USER MOD reduce.3.24.130724 H: found=0, std=0, add=888, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 890 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 91 HIS : no HD1:sc= -0.013 X(o=1.2,f=1.1) USER MOD Set 1.2: A 124 SER OG : rot -37:sc= 0 USER MOD Set 1.3: A 128 THR OG1 : rot 94:sc= 1.18 USER MOD Set 2.1: A 72 SER OG : rot 92:sc= 0.0302 USER MOD Set 2.2: A 103 CYS SG : rot 72:sc= -0.893 USER MOD Set 3.1: A 64 LYS NZ :NH3+ -153:sc= -0.0257 (180deg=0) USER MOD Set 3.2: A 107 ASN : amide:sc= -1.04 K(o=-1.1,f=2.3) USER MOD Set 4.1: A 53 HIS : no HE2:sc= -0.0187 K(o=-0.019,f=-1.8) USER MOD Set 4.2: A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot -17:sc= 0.929 USER MOD Single : A 21 CYS SG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 147:sc= -0.583 (180deg=-3.14!) USER MOD Single : A 28 THR OG1 : rot -12:sc= 1.03 USER MOD Single : A 31 LYS NZ :NH3+ -167:sc= -0.869 (180deg=-0.899) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.679 K(o=-0.68,f=-2.6!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -163:sc= -0.0165 (180deg=-0.217) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl -155:sc= -2.79 (180deg=-4.21!) USER MOD Single : A 58 ASN : amide:sc= -0.125 K(o=-0.12,f=-0.64) USER MOD Single : A 63 HIS : no HD1:sc= -0.265 X(o=-0.27,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -2.75! USER MOD Single : A 96 ASN : amide:sc= 0.044 K(o=0.044,f=-4.9!) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot -67:sc= 0.934 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 169:sc= 0.0146 (180deg=-0.0955) USER MOD ----------------------------------------------------------------- ATOM 93 N LEU A 10 1.149 5.148 -2.837 1.00 0.00 N ATOM 94 CA LEU A 10 2.358 4.344 -2.706 1.00 0.00 C ATOM 95 C LEU A 10 3.358 4.682 -3.807 1.00 0.00 C ATOM 96 O LEU A 10 3.052 5.441 -4.727 1.00 0.00 O ATOM 97 CB LEU A 10 2.014 2.854 -2.754 1.00 0.00 C ATOM 98 CG LEU A 10 1.253 2.326 -1.537 1.00 0.00 C ATOM 99 CD1 LEU A 10 0.726 0.924 -1.803 1.00 0.00 C ATOM 100 CD2 LEU A 10 2.147 2.336 -0.306 1.00 0.00 C ATOM 0 HA LEU A 10 2.813 4.573 -1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.419 2.663 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.939 2.286 -2.860 1.00 0.00 H new ATOM 0 HG LEU A 10 0.403 2.982 -1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.187 0.565 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.052 0.945 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.561 0.256 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.590 1.957 0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.016 1.703 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.476 3.355 -0.103 1.00 0.00 H new ATOM 112 N ASP A 11 4.555 4.114 -3.706 1.00 0.00 N ATOM 113 CA ASP A 11 5.602 4.355 -4.693 1.00 0.00 C ATOM 114 C ASP A 11 5.426 3.447 -5.906 1.00 0.00 C ATOM 115 O ASP A 11 4.490 2.648 -5.966 1.00 0.00 O ATOM 116 CB ASP A 11 6.981 4.132 -4.070 1.00 0.00 C ATOM 117 CG ASP A 11 7.490 5.358 -3.338 1.00 0.00 C ATOM 118 OD1 ASP A 11 7.231 6.483 -3.813 1.00 0.00 O ATOM 119 OD2 ASP A 11 8.147 5.193 -2.288 1.00 0.00 O ATOM 0 H ASP A 11 4.825 3.484 -2.951 1.00 0.00 H new ATOM 0 HA ASP A 11 5.524 5.391 -5.023 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.932 3.293 -3.376 1.00 0.00 H new ATOM 0 HB3 ASP A 11 7.690 3.859 -4.852 1.00 0.00 H new ATOM 124 N ALA A 12 6.330 3.576 -6.871 1.00 0.00 N ATOM 125 CA ALA A 12 6.275 2.766 -8.082 1.00 0.00 C ATOM 126 C ALA A 12 6.779 1.351 -7.822 1.00 0.00 C ATOM 127 O ALA A 12 6.336 0.397 -8.459 1.00 0.00 O ATOM 128 CB ALA A 12 7.085 3.421 -9.191 1.00 0.00 C ATOM 0 H ALA A 12 7.109 4.233 -6.838 1.00 0.00 H new ATOM 0 HA ALA A 12 5.234 2.699 -8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.036 2.806 -10.090 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.677 4.409 -9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 12 8.123 3.518 -8.874 1.00 0.00 H new ATOM 134 N ALA A 13 7.709 1.223 -6.880 1.00 0.00 N ATOM 135 CA ALA A 13 8.275 -0.075 -6.536 1.00 0.00 C ATOM 136 C ALA A 13 7.452 -0.762 -5.451 1.00 0.00 C ATOM 137 O ALA A 13 7.368 -1.989 -5.405 1.00 0.00 O ATOM 138 CB ALA A 13 9.719 0.081 -6.087 1.00 0.00 C ATOM 0 H ALA A 13 8.086 2.003 -6.342 1.00 0.00 H new ATOM 0 HA ALA A 13 8.250 -0.703 -7.427 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.129 -0.897 -5.833 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.305 0.522 -6.893 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.760 0.730 -5.212 1.00 0.00 H new ATOM 144 N ALA A 14 6.848 0.038 -4.578 1.00 0.00 N ATOM 145 CA ALA A 14 6.033 -0.492 -3.493 1.00 0.00 C ATOM 146 C ALA A 14 4.737 -1.097 -4.022 1.00 0.00 C ATOM 147 O ALA A 14 4.333 -2.183 -3.608 1.00 0.00 O ATOM 148 CB ALA A 14 5.732 0.600 -2.478 1.00 0.00 C ATOM 0 H ALA A 14 6.908 1.056 -4.602 1.00 0.00 H new ATOM 0 HA ALA A 14 6.598 -1.284 -3.002 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.122 0.190 -1.673 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.666 0.982 -2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.191 1.411 -2.966 1.00 0.00 H new ATOM 154 N ALA A 15 4.090 -0.385 -4.939 1.00 0.00 N ATOM 155 CA ALA A 15 2.839 -0.851 -5.525 1.00 0.00 C ATOM 156 C ALA A 15 3.029 -2.181 -6.248 1.00 0.00 C ATOM 157 O ALA A 15 2.101 -2.983 -6.348 1.00 0.00 O ATOM 158 CB ALA A 15 2.283 0.195 -6.479 1.00 0.00 C ATOM 0 H ALA A 15 4.411 0.516 -5.292 1.00 0.00 H new ATOM 0 HA ALA A 15 2.125 -1.008 -4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.349 -0.165 -6.910 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.098 1.122 -5.935 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.003 0.379 -7.276 1.00 0.00 H new ATOM 164 N LEU A 16 4.238 -2.408 -6.752 1.00 0.00 N ATOM 165 CA LEU A 16 4.548 -3.640 -7.468 1.00 0.00 C ATOM 166 C LEU A 16 4.617 -4.826 -6.509 1.00 0.00 C ATOM 167 O LEU A 16 4.077 -5.896 -6.790 1.00 0.00 O ATOM 168 CB LEU A 16 5.875 -3.497 -8.220 1.00 0.00 C ATOM 169 CG LEU A 16 5.743 -3.306 -9.732 1.00 0.00 C ATOM 170 CD1 LEU A 16 6.928 -2.525 -10.276 1.00 0.00 C ATOM 171 CD2 LEU A 16 5.623 -4.653 -10.428 1.00 0.00 C ATOM 0 H LEU A 16 5.018 -1.755 -6.678 1.00 0.00 H new ATOM 0 HA LEU A 16 3.749 -3.824 -8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.419 -2.648 -7.808 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.479 -4.384 -8.032 1.00 0.00 H new ATOM 0 HG LEU A 16 4.837 -2.734 -9.931 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.817 -2.399 -11.353 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.969 -1.546 -9.798 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.849 -3.069 -10.067 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.530 -4.500 -11.503 1.00 0.00 H new ATOM 0 HD22 LEU A 16 6.512 -5.249 -10.222 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.741 -5.176 -10.058 1.00 0.00 H new ATOM 183 N SER A 17 5.285 -4.629 -5.376 1.00 0.00 N ATOM 184 CA SER A 17 5.425 -5.684 -4.378 1.00 0.00 C ATOM 185 C SER A 17 4.061 -6.155 -3.886 1.00 0.00 C ATOM 186 O SER A 17 3.849 -7.347 -3.660 1.00 0.00 O ATOM 187 CB SER A 17 6.264 -5.189 -3.198 1.00 0.00 C ATOM 188 OG SER A 17 5.715 -4.008 -2.641 1.00 0.00 O ATOM 0 H SER A 17 5.737 -3.749 -5.127 1.00 0.00 H new ATOM 0 HA SER A 17 5.931 -6.528 -4.847 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.316 -5.965 -2.434 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.285 -4.998 -3.529 1.00 0.00 H new ATOM 0 HG SER A 17 5.093 -3.603 -3.281 1.00 0.00 H new ATOM 194 N VAL A 18 3.140 -5.213 -3.720 1.00 0.00 N ATOM 195 CA VAL A 18 1.796 -5.533 -3.251 1.00 0.00 C ATOM 196 C VAL A 18 1.028 -6.344 -4.291 1.00 0.00 C ATOM 197 O VAL A 18 0.162 -7.149 -3.949 1.00 0.00 O ATOM 198 CB VAL A 18 0.997 -4.258 -2.921 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.324 -4.612 -2.254 1.00 0.00 C ATOM 200 CG2 VAL A 18 1.816 -3.329 -2.037 1.00 0.00 C ATOM 0 H VAL A 18 3.298 -4.222 -3.903 1.00 0.00 H new ATOM 0 HA VAL A 18 1.912 -6.126 -2.344 1.00 0.00 H new ATOM 0 HB VAL A 18 0.778 -3.737 -3.853 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.874 -3.698 -2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.915 -5.235 -2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.131 -5.156 -1.330 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.236 -2.434 -1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.067 -3.839 -1.107 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.733 -3.048 -2.556 1.00 0.00 H new ATOM 210 N ALA A 19 1.350 -6.126 -5.563 1.00 0.00 N ATOM 211 CA ALA A 19 0.689 -6.837 -6.650 1.00 0.00 C ATOM 212 C ALA A 19 1.354 -8.184 -6.914 1.00 0.00 C ATOM 213 O ALA A 19 0.703 -9.133 -7.349 1.00 0.00 O ATOM 214 CB ALA A 19 0.695 -5.987 -7.913 1.00 0.00 C ATOM 0 H ALA A 19 2.064 -5.463 -5.865 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.343 -7.025 -6.353 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.199 -6.528 -8.718 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.167 -5.052 -7.725 1.00 0.00 H new ATOM 0 HB3 ALA A 19 1.724 -5.771 -8.201 1.00 0.00 H new ATOM 220 N GLU A 20 2.654 -8.259 -6.649 1.00 0.00 N ATOM 221 CA GLU A 20 3.407 -9.490 -6.859 1.00 0.00 C ATOM 222 C GLU A 20 3.130 -10.496 -5.746 1.00 0.00 C ATOM 223 O GLU A 20 3.002 -11.694 -5.997 1.00 0.00 O ATOM 224 CB GLU A 20 4.906 -9.191 -6.928 1.00 0.00 C ATOM 225 CG GLU A 20 5.313 -8.411 -8.166 1.00 0.00 C ATOM 226 CD GLU A 20 6.784 -8.039 -8.163 1.00 0.00 C ATOM 227 OE1 GLU A 20 7.128 -6.982 -7.592 1.00 0.00 O ATOM 228 OE2 GLU A 20 7.591 -8.805 -8.729 1.00 0.00 O ATOM 0 H GLU A 20 3.208 -7.482 -6.288 1.00 0.00 H new ATOM 0 HA GLU A 20 3.085 -9.924 -7.805 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.197 -8.627 -6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.457 -10.131 -6.903 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.094 -9.005 -9.053 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.713 -7.504 -8.233 1.00 0.00 H new ATOM 235 N CYS A 21 3.040 -10.001 -4.517 1.00 0.00 N ATOM 236 CA CYS A 21 2.781 -10.858 -3.365 1.00 0.00 C ATOM 237 C CYS A 21 1.351 -11.387 -3.389 1.00 0.00 C ATOM 238 O CYS A 21 1.118 -12.583 -3.212 1.00 0.00 O ATOM 239 CB CYS A 21 3.033 -10.090 -2.066 1.00 0.00 C ATOM 240 SG CYS A 21 4.692 -10.315 -1.386 1.00 0.00 S ATOM 0 H CYS A 21 3.142 -9.011 -4.292 1.00 0.00 H new ATOM 0 HA CYS A 21 3.462 -11.707 -3.415 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.867 -9.028 -2.246 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.301 -10.405 -1.322 1.00 0.00 H new ATOM 0 HG CYS A 21 4.809 -9.625 -0.290 1.00 0.00 H new ATOM 246 N VAL A 22 0.395 -10.488 -3.608 1.00 0.00 N ATOM 247 CA VAL A 22 -1.013 -10.864 -3.653 1.00 0.00 C ATOM 248 C VAL A 22 -1.269 -11.928 -4.719 1.00 0.00 C ATOM 249 O VAL A 22 -2.188 -12.736 -4.594 1.00 0.00 O ATOM 250 CB VAL A 22 -1.911 -9.641 -3.932 1.00 0.00 C ATOM 251 CG1 VAL A 22 -1.579 -9.028 -5.284 1.00 0.00 C ATOM 252 CG2 VAL A 22 -3.381 -10.027 -3.859 1.00 0.00 C ATOM 0 H VAL A 22 0.571 -9.494 -3.757 1.00 0.00 H new ATOM 0 HA VAL A 22 -1.262 -11.273 -2.674 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.718 -8.892 -3.164 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.224 -8.167 -5.461 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.537 -8.709 -5.293 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.738 -9.768 -6.068 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.998 -9.151 -4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.592 -10.796 -4.602 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.607 -10.411 -2.864 1.00 0.00 H new ATOM 262 N GLU A 23 -0.451 -11.918 -5.767 1.00 0.00 N ATOM 263 CA GLU A 23 -0.591 -12.881 -6.855 1.00 0.00 C ATOM 264 C GLU A 23 0.128 -14.189 -6.533 1.00 0.00 C ATOM 265 O GLU A 23 -0.159 -15.226 -7.132 1.00 0.00 O ATOM 266 CB GLU A 23 -0.042 -12.292 -8.156 1.00 0.00 C ATOM 267 CG GLU A 23 -1.076 -11.518 -8.958 1.00 0.00 C ATOM 268 CD GLU A 23 -0.976 -11.783 -10.447 1.00 0.00 C ATOM 269 OE1 GLU A 23 -0.059 -11.227 -11.088 1.00 0.00 O ATOM 270 OE2 GLU A 23 -1.813 -12.546 -10.972 1.00 0.00 O ATOM 0 H GLU A 23 0.315 -11.255 -5.886 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.653 -13.097 -6.976 1.00 0.00 H new ATOM 0 HB2 GLU A 23 0.793 -11.631 -7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 23 0.353 -13.100 -8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -2.074 -11.786 -8.611 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.950 -10.451 -8.773 1.00 0.00 H new ATOM 277 N ARG A 24 1.065 -14.137 -5.591 1.00 0.00 N ATOM 278 CA ARG A 24 1.822 -15.320 -5.200 1.00 0.00 C ATOM 279 C ARG A 24 1.178 -16.018 -4.006 1.00 0.00 C ATOM 280 O ARG A 24 1.322 -17.229 -3.831 1.00 0.00 O ATOM 281 CB ARG A 24 3.267 -14.937 -4.868 1.00 0.00 C ATOM 282 CG ARG A 24 4.286 -15.504 -5.842 1.00 0.00 C ATOM 283 CD ARG A 24 5.019 -16.698 -5.250 1.00 0.00 C ATOM 284 NE ARG A 24 6.237 -17.015 -5.991 1.00 0.00 N ATOM 285 CZ ARG A 24 7.230 -17.756 -5.504 1.00 0.00 C ATOM 286 NH1 ARG A 24 7.152 -18.258 -4.277 1.00 0.00 N ATOM 287 NH2 ARG A 24 8.303 -17.996 -6.244 1.00 0.00 N ATOM 0 H ARG A 24 1.318 -13.288 -5.085 1.00 0.00 H new ATOM 0 HA ARG A 24 1.819 -16.014 -6.040 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.353 -13.850 -4.857 1.00 0.00 H new ATOM 0 HB3 ARG A 24 3.505 -15.285 -3.863 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.784 -15.804 -6.762 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.005 -14.730 -6.109 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.271 -16.489 -4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.359 -17.565 -5.250 1.00 0.00 H new ATOM 0 HE