 4.718 1.00 0.00 H new ATOM 0 HA LYS A 121 14.751 -9.332 6.999 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.617 -11.692 6.451 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.353 -10.992 5.023 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.053 -11.057 6.694 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.583 -9.376 6.539 1.00 0.00 H new ATOM 0 HD2 LYS A 121 16.073 -9.626 8.515 1.00 0.00 H new ATOM 0 HD3 LYS A 121 16.575 -11.298 8.677 1.00 0.00 H new ATOM 0 HE2 LYS A 121 19.019 -10.189 8.686 1.00 0.00 H new ATOM 0 HE3 LYS A 121 18.124 -8.785 9.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 18.886 -10.115 11.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 17.189 -10.115 11.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 18.056 -11.476 10.505 1.00 0.00 H new ATOM 1951 N PHE A 122 15.321 -7.339 5.654 1.00 0.00 N ATOM 1952 CA PHE A 122 15.723 -6.149 4.915 1.00 0.00 C ATOM 1953 C PHE A 122 17.139 -5.734 5.310 1.00 0.00 C ATOM 1954 O PHE A 122 17.463 -5.660 6.496 1.00 0.00 O ATOM 1955 CB PHE A 122 14.750 -4.996 5.180 1.00 0.00 C ATOM 1956 CG PHE A 122 13.317 -5.292 4.813 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.286 -4.856 5.629 1.00 0.00 C ATOM 1958 CD2 PHE A 122 12.999 -5.994 3.657 1.00 0.00 C ATOM 1959 CE1 PHE A 122 10.968 -5.112 5.301 1.00 0.00 C ATOM 1960 CE2 PHE A 122 11.684 -6.252 3.328 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.667 -5.810 4.149 1.00 0.00 C ATOM 0 H PHE A 122 15.008 -7.158 6.608 1.00 0.00 H new ATOM 0 HA PHE A 122 15.705 -6.385 3.851 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.795 -4.735 6.237 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.082 -4.121 4.621 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.515 -4.310 6.532 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.790 -6.342 3.009 1.00 0.00 H new ATOM 0 HE1 PHE A 122 10.174 -4.766 5.946 1.00 0.00 H new ATOM 0 HE2 PHE A 122 11.451 -6.800 2.427 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.638 -6.010 3.891 1.00 0.00 H new ATOM 1971 N LYS A 123 17.979 -5.476 4.313 1.00 0.00 N ATOM 1972 CA LYS A 123 19.363 -5.081 4.559 1.00 0.00 C ATOM 1973 C LYS A 123 19.480 -3.576 4.794 1.00 0.00 C ATOM 1974 O LYS A 123 19.386 -2.784 3.855 1.00 0.00 O ATOM 1975 CB LYS A 123 20.245 -5.490 3.378 1.00 0.00 C ATOM 1976 CG LYS A 123 20.444 -6.992 3.255 1.00 0.00 C ATOM 1977 CD LYS A 123 21.327 -7.340 2.067 1.00 0.00 C ATOM 1978 CE LYS A 123 21.530 -8.843 1.936 1.00 0.00 C ATOM 1979 NZ LYS A 123 21.305 -9.314 0.542 1.00 0.00 N ATOM 0 H LYS A 123 17.726 -5.533 3.326 1.00 0.00 H new ATOM 0 HA LYS A 123 19.701 -5.593 5.460 1.00 0.00 H new ATOM 0 HB2 LYS A 123 19.800 -5.115 2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 123 21.219 -5.011 3.480 1.00 0.00 H new ATOM 0 HG2 LYS A 123 20.894 -7.377 4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 123 19.476 -7.481 3.146 1.00 0.00 H new ATOM 0 HD2 LYS A 123 20.876 -6.953 1.153 1.00 0.00 H new ATOM 0 HD3 LYS A 123 22.295 -6.851 2.177 1.00 0.00 H new ATOM 0 HE2 LYS A 123 22.542 -9.101 2.248 1.00 0.00 H new ATOM 0 HE3 LYS A 123 20.847 -9.362 2.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 21.453 -10.342 0.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 20.331 -9.091 0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 21.973 -8.838 -0.097 1.00 0.00 H new ATOM 1993 N GLN A 124 19.698 -3.190 6.051 1.00 0.00 N ATOM 1994 CA GLN A 124 19.840 -1.779 6.411 1.00 0.00 C ATOM 1995 C GLN A 124 21.291 -1.434 6.763 1.00 0.00 C ATOM 1996 O GLN A 124 21.571 -0.340 7.257 1.00 0.00 O ATOM 1997 CB GLN A 124 18.927 -1.434 7.588 1.00 0.00 C ATOM 1998 CG GLN A 124 18.469 0.015 7.589 1.00 0.00 C ATOM 1999 CD GLN A 124 17.988 0.480 8.951 1.00 0.00 C ATOM 2000 OE1 GLN A 124 17.339 -0.268 9.682 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.303 1.725 9.298 1.00 0.00 N ATOM 0 H GLN A 124 19.780 -3.835 6.837 1.00 0.00 H new ATOM 0 HA GLN A 124 19.549 -1.187 5.543 1.00 0.00 H new ATOM 0 HB2 GLN A 124 18.052 -2.084 7.563 1.00 0.00 H new ATOM 0 HB3 GLN A 124 19.453 -1.642 8.520 1.00 0.00 H new ATOM 0 HG2 GLN A 124 19.292 0.651 7.263 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.665 0.137 6.864 1.00 0.00 H new ATOM 0 HE21 GLN A 124 18.843 2.311 8.661 1.00 0.00 H new ATOM 0 HE22 GLN A 124 18.005 2.094 10.201 1.00 0.00 H new ATOM 2010 N LYS A 125 22.211 -2.369 6.508 1.00 0.00 N ATOM 2011 CA LYS A 125 23.628 -2.163 6.796 1.00 0.00 C ATOM 2012 C LYS A 125 23.869 -1.901 8.282 1.00 0.00 C ATOM 2013 O LYS A 125 24.574 -0.963 8.656 1.00 0.00 O ATOM 2014 CB LYS A 125 24.181 -1.011 5.954 1.00 0.00 C ATOM 2015 CG LYS A 125 24.438 -1.385 4.504 1.00 0.00 C ATOM 2016 CD LYS A 125 24.985 -0.205 3.717 1.00 0.00 C ATOM 2017 CE LYS A 125 25.245 -0.576 2.266 1.00 0.00 C ATOM 2018 NZ LYS A 125 26.640 -1.052 2.058 1.00 0.00 N ATOM 0 H LYS A 125 21.995 -3.279 6.101 1.00 0.00 H new ATOM 0 HA LYS A 125 24.156 -3.080 6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.478 -0.179 5.986 1.00 0.00 H new ATOM 0 HB3 LYS A 125 25.112 -0.660 6.400 1.00 0.00 H new ATOM 0 HG2 LYS A 125 25.145 -2.213 4.460 1.00 0.00 H new ATOM 0 HG3 LYS A 125 23.512 -1.732 4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 125 24.277 0.623 3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 125 25.910 0.143 4.176 1.00 0.00 H new ATOM 0 HE2 LYS A 125 24.546 -1.354 1.959 1.00 0.00 H new ATOM 0 HE3 LYS A 125 25.058 0.290 1.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 26.778 -1.295 1.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 27.307 -0.301 2.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 26.811 -1.893 2.645 1.00 0.00 H new ATOM 2032 N ALA A 126 23.284 -2.752 9.125 1.00 0.00 N ATOM 2033 CA ALA A 126 23.433 -2.639 10.577 1.00 0.00 C ATOM 2034 C ALA A 126 23.181 -1.215 11.071 1.00 0.00 C ATOM 2035 O ALA A 126 24.092 -0.386 11.090 1.00 0.00 O ATOM 2036 CB ALA A 126 24.819 -3.105 10.997 1.00 0.00 C ATOM 0 H ALA A 126 22.699 -3.532 8.825 1.00 0.00 H new ATOM 0 HA ALA A 126 22.680 -3.280 11.036 1.00 0.00 H new ATOM 0 HB1 ALA A 126 24.920 -3.017 12.079 1.00 0.00 H new ATOM 0 HB2 ALA A 126 24.958 -4.145 10.703 1.00 0.00 H new ATOM 0 HB3 ALA A 126 25.574 -2.487 10.511 1.00 0.00 H new ATOM 2042 N SER A 127 21.942 -0.939 11.474 1.00 0.00 N ATOM 2043 CA SER A 127 21.574 0.381 11.974 1.00 0.00 C ATOM 2044 C SER A 127 20.780 0.269 13.273 1.00 0.00 C ATOM 2045 O SER A 127 19.810 -0.487 13.354 1.00 0.00 O ATOM 2046 CB SER A 127 20.753 1.137 10.928 1.00 0.00 C ATOM 2047 OG SER A 127 21.549 1.480 9.806 1.00 0.00 O ATOM 0 H SER A 127 21.177 -1.613 11.463 1.00 0.00 H new ATOM 0 HA SER A 127 22.492 0.933 12.174 1.00 0.00 H new ATOM 0 HB2 SER A 127 19.912 0.522 10.607 1.00 0.00 H new ATOM 0 HB3 SER A 127 20.336 2.041 11.372 1.00 0.00 H new ATOM 0 HG SER A 127 21.424 0.812 9.100 1.00 0.00 H new ATOM 2053 N LEU A 128 21.193 1.027 14.287 1.00 0.00 N ATOM 2054 CA LEU A 128 20.515 1.011 15.580 1.00 0.00 C ATOM 2055 C LEU A 128 19.140 1.666 15.479 1.00 0.00 C ATOM 2056 O LEU A 128 18.190 1.236 16.134 1.00 0.00 O ATOM 2057 CB LEU A 128 21.359 1.721 16.641 1.00 0.00 C ATOM 2058 CG LEU A 128 21.866 3.115 16.249 1.00 0.00 C ATOM 2059 CD1 LEU A 128 21.713 4.089 