USER MOD reduce.3.24.130724 H: found=0, std=0, add=1213, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1212 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 THR OG1 : rot -83:sc= 0.772 USER MOD Set 1.2: A 142 THR OG1 : rot 180:sc= 0.682 USER MOD Set 2.1: A 70 THR OG1 : rot 76:sc= 1.36 USER MOD Set 2.2: A 75 LYS NZ :NH3+ -159:sc= 0.757 (180deg=0) USER MOD Set 3.1: A 54 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0.104 USER MOD Set 4.2: A 48 GLN : amide:sc= 1.13 K(o=2.2,f=-1.2) USER MOD Set 4.3: A 86 HIS : no HE2:sc= 0.916 K(o=2.2,f=-4.9!) USER MOD Set 5.1: A 44 THR OG1 : rot -130:sc= 0.404 USER MOD Set 5.2: A 51 GLN : amide:sc= 0.361 X(o=0.76,f=0.39) USER MOD Set 6.1: A 26 ASN : amide:sc= -0.191 K(o=0.014,f=-0.94) USER MOD Set 6.2: A 68 TYR OH : rot 15:sc= 0.205 USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 23 HIS : no HE2:sc= 0.761 K(o=0.76,f=-2.6!) USER MOD Set 8.1: A 9 SER OG : rot 180:sc= 0.379 USER MOD Set 8.2: A 12 GLN : amide:sc= 0.0849 X(o=0.46,f=0.88) USER MOD Single : A 10 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 THR OG1 : rot 80:sc= 0.794 USER MOD Single : A 28 MET CE :methyl -177:sc= 0 (180deg=-0.0133) USER MOD Single : A 29 SER OG : rot -27:sc= 0.0238 USER MOD Single : A 31 HIS : no HD1:sc= 0.0361 K(o=0.036,f=-1.5) USER MOD Single : A 32 ASN : amide:sc= 0.941 K(o=0.94,f=-2.1) USER MOD Single : A 34 LYS NZ :NH3+ -171:sc= 1.21 (180deg=1.18) USER MOD Single : A 36 LYS NZ :NH3+ 158:sc= 0.828 (180deg=0.54) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc=-0.00351 K(o=-0.0035,f=-0.56) USER MOD Single : A 52 TYR OH : rot 172:sc= 1.21 USER MOD Single : A 55 MET CE :methyl -179:sc= -0.21 (180deg=-0.213) USER MOD Single : A 57 SER OG : rot 160:sc= 0.664 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0653 USER MOD Single : A 62 LYS NZ :NH3+ -157:sc= 0.247 (180deg=0.0968) USER MOD Single : A 64 LYS NZ :NH3+ 178:sc= 1.08 (180deg=1.08) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0811 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -109:sc= 0.0734 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.606 K(o=-0.61,f=-1.4) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -79:sc= 1.25 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.16) USER MOD Single : A 116 SER OG : rot 150:sc= -0.0311 USER MOD Single : A 117 LYS NZ :NH3+ 149:sc= 0.807 (180deg=0.3) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 15:sc= 0.821 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -90:sc= 0.401 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -147:sc= 1.01 (180deg=0.354) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 148 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00625) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -176:sc= 2.07 (180deg=1.96) USER MOD Single : A 153 ASN : amide:sc= -0.169 K(o=-0.17,f=-1.1) USER MOD Single : A 154 GLN : amide:sc= 0.701 K(o=0.7,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 90 N LEU A 8 6.460 12.339 -8.102 1.00 0.00 N ATOM 91 CA LEU A 8 6.424 11.670 -6.803 1.00 0.00 C ATOM 92 C LEU A 8 7.641 12.060 -5.939 1.00 0.00 C ATOM 93 O LEU A 8 8.786 12.020 -6.392 1.00 0.00 O ATOM 94 CB LEU A 8 6.293 10.164 -7.098 1.00 0.00 C ATOM 95 CG LEU A 8 5.579 9.319 -6.035 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.395 7.904 -6.575 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.371 9.198 -4.748 1.00 0.00 C ATOM 0 HA LEU A 8 5.574 11.982 -6.196 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.761 10.046 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.293 9.756 -7.243 1.00 0.00 H new ATOM 0 HG LEU A 8 4.634 9.817 -5.819 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.888 7.293 -5.828 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.796 7.937 -7.485 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.370 7.470 -6.798 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.815 8.589 -4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.332 8.728 -4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.536 10.190 -4.328 1.00 0.00 H new ATOM 109 N SER A 9 7.383 12.451 -4.694 1.00 0.00 N ATOM 110 CA SER A 9 8.350 12.930 -3.688 1.00 0.00 C ATOM 111 C SER A 9 8.612 11.910 -2.555 1.00 0.00 C ATOM 112 O SER A 9 7.882 10.927 -2.409 1.00 0.00 O ATOM 113 CB SER A 9 7.819 14.243 -3.089 1.00 0.00 C ATOM 114 OG SER A 9 6.568 14.052 -2.431 1.00 0.00 O ATOM 0 H SER A 9 6.431 12.444 -4.328 1.00 0.00 H new ATOM 0 HA SER A 9 9.304 13.079 -4.193 1.00 0.00 H new ATOM 0 HB2 SER A 9 8.546 14.641 -2.381 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.705 14.985 -3.880 1.00 0.00 H new ATOM 0 HG SER A 9 6.260 14.905 -2.061 1.00 0.00 H new ATOM 120 N GLN A 10 9.623 12.150 -1.705 1.00 0.00 N ATOM 121 CA GLN A 10 9.922 11.295 -0.540 1.00 0.00 C ATOM 122 C GLN A 10 8.713 11.158 0.397 1.00 0.00 C ATOM 123 O GLN A 10 8.411 10.056 0.852 1.00 0.00 O ATOM 124 CB GLN A 10 11.109 11.872 0.255 1.00 0.00 C ATOM 125 CG GLN A 10 12.462 11.705 -0.449 1.00 0.00 C ATOM 126 CD GLN A 10 13.576 12.464 0.274 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.730 13.672 0.140 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.397 11.801 1.062 1.00 0.00 N ATOM 0 H GLN A 10 10.258 12.942 -1.804 1.00 0.00 H new ATOM 0 HA GLN A 10 10.173 10.307 -0.925 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.932 12.932 0.437 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.154 11.385 1.229 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.717 10.646 -0.500 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.384 12.064 -1.475 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.284 10.795 1.186 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.146 12.294 1.549 1.00 0.00 H new ATOM 137 N LYS A 11 7.990 12.257 0.654 1.00 0.00 N ATOM 138 CA LYS A 11 6.777 12.256 1.482 1.00 0.00 C ATOM 139 C LYS A 11 5.668 11.390 0.865 1.00 0.00 C ATOM 140 O LYS A 11 5.083 10.548 1.550 1.00 0.00 O ATOM 141 CB LYS A 11 6.328 13.720 1.681 1.00 0.00 C ATOM 142 CG LYS A 11 4.981 13.885 2.414 1.00 0.00 C ATOM 143 CD LYS A 11 4.924 13.242 3.807 1.00 0.00 C ATOM 144 CE LYS A 11 5.917 13.901 4.777 1.00 0.00 C ATOM 145 NZ LYS A 11 5.781 13.375 6.161 1.00 0.00 N ATOM 0 H LYS A 11 8.233 13.178 0.290 1.00 0.00 H new ATOM 0 HA LYS A 11 6.994 11.809 2.452 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.099 14.250 2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.257 14.200 0.705 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.764 14.949 2.511 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.192 13.454 1.797 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.913 13.328 4.206 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.146 12.178 3.726 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.934 13.732 4.424 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.757 14.979 4.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.470 13.847 6.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.818 13.559 6.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 5.960 12.350 6.162 1.00 0.00 H new ATOM 159 N GLN A 12 5.394 11.588 -0.425 1.00 0.00 N ATOM 160 CA GLN A 12 4.426 10.795 -1.186 1.00 0.00 C ATOM 161 C GLN A 12 4.783 9.308 -1.132 1.00 0.00 C ATOM 162 O GLN A 12 3.951 8.519 -0.698 1.00 0.00 O ATOM 163 CB GLN A 12 4.377 11.271 -2.644 1.00 0.00 C ATOM 164 CG GLN A 12 3.538 12.529 -2.856 1.00 0.00 C ATOM 165 CD GLN A 12 3.615 12.999 -4.310 1.00 0.00 C ATOM 166 OE1 GLN A 12 2.865 12.565 -5.174 1.00 0.00 O ATOM 167 NE2 GLN A 12 4.551 13.862 -4.645 1.00 0.00 N ATOM 0 H GLN A 12 5.845 12.315 -0.980 1.00 0.00 H new ATOM 0 HA GLN A 12 3.443 10.932 -0.735 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.394 11.462 -2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.976 10.470 -3.264 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.500 12.328 -2.589 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.890 13.321 -2.195 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.182 14.231 -3.934 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.645 14.162 -5.616 1.00 0.00 H new ATOM 176 N ALA A 13 6.008 8.925 -1.507 1.00 0.00 N ATOM 177 CA ALA A 13 6.442 7.527 -1.536 1.00 0.00 C ATOM 178 C ALA A 13 6.297 6.859 -0.166 1.00 0.00 C ATOM 179 O ALA A 13 5.729 5.773 -0.076 1.00 0.00 O ATOM 180 CB ALA A 13 7.895 7.455 -2.032 1.00 0.00 C ATOM 0 H ALA A 13 6.730 9.582 -1.801 1.00 0.00 H new ATOM 0 HA ALA A 13 5.798 6.979 -2.224 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.221 6.415 -2.055 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.958 7.877 -3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.538 8.022 -1.359 1.00 0.00 H new ATOM 186 N LEU A 14 6.764 7.517 0.903 1.00 0.00 N ATOM 187 CA LEU A 14 6.640 7.055 2.279 1.00 0.00 C ATOM 188 C LEU A 14 5.176 6.791 2.660 1.00 0.00 C ATOM 189 O LEU A 14 4.865 5.743 3.229 1.00 0.00 O ATOM 190 CB LEU A 14 7.363 8.106 3.152 1.00 0.00 C ATOM 191 CG LEU A 14 7.428 7.879 4.672 1.00 0.00 C ATOM 192 CD1 LEU A 14 6.093 8.179 5.348 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.868 6.459 5.018 1.00 0.00 C ATOM 0 H LEU A 14 7.251 8.410 0.825 1.00 0.00 H new ATOM 0 HA LEU A 14 7.111 6.084 2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.386 8.194 2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.880 9.068 2.981 1.00 0.00 H new ATOM 0 HG LEU A 14 8.176 8.576 5.051 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.181 8.006 6.421 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.820 9.219 5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.323 7.526 4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.900 6.342 6.101 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.159 5.746 4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.859 6.274 4.603 1.00 0.00 H new ATOM 205 N GLN A 15 4.259 7.700 2.332 1.00 0.00 N ATOM 206 CA GLN A 15 2.846 7.538 2.684 1.00 0.00 C ATOM 207 C GLN A 15 2.165 6.461 1.832 1.00 0.00 C ATOM 208 O GLN A 15 1.413 5.641 2.361 1.00 0.00 O ATOM 209 CB GLN A 15 2.112 8.868 2.469 1.00 0.00 C ATOM 210 CG GLN A 15 2.548 9.984 3.427 1.00 0.00 C ATOM 211 CD GLN A 15 1.833 9.911 4.779 1.00 0.00 C ATOM 212 OE1 GLN A 15 0.655 10.221 4.909 1.00 0.00 O ATOM 213 NE2 GLN A 15 2.504 9.495 5.836 1.00 0.00 N ATOM 0 H GLN A 15 4.468 8.558 1.822 1.00 0.00 H new ATOM 0 HA GLN A 15 2.799 7.231 3.729 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.275 9.199 1.443 1.00 0.00 H new ATOM 0 HB3 GLN A 15 1.041 8.703 2.584 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.625 9.922 3.586 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.349 10.952 2.966 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.486 9.233 5.746 1.00 0.00 H new ATOM 0 HE22 GLN A 15 2.041 9.436 6.743 1.00 0.00 H new ATOM 222 N LEU A 16 2.457 6.437 0.527 1.00 0.00 N ATOM 223 CA LEU A 16 2.021 5.381 -0.394 1.00 0.00 C ATOM 224 C LEU A 16 2.474 4.001 0.099 1.00 0.00 C ATOM 225 O LEU A 16 1.701 3.047 0.032 1.00 0.00 O ATOM 226 CB LEU A 16 2.584 5.634 -1.808 1.00 0.00 C ATOM 227 CG LEU A 16 1.962 6.819 -2.570 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.830 7.189 -3.781 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.548 6.491 -3.063 1.00 0.00 C ATOM 0 H LEU A 16 3.012 7.163 0.073 1.00 0.00 H new ATOM 0 HA LEU A 16 0.932 5.399 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.658 5.801 -1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.445 4.730 -2.402 1.00 0.00 H new ATOM 0 HG LEU A 16 1.909 7.657 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.378 8.028 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.827 7.469 -3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.902 6.333 -4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.140 7.350 -3.596 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.586 5.632 -3.733 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.089 6.257 -2.210 1.00 0.00 H new ATOM 241 N ALA A 17 3.691 3.903 0.639 1.00 0.00 N ATOM 242 CA ALA A 17 4.244 2.678 1.208 1.00 0.00 C ATOM 243 C ALA A 17 3.458 2.232 2.454 1.00 0.00 C ATOM 244 O ALA A 17 2.994 1.092 2.509 1.00 0.00 O ATOM 245 CB ALA A 17 5.738 2.912 1.480 1.00 0.00 C ATOM 0 H ALA A 17 4.333 4.694 0.693 1.00 0.00 H new ATOM 0 HA ALA A 17 4.146 1.851 0.505 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.176 2.010 1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.244 3.154 0.546 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.855 3.738 2.181 1.00 0.00 H new ATOM 251 N LEU A 18 3.228 3.136 3.414 1.00 0.00 N ATOM 252 CA LEU A 18 2.407 2.858 4.603 1.00 0.00 C ATOM 253 C LEU A 18 0.980 2.437 4.234 1.00 0.00 C ATOM 254 O LEU A 18 0.460 1.463 4.780 1.00 0.00 O ATOM 255 CB LEU A 18 2.394 4.099 5.518 1.00 0.00 C ATOM 256 CG LEU A 18 3.738 4.350 6.223 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.737 5.701 6.942 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.027 3.253 7.257 1.00 0.00 C ATOM 0 H LEU A 18 3.606 4.083 3.390 1.00 0.00 H new ATOM 0 HA LEU A 18 2.853 2.018 5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.133 4.976 4.925 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.614 3.979 6.270 1.00 0.00 H new ATOM 0 HG LEU A 18 4.509 4.344 5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.699 5.853 7.432 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.568 6.498 6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.943 5.715 7.689 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.983 3.453 7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.235 3.241 8.006 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.069 2.285 6.758 1.00 0.00 H new ATOM 270 N SER A 19 0.369 3.116 3.267 1.00 0.00 N ATOM 271 CA SER A 19 -0.966 2.774 2.776 1.00 0.00 C ATOM 272 C SER A 19 -0.984 1.415 2.059 1.00 0.00 C ATOM 273 O SER A 19 -1.922 0.639 2.242 1.00 0.00 O ATOM 274 CB SER A 19 -1.481 3.893 1.863 1.00 0.00 C ATOM 275 OG SER A 19 -2.871 3.739 1.631 1.00 0.00 O ATOM 0 H SER A 19 0.785 3.921 2.800 1.00 0.00 H new ATOM 0 HA SER A 19 -1.633 2.681 3.633 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.287 4.863 2.321 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.943 3.875 0.915 1.00 0.00 H new ATOM 0 HG SER A 19 -3.187 4.461 1.048 1.00 0.00 H new ATOM 281 N ALA A 20 0.072 1.053 1.322 1.00 0.00 N ATOM 282 CA ALA A 20 0.180 -0.250 0.675 1.00 0.00 C ATOM 283 C ALA A 20 0.358 -1.396 1.683 1.00 0.00 C ATOM 284 O ALA A 20 -0.306 -2.421 1.529 1.00 0.00 O ATOM 285 CB ALA A 20 1.287 -0.166 -0.376 1.00 0.00 C ATOM 0 H ALA A 20 0.875 1.660 1.160 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.755 -0.497 