ARG A 24 6.332 -16.647 -6.937 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.329 -18.076 -3.703 1.00 0.00 H new ATOM 0 HH12 ARG A 24 7.916 -18.825 -3.909 1.00 0.00 H new ATOM 0 HH21 ARG A 24 8.368 -17.613 -7.187 1.00 0.00 H new ATOM 0 HH22 ARG A 24 9.064 -18.564 -5.870 1.00 0.00 H new ATOM 301 N MET A 25 0.469 -15.250 -3.184 1.00 0.00 N ATOM 302 CA MET A 25 -0.193 -15.801 -2.005 1.00 0.00 C ATOM 303 C MET A 25 -1.595 -16.300 -2.343 1.00 0.00 C ATOM 304 O MET A 25 -2.091 -17.244 -1.729 1.00 0.00 O ATOM 305 CB MET A 25 -0.268 -14.747 -0.899 1.00 0.00 C ATOM 306 CG MET A 25 -1.139 -13.553 -1.252 1.00 0.00 C ATOM 307 SD MET A 25 -1.096 -12.266 0.009 1.00 0.00 S ATOM 308 CE MET A 25 0.670 -12.073 0.234 1.00 0.00 C ATOM 0 H MET A 25 0.338 -14.247 -3.312 1.00 0.00 H new ATOM 0 HA MET A 25 0.396 -16.648 -1.654 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.654 -15.212 0.008 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.739 -14.397 -0.674 1.00 0.00 H new ATOM 0 HG2 MET A 25 -0.809 -13.136 -2.203 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.167 -13.887 -1.390 1.00 0.00 H new ATOM 0 HE1 MET A 25 0.895 -11.034 0.473 1.00 0.00 H new ATOM 0 HE2 MET A 25 1.005 -12.714 1.050 1.00 0.00 H new ATOM 0 HE3 MET A 25 1.187 -12.354 -0.684 1.00 0.00 H new ATOM 318 N ALA A 26 -2.229 -15.660 -3.319 1.00 0.00 N ATOM 319 CA ALA A 26 -3.575 -16.039 -3.732 1.00 0.00 C ATOM 320 C ALA A 26 -3.622 -17.495 -4.197 1.00 0.00 C ATOM 321 O ALA A 26 -4.440 -18.279 -3.718 1.00 0.00 O ATOM 322 CB ALA A 26 -4.072 -15.111 -4.833 1.00 0.00 C ATOM 0 H ALA A 26 -1.833 -14.877 -3.839 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.233 -15.943 -2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.078 -15.406 -5.131 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.089 -14.085 -4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.405 -15.176 -5.693 1.00 0.00 H new ATOM 328 N PRO A 27 -2.743 -17.876 -5.140 1.00 0.00 N ATOM 329 CA PRO A 27 -2.694 -19.246 -5.665 1.00 0.00 C ATOM 330 C PRO A 27 -2.507 -20.282 -4.562 1.00 0.00 C ATOM 331 O PRO A 27 -3.041 -21.388 -4.639 1.00 0.00 O ATOM 332 CB PRO A 27 -1.477 -19.233 -6.595 1.00 0.00 C ATOM 333 CG PRO A 27 -1.294 -17.803 -6.967 1.00 0.00 C ATOM 334 CD PRO A 27 -1.731 -17.008 -5.769 1.00 0.00 C ATOM 0 HA PRO A 27 -3.623 -19.522 -6.163 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -0.593 -19.627 -6.094 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -1.647 -19.852 -7.476 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.254 -17.594 -7.216 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.889 -17.548 -7.844 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.899 -16.806 -5.095 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.150 -16.044 -6.057 1.00 0.00 H new ATOM 342 N THR A 28 -1.745 -19.915 -3.537 1.00 0.00 N ATOM 343 CA THR A 28 -1.485 -20.814 -2.417 1.00 0.00 C ATOM 344 C THR A 28 -2.640 -20.796 -1.422 1.00 0.00 C ATOM 345 O THR A 28 -2.961 -21.814 -0.810 1.00 0.00 O ATOM 346 CB THR A 28 -0.185 -20.422 -1.715 1.00 0.00 C ATOM 347 OG1 THR A 28 -0.255 -19.091 -1.234 1.00 0.00 O ATOM 348 CG2 THR A 28 1.033 -20.522 -2.609 1.00 0.00 C ATOM 0 H THR A 28 -1.297 -19.002 -3.458 1.00 0.00 H new ATOM 0 HA THR A 28 -1.387 -21.826 -2.811 1.00 0.00 H new ATOM 0 HB THR A 28 -0.075 -21.133 -0.896 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.036 -18.644 -1.621 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.921 -20.230 -2.048 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.145 -21.549 -2.957 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.911 -19.860 -3.466 1.00 0.00 H new ATOM 356 N LEU A 29 -3.262 -19.632 -1.264 1.00 0.00 N ATOM 357 CA LEU A 29 -4.382 -19.483 -0.342 1.00 0.00 C ATOM 358 C LEU A 29 -5.612 -20.229 -0.855 1.00 0.00 C ATOM 359 O LEU A 29 -5.896 -20.221 -2.053 1.00 0.00 O ATOM 360 CB LEU A 29 -4.714 -18.003 -0.143 1.00 0.00 C ATOM 361 CG LEU A 29 -3.805 -17.261 0.839 1.00 0.00 C ATOM 362 CD1 LEU A 29 -4.273 -15.825 1.015 1.00 0.00 C ATOM 363 CD2 LEU A 29 -3.770 -17.980 2.179 1.00 0.00 C ATOM 0 H LEU A 29 -3.009 -18.779 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.091 -19.914 0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.664 -17.502 -1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.743 -17.921 0.206 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.794 -17.246 0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.616 -15.311 1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.247 -15.313 0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.292 -15.819 1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.119 -17.439 2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.777 -18.026 2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.389 -18.992 2.039 1.00 0.00 H new ATOM 375 N PRO A 30 -6.363 -20.887 0.047 1.00 0.00 N ATOM 376 CA PRO A 30 -7.565 -21.636 -0.326 1.00 0.00 C ATOM 377 C PRO A 30 -8.744 -20.722 -0.639 1.00 0.00 C ATOM 378 O PRO A 30 -8.712 -19.527 -0.345 1.00 0.00 O ATOM 379 CB PRO A 30 -7.854 -22.473 0.919 1.00 0.00 C ATOM 380 CG PRO A 30 -7.304 -21.671 2.046 1.00 0.00 C ATOM 381 CD PRO A 30 -6.100 -20.951 1.499 1.00 0.00 C ATOM 0 HA PRO A 30 -7.416 -22.226 -1.231 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -8.923 -22.647 1.041 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.377 -23.451 0.859 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.045 -20.964 2.419 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -7.027 -22.313 2.882 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -5.997 -19.956 1.932 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.178 -21.490 1.716 1.00 0.00 H new ATOM 389 N LYS A 31 -9.786 -21.291 -1.238 1.00 0.00 N ATOM 390 CA LYS A 31 -10.977 -20.526 -1.590 1.00 0.00 C ATOM 391 C LYS A 31 -12.038 -20.643 -0.500 1.00 0.00 C ATOM 392 O LYS A 31 -12.047 -21.602 0.272 1.00 0.00 O ATOM 393 CB LYS A 31 -11.542 -21.010 -2.929 1.00 0.00 C ATOM 394 CG LYS A 31 -11.341 -20.020 -4.066 1.00 0.00 C ATOM 395 CD LYS A 31 -12.362 -18.896 -4.012 1.00 0.00 C ATOM 396 CE LYS A 31 -12.297 -18.025 -5.257 1.00 0.00 C ATOM 397 NZ LYS A 31 -13.651 -17.588 -5.700 1.00 0.00 N ATOM 0 H LYS A 31 -9.829 -22.279 -1.489 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.694 -19.478 -1.683 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.069 -21.956 -3.193 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.608 -21.208 -2.814 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.335 -19.603 -4.013 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.420 -20.540 -5.021 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -13.363 -19.316 -3.912 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.184 -18.283 -3.128 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.681 -17.149 -5.056 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.812 -18.578 -6.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.591 -17.189 -6.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -14.295 -18.405 -5.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -14.014 -16.865 -5.046 1.00 0.00 H new ATOM 411 N SER A 32 -12.929 -19.659 -0.442 1.00 0.00 N ATOM 412 CA SER A 32 -13.995 -19.652 0.555 1.00 0.00 C ATOM 413 C SER A 32 -15.340 -19.986 -0.084 1.00 0.00 C ATOM 414 O SER A 32 -15.449 -20.094 -1.305 1.00 0.00 O ATOM 415 CB SER A 32 -14.069 -18.288 1.242 1.00 0.00 C ATOM 416 OG SER A 32 -14.714 -18.384 2.500 1.00 0.00 O ATOM 0 H SER A 32 -12.935 -18.857 -1.072 1.00 0.00 H new ATOM 0 HA SER A 32 -13.767 -20.415 1.300 1.00 0.00 H new ATOM 0 HB2 SER A 32 -13.063 -17.890 1.375 1.00 0.00 H new ATOM 0 HB3 SER A 32 -14.608 -17.586 0.606 1.00 0.00 H new ATOM 0 HG SER A 32 -14.747 -17.499 2.919 1.00 0.00 H new ATOM 422 N ASP A 33 -16.360 -20.147 0.752 1.00 0.00 N ATOM 423 CA ASP A 33 -17.699 -20.468 0.270 1.00 0.00 C ATOM 424 C ASP A 33 -18.401 -19.219 -0.253 1.00 0.00 C ATOM 425 O ASP A 33 -18.884 -18.396 0.524 1.00 0.00 O ATOM 426 CB ASP A 33 -18.527 -21.104 1.387 1.00 0.00 C ATOM 427 CG ASP A 33 -18.092 -22.523 1.695 1.00 0.00 C ATOM 428 OD1 ASP A 33 -17.647 -23.222 0.762 1.00 0.00 O ATOM 429 OD2 ASP A 33 -18.197 -22.934 2.870 1.00 0.00 O ATOM 0 H ASP A 33 -16.286 -20.061 1.766 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.603 -21.180 -0.550 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -18.442 -20.497 2.289 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -19.579 -21.104 1.101 1.00 0.00 H new ATOM 434 N LEU A 34 -18.454 -19.086 -1.574 1.00 0.00 N ATOM 435 CA LEU A 34 -19.098 -17.937 -2.200 1.00 0.00 C ATOM 436 C LEU A 34 -20.602 -17.952 -1.951 1.00 0.00 C ATOM 437 O LEU A 34 -21.237 -16.902 -1.856 1.00 0.00 O ATOM 438 CB LEU A 34 -18.817 -17.928 -3.705 1.00 0.00 C ATOM 439 CG LEU A 34 -17.573 -17.144 -4.127 1.00 0.00 C ATOM 440 CD1 LEU A 34 -16.913 -17.796 -5.331 1.00 0.00 C ATOM 441 CD2 LEU A 34 -17.935 -15.698 -4.433 1.00 0.00 C ATOM 0 H LEU A 34 -18.059 -19.759 -2.231 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.685 -17.032 -1.754 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -18.711 -18.958 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -19.683 -17.510 -4.218 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.862 -17.154 -3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -16.030 -17.224 -5.616 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -16.619 -18.815 -5.078 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.616 -17.818 -6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.039 -15.154 -4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.664 -15.669 -5.243 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -18.362 -15.234 -3.544 1.00 0.00 H new ATOM 453 N ASN A 35 -21.166 -19.151 -1.844 1.00 0.00 N ATOM 454 CA ASN A 35 -22.597 -19.303 -1.605 1.00 0.00 C ATOM 455 C ASN A 35 -22.958 -18.891 -0.181 1.00 0.00 C ATOM 456 O ASN A 35 -24.057 -18.399 0.074 1.00 0.00 O ATOM 457 CB ASN A 35 -23.025 -20.752 -1.855 1.00 0.00 C ATOM 458 CG ASN A 35 -24.348 -20.845 -2.590 1.00 0.00 C ATOM 459 OD1 ASN A 35 -24.395 -20.775 -3.817 1.00 0.00 O ATOM 460 ND2 ASN A 35 -25.431 -21.003 -1.839 1.00 0.00 N ATOM 0 H ASN A 35 -20.655 -20.030 -1.919 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.128 -18.650 -2.297 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -22.254 -21.261 -2.434 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -23.105 -21.274 -0.902 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -26.350 -21.071 -2.277 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -25.345 -21.056 -0.824 1.00 0.00 H new ATOM 467 N GLU A 36 -22.026 -19.098 0.744 1.00 0.00 N ATOM 468 CA GLU A 36 -22.246 -18.748 2.142 1.00 0.00 C ATOM 469 C GLU A 36 -22.369 -17.238 2.313 1.00 0.00 C ATOM 470 O GLU A 36 -23.350 -16.744 2.869 1.00 0.00 O ATOM 471 CB GLU A 36 -21.102 -19.280 3.008 1.00 0.00 C ATOM 472 CG GLU A 36 -21.520 -19.615 4.430 1.00 0.00 C ATOM 473 CD GLU A 36 -20.480 -20.438 5.165 1.00 0.00 C ATOM 474 OE1 GLU A 36 -20.411 -21.661 4.923 1.00 0.00 O ATOM 475 OE2 GLU A 36 -19.734 -19.858 5.982 1.00 0.00 O ATOM 0 H GLU A 36 -21.112 -19.506 0.550 1.00 0.00 H new ATOM 0 HA GLU A 36 -23.181 -19.208 2.463 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -20.688 -20.173 2.540 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -20.305 -18.537 3.038 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -21.701 -18.691 4.979 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -22.462 -20.162 4.408 1.00 0.00 H new ATOM 482 N VAL A 37 -21.367 -16.509 1.831 1.00 0.00 N ATOM 483 CA VAL A 37 -21.362 -15.055 1.930 1.00 0.00 C ATOM 484 C VAL A 37 -22.563 -14.450 1.210 1.00 0.00 C ATOM 485 O VAL A 37 -23.065 -13.395 1.598 1.00 0.00 O ATOM 486 CB VAL A 37 -20.072 -14.457 1.341 1.00 0.00 C ATOM 487 CG1 VAL A 37 -18.878 -14.784 2.225 1.00 0.00 C ATOM 488 CG2 VAL A 37 -19.848 -14.961 -0.077 1.00 0.00 C ATOM 0 H VAL A 37 -20.548 -16.903 1.368 1.00 0.00 H new ATOM 0 HA VAL A 37 -21.417 -14.811 2.991 1.00 0.00 H new ATOM 0 HB VAL A 37 -20.181 -13.373 1.304 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -17.976 -14.353 1.792 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -19.037 -14.368 3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -18.764 -15.866 2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -18.931 -14.527 -0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -19.761 -16.048 -0.068 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -20.691 -14.670 -0.704 1.00 0.00 H new ATOM 498 N LYS A 38 -23.018 -15.124 0.159 1.00 0.00 N ATOM 499 CA LYS A 38 -24.159 -14.653 -0.618 1.00 0.00 C ATOM 500 C LYS A 38 -25.428 -14.648 0.228 1.00 0.00 C ATOM 501 O LYS A 38 -26.165 -13.663 0.253 1.00 0.00 O ATOM 502 CB LYS A 38 -24.359 -15.533 -1.854 1.00 0.00 C ATOM 503 CG LYS A 38 -23.627 -15.026 -3.085 1.00 0.00 C ATOM 504 CD LYS A 38 -24.289 -15.512 -4.364 1.00 0.00 C ATOM 505 CE LYS A 38 -23.692 -14.840 -5.590 1.00 0.00 C ATOM 506 NZ LYS A 38 -24.361 -15.279 -6.846 1.00 0.00 N ATOM 0 H LYS A 38 -22.614 -15.999 -0.175 1.00 0.00 H new ATOM 0 HA LYS A 38 -23.953 -13.631 -0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.018 -16.544 -1.629 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -25.424 -15.597 -2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -23.607 -13.936 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -22.591 -15.364 -3.059 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -24.173 -16.593 -4.447 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.359 -15.309 -4.321 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.781 -13.758 -5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -22.628 -15.068 -5.