17.408 1.00 0.00 C ATOM 2060 CD2 LEU A 128 23.318 3.049 15.795 1.00 0.00 C ATOM 0 H LEU A 128 21.992 1.659 14.238 1.00 0.00 H new ATOM 0 HA LEU A 128 20.383 -0.029 15.877 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.768 1.810 17.552 1.00 0.00 H new ATOM 0 HB3 LEU A 128 22.218 1.093 16.879 1.00 0.00 H new ATOM 0 HG LEU A 128 21.261 3.476 15.417 1.00 0.00 H new ATOM 0 HD11 LEU A 128 22.079 5.071 17.108 1.00 0.00 H new ATOM 0 HD12 LEU A 128 20.661 4.162 17.685 1.00 0.00 H new ATOM 0 HD13 LEU A 128 22.289 3.732 18.262 1.00 0.00 H new ATOM 0 HD21 LEU A 128 23.659 4.047 15.521 1.00 0.00 H new ATOM 0 HD22 LEU A 128 23.936 2.664 16.606 1.00 0.00 H new ATOM 0 HD23 LEU A 128 23.400 2.388 14.932 1.00 0.00 H new ATOM 2072 N PHE A 129 19.042 2.703 14.651 1.00 0.00 N ATOM 2073 CA PHE A 129 17.785 3.416 14.457 1.00 0.00 C ATOM 2074 C PHE A 129 17.015 2.841 13.270 1.00 0.00 C ATOM 2075 O PHE A 129 17.610 2.252 12.367 1.00 0.00 O ATOM 2076 CB PHE A 129 18.050 4.907 14.233 1.00 0.00 C ATOM 2077 CG PHE A 129 19.014 5.184 13.114 1.00 0.00 C ATOM 2078 CD1 PHE A 129 18.618 5.051 11.794 1.00 0.00 C ATOM 2079 CD2 PHE A 129 20.315 5.575 13.384 1.00 0.00 C ATOM 2080 CE1 PHE A 129 19.502 5.304 10.762 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.204 5.830 12.357 1.00 0.00 C ATOM 2082 CZ PHE A 129 20.796 5.694 11.045 1.00 0.00 C ATOM 0 H PHE A 129 19.821 3.068 14.103 1.00 0.00 H new ATOM 0 HA PHE A 129 17.181 3.293 15.356 1.00 0.00 H new ATOM 0 HB2 PHE A 129 17.105 5.408 14.020 1.00 0.00 H new ATOM 0 HB3 PHE A 129 18.440 5.341 15.154 1.00 0.00 H new ATOM 0 HD1 PHE A 129 17.607 4.746 11.568 1.00 0.00 H new ATOM 0 HD2 PHE A 129 20.638 5.682 14.409 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.181 5.197 9.736 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.216 6.135 12.580 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.489 5.893 10.240 1.00 0.00 H new ATOM 2092 N PRO A 130 15.678 3.003 13.251 1.00 0.00 N ATOM 2093 CA PRO A 130 14.842 2.492 12.160 1.00 0.00 C ATOM 2094 C PRO A 130 15.102 3.230 10.849 1.00 0.00 C ATOM 2095 O PRO A 130 15.166 4.459 10.821 1.00 0.00 O ATOM 2096 CB PRO A 130 13.414 2.751 12.649 1.00 0.00 C ATOM 2097 CG PRO A 130 13.541 3.872 13.621 1.00 0.00 C ATOM 2098 CD PRO A 130 14.879 3.695 14.282 1.00 0.00 C ATOM 0 HA PRO A 130 15.043 1.442 11.945 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.755 3.017 11.822 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.991 1.864 13.121 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.480 4.836 13.116 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.736 3.845 14.355 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.321 4.652 14.558 1.00 0.00 H new ATOM 0 HD3 PRO A 130 14.802 3.104 15.195 1.00 0.00 H new ATOM 2106 N GLY A 131 15.255 2.469 9.765 1.00 0.00 N ATOM 2107 CA GLY A 131 15.510 3.068 8.464 1.00 0.00 C ATOM 2108 C GLY A 131 14.524 2.612 7.405 1.00 0.00 C ATOM 2109 O GLY A 131 14.849 2.588 6.219 1.00 0.00 O ATOM 0 H GLY A 131 15.207 1.450 9.765 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.465 4.153 8.553 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.521 2.817 8.145 1.00 0.00 H new ATOM 2113 N TYR A 132 13.314 2.252 7.832 1.00 0.00 N ATOM 2114 CA TYR A 132 12.280 1.798 6.909 1.00 0.00 C ATOM 2115 C TYR A 132 10.994 2.596 7.098 1.00 0.00 C ATOM 2116 O TYR A 132 10.471 2.695 8.208 1.00 0.00 O ATOM 2117 CB TYR A 132 12.004 0.307 7.112 1.00 0.00 C ATOM 2118 CG TYR A 132 13.204 -0.571 6.840 1.00 0.00 C ATOM 2119 CD1 TYR A 132 13.549 -0.924 5.542 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.992 -1.047 7.881 1.00 0.00 C ATOM 2121 CE1 TYR A 132 14.645 -1.727 5.288 1.00 0.00 C ATOM 2122 CE2 TYR A 132 15.090 -1.849 7.636 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.412 -2.186 6.338 1.00 0.00 C ATOM 2124 OH TYR A 132 16.505 -2.985 6.089 1.00 0.00 O ATOM 0 H TYR A 132 13.028 2.267 8.811 1.00 0.00 H new ATOM 0 HA TYR A 132 12.640 1.958 5.893 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.669 0.144 8.136 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.187 0.005 6.457 1.00 0.00 H new ATOM 0 HD1 TYR A 132 12.951 -0.565 4.717 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.742 -0.786 8.899 1.00 0.00 H new ATOM 0 HE1 TYR A 132 14.899 -1.993 4.273 1.00 0.00 H new ATOM 0 HE2 TYR A 132 15.693 -2.210 8.456 1.00 0.00 H new ATOM 0 HH TYR A 132 16.590 -3.654 6.800 1.00 0.00 H new ATOM 2134 N LEU A 133 10.491 3.165 6.005 1.00 0.00 N ATOM 2135 CA LEU A 133 9.268 3.955 6.046 1.00 0.00 C ATOM 2136 C LEU A 133 8.047 3.075 5.807 1.00 0.00 C ATOM 2137 O LEU A 133 7.929 2.432 4.764 1.00 0.00 O ATOM 2138 CB LEU A 133 9.326 5.065 4.998 1.00 0.00 C ATOM 2139 CG LEU A 133 8.499 6.309 5.328 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.236 7.568 4.899 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.131 6.237 4.663 1.00 0.00 C ATOM 0 H LEU A 133 10.914 3.092 5.080 1.00 0.00 H new ATOM 0 HA LEU A 133 9.181 4.402 7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.366 5.363 4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.984 4.662 4.045 1.00 0.00 H new ATOM 0 HG LEU A 133 8.352 6.347 6.407 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.633 8.443 5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.190 7.628 5.423 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.414 7.537 3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.559 7.131 4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 133 7.255 6.173 3.582 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.599 5.355 5.020 1.00 0.00 H new ATOM 2153 N VAL A 134 7.142 3.045 6.784 1.00 0.00 N ATOM 2154 CA VAL A 134 5.931 2.239 6.683 1.00 0.00 C ATOM 2155 C VAL A 134 4.684 3.108 6.821 1.00 0.00 C ATOM 2156 O VAL A 134 4.576 3.916 7.745 1.00 0.00 O ATOM 2157 CB VAL A 134 5.910 1.127 7.755 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.698 0.215 7.585 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.199 0.323 7.701 1.00 0.00 C ATOM 0 H VAL A 134 7.226 3.571 7.654 1.00 0.00 H new ATOM 0 HA VAL A 134 5.931 1.774 5.697 1.00 0.00 H new ATOM 0 HB VAL A 134 5.831 1.600 8.734 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.713 -0.557 8.355 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.785 0.803 7.678 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.730 -0.253 6.601 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.173 -0.458 8.461 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.303 -0.132 6.716 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.047 0.982 7.887 1.00 0.00 H new ATOM 2169 N LEU A 135 3.745 2.935 5.893 1.00 0.00 N ATOM 2170 CA LEU A 135 2.506 3.701 5.901 1.00 0.00 C ATOM 2171 C LEU A 135 1.413 2.974 6.676 1.00 0.00 C ATOM 2172 O LEU A 135 1.484 1.764 6.890 1.00 0.00 O ATOM 2173 CB LEU A 135 2.031 3.961 4.471 1.00 0.00 C ATOM 2174 CG LEU A 135 2.884 4.942 3.666 1.00 0.00 C ATOM 2175 CD1 LEU A 135 2.984 6.279 4.381 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.270 4.365 3.419 1.00 0.00 C ATOM 0 H LEU A 135 3.822 2.268 5.125 1.00 0.00 H new ATOM 0 HA LEU A 135 2.708 4.652 6.394 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.999 3.011 