0.172 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.388 -1.130 -0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.034 0.599 -1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.229 0.093 0.108 1.00 0.00 H new ATOM 291 N ARG A 21 1.134 -1.201 2.761 1.00 0.00 N ATOM 292 CA ARG A 21 1.179 -2.146 3.889 1.00 0.00 C ATOM 293 C ARG A 21 -0.206 -2.295 4.536 1.00 0.00 C ATOM 294 O ARG A 21 -0.656 -3.416 4.765 1.00 0.00 O ATOM 295 CB ARG A 21 2.306 -1.773 4.879 1.00 0.00 C ATOM 296 CG ARG A 21 1.957 -1.751 6.375 1.00 0.00 C ATOM 297 CD ARG A 21 3.216 -1.584 7.236 1.00 0.00 C ATOM 298 NE ARG A 21 2.899 -1.726 8.670 1.00 0.00 N ATOM 299 CZ ARG A 21 2.856 -2.864 9.361 1.00 0.00 C ATOM 300 NH1 ARG A 21 3.198 -4.027 8.865 1.00 0.00 N ATOM 301 NH2 ARG A 21 2.447 -2.884 10.608 1.00 0.00 N ATOM 0 H ARG A 21 1.743 -0.391 2.875 1.00 0.00 H new ATOM 0 HA ARG A 21 1.435 -3.138 3.516 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.126 -2.476 4.735 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.680 -0.786 4.606 1.00 0.00 H new ATOM 0 HG2 ARG A 21 1.264 -0.935 6.577 1.00 0.00 H new ATOM 0 HG3 ARG A 21 1.448 -2.676 6.646 1.00 0.00 H new ATOM 0 HD2 ARG A 21 3.959 -2.328 6.949 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.659 -0.605 7.053 1.00 0.00 H new ATOM 0 HE ARG A 21 2.693 -0.869 9.183 1.00 0.00 H new ATOM 0 HH11 ARG A 21 3.519 -4.095 7.899 1.00 0.00 H new ATOM 0 HH12 ARG A 21 3.144 -4.865 9.445 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.156 -2.019 11.063 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.421 -3.765 11.122 1.00 0.00 H new ATOM 315 N GLU A 22 -0.903 -1.181 4.772 1.00 0.00 N ATOM 316 CA GLU A 22 -2.255 -1.181 5.336 1.00 0.00 C ATOM 317 C GLU A 22 -3.252 -1.946 4.441 1.00 0.00 C ATOM 318 O GLU A 22 -3.953 -2.833 4.922 1.00 0.00 O ATOM 319 CB GLU A 22 -2.690 0.272 5.594 1.00 0.00 C ATOM 320 CG GLU A 22 -4.054 0.375 6.278 1.00 0.00 C ATOM 321 CD GLU A 22 -4.384 1.832 6.624 1.00 0.00 C ATOM 322 OE1 GLU A 22 -3.989 2.305 7.716 1.00 0.00 O ATOM 323 OE2 GLU A 22 -5.069 2.502 5.816 1.00 0.00 O ATOM 0 H GLU A 22 -0.543 -0.247 4.576 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.248 -1.715 6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.941 0.765 6.214 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.724 0.809 4.646 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.825 -0.031 5.623 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.056 -0.228 7.186 1.00 0.00 H new ATOM 330 N HIS A 23 -3.288 -1.668 3.136 1.00 0.00 N ATOM 331 CA HIS A 23 -4.208 -2.320 2.197 1.00 0.00 C ATOM 332 C HIS A 23 -3.893 -3.816 1.972 1.00 0.00 C ATOM 333 O HIS A 23 -4.817 -4.627 1.850 1.00 0.00 O ATOM 334 CB HIS A 23 -4.209 -1.542 0.871 1.00 0.00 C ATOM 335 CG HIS A 23 -4.983 -0.245 0.919 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.622 0.910 1.572 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.168 0.016 0.285 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.569 1.835 1.350 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.544 1.337 0.569 1.00 0.00 N ATOM 0 H HIS A 23 -2.676 -0.980 2.697 1.00 0.00 H new ATOM 0 HA HIS A 23 -5.204 -2.299 2.639 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -3.179 -1.328 0.587 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.630 -2.176 0.090 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.778 1.041 2.130 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.720 -0.679 -0.330 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.551 2.840 1.744 1.00 0.00 H new ATOM 347 N PHE A 24 -2.610 -4.200 1.970 1.00 0.00 N ATOM 348 CA PHE A 24 -2.171 -5.594 1.887 1.00 0.00 C ATOM 349 C PHE A 24 -2.664 -6.391 3.101 1.00 0.00 C ATOM 350 O PHE A 24 -3.380 -7.378 2.935 1.00 0.00 O ATOM 351 CB PHE A 24 -0.641 -5.633 1.757 1.00 0.00 C ATOM 352 CG PHE A 24 -0.021 -7.019 1.675 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.193 -7.776 2.845 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.454 -7.507 0.443 1.00 0.00 C ATOM 355 CE1 PHE A 24 0.870 -9.006 2.778 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.133 -8.738 0.380 1.00 0.00 C ATOM 357 CZ PHE A 24 1.321 -9.498 1.545 1.00 0.00 C ATOM 0 H PHE A 24 -1.837 -3.537 2.027 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.604 -6.065 1.004 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.356 -5.074 0.865 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -0.209 -5.112 2.611 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.164 -7.410 3.796 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.297 -6.934 -0.459 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.043 -9.574 3.680 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.510 -9.098 -0.566 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.812 -10.459 1.492 1.00 0.00 H new ATOM 367 N TRP A 25 -2.340 -5.958 4.325 1.00 0.00 N ATOM 368 CA TRP A 25 -2.728 -6.672 5.541 1.00 0.00 C ATOM 369 C TRP A 25 -4.247 -6.655 5.783 1.00 0.00 C ATOM 370 O TRP A 25 -4.800 -7.668 6.214 1.00 0.00 O ATOM 371 CB TRP A 25 -1.908 -6.145 6.728 1.00 0.00 C ATOM 372 CG TRP A 25 -0.439 -6.465 6.660 1.00 0.00 C ATOM 373 CD1 TRP A 25 0.577 -5.572 6.663 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.203 -7.774 6.536 1.00 0.00 C ATOM 375 NE1 TRP A 25 1.786 -6.227 6.553 1.00 0.00 N ATOM 376 CE2 TRP A 25 1.614 -7.587 6.456 1.00 0.00 C ATOM 377 CE3 TRP A 25 -0.272 -9.100 6.448 1.00 0.00 C ATOM 378 CZ2 TRP A 25 2.508 -8.658 6.308 1.00 0.00 C ATOM 379 CZ3 TRP A 25 0.613 -10.180 6.276 1.00 0.00 C ATOM 380 CH2 TRP A 25 2.002 -9.965 6.219 1.00 0.00 C ATOM 0 H TRP A 25 -1.804 -5.107 4.497 1.00 0.00 H new ATOM 0 HA TRP A 25 -2.492 -7.729 5.417 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -2.029 -5.063 6.786 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -2.316 -6.561 7.649 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.459 -4.501 6.740 1.00 0.00 H new ATOM 0 HE1 TRP A 25 2.693 -5.761 6.545 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -1.333 -9.289 6.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 3.572 -8.480 6.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 0.223 -11.183 6.187 1.00 0.00 H new ATOM 0 HH2 TRP A 25 2.676 -10.801 6.107 1.00 0.00 H new ATOM 391 N ASN A 26 -4.952 -5.590 5.386 1.00 0.00 N ATOM 392 CA ASN A 26 -6.420 -5.546 5.389 1.00 0.00 C ATOM 393 C ASN A 26 -7.074 -6.494 4.360 1.00 0.00 C ATOM 394 O ASN A 26 -8.276 -6.750 4.456 1.00 0.00 O ATOM 395 CB ASN A 26 -6.889 -4.102 5.158 1.00 0.00 C ATOM 396 CG ASN A 26 -6.617 -3.159 6.330 1.00 0.00 C ATOM 397 OD1 ASN A 26 -6.154 -3.537 7.401 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.951 -1.896 6.165 1.00 0.00 N ATOM 0 H ASN A 26 -4.519 -4.729 5.052 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.744 -5.900 6.368 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.396 -3.710 4.269 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.959 -4.108 4.952 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.825 -1.231 6.928 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.336 -1.582 5.274 1.00 0.00 H new ATOM 405 N THR A 27 -6.306 -7.044 3.409 1.00 0.00 N ATOM 406 CA THR A 27 -6.740 -8.118 2.507 1.00 0.00 C ATOM 407 C THR A 27 -6.353 -9.480 3.079 1.00 0.00 C ATOM 408 O THR A 27 -7.225 -10.322 3.277 1.00 0.00 O ATOM 409 CB THR A 27 -6.185 -7.882 1.100 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.571 -6.594 0.677 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.770 -8.877 0.103 1.00 0.00 C ATOM 0 H THR A 27 -5.344 -6.747 3.242 1.00 0.00 H new ATOM 0 HA THR A 27 -7.827 -8.111 2.424 1.00 0.00 H new ATOM 0 HB THR A 27 -5.102 -7.996 1.137 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.976 -5.926 1.077 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.357 -8.685 -0.887 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.517 -9.892 0.411 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.854 -8.767 0.072 1.00 0.00 H new ATOM 419 N MET A 28 -5.075 -9.687 3.419 1.00 0.00 N ATOM 420 CA MET A 28 -4.538 -10.965 3.923 1.00 0.00 C ATOM 421 C MET A 28 -5.161 -11.449 5.245 1.00 0.00 C ATOM 422 O MET A 28 -5.118 -12.641 5.543 1.00 0.00 O ATOM 423 CB MET A 28 -3.013 -10.865 4.089 1.00 0.00 C ATOM 424 CG MET A 28 -2.241 -10.598 2.788 1.00 0.00 C ATOM 425 SD MET A 28 -2.583 -11.685 1.380 1.00 0.00 S ATOM 426 CE MET A 28 -2.139 -13.285 2.096 1.00 0.00 C ATOM 0 H MET A 28 -4.366 -8.957 3.351 1.00 0.00 H new ATOM 0 HA MET A 28 -4.807 -11.707 3.171 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.790 -10.067 4.798 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.648 -11.793 4.528 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.445 -9.573 2.480 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.176 -10.659 3.010 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.241 -14.063 1.340 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.107 -13.253 2.447 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.800 -13.505 2.934 1.00 0.00 H new ATOM 436 N SER A 29 -5.767 -10.556 6.030 1.00 0.00 N ATOM 437 CA SER A 29 -6.477 -10.899 7.276 1.00 0.00 C ATOM 438 C SER A 29 -7.822 -11.632 7.042 1.00 0.00 C ATOM 439 O SER A 29 -8.406 -12.189 7.977 1.00 0.00 O ATOM 440 CB SER A 29 -6.682 -9.612 8.095 1.00 0.00 C ATOM 441 OG SER A 29 -7.027 -9.883 9.447 1.00 0.00 O ATOM 0 H SER A 29 -5.782 -9.558 5.820 1.00 0.00 H new ATOM 0 HA SER A 29 -5.859 -11.607 7.828 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.769 -9.017 8.067 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.467 -9.012 7.635 1.00 0.00 H new ATOM 0 HG SER A 29 -7.483 -10.749 9.501 1.00 0.00 H new ATOM 447 N GLY A 30 -8.327 -11.654 5.798 1.00 0.00 N ATOM 448 CA GLY A 30 -9.629 -12.232 5.422 1.00 0.00 C ATOM 449 C GLY A 30 -10.801 -11.244 5.516 1.00 0.00 C ATOM 450 O GLY A 30 -11.919 -11.560 5.107 1.00 0.00 O ATOM 0 H GLY A 30 -7.826 -11.259 5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.566 -12.610 4.401 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.835 -13.087 6.066 1.00 0.00 H new ATOM 454 N HIS A 31 -10.541 -10.044 6.036 1.00 0.00 N ATOM 455 CA HIS A 31 -11.506 -8.973 6.278 1.00 0.00 C ATOM 456 C HIS A 31 -10.817 -7.597 6.336 1.00 0.00 C ATOM 457 O HIS A 31 -9.750 -7.456 6.939 1.00 0.00 O ATOM 458 CB HIS A 31 -12.235 -9.246 7.601 1.00 0.00 C ATOM 459 CG HIS A 31 -13.163 -8.122 7.973 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.243 -7.684 7.203 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.958 -7.240 8.994 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.683 -6.569 7.805 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.940 -6.282 8.887 1.00 0.00 N ATOM 0 H HIS A 31 -9.596 -9.779 6.315 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.218 -8.954 5.452 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.803 -10.173 7.518 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.503 -9.390 8.396 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -12.178 -7.285 9.740 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.522 -5.981 7.465 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -14.079 -5.493 9.518 1.00 0.00 H new ATOM 471 N ASN A 32 -11.466 -6.580 5.765 1.00 0.00 N ATOM 472 CA ASN A 32 -11.008 -5.193 5.770 1.00 0.00 C ATOM 473 C ASN A 32 -11.602 -4.407 6.965 1.00 0.00 C ATOM 474 O ASN A 32 -12.776 -4.021 6.905 1.00 0.00 O ATOM 475 CB ASN A 32 -11.387 -4.570 4.418 1.00 0.00 C ATOM 476 CG ASN A 32 -11.029 -3.093 4.320 1.00 0.00 C ATOM 477 OD1 ASN A 32 -10.222 -2.570 5.079 1.00 0.00 O ATOM 478 ND2 ASN A 32 -11.657 -2.380 3.409 1.00 0.00 N ATOM 0 H ASN A 32 -12.350 -6.705 5.272 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.926 -5.151 5.898 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.882 -5.114 3.620 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.458 -4.690 4.257 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.474 -1.380 3.329 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.327 -2.828 2.783 1.00 0.00 H new ATOM 485 N PRO A 33 -10.816 -4.110 8.026 1.00 0.00 N ATOM 486 CA PRO A 33 -11.287 -3.423 9.232 1.00 0.00 C ATOM 487 C PRO A 33 -11.797 -1.991 9.000 1.00 0.00 C ATOM 488 O PRO A 33 -12.453 -1.441 9.882 1.00 0.00 O ATOM 489 CB PRO A 33 -10.115 -3.457 10.221 1.00 0.00 C ATOM 490 CG PRO A 33 -8.897 -3.578 9.311 1.00 0.00 C ATOM 491 CD PRO A 33 -9.414 -4.462 8.189 1.00 0.00 C ATOM 0 HA PRO A 33 -12.168 -3.938 9.616 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.075 -2.554 10.830 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.191 -4.301 10.907 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.567 -2.607 8.943 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.049 -4.029 9.826 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.858 -4.291 7.267 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.301 -5.517 8.438 1.00 0.00 H new ATOM 499 N LYS A 34 -11.585 -1.398 7.813 1.00 0.00 N ATOM 500 CA LYS A 34 -12.245 -0.139 7.425 1.00 0.00 C ATOM 501 C LYS A 34 -13.778 -0.283 7.312 1.00 0.00 C ATOM 502 O LYS A 34 -14.500 0.715 7.385 1.00 0.00 O ATOM 503 CB LYS A 34 -11.654 0.366 6.098 1.00 0.00 C ATOM 504 CG LYS A 34 -10.148 0.686 6.118 1.00 0.00 C ATOM 505 CD LYS A 34 -9.778 1.827 7.082 1.00 0.00 C ATOM 506 CE LYS A 34 -8.272 2.131 7.061 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.833 2.790 5.803 1.00 0.00 N ATOM 0 H LYS A 34 -10.958 -1.773 7.101 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.056 0.588 8.215 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.837 -0.386 5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.194 1.265 5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.597 -0.211 6.401 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.827 0.953 5.111 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.333 2.725 6.811 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.080 1.559 8.094 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.024 2.772 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.717 1.202 7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.794 2.833 5.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.177 2.244 4.