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -23.925 -14.798 -7.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -24.254 -16.308 -6.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.372 -15.038 -6.803 1.00 0.00 H new ATOM 520 N GLU A 39 -25.678 -15.755 0.920 1.00 0.00 N ATOM 521 CA GLU A 39 -26.859 -15.880 1.767 1.00 0.00 C ATOM 522 C GLU A 39 -26.898 -14.771 2.816 1.00 0.00 C ATOM 523 O GLU A 39 -27.970 -14.346 3.244 1.00 0.00 O ATOM 524 CB GLU A 39 -26.879 -17.250 2.450 1.00 0.00 C ATOM 525 CG GLU A 39 -27.936 -18.190 1.894 1.00 0.00 C ATOM 526 CD GLU A 39 -27.534 -19.648 2.004 1.00 0.00 C ATOM 527 OE1 GLU A 39 -26.345 -19.955 1.775 1.00 0.00 O ATOM 528 OE2 GLU A 39 -28.407 -20.483 2.320 1.00 0.00 O ATOM 0 H GLU A 39 -25.078 -16.580 0.911 1.00 0.00 H new ATOM 0 HA GLU A 39 -27.742 -15.785 1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -25.899 -17.715 2.343 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.052 -17.112 3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -28.873 -18.034 2.428 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -28.121 -17.946 0.848 1.00 0.00 H new ATOM 535 N LEU A 40 -25.721 -14.307 3.224 1.00 0.00 N ATOM 536 CA LEU A 40 -25.623 -13.248 4.221 1.00 0.00 C ATOM 537 C LEU A 40 -26.081 -11.913 3.643 1.00 0.00 C ATOM 538 O LEU A 40 -26.617 -11.066 4.359 1.00 0.00 O ATOM 539 CB LEU A 40 -24.185 -13.135 4.734 1.00 0.00 C ATOM 540 CG LEU A 40 -23.981 -13.570 6.187 1.00 0.00 C ATOM 541 CD1 LEU A 40 -22.636 -14.261 6.355 1.00 0.00 C ATOM 542 CD2 LEU A 40 -24.087 -12.373 7.120 1.00 0.00 C ATOM 0 H LEU A 40 -24.823 -14.647 2.880 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.278 -13.503 5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -23.539 -13.738 4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -23.859 -12.100 4.631 1.00 0.00 H new ATOM 0 HG LEU A 40 -24.766 -14.281 6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -22.509 -14.563 7.395 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -22.597 -15.142 5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -21.837 -13.574 6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -23.940 -12.700 8.149 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -23.324 -11.640 6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -25.074 -11.921 7.021 1.00 0.00 H new ATOM 554 N LEU A 41 -25.866 -11.730 2.344 1.00 0.00 N ATOM 555 CA LEU A 41 -26.258 -10.496 1.670 1.00 0.00 C ATOM 556 C LEU A 41 -27.731 -10.534 1.276 1.00 0.00 C ATOM 557 O LEU A 41 -28.441 -9.535 1.396 1.00 0.00 O ATOM 558 CB LEU A 41 -25.392 -10.271 0.430 1.00 0.00 C ATOM 559 CG LEU A 41 -23.888 -10.177 0.695 1.00 0.00 C ATOM 560 CD1 LEU A 41 -23.102 -10.632 -0.525 1.00 0.00 C ATOM 561 CD2 LEU A 41 -23.504 -8.756 1.080 1.00 0.00 C ATOM 0 H LEU A 41 -25.423 -12.420 1.737 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.108 -9.669 2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.571 -11.086 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -25.717 -9.352 -0.059 1.00 0.00 H new ATOM 0 HG LEU A 41 -23.642 -10.837 1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.034 -10.558 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -23.356 -11.666 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -23.351 -9.998 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.431 -8.707 1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -23.764 -8.076 0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -24.042 -8.466 1.983 1.00 0.00 H new ATOM 573 N LYS A 42 -28.184 -11.691 0.806 1.00 0.00 N ATOM 574 CA LYS A 42 -29.573 -11.858 0.393 1.00 0.00 C ATOM 575 C LYS A 42 -30.522 -11.654 1.570 1.00 0.00 C ATOM 576 O LYS A 42 -31.669 -11.246 1.390 1.00 0.00 O ATOM 577 CB LYS A 42 -29.783 -13.248 -0.211 1.00 0.00 C ATOM 578 CG LYS A 42 -29.107 -13.434 -1.560 1.00 0.00 C ATOM 579 CD LYS A 42 -28.439 -14.795 -1.666 1.00 0.00 C ATOM 580 CE LYS A 42 -28.323 -15.249 -3.113 1.00 0.00 C ATOM 581 NZ LYS A 42 -28.359 -16.733 -3.234 1.00 0.00 N ATOM 0 H LYS A 42 -27.610 -12.527 0.701 1.00 0.00 H new ATOM 0 HA LYS A 42 -29.794 -11.103 -0.362 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -29.403 -13.998 0.483 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -30.852 -13.429 -0.322 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -29.844 -13.327 -2.355 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -28.364 -12.650 -1.707 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -27.447 -14.750 -1.217 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -29.013 -15.528 -1.099 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -29.137 -14.817 -3.695 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -27.393 -14.873 -3.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -28.277 -17.002 -4.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -27.567 -17.144 -2.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -29.258 -17.091 -2.852 1.00 0.00 H new ATOM 595 N THR A 43 -30.037 -11.944 2.774 1.00 0.00 N ATOM 596 CA THR A 43 -30.846 -11.793 3.978 1.00 0.00 C ATOM 597 C THR A 43 -30.717 -10.387 4.552 1.00 0.00 C ATOM 598 O THR A 43 -31.675 -9.837 5.097 1.00 0.00 O ATOM 599 CB THR A 43 -30.431 -12.826 5.028 1.00 0.00 C ATOM 600 OG1 THR A 43 -31.276 -12.755 6.163 1.00 0.00 O ATOM 601 CG2 THR A 43 -29.005 -12.652 5.506 1.00 0.00 C ATOM 0 H THR A 43 -29.090 -12.284 2.941 1.00 0.00 H new ATOM 0 HA THR A 43 -31.889 -11.958 3.706 1.00 0.00 H new ATOM 0 HB THR A 43 -30.516 -13.793 4.532 1.00 0.00 H new ATOM 0 HG1 THR A 43 -30.996 -13.424 6.822 1.00 0.00 H new ATOM 0 HG21 THR A 43 -28.775 -13.416 6.249 1.00 0.00 H new ATOM 0 HG22 THR A 43 -28.323 -12.750 4.661 1.00 0.00 H new ATOM 0 HG23 THR A 43 -28.889 -11.665 5.953 1.00 0.00 H new ATOM 609 N ASN A 44 -29.528 -9.809 4.426 1.00 0.00 N ATOM 610 CA ASN A 44 -29.272 -8.466 4.934 1.00 0.00 C ATOM 611 C ASN A 44 -29.464 -7.424 3.836 1.00 0.00 C ATOM 612 O ASN A 44 -29.650 -7.766 2.668 1.00 0.00 O ATOM 613 CB ASN A 44 -27.855 -8.372 5.501 1.00 0.00 C ATOM 614 CG ASN A 44 -27.769 -8.872 6.929 1.00 0.00 C ATOM 615 OD1 ASN A 44 -27.656 -10.073 7.173 1.00 0.00 O ATOM 616 ND2 ASN A 44 -27.824 -7.949 7.883 1.00 0.00 N ATOM 0 H ASN A 44 -28.725 -10.249 3.976 1.00 0.00 H new ATOM 0 HA ASN A 44 -29.987 -8.264 5.731 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -27.177 -8.952 4.875 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.519 -7.336 5.461 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -27.772 -8.225 8.864 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -27.918 -6.964 7.635 1.00 0.00 H new ATOM 623 N LYS A 45 -29.416 -6.153 4.220 1.00 0.00 N ATOM 624 CA LYS A 45 -29.583 -5.060 3.268 1.00 0.00 C ATOM 625 C LYS A 45 -28.330 -4.192 3.216 1.00 0.00 C ATOM 626 O LYS A 45 -27.880 -3.798 2.140 1.00 0.00 O ATOM 627 CB LYS A 45 -30.793 -4.205 3.650 1.00 0.00 C ATOM 628 CG LYS A 45 -31.574 -3.690 2.452 1.00 0.00 C ATOM 629 CD LYS A 45 -32.799 -4.546 2.175 1.00 0.00 C ATOM 630 CE LYS A 45 -32.420 -5.869 1.530 1.00 0.00 C ATOM 631 NZ LYS A 45 -33.441 -6.319 0.543 1.00 0.00 N ATOM 0 H LYS A 45 -29.263 -5.854 5.183 1.00 0.00 H new ATOM 0 HA LYS A 45 -29.748 -5.491 2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -31.458 -4.793 4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -30.455 -3.357 4.245 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -31.882 -2.660 2.633 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -30.929 -3.680 1.573 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -33.331 -4.734 3.107 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -33.483 -4.004 1.521 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -31.455 -5.767 1.033 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -32.302 -6.629 2.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -33.145 -7.225 0.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -34.356 -6.441 1.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -33.535 -5.606 -0.208 1.00 0.00 H new ATOM 645 N LYS A 46 -27.770 -3.899 4.385 1.00 0.00 N ATOM 646 CA LYS A 46 -26.568 -3.079 4.474 1.00 0.00 C ATOM 647 C LYS A 46 -25.415 -3.717 3.707 1.00 0.00 C ATOM 648 O LYS A 46 -24.843 -3.107 2.803 1.00 0.00 O ATOM 649 CB LYS A 46 -26.171 -2.877 5.937 1.00 0.00 C ATOM 650 CG LYS A 46 -25.327 -1.636 6.173 1.00 0.00 C ATOM 651 CD LYS A 46 -26.181 -0.380 6.218 1.00 0.00 C ATOM 652 CE LYS A 46 -25.388 0.816 6.720 1.00 0.00 C ATOM 653 NZ LYS A 46 -25.046 0.689 8.163 1.00 0.00 N ATOM 0 H LYS A 46 -28.130 -4.218 5.285 1.00 0.00 H new ATOM 0 HA LYS A 46 -26.786 -2.110 4.026 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -27.074 -2.813 6.544 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -25.619 -3.752 6.279 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -24.781 -1.739 7.111 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -24.585 -1.544 5.380 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -26.570 -0.168 5.222 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -27.041 -0.546 6.867 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -24.472 0.915 6.137 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -25.966 1.727 6.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -24.770 1.619 8.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -25.873 0.336 8.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -24.256 0.022 8.275 1.00 0.00 H new ATOM 667 N LEU A 47 -25.080 -4.951 4.072 1.00 0.00 N ATOM 668 CA LEU A 47 -23.996 -5.674 3.418 1.00 0.00 C ATOM 669 C LEU A 47 -24.288 -5.864 1.933 1.00 0.00 C ATOM 670 O LEU A 47 -23.372 -5.903 1.111 1.00 0.00 O ATOM 671 CB LEU A 47 -23.786 -7.034 4.087 1.00 0.00 C ATOM 672 CG LEU A 47 -23.551 -6.981 5.599 1.00 0.00 C ATOM 673 CD1 LEU A 47 -24.281 -8.120 6.294 1.00 0.00 C ATOM 674 CD2 LEU A 47 -22.062 -7.032 5.909 1.00 0.00 C ATOM 0 H LEU A 47 -25.544 -5.470 4.817 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.085 -5.083 3.518 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.659 -7.657 3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.933 -7.525 3.619 1.00 0.00 H new ATOM 0 HG LEU A 47 -23.949 -6.039 5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -24.102 -8.065 7.368 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -25.351 -8.039 6.100 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -23.914 -9.073 5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.913 -6.993 6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.640 -7.958 5.518 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.564 -6.181 5.444 1.00 0.00 H new ATOM 686 N ALA A 48 -25.568 -5.981 1.596 1.00 0.00 N ATOM 687 CA ALA A 48 -25.980 -6.167 0.210 1.00 0.00 C ATOM 688 C ALA A 48 -25.904 -4.856 -0.567 1.00 0.00 C ATOM 689 O ALA A 48 -25.688 -4.854 -1.779 1.00 0.00 O ATOM 690 CB ALA A 48 -27.390 -6.736 0.152 1.00 0.00 C ATOM 0 H ALA A 48 -26.338 -5.950 2.264 1.00 0.00 H new ATOM 0 HA ALA A 48 -25.294 -6.875 -0.256 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -27.686 -6.870 -0.889 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -27.415 -7.698 0.663 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -28.080 -6.048 0.640 1.00 0.00 H new ATOM 696 N LYS A 49 -26.084 -3.744 0.138 1.00 0.00 N ATOM 697 CA LYS A 49 -26.036 -2.427 -0.486 1.00 0.00 C ATOM 698 C LYS A 49 -24.613 -1.877 -0.493 1.00 0.00 C ATOM 699 O LYS A 49 -24.238 -1.109 -1.378 1.00 0.00 O ATOM 700 CB LYS A 49 -26.966 -1.459 0.246 1.00 0.00 C ATOM 701 CG LYS A 49 -27.647 -0.457 -0.672 1.00 0.00 C ATOM 702 CD LYS A 49 -28.728 0.323 0.059 1.00 0.00 C ATOM 703 CE LYS A 49 -29.638 1.057 -0.913 1.00 0.00 C ATOM 704 NZ LYS A 49 -30.157 2.328 -0.335 1.00 0.00 N ATOM 0 H LYS A 49 -26.264 -3.729 1.142 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.370 -2.530 -1.518 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.728 -2.031 0.775 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.393 -0.918 0.999 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -26.905 0.234 -1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -28.086 -0.980 -1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -29.320 -0.359 0.670 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -28.265 1.039 0.738 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -29.091 1.272 -1.831 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.475 0.413 -1.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.773 2.799 -1.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -30.701 2.121 0.