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.010 4.340 4.508 1.00 0.00 H new ATOM 0 HG LEU A 135 2.401 5.105 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.595 6.962 3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 135 1.986 6.700 4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.442 6.135 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.863 5.077 2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.759 4.172 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.182 3.433 2.861 1.00 0.00 H new ATOM 2188 N GLU A 136 0.396 3.729 7.081 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.733 3.174 7.821 1.00 0.00 C ATOM 2190 C GLU A 136 -2.037 3.510 7.107 1.00 0.00 C ATOM 2191 O GLU A 136 -2.359 4.680 6.911 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.755 3.725 9.251 1.00 0.00 C ATOM 2193 CG GLU A 136 -1.873 3.154 10.110 1.00 0.00 C ATOM 2194 CD GLU A 136 -1.872 3.716 11.519 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -1.498 4.896 11.688 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -2.246 2.975 12.454 1.00 0.00 O ATOM 0 H GLU A 136 0.331 4.732 6.908 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.624 2.090 7.869 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.202 3.512 9.728 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.857 4.809 9.211 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.833 3.367 9.639 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.773 2.070 10.155 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.780 2.481 6.709 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.042 2.683 6.004 1.00 0.00 C ATOM 2205 C ILE A 137 -5.203 2.829 6.982 1.00 0.00 C ATOM 2206 O ILE A 137 -5.778 1.835 7.426 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.363 1.529 5.021 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.086 0.846 4.513 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.178 2.055 3.849 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.119 1.788 3.831 1.00 0.00 C ATOM 0 H ILE A 137 -2.532 1.504 6.862 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.921 3.603 5.432 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.945 0.783 5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.582 0.369 5.353 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.361 0.055 3.815 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.399 1.237 3.163 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.111 2.482 4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.609 2.823 3.326 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.242 1.232 3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.604 2.247 2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.813 2.565 4.531 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.552 4.071 7.304 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.654 4.340 8.218 1.00 0.00 C ATOM 2224 C ASN A 138 -7.987 4.076 7.528 1.00 0.00 C ATOM 2225 O ASN A 138 -8.911 3.522 8.124 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.598 5.787 8.714 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.572 6.047 9.846 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -7.264 5.805 11.013 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.759 6.542 9.508 1.00 0.00 N ATOM 0 H ASN A 138 -5.087 4.905 6.945 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.561 3.674 9.076 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.586 6.015 9.049 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.819 6.461 7.886 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.455 6.736 10.228 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -8.974 6.728 8.528 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.070 4.468 6.259 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.275 4.271 5.467 1.00 0.00 C ATOM 2238 C ASP A 139 -8.932 4.279 3.983 1.00 0.00 C ATOM 2239 O ASP A 139 -8.345 5.238 3.480 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.302 5.362 5.777 1.00 0.00 C ATOM 2241 CG ASP A 139 -11.709 4.960 5.381 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -12.568 4.843 6.280 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.953 4.764 4.172 1.00 0.00 O ATOM 0 H ASP A 139 -7.310 4.927 5.757 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.708 3.304 5.725 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.278 5.588 6.843 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.027 6.276 5.251 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.295 3.207 3.285 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.015 3.097 1.858 1.00 0.00 C ATOM 2250 C PHE A 140 -10.261 2.659 1.091 1.00 0.00 C ATOM 2251 O PHE A 140 -11.170 2.054 1.659 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.873 2.107 1.614 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.186 0.695 2.027 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.758 -0.191 1.129 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -7.905 0.255 3.311 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -9.044 -1.491 1.503 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.191 -1.043 3.693 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.760 -1.918 2.786 1.00 0.00 C ATOM 0 H PHE A 140 -9.782 2.404 3.683 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.715 4.080 1.495 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.619 2.116 0.554 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -6.990 2.446 2.157 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -8.983 0.137 0.125 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.457 0.934 4.022 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.489 -2.172 0.793 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -7.970 -1.373 4.698 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.982 -2.933 3.080 1.00 0.00 H new ATOM 2268 N SER A 141 -10.292 2.968 -0.203 1.00 0.00 N ATOM 2269 CA SER A 141 -11.423 2.604 -1.051 1.00 0.00 C ATOM 2270 C SER A 141 -10.946 2.139 -2.421 1.00 0.00 C ATOM 2271 O SER A 141 -9.891 2.562 -2.897 1.00 0.00 O ATOM 2272 CB SER A 141 -12.376 3.791 -1.209 1.00 0.00 C ATOM 2273 OG SER A 141 -12.891 4.200 0.046 1.00 0.00 O ATOM 0 H SER A 141 -9.547 3.469 -0.687 1.00 0.00 H new ATOM 0 HA SER A 141 -11.954 1.783 -0.570 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.852 4.623 -1.679 1.00 0.00 H new ATOM 0 HB3 SER A 141 -13.197 3.517 -1.871 1.00 0.00 H new ATOM 0 HG SER A 141 -12.880 5.178 0.101 1.00 0.00 H new ATOM 2279 N MET A 142 -11.726 1.264 -3.052 1.00 0.00 N ATOM 2280 CA MET A 142 -11.379 0.742 -4.369 1.00 0.00 C ATOM 2281 C MET A 142 -11.408 1.849 -5.419 1.00 0.00 C ATOM 2282 O MET A 142 -12.476 2.326 -5.805 1.00 0.00 O ATOM 2283 CB MET A 142 -12.333 -0.388 -4.765 1.00 0.00 C ATOM 2284 CG MET A 142 -11.650 -1.527 -5.504 1.00 0.00 C ATOM 2285 SD MET A 142 -11.107 -2.846 -4.400 1.00 0.00 S ATOM 2286 CE MET A 142 -9.576 -2.162 -3.769 1.00 0.00 C ATOM 0 H MET A 142 -12.601 0.903 -2.672 1.00 0.00 H new ATOM 0 HA MET A 142 -10.365 0.344 -4.319 1.00 0.00 H new ATOM 0 HB2 MET A 142 -12.809 -0.782 -3.867 1.00 0.00 H new ATOM 0 HB3 MET A 142 -13.125 0.019 -5.394 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.337 -1.938 -6.244 1.00 0.00 H new ATOM 0 HG3 MET A 142 -10.790 -1.137 -6.049 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.088 -2.895 -3.127 1.00 0.00 H new ATOM 0 HE2 MET A 142 -8.918 -1.913 -4.602 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.790 -1.261 -3.194 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.225 2.252 -5.870 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.100 3.305 -6.872 1.00 0.00 C ATOM 2298 C PHE A 143 -10.473 2.792 -8.258 1.00 0.00 C ATOM 2299 O PHE A 143 -11.396 3.302 -8.893 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.668 3.845 -6.884 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.522 5.201 -7.522 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -7.444 5.472 -8.346 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -9.456 6.202 -7.295 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -7.298 6.715 -8.933 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -9.315 7.447 -7.880 1.00 0.00 C ATOM 2306 CZ PHE A 143 -8.234 7.703 -8.700 1.00 0.00 C ATOM 0 H PHE A 143 -9.336 1.864 -5.556 1.00 0.00 H new ATOM 0 HA PHE A 143 -10.789 4.108 -6.610 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.304 3.898 -5.858 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.030 3.137 -7.413 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.708 4.704 -8.533 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -10.303 6.006 -6.654 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -6.452 6.913 -9.574 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.049 8.218 -7.696 1.00 0.00 H new ATOM 0 HZ PHE A 143 -8.121 8.674 -9.158 1.00 0.00 H new ATOM 2316 N ASN A 144 -9.742 1.782 -8.722 1.00 0.00 N ATOM 2317 CA ASN A 144 -9.984 1.196 -10.036 1.00 0.00 C ATOM 2318 C ASN A 144 -10.667 -0.164 -9.910 1.00 0.00 C ATOM 2319 O ASN A 144 -10.151 -1.069 -9.256 1.00 0.00 O ATOM 2320 CB ASN A 144 -8.665 1.054 -10.797 1.00 0.00 C ATOM 2321 CG ASN A 144 -8.874 0.877 -12.289 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -9.177 -0.220 -12.759 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -8.713 1.960 -13.043 1.00 0.00 N ATOM 0 H ASN A 144 -8.975 1.352 -8.205 1.00 0.00 H new ATOM 0 HA ASN A 144 -10.647 1.860 -10.590 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.050 1.937 -10.621 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.114 0.199 -10.406 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.841 1.902 -14.053 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.462 2.849 -12.611 1.00 0.00 H new ATOM 2330 N ARG A 145 -11.835 -0.294 -10.538 1.00 0.00 N ATOM 2331 CA ARG A 145 -12.598 -1.539 -10.497 1.00 0.00 C ATOM 2332 C ARG A 145 -11.854 -2.672 -11.199 1.00 0.00 C ATOM 2333 O ARG A 145 -11.860 -3.811 -10.732 1.00 0.00 O ATOM 2334 CB ARG A 145 -13.973 -1.340 -11.138 1.00 0.00 C ATOM 2335 CG ARG A 145 -14.904 -0.464 -10.317 1.00 0.00 C ATOM 2336 CD ARG A 145 -16.172 -0.124 -11.082 1.00 0.00 C ATOM 2337 NE ARG A 145 -17.163 0.538 -10.235 1.00 0.00 N ATOM 2338 CZ ARG A 145 -17.101 1.820 -9.872 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -16.096 2.591 -10.279 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -18.047 2.335 -9.100 1.00 0.00 N ATOM 0 H ARG A 145 -12.273 0.449 -11.082 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.726 -1.816 -9.451 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -13.844 -0.895 -12.124 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.440 -2.314 -11.286 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -15.164 -0.976 -9.391 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -14.389 0.455 -10.039 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -15.925 0.523 -11.924 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -16.601 -1.036 -11.496 1.00 0.00 H new ATOM 0 HE ARG A 145 -17.952 -0.016 -9.901 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -15.364 2.203 -10.874 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -16.057 3.570 -9.996 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -18.821 1.751 -8.784 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -18.001 3.315 -8.822 1.00 0.00 H new ATOM 2354 N ASP A 146 -11.217 -2.354 -12.325 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.472 -3.348 -13.094 1.00 0.00 C ATOM 2356 C ASP A 146 -9.352 -3.962 -12.258 1.00 0.00 C ATOM 2357 O ASP A 146 -8.668 -3.262 -11.510 1.00 0.00 O ATOM 2358 CB ASP A 146 -9.890 -2.716 -14.361 1.00 0.00 C ATOM 2359 CG ASP A 146 -9.490 -3.750 -15.395 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -9.579 -3.445 -16.604 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -9.083 -4.862 -15.000 1.00 0.00 O ATOM 0 H ASP A 146 -11.202 -1.416 -12.725 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.165 -4.141 -13.377 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.625 -2.038 -14.795 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.019 -2.116 -14.097 1.00 0.00 H new ATOM 2366 N GLN A 147 -9.175 -5.273 -12.389 1.00 0.00 N ATOM 2367 CA GLN A 147 -8.143 -5.987 -11.645 1.00 0.00 C ATOM 2368 C GLN A 147 -6.832 -6.023 -12.426 1.00 0.00 C ATOM 2369 O GLN A 147 -6.691 -6.780 -13.387 1.00 0.00 O ATOM 2370 CB GLN A 147 -8.608 -7.412 -11.334 1.00 0.00 C ATOM 2371 CG GLN A 147 -7.641 -8.196 -10.460 1.00 0.00 C ATOM 2372 CD GLN A 147 -8.129 -9.602 -10.169 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -7.541 -10.582 -10.626 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -9.211 -9.709 -9.404 1.00 0.00 N ATOM 0 H GLN A 147 -9.734 -5.864 -13.005 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.969 -5.455 -10.709 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.578 -7.368 -10.838 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.754 -7.949 -12.271 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.670 -8.247 -10.953 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -7.493 -7.664 -9.520 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -9.668 -8.870 -9.046 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -9.585 -10.630 -9.175 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.875 -5.198 -12.006 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.574 -5.129 -12.661 1.00 0.00 C ATOM 2385 C LEU A 148 -3.443 -5.336 -11.654 1.00 0.00 C ATOM 2386 O LEU A 148 -3.537 -4.909 -10.503 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.405 -3.778 -13.359 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.518 -3.410 -14.343 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -5.266 -2.035 -14.944 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.631 -4.458 -15.441 1.00 0.00 C ATOM 0 H LEU A 148 -5.979 -4.566 -11.212 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.526 -5.926 -13.403 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.342 -3.000 -12.599 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.455 -3.779 -13.893 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.461 -3.381 -13.797 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.067 -1.790 -15.641 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.237 -1.290 -14.149 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.313 -2.038 -15.473 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.428 -4.178 -16.130 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.687 -4.520 -15.983 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.859 -5.427 -14.997 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.372 -5.989 -12.101 1.00 0.00 N ATOM 2403 CA ILE A 149 -1.214 -6.252 -11.252 1.00 0.00 C ATOM 2404 C ILE A 149 -0.064 -5.312 -11.618 1.00 0.00 C ATOM 2405 O ILE A 149 0.052 -4.885 -12.768 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.747 -7.723 -11.387 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.767 -8.662 -10.735 1.00 0.00 C ATOM 2408 CG2 ILE A 149 0.634 -7.922 -10.768 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -2.746 -9.269 -11.716 1.00 0.00 C ATOM 0 H ILE A 149 -2.283 -6.347 -13.052 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.510 -6.076 -10.218 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.675 -7.961 -12.448 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.235 -9.464 -10.223 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.321 -8.111 -9.975 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.935 -8.964 -10.878 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.355 -7.280 -11.274 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.599 -7.664 -9.710 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.437 -9.922 -11.183 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.305 -8.475 -12.211 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.202 -9.848 -12.462 1.00 0.00 H new ATOM 2421 N LEU A 150 0.782 -4.993 -10.641 1.00 0.00 N ATOM 2422 CA LEU A 150 1.915 -4.106 -10.877 1.00 0.00 C ATOM 2423 C LEU A 150 3.079 -4.866 -11.507 1.00 0.00 C ATOM 2424 O LEU A 150 4.000 -5.300 -10.814 1.00 0.00 O ATOM 2425 CB LEU A 150 2.365 -3.440 -9.572 1.00 0.00 C ATOM 2426 CG LEU A 150 2.942 -2.026 -9.739 1.00 0.00 C ATOM 2427 CD1 LEU A 150 1.994 -0.985 -9.164 1.00 0.00 C ATOM 2428 CD2 LEU A 150 4.314 -1.915 -9.088 1.00 0.00 C ATOM 0 H LEU A 150 0.704 -5.335 -9.683 1.00 0.00 H new ATOM 0 HA LEU A 150 1.592 -3.330 -11.571 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.514 -3.393 -8.892 1.00 0.00 H new ATOM 0 HB3 LEU A 150 3.117 -4.071 -9.098 1.00 0.00 H new ATOM 0 HG LEU A 150 3.056 -1.836 -10.806 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.423 0.009 -9.293 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.037 -1.038 -9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.841 -1.179 -8.102 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.699 -0.904 -9.221 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.230 -2.134 -8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.996 -2.627 -9.553 1.00 0.00 H new ATOM 2440 N SER A 151 3.032 -5.017 -12.827 1.00 0.00 N ATOM 2441 CA SER A 151 4.084 -5.718 -13.554 1.00 0.00 C ATOM 2442 C SER A 151 5.377 -4.901 -13.562 1.00 0.00 C ATOM 2443 O SER A 151 6.469 -5.457 -13.675 1.00 0.00 O ATOM 2444 CB SER A 151 3.635 -6.007 -14.987 1.00 0.00 C ATOM 2445 OG SER A 151 3.559 -4.816 -15.750 1.00 0.00 O ATOM 0 H SER A 151 2.277 -4.663 -13.415 1.00 0.00 H new ATOM 0 HA SER A 151 4.278 -6.663 -13.046 1.00 0.00 H new ATOM 0 HB2 SER A 151 4.333 -6.699 -15.457 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.661 -6.496 -14.974 1.00 0.00 H new ATOM 0 HG SER A 151 3.271 -5.030 -16.662 1.00 0.00 H new ATOM 2451 N ASN A 152 5.243 -3.582 -13.431 1.00 0.00 N ATOM 2452 CA ASN A 152 6.398 -2.686 -13.412 1.00 0.00 C ATOM 2453 C ASN A 152 7.275 -2.941 -12.181 1.00 0.00 C ATOM 2454 O ASN A 152 8.438 -2.540 -12.148 1.00 0.00 O ATOM 2455 CB ASN A 152 5.932 -1.225 -13.431 1.00 0.00 C ATOM 2456 CG ASN A 152 7.087 -0.241 -13.379 1.00 0.00 C ATOM 2457 OD1 ASN A 152 7.495 0.312 -14.401 1.00 0.00 O ATOM 2458 ND2 ASN A 152 7.622 -0.020 -12.182 1.00 0.00 N ATOM 0 H ASN A 152 4.344 -3.110 -13.336 1.00 0.00 H new ATOM 0 HA ASN A 152 6.995 -2.884 -14.302 1.00 0.00 H new ATOM 0 HB2 ASN A 152 5.348 -1.046 -14.334 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.271 -1.048 -12.583 1.00 0.00 H new ATOM 0 HD21 ASN A 152 8.402 0.630 -12.084 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.252 -0.500 -11.362 1.00 0.00 H new ATOM 2465 N ALA A 153 6.709 -3.602 -11.169 1.00 0.00 N ATOM 2466 CA ALA A 153 7.435 -3.904 -9.934 1.00 0.00 C ATOM 2467 C ALA A 153 8.821 -4.497 -10.207 1.00 0.00 C ATOM 2468 O ALA A 153 9.736 -4.349 -9.395 1.00 0.00 O ATOM 2469 CB ALA A 153 6.620 -4.858 -9.071 1.00 0.00 C ATOM 0 H ALA A 153 5.746 -3.939 -11.181 1.00 0.00 H new ATOM 0 HA ALA A 153 7.582 -2.963 -9.404 1.00 0.00 H new ATOM 0 HB1 ALA A 153 7.168 -5.077 -8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.664 -4.397 -8.821 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.444 -5.784 -9.619 1.00 0.00 H new ATOM 2475 N GLY A 154 8.965 -5.173 -11.346 1.00 0.00 N ATOM 2476 CA GLY A 154 10.236 -5.783 -11.697 1.00 0.00 C ATOM 2477 C GLY A 154 11.328 -4.769 -11.998 1.00 0.00 C ATOM 2478 O GLY A 154 12.513 -5.068 -11.846 1.00 0.00 O ATOM 0 H GLY A 154 8.222 -5.309 -12.032 1.00 0.00 H new ATOM 0 HA2 GLY A 154 10.561 -6.424 -10.878 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.095 -6.424 -12.567 1.00 0.00 H new ATOM 2482 N THR A 155 10.935 -3.572 -12.432 1.00 0.00 N ATOM 2483 CA THR A 155 11.899 -2.523 -12.762 1.00 0.00 C ATOM 2484 C THR A 155 12.167 -1.602 -11.571 1.00 0.00 C ATOM 2485 O THR A 155 13.203 -0.937 -11.513 1.00 0.00 O ATOM 2486 CB THR A 155 11.399 -1.703 -13.956 1.00 0.00 C ATOM 2487 OG1 THR A 155 12.373 -0.756 -14.357 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.113 -0.952 -13.682 1.00 0.00 C ATOM 0 H THR A 155 9.959 -3.305 -12.563 1.00 0.00 H new ATOM 0 HA THR A 155 12.838 -3.010 -13.023 1.00 0.00 H new ATOM 0 HB THR A 155 11.208 -2.434 -14.742 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.036 -0.244 -15.121 1.00 0.00 H new ATOM 0 HG21 THR A 155 9.821 -0.395 -14.572 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.326 -1.660 -13.423 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.265 -0.260 -12.854 1.00 0.00 H new ATOM 2496 N ILE A 156 11.229 -1.560 -10.627 1.00 0.00 N ATOM 2497 CA ILE A 156 11.362 -0.716 -9.443 1.00 0.00 C ATOM 2498 C ILE A 156 12.648 -1.019 -8.673 1.00 0.00 C ATOM 2499 O ILE A 156 13.166 -2.134 -8.716 1.00 0.00 O ATOM 2500 CB ILE A 156 10.151 -0.880 -8.504 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.871 -0.485 -9.241 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.325 -0.041 -7.241 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.624 -0.630 -8.404 1.00 0.00 C ATOM 0 H ILE A 156 10.366 -2.103 -10.660 1.00 0.00 H new ATOM 0 HA ILE A 156 11.404 0.315 -9.796 1.00 0.00 H new ATOM 0 HB ILE A 156 10.079 -1.925 -8.203 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.957 0.549 -9.573 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.772 -1.100 -10.135 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.458 -0.173 -6.594 1.00 0.00 H new ATOM 0 HG22 ILE A 156 11.224 -0.360 -6.713 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.418 1.011 -7.513 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.755 -0.332 -8.991 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.513 -1.669 -8.093 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.702 