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.221 3.754 5.763 1.00 0.00 H new ATOM 521 N VAL A 35 -14.274 -1.518 7.203 1.00 0.00 N ATOM 522 CA VAL A 35 -15.691 -1.903 7.294 1.00 0.00 C ATOM 523 C VAL A 35 -15.930 -2.672 8.592 1.00 0.00 C ATOM 524 O VAL A 35 -15.170 -3.565 8.959 1.00 0.00 O ATOM 525 CB VAL A 35 -16.141 -2.737 6.069 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.630 -3.118 6.152 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.909 -1.976 4.756 1.00 0.00 C ATOM 0 H VAL A 35 -13.668 -2.322 7.040 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.292 -0.994 7.298 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.535 -3.643 6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.906 -3.702 5.274 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.805 -3.709 7.051 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.236 -2.213 6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.236 -2.590 3.917 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.478 -1.047 4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.848 -1.750 4.649 1.00 0.00 H new ATOM 537 N LYS A 36 -16.996 -2.280 9.295 1.00 0.00 N ATOM 538 CA LYS A 36 -17.316 -2.725 10.656 1.00 0.00 C ATOM 539 C LYS A 36 -18.608 -3.571 10.736 1.00 0.00 C ATOM 540 O LYS A 36 -18.985 -4.038 11.812 1.00 0.00 O ATOM 541 CB LYS A 36 -17.379 -1.478 11.562 1.00 0.00 C ATOM 542 CG LYS A 36 -16.038 -0.725 11.710 1.00 0.00 C ATOM 543 CD LYS A 36 -15.612 0.267 10.614 1.00 0.00 C ATOM 544 CE LYS A 36 -16.684 1.300 10.241 1.00 0.00 C ATOM 545 NZ LYS A 36 -16.172 2.265 9.231 1.00 0.00 N ATOM 0 H LYS A 36 -17.682 -1.624 8.922 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.531 -3.398 11.000 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.125 -0.791 11.162 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.723 -1.780 12.551 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.070 -0.179 12.653 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.250 -1.472 11.801 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -14.717 0.794 10.946 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.339 -0.294 9.720 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -17.563 0.790 9.848 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -17.001 1.838 11.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.972 2.698 8.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.620 3.007 9.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.565 1.766 8.550 1.00 0.00 H new ATOM 559 N LYS A 37 -19.280 -3.779 9.595 1.00 0.00 N ATOM 560 CA LYS A 37 -20.591 -4.446 9.463 1.00 0.00 C ATOM 561 C LYS A 37 -20.654 -5.429 8.267 1.00 0.00 C ATOM 562 O LYS A 37 -21.735 -5.726 7.751 1.00 0.00 O ATOM 563 CB LYS A 37 -21.701 -3.370 9.400 1.00 0.00 C ATOM 564 CG LYS A 37 -21.786 -2.492 10.663 1.00 0.00 C ATOM 565 CD LYS A 37 -23.023 -1.581 10.677 1.00 0.00 C ATOM 566 CE LYS A 37 -23.005 -0.555 9.534 1.00 0.00 C ATOM 567 NZ LYS A 37 -24.181 0.353 9.592 1.00 0.00 N ATOM 0 H LYS A 37 -18.910 -3.474 8.695 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.749 -5.070 10.343 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.526 -2.730 8.535 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.662 -3.861 9.244 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.803 -3.133 11.544 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.888 -1.878 10.733 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -23.922 -2.192 10.599 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.075 -1.057 11.632 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.088 0.033 9.587 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.995 -1.076 8.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -24.135 1.032 8.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -25.055 -0.206 9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -24.177 0.869 10.495 1.00 0.00 H new ATOM 581 N ALA A 38 -19.499 -5.922 7.801 1.00 0.00 N ATOM 582 CA ALA A 38 -19.407 -6.914 6.725 1.00 0.00 C ATOM 583 C ALA A 38 -20.047 -8.248 7.149 1.00 0.00 C ATOM 584 O ALA A 38 -19.954 -8.651 8.312 1.00 0.00 O ATOM 585 CB ALA A 38 -17.936 -7.107 6.319 1.00 0.00 C ATOM 0 H ALA A 38 -18.590 -5.638 8.167 1.00 0.00 H new ATOM 0 HA ALA A 38 -19.961 -6.548 5.861 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.873 -7.845 5.519 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.527 -6.159 5.970 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.364 -7.454 7.179 1.00 0.00 H new ATOM 591 N VAL A 39 -20.657 -8.948 6.195 1.00 0.00 N ATOM 592 CA VAL A 39 -21.135 -10.326 6.372 1.00 0.00 C ATOM 593 C VAL A 39 -19.917 -11.245 6.274 1.00 0.00 C ATOM 594 O VAL A 39 -19.278 -11.317 5.226 1.00 0.00 O ATOM 595 CB VAL A 39 -22.218 -10.714 5.337 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.691 -12.165 5.538 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.436 -9.777 5.430 1.00 0.00 C ATOM 0 H VAL A 39 -20.838 -8.573 5.264 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.616 -10.424 7.345 1.00 0.00 H new ATOM 0 HB VAL A 39 -21.761 -10.619 4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.451 -12.406 4.795 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -21.845 -12.843 5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.112 -12.275 6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.180 -10.074 4.691 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.869 -9.842 6.428 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.122 -8.751 5.237 1.00 0.00 H new ATOM 607 N CYS A 40 -19.580 -11.915 7.377 1.00 0.00 N ATOM 608 CA CYS A 40 -18.388 -12.762 7.500 1.00 0.00 C ATOM 609 C CYS A 40 -18.769 -14.251 7.635 1.00 0.00 C ATOM 610 O CYS A 40 -19.376 -14.621 8.648 1.00 0.00 O ATOM 611 CB CYS A 40 -17.561 -12.300 8.708 1.00 0.00 C ATOM 612 SG CYS A 40 -16.618 -10.767 8.475 1.00 0.00 S ATOM 0 H CYS A 40 -20.139 -11.885 8.230 1.00 0.00 H new ATOM 0 HA CYS A 40 -17.791 -12.662 6.593 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -18.233 -12.166 9.556 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -16.866 -13.096 8.975 1.00 0.00 H new ATOM 617 N PRO A 41 -18.420 -15.110 6.652 1.00 0.00 N ATOM 618 CA PRO A 41 -18.640 -16.552 6.735 1.00 0.00 C ATOM 619 C PRO A 41 -17.653 -17.188 7.725 1.00 0.00 C ATOM 620 O PRO A 41 -16.475 -16.834 7.764 1.00 0.00 O ATOM 621 CB PRO A 41 -18.450 -17.075 5.308 1.00 0.00 C ATOM 622 CG PRO A 41 -17.455 -16.088 4.702 1.00 0.00 C ATOM 623 CD PRO A 41 -17.810 -14.766 5.372 1.00 0.00 C ATOM 0 HA PRO A 41 -19.633 -16.803 7.107 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -18.061 -18.093 5.301 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.390 -17.089 4.756 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -16.425 -16.379 4.909 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -17.558 -16.029 3.618 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -16.921 -14.152 5.517 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.499 -14.189 4.755 1.00 0.00 H new ATOM 631 N SER A 42 -18.134 -18.138 8.527 1.00 0.00 N ATOM 632 CA SER A 42 -17.354 -18.822 9.576 1.00 0.00 C ATOM 633 C SER A 42 -16.714 -20.152 9.124 1.00 0.00 C ATOM 634 O SER A 42 -16.005 -20.804 9.898 1.00 0.00 O ATOM 635 CB SER A 42 -18.257 -19.039 10.802 1.00 0.00 C ATOM 636 OG SER A 42 -19.441 -19.756 10.463 1.00 0.00 O ATOM 0 H SER A 42 -19.098 -18.466 8.470 1.00 0.00 H new ATOM 0 HA SER A 42 -16.513 -18.175 9.824 1.00 0.00 H new ATOM 0 HB2 SER A 42 -17.707 -19.586 11.567 1.00 0.00 H new ATOM 0 HB3 SER A 42 -18.526 -18.074 11.231 1.00 0.00 H new ATOM 0 HG SER A 42 -19.991 -19.878 11.265 1.00 0.00 H new ATOM 642 N GLY A 43 -16.945 -20.557 7.867 1.00 0.00 N ATOM 643 CA GLY A 43 -16.462 -21.814 7.282 1.00 0.00 C ATOM 644 C GLY A 43 -15.039 -21.723 6.718 1.00 0.00 C ATOM 645 O GLY A 43 -14.583 -20.649 6.314 1.00 0.00 O ATOM 0 H GLY A 43 -17.491 -20.000 7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -16.493 -22.594 8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.141 -22.118 6.485 1.00 0.00 H new ATOM 649 N THR A 44 -14.372 -22.881 6.639 1.00 0.00 N ATOM 650 CA THR A 44 -13.045 -23.086 6.029 1.00 0.00 C ATOM 651 C THR A 44 -13.017 -24.392 5.240 1.00 0.00 C ATOM 652 O THR A 44 -13.901 -25.239 5.389 1.00 0.00 O ATOM 653 CB THR A 44 -11.906 -23.062 7.062 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.017 -24.136 7.969 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.856 -21.760 7.857 1.00 0.00 C ATOM 0 H THR A 44 -14.759 -23.746 7.017 1.00 0.00 H new ATOM 0 HA THR A 44 -12.877 -22.249 5.351 1.00 0.00 H new ATOM 0 HB THR A 44 -10.985 -23.151 6.486 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.947 -23.798 8.886 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.033 -21.801 8.570 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.705 -20.923 7.175 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.795 -21.625 8.394 1.00 0.00 H new ATOM 663 N PHE A 45 -11.993 -24.554 4.402 1.00 0.00 N ATOM 664 CA PHE A 45 -11.776 -25.751 3.577 1.00 0.00 C ATOM 665 C PHE A 45 -10.280 -26.007 3.327 1.00 0.00 C ATOM 666 O PHE A 45 -9.431 -25.268 3.824 1.00 0.00 O ATOM 667 CB PHE A 45 -12.605 -25.645 2.282 1.00 0.00 C ATOM 668 CG PHE A 45 -12.195 -24.540 1.324 1.00 0.00 C ATOM 669 CD1 PHE A 45 -12.710 -23.240 1.489 1.00 0.00 C ATOM 670 CD2 PHE A 45 -11.330 -24.816 0.246 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.371 -22.224 0.578 1.00 0.00 C ATOM 672 CE2 PHE A 45 -10.991 -23.800 -0.664 1.00 0.00 C ATOM 673 CZ PHE A 45 -11.519 -22.507 -0.505 1.00 0.00 C ATOM 0 H PHE A 45 -11.273 -23.843 4.272 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.128 -26.629 4.118 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -12.545 -26.597 1.755 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -13.650 -25.496 2.553 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.367 -23.023 2.318 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.927 -25.810 0.119 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -12.765 -21.227 0.710 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.324 -24.013 -1.486 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.271 -21.731 -1.214 1.00 0.00 H new ATOM 683 N GLU A 46 -9.950 -27.060 2.575 1.00 0.00 N ATOM 684 CA GLU A 46 -8.572 -27.466 2.276 1.00 0.00 C ATOM 685 C GLU A 46 -8.352 -27.556 0.759 1.00 0.00 C ATOM 686 O GLU A 46 -9.133 -28.181 0.038 1.00 0.00 O ATOM 687 CB GLU A 46 -8.266 -28.798 2.982 1.00 0.00 C ATOM 688 CG GLU A 46 -6.788 -29.192 2.884 1.00 0.00 C ATOM 689 CD GLU A 46 -6.524 -30.510 3.626 1.00 0.00 C ATOM 690 OE1 GLU A 46 -6.221 -30.475 4.844 1.00 0.00 O ATOM 691 OE2 GLU A 46 -6.616 -31.592 2.999 1.00 0.00 O ATOM 0 H GLU A 46 -10.648 -27.668 2.147 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.879 -26.714 2.654 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.549 -28.722 4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -8.878 -29.586 2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.503 -29.296 1.837 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.168 -28.401 3.306 1.00 0.00 H new ATOM 698 N TYR A 47 -7.277 -26.925 0.279 1.00 0.00 N ATOM 699 CA TYR A 47 -6.930 -26.779 -1.140 1.00 0.00 C ATOM 700 C TYR A 47 -5.424 -26.498 -1.306 1.00 0.00 C ATOM 701 O TYR A 47 -4.849 -25.766 -0.504 1.00 0.00 O ATOM 702 CB TYR A 47 -7.781 -25.642 -1.728 1.00 0.00 C ATOM 703 CG TYR A 47 -7.562 -25.359 -3.201 1.00 0.00 C ATOM 704 CD1 TYR A 47 -7.803 -26.363 -4.159 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.124 -24.087 -3.615 1.00 0.00 C ATOM 706 CE1 TYR A 47 -7.590 -26.103 -5.526 1.00 0.00 C ATOM 707 CE2 TYR A 47 -6.914 -23.818 -4.978 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.140 -24.828 -5.940 1.00 0.00 C ATOM 709 OH TYR A 47 -6.892 -24.578 -7.256 1.00 0.00 O ATOM 0 H TYR A 47 -6.594 -26.482 0.894 1.00 0.00 H new ATOM 0 HA TYR A 47 -7.141 -27.704 -1.676 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.833 -25.882 -1.574 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.577 -24.731 -1.166 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.152 -27.335 -3.844 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -6.948 -23.314 -2.881 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -7.770 -26.877 -6.258 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.580 -22.840 -5.290 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.591 -23.651 -7.362 1.00 0.00 H new ATOM 719 N GLN A 48 -4.768 -27.109 -2.304 1.00 0.00 N ATOM 720 CA GLN A 48 -3.319 -26.967 -2.568 1.00 0.00 C ATOM 721 C GLN A 48 -2.444 -27.254 -1.318 1.00 0.00 C ATOM 722 O GLN A 48 -1.378 -26.664 -1.140 1.00 0.00 O ATOM 723 CB GLN A 48 -3.024 -25.598 -3.228 1.00 0.00 C ATOM 724 CG GLN A 48 -3.624 -25.482 -4.643 1.00 0.00 C ATOM 725 CD GLN A 48 -3.230 -24.193 -5.379 1.00 0.00 C ATOM 726 OE1 GLN A 48 -2.245 -23.527 -5.082 1.00 0.00 O ATOM 727 NE2 GLN A 48 -3.968 -23.786 -6.391 1.00 0.00 N ATOM 0 H GLN A 48 -5.235 -27.729 -2.966 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.031 -27.739 -3.281 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.425 -24.802 -2.601 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -1.946 -25.449 -3.281 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.304 -26.340 -5.235 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.711 -25.531 -4.572 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.795 -24.317 -6.665 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.713 -22.940 -6.901 1.00 0.00 H new ATOM 736 N ASN A 49 -2.910 -28.142 -0.426 1.00 0.00 N ATOM 737 CA ASN A 49 -2.277 -28.521 0.848 1.00 0.00 C ATOM 738 C ASN A 49 -2.218 -27.378 1.900 1.00 0.00 C ATOM 739 O ASN A 49 -1.355 -27.370 2.782 1.00 0.00 O ATOM 740 CB ASN A 49 -0.919 -29.198 0.571 1.00 0.00 C ATOM 741 CG ASN A 49 -0.518 -30.240 1.615 1.00 0.00 C ATOM 742 OD1 ASN A 49 -1.098 -30.380 2.686 1.00 0.00 O ATOM 743 ND2 ASN A 49 0.481 -31.041 1.297 1.00 0.00 N ATOM 0 H ASN A 49 -3.785 -28.642 -0.582 1.00 0.00 H new ATOM 0 HA ASN A 49 -2.922 -29.253 1.334 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.956 -29.676 -0.408 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.146 -28.431 0.523 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.770 -31.776 1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.964 -30.925 0.406 1.00 0.00 H new ATOM 750 N LEU A 50 -3.141 -26.409 1.815 1.00 0.00 N ATOM 751 CA LEU A 50 -3.319 -25.280 2.743 1.00 0.00 C ATOM 752 C LEU A 50 -4.770 -25.234 3.248 1.00 0.00 C ATOM 753 O LEU A 50 -5.680 -25.707 2.564 1.00 0.00 O ATOM 754 CB LEU A 50 -3.009 -23.952 2.016 1.00 0.00 C ATOM 755 CG LEU A 50 -1.616 -23.847 1.359 1.00 0.00 C ATOM 756 CD1 LEU A 50 -1.526 -22.587 0.486 1.00 0.00 C ATOM 757 CD2 LEU A 50 -0.508 -23.814 2.419 1.00 0.00 C ATOM 0 H LEU A 50 -3.821 -26.390 1.055 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.640 -25.414 3.585 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.764 -23.798 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.113 -23.137 2.732 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.478 -24.729 0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.537 -22.530 0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.284 -22.632 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.693 -21.704 1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.463 -23.740 1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.653 -22.952 3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.545 -24.727 3.013 1.00 0.00 H new ATOM 769 N GLN A 51 -5.001 -24.632 4.418 1.00 0.00 N ATOM 770 CA GLN A 51 -6.349 -24.318 4.889 1.00 0.00 C ATOM 771 C GLN A 51 -6.742 -22.936 4.358 1.00 0.00 C ATOM 772 O GLN A 51 -6.016 -21.963 4.547 1.00 0.00 O ATOM 773 CB GLN A 51 -6.419 -24.362 6.424 1.00 0.00 C ATOM 774 CG GLN A 51 -7.878 -24.449 6.907 1.00 0.00 C ATOM 775 CD GLN A 51 -8.022 -24.612 8.427 1.00 0.00 C ATOM 776 OE1 GLN A 51 -7.066 -24.802 9.170 1.00 0.00 O ATOM 777 NE2 GLN A 51 -9.224 -24.552 8.964 1.00 0.00 N ATOM 0 H GLN A 51 -4.261 -24.350 5.061 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.051 -25.064 4.516 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -5.858 -25.221 6.793 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -5.947 -23.471 6.839 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -8.407 -23.548 6.596 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -8.364 -25.291 6.414 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.040 -24.395 8.372 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -9.339 -24.663 9.971 1.00 0.00 H new ATOM 786 N TYR A 52 -7.896 -22.855 3.703 1.00 0.00 N ATOM 787 CA TYR A 52 -8.465 -21.642 3.117 1.00 0.00 C ATOM 788 C TYR A 52 -9.612 -21.061 3.951 1.00 0.00 C ATOM 789 O TYR A 52 -10.453 -21.800 4.465 1.00 0.00 O ATOM 790 CB TYR A 52 -8.940 -21.953 1.695 1.00 0.00 C ATOM 791 CG TYR A 52 -7.843 -21.804 0.665 1.00 0.00 C ATOM 792 CD1 TYR A 52 -6.828 -22.770 0.560 1.00 0.00 C ATOM 793 CD2 TYR A 52 -7.819 -20.668 -0.165 1.00 0.00 C ATOM 794 CE1 TYR A 52 -5.801 -22.607 -0.385 1.00 0.00 C ATOM 795 CE2 TYR A 52 -6.789 -20.494 -1.104 1.00 0.00 C ATOM 796 CZ TYR A 52 -5.778 -21.472 -1.218 1.00 0.00 C ATOM 797 OH TYR A 52 -4.797 -21.343 -2.146 1.00 0.00 O ATOM 0 H TYR A 52 -8.490 -23.672 3.558 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.685 -20.881 3.098 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.328 -22.971 1.661 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.765 -21.288 1.439 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.837 -23.636 1.205 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.598 -19.925 -0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.027 -23.355 -0.473 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.771 -19.617 -1.735 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.992 -20.576 -2.724 1.00 0.00 H new ATOM 807 N VAL A 53 -9.664 -19.728 4.028 1.00 0.00 N ATOM 808 CA VAL A 53 -10.750 -18.951 4.644 1.00 0.00 C ATOM 809 C VAL A 53 -11.480 -18.160 3.562 1.00 0.00 C ATOM 810 O VAL A 53 -10.841 -17.547 2.706 1.00 0.00 O ATOM 811 CB VAL A 53 -10.240 -17.979 5.742 1.00 0.00 C ATOM 812 CG1 VAL A 53 -9.788 -18.744 6.987 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.088 -17.055 5.303 1.00 0.00 C ATOM 0 H VAL A 53 -8.925 -19.136 3.650 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.425 -19.658 5.127 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.100 -17.345 5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.436 -18.039 7.740 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.626 -19.314 7.388 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.980 -19.425 6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.799 -16.413 6.135 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.234 -17.659 4.997 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.415 -16.439 4.466 1.00 0.00 H new ATOM 823 N TYR A 54 -12.813 -18.174 3.604 1.00 0.00 N ATOM 824 CA TYR A 54 -13.665 -17.321 2.769 1.00 0.00 C ATOM 825 C TYR A 54 -13.645 -15.856 3.247 1.00 0.00 C ATOM 826 O TYR A 54 -13.646 -15.587 4.453 1.00 0.00 O ATOM 827 CB TYR A 54 -15.099 -17.864 2.791 1.00 0.00 C ATOM 828 CG TYR A 54 -15.321 -19.163 2.046 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.261 -19.175 0.642 1.00 0.00 C ATOM 830 CD2 TYR A 54 -15.656 -20.340 2.744 1.00 0.00 C ATOM 831 CE1 TYR A 54 -15.551 -20.353 -0.070 1.00 0.00 C ATOM 832 CE2 TYR A 54 -15.940 -21.525 2.038 1.00 0.00 C ATOM 833 CZ TYR A 54 -15.894 -21.535 0.626 1.00 0.00 C ATOM 834 OH TYR A 54 -16.209 -22.674 -0.051 1.00 0.00 O ATOM 0 H TYR A 54 -13.340 -18.786 4.227 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.276 -17.338 1.751 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.398 -18.007 3.829 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -15.761 -17.107 2.370 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -14.991 -18.276 0.108 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -15.695 -20.334 3.823 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.512 -20.355 -1.149 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.193 -22.426 2.576 1.00 0.00 H new ATOM 0 HH TYR A 54 -16.417 -23.387 0.588 1.00 0.00 H new ATOM 844 N MET A 55 -13.640 -14.901 2.312 1.00 0.00 N ATOM 845 CA MET A 55 -13.588 -13.464 2.619 1.00 0.00 C ATOM 846 C MET A 55 -14.942 -12.916 3.095 1.00 0.00 C ATOM 847 O MET A 55 -15.994 -13.415 2.687 1.00 0.00 O ATOM 848 CB MET A 55 -13.130 -12.699 1.373 1.00 0.00 C ATOM 849 CG MET A 55 -11.798 -13.203 0.809 1.00 0.00 C ATOM 850 SD MET A 55 -10.372 -13.053 1.898 1.00 0.00 S ATOM 851 CE MET A 55 -9.580 -11.660 1.068 1.00 0.00 C ATOM 0 H MET A 55 -13.672 -15.103 1.313 1.00 0.00 H new ATOM 0 HA MET A 55 -12.880 -13.325 3.436 1.00 0.00 H new ATOM 0 HB2 MET A 55 -13.897 -12.780 0.603 1.00 0.00 H new ATOM 0 HB3 MET A 55 -13.036 -11.641 1.619 1.00 0.00 H new ATOM 0 HG2 MET A 55 -11.915 -14.252 0.538 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.586 -12.658 -0.111 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.651 -11.411 1.581 1.00 0.00 H new ATOM 0 HE2 MET A 55 -9.363 -11.928 0.034 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.247 -10.798 1.087 1.00 0.00 H new ATOM 861 N CYS A 56 -14.939 -11.860 3.920 1.00 0.00 N ATOM 862 CA CYS A 56 -16.162 -11.120 4.261 1.00 0.00 C ATOM 863 C CYS A 56 -16.650 -10.253 3.084 1.00 0.00 C ATOM 864 O CYS A 56 -15.917 -10.011 2.128 1.00 0.00 O ATOM 865 CB CYS A 56 -15.942 -10.294 5.534 1.00 0.00 C ATOM 866 SG CYS A 56 -15.324 -11.220 6.965 1.00 0.00 S ATOM 0 H CYS A 56 -14.097 -11.497 4.366 1.00 0.00 H new ATOM 0 HA CYS A 56 -16.956 -11.840 4.460 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.238 -9.493 5.310 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.885 -9.822 5.808 1.00 0.00 H new ATOM 871 N SER A 57 -17.889 -9.764 3.152 1.00 0.00 N ATOM 872 CA SER A 57 -18.605 -9.131 2.029 1.00 0.00 C ATOM 873 C SER A 57 -17.959 -7.893 1.373 1.00 0.00 C ATOM 874 O SER A 57 -18.271 -7.611 0.217 1.00 0.00 O ATOM 875 CB SER A 57 -20.047 -8.818 2.457 1.00 0.00 C ATOM 876 OG SER A 57 -20.093 -7.968 3.598 1.00 0.00 O ATOM 0 H SER A 57 -18.442 -9.795 4.009 1.00 0.00 H new ATOM 0 HA SER A 57 -18.561 -9.876 1.235 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.575 -8.344 1.630 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.570 -9.749 2.677 1.00 0.00 H new ATOM 0 HG SER A 57 -20.972 -7.537 3.650 1.00 0.00 H new ATOM 882 N ASP A 58 -17.035 -7.173 2.022 1.00 0.00 N ATOM 883 CA ASP A 58 -16.273 -6.083 1.381 1.00 0.00 C ATOM 884 C ASP A 58 -15.214 -6.583 0.372 1.00 0.00 C ATOM 885 O ASP A 58 -14.771 -5.829 -0.493 1.00 0.00 O ATOM 886 CB ASP A 58 -15.625 -5.210 2.465 1.00 0.00 C ATOM 887 CG ASP A 58 -14.977 -3.943 1.873 1.00 0.00 C ATOM 888 OD1 ASP A 58 -15.708 -3.124 1.266 1.00 0.00 O ATOM 889 OD2 ASP A 58 -13.750 -3.765 2.049 1.00 0.00 O ATOM 0 H ASP A 58 -16.792 -7.325 3.001 1.00 0.00 H new ATOM 0 HA ASP A 58 -16.980 -5.493 0.798 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.379 -4.923 3.198 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -14.869 -5.790 2.995 1.00 0.00 H new ATOM 894 N LEU A 59 -14.850 -7.869 0.451 1.00 0.00 N ATOM 895 CA LEU A 59 -13.859 -8.563 -0.382 1.00 0.00 C ATOM 896 C LEU A 59 -14.432 -9.900 -0.911 1.00 0.00 C ATOM 897 O LEU A 59 -13.681 -10.808 -1.263 1.00 0.00 O ATOM 898 CB LEU A 59 -12.581 -8.799 0.459 1.00 0.00 C ATOM 899 CG LEU A 59 -11.911 -7.577 1.123 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.760 -8.078 2.007 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.347 -6.573 0.109 1.00 0.00 C ATOM 0 H LEU A 59 -15.266 -8.493 1.143 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.612 -7.950 -1.249 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.827 -9.513 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.842 -9.276 -0.185 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.676 -7.058 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.273 -7.229 2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.153 -8.749 2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.036 -8.613 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.890 -5.738 0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.596 -7.064 -0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.154 -6.203 -0.524 1.00 0.00 H new ATOM 913 N GLY A 60 -15.766 -10.039 -0.955 1.00 0.00 N ATOM 914 CA GLY A 60 -16.481 -11.307 -1.173 1.00 0.00 C ATOM 915 C GLY A 60 -16.294 -11.979 -2.537 1.00 0.00 C ATOM 916 O GLY A 60 -16.517 -13.187 -2.635 1.00 0.00 O ATOM 0 H GLY A 60 -16.397 -9.247 -0.836 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.168 -12.011 -0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.546 -11.126 -1.026 1.00 0.00 H new ATOM 920 N THR A 61 -15.854 -11.241 -3.564 1.00 0.00 N ATOM 921 CA THR A 61 -15.498 -11.758 -4.900 1.00 0.00 C ATOM 922 C THR A 61 -14.211 -11.099 -5.376 1.00 0.00 C ATOM 923 O THR A 61 -13.788 -10.077 -4.827 1.00 0.00 O ATOM 924 CB THR A 61 -16.620 -11.577 -5.942 1.00 0.00 C ATOM 925 OG1 THR A 61 -16.647 -10.246 -6.405 1.00 0.00 O ATOM 926 CG2 THR A 61 -18.015 -11.938 -5.427 1.00 0.00 C ATOM 0 H THR A 61 -15.730 -10.231 -3.489 1.00 0.00 H new ATOM 0 HA THR A 61 -15.351 -12.833 -4.800 1.00 0.00 H new ATOM 0 HB THR A 61 -16.381 -12.272 -6.747 1.00 0.00 H new ATOM 0 HG1 THR A 61 -17.362 -10.144 -7.067 1.00 0.00 H new ATOM 0 HG21 THR A 61 -18.747 -11.783 -6.220 1.00 0.00 H new ATOM 0 HG22 THR A 61 -18.030 -12.983 -5.119 1.00 0.00 H new ATOM 0 HG23 THR A 61 -18.264 -11.305 -4.575 1.00 0.00 H new ATOM 934 N LYS A 62 -13.597 -11.663 -6.422 1.00 0.00 N ATOM 935 CA LYS A 62 -12.387 -11.110 -7.048 1.00 0.00 C ATOM 936 C LYS A 62 -12.533 -9.603 -7.329 1.00 0.00 C ATOM 937 O LYS A 62 -11.674 -8.817 -6.922 1.00 0.00 O ATOM 938 CB LYS A 62 -12.068 -11.892 -8.345 1.00 0.00 C ATOM 939 CG LYS A 62 -10.627 -12.416 -8.413 1.00 0.00 C ATOM 940 CD LYS A 62 -10.486 -13.750 -7.667 1.00 0.00 C ATOM 941 CE LYS A 62 -9.043 -14.262 -7.742 1.00 0.00 C ATOM 942 NZ LYS A 62 -8.944 -15.689 -7.339 1.00 0.00 N ATOM 0 H LYS A 62 -13.927 -12.522 -6.862 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.555 -11.224 -6.353 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.755 -12.734 -8.429 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.250 -11.245 -9.203 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.333 -12.546 -9.455 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.949 -11.681 -7.980 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.778 -13.622 -6.625 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.162 -14.488 -8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.668 -14.144 -8.758 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.408 -13.656 -7.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.974 -15.895 -7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.606 -15.876 -6.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.183 -16.296 -8.149 1.00 0.00 H new ATOM 956 N ALA A 63 -13.653 -9.186 -7.935 1.00 0.00 N ATOM 957 CA ALA A 63 -13.942 -7.782 -8.227 1.00 0.00 C ATOM 958 C ALA A 63 -13.918 -6.925 -6.958 1.00 0.00 C ATOM 959 O ALA A 63 -13.144 -5.978 -6.904 1.00 0.00 O ATOM 960 CB ALA A 63 -15.283 -7.663 -8.963 1.00 0.00 C ATOM 0 H ALA A 63 -14.389 -9.823 -8.238 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.157 -7.399 -8.879 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.489 -6.614 -9.176 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.235 -8.221 -9.898 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.078 -8.070 -8.338 1.00 0.00 H new ATOM 966 N LYS A 64 -14.669 -7.280 -5.909 1.00 0.00 N ATOM 967 CA LYS A 64 -14.687 -6.540 -4.642 1.00 0.00 C ATOM 968 C LYS A 64 -13.290 -6.362 -4.016 1.00 0.00 C ATOM 969 O LYS A 64 -12.967 -5.277 -3.528 1.00 0.00 O ATOM 970 CB LYS A 64 -15.644 -7.238 -3.666 1.00 0.00 C ATOM 971 CG LYS A 64 -17.045 -7.445 -4.271 1.00 0.00 C ATOM 972 CD LYS A 64 -18.150 -7.421 -3.217 1.00 0.00 C ATOM 973 CE LYS A 64 -18.355 -5.972 -2.763 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.399 -5.868 -1.715 1.00 0.00 N ATOM 0 H LYS A 64 -15.285 -8.093 -5.915 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.040 -5.531 -4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.228 -8.204 -3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.728 -6.645 -2.755 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.236 -6.667 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.072 -8.399 -4.798 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.075 -7.824 -3.629 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.878 -8.049 -2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.415 -5.574 -2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.636 -5.359 -3.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.486 -4.878 -1.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.309 -6.193 -2.