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -29.360 2.953 -0.100 1.00 0.00 H new ATOM 718 N MET A 50 -23.825 -2.275 0.502 1.00 0.00 N ATOM 719 CA MET A 50 -22.443 -1.819 0.609 1.00 0.00 C ATOM 720 C MET A 50 -21.540 -2.584 -0.353 1.00 0.00 C ATOM 721 O MET A 50 -21.019 -2.017 -1.314 1.00 0.00 O ATOM 722 CB MET A 50 -21.939 -1.989 2.044 1.00 0.00 C ATOM 723 CG MET A 50 -21.012 -0.873 2.498 1.00 0.00 C ATOM 724 SD MET A 50 -21.274 -0.411 4.221 1.00 0.00 S ATOM 725 CE MET A 50 -21.069 1.366 4.131 1.00 0.00 C ATOM 0 H MET A 50 -24.119 -2.911 1.244 1.00 0.00 H new ATOM 0 HA MET A 50 -22.414 -0.763 0.342 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.795 -2.036 2.718 1.00 0.00 H new ATOM 0 HB3 MET A 50 -21.415 -2.941 2.126 1.00 0.00 H new ATOM 0 HG2 MET A 50 -19.977 -1.188 2.364 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.164 0.001 1.864 1.00 0.00 H new ATOM 0 HE1 MET A 50 -21.202 1.798 5.123 1.00 0.00 H new ATOM 0 HE2 MET A 50 -20.069 1.599 3.765 1.00 0.00 H new ATOM 0 HE3 MET A 50 -21.811 1.784 3.451 1.00 0.00 H new ATOM 735 N ILE A 51 -21.357 -3.873 -0.088 1.00 0.00 N ATOM 736 CA ILE A 51 -20.515 -4.715 -0.931 1.00 0.00 C ATOM 737 C ILE A 51 -21.292 -5.915 -1.463 1.00 0.00 C ATOM 738 O ILE A 51 -20.771 -7.030 -1.523 1.00 0.00 O ATOM 739 CB ILE A 51 -19.276 -5.217 -0.164 1.00 0.00 C ATOM 740 CG1 ILE A 51 -19.694 -5.868 1.155 1.00 0.00 C ATOM 741 CG2 ILE A 51 -18.308 -4.070 0.087 1.00 0.00 C ATOM 742 CD1 ILE A 51 -18.724 -6.921 1.642 1.00 0.00 C ATOM 0 H ILE A 51 -21.780 -4.358 0.703 1.00 0.00 H new ATOM 0 HA ILE A 51 -20.189 -4.098 -1.769 1.00 0.00 H new ATOM 0 HB ILE A 51 -18.770 -5.967 -0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -19.792 -5.095 1.917 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -20.678 -6.321 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -17.438 -4.440 0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -17.989 -3.648 -0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -18.803 -3.299 0.678 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -19.084 -7.340 2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -18.644 -7.714 0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -17.744 -6.469 1.798 1.00 0.00 H new ATOM 754 N GLY A 52 -22.542 -5.681 -1.850 1.00 0.00 N ATOM 755 CA GLY A 52 -23.368 -6.752 -2.375 1.00 0.00 C ATOM 756 C GLY A 52 -23.439 -6.742 -3.889 1.00 0.00 C ATOM 757 O GLY A 52 -23.475 -7.796 -4.523 1.00 0.00 O ATOM 0 H GLY A 52 -22.997 -4.769 -1.809 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -22.971 -7.710 -2.040 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -24.375 -6.663 -1.967 1.00 0.00 H new ATOM 761 N HIS A 53 -23.459 -5.546 -4.470 1.00 0.00 N ATOM 762 CA HIS A 53 -23.527 -5.401 -5.919 1.00 0.00 C ATOM 763 C HIS A 53 -22.249 -5.914 -6.578 1.00 0.00 C ATOM 764 O HIS A 53 -22.268 -6.361 -7.725 1.00 0.00 O ATOM 765 CB HIS A 53 -23.756 -3.937 -6.296 1.00 0.00 C ATOM 766 CG HIS A 53 -22.694 -3.015 -5.785 1.00 0.00 C ATOM 767 ND1 HIS A 53 -22.670 -2.538 -4.491 1.00 0.00 N ATOM 768 CD2 HIS A 53 -21.612 -2.480 -6.401 1.00 0.00 C ATOM 769 CE1 HIS A 53 -21.621 -1.751 -4.333 1.00 0.00 C ATOM 770 NE2 HIS A 53 -20.963 -1.699 -5.477 1.00 0.00 N ATOM 0 H HIS A 53 -23.429 -4.664 -3.959 1.00 0.00 H new ATOM 0 HA HIS A 53 -24.365 -5.997 -6.280 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -23.807 -3.853 -7.382 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -24.722 -3.617 -5.906 1.00 0.00 H new ATOM 0 HD1 HIS A 53 -23.356 -2.759 -3.769 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -21.316 -2.638 -7.427 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -21.348 -1.237 -3.423 1.00 0.00 H new ATOM 779 N ILE A 54 -21.143 -5.848 -5.845 1.00 0.00 N ATOM 780 CA ILE A 54 -19.858 -6.307 -6.361 1.00 0.00 C ATOM 781 C ILE A 54 -19.881 -7.808 -6.630 1.00 0.00 C ATOM 782 O ILE A 54 -19.224 -8.294 -7.551 1.00 0.00 O ATOM 783 CB ILE A 54 -18.710 -5.990 -5.380 1.00 0.00 C ATOM 784 CG1 ILE A 54 -18.749 -4.514 -4.974 1.00 0.00 C ATOM 785 CG2 ILE A 54 -17.367 -6.337 -6.003 1.00 0.00 C ATOM 786 CD1 ILE A 54 -17.643 -4.121 -4.019 1.00 0.00 C ATOM 0 H ILE A 54 -21.110 -5.482 -4.894 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.683 -5.774 -7.295 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.840 -6.598 -4.485 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.681 -3.897 -5.870 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -19.712 -4.298 -4.511 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -16.568 -6.107 -5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -17.342 -7.399 -6.246 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.226 -5.754 -6.913 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -17.732 -3.063 -3.775 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -17.723 -4.712 -3.107 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.676 -4.305 -4.487 1.00 0.00 H new ATOM 798 N PHE A 55 -20.640 -8.538 -5.819 1.00 0.00 N ATOM 799 CA PHE A 55 -20.749 -9.984 -5.971 1.00 0.00 C ATOM 800 C PHE A 55 -21.473 -10.343 -7.265 1.00 0.00 C ATOM 801 O PHE A 55 -20.967 -11.118 -8.076 1.00 0.00 O ATOM 802 CB PHE A 55 -21.488 -10.588 -4.775 1.00 0.00 C ATOM 803 CG PHE A 55 -20.613 -10.795 -3.571 1.00 0.00 C ATOM 804 CD1 PHE A 55 -19.841 -11.940 -3.450 1.00 0.00 C ATOM 805 CD2 PHE A 55 -20.563 -9.846 -2.564 1.00 0.00 C ATOM 806 CE1 PHE A 55 -19.034 -12.133 -2.344 1.00 0.00 C ATOM 807 CE2 PHE A 55 -19.759 -10.033 -1.455 1.00 0.00 C ATOM 808 CZ PHE A 55 -18.993 -11.179 -1.346 1.00 0.00 C ATOM 0 H PHE A 55 -21.188 -8.152 -5.050 1.00 0.00 H new ATOM 0 HA PHE A 55 -19.741 -10.397 -6.014 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -22.318 -9.935 -4.503 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -21.919 -11.545 -5.070 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.870 -12.689 -4.228 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -21.159 -8.949 -2.646 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -18.436 -13.029 -2.261 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.729 -9.286 -0.676 1.00 0.00 H new ATOM 0 HZ PHE A 55 -18.363 -11.328 -0.481 1.00 0.00 H new ATOM 818 N GLU A 56 -22.660 -9.774 -7.451 1.00 0.00 N ATOM 819 CA GLU A 56 -23.453 -10.033 -8.646 1.00 0.00 C ATOM 820 C GLU A 56 -22.778 -9.456 -9.888 1.00 0.00 C ATOM 821 O GLU A 56 -22.996 -9.933 -11.001 1.00 0.00 O ATOM 822 CB GLU A 56 -24.855 -9.441 -8.492 1.00 0.00 C ATOM 823 CG GLU A 56 -25.621 -9.993 -7.301 1.00 0.00 C ATOM 824 CD GLU A 56 -26.815 -9.137 -6.928 1.00 0.00 C ATOM 825 OE1 GLU A 56 -26.612 -8.076 -6.301 1.00 0.00 O ATOM 826 OE2 GLU A 56 -27.953 -9.527 -7.263 1.00 0.00 O ATOM 0 H GLU A 56 -23.093 -9.130 -6.789 1.00 0.00 H new ATOM 0 HA GLU A 56 -23.533 -11.113 -8.769 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -24.774 -8.359 -8.391 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -25.424 -9.635 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.960 -11.004 -7.529 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -24.950 -10.067 -6.445 1.00 0.00 H new ATOM 833 N MET A 57 -21.960 -8.426 -9.689 1.00 0.00 N ATOM 834 CA MET A 57 -21.255 -7.784 -10.794 1.00 0.00 C ATOM 835 C MET A 57 -20.439 -8.801 -11.587 1.00 0.00 C ATOM 836 O MET A 57 -19.995 -9.814 -11.046 1.00 0.00 O ATOM 837 CB MET A 57 -20.338 -6.679 -10.266 1.00 0.00 C ATOM 838 CG MET A 57 -19.972 -5.640 -11.314 1.00 0.00 C ATOM 839 SD MET A 57 -19.739 -3.996 -10.609 1.00 0.00 S ATOM 840 CE MET A 57 -18.605 -3.277 -11.795 1.00 0.00 C ATOM 0 H MET A 57 -21.769 -8.019 -8.774 1.00 0.00 H new ATOM 0 HA MET A 57 -21.999 -7.345 -11.459 1.00 0.00 H new ATOM 0 HB2 MET A 57 -20.827 -6.182 -9.429 1.00 0.00 H new ATOM 0 HB3 MET A 57 -19.424 -7.130 -9.879 1.00 0.00 H new ATOM 0 HG2 MET A 57 -19.057 -5.947 -11.821 1.00 0.00 H new ATOM 0 HG3 MET A 57 -20.757 -5.599 -12.070 1.00 0.00 H new ATOM 0 HE1 MET A 57 -18.029 -2.486 -11.315 1.00 0.00 H new ATOM 0 HE2 MET A 57 -17.927 -4.047 -12.163 1.00 0.00 H new ATOM 0 HE3 MET A 57 -19.168 -2.860 -12.630 1.00 0.00 H new ATOM 850 N ASN A 58 -20.247 -8.525 -12.872 1.00 0.00 N ATOM 851 CA ASN A 58 -19.486 -9.415 -13.741 1.00 0.00 C ATOM 852 C ASN A 58 -18.060 -9.590 -13.226 1.00 0.00 C ATOM 853 O ASN A 58 -17.532 -8.728 -12.524 1.00 0.00 O ATOM 854 CB ASN A 58 -19.465 -8.870 -15.171 1.00 0.00 C ATOM 855 CG ASN A 58 -20.222 -9.758 -16.140 1.00 0.00 C ATOM 856 OD1 ASN A 58 -20.171 -10.984 -16.045 1.00 0.00 O ATOM 857 ND2 ASN A 58 -20.930 -9.141 -17.078 1.00 0.00 N ATOM 0 H ASN A 58 -20.608 -7.691 -13.335 1.00 0.00 H new ATOM 0 HA ASN A 58 -19.974 -10.390 -13.740 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -19.900 -7.871 -15.182 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -18.432 -8.771 -15.504 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -21.461 -9.686 -17.758 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -20.943 -8.122 -17.119 1.00 0.00 H new ATOM 864 N ASP A 59 -17.443 -10.713 -13.581 1.00 0.00 N ATOM 865 CA ASP A 59 -16.078 -11.001 -13.155 1.00 0.00 C ATOM 866 C ASP A 59 -15.066 -10.436 -14.147 1.00 0.00 C ATOM 867 O ASP A 59 -13.947 -10.085 -13.774 1.00 0.00 O ATOM 868 CB ASP A 59 -15.877 -12.510 -13.009 1.00 0.00 C ATOM 869 CG ASP A 59 -14.984 -12.864 -11.836 1.00 0.00 C ATOM 870 OD1 ASP A 59 -15.199 -12.309 -10.738 1.00 0.00 O ATOM 871 OD2 ASP A 59 -14.071 -13.697 -12.014 1.00 0.00 O ATOM 0 H ASP A 59 -17.866 -11.437 -14.162 1.00 0.00 H new ATOM 0 HA ASP A 59 -15.917 -10.523 -12.189 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -16.846 -12.992 -12.883 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -15.441 -12.906 -13.926 1.00 0.00 H new ATOM 876 N ASP A 60 -15.467 -10.349 -15.412 1.00 0.00 N ATOM 877 CA ASP A 60 -14.593 -9.826 -16.455 1.00 0.00 C ATOM 878 C ASP A 60 -14.882 -8.352 -16.722 1.00 0.00 C ATOM 879 O ASP A 60 -14.851 -7.900 -17.866 1.00 0.00 O ATOM 880 CB ASP A 60 -14.766 -10.632 -17.744 1.00 0.00 C ATOM 881 CG ASP A 60 -16.217 -10.734 -18.172 1.00 0.00 C ATOM 882 OD1 ASP A 60 -16.860 -9.678 -18.344 1.00 0.00 O ATOM 883 OD2 ASP A 60 -16.710 -11.870 -18.336 1.00 0.00 O ATOM 0 H ASP A 60 -16.390 -10.634 -15.738 1.00 0.00 H new ATOM 0 HA ASP A 60 -13.563 -9.918 -16.110 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.187 -10.166 -18.541 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -14.361 -11.634 -17.600 1.00 0.00 H new ATOM 888 N ASP A 61 -15.163 -7.606 -15.657 1.00 0.00 N ATOM 889 CA ASP A 61 -15.456 -6.183 -15.777 1.00 0.00 C ATOM 890 C ASP A 61 -14.414 -5.349 -15.032 1.00 0.00 C ATOM 891 O ASP A 61 -14.040 -5.673 -13.905 1.00 0.00 O ATOM 892 CB ASP A 61 -16.854 -5.883 -15.229 1.00 0.00 C ATOM 893 CG ASP A 61 -17.898 -5.801 -16.325 1.00 0.00 C ATOM 894 OD1 ASP A 61 -17.888 -6.671 -17.222 1.00 0.00 O ATOM 895 OD2 ASP A 61 -18.726 -4.866 -16.287 1.00 0.00 O ATOM 0 H ASP A 61 -15.194 -7.964 -14.702 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.422 -5.916 -16.833 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -17.137 -6.659 -14.518 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.832 -4.941 -14.680 1.00 0.00 H new ATOM 900 N PRO A 62 -13.928 -4.259 -15.654 1.00 0.00 N ATOM 901 CA PRO A 62 -12.924 -3.383 -15.040 1.00 0.00 C ATOM 902 C PRO A 62 -13.503 -2.549 -13.902 1.00 0.00 C ATOM 903 O PRO A 62 -12.793 -2.179 -12.966 1.00 0.00 O ATOM 904 CB PRO A 62 -12.488 -2.483 -16.196 1.00 0.00 C ATOM 905 CG PRO A 62 -13.667 -2.441 -17.103 1.00 0.00 C ATOM 906 CD PRO A 62 -14.314 -3.794 -17.001 1.00 0.00 C ATOM 0 HA PRO A 62 -12.107 -3.948 -14.591 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -12.223 -1.486 -15.844 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.611 -2.886 -16.703 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.360 -1.653 -16.807 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.364 -2.229 -18.128 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -15.397 -3.730 -17.109 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -13.956 -4.470 -17.777 1.00 0.00 H new ATOM 914 N HIS A 63 -14.797 -2.255 -13.990 1.00 0.00 N ATOM 915 CA HIS A 63 -15.472 -1.463 -12.969 1.00 0.00 C ATOM 916 C HIS A 63 -15.452 -2.177 -11.620 1.00 0.00 C ATOM 917 O HIS A 63 -15.503 -1.539 -10.568 1.00 0.00 O ATOM 918 CB HIS A 63 -16.916 -1.179 -13.387 1.00 0.00 C ATOM 919 CG HIS A 63 -17.045 -0.051 -14.362 1.00 0.00 C ATOM 920 ND1 HIS A 63 -17.783 1.086 -14.105 1.00 0.00 N ATOM 921 CD2 HIS A 63 -16.526 0.113 -15.602 1.00 0.00 C ATOM 922 CE1 HIS A 63 -17.712 1.899 -15.143 1.00 0.00 C ATOM 923 NE2 HIS A 63 -16.955 1.333 -16.065 1.00 0.00 N ATOM 0 H HIS A 63 -15.398 -2.554 -14.758 1.00 0.00 H new ATOM 0 HA HIS A 63 -14.937 -0.519 -12.866 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -17.342 -2.080 -13.828 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -17.505 -0.950 -12.499 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -15.893 -0.585 -16.129 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -18.192 2.863 -15.224 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -16.726 1.736 -16.973 1.00 0.00 H new ATOM 932 N LYS A 64 -15.377 -3.505 -11.657 1.00 0.00 N ATOM 933 CA LYS A 64 -15.350 -4.305 -10.438 1.00 0.00 C ATOM 934 C LYS A 64 -14.198 -3.884 -9.530 1.00 0.00 C ATOM 935 O LYS A 64 -14.388 -3.651 -8.336 1.00 0.00 O ATOM 936 CB LYS A 64 -15.226 -5.790 -10.780 1.00 0.00 C ATOM 937 CG LYS A 64 -15.925 -6.705 -9.788 1.00 0.00 C ATOM 938 CD LYS A 64 -15.219 -8.046 -9.674 1.00 0.00 C ATOM 939 CE LYS A 64 -15.592 -8.765 -8.387 1.00 0.00 C ATOM 940 NZ LYS A 64 -14.448 -9.537 -7.830 1.00 0.00 N ATOM 0 H LYS A 64 -15.334 -4.049 -12.519 1.00 0.00 H new ATOM 0 HA LYS A 64 -16.286 -4.137 -9.906 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.641 -5.961 -11.773 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -14.170 -6.057 -10.825 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.958 -6.225 -8.810 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.957 -6.862 -10.101 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.480 -8.670 -10.529 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.140 -7.894 -9.708 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.932 -8.037 -7.650 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.427 -9.440 -8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.808 -10.336 -7.