0.006 -7.522 1.00 0.00 H new ATOM 2515 N GLU A 157 13.152 -0.006 -7.974 1.00 0.00 N ATOM 2516 CA GLU A 157 14.374 -0.136 -7.189 1.00 0.00 C ATOM 2517 C GLU A 157 14.060 -0.542 -5.749 1.00 0.00 C ATOM 2518 O GLU A 157 12.917 -0.856 -5.418 1.00 0.00 O ATOM 2519 CB GLU A 157 15.150 1.184 -7.209 1.00 0.00 C ATOM 2520 CG GLU A 157 15.578 1.619 -8.601 1.00 0.00 C ATOM 2521 CD GLU A 157 16.725 0.788 -9.144 1.00 0.00 C ATOM 2522 OE1 GLU A 157 16.765 0.562 -10.372 1.00 0.00 O ATOM 2523 OE2 GLU A 157 17.583 0.365 -8.342 1.00 0.00 O ATOM 0 H GLU A 157 12.728 0.921 -7.936 1.00 0.00 H new ATOM 0 HA GLU A 157 14.987 -0.919 -7.635 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.532 1.966 -6.768 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.035 1.085 -6.581 1.00 0.00 H new ATOM 0 HG2 GLU A 157 14.727 1.545 -9.279 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.874 2.668 -8.575 1.00 0.00 H new ATOM 2530 N PHE A 158 15.082 -0.535 -4.897 1.00 0.00 N ATOM 2531 CA PHE A 158 14.918 -0.900 -3.490 1.00 0.00 C ATOM 2532 C PHE A 158 14.796 0.344 -2.614 1.00 0.00 C ATOM 2533 O PHE A 158 15.481 1.343 -2.836 1.00 0.00 O ATOM 2534 CB PHE A 158 16.090 -1.768 -3.010 1.00 0.00 C ATOM 2535 CG PHE A 158 17.427 -1.383 -3.586 1.00 0.00 C ATOM 2536 CD1 PHE A 158 18.038 -0.194 -3.223 1.00 0.00 C ATOM 2537 CD2 PHE A 158 18.068 -2.212 -4.492 1.00 0.00 C ATOM 2538 CE1 PHE A 158 19.264 0.161 -3.753 1.00 0.00 C ATOM 2539 CE2 PHE A 158 19.294 -1.863 -5.025 1.00 0.00 C ATOM 2540 CZ PHE A 158 19.893 -0.674 -4.655 1.00 0.00 C ATOM 0 H PHE A 158 16.035 -0.280 -5.156 1.00 0.00 H new ATOM 0 HA PHE A 158 13.998 -1.478 -3.403 1.00 0.00 H new ATOM 0 HB2 PHE A 158 16.147 -1.711 -1.923 1.00 0.00 H new ATOM 0 HB3 PHE A 158 15.884 -2.808 -3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 158 17.551 0.463 -2.518 1.00 0.00 H new ATOM 0 HD2 PHE A 158 17.604 -3.142 -4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 158 19.730 1.091 -3.462 1.00 0.00 H new ATOM 0 HE2 PHE A 158 19.784 -2.519 -5.730 1.00 0.00 H new ATOM 0 HZ PHE A 158 20.851 -0.398 -5.070 1.00 0.00 H new ATOM 2550 N LEU A 159 13.907 0.279 -1.623 1.00 0.00 N ATOM 2551 CA LEU A 159 13.683 1.406 -0.718 1.00 0.00 C ATOM 2552 C LEU A 159 14.753 1.497 0.374 1.00 0.00 C ATOM 2553 O LEU A 159 14.832 2.502 1.081 1.00 0.00 O ATOM 2554 CB LEU A 159 12.274 1.330 -0.093 1.00 0.00 C ATOM 2555 CG LEU A 159 12.073 0.340 1.073 1.00 0.00 C ATOM 2556 CD1 LEU A 159 12.648 -1.031 0.747 1.00 0.00 C ATOM 2557 CD2 LEU A 159 12.680 0.885 2.360 1.00 0.00 C ATOM 0 H LEU A 159 13.332 -0.540 -1.427 1.00 0.00 H new ATOM 0 HA LEU A 159 13.756 2.315 -1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.007 2.326 0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.568 1.071 -0.882 1.00 0.00 H new ATOM 0 HG LEU A 159 10.999 0.223 1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.488 -1.702 1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.151 -1.433 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.717 -0.940 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 159 12.525 0.169 3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.749 1.047 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.201 1.830 2.617 1.00 0.00 H new ATOM 2569 N TYR A 160 15.573 0.454 0.515 1.00 0.00 N ATOM 2570 CA TYR A 160 16.624 0.448 1.529 1.00 0.00 C ATOM 2571 C TYR A 160 17.876 1.183 1.049 1.00 0.00 C ATOM 2572 O TYR A 160 18.809 1.398 1.824 1.00 0.00 O ATOM 2573 CB TYR A 160 16.977 -0.986 1.931 1.00 0.00 C ATOM 2574 CG TYR A 160 17.314 -1.892 0.767 1.00 0.00 C ATOM 2575 CD1 TYR A 160 18.475 -1.704 0.026 1.00 0.00 C ATOM 2576 CD2 TYR A 160 16.474 -2.940 0.415 1.00 0.00 C ATOM 2577 CE1 TYR A 160 18.787 -2.535 -1.033 1.00 0.00 C ATOM 2578 CE2 TYR A 160 16.779 -3.775 -0.643 1.00 0.00 C ATOM 2579 CZ TYR A 160 17.936 -3.569 -1.363 1.00 0.00 C ATOM 2580 OH TYR A 160 18.245 -4.399 -2.418 1.00 0.00 O ATOM 0 H TYR A 160 15.529 -0.390 -0.056 1.00 0.00 H new ATOM 0 HA TYR A 160 16.238 0.977 2.401 1.00 0.00 H new ATOM 0 HB2 TYR A 160 17.825 -0.961 2.615 1.00 0.00 H new ATOM 0 HB3 TYR A 160 16.138 -1.415 2.479 1.00 0.00 H new ATOM 0 HD1 TYR A 160 19.144 -0.896 0.282 1.00 0.00 H new ATOM 0 HD2 TYR A 160 15.567 -3.105 0.978 1.00 0.00 H new ATOM 0 HE1 TYR A 160 19.693 -2.376 -1.599 1.00 0.00 H new ATOM 0 HE2 TYR A 160 16.114 -4.585 -0.904 1.00 0.00 H new ATOM 0 HH TYR A 160 18.018 -3.955 -3.261 1.00 0.00 H new ATOM 2590 N GLY A 161 17.897 1.567 -0.229 1.00 0.00 N ATOM 2591 CA GLY A 161 19.043 2.273 -0.777 1.00 0.00 C ATOM 2592 C GLY A 161 18.666 3.593 -1.421 1.00 0.00 C ATOM 2593 O GLY A 161 19.310 4.030 -2.375 1.00 0.00 O ATOM 0 H GLY A 161 17.140 1.401 -0.892 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.766 2.455 0.018 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.534 1.640 -1.516 1.00 0.00 H new ATOM 2597 N THR A 162 17.625 4.233 -0.893 1.00 0.00 N ATOM 2598 CA THR A 162 17.168 5.518 -1.415 1.00 0.00 C ATOM 2599 C THR A 162 17.748 6.663 -0.585 1.00 0.00 C ATOM 2600 O THR A 162 17.197 7.016 0.455 1.00 0.00 O ATOM 2601 CB THR A 162 15.639 5.583 -1.397 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.153 5.589 -0.066 1.00 0.00 O ATOM 2603 CG2 THR A 162 14.981 4.426 -2.119 1.00 0.00 C ATOM 0 H THR A 162 17.082 3.882 -0.104 1.00 0.00 H new ATOM 0 HA THR A 162 17.514 5.618 -2.444 1.00 0.00 H new ATOM 0 HB THR A 162 15.384 6.507 -1.916 1.00 0.00 H new ATOM 0 HG1 THR A 162 15.675 6.222 0.470 1.00 0.00 H new ATOM 0 HG21 THR A 162 13.898 4.534 -2.068 1.00 0.00 H new ATOM 0 HG22 THR A 162 15.297 4.421 -3.162 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.275 3.488 -1.647 1.00 0.00 H new ATOM 2611 N PRO A 163 18.872 7.265 -1.027 1.00 0.00 N ATOM 2612 CA PRO A 163 19.510 8.368 -0.296 1.00 0.00 C ATOM 2613 C PRO A 163 18.583 9.566 -0.119 1.00 0.00 C ATOM 2614 O PRO A 163 18.689 10.303 0.862 1.00 0.00 O ATOM 2615 CB PRO A 163 20.717 8.739 -1.168 1.00 0.00 C ATOM 2616 CG PRO A 163 20.414 8.170 -2.511 1.00 0.00 C ATOM 2617 CD PRO A 163 19.613 6.928 -2.255 1.00 0.00 C ATOM 0 HA PRO A 163 19.783 8.073 0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.850 9.820 -1.218 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.639 8.323 -0.762 1.00 0.00 H new ATOM 0 HG2 PRO A 163 19.853 8.879 -3.119 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.330 7.940 -3.054 1.00 0.00 H new ATOM 0 HD2 PRO A 163 18.942 6.702 -3.083 1.00 0.00 H new ATOM 0 HD3 PRO A 163 20.252 6.056 -2.115 1.00 0.00 H new ATOM 2625 N ARG A 164 17.675 9.758 -1.072 1.00 0.00 N ATOM 2626 CA ARG A 164 16.735 10.868 -1.012 1.00 0.00 C ATOM 2627 C ARG A 164 15.712 10.662 0.104 1.00 0.00 C ATOM 2628 O ARG A 164 15.532 11.529 0.955 1.00 0.00 O ATOM 2629 CB ARG A 164 16.020 11.033 -2.353 1.00 0.00 C ATOM 2630 CG ARG A 164 15.557 12.453 -2.618 1.00 0.00 C ATOM 2631 CD ARG A 164 16.726 13.348 -2.988 1.00 0.00 C ATOM 2632 NE ARG A 164 16.382 14.767 -2.902 1.00 0.00 N ATOM 2633 CZ ARG A 164 17.171 15.755 -3.329 1.00 0.00 C ATOM 2634 NH1 ARG A 164 18.355 15.490 -3.871 1.00 0.00 N ATOM 2635 NH2 ARG A 164 16.772 17.014 -3.213 1.00 0.00 N ATOM 0 H ARG A 164 17.572 9.160 -1.892 1.00 0.00 H new ATOM 0 HA ARG A 164 17.300 11.775 -0.796 