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.135 -6.460 -0.902 1.00 0.00 H new ATOM 988 N ALA A 65 -12.433 -7.388 -4.089 1.00 0.00 N ATOM 989 CA ALA A 65 -11.067 -7.318 -3.569 1.00 0.00 C ATOM 990 C ALA A 65 -10.125 -6.491 -4.463 1.00 0.00 C ATOM 991 O ALA A 65 -9.365 -5.674 -3.946 1.00 0.00 O ATOM 992 CB ALA A 65 -10.568 -8.743 -3.325 1.00 0.00 C ATOM 0 H ALA A 65 -12.669 -8.287 -4.510 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.073 -6.778 -2.622 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.550 -8.711 -2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.217 -9.237 -2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.581 -9.299 -4.263 1.00 0.00 H new ATOM 998 N VAL A 66 -10.222 -6.623 -5.790 1.00 0.00 N ATOM 999 CA VAL A 66 -9.471 -5.776 -6.742 1.00 0.00 C ATOM 1000 C VAL A 66 -9.865 -4.304 -6.589 1.00 0.00 C ATOM 1001 O VAL A 66 -9.000 -3.434 -6.597 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.683 -6.233 -8.208 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.056 -5.287 -9.246 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.089 -7.628 -8.433 1.00 0.00 C ATOM 0 H VAL A 66 -10.820 -7.316 -6.240 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.413 -5.886 -6.505 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.763 -6.233 -8.352 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.245 -5.671 -10.249 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.498 -4.295 -9.148 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.981 -5.224 -9.078 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.249 -7.929 -9.468 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.020 -7.606 -8.223 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.575 -8.342 -7.768 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.155 -4.026 -6.399 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.713 -2.679 -6.228 1.00 0.00 C ATOM 1016 C ASN A 67 -11.131 -1.951 -4.999 1.00 0.00 C ATOM 1017 O ASN A 67 -10.797 -0.768 -5.074 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.243 -2.804 -6.139 1.00 0.00 C ATOM 1019 CG ASN A 67 -14.003 -1.541 -6.527 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.706 -0.435 -6.093 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -15.017 -1.684 -7.364 1.00 0.00 N ATOM 0 H ASN A 67 -11.867 -4.755 -6.358 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.437 -2.066 -7.086 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.567 -3.620 -6.785 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.514 -3.077 -5.119 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.559 -0.869 -7.653 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.257 -2.609 -7.721 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.914 -2.669 -3.888 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.273 -2.123 -2.683 1.00 0.00 C ATOM 1030 C TYR A 68 -8.782 -1.791 -2.896 1.00 0.00 C ATOM 1031 O TYR A 68 -8.281 -0.804 -2.357 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.461 -3.113 -1.519 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.760 -2.698 -0.236 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.057 -1.454 0.354 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.776 -3.527 0.340 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.354 -1.021 1.493 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.084 -3.109 1.494 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.363 -1.848 2.067 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.668 -1.414 3.156 1.00 0.00 O ATOM 0 H TYR A 68 -11.180 -3.650 -3.799 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.757 -1.176 -2.444 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.527 -3.225 -1.319 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.090 -4.091 -1.824 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.829 -0.829 -0.070 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.552 -4.485 -0.105 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.572 -0.057 1.928 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.340 -3.752 1.941 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.126 -0.643 3.550 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.079 -2.580 -3.715 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.634 -2.456 -3.958 1.00 0.00 C ATOM 1051 C LEU A 69 -6.281 -1.494 -5.104 1.00 0.00 C ATOM 1052 O LEU A 69 -5.219 -0.872 -5.070 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.086 -3.873 -4.214 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.213 -4.827 -3.006 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.749 -6.230 -3.406 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.393 -4.319 -1.816 1.00 0.00 C ATOM 0 H LEU A 69 -8.507 -3.342 -4.241 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.166 -2.011 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.614 -4.307 -5.063 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.036 -3.799 -4.496 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.259 -4.864 -2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.840 -6.901 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.368 -6.599 -4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.708 -6.191 -3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.500 -5.009 -0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.343 -4.253 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.752 -3.333 -1.521 1.00 0.00 H new ATOM 1068 N THR A 70 -7.189 -1.318 -6.070 1.00 0.00 N ATOM 1069 CA THR A 70 -7.080 -0.462 -7.267 1.00 0.00 C ATOM 1070 C THR A 70 -6.549 0.953 -6.991 1.00 0.00 C ATOM 1071 O THR A 70 -5.699 1.397 -7.761 1.00 0.00 O ATOM 1072 CB THR A 70 -8.441 -0.452 -7.978 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.511 -1.610 -8.777 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.668 0.760 -8.873 1.00 0.00 C ATOM 0 H THR A 70 -8.086 -1.803 -6.038 1.00 0.00 H new ATOM 0 HA THR A 70 -6.320 -0.892 -7.920 1.00 0.00 H new ATOM 0 HB THR A 70 -9.209 -0.415 -7.205 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.678 -2.390 -8.208 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.652 0.690 -9.337 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.613 1.669 -8.275 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.902 0.789 -9.648 1.00 0.00 H new ATOM 1082 N PRO A 71 -7.004 1.678 -5.951 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.484 2.997 -5.582 1.00 0.00 C ATOM 1084 C PRO A 71 -4.982 3.055 -5.273 1.00 0.00 C ATOM 1085 O PRO A 71 -4.376 4.114 -5.419 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.279 3.377 -4.333 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.636 2.738 -4.593 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.230 1.413 -5.214 1.00 0.00 C ATOM 0 HA PRO A 71 -6.598 3.675 -6.428 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.816 2.990 -3.425 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.356 4.458 -4.215 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.209 2.603 -3.676 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.249 3.336 -5.267 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.069 0.655 -4.447 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.010 1.036 -5.876 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.387 1.935 -4.842 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.998 1.856 -4.348 1.00 0.00 C ATOM 1098 C ILE A 72 -2.073 1.089 -5.298 1.00 0.00 C ATOM 1099 O ILE A 72 -0.909 1.462 -5.457 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.996 1.190 -2.950 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.774 1.969 -1.868 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.581 0.926 -2.419 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.511 3.479 -1.799 1.00 0.00 C ATOM 0 H ILE A 72 -4.866 1.035 -4.825 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.609 2.872 -4.288 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.512 0.247 -3.128 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.840 1.814 -2.034 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.537 1.535 -0.897 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.643 0.458 -1.436 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.053 0.263 -3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.041 1.869 -2.339 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.113 3.917 -1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.455 3.655 -1.595 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.778 3.939 -2.750 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.576 0.032 -5.932 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.808 -0.908 -6.743 1.00 0.00 C ATOM 1117 C PHE A 73 -2.288 -0.872 -8.198 1.00 0.00 C ATOM 1118 O PHE A 73 -3.485 -0.717 -8.456 1.00 0.00 O ATOM 1119 CB PHE A 73 -1.963 -2.315 -6.146 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.446 -2.470 -4.728 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.068 -2.630 -4.498 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.337 -2.470 -3.638 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.414 -2.791 -3.186 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.856 -2.653 -2.328 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.481 -2.823 -2.105 1.00 0.00 C ATOM 0 H PHE A 73 -3.568 -0.202 -5.893 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.754 -0.630 -6.737 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.018 -2.587 -6.164 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.440 -3.025 -6.787 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.621 -2.629 -5.329 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.394 -2.329 -3.808 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.475 -2.890 -3.010 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.544 -2.663 -1.496 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.112 -2.978 -1.102 1.00 0.00 H new ATOM 1135 N THR A 74 -1.359 -1.025 -9.151 1.00 0.00 N ATOM 1136 CA THR A 74 -1.701 -1.147 -10.577 1.00 0.00 C ATOM 1137 C THR A 74 -2.497 -2.423 -10.799 1.00 0.00 C ATOM 1138 O THR A 74 -2.367 -3.391 -10.048 1.00 0.00 O ATOM 1139 CB THR A 74 -0.470 -1.103 -11.490 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.385 -2.183 -11.196 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.323 0.195 -11.338 1.00 0.00 C ATOM 0 H THR A 74 -0.358 -1.068 -8.960 1.00 0.00 H new ATOM 0 HA THR A 74 -2.308 -0.283 -10.847 1.00 0.00 H new ATOM 0 HB THR A 74 -0.836 -1.164 -12.515 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.168 -2.150 -11.784 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.184 0.176 -12.006 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.314 1.042 -11.592 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.665 0.294 -10.308 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.339 -2.447 -11.831 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.254 -3.568 -12.069 1.00 0.00 C ATOM 1151 C LYS A 75 -3.511 -4.915 -12.126 1.00 0.00 C ATOM 1152 O LYS A 75 -3.867 -5.865 -11.424 1.00 0.00 O ATOM 1153 CB LYS A 75 -5.054 -3.275 -13.355 1.00 0.00 C ATOM 1154 CG LYS A 75 -6.291 -4.173 -13.529 1.00 0.00 C ATOM 1155 CD LYS A 75 -7.376 -3.941 -12.465 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.966 -2.522 -12.557 1.00 0.00 C ATOM 1157 NZ LYS A 75 -9.043 -2.285 -11.560 1.00 0.00 N ATOM 0 H LYS A 75 -3.408 -1.699 -12.521 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.948 -3.662 -11.233 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.371 -2.232 -13.346 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.399 -3.402 -14.217 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.719 -3.999 -14.516 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.979 -5.217 -13.496 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.172 -4.675 -12.590 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.952 -4.096 -11.473 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.171 -1.792 -12.408 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.362 -2.362 -13.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.637 -1.491 -11.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.627 -3.141 -11.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.619 -2.057 -10.638 1.00 0.00 H new ATOM 1171 N THR A 76 -2.413 -4.938 -12.886 1.00 0.00 N ATOM 1172 CA THR A 76 -1.489 -6.075 -13.040 1.00 0.00 C ATOM 1173 C THR A 76 -0.774 -6.461 -11.742 1.00 0.00 C ATOM 1174 O THR A 76 -0.648 -7.653 -11.474 1.00 0.00 O ATOM 1175 CB THR A 76 -0.517 -5.809 -14.198 1.00 0.00 C ATOM 1176 OG1 THR A 76 0.182 -6.998 -14.486 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.499 -4.694 -13.927 1.00 0.00 C ATOM 0 H THR A 76 -2.127 -4.129 -13.438 1.00 0.00 H new ATOM 0 HA THR A 76 -2.087 -6.951 -13.290 1.00 0.00 H new ATOM 0 HB THR A 76 -1.125 -5.474 -15.038 1.00 0.00 H new ATOM 0 HG1 THR A 76 0.805 -6.840 -15.226 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.146 -4.572 -14.796 1.00 0.00 H new ATOM 0 HG22 THR A 76 -0.029 -3.760 -13.734 1.00 0.00 H new ATOM 0 HG23 THR A 76 1.103 -4.956 -13.058 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.392 -5.504 -10.883 1.00 0.00 N ATOM 1186 CA ALA A 77 0.207 -5.801 -9.574 1.00 0.00 C ATOM 1187 C ALA A 77 -0.744 -6.579 -8.653 1.00 0.00 C ATOM 1188 O ALA A 77 -0.310 -7.479 -7.932 1.00 0.00 O ATOM 1189 CB ALA A 77 0.630 -4.487 -8.910 1.00 0.00 C ATOM 0 H ALA A 77 -0.489 -4.507 -11.075 1.00 0.00 H new ATOM 0 HA ALA A 77 1.074 -6.440 -9.739 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.076 -4.698 -7.938 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.359 -3.979 -9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.243 -3.848 -8.778 1.00 0.00 H new ATOM 1195 N ILE A 78 -2.042 -6.263 -8.704 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.082 -6.956 -7.929 1.00 0.00 C ATOM 1197 C ILE A 78 -3.237 -8.394 -8.424 1.00 0.00 C ATOM 1198 O ILE A 78 -3.211 -9.318 -7.613 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.422 -6.193 -8.000 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.268 -4.740 -7.498 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.474 -6.924 -7.152 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.396 -3.811 -7.951 1.00 0.00 C ATOM 0 H ILE A 78 -2.406 -5.512 -9.290 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.776 -6.985 -6.883 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.741 -6.160 -9.042 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.227 -4.744 -6.409 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.317 -4.342 -7.851 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.420 -6.385 -7.202 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.611 -7.935 -7.535 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.138 -6.971 -6.116 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.220 -2.808 -7.561 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.424 -3.777 -9.040 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.348 -4.185 -7.575 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.340 -8.591 -9.743 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.424 -9.937 -10.326 1.00 0.00 C ATOM 1216 C GLU A 79 -2.179 -10.779 -10.003 1.00 0.00 C ATOM 1217 O GLU A 79 -2.289 -11.957 -9.663 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.619 -9.900 -11.850 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.839 -9.084 -12.282 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.305 -9.479 -13.691 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.770 -8.934 -14.684 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -6.214 -10.335 -13.813 1.00 0.00 O ATOM 0 H GLU A 79 -3.367 -7.836 -10.428 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.299 -10.401 -9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.726 -9.480 -12.314 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.722 -10.920 -12.221 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.652 -9.237 -11.572 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.594 -8.022 -12.262 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.989 -10.171 -10.056 1.00 0.00 N ATOM 1230 CA LYS A 80 0.274 -10.820 -9.707 1.00 0.00 C ATOM 1231 C LYS A 80 0.305 -11.285 -8.242 1.00 0.00 C ATOM 1232 O LYS A 80 0.706 -12.420 -7.979 1.00 0.00 O ATOM 1233 CB LYS A 80 1.433 -9.858 -10.037 1.00 0.00 C ATOM 1234 CG LYS A 80 2.835 -10.454 -9.820 1.00 0.00 C ATOM 1235 CD LYS A 80 3.156 -11.681 -10.687 1.00 0.00 C ATOM 1236 CE LYS A 80 3.128 -11.352 -12.187 1.00 0.00 C ATOM 1237 NZ LYS A 80 3.528 -12.520 -13.017 1.00 0.00 N ATOM 0 H LYS A 80 -0.877 -9.200 -10.347 1.00 0.00 H new ATOM 0 HA LYS A 80 0.383 -11.728 -10.300 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.342 -9.543 -11.076 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.333 -8.963 -9.422 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.578 -9.681 -10.020 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.938 -10.731 -8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.140 -12.066 -10.419 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.436 -12.472 -10.476 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.125 -11.031 -12.470 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.798 -10.517 -12.