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.860 -9.897 -8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -13.875 -8.918 -7.221 1.00 0.00 H new ATOM 954 N GLU A 65 -13.003 -3.788 -10.105 1.00 0.00 N ATOM 955 CA GLU A 65 -11.820 -3.395 -9.348 1.00 0.00 C ATOM 956 C GLU A 65 -12.007 -2.018 -8.719 1.00 0.00 C ATOM 957 O GLU A 65 -11.660 -1.804 -7.557 1.00 0.00 O ATOM 958 CB GLU A 65 -10.587 -3.394 -10.255 1.00 0.00 C ATOM 959 CG GLU A 65 -9.395 -4.125 -9.662 1.00 0.00 C ATOM 960 CD GLU A 65 -8.421 -4.608 -10.720 1.00 0.00 C ATOM 961 OE1 GLU A 65 -8.882 -5.060 -11.788 1.00 0.00 O ATOM 962 OE2 GLU A 65 -7.198 -4.532 -10.479 1.00 0.00 O ATOM 0 H GLU A 65 -12.829 -3.977 -11.092 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.673 -4.120 -8.548 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.847 -3.854 -11.208 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -10.302 -2.363 -10.466 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.875 -3.463 -8.970 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.748 -4.978 -9.082 1.00 0.00 H new ATOM 969 N GLU A 66 -12.558 -1.089 -9.493 1.00 0.00 N ATOM 970 CA GLU A 66 -12.792 0.267 -9.011 1.00 0.00 C ATOM 971 C GLU A 66 -13.780 0.267 -7.850 1.00 0.00 C ATOM 972 O GLU A 66 -13.704 1.112 -6.957 1.00 0.00 O ATOM 973 CB GLU A 66 -13.316 1.150 -10.146 1.00 0.00 C ATOM 974 CG GLU A 66 -12.230 1.952 -10.842 1.00 0.00 C ATOM 975 CD GLU A 66 -12.275 3.427 -10.487 1.00 0.00 C ATOM 976 OE1 GLU A 66 -13.072 4.161 -11.108 1.00 0.00 O ATOM 977 OE2 GLU A 66 -11.514 3.844 -9.591 1.00 0.00 O ATOM 0 H GLU A 66 -12.851 -1.250 -10.457 1.00 0.00 H new ATOM 0 HA GLU A 66 -11.844 0.670 -8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -13.820 0.522 -10.881 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -14.063 1.836 -9.747 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -11.255 1.547 -10.572 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -12.335 1.838 -11.921 1.00 0.00 H new ATOM 984 N GLU A 67 -14.706 -0.686 -7.866 1.00 0.00 N ATOM 985 CA GLU A 67 -15.710 -0.795 -6.815 1.00 0.00 C ATOM 986 C GLU A 67 -15.111 -1.414 -5.554 1.00 0.00 C ATOM 987 O GLU A 67 -15.385 -0.964 -4.441 1.00 0.00 O ATOM 988 CB GLU A 67 -16.894 -1.638 -7.296 1.00 0.00 C ATOM 989 CG GLU A 67 -17.789 -0.915 -8.289 1.00 0.00 C ATOM 990 CD GLU A 67 -18.939 -0.191 -7.619 1.00 0.00 C ATOM 991 OE1 GLU A 67 -18.687 0.546 -6.642 1.00 0.00 O ATOM 992 OE2 GLU A 67 -20.092 -0.359 -8.070 1.00 0.00 O ATOM 0 H GLU A 67 -14.782 -1.394 -8.596 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.061 0.209 -6.576 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -16.516 -2.551 -7.757 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.490 -1.939 -6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.193 -0.198 -8.854 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -18.186 -1.634 -9.005 1.00 0.00 H new ATOM 999 N ILE A 68 -14.295 -2.446 -5.737 1.00 0.00 N ATOM 1000 CA ILE A 68 -13.658 -3.124 -4.615 1.00 0.00 C ATOM 1001 C ILE A 68 -12.665 -2.206 -3.912 1.00 0.00 C ATOM 1002 O ILE A 68 -12.577 -2.194 -2.684 1.00 0.00 O ATOM 1003 CB ILE A 68 -12.927 -4.402 -5.072 1.00 0.00 C ATOM 1004 CG1 ILE A 68 -13.861 -5.285 -5.900 1.00 0.00 C ATOM 1005 CG2 ILE A 68 -12.395 -5.169 -3.869 1.00 0.00 C ATOM 1006 CD1 ILE A 68 -13.155 -6.043 -7.004 1.00 0.00 C ATOM 0 H ILE A 68 -14.059 -2.831 -6.652 1.00 0.00 H new ATOM 0 HA ILE A 68 -14.450 -3.398 -3.919 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.083 -4.112 -5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -14.355 -5.998 -5.239 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.642 -4.663 -6.339 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -11.882 -6.068 -4.209 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.697 -4.540 -3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -13.225 -5.448 -3.220 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -13.879 -6.648 -7.550 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.684 -5.336 -7.687 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -12.393 -6.691 -6.571 1.00 0.00 H new ATOM 1018 N ARG A 69 -11.917 -1.439 -4.697 1.00 0.00 N ATOM 1019 CA ARG A 69 -10.928 -0.517 -4.149 1.00 0.00 C ATOM 1020 C ARG A 69 -11.606 0.650 -3.441 1.00 0.00 C ATOM 1021 O ARG A 69 -11.074 1.195 -2.474 1.00 0.00 O ATOM 1022 CB ARG A 69 -10.016 0.004 -5.262 1.00 0.00 C ATOM 1023 CG ARG A 69 -10.738 0.857 -6.292 1.00 0.00 C ATOM 1024 CD ARG A 69 -9.798 1.317 -7.393 1.00 0.00 C ATOM 1025 NE ARG A 69 -9.327 0.203 -8.213 1.00 0.00 N ATOM 1026 CZ ARG A 69 -8.793 0.348 -9.423 1.00 0.00 C ATOM 1027 NH1 ARG A 69 -8.660 1.555 -9.957 1.00 0.00 N ATOM 1028 NH2 ARG A 69 -8.390 -0.719 -10.101 1.00 0.00 N ATOM 0 H ARG A 69 -11.976 -1.437 -5.715 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.326 -1.059 -3.420 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -9.212 0.590 -4.817 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.551 -0.844 -5.766 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.558 0.286 -6.728 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.179 1.725 -5.802 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -10.309 2.042 -8.026 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.943 1.827 -6.950 1.00 0.00 H new ATOM 0 HE ARG A 69 -9.413 -0.741 -7.836 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.968 2.378 -9.440 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.250 1.660 -10.885 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -8.490 -1.649 -9.695 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.981 -0.609 -11.029 1.00 0.00 H new ATOM 1042 N LYS A 70 -12.783 1.029 -3.928 1.00 0.00 N ATOM 1043 CA LYS A 70 -13.533 2.134 -3.340 1.00 0.00 C ATOM 1044 C LYS A 70 -13.923 1.821 -1.899 1.00 0.00 C ATOM 1045 O LYS A 70 -13.561 2.548 -0.974 1.00 0.00 O ATOM 1046 CB LYS A 70 -14.785 2.426 -4.170 1.00 0.00 C ATOM 1047 CG LYS A 70 -15.000 3.905 -4.447 1.00 0.00 C ATOM 1048 CD LYS A 70 -16.478 4.259 -4.473 1.00 0.00 C ATOM 1049 CE LYS A 70 -16.703 5.734 -4.179 1.00 0.00 C ATOM 1050 NZ LYS A 70 -16.818 5.998 -2.718 1.00 0.00 N ATOM 0 H LYS A 70 -13.238 0.588 -4.727 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.893 3.016 -3.339 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.714 1.894 -5.119 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.657 2.032 -3.648 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -14.497 4.496 -3.682 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.545 4.167 -5.402 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.895 4.014 -5.450 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.011 3.655 -3.739 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -15.878 6.316 -4.589 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -17.610 6.070 -4.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -16.971 7.015 -2.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -17.621 5.463 -2.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -15.942 5.701 -2.242 1.00 0.00 H new ATOM 1064 N TYR A 71 -14.666 0.734 -1.715 1.00 0.00 N ATOM 1065 CA TYR A 71 -15.106 0.324 -0.387 1.00 0.00 C ATOM 1066 C TYR A 71 -13.931 -0.170 0.450 1.00 0.00 C ATOM 1067 O TYR A 71 -13.944 -0.071 1.676 1.00 0.00 O ATOM 1068 CB TYR A 71 -16.167 -0.773 -0.496 1.00 0.00 C ATOM 1069 CG TYR A 71 -17.511 -0.270 -0.971 1.00 0.00 C ATOM 1070 CD1 TYR A 71 -18.467 0.177 -0.067 1.00 0.00 C ATOM 1071 CD2 TYR A 71 -17.825 -0.241 -2.325 1.00 0.00 C ATOM 1072 CE1 TYR A 71 -19.696 0.637 -0.497 1.00 0.00 C ATOM 1073 CE2 TYR A 71 -19.052 0.218 -2.762 1.00 0.00 C ATOM 1074 CZ TYR A 71 -19.983 0.656 -1.846 1.00 0.00 C ATOM 1075 OH TYR A 71 -21.207 1.115 -2.278 1.00 0.00 O ATOM 0 H TYR A 71 -14.976 0.121 -2.469 1.00 0.00 H new ATOM 0 HA TYR A 71 -15.539 1.193 0.108 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -15.813 -1.542 -1.182 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -16.289 -1.247 0.478 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -18.245 0.164 0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -17.098 -0.583 -3.047 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -20.428 0.980 0.219 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -19.281 0.233 -3.817 1.00 0.00 H new ATOM 0 HH TYR A 71 -21.249 1.063 -3.256 1.00 0.00 H new ATOM 1085 N SER A 72 -12.914 -0.703 -0.221 1.00 0.00 N ATOM 1086 CA SER A 72 -11.731 -1.213 0.462 1.00 0.00 C ATOM 1087 C SER A 72 -11.040 -0.108 1.254 1.00 0.00 C ATOM 1088 O SER A 72 -10.121 0.544 0.758 1.00 0.00 O ATOM 1089 CB SER A 72 -10.755 -1.818 -0.549 1.00 0.00 C ATOM 1090 OG SER A 72 -11.029 -3.193 -0.763 1.00 0.00 O ATOM 0 H SER A 72 -12.886 -0.793 -1.237 1.00 0.00 H new ATOM 0 HA SER A 72 -12.050 -1.988 1.158 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.824 -1.279 -1.494 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.733 -1.699 -0.189 1.00 0.00 H new ATOM 0 HG SER A 72 -11.650 -3.290 -1.515 1.00 0.00 H new ATOM 1096 N ALA A 73 -11.487 0.096 2.489 1.00 0.00 N ATOM 1097 CA ALA A 73 -10.912 1.121 3.352 1.00 0.00 C ATOM 1098 C ALA A 73 -10.910 0.671 4.809 1.00 0.00 C ATOM 1099 O ALA A 73 -11.944 0.280 5.349 1.00 0.00 O ATOM 1100 CB ALA A 73 -11.676 2.428 3.200 1.00 0.00 C ATOM 0 H ALA A 73 -12.246 -0.436 2.915 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.878 1.282 3.047 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.236 3.184 3.850 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.621 2.763 2.164 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.719 2.274 3.477 1.00 0.00 H new ATOM 1106 N ILE A 74 -9.741 0.731 5.440 1.00 0.00 N ATOM 1107 CA ILE A 74 -9.605 0.328 6.835 1.00 0.00 C ATOM 1108 C ILE A 74 -8.813 1.358 7.637 1.00 0.00 C ATOM 1109 O ILE A 74 -8.301 1.057 8.715 1.00 0.00 O ATOM 1110 CB ILE A 74 -8.910 -1.042 6.958 1.00 0.00 C ATOM 1111 CG1 ILE A 74 -9.513 -2.037 5.965 1.00 0.00 C ATOM 1112 CG2 ILE A 74 -9.019 -1.569 8.382 1.00 0.00 C ATOM 1113 CD1 ILE A 74 -8.697 -3.302 5.806 1.00 0.00 C ATOM 0 H ILE A 74 -8.876 1.054 5.008 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.615 0.257 7.240 1.00 0.00 H new ATOM 0 HB ILE A 74 -7.854 -0.918 6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.518 -2.302 6.293 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.612 -1.553 4.993 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -8.523 -2.537 8.451 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.542 -0.868 9.067 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -10.070 -1.680 8.649 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.184 -3.961 5.087 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.699 -3.049 5.448 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.620 -3.808 6.768 1.00 0.00 H new ATOM 1125 N TYR A 75 -8.717 2.573 7.107 1.00 0.00 N ATOM 1126 CA TYR A 75 -7.986 3.643 7.780 1.00 0.00 C ATOM 1127 C TYR A 75 -8.679 4.986 7.575 1.00 0.00 C ATOM 1128 O TYR A 75 -8.906 5.729 8.530 1.00 0.00 O ATOM 1129 CB TYR A 75 -6.549 3.713 7.260 1.00 0.00 C ATOM 1130 CG TYR A 75 -5.587 2.823 8.014 1.00 0.00 C ATOM 1131 CD1 TYR A 75 -5.491 1.468 7.723 1.00 0.00 C ATOM 1132 CD2 TYR A 75 -4.777 3.339 9.018 1.00 0.00 C ATOM 1133 CE1 TYR A 75 -4.613 0.652 8.411 1.00 0.00 C ATOM 1134 CE2 TYR A 75 -3.897 2.529 9.711 1.00 0.00 C ATOM 1135 CZ TYR A 75 -3.819 1.187 9.404 1.00 0.00 C ATOM 1136 OH TYR A 75 -2.943 0.377 10.090 1.00 0.00 O ATOM 0 H TYR A 75 -9.135 2.842 6.216 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.968 3.422 8.847 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -6.539 3.434 6.206 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -6.200 4.744 7.320 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -6.112 1.046 6.947 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.836 4.390 9.261 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.549 -0.399 8.172 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.274 2.945 10.489 1.00 0.00 H new ATOM 0 HH TYR A 75 -2.458 0.909 10.755 1.00 0.00 H new ATOM 1347 N LEU A 88 -3.025 9.179 6.177 1.00 0.00 N ATOM 1348 CA LEU A 88 -2.105 8.268 5.506 1.00 0.00 C ATOM 1349 C LEU A 88 -0.768 8.951 5.234 1.00 0.00 C ATOM 1350 O LEU A 88 -0.713 9.992 4.579 1.00 0.00 O ATOM 1351 CB LEU A 88 -2.714 7.771 4.193 1.00 0.00 C ATOM 1352 CG LEU A 88 -4.205 7.439 4.255 1.00 0.00 C ATOM 1353 CD1 LEU A 88 -4.826 7.510 2.869 1.00 0.00 C ATOM 1354 CD2 LEU A 88 -4.419 6.062 4.867 1.00 0.00 C ATOM 0 HA LEU A 88 -1.931 7.416 6.163 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.558 8.531 3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.172 6.881 3.873 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.696 8.177 4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.887 7.271 2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.704 8.516 2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.332 6.794 2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.486 5.842 4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.914 5.311 4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.010 6.045 5.877 1.00 0.00 H new ATOM 1366 N THR A 89 0.306 8.358 5.742 1.00 0.00 N ATOM 1367 CA THR A 89 1.644 8.909 5.554 1.00 0.00 C ATOM 1368 C THR A 89 2.465 8.037 4.610 1.00 0.00 C ATOM 1369 O THR A 89 3.163 8.542 3.732 1.00 0.00 O ATOM 1370 CB THR A 89 2.360 9.038 6.899 1.00 0.00 C ATOM 1371 OG1 THR A 89 3.741 9.295 6.710 1.00 0.00 O ATOM 1372 CG2 THR A 89 2.237 7.802 7.764 1.00 0.00 C ATOM 0 H THR A 89 0.277 7.496 6.287 1.00 0.00 H new ATOM 0 HA THR A 89 1.541 9.899 5.109 1.00 0.00 H new ATOM 0 HB THR A 89 1.870 9.868 7.408 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.181 9.376 7.582 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.767 7.961 8.703 1.00 0.00 H new ATOM 0 HG22 THR A 89 1.185 7.605 7.970 