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.690 10.722 -3.154 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.158 10.366 -2.381 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.824 12.455 -3.424 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.059 12.848 -1.733 1.00 0.00 H new ATOM 0 HD2 ARG A 164 17.566 13.138 -2.326 1.00 0.00 H new ATOM 0 HD3 ARG A 164 17.053 13.116 -4.001 1.00 0.00 H new ATOM 0 HE ARG A 164 15.483 15.017 -2.490 1.00 0.00 H new ATOM 0 HH11 ARG A 164 18.669 14.524 -3.964 1.00 0.00 H new ATOM 0 HH12 ARG A 164 18.950 16.253 -4.194 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.864 17.225 -2.798 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.373 17.771 -3.538 1.00 0.00 H new ATOM 2649 N TYR A 165 15.047 9.508 0.091 1.00 0.00 N ATOM 2650 CA TYR A 165 14.038 9.189 1.101 1.00 0.00 C ATOM 2651 C TYR A 165 14.660 9.070 2.492 1.00 0.00 C ATOM 2652 O TYR A 165 14.080 9.517 3.483 1.00 0.00 O ATOM 2653 CB TYR A 165 13.318 7.885 0.735 1.00 0.00 C ATOM 2654 CG TYR A 165 11.815 8.023 0.644 1.00 0.00 C ATOM 2655 CD1 TYR A 165 11.236 8.985 -0.174 1.00 0.00 C ATOM 2656 CD2 TYR A 165 10.976 7.192 1.376 1.00 0.00 C ATOM 2657 CE1 TYR A 165 9.863 9.114 -0.260 1.00 0.00 C ATOM 2658 CE2 TYR A 165 9.602 7.316 1.294 1.00 0.00 C ATOM 2659 CZ TYR A 165 9.050 8.278 0.476 1.00 0.00 C ATOM 2660 OH TYR A 165 7.683 8.404 0.393 1.00 0.00 O ATOM 0 H TYR A 165 15.188 8.778 -0.607 1.00 0.00 H new ATOM 0 HA TYR A 165 13.316 10.006 1.123 1.00 0.00 H new ATOM 0 HB2 TYR A 165 13.699 7.526 -0.221 1.00 0.00 H new ATOM 0 HB3 TYR A 165 13.560 7.126 1.479 1.00 0.00 H new ATOM 0 HD1 TYR A 165 11.869 9.642 -0.752 1.00 0.00 H new ATOM 0 HD2 TYR A 165 11.404 6.437 2.019 1.00 0.00 H new ATOM 0 HE1 TYR A 165 9.428 9.867 -0.901 1.00 0.00 H new ATOM 0 HE2 TYR A 165 8.963 6.662 1.869 1.00 0.00 H new ATOM 0 HH TYR A 165 7.459 9.150 -0.202 1.00 0.00 H new ATOM 2670 N ILE A 166 15.840 8.462 2.556 1.00 0.00 N ATOM 2671 CA ILE A 166 16.548 8.274 3.820 1.00 0.00 C ATOM 2672 C ILE A 166 16.903 9.616 4.465 1.00 0.00 C ATOM 2673 O ILE A 166 16.816 9.768 5.681 1.00 0.00 O ATOM 2674 CB ILE A 166 17.836 7.435 3.606 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.481 6.051 3.053 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.635 7.289 4.898 1.00 0.00 C ATOM 2677 CD1 ILE A 166 18.600 5.412 2.259 1.00 0.00 C ATOM 0 H ILE A 166 16.330 8.089 1.743 1.00 0.00 H new ATOM 0 HA ILE A 166 15.880 7.736 4.493 1.00 0.00 H new ATOM 0 HB ILE A 166 18.458 7.965 2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.214 5.395 3.882 1.00 0.00 H new ATOM 0 HG13 ILE A 166 16.599 6.138 2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.529 6.696 4.708 1.00 0.00 H new ATOM 0 HG22 ILE A 166 18.924 8.275 5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 166 18.023 6.792 5.650 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.278 4.435 1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 166 18.852 6.047 1.410 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.476 5.293 2.896 1.00 0.00 H new ATOM 2689 N ALA A 167 17.316 10.580 3.649 1.00 0.00 N ATOM 2690 CA ALA A 167 17.705 11.897 4.151 1.00 0.00 C ATOM 2691 C ALA A 167 16.531 12.671 4.751 1.00 0.00 C ATOM 2692 O ALA A 167 16.706 13.438 5.698 1.00 0.00 O ATOM 2693 CB ALA A 167 18.353 12.709 3.039 1.00 0.00 C ATOM 0 H ALA A 167 17.391 10.476 2.637 1.00 0.00 H new ATOM 0 HA ALA A 167 18.422 11.733 4.955 1.00 0.00 H new ATOM 0 HB1 ALA A 167 18.639 13.688 3.423 1.00 0.00 H new ATOM 0 HB2 ALA A 167 19.239 12.188 2.677 1.00 0.00 H new ATOM 0 HB3 ALA A 167 17.645 12.833 2.219 1.00 0.00 H new ATOM 2699 N ARG A 168 15.344 12.497 4.179 1.00 0.00 N ATOM 2700 CA ARG A 168 14.157 13.212 4.646 1.00 0.00 C ATOM 2701 C ARG A 168 13.687 12.751 6.026 1.00 0.00 C ATOM 2702 O ARG A 168 13.247 13.570 6.835 1.00 0.00 O ATOM 2703 CB ARG A 168 13.014 13.052 3.642 1.00 0.00 C ATOM 2704 CG ARG A 168 13.373 13.485 2.230 1.00 0.00 C ATOM 2705 CD ARG A 168 13.779 14.949 2.165 1.00 0.00 C ATOM 2706 NE ARG A 168 14.993 15.141 1.372 1.00 0.00 N ATOM 2707 CZ ARG A 168 15.360 16.304 0.832 1.00 0.00 C ATOM 2708 NH1 ARG A 168 14.617 17.393 0.997 1.00 0.00 N ATOM 2709 NH2 ARG A 168 16.479 16.377 0.123 1.00 0.00 N ATOM 0 H ARG A 168 15.176 11.869 3.393 1.00 0.00 H new ATOM 0 HA ARG A 168 14.442 14.261 4.732 1.00 0.00 H new ATOM 0 HB2 ARG A 168 12.702 12.008 3.624 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.158 13.634 3.984 1.00 0.00 H new ATOM 0 HG2 ARG A 168 14.190 12.866 1.858 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.521 13.316 1.572 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.966 15.533 1.733 1.00 0.00 H new ATOM 0 HD3 ARG A 168 13.941 15.327 3.175 1.00 0.00 H new ATOM 0 HE ARG A 168 15.598 14.333 1.222 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.756 17.345 1.541 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.908 18.277 0.579 1.00 0.00 H new ATOM 0 HH21 ARG A 168 17.055 15.546 -0.008 1.00 0.00 H new ATOM 0 HH22 ARG A 168 16.763 17.265 -0.292 1.00 0.00 H new ATOM 2723 N PHE A 169 13.735 11.446 6.284 1.00 0.00 N ATOM 2724 CA PHE A 169 13.261 10.908 7.562 1.00 0.00 C ATOM 2725 C PHE A 169 14.393 10.470 8.493 1.00 0.00 C ATOM 2726 O PHE A 169 14.272 10.594 9.712 1.00 0.00 O ATOM 2727 CB PHE A 169 12.313 9.737 7.307 1.00 0.00 C ATOM 2728 CG PHE A 169 10.998 10.156 6.713 1.00 0.00 C ATOM 2729 CD1 PHE A 169 10.873 10.351 5.347 1.00 0.00 C ATOM 2730 CD2 PHE A 169 9.890 10.359 7.519 1.00 0.00 C ATOM 2731 CE1 PHE A 169 9.667 10.741 4.796 1.00 0.00 C ATOM 2732 CE2 PHE A 169 8.680 10.749 6.974 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.570 10.940 5.611 1.00 0.00 C ATOM 0 H PHE A 169 14.093 10.746 5.634 1.00 0.00 H new ATOM 0 HA PHE A 169 12.738 11.718 8.070 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.797 9.026 6.637 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.130 9.215 8.246 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.728 10.196 4.705 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.972 10.211 8.586 1.00 0.00 H new ATOM 0 HE1 PHE A 169 9.583 10.890 3.730 1.00 0.00 H new ATOM 0 HE2 PHE A 169 7.823 10.904 7.613 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.627 11.245 5.182 1.00 0.00 H new ATOM 2743 N ILE A 170 15.478 9.943 7.934 1.00 0.00 N ATOM 2744 CA ILE A 170 16.596 9.479 8.750 1.00 0.00 C ATOM 2745 C ILE A 170 17.525 10.623 9.146 1.00 0.00 C ATOM 2746 O ILE A 170 17.897 10.753 10.312 1.00 0.00 O ATOM 2747 CB ILE A 170 17.423 8.398 8.026 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.509 7.345 7.394 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.394 7.750 8.995 1.00 0.00 C ATOM 2750 CD1 ILE A 170 15.576 6.680 8.379 1.00 0.00 C ATOM 0 H ILE A 170 15.607 9.827 6.929 1.00 0.00 H new ATOM 0 HA ILE A 170 16.153 9.051 9.649 1.00 0.00 H new ATOM 0 HB ILE A 170 17.990 8.874 7.226 1.00 0.00 H new ATOM 0 HG12 ILE A 170 15.918 7.815 6.608 1.00 0.00 H new ATOM 0 HG13 ILE A 170 17.124 6.582 6.918 1.00 0.00 H new ATOM 0 HG21 ILE A 170 18.974 6.988 8.474 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.068 8.507 9.396 1.00 0.00 H new ATOM 0 HG23 ILE A 170 17.839 7.289 9.812 1.00 0.00 H new ATOM 0 HD11 ILE A 170 