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.497 -12.258 -14.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.494 -12.810 -12.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.873 -13.309 -12.844 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.156 -10.460 -7.293 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.236 -10.837 -5.875 1.00 0.00 C ATOM 1253 C GLY A 81 -1.335 -11.869 -5.607 1.00 0.00 C ATOM 1254 O GLY A 81 -1.132 -12.771 -4.803 1.00 0.00 O ATOM 0 H GLY A 81 -0.484 -9.514 -7.486 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.724 -11.241 -5.554 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.423 -9.946 -5.275 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.464 -11.822 -6.318 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.493 -12.861 -6.208 1.00 0.00 C ATOM 1260 C PHE A 82 -2.937 -14.229 -6.640 1.00 0.00 C ATOM 1261 O PHE A 82 -3.138 -15.225 -5.945 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.746 -12.446 -7.001 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.669 -11.423 -6.343 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.265 -10.645 -5.234 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -6.973 -11.255 -6.855 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.144 -9.715 -4.655 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -7.855 -10.330 -6.265 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.436 -9.550 -5.175 1.00 0.00 C ATOM 0 H PHE A 82 -2.690 -11.076 -6.976 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.792 -12.967 -5.165 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.423 -12.044 -7.961 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.328 -13.343 -7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.272 -10.767 -4.828 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.296 -11.839 -7.704 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.824 -9.126 -3.808 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -8.857 -10.220 -6.652 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.107 -8.825 -4.738 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.151 -14.282 -7.718 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.439 -15.500 -8.121 1.00 0.00 C ATOM 1280 C LYS A 83 -0.344 -15.911 -7.112 1.00 0.00 C ATOM 1281 O LYS A 83 -0.274 -17.084 -6.739 1.00 0.00 O ATOM 1282 CB LYS A 83 -0.878 -15.306 -9.542 1.00 0.00 C ATOM 1283 CG LYS A 83 -1.965 -15.190 -10.629 1.00 0.00 C ATOM 1284 CD LYS A 83 -2.660 -16.526 -10.931 1.00 0.00 C ATOM 1285 CE LYS A 83 -3.646 -16.348 -12.092 1.00 0.00 C ATOM 1286 NZ LYS A 83 -4.319 -17.624 -12.448 1.00 0.00 N ATOM 0 H LYS A 83 -1.990 -13.486 -8.335 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.146 -16.330 -8.127 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.262 -14.407 -9.560 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.225 -16.145 -9.782 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.712 -14.462 -10.311 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.515 -14.806 -11.545 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.918 -17.283 -11.185 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.187 -16.881 -10.045 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.396 -15.605 -11.821 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.116 -15.962 -12.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.977 -17.461 -13.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.605 -18.325 -12.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.846 -17.980 -11.625 1.00 0.00 H new ATOM 1300 N ASP A 84 0.465 -14.968 -6.616 1.00 0.00 N ATOM 1301 CA ASP A 84 1.603 -15.243 -5.717 1.00 0.00 C ATOM 1302 C ASP A 84 1.199 -15.755 -4.321 1.00 0.00 C ATOM 1303 O ASP A 84 1.934 -16.534 -3.715 1.00 0.00 O ATOM 1304 CB ASP A 84 2.481 -13.988 -5.592 1.00 0.00 C ATOM 1305 CG ASP A 84 3.862 -14.314 -4.997 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.647 -15.027 -5.666 1.00 0.00 O ATOM 1307 OD2 ASP A 84 4.175 -13.829 -3.884 1.00 0.00 O ATOM 0 H ASP A 84 0.350 -13.977 -6.828 1.00 0.00 H new ATOM 0 HA ASP A 84 2.164 -16.057 -6.176 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.607 -13.533 -6.574 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.978 -13.254 -4.963 1.00 0.00 H new ATOM 1312 N TYR A 85 0.015 -15.368 -3.835 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.549 -15.789 -2.545 1.00 0.00 C ATOM 1314 C TYR A 85 -1.692 -16.816 -2.692 1.00 0.00 C ATOM 1315 O TYR A 85 -2.364 -17.146 -1.715 1.00 0.00 O ATOM 1316 CB TYR A 85 -0.951 -14.540 -1.745 1.00 0.00 C ATOM 1317 CG TYR A 85 0.241 -13.727 -1.278 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.850 -12.803 -2.146 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.781 -13.933 0.005 1.00 0.00 C ATOM 1320 CE1 TYR A 85 1.983 -12.078 -1.750 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.932 -13.229 0.411 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.543 -12.305 -0.471 1.00 0.00 C ATOM 1323 OH TYR A 85 3.677 -11.649 -0.094 1.00 0.00 O ATOM 0 H TYR A 85 -0.599 -14.732 -4.344 1.00 0.00 H new ATOM 0 HA TYR A 85 0.216 -16.326 -1.985 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.593 -13.911 -2.362 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.539 -14.844 -0.879 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.439 -12.650 -3.133 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.312 -14.633 0.681 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.425 -11.352 -2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.348 -13.394 1.394 1.00 0.00 H new ATOM 0 HH TYR A 85 3.925 -11.920 0.814 1.00 0.00 H new ATOM 1333 N HIS A 86 -1.897 -17.340 -3.905 1.00 0.00 N ATOM 1334 CA HIS A 86 -2.777 -18.476 -4.216 1.00 0.00 C ATOM 1335 C HIS A 86 -4.276 -18.170 -3.965 1.00 0.00 C ATOM 1336 O HIS A 86 -5.061 -19.062 -3.636 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.286 -19.758 -3.504 1.00 0.00 C ATOM 1338 CG HIS A 86 -0.874 -20.199 -3.821 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.524 -21.345 -4.498 1.00 0.00 N ATOM 1340 CD2 HIS A 86 0.295 -19.615 -3.407 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.814 -21.439 -4.510 1.00 0.00 C ATOM 1342 NE2 HIS A 86 1.367 -20.401 -3.856 1.00 0.00 N ATOM 0 H HIS A 86 -1.434 -16.969 -4.735 1.00 0.00 H new ATOM 0 HA HIS A 86 -2.712 -18.657 -5.289 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -2.363 -19.603 -2.428 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -2.964 -20.572 -3.758 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -1.172 -22.010 -4.919 1.00 0.00 H new ATOM 0 HD2 HIS A 86 0.377 -18.704 -2.833 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.370 -22.237 -4.979 1.00 0.00 H new ATOM 1350 N PHE A 87 -4.681 -16.903 -4.112 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.065 -16.434 -3.992 1.00 0.00 C ATOM 1352 C PHE A 87 -6.983 -17.212 -4.948 1.00 0.00 C ATOM 1353 O PHE A 87 -6.685 -17.329 -6.142 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.111 -14.930 -4.322 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.762 -13.978 -3.189 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.598 -14.143 -2.409 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.638 -12.912 -2.904 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.371 -13.307 -1.303 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.399 -12.066 -1.809 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.280 -12.284 -0.987 1.00 0.00 C ATOM 0 H PHE A 87 -4.029 -16.149 -4.326 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.416 -16.601 -2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.428 -14.741 -5.150 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.114 -14.688 -4.675 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -3.882 -14.911 -2.662 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.500 -12.744 -3.533 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.492 -13.452 -0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.074 -11.249 -1.599 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.120 -11.667 -0.115 1.00 0.00 H new ATOM 1370 N THR A 88 -8.133 -17.687 -4.454 1.00 0.00 N ATOM 1371 CA THR A 88 -9.045 -18.592 -5.180 1.00 0.00 C ATOM 1372 C THR A 88 -10.501 -18.162 -5.041 1.00 0.00 C ATOM 1373 O THR A 88 -10.803 -17.164 -4.390 1.00 0.00 O ATOM 1374 CB THR A 88 -8.790 -20.052 -4.765 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.374 -20.877 -5.750 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.382 -20.427 -3.406 1.00 0.00 C ATOM 0 H THR A 88 -8.466 -17.451 -3.519 1.00 0.00 H new ATOM 0 HA THR A 88 -8.831 -18.525 -6.247 1.00 0.00 H new ATOM 0 HB THR A 88 -7.712 -20.185 -4.677 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.228 -21.818 -5.517 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.159 -21.471 -3.187 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.948 -19.793 -2.633 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.462 -20.284 -3.428 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.393 -18.897 -5.693 1.00 0.00 N ATOM 1385 CA VAL A 89 -12.847 -18.724 -5.657 1.00 0.00 C ATOM 1386 C VAL A 89 -13.490 -20.108 -5.555 1.00 0.00 C ATOM 1387 O VAL A 89 -13.111 -21.029 -6.276 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.373 -17.957 -6.895 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -14.911 -17.890 -6.907 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -12.825 -16.518 -6.948 1.00 0.00 C ATOM 0 H VAL A 89 -11.111 -19.672 -6.294 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.113 -18.120 -4.790 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.024 -18.512 -7.766 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.245 -17.345 -7.790 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.319 -18.901 -6.929 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.260 -17.377 -6.011 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.216 -16.012 -7.830 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.134 -15.978 -6.053 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.736 -16.545 -6.998 1.00 0.00 H new ATOM 1400 N SER A 90 -14.478 -20.245 -4.671 1.00 0.00 N ATOM 1401 CA SER A 90 -15.255 -21.475 -4.482 1.00 0.00 C ATOM 1402 C SER A 90 -16.721 -21.126 -4.178 1.00 0.00 C ATOM 1403 O SER A 90 -17.010 -20.289 -3.320 1.00 0.00 O ATOM 1404 CB SER A 90 -14.612 -22.331 -3.382 1.00 0.00 C ATOM 1405 OG SER A 90 -15.317 -23.554 -3.214 1.00 0.00 O ATOM 0 H SER A 90 -14.769 -19.489 -4.052 1.00 0.00 H new ATOM 0 HA SER A 90 -15.249 -22.067 -5.397 1.00 0.00 H new ATOM 0 HB2 SER A 90 -13.573 -22.538 -3.637 1.00 0.00 H new ATOM 0 HB3 SER A 90 -14.606 -21.778 -2.443 1.00 0.00 H new ATOM 0 HG SER A 90 -14.889 -24.084 -2.510 1.00 0.00 H new ATOM 1411 N LYS A 91 -17.655 -21.691 -4.958 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.097 -21.372 -4.931 1.00 0.00 C ATOM 1413 C LYS A 91 -19.400 -19.871 -5.199 1.00 0.00 C ATOM 1414 O LYS A 91 -20.429 -19.337 -4.780 1.00 0.00 O ATOM 1415 CB LYS A 91 -19.703 -21.940 -3.622 1.00 0.00 C ATOM 1416 CG LYS A 91 -21.226 -22.177 -3.609 1.00 0.00 C ATOM 1417 CD LYS A 91 -21.696 -23.220 -4.638 1.00 0.00 C ATOM 1418 CE LYS A 91 -23.173 -23.599 -4.453 1.00 0.00 C ATOM 1419 NZ LYS A 91 -24.102 -22.486 -4.789 1.00 0.00 N ATOM 0 H LYS A 91 -17.424 -22.406 -5.648 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.596 -21.862 -5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.210 -22.887 -3.402 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -19.458 -21.256 -2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -21.526 -22.501 -2.613 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -21.734 -21.232 -3.804 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -21.548 -22.827 -5.644 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -21.080 -24.115 -4.552 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -23.403 -24.460 -5.080 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -23.338 -23.904 -3.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -25.084 -22.798 -4.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -23.904 -21.671 -4.