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.670 6.948 7.243 1.00 0.00 H new ATOM 1380 N LEU A 90 2.378 6.724 4.800 1.00 0.00 N ATOM 1381 CA LEU A 90 3.115 5.783 3.965 1.00 0.00 C ATOM 1382 C LEU A 90 2.714 4.345 4.278 1.00 0.00 C ATOM 1383 O LEU A 90 2.181 3.639 3.422 1.00 0.00 O ATOM 1384 CB LEU A 90 4.621 5.962 4.168 1.00 0.00 C ATOM 1385 CG LEU A 90 5.503 5.219 3.164 1.00 0.00 C ATOM 1386 CD1 LEU A 90 5.313 5.783 1.765 1.00 0.00 C ATOM 1387 CD2 LEU A 90 6.965 5.300 3.579 1.00 0.00 C ATOM 0 H LEU A 90 1.806 6.289 5.523 1.00 0.00 H new ATOM 0 HA LEU A 90 2.868 5.989 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.855 7.025 4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.879 5.627 5.173 1.00 0.00 H new ATOM 0 HG LEU A 90 5.205 4.171 3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.949 5.241 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.270 5.674 1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.583 6.839 1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.579 4.766 2.854 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.275 6.344 3.618 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.090 4.848 4.563 1.00 0.00 H new ATOM 1399 N HIS A 91 2.977 3.917 5.509 1.00 0.00 N ATOM 1400 CA HIS A 91 2.644 2.561 5.933 1.00 0.00 C ATOM 1401 C HIS A 91 1.146 2.302 5.805 1.00 0.00 C ATOM 1402 O HIS A 91 0.725 1.222 5.390 1.00 0.00 O ATOM 1403 CB HIS A 91 3.091 2.330 7.377 1.00 0.00 C ATOM 1404 CG HIS A 91 3.460 0.908 7.668 1.00 0.00 C ATOM 1405 ND1 HIS A 91 2.835 0.150 8.635 1.00 0.00 N ATOM 1406 CD2 HIS A 91 4.396 0.104 7.109 1.00 0.00 C ATOM 1407 CE1 HIS A 91 3.370 -1.058 8.661 1.00 0.00 C ATOM 1408 NE2 HIS A 91 4.319 -1.111 7.745 1.00 0.00 N ATOM 0 H HIS A 91 3.419 4.488 6.229 1.00 0.00 H new ATOM 0 HA HIS A 91 3.172 1.865 5.281 1.00 0.00 H new ATOM 0 HB2 HIS A 91 3.947 2.970 7.591 1.00 0.00 H new ATOM 0 HB3 HIS A 91 2.289 2.634 8.050 1.00 0.00 H new ATOM 0 HD2 HIS A 91 5.076 0.369 6.312 1.00 0.00 H new ATOM 0 HE1 HIS A 91 3.080 -1.864 9.319 1.00 0.00 H new ATOM 0 HE2 HIS A 91 4.901 -1.923 7.542 1.00 0.00 H new ATOM 1417 N GLU A 92 0.344 3.300 6.166 1.00 0.00 N ATOM 1418 CA GLU A 92 -1.106 3.179 6.091 1.00 0.00 C ATOM 1419 C GLU A 92 -1.574 3.126 4.640 1.00 0.00 C ATOM 1420 O GLU A 92 -2.583 2.496 4.325 1.00 0.00 O ATOM 1421 CB GLU A 92 -1.774 4.351 6.813 1.00 0.00 C ATOM 1422 CG GLU A 92 -1.574 4.329 8.320 1.00 0.00 C ATOM 1423 CD GLU A 92 -0.683 5.456 8.807 1.00 0.00 C ATOM 1424 OE1 GLU A 92 -1.163 6.607 8.871 1.00 0.00 O ATOM 1425 OE2 GLU A 92 0.495 5.186 9.123 1.00 0.00 O ATOM 0 H GLU A 92 0.675 4.200 6.513 1.00 0.00 H new ATOM 0 HA GLU A 92 -1.394 2.248 6.580 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.378 5.285 6.416 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.842 4.340 6.596 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.544 4.399 8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.137 3.374 8.611 1.00 0.00 H new ATOM 1432 N LEU A 93 -0.834 3.792 3.760 1.00 0.00 N ATOM 1433 CA LEU A 93 -1.173 3.820 2.342 1.00 0.00 C ATOM 1434 C LEU A 93 -1.063 2.427 1.729 1.00 0.00 C ATOM 1435 O LEU A 93 -1.825 2.072 0.830 1.00 0.00 O ATOM 1436 CB LEU A 93 -0.256 4.791 1.594 1.00 0.00 C ATOM 1437 CG LEU A 93 -0.657 6.264 1.688 1.00 0.00 C ATOM 1438 CD1 LEU A 93 0.276 7.125 0.852 1.00 0.00 C ATOM 1439 CD2 LEU A 93 -2.101 6.451 1.242 1.00 0.00 C ATOM 0 H LEU A 93 0.004 4.320 4.004 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.204 4.160 2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.757 4.681 1.981 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.229 4.504 0.543 1.00 0.00 H new ATOM 0 HG LEU A 93 -0.574 6.579 2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.025 8.170 0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.298 7.013 1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 93 0.225 6.811 -0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.371 7.505 1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -2.209 6.119 0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.759 5.863 1.882 1.00 0.00 H new ATOM 1451 N THR A 94 -0.109 1.645 2.220 1.00 0.00 N ATOM 1452 CA THR A 94 0.102 0.291 1.720 1.00 0.00 C ATOM 1453 C THR A 94 -0.932 -0.671 2.296 1.00 0.00 C ATOM 1454 O THR A 94 -1.325 -1.638 1.644 1.00 0.00 O ATOM 1455 CB THR A 94 1.512 -0.190 2.072 1.00 0.00 C ATOM 1456 OG1 THR A 94 2.432 0.887 2.038 1.00 0.00 O ATOM 1457 CG2 THR A 94 2.027 -1.264 1.139 1.00 0.00 C ATOM 0 H THR A 94 0.531 1.925 2.964 1.00 0.00 H new ATOM 0 HA THR A 94 -0.010 0.310 0.636 1.00 0.00 H new ATOM 0 HB THR A 94 1.433 -0.610 3.075 1.00 0.00 H new ATOM 0 HG1 THR A 94 3.327 0.560 2.267 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.031 -1.560 1.444 1.00 0.00 H new ATOM 0 HG22 THR A 94 1.365 -2.129 1.180 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.057 -0.877 0.120 1.00 0.00 H new ATOM 1465 N VAL A 95 -1.370 -0.398 3.520 1.00 0.00 N ATOM 1466 CA VAL A 95 -2.360 -1.240 4.183 1.00 0.00 C ATOM 1467 C VAL A 95 -3.717 -1.140 3.493 1.00 0.00 C ATOM 1468 O VAL A 95 -4.352 -2.154 3.200 1.00 0.00 O ATOM 1469 CB VAL A 95 -2.521 -0.858 5.667 1.00 0.00 C ATOM 1470 CG1 VAL A 95 -3.438 -1.844 6.377 1.00 0.00 C ATOM 1471 CG2 VAL A 95 -1.164 -0.793 6.354 1.00 0.00 C ATOM 0 H VAL A 95 -1.056 0.399 4.073 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.997 -2.266 4.118 1.00 0.00 H new ATOM 0 HB VAL A 95 -2.977 0.131 5.720 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -3.539 -1.558 7.424 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -4.419 -1.836 5.902 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.013 -2.846 6.314 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -1.299 -0.522 7.401 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.677 -1.766 6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.543 -0.044 5.862 1.00 0.00 H new ATOM 1481 N ASN A 96 -4.155 0.088 3.236 1.00 0.00 N ATOM 1482 CA ASN A 96 -5.437 0.319 2.580 1.00 0.00 C ATOM 1483 C ASN A 96 -5.430 -0.235 1.158 1.00 0.00 C ATOM 1484 O ASN A 96 -6.440 -0.746 0.675 1.00 0.00 O ATOM 1485 CB ASN A 96 -5.760 1.816 2.558 1.00 0.00 C ATOM 1486 CG ASN A 96 -6.951 2.163 3.430 1.00 0.00 C ATOM 1487 OD1 ASN A 96 -7.034 1.742 4.583 1.00 0.00 O ATOM 1488 ND2 ASN A 96 -7.881 2.936 2.880 1.00 0.00 N ATOM 0 H ASN A 96 -3.642 0.938 3.472 1.00 0.00 H new ATOM 0 HA ASN A 96 -6.207 -0.203 3.148 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.889 2.378 2.896 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -5.961 2.127 1.533 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -8.705 3.203 3.418 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -7.771 3.262 1.920 1.00 0.00 H new ATOM 1495 N GLU A 97 -4.283 -0.132 0.494 1.00 0.00 N ATOM 1496 CA GLU A 97 -4.145 -0.623 -0.872 1.00 0.00 C ATOM 1497 C GLU A 97 -3.932 -2.134 -0.889 1.00 0.00 C ATOM 1498 O GLU A 97 -4.504 -2.842 -1.717 1.00 0.00 O ATOM 1499 CB GLU A 97 -2.977 0.075 -1.571 1.00 0.00 C ATOM 1500 CG GLU A 97 -3.298 1.491 -2.021 1.00 0.00 C ATOM 1501 CD GLU A 97 -4.188 1.526 -3.248 1.00 0.00 C ATOM 1502 OE1 GLU A 97 -5.283 0.927 -3.204 1.00 0.00 O ATOM 1503 OE2 GLU A 97 -3.790 2.153 -4.252 1.00 0.00 O ATOM 0 H GLU A 97 -3.437 0.287 0.880 1.00 0.00 H new ATOM 0 HA GLU A 97 -5.068 -0.398 -1.407 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.123 0.102 -0.894 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.678 -0.514 -2.438 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.788 2.025 -1.206 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.369 2.019 -2.235 1.00 0.00 H new ATOM 1510 N ALA A 98 -3.106 -2.619 0.031 1.00 0.00 N ATOM 1511 CA ALA A 98 -2.818 -4.046 0.123 1.00 0.00 C ATOM 1512 C ALA A 98 -4.090 -4.849 0.372 1.00 0.00 C ATOM 1513 O ALA A 98 -4.205 -5.997 -0.057 1.00 0.00 O ATOM 1514 CB ALA A 98 -1.801 -4.308 1.224 1.00 0.00 C ATOM 0 H ALA A 98 -2.624 -2.046 0.723 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.398 -4.369 -0.830 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.595 -5.377 1.282 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.878 -3.772 1.002 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.200 -3.963 2.178 1.00 0.00 H new ATOM 1520 N ALA A 99 -5.042 -4.238 1.070 1.00 0.00 N ATOM 1521 CA ALA A 99 -6.306 -4.897 1.376 1.00 0.00 C ATOM 1522 C ALA A 99 -7.227 -4.910 0.161 1.00 0.00 C ATOM 1523 O ALA A 99 -7.965 -5.871 -0.060 1.00 0.00 O ATOM 1524 CB ALA A 99 -6.987 -4.209 2.550 1.00 0.00 C ATOM 0 H ALA A 99 -4.962 -3.288 1.434 1.00 0.00 H new ATOM 0 HA ALA A 99 -6.093 -5.931 1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -7.930 -4.710 2.769 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -6.339 -4.257 3.425 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.181 -3.166 2.298 1.00 0.00 H new ATOM 1530 N ALA A 100 -7.179 -3.840 -0.624 1.00 0.00 N ATOM 1531 CA ALA A 100 -8.010 -3.729 -1.818 1.00 0.00 C ATOM 1532 C ALA A 100 -7.621 -4.775 -2.856 1.00 0.00 C ATOM 1533 O ALA A 100 -8.483 -5.424 -3.450 1.00 0.00 O ATOM 1534 CB ALA A 100 -7.900 -2.331 -2.407 1.00 0.00 C ATOM 0 H ALA A 100 -6.574 -3.037 -0.456 1.00 0.00 H new ATOM 0 HA ALA A 100 -9.045 -3.910 -1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -8.525 -2.261 -3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -8.233 -1.599 -1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.863 -2.130 -2.675 1.00 0.00 H new ATOM 1540 N GLN A 101 -6.320 -4.935 -3.071 1.00 0.00 N ATOM 1541 CA GLN A 101 -5.817 -5.903 -4.038 1.00 0.00 C ATOM 1542 C GLN A 101 -6.254 -7.317 -3.669 1.00 0.00 C ATOM 1543 O GLN A 101 -6.576 -8.125 -4.540 1.00 0.00 O ATOM 1544 CB GLN A 101 -4.292 -5.832 -4.117 1.00 0.00 C ATOM 1545 CG GLN A 101 -3.764 -4.449 -4.465 1.00 0.00 C ATOM 1546 CD GLN A 101 -2.902 -4.448 -5.713 1.00 0.00 C ATOM 1547 OE1 GLN A 101 -3.306 -4.952 -6.761 1.00 0.00 O ATOM 1548 NE2 GLN A 101 -1.706 -3.882 -5.606 1.00 0.00 N ATOM 0 H GLN A 101 -5.594 -4.406 -2.588 1.00 0.00 H new ATOM 0 HA GLN A 101 -6.235 -5.655 -5.014 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.872 -6.142 -3.160 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -3.942 -6.544 -4.864 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.604 -3.769 -4.608 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.183 -4.065 -3.627 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.411 -3.476 -4.718 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -1.082 -3.853 -6.412 1.00 0.00 H new ATOM 1557 N LEU A 102 -6.261 -7.610 -2.373 1.00 0.00 N ATOM 1558 CA LEU A 102 -6.658 -8.927 -1.888 1.00 0.00 C ATOM 1559 C LEU A 102 -8.162 -9.130 -2.034 1.00 0.00 C ATOM 1560 O LEU A 102 -8.627 -10.240 -2.295 1.00 0.00 O ATOM 1561 CB LEU A 102 -6.247 -9.100 -0.425 1.00 0.00 C ATOM 1562 CG LEU A 102 -4.747 -9.283 -0.191 1.00 0.00 C ATOM 1563 CD1 LEU A 102 -4.374 -8.878 1.226 1.00 0.00 C ATOM 1564 CD2 LEU A 102 -4.338 -10.723 -0.461 1.00 0.00 C ATOM 0 H LEU A 102 -5.996 -6.953 -1.639 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.149 -9.678 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.583 -8.228 0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.771 -9.964 -0.016 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.209 -8.637 -0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.303 -9.015 1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.631 -7.831 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.920 -9.497 1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.267 -10.835 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.884 -11.388 0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.569 -10.979 -1.495 1.00 0.00 H new ATOM 1576 N CYS A 103 -8.920 -8.052 -1.865 1.00 0.00 N ATOM 1577 CA CYS A 103 -10.372 -8.111 -1.978 1.00 0.00 C ATOM 1578 C CYS A 103 -10.793 -8.503 -3.390 1.00 0.00 C ATOM 1579 O CYS A 103 -11.761 -9.239 -3.578 1.00 0.00 O ATOM 1580 CB CYS A 103 -10.990 -6.762 -1.604 1.00 0.00 C ATOM 1581 SG CYS A 103 -11.006 -6.425 0.173 1.00 0.00 S ATOM 0 H CYS A 103 -8.552 -7.126 -1.649 1.00 0.00 H new ATOM 0 HA CYS A 103 -10.734 -8.872 -1.287 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -10.438 -5.969 -2.108 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -12.013 -6.726 -1.979 1.00 0.00 H new ATOM 0 HG CYS A 103 -9.796 -6.178 0.579 1.00 0.00 H new ATOM 1587 N VAL A 104 -10.059 -8.005 -4.380 1.00 0.00 N ATOM 1588 CA VAL A 104 -10.358 -8.303 -5.776 1.00 0.00 C ATOM 1589 C VAL A 104 -10.211 -9.794 -6.063 1.00 0.00 C ATOM 1590 O VAL A 104 -11.104 -10.415 -6.640 1.00 0.00 O ATOM 1591 CB VAL A 104 -9.437 -7.516 -6.727 1.00 0.00 C ATOM 1592 CG1 VAL A 104 -9.889 -7.683 -8.169 1.00 0.00 C ATOM 1593 CG2 VAL A 104 -9.399 -6.046 -6.339 1.00 0.00 C ATOM 0 H VAL A 104 -9.254 -7.394 -4.242 1.00 0.00 H new ATOM 0 HA VAL A 104 -11.391 -8.002 -5.950 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.427 -7.917 -6.639 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -9.226 -7.120 -8.826 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -9.858 -8.738 -8.440 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.908 -7.311 -8.276 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.743 -5.506 -7.022 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -10.404 -5.629 -6.395 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -9.022 -5.948 -5.321 1.00 0.00 H new ATOM 1603 N LYS A 105 -9.080 -10.361 -5.656 1.00 0.00 N ATOM 1604 CA LYS A 105 -8.818 -11.780 -5.869 1.00 0.00 C ATOM 1605 C LYS A 105 -9.847 -12.638 -5.140 1.00 0.00 C ATOM 1606 O LYS A 105 -10.196 -13.727 -5.596 1.00 0.00 O ATOM 1607 CB LYS A 105 -7.409 -12.137 -5.394 1.00 0.00 C ATOM 1608 CG LYS A 105 -6.326 -11.833 -6.417 1.00 0.00 C ATOM 1609 CD LYS A 105 -5.981 -13.061 -7.244 1.00 0.00 C ATOM 1610 CE LYS A 105 -5.758 -12.704 -8.705 1.00 0.00 C ATOM 1611 NZ LYS A 105 -5.198 -13.846 -9.477 1.00 0.00 N ATOM 0 H LYS A 105 -8.331 -9.860 -5.177 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.895 -11.982 -6.937 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.194 -11.589 -4.476 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.376 -13.198 -5.147 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.661 -11.032 -7.076 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.432 -11.474 -5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.083 -13.531 -6.842 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.786 -13.792 -7.166 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.703 -12.393 -9.151 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.079 -11.854 -8.