14.960 5.947 7.859 1.00 0.00 H new ATOM 0 HD12 ILE A 170 16.159 6.180 9.152 1.00 0.00 H new ATOM 0 HD13 ILE A 170 14.935 7.433 8.838 1.00 0.00 H new ATOM 2762 N GLU A 171 17.906 11.440 8.170 1.00 0.00 N ATOM 2763 CA GLU A 171 18.805 12.563 8.422 1.00 0.00 C ATOM 2764 C GLU A 171 18.055 13.797 8.933 1.00 0.00 C ATOM 2765 O GLU A 171 18.650 14.866 9.084 1.00 0.00 O ATOM 2766 CB GLU A 171 19.576 12.917 7.151 1.00 0.00 C ATOM 2767 CG GLU A 171 20.527 11.822 6.690 1.00 0.00 C ATOM 2768 CD GLU A 171 21.286 12.190 5.427 1.00 0.00 C ATOM 2769 OE1 GLU A 171 21.955 11.302 4.860 1.00 0.00 O ATOM 2770 OE2 GLU A 171 21.211 13.365 5.005 1.00 0.00 O ATOM 0 H GLU A 171 17.608 11.347 7.199 1.00 0.00 H new ATOM 0 HA GLU A 171 19.502 12.252 9.200 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.865 13.129 6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 171 20.144 13.831 7.323 1.00 0.00 H new ATOM 0 HG2 GLU A 171 21.240 11.608 7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 171 19.961 10.907 6.514 1.00 0.00 H new ATOM 2777 N GLN A 172 16.754 13.655 9.198 1.00 0.00 N ATOM 2778 CA GLN A 172 15.948 14.771 9.690 1.00 0.00 C ATOM 2779 C GLN A 172 16.489 15.298 11.019 1.00 0.00 C ATOM 2780 O GLN A 172 16.521 16.507 11.252 1.00 0.00 O ATOM 2781 CB GLN A 172 14.484 14.343 9.848 1.00 0.00 C ATOM 2782 CG GLN A 172 14.246 13.365 10.990 1.00 0.00 C ATOM 2783 CD GLN A 172 12.793 12.954 11.113 1.00 0.00 C ATOM 2784 OE1 GLN A 172 12.183 12.492 10.147 1.00 0.00 O ATOM 2785 NE2 GLN A 172 12.226 13.120 12.303 1.00 0.00 N ATOM 0 H GLN A 172 16.240 12.782 9.080 1.00 0.00 H new ATOM 0 HA GLN A 172 16.005 15.576 8.957 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.872 15.230 10.009 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.146 13.888 8.917 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.859 12.477 10.836 1.00 0.00 H new ATOM 0 HG3 GLN A 172 14.572 13.819 11.926 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.767 13.506 13.076 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.249 12.861 12.443 1.00 0.00 H new ATOM 2794 N GLU A 173 16.912 14.380 11.886 1.00 0.00 N ATOM 2795 CA GLU A 173 17.452 14.746 13.191 1.00 0.00 C ATOM 2796 C GLU A 173 18.578 13.798 13.596 1.00 0.00 C ATOM 2797 O GLU A 173 18.549 12.611 13.270 1.00 0.00 O ATOM 2798 CB GLU A 173 16.344 14.725 14.248 1.00 0.00 C ATOM 2799 CG GLU A 173 16.795 15.203 15.620 1.00 0.00 C ATOM 2800 CD GLU A 173 15.682 15.175 16.652 1.00 0.00 C ATOM 2801 OE1 GLU A 173 14.513 14.965 16.265 1.00 0.00 O ATOM 2802 OE2 GLU A 173 15.981 15.363 17.850 1.00 0.00 O ATOM 0 H GLU A 173 16.891 13.376 11.707 1.00 0.00 H new ATOM 0 HA GLU A 173 17.858 15.755 13.121 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.519 15.351 13.909 1.00 0.00 H new ATOM 0 HB3 GLU A 173 15.958 13.709 14.336 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.618 14.577 15.964 1.00 0.00 H new ATOM 0 HG3 GLU A 173 17.180 16.219 15.536 1.00 0.00 H new ATOM 2809 N PHE A 174 19.567 14.330 14.311 1.00 0.00 N ATOM 2810 CA PHE A 174 20.699 13.540 14.762 1.00 0.00 C ATOM 2811 C PHE A 174 21.223 14.068 16.095 1.00 0.00 C ATOM 2812 O PHE A 174 21.042 15.241 16.424 1.00 0.00 O ATOM 2813 CB PHE A 174 21.811 13.562 13.713 1.00 0.00 C ATOM 2814 CG PHE A 174 22.339 14.938 13.419 1.00 0.00 C ATOM 2815 CD1 PHE A 174 21.772 15.712 12.420 1.00 0.00 C ATOM 2816 CD2 PHE A 174 23.401 15.455 14.143 1.00 0.00 C ATOM 2817 CE1 PHE A 174 22.256 16.978 12.148 1.00 0.00 C ATOM 2818 CE2 PHE A 174 23.888 16.720 13.876 1.00 0.00 C ATOM 2819 CZ PHE A 174 23.314 17.483 12.877 1.00 0.00 C ATOM 0 H PHE A 174 19.602 15.311 14.589 1.00 0.00 H new ATOM 0 HA PHE A 174 20.368 12.511 14.902 1.00 0.00 H new ATOM 0 HB2 PHE A 174 22.633 12.933 14.055 1.00 0.00 H new ATOM 0 HB3 PHE A 174 21.435 13.122 12.789 1.00 0.00 H new ATOM 0 HD1 PHE A 174 20.943 15.322 11.848 1.00 0.00 H new ATOM 0 HD2 PHE A 174 23.853 14.863 14.925 1.00 0.00 H new ATOM 0 HE1 PHE A 174 21.807 17.572 11.366 1.00 0.00 H new ATOM 0 HE2 PHE A 174 24.716 17.112 14.447 1.00 0.00 H new ATOM 0 HZ PHE A 174 23.692 18.473 12.667 1.00 0.00 H new ATOM 2829 N SER A 175 21.868 13.192 16.854 1.00 0.00 N ATOM 2830 CA SER A 175 22.421 13.558 18.156 1.00 0.00 C ATOM 2831 C SER A 175 23.871 13.099 18.282 1.00 0.00 C ATOM 2832 O SER A 175 24.269 12.098 17.686 1.00 0.00 O ATOM 2833 CB SER A 175 21.582 12.947 19.278 1.00 0.00 C ATOM 2834 OG SER A 175 20.243 13.406 19.222 1.00 0.00 O ATOM 0 H SER A 175 22.023 12.219 16.591 1.00 0.00 H new ATOM 0 HA SER A 175 22.395 14.644 18.241 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.601 11.860 19.199 1.00 0.00 H new ATOM 0 HB3 SER A 175 22.018 13.204 20.243 1.00 0.00 H new ATOM 0 HG SER A 175 19.664 12.788 19.716 1.00 0.00 H new ATOM 2840 N ASP A 176 24.657 13.841 19.060 1.00 0.00 N ATOM 2841 CA ASP A 176 26.064 13.514 19.261 1.00 0.00 C ATOM 2842 C ASP A 176 26.233 12.396 20.287 1.00 0.00 C ATOM 2843 O ASP A 176 26.913 11.403 20.027 1.00 0.00 O ATOM 2844 CB ASP A 176 26.835 14.755 19.717 1.00 0.00 C ATOM 2845 CG ASP A 176 26.869 15.839 18.655 1.00 0.00 C ATOM 2846 OD1 ASP A 176 26.926 17.030 19.025 1.00 0.00 O ATOM 2847 OD2 ASP A 176 26.841 15.496 17.454 1.00 0.00 O ATOM 0 H ASP A 176 24.342 14.672 19.561 1.00 0.00 H new ATOM 0 HA ASP A 176 26.465 13.167 18.309 1.00 0.00 H new ATOM 0 HB2 ASP A 176 26.376 15.152 20.623 1.00 0.00 H new ATOM 0 HB3 ASP A 176 27.855 14.471 19.975 1.00 0.00 H new ATOM 2852 N GLU A 177 25.616 12.566 21.457 1.00 0.00 N ATOM 2853 CA GLU A 177 25.708 11.569 22.522 1.00 0.00 C ATOM 2854 C GLU A 177 24.375 11.406 23.252 1.00 0.00 C ATOM 2855 O GLU A 177 24.345 11.116 24.449 1.00 0.00 O ATOM 2856 CB GLU A 177 26.801 11.968 23.518 1.00 0.00 C ATOM 2857 CG GLU A 177 28.180 12.081 22.892 1.00 0.00 C ATOM 2858 CD GLU A 177 29.246 12.476 23.896 1.00 0.00 C ATOM 2859 OE1 GLU A 177 30.294 11.798 23.947 1.00 0.00 O ATOM 2860 OE2 GLU A 177 29.031 13.462 24.631 1.00 0.00 O ATOM 0 H GLU A 177 25.050 13.382 21.690 1.00 0.00 H new ATOM 0 HA GLU A 177 25.961 10.612 22.065 1.00 0.00 H new ATOM 0 HB2 GLU A 177 26.537 12.924 23.971 1.00 0.00 H new ATOM 0 HB3 GLU A 177 26.835 11.233 24.322 1.00 0.00 H new ATOM 0 HG2 GLU A 177 28.449 11.127 22.439 1.00 0.00 H new ATOM 0 HG3 GLU A 177 28.151 12.818 22.089 1.00 0.00 H new ATOM 2867 N GLU A 178 23.274 11.590 22.527 1.00 0.00 N ATOM 2868 CA GLU A 178 21.943 11.459 23.113 1.00 0.00 C ATOM 2869 C GLU A 178 21.470 10.009 23.067 1.00 0.00 C ATOM 2870 O GLU A 178 21.290 9.411 24.148 1.00 0.00 O ATOM 2871 CB GLU A 178 20.945 12.355 22.381 1.00 0.00 C ATOM 2872 CG GLU A 178 19.634 12.541 23.127 1.00 0.00 C ATOM 2873 CD GLU A 178 18.661 13.433 22.381 1.00 0.00 C ATOM 2874 OE1 GLU A 178 17.864 12.904 21.579 1.00 0.00 O ATOM 2875 OE2 GLU A 178 18.697 14.663 22.598 1.00 0.00 O ATOM 2876 OXT GLU A 178 21.282 9.485 21.948 1.00 0.00 O ATOM 0 H GLU A 178 23.277 11.830 21.536 1.00 0.00 H new ATOM 0 HA GLU A 178 22.002 11.773 24.155 1.00 0.00 H new ATOM 0 HB2 GLU A 178 21.400 13.331 22.214 1.00 0.00 H new ATOM 0 HB3 GLU A 178 20.738 11.928 21.400 1.00 0.00 H new ATOM 0 HG2 GLU A 178 19.174 11.567 23.294 1.00 0.00 H new ATOM 0 HG3 GLU A 178 19.836 12.971 24.108 1.00 0.00 H new TER 2883 GLU A 178