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -23.968 -22.210 -5.783 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.478 -19.174 -5.880 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.534 -17.736 -6.190 1.00 0.00 C ATOM 1435 C GLY A 92 -17.956 -16.826 -5.099 1.00 0.00 C ATOM 1436 O GLY A 92 -17.836 -15.623 -5.321 1.00 0.00 O ATOM 0 H GLY A 92 -17.635 -19.616 -6.246 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -17.993 -17.556 -7.119 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.572 -17.456 -6.366 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.570 -17.374 -3.942 1.00 0.00 N ATOM 1441 CA LYS A 93 -16.943 -16.638 -2.836 1.00 0.00 C ATOM 1442 C LYS A 93 -15.412 -16.657 -2.972 1.00 0.00 C ATOM 1443 O LYS A 93 -14.832 -17.722 -3.203 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.337 -17.297 -1.505 1.00 0.00 C ATOM 1445 CG LYS A 93 -18.842 -17.263 -1.199 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.175 -18.096 0.049 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.041 -19.603 -0.222 1.00 0.00 C ATOM 1448 NZ LYS A 93 -19.273 -20.412 1.003 1.00 0.00 N ATOM 0 H LYS A 93 -17.687 -18.367 -3.742 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.286 -15.604 -2.863 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.004 -18.335 -1.515 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.803 -16.799 -0.695 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.162 -16.232 -1.047 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.398 -17.646 -2.054 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.510 -17.812 0.864 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.191 -17.874 0.375 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -19.754 -19.898 -0.992 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.046 -19.814 -0.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -18.373 -20.824 1.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -19.661 -19.804 1.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -19.948 -21.175 0.792 1.00 0.00 H new ATOM 1462 N LEU A 94 -14.752 -15.512 -2.776 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.286 -15.413 -2.708 1.00 0.00 C ATOM 1464 C LEU A 94 -12.792 -16.155 -1.459 1.00 0.00 C ATOM 1465 O LEU A 94 -13.405 -16.045 -0.393 1.00 0.00 O ATOM 1466 CB LEU A 94 -12.878 -13.921 -2.657 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.482 -13.563 -3.229 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.259 -12.047 -3.150 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.288 -14.222 -2.529 1.00 0.00 C ATOM 0 H LEU A 94 -15.224 -14.615 -2.658 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.834 -15.868 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.627 -13.344 -3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -12.915 -13.593 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.510 -13.944 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.276 -11.802 -3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.027 -11.536 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.315 -11.725 -2.110 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.363 -13.903 -3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.273 -13.927 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.378 -15.306 -2.599 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.667 -16.859 -1.568 1.00 0.00 N ATOM 1482 CA ALA A 95 -10.963 -17.436 -0.427 1.00 0.00 C ATOM 1483 C ALA A 95 -9.438 -17.302 -0.544 1.00 0.00 C ATOM 1484 O ALA A 95 -8.881 -17.252 -1.642 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.399 -18.893 -0.251 1.00 0.00 C ATOM 0 H ALA A 95 -11.214 -17.046 -2.463 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.235 -16.872 0.466 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.876 -19.329 0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.474 -18.932 -0.075 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.158 -19.456 -1.152 1.00 0.00 H new ATOM 1491 N VAL A 96 -8.774 -17.270 0.613 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.316 -17.085 0.762 1.00 0.00 C ATOM 1493 C VAL A 96 -6.762 -18.067 1.800 1.00 0.00 C ATOM 1494 O VAL A 96 -7.518 -18.452 2.697 1.00 0.00 O ATOM 1495 CB VAL A 96 -6.956 -15.627 1.149 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.556 -14.652 0.132 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.419 -15.192 2.552 1.00 0.00 C ATOM 0 H VAL A 96 -9.248 -17.376 1.510 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.856 -17.289 -0.205 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.866 -15.602 1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.298 -13.630 0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.157 -14.869 -0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.640 -14.762 0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.121 -14.159 2.729 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.504 -15.273 2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.960 -15.836 3.302 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.488 -18.496 1.709 1.00 0.00 N ATOM 1508 CA PRO A 97 -4.899 -19.406 2.683 1.00 0.00 C ATOM 1509 C PRO A 97 -4.649 -18.706 4.026 1.00 0.00 C ATOM 1510 O PRO A 97 -4.330 -17.518 4.073 1.00 0.00 O ATOM 1511 CB PRO A 97 -3.606 -19.909 2.041 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.194 -18.763 1.118 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.533 -18.194 0.649 1.00 0.00 C ATOM 0 HA PRO A 97 -5.566 -20.235 2.918 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -2.841 -20.116 2.789 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -3.767 -20.833 1.486 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.601 -18.015 1.644 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.591 -19.117 0.281 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.463 -17.119 0.480 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.841 -18.645 -0.294 1.00 0.00 H new ATOM 1521 N ILE A 98 -4.787 -19.454 5.128 1.00 0.00 N ATOM 1522 CA ILE A 98 -4.531 -18.968 6.496 1.00 0.00 C ATOM 1523 C ILE A 98 -3.044 -18.616 6.701 1.00 0.00 C ATOM 1524 O ILE A 98 -2.144 -19.390 6.361 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.025 -19.996 7.549 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -6.562 -20.150 7.464 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -4.619 -19.588 8.983 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.180 -21.139 8.461 1.00 0.00 C ATOM 0 H ILE A 98 -5.084 -20.429 5.097 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.100 -18.049 6.636 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.549 -20.950 7.324 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.017 -19.172 7.619 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.823 -20.467 6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.983 -20.333 9.690 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.533 -19.525 9.050 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.054 -18.618 9.222 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.260 -21.172 8.318 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.761 -22.132 8.296 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.958 -20.816 9.478 1.00 0.00 H new ATOM 1592 N LEU A 104 7.913 -7.456 11.752 1.00 0.00 N ATOM 1593 CA LEU A 104 8.723 -6.680 12.711 1.00 0.00 C ATOM 1594 C LEU A 104 9.295 -5.366 12.136 1.00 0.00 C ATOM 1595 O LEU A 104 9.955 -4.619 12.855 1.00 0.00 O ATOM 1596 CB LEU A 104 9.803 -7.579 13.356 1.00 0.00 C ATOM 1597 CG LEU A 104 10.693 -8.415 12.412 1.00 0.00 C ATOM 1598 CD1 LEU A 104 11.457 -7.590 11.365 1.00 0.00 C ATOM 1599 CD2 LEU A 104 11.702 -9.218 13.246 1.00 0.00 C ATOM 0 HA LEU A 104 8.047 -6.347 13.498 1.00 0.00 H new ATOM 0 HB2 LEU A 104 10.454 -6.944 13.957 1.00 0.00 H new ATOM 0 HB3 LEU A 104 9.304 -8.264 14.042 1.00 0.00 H new ATOM 0 HG LEU A 104 10.017 -9.066 11.858 1.00 0.00 H new ATOM 0 HD11 LEU A 104 12.057 -8.256 10.744 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.747 -7.051 10.738 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.110 -6.877 11.869 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.333 -9.810 12.583 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.324 -8.533 13.823 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.166 -9.881 13.925 1.00 0.00 H new ATOM 1611 N LEU A 105 9.053 -5.081 10.853 1.00 0.00 N ATOM 1612 CA LEU A 105 9.463 -3.871 10.150 1.00 0.00 C ATOM 1613 C LEU A 105 8.617 -2.676 10.610 1.00 0.00 C ATOM 1614 O LEU A 105 7.401 -2.651 10.414 1.00 0.00 O ATOM 1615 CB LEU A 105 9.307 -4.127 8.636 1.00 0.00 C ATOM 1616 CG LEU A 105 10.246 -5.185 8.020 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.045 -5.216 6.499 1.00 0.00 C ATOM 1618 CD2 LEU A 105 11.728 -4.923 8.330 1.00 0.00 C ATOM 0 H LEU A 105 8.539 -5.723 10.250 1.00 0.00 H new ATOM 0 HA LEU A 105 10.502 -3.629 10.372 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.278 -4.431 8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.464 -3.184 8.112 1.00 0.00 H new ATOM 0 HG LEU A 105 9.988 -6.145 8.468 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.707 -5.962 6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.010 -5.472 6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.276 -4.236 6.081 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.339 -5.700 7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.017 -3.951 7.931 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.881 -4.932 9.409 1.00 0.00 H new ATOM 1630 N ASN A 106 9.265 -1.673 11.206 1.00 0.00 N ATOM 1631 CA ASN A 106 8.626 -0.436 11.651 1.00 0.00 C ATOM 1632 C ASN A 106 8.654 0.616 10.531 1.00 0.00 C ATOM 1633 O ASN A 106 9.516 1.499 10.483 1.00 0.00 O ATOM 1634 CB ASN A 106 9.278 0.058 12.953 1.00 0.00 C ATOM 1635 CG ASN A 106 8.456 1.154 13.626 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.401 1.566 13.155 1.00 0.00 O ATOM 1637 ND2 ASN A 106 8.908 1.659 14.756 1.00 0.00 N ATOM 0 H ASN A 106 10.267 -1.700 11.396 1.00 0.00 H new ATOM 0 HA ASN A 106 7.576 -0.626 11.874 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.396 -0.780 13.640 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.277 0.436 12.737 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.381 2.389 15.235 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.785 1.320 15.152 1.00 0.00 H new ATOM 1644 N TRP A 107 7.688 0.526 9.613 1.00 0.00 N ATOM 1645 CA TRP A 107 7.626 1.374 8.420 1.00 0.00 C ATOM 1646 C TRP A 107 7.299 2.835 8.764 1.00 0.00 C ATOM 1647 O TRP A 107 7.734 3.750 8.070 1.00 0.00 O ATOM 1648 CB TRP A 107 6.620 0.784 7.428 1.00 0.00 C ATOM 1649 CG TRP A 107 7.071 -0.453 6.711 1.00 0.00 C ATOM 1650 CD1 TRP A 107 6.854 -1.734 7.085 1.00 0.00 C ATOM 1651 CD2 TRP A 107 7.806 -0.527 5.452 1.00 0.00 C ATOM 1652 NE1 TRP A 107 7.377 -2.591 6.135 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.011 -1.901 5.123 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.289 0.439 4.542 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 8.683 -2.300 3.956 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 8.949 0.047 3.361 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.155 -1.315 3.070 1.00 0.00 C ATOM 0 H TRP A 107 6.921 -0.143 9.678 1.00 0.00 H new ATOM 0 HA TRP A 107 8.612 1.390 7.955 1.00 0.00 H new ATOM 0 HB2 TRP A 107 5.698 0.557 7.964 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.378 1.545 6.686 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.349 -2.041 7.989 1.00 0.00 H new ATOM 0 HE1 TRP A 107 7.303 -3.607 6.177 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.151 1.489 4.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 8.835 -3.348 3.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.301 0.800 2.671 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.675 -1.603 2.168 1.00 0.00 H new ATOM 1668 N LYS A 108 6.623 3.074 9.889 1.00 0.00 N ATOM 1669 CA LYS A 108 6.335 4.412 10.425 1.00 0.00 C ATOM 1670 C LYS A 108 7.592 5.178 10.887 1.00 0.00 C ATOM 1671 O LYS A 108 7.556 6.401 11.024 1.00 0.00 O ATOM 1672 CB LYS A 108 5.341 4.227 11.578 1.00 0.00 C ATOM 1673 CG LYS A 108 3.923 3.951 11.047 1.00 0.00 C ATOM 1674 CD LYS A 108 2.909 3.692 12.167 1.00 0.00 C ATOM 1675 CE LYS A 108 3.161 2.330 12.830 1.00 0.00 C ATOM 1676 NZ LYS A 108 2.172 2.048 13.903 1.00 0.00 N ATOM 0 H LYS A 108 6.249 2.324 10.471 1.00 0.00 H new ATOM 0 HA LYS A 108 5.916 5.030 9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.663 3.400 12.211 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.332 5.121 12.202 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.591 4.802 10.452 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.951 3.088 10.382 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.977 4.483 12.914 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.898 3.722 11.762 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.114 1.544 12.076 1.00 0.00 H new ATOM 0 HE3 LYS A 108 4.167 2.310 13.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.375 1.120 14.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 2.235 2.784 14.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.214 2.042 13.499 1.00 0.00 H new ATOM 1690 N LYS A 109 8.711 4.469 11.081 1.00 0.00 N ATOM 1691 CA LYS A 109 10.034 5.031 11.405 1.00 0.00 C ATOM 1692 C LYS A 109 11.048 4.891 10.248 1.00 0.00 C ATOM 1693 O LYS A 109 12.200 5.309 10.367 1.00 0.00 O ATOM 1694 CB LYS A 109 10.551 4.367 12.694 1.00 0.00 C ATOM 1695 CG LYS A 109 9.643 4.586 13.911 1.00 0.00 C ATOM 1696 CD LYS A 109 9.641 6.019 14.441 1.00 0.00 C ATOM 1697 CE LYS A 109 8.586 6.169 15.542 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.590 7.535 16.129 1.00 0.00 N ATOM 0 H LYS A 109 8.723 3.451 11.015 1.00 0.00 H new ATOM 0 HA LYS A 109 9.922 6.104 11.561 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.660 3.296 12.522 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.544 4.756 12.919 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.623 4.308 13.644 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.958 3.915 14.710 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.626 6.272 14.833 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.433 6.716 13.629 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.600 5.953 15.132 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.773 5.436 16.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.863 7.597 16.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.523 7.732 16.