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.061 -13.561 -10.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.284 -14.127 -9.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.857 -14.649 -9.436 1.00 0.00 H new ATOM 1625 N ASP A 106 -10.328 -12.140 -4.006 1.00 0.00 N ATOM 1626 CA ASP A 106 -11.317 -12.861 -3.214 1.00 0.00 C ATOM 1627 C ASP A 106 -12.416 -11.919 -2.731 1.00 0.00 C ATOM 1628 O ASP A 106 -12.180 -11.054 -1.889 1.00 0.00 O ATOM 1629 CB ASP A 106 -10.647 -13.538 -2.016 1.00 0.00 C ATOM 1630 CG ASP A 106 -11.566 -14.525 -1.323 1.00 0.00 C ATOM 1631 OD1 ASP A 106 -12.050 -15.459 -1.995 1.00 0.00 O ATOM 1632 OD2 ASP A 106 -11.800 -14.364 -0.106 1.00 0.00 O ATOM 0 H ASP A 106 -10.049 -11.240 -3.615 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.768 -13.624 -3.848 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.748 -14.056 -2.350 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -10.330 -12.777 -1.302 1.00 0.00 H new ATOM 1637 N ASN A 107 -13.618 -12.094 -3.271 1.00 0.00 N ATOM 1638 CA ASN A 107 -14.753 -11.260 -2.896 1.00 0.00 C ATOM 1639 C ASN A 107 -15.148 -11.499 -1.442 1.00 0.00 C ATOM 1640 O ASN A 107 -15.640 -10.596 -0.766 1.00 0.00 O ATOM 1641 CB ASN A 107 -15.944 -11.538 -3.817 1.00 0.00 C ATOM 1642 CG ASN A 107 -16.535 -10.268 -4.396 1.00 0.00 C ATOM 1643 OD1 ASN A 107 -17.732 -10.009 -4.263 1.00 0.00 O ATOM 1644 ND2 ASN A 107 -15.697 -9.466 -5.042 1.00 0.00 N ATOM 0 H ASN A 107 -13.831 -12.806 -3.970 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.457 -10.216 -3.004 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -15.627 -12.191 -4.630 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -16.713 -12.073 -3.260 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -16.037 -8.596 -5.452 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.713 -9.720 -5.128 1.00 0.00 H new ATOM 1651 N ALA A 108 -14.929 -12.721 -0.967 1.00 0.00 N ATOM 1652 CA ALA A 108 -15.263 -13.077 0.406 1.00 0.00 C ATOM 1653 C ALA A 108 -14.456 -12.247 1.399 1.00 0.00 C ATOM 1654 O ALA A 108 -14.913 -11.971 2.509 1.00 0.00 O ATOM 1655 CB ALA A 108 -15.023 -14.562 0.639 1.00 0.00 C ATOM 0 H ALA A 108 -14.522 -13.480 -1.513 1.00 0.00 H new ATOM 0 HA ALA A 108 -16.319 -12.861 0.565 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -15.276 -14.814 1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.647 -15.142 -0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.974 -14.794 0.456 1.00 0.00 H new ATOM 1661 N LEU A 109 -13.253 -11.853 0.994 1.00 0.00 N ATOM 1662 CA LEU A 109 -12.382 -11.054 1.849 1.00 0.00 C ATOM 1663 C LEU A 109 -13.021 -9.708 2.179 1.00 0.00 C ATOM 1664 O LEU A 109 -12.760 -9.128 3.233 1.00 0.00 O ATOM 1665 CB LEU A 109 -11.029 -10.835 1.170 1.00 0.00 C ATOM 1666 CG LEU A 109 -9.987 -11.923 1.437 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -8.684 -11.602 0.720 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -9.751 -12.077 2.932 1.00 0.00 C ATOM 0 H LEU A 109 -12.859 -12.074 0.079 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.232 -11.600 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.187 -10.761 0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.625 -9.878 1.499 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.367 -12.868 1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.955 -12.387 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.865 -11.541 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.298 -10.647 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.007 -12.855 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.391 -11.134 3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -10.685 -12.353 3.421 1.00 0.00 H new ATOM 1680 N LEU A 110 -13.859 -9.215 1.271 1.00 0.00 N ATOM 1681 CA LEU A 110 -14.533 -7.937 1.469 1.00 0.00 C ATOM 1682 C LEU A 110 -15.357 -7.946 2.753 1.00 0.00 C ATOM 1683 O LEU A 110 -15.453 -6.934 3.448 1.00 0.00 O ATOM 1684 CB LEU A 110 -15.435 -7.621 0.274 1.00 0.00 C ATOM 1685 CG LEU A 110 -14.710 -7.086 -0.962 1.00 0.00 C ATOM 1686 CD1 LEU A 110 -15.523 -7.358 -2.218 1.00 0.00 C ATOM 1687 CD2 LEU A 110 -14.436 -5.597 -0.814 1.00 0.00 C ATOM 0 H LEU A 110 -14.087 -9.681 0.393 1.00 0.00 H new ATOM 0 HA LEU A 110 -13.769 -7.164 1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.974 -8.526 -0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -16.180 -6.889 0.585 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.756 -7.605 -1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -14.991 -6.970 -3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -15.669 -8.432 -2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.493 -6.867 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -13.920 -5.232 -1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.379 -5.063 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -13.812 -5.427 0.064 1.00 0.00 H new ATOM 1699 N THR A 111 -15.948 -9.095 3.063 1.00 0.00 N ATOM 1700 CA THR A 111 -16.763 -9.234 4.265 1.00 0.00 C ATOM 1701 C THR A 111 -15.885 -9.383 5.502 1.00 0.00 C ATOM 1702 O THR A 111 -16.258 -8.959 6.596 1.00 0.00 O ATOM 1703 CB THR A 111 -17.697 -10.439 4.139 1.00 0.00 C ATOM 1704 OG1 THR A 111 -16.958 -11.625 3.902 1.00 0.00 O ATOM 1705 CG2 THR A 111 -18.709 -10.297 3.023 1.00 0.00 C ATOM 0 H THR A 111 -15.878 -9.942 2.500 1.00 0.00 H new ATOM 0 HA THR A 111 -17.363 -8.330 4.373 1.00 0.00 H new ATOM 0 HB THR A 111 -18.231 -10.491 5.088 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.536 -11.576 3.019 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.340 -11.185 2.988 1.00 0.00 H new ATOM 0 HG22 THR A 111 -19.329 -9.419 3.203 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.188 -10.184 2.072 1.00 0.00 H new ATOM 1713 N ARG A 112 -14.714 -9.987 5.322 1.00 0.00 N ATOM 1714 CA ARG A 112 -13.781 -10.191 6.425 1.00 0.00 C ATOM 1715 C ARG A 112 -13.107 -8.879 6.815 1.00 0.00 C ATOM 1716 O ARG A 112 -12.509 -8.204 5.976 1.00 0.00 O ATOM 1717 CB ARG A 112 -12.724 -11.227 6.042 1.00 0.00 C ATOM 1718 CG ARG A 112 -13.309 -12.526 5.512 1.00 0.00 C ATOM 1719 CD ARG A 112 -13.331 -13.605 6.583 1.00 0.00 C ATOM 1720 NE ARG A 112 -14.568 -13.579 7.362 1.00 0.00 N ATOM 1721 CZ ARG A 112 -14.710 -14.167 8.547 1.00 0.00 C ATOM 1722 NH1 ARG A 112 -13.696 -14.828 9.095 1.00 0.00 N ATOM 1723 NH2 ARG A 112 -15.868 -14.094 9.188 1.00 0.00 N ATOM 0 H ARG A 112 -14.389 -10.343 4.423 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.345 -10.559 7.282 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -12.066 -10.800 5.286 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.108 -11.445 6.914 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.322 -12.349 5.151 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.722 -12.870 4.660 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -13.218 -14.583 6.115 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.480 -13.471 7.250 1.00 0.00 H new ATOM 0 HE ARG A 112 -15.369 -13.081 6.974 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -12.802 -14.887 8.607 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -13.811 -15.277 10.004 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -16.650 -13.587 8.773 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.977 -14.545 10.096 1.00 0.00 H new ATOM 1737 N ARG A 113 -13.207 -8.523 8.091 1.00 0.00 N ATOM 1738 CA ARG A 113 -12.607 -7.291 8.590 1.00 0.00 C ATOM 1739 C ARG A 113 -11.274 -7.573 9.275 1.00 0.00 C ATOM 1740 O ARG A 113 -10.355 -6.755 9.228 1.00 0.00 O ATOM 1741 CB ARG A 113 -13.557 -6.594 9.564 1.00 0.00 C ATOM 1742 CG ARG A 113 -14.931 -6.310 8.976 1.00 0.00 C ATOM 1743 CD ARG A 113 -15.972 -7.291 9.492 1.00 0.00 C ATOM 1744 NE ARG A 113 -16.064 -7.275 10.950 1.00 0.00 N ATOM 1745 CZ ARG A 113 -16.681 -8.214 11.664 1.00 0.00 C ATOM 1746 NH1 ARG A 113 -17.261 -9.243 11.061 1.00 0.00 N ATOM 1747 NH2 ARG A 113 -16.717 -8.123 12.987 1.00 0.00 N ATOM 0 H ARG A 113 -13.698 -9.070 8.798 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.425 -6.635 7.739 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -13.672 -7.214 10.453 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -13.108 -5.655 9.887 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -15.232 -5.293 9.227 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.882 -6.369 7.889 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.944 -7.046 9.065 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -15.720 -8.297 9.156 1.00 0.00 H new ATOM 0 HE ARG A 113 -15.630 -6.499 11.450 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -17.236 -9.318 10.044 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -17.732 -9.959 11.614 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.272 -7.334 13.456 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -17.190 -8.842 13.535 1.00 0.00 H new ATOM 1761 N ASP A 114 -11.175 -8.736 9.911 1.00 0.00 N ATOM 1762 CA ASP A 114 -9.953 -9.124 10.605 1.00 0.00 C ATOM 1763 C ASP A 114 -9.042 -9.937 9.690 1.00 0.00 C ATOM 1764 O ASP A 114 -7.820 -9.797 9.731 1.00 0.00 O ATOM 1765 CB ASP A 114 -10.290 -9.934 11.860 1.00 0.00 C ATOM 1766 CG ASP A 114 -9.496 -9.482 13.070 1.00 0.00 C ATOM 1767 OD1 ASP A 114 -8.386 -8.941 12.883 1.00 0.00 O ATOM 1768 OD2 ASP A 114 -9.984 -9.671 14.204 1.00 0.00 O ATOM 0 H ASP A 114 -11.925 -9.425 9.960 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.426 -8.216 10.897 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.355 -9.843 12.073 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -10.092 -10.989 11.672 1.00 0.00 H new ATOM 1773 N GLU A 115 -9.646 -10.784 8.863 1.00 0.00 N ATOM 1774 CA GLU A 115 -8.890 -11.619 7.937 1.00 0.00 C ATOM 1775 C GLU A 115 -8.138 -10.762 6.923 1.00 0.00 C ATOM 1776 O GLU A 115 -6.981 -11.036 6.601 1.00 0.00 O ATOM 1777 CB GLU A 115 -9.827 -12.585 7.209 1.00 0.00 C ATOM 1778 CG GLU A 115 -9.208 -13.947 6.942 1.00 0.00 C ATOM 1779 CD GLU A 115 -9.421 -14.919 8.086 1.00 0.00 C ATOM 1780 OE1 GLU A 115 -9.298 -14.497 9.254 1.00 0.00 O ATOM 1781 OE2 GLU A 115 -9.712 -16.102 7.812 1.00 0.00 O ATOM 0 H GLU A 115 -10.657 -10.910 8.815 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.163 -12.192 8.513 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.732 -12.716 7.802 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.129 -12.140 6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.637 -14.364 6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.139 -13.828 6.766 1.00 0.00 H new ATOM 1788 N LEU A 116 -8.802 -9.726 6.422 1.00 0.00 N ATOM 1789 CA LEU A 116 -8.198 -8.829 5.444 1.00 0.00 C ATOM 1790 C LEU A 116 -7.216 -7.872 6.112 1.00 0.00 C ATOM 1791 O LEU A 116 -6.233 -7.451 5.502 1.00 0.00 O ATOM 1792 CB LEU A 116 -9.283 -8.037 4.712 1.00 0.00 C ATOM 1793 CG LEU A 116 -8.773 -7.108 3.609 1.00 0.00 C ATOM 1794 CD1 LEU A 116 -8.309 -7.912 2.405 1.00 0.00 C ATOM 1795 CD2 LEU A 116 -9.855 -6.117 3.206 1.00 0.00 C ATOM 0 H LEU A 116 -9.760 -9.487 6.678 1.00 0.00 H new ATOM 0 HA LEU A 116 -7.649 -9.435 4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -9.992 -8.740 4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.832 -7.442 5.442 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.921 -6.549 3.996 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.950 -7.234 1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.502 -8.582 2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.142 -8.498 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.476 -5.464 2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -10.726 -6.659 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -10.140 -5.517 4.071 1.00 0.00 H new ATOM 1807 N PHE A 117 -7.490 -7.532 7.368 1.00 0.00 N ATOM 1808 CA PHE A 117 -6.629 -6.624 8.118 1.00 0.00 C ATOM 1809 C PHE A 117 -5.270 -7.259 8.391 1.00 0.00 C ATOM 1810 O PHE A 117 -4.257 -6.565 8.485 1.00 0.00 O ATOM 1811 CB PHE A 117 -7.295 -6.231 9.437 1.00 0.00 C ATOM 1812 CG PHE A 117 -6.528 -5.198 10.213 1.00 0.00 C ATOM 1813 CD1 PHE A 117 -6.345 -3.923 9.702 1.00 0.00 C ATOM 1814 CD2 PHE A 117 -5.988 -5.502 11.452 1.00 0.00 C ATOM 1815 CE1 PHE A 117 -5.639 -2.971 10.412 1.00 0.00 C ATOM 1816 CE2 PHE A 117 -5.281 -4.555 12.167 1.00 0.00 C ATOM 1817 CZ PHE A 117 -5.106 -3.288 11.646 1.00 0.00 C ATOM 0 H PHE A 117 -8.300 -7.871 7.887 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.475 -5.730 7.514 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.295 -5.850 9.230 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.415 -7.122 10.054 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -6.759 -3.670 8.737 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.121 -6.491 11.864 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -5.504 -1.981 10.003 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.866 -4.805 13.132 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.553 -2.546 12.203 1.00 0.00 H new ATOM 1827 N ALA A 118 -5.254 -8.582 8.518 1.00 0.00 N ATOM 1828 CA ALA A 118 -4.019 -9.309 8.781 1.00 0.00 C ATOM 1829 C ALA A 118 -3.230 -9.537 7.496 1.00 0.00 C ATOM 1830 O ALA A 118 -2.011 -9.365 7.465 1.00 0.00 O ATOM 1831 CB ALA A 118 -4.322 -10.637 9.459 1.00 0.00 C ATOM 0 H ALA A 118 -6.083 -9.172 8.443 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.407 -8.704 9.449 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.390 -11.169 9.649 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.835 -10.455 10.403 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.958 -11.240 8.811 1.00 0.00 H new ATOM 1837 N LEU A 119 -3.933 -9.926 6.437 1.00 0.00 N ATOM 1838 CA LEU A 119 -3.298 -10.179 5.149 1.00 0.00 C ATOM 1839 C LEU A 119 -2.638 -8.915 4.609 1.00 0.00 C ATOM 1840 O LEU A 119 -1.476 -8.934 4.204 1.00 0.00 O ATOM 1841 CB LEU A 119 -4.327 -10.701 4.144 1.00 0.00 C ATOM 1842 CG LEU A 119 -4.939 -12.059 4.490 1.00 0.00 C ATOM 1843 CD1 LEU A 119 -6.133 -12.350 3.594 1.00 0.00 C ATOM 1844 CD2 LEU A 119 -3.897 -13.160 4.367 1.00 0.00 C ATOM 0 H LEU A 119 -4.942 -10.073 6.446 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.526 -10.935 5.295 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -5.130 -9.969 4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.853 -10.772 3.165 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.285 -12.028 5.523 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.556 -13.320 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.888 -11.576 3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.812 -12.362 2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.350 -14.119 4.617 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.520 -13.192 3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.073 -12.959 5.051 1.00 0.00 H new ATOM 1856 N ALA A 120 -3.389 -7.818 4.603 1.00 0.00 N ATOM 1857 CA ALA A 120 -2.878 -6.545 4.111 1.00 0.00 C ATOM 1858 C ALA A 120 -1.654 -6.098 4.905 1.00 0.00 C ATOM 1859 O ALA A 120 -0.624 -5.745 4.329 1.00 0.00 O ATOM 1860 CB ALA A 120 -3.964 -5.482 4.173 1.00 0.00 C ATOM 0 H ALA A 120 -4.353 -7.786 4.933 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.575 -6.682 3.073 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.569 -4.536 3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.809 -5.789 3.556 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.294 -5.358 5.205 1.00 0.00 H new ATOM 1866 N ARG A 121 -1.774 -6.116 6.228 1.00 0.00 N ATOM 1867 CA ARG A 121 -0.677 -5.712 7.101 1.00 0.00 C ATOM 1868 C ARG A 121 0.557 -6.579 6.869 1.00 0.00 C ATOM 1869 O ARG A 121 1.686 -6.135 7.071 1.00 0.00 O ATOM 1870 CB ARG A 121 -1.106 -5.798 8.566 1.00 0.00 C ATOM 1871 CG ARG A 121 -0.437 -4.765 9.459 1.00 0.00 C ATOM 1872 CD ARG A 121 -0.632 -5.090 10.931 1.00 0.00 C ATOM 1873 NE ARG A 121 0.558 -5.700 11.519 1.00 0.00 N ATOM 1874 CZ ARG A 121 0.791 -5.760 12.828 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -0.082 -5.248 13.688 1.00 0.00 N ATOM 1876 NH2 ARG A 121 1.898 -6.332 13.279 1.00 0.00 N ATOM 0 H ARG A 121 -2.619 -6.406 6.720 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.421 -4.680 6.863 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.187 -5.673 8.627 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.879 -6.795 8.944 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.628 -4.723 9.233 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.848 -3.778 9.246 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.878 -4.178 11.474 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.479 -5.766 11.044 1.00 0.00 H new ATOM 0 HE ARG A 121 1.251 -6.104 10.889 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -0.936 -4.806 13.346 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.101 -5.296 14.690 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.572 -6.727 12.623 1.00 0.00 H new ATOM 0 HH22 ARG A 121 2.076 -6.378 14.282 1.00 0.00 H new ATOM 1890 N GLN A 122 0.333 -7.819 6.444 1.00 0.00 N ATOM 1891 CA GLN A 122 1.428 -8.749 6.186 1.00 0.00 C ATOM 1892 C GLN A 122 2.389 -8.186 5.143 1.00 0.00 C ATOM 1893 O GLN A 122 3.604 -8.192 5.338 1.00 0.00 O ATOM 1894 CB GLN A 122 0.879 -10.097 5.717 1.00 0.00 C ATOM 1895 CG GLN A 122 1.914 -11.211 5.725 1.00 0.00 C ATOM 1896 CD GLN A 122 1.390 -12.497 5.115 1.00 0.00 C ATOM 1897 OE1 GLN A 122 0.527 -13.162 5.686 1.00 0.00 O ATOM 1898 NE2 GLN A 122 1.912 -12.853 3.947 1.00 0.00 N ATOM 0 H GLN A 122 -0.596 -8.203 6.271 1.00 0.00 H new ATOM 0 HA GLN A 122 1.977 -8.892 7.117 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.045 -10.383 6.357 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.483 -9.987 4.707 1.00 0.00 H new ATOM 0 HG2 GLN A 122 2.797 -10.886 5.175 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.230 -11.402 6.751 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.626 -12.271 3.509 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.599 -13.708 3.488 1.00 0.00 H new ATOM 1907 N ILE A 123 1.835 -7.702 4.036 1.00 0.00 N ATOM 1908 CA ILE A 123 2.643 -7.137 2.962 1.00 0.00 C ATOM 1909 C ILE A 123 3.214 -5.780 3.359 1.00 0.00 C ATOM 1910 O ILE A 123 4.292 -5.392 2.907 1.00 0.00 O ATOM 1911 CB ILE A 123 1.824 -6.977 1.665 1.00 0.00 C ATOM 1912 CG1 ILE A 123 1.099 -8.282 1.327 1.00 0.00 C ATOM 1913 CG2 ILE A 123 2.727 -6.555 0.515 1.00 0.00 C ATOM 1914 CD1 ILE A 123 -0.236 -8.071 0.646 1.00 0.00 C ATOM 0 H ILE A 123 0.830 -7.690 3.860 1.00 0.00 H new ATOM 0 HA ILE A 123 3.461 -7.835 2.782 1.00 0.00 H new ATOM 0 HB ILE A 123 1.078 -6.198 1.820 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.736 -8.886 0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.945 -8.851 2.244 1.00 0.00 H new ATOM 0 HG21 ILE A 123 2.133 -6.447 -0.393 1.00 0.00 H new ATOM 0 HG22 ILE A 123 3.201 -5.603 0.755 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.495 -7.313 0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.694 -9.038 0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.890 -7.494 1.299 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -0.086 -7.529 -0.288 1.00 0.00 H new ATOM 1926 N SER A 124 2.485 -5.062 4.208 1.00 0.00 N ATOM 1927 CA SER A 124 2.918 -3.746 4.666 1.00 0.00 C ATOM 1928 C SER A 124 4.290 -3.822 5.330 1.00 0.00 C ATOM 1929 O SER A 124 5.078 -2.879 5.258 1.00 0.00 O ATOM 1930 CB SER A 124 1.897 -3.164 5.646 1.00 0.00 C ATOM 1931 OG SER A 124 1.913 -1.747 5.617 1.00 0.00 O ATOM 0 H SER A 124 1.592 -5.369 4.593 1.00 0.00 H new ATOM 0 HA SER A 124 2.992 -3.093 3.796 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.900 -3.525 5.394 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.117 -3.513 6.655 1.00 0.00 H new ATOM 0 HG SER A 124 2.834 -1.433 5.501 1.00 0.00 H new ATOM 1937 N ARG A 125 4.569 -4.949 5.976 1.00 0.00 N ATOM 1938 CA ARG A 125 5.846 -5.145 6.653 1.00 0.00 C ATOM 1939 C ARG A 125 6.881 -5.737 5.700 1.00 0.00 C ATOM 1940 O ARG A 125 8.049 -5.350 5.719 1.00 0.00 O ATOM 1941 CB ARG A 125 5.670 -6.062 7.865 1.00 0.00 C ATOM 1942 CG ARG A 125 5.152 -5.344 9.100 1.00 0.00 C ATOM 1943 CD ARG A 125 4.740 -6.326 10.184 1.00 0.00 C ATOM 1944 NE ARG A 125 5.894 -6.876 10.892 1.00 0.00 N ATOM 1945 CZ ARG A 125 6.557 -6.226 11.847 1.00 0.00 C ATOM 1946 NH1 ARG A 125 6.182 -5.005 12.211 1.00 0.00 N ATOM 1947 NH2 ARG A 125 7.595 -6.798 12.439 1.00 0.00 N ATOM 0 H ARG A 125 3.929 -5.740 6.045 1.00 0.00 H new ATOM 0 HA ARG A 125 6.203 -4.172 6.991 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.980 -6.865 7.606 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.627 -6.528 8.100 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.924 -4.678 9.485 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.300 -4.721 8.829 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.083 -5.826 10.895 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.167 -7.139 9.738 1.00 0.00 H new ATOM 0 HE ARG A 125 6.210 -7.812 10.640 1.00 0.00 H new ATOM 0 HH11 ARG A 125 5.383 -4.561 11.759 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.693 -4.511 12.943 1.00 0.00 H new ATOM 0 HH21 ARG A 125 7.886 -7.736 12.163 1.00 0.00 H new ATOM 0 HH22 ARG A 125 8.103 -6.300 13.170 1.00 0.00 H new ATOM 1961 N GLU A 126 6.443 -6.676 4.868 1.00 0.00 N ATOM 1962 CA GLU A 126 7.331 -7.323 3.909 1.00 0.00 C ATOM 1963 C GLU A 126 7.936 -6.300 2.951 1.00 0.00 C ATOM 1964 O GLU A 126 9.054 -6.475 2.467 1.00 0.00 O ATOM 1965 CB GLU A 126 6.572 -8.390 3.119 1.00 0.00 C ATOM 1966 CG GLU A 126 7.403 -9.624 2.809 1.00 0.00 C ATOM 1967 CD GLU A 126 8.308 -9.431 1.608 1.00 0.00 C ATOM 1968 OE1 GLU A 126 7.901 -8.718 0.668 1.00 0.00 O ATOM 1969 OE2 GLU A 126 9.423 -9.993 1.610 1.00 0.00 O ATOM 0 H GLU A 126 5.478 -7.006 4.838 1.00 0.00 H new ATOM 0 HA GLU A 126 8.140 -7.798 4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.689 -8.689 3.684 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.219 -7.955 2.184 1.00 0.00 H new ATOM 0 HG2 GLU A 126 8.009 -9.877 3.679 1.00 0.00 H new ATOM 0 HG3 GLU A 126 6.739 -10.469 2.627 1.00 0.00 H new ATOM 1976 N VAL A 127 7.190 -5.234 2.682 1.00 0.00 N ATOM 1977 CA VAL A 127 7.654 -4.184 1.782 1.00 0.00 C ATOM 1978 C VAL A 127 8.608 -3.231 2.494 1.00 0.00 C ATOM 1979 O VAL A 127 9.700 -2.948 2.001 1.00 0.00 O ATOM 1980 CB VAL A 127 6.475 -3.376 1.205 1.00 0.00 C ATOM 1981 CG1 VAL A 127 6.962 -2.409 0.136 1.00 0.00 C ATOM 1982 CG2 VAL A 127 5.408 -4.307 0.646 1.00 0.00 C ATOM 0 H VAL A 127 6.262 -5.074 3.074 1.00 0.00 H new ATOM 0 HA VAL A 127 8.180 -4.678 0.965 1.00 0.00 H new ATOM 0 HB VAL A 127 6.029 -2.795 2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 127 6.116 -1.848 -0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.684 -1.718 0.572 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.436 -2.968 -0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.585 -3.717 0.244 1.00 0.00 H new ATOM 0 HG22 VAL A 127 5.838 -4.918 -0.147 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.036 -4.953 1.441 1.00 0.00 H new ATOM 1992 N THR A 128 8.189 -2.740 3.655 1.00 0.00 N ATOM 1993 CA THR A 128 9.007 -1.817 4.434 1.00 0.00 C ATOM 1994 C THR A 128 10.253 -2.514 4.973 1.00 0.00 C ATOM 1995 O THR A 128 11.303 -1.892 5.134 1.00 0.00 O ATOM 1996 CB THR A 128 8.194 -1.234 5.590 1.00 0.00 C ATOM 1997 OG1 THR A 128 6.830 -1.109 5.232 1.00 0.00 O ATOM 1998 CG2 THR A 128 8.679 0.130 6.036 1.00 0.00 C ATOM 0 H THR A 128 7.288 -2.965 4.078 1.00 0.00 H new ATOM 0 HA THR A 128 9.323 -1.007 3.776 1.00 0.00 H new ATOM 0 HB THR A 128 8.323 -1.935 6.415 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.342 -1.909 5.518 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.059 0.486 6.859 1.00 0.00 H new ATOM 0 HG22 THR A 128 9.715 0.057 6.368 1.00 0.00 H new ATOM 0 HG23 THR A 128 8.613 0.830 5.203 1.00 0.00 H new ATOM 2006 N TYR A 129 10.127 -3.807 5.252 1.00 0.00 N ATOM 2007 CA TYR A 129 11.244 -4.588 5.773 1.00 0.00 C ATOM 2008 C TYR A 129 12.419 -4.577 4.800 1.00 0.00 C ATOM 2009 O TYR A 129 13.503 -4.093 5.126 1.00 0.00 O ATOM 2010 CB TYR A 129 10.804 -6.028 6.043 1.00 0.00 C ATOM 2011 CG TYR A 129 11.879 -6.881 6.681 1.00 0.00 C ATOM 2012 CD1 TYR A 129 12.678 -6.378 7.699 1.00 0.00 C ATOM 2013 CD2 TYR A 129 12.093 -8.188 6.264 1.00 0.00 C ATOM 2014 CE1 TYR A 129 13.660 -7.153 8.284 1.00 0.00 C ATOM 2015 CE2 TYR A 129 13.073 -8.971 6.844 1.00 0.00 C ATOM 2016 CZ TYR A 129 13.854 -8.449 7.853 1.00 0.00 C ATOM 2017 OH TYR A 129 14.831 -9.224 8.433 1.00 0.00 O ATOM 0 H TYR A 129 9.264 -4.336 5.126 1.00 0.00 H new ATOM 0 HA TYR A 129 11.568 -4.132 6.709 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.929 -6.016 6.692 1.00 0.00 H new ATOM 0 HB3 TYR A 129 10.497 -6.488 5.103 1.00 0.00 H new ATOM 0 HD1 TYR A 129 12.529 -5.364 8.039 1.00 0.00 H new ATOM 0 HD2 TYR A 129 11.483 -8.600 5.473 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.273 -6.747 9.075 1.00 0.00 H new ATOM 0 HE2 TYR A 129 13.226 -9.986 6.509 1.00 0.00 H new ATOM 0 HH TYR A 129 14.836 -10.111 8.016 1.00 0.00 H new ATOM 2027 N LYS A 130 12.195 -5.114 3.605 1.00 0.00 N ATOM 2028 CA LYS A 130 13.236 -5.165 2.584 1.00 0.00 C ATOM 2029 C LYS A 130 13.435 -3.796 1.941 1.00 0.00 C ATOM 2030 O LYS A 130 12.810 -3.478 0.929 1.00 0.00 O ATOM 2031 CB LYS A 130 12.877 -6.200 1.514 1.00 0.00 C ATOM 2032 CG LYS A 130 13.591 -7.532 1.695 1.00 0.00 C ATOM 2033 CD LYS A 130 12.612 -8.656 1.994 1.00 0.00 C ATOM 2034 CE LYS A 130 13.332 -9.972 2.242 1.00 0.00 C ATOM 2035 NZ LYS A 130 14.112 -9.949 3.512 1.00 0.00 N ATOM 0 H LYS A 130 11.304 -5.519 3.320 1.00 0.00 H new ATOM 0 HA LYS A 130 14.170 -5.458 3.064 1.00 0.00 H new ATOM 0 HB2 LYS A 130 11.800 -6.369 1.530 1.00 0.00 H new ATOM 0 HB3 LYS A 130 13.122 -5.796 0.532 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.154 -7.769 0.792 1.00 0.00 H new ATOM 0 HG3 LYS A 130 14.312 -7.451 2.508 1.00 0.00 H new ATOM 0 HD2 LYS A 130 12.015 -8.397 2.868 1.00 0.00 H new ATOM 0 HD3 LYS A 130 11.921 -8.770 1.159 1.00 0.00 H new ATOM 0 HE2 LYS A 130 12.604 -10.783 2.278 1.00 0.00 H new ATOM 0 HE3 LYS A 130 14.002 -10.182 1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 14.433 -10.912 3.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 14.937 -9.326 3.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 13.511 -9.593 4.282 1.00 0.00 H new