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.387 8.233 15.385 1.00 0.00 H new ATOM 1712 N SER A 110 10.632 4.302 9.126 1.00 0.00 N ATOM 1713 CA SER A 110 11.439 4.198 7.901 1.00 0.00 C ATOM 1714 C SER A 110 11.649 5.553 7.197 1.00 0.00 C ATOM 1715 O SER A 110 10.941 6.531 7.474 1.00 0.00 O ATOM 1716 CB SER A 110 10.820 3.170 6.935 1.00 0.00 C ATOM 1717 OG SER A 110 9.708 3.667 6.208 1.00 0.00 O ATOM 0 H SER A 110 9.710 3.875 9.038 1.00 0.00 H new ATOM 0 HA SER A 110 12.428 3.855 8.206 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.584 2.840 6.232 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.509 2.293 7.503 1.00 0.00 H new ATOM 0 HG SER A 110 8.913 3.658 6.780 1.00 0.00 H new ATOM 1723 N THR A 111 12.612 5.603 6.266 1.00 0.00 N ATOM 1724 CA THR A 111 12.917 6.787 5.442 1.00 0.00 C ATOM 1725 C THR A 111 13.097 6.406 3.980 1.00 0.00 C ATOM 1726 O THR A 111 13.729 5.393 3.676 1.00 0.00 O ATOM 1727 CB THR A 111 14.162 7.533 5.939 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.254 6.645 6.068 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.933 8.207 7.293 1.00 0.00 C ATOM 0 H THR A 111 13.214 4.807 6.058 1.00 0.00 H new ATOM 0 HA THR A 111 12.062 7.457 5.534 1.00 0.00 H new ATOM 0 HB THR A 111 14.377 8.301 5.196 1.00 0.00 H new ATOM 0 HG1 THR A 111 16.040 7.137 6.384 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.843 8.722 7.602 1.00 0.00 H new ATOM 0 HG22 THR A 111 13.120 8.928 7.208 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.673 7.453 8.036 1.00 0.00 H new ATOM 1737 N ALA A 112 12.558 7.242 3.091 1.00 0.00 N ATOM 1738 CA ALA A 112 12.606 7.067 1.638 1.00 0.00 C ATOM 1739 C ALA A 112 13.743 7.867 0.963 1.00 0.00 C ATOM 1740 O ALA A 112 14.098 8.967 1.389 1.00 0.00 O ATOM 1741 CB ALA A 112 11.232 7.458 1.082 1.00 0.00 C ATOM 0 H ALA A 112 12.060 8.087 3.371 1.00 0.00 H new ATOM 0 HA ALA A 112 12.832 6.025 1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.231 7.340 -0.002 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.467 6.816 1.518 1.00 0.00 H new ATOM 0 HB3 ALA A 112 11.020 8.497 1.334 1.00 0.00 H new ATOM 1747 N LYS A 113 14.270 7.326 -0.139 1.00 0.00 N ATOM 1748 CA LYS A 113 15.402 7.818 -0.936 1.00 0.00 C ATOM 1749 C LYS A 113 15.109 7.602 -2.433 1.00 0.00 C ATOM 1750 O LYS A 113 14.854 6.471 -2.842 1.00 0.00 O ATOM 1751 CB LYS A 113 16.643 7.011 -0.499 1.00 0.00 C ATOM 1752 CG LYS A 113 17.867 7.167 -1.419 1.00 0.00 C ATOM 1753 CD LYS A 113 18.971 6.186 -1.007 1.00 0.00 C ATOM 1754 CE LYS A 113 19.935 5.950 -2.176 1.00 0.00 C ATOM 1755 NZ LYS A 113 20.840 4.809 -1.892 1.00 0.00 N ATOM 0 H LYS A 113 13.887 6.465 -0.529 1.00 0.00 H new ATOM 0 HA LYS A 113 15.569 8.884 -0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.922 7.317 0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.375 5.956 -0.449 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.578 6.986 -2.454 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.242 8.189 -1.367 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.517 6.581 -0.150 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.529 5.240 -0.695 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.368 5.753 -3.086 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.523 6.850 -2.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.495 4.678 -2.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.383 5.004 -1.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.278 3.944 -1.761 1.00 0.00 H new ATOM 1769 N LEU A 114 15.142 8.649 -3.261 1.00 0.00 N ATOM 1770 CA LEU A 114 14.887 8.536 -4.707 1.00 0.00 C ATOM 1771 C LEU A 114 16.017 7.761 -5.417 1.00 0.00 C ATOM 1772 O LEU A 114 17.197 8.043 -5.204 1.00 0.00 O ATOM 1773 CB LEU A 114 14.698 9.951 -5.297 1.00 0.00 C ATOM 1774 CG LEU A 114 14.379 9.968 -6.808 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.997 9.386 -7.134 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.457 11.404 -7.343 1.00 0.00 C ATOM 0 H LEU A 114 15.346 9.600 -2.953 1.00 0.00 H new ATOM 0 HA LEU A 114 13.974 7.964 -4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.892 10.452 -4.761 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.605 10.530 -5.122 1.00 0.00 H new ATOM 0 HG LEU A 114 15.124 9.336 -7.291 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.830 9.425 -8.210 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.950 8.351 -6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.228 9.968 -6.626 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.231 11.408 -8.409 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.735 12.028 -6.817 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.461 11.798 -7.184 1.00 0.00 H new ATOM 1788 N ILE A 115 15.650 6.809 -6.280 1.00 0.00 N ATOM 1789 CA ILE A 115 16.572 5.974 -7.082 1.00 0.00 C ATOM 1790 C ILE A 115 16.501 6.302 -8.579 1.00 0.00 C ATOM 1791 O ILE A 115 17.538 6.389 -9.236 1.00 0.00 O ATOM 1792 CB ILE A 115 16.278 4.473 -6.825 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.353 4.099 -5.329 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.207 3.555 -7.642 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.725 4.333 -4.685 1.00 0.00 C ATOM 0 H ILE A 115 14.670 6.585 -6.451 1.00 0.00 H new ATOM 0 HA ILE A 115 17.590 6.199 -6.764 1.00 0.00 H new ATOM 0 HB ILE A 115 15.252 4.315 -7.158 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.606 4.677 -4.785 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.087 3.048 -5.216 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.966 2.513 -7.431 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.069 3.751 -8.705 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.244 3.750 -7.368 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.688 4.044 -3.635 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.476 3.734 -5.200 1.00 0.00 H new ATOM 0 HD13 ILE A 115 17.988 5.388 -4.762 1.00 0.00 H new ATOM 1807 N SER A 116 15.306 6.528 -9.127 1.00 0.00 N ATOM 1808 CA SER A 116 15.109 6.853 -10.549 1.00 0.00 C ATOM 1809 C SER A 116 13.757 7.532 -10.778 1.00 0.00 C ATOM 1810 O SER A 116 12.767 7.176 -10.136 1.00 0.00 O ATOM 1811 CB SER A 116 15.204 5.588 -11.415 1.00 0.00 C ATOM 1812 OG SER A 116 15.354 5.918 -12.789 1.00 0.00 O ATOM 0 H SER A 116 14.437 6.491 -8.595 1.00 0.00 H new ATOM 0 HA SER A 116 15.900 7.544 -10.840 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.050 4.983 -11.089 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.308 4.982 -11.279 1.00 0.00 H new ATOM 0 HG SER A 116 15.870 5.217 -13.239 1.00 0.00 H new ATOM 1818 N LYS A 117 13.707 8.500 -11.698 1.00 0.00 N ATOM 1819 CA LYS A 117 12.519 9.306 -11.996 1.00 0.00 C ATOM 1820 C LYS A 117 12.327 9.460 -13.515 1.00 0.00 C ATOM 1821 O LYS A 117 13.001 10.258 -14.171 1.00 0.00 O ATOM 1822 CB LYS A 117 12.631 10.640 -11.227 1.00 0.00 C ATOM 1823 CG LYS A 117 11.436 11.587 -11.443 1.00 0.00 C ATOM 1824 CD LYS A 117 11.385 12.737 -10.423 1.00 0.00 C ATOM 1825 CE LYS A 117 11.011 12.232 -9.020 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.768 13.342 -8.066 1.00 0.00 N ATOM 0 H LYS A 117 14.513 8.751 -12.271 1.00 0.00 H new ATOM 0 HA LYS A 117 11.611 8.810 -11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.726 10.427 -10.162 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.545 11.149 -11.533 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.488 12.004 -12.449 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.511 11.014 -11.382 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.354 13.234 -10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.658 13.481 -10.748 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.117 11.611 -9.086 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.812 11.598 -8.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.059 13.048 -7.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.656 13.583 -7.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.419 14.174 -8.583 1.00 0.00 H new ATOM 1840 N LYS A 118 11.410 8.665 -14.072 1.00 0.00 N ATOM 1841 CA LYS A 118 11.015 8.657 -15.489 1.00 0.00 C ATOM 1842 C LYS A 118 9.663 9.384 -15.688 1.00 0.00 C ATOM 1843 O LYS A 118 9.081 9.903 -14.731 1.00 0.00 O ATOM 1844 CB LYS A 118 10.982 7.197 -16.003 1.00 0.00 C ATOM 1845 CG LYS A 118 12.200 6.315 -15.662 1.00 0.00 C ATOM 1846 CD LYS A 118 13.543 6.915 -16.104 1.00 0.00 C ATOM 1847 CE LYS A 118 14.626 5.829 -16.086 1.00 0.00 C ATOM 1848 NZ LYS A 118 15.978 6.390 -16.343 1.00 0.00 N ATOM 0 H LYS A 118 10.896 7.975 -13.524 1.00 0.00 H new ATOM 0 HA LYS A 118 11.749 9.206 -16.079 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.090 6.715 -15.602 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.872 7.220 -17.087 1.00 0.00 H new ATOM 0 HG2 LYS A 118 12.225 6.146 -14.585 1.00 0.00 H new ATOM 0 HG3 LYS A 118 12.075 5.341 -16.134 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.452 7.335 -17.106 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.823 7.732 -15.440 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.620 5.326 -15.119 1.00 0.00 H new ATOM 0 HE3 LYS A 118 14.397 5.075 -16.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 16.681 5.624 -16.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 15.992 6.848 -17.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.208 7.091 -15.610 1.00 0.00 H new ATOM 1862 N GLY A 119 9.149 9.425 -16.927 1.00 0.00 N ATOM 1863 CA GLY A 119 7.927 10.168 -17.289 1.00 0.00 C ATOM 1864 C GLY A 119 6.657 9.681 -16.577 1.00 0.00 C ATOM 1865 O GLY A 119 5.829 10.503 -16.185 1.00 0.00 O ATOM 0 H GLY A 119 9.574 8.938 -17.716 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.076 11.223 -17.060 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.777 10.094 -18.366 1.00 0.00 H new ATOM 1869 N SER A 120 6.528 8.370 -16.356 1.00 0.00 N ATOM 1870 CA SER A 120 5.352 7.763 -15.689 1.00 0.00 C ATOM 1871 C SER A 120 5.699 6.634 -14.698 1.00 0.00 C ATOM 1872 O SER A 120 4.785 5.958 -14.224 1.00 0.00 O ATOM 1873 CB SER A 120 4.330 7.234 -16.716 1.00 0.00 C ATOM 1874 OG SER A 120 4.114 8.120 -17.811 1.00 0.00 O ATOM 0 H SER A 120 7.235 7.689 -16.633 1.00 0.00 H new ATOM 0 HA SER A 120 4.916 8.577 -15.110 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.675 6.274 -17.099 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.380 7.054 -16.212 1.00 0.00 H new ATOM 0 HG SER A 120 3.459 7.727 -18.425 1.00 0.00 H new ATOM 1880 N THR A 121 6.989 6.428 -14.379 1.00 0.00 N ATOM 1881 CA THR A 121 7.507 5.401 -13.456 1.00 0.00 C ATOM 1882 C THR A 121 8.597 6.014 -12.585 1.00 0.00 C ATOM 1883 O THR A 121 9.478 6.704 -13.095 1.00 0.00 O ATOM 1884 CB THR A 121 8.075 4.186 -14.204 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.132 3.681 -15.123 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.436 3.057 -13.242 1.00 0.00 C ATOM 0 H THR A 121 7.734 7.000 -14.776 1.00 0.00 H new ATOM 0 HA THR A 121 6.676 5.053 -12.843 1.00 0.00 H new ATOM 0 HB THR A 121 8.970 4.528 -14.724 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.512 2.908 -15.591 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.835 2.213 -13.805 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.187 3.408 -12.534 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.545 2.742 -12.699 1.00 0.00 H new ATOM 1894 N ILE A 122 8.556 5.774 -11.276 1.00 0.00 N ATOM 1895 CA ILE A 122 9.496 6.337 -10.289 1.00 0.00 C ATOM 1896 C ILE A 122 9.833 5.274 -9.239 1.00 0.00 C ATOM 1897 O ILE A 122 8.931 4.585 -8.766 1.00 0.00 O ATOM 1898 CB ILE A 122 8.900 7.611 -9.634 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.647 8.713 -10.692 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.853 8.126 -8.535 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.958 9.982 -10.189 1.00 0.00 C ATOM 0 H ILE A 122 7.853 5.168 -10.854 1.00 0.00 H new ATOM 0 HA ILE A 122 10.417 6.630 -10.793 1.00 0.00 H new ATOM 0 HB ILE A 122 7.941 7.354 -9.184 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.604 8.993 -11.131 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.041 8.288 -11.492 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.431 9.021 -8.077 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.982 7.356 -7.775 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.821 8.366 -8.976 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.834 10.681 -11.016 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.981 9.727 -9.779 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.568 10.444 -9.413 1.00 0.00 H new ATOM 1913 N THR A 123 11.108 5.166 -8.846 1.00 0.00 N ATOM 1914 CA THR A 123 11.590 4.191 -7.852 1.00 0.00 C ATOM 1915 C THR A 123 12.217 4.897 -6.664 1.00 0.00 C ATOM 1916 O THR A 123 13.057 5.782 -6.823 1.00 0.00 O ATOM 1917 CB THR A 123 12.608 3.226 -8.463 1.00 0.00 C ATOM 1918 OG1 THR A 123 12.084 2.645 -9.635 1.00 0.00 O ATOM 1919 CG2 THR A 123 12.977 2.089 -7.496 1.00 0.00 C ATOM 0 H THR A 123 11.849 5.763 -9.214 1.00 0.00 H new ATOM 0 HA THR A 123 10.725 3.619 -7.517 1.00 0.00 H new ATOM 0 HB THR A 123 13.502 3.810 -8.683 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.512 1.886 -9.396 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.702 1.428 -7.971 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.410 2.509 -6.588 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.081 1.522 -7.242 1.00 0.00 H new ATOM 1927 N TYR A 124 11.859 4.424 -5.475 1.00 0.00 N ATOM 1928 CA TYR A 124 12.440 4.801 -4.188 1.00 0.00 C ATOM 1929 C TYR A 124 13.002 3.581 -3.437 1.00 0.00 C ATOM 1930 O TYR A 124 12.474 2.470 -3.527 1.00 0.00 O ATOM 1931 CB TYR A 124 11.377 5.513 -3.335 1.00 0.00 C ATOM 1932 CG TYR A 124 11.167 6.974 -3.677 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.345 7.365 -4.752 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.816 7.956 -2.907 1.00 0.00 C ATOM 1935 CE1 TYR A 124 10.186 8.732 -5.056 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.689 9.316 -3.229 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.875 9.710 -4.307 1.00 0.00 C ATOM 1938 OH TYR A 124 10.785 11.026 -4.635 1.00 0.00 O ATOM 0 H TYR A 124 11.117 3.731 -5.376 1.00 0.00 H new ATOM 0 HA TYR A 124 13.274 5.478 -4.375 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.429 4.987 -3.447 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.662 5.437 -2.286 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.837 6.618 -5.343 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.418 7.661 -2.060 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.535 9.032 -5.864 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.216 10.060 -2.650 1.00 0.00 H new ATOM 0 HH TYR A 124 10.033 11.159 -5.249 1.00 0.00 H new ATOM 1948 N GLU A 125 14.061 3.806 -2.663 1.00 0.00 N ATOM 1949 CA GLU A 125 14.634 2.878 -1.692 1.00 0.00 C ATOM 1950 C GLU A 125 14.174 3.296 -0.290 1.00 0.00 C ATOM 1951 O GLU A 125 13.958 4.477 -0.021 1.00 0.00 O ATOM 1952 CB GLU A 125 16.163 2.861 -1.822 1.00 0.00 C ATOM 1953 CG GLU A 125 16.893 1.907 -0.867 1.00 0.00 C ATOM 1954 CD GLU A 125 18.357 1.716 -1.290 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.152 2.680 -1.186 1.00 0.00 O ATOM 1956 OE2 GLU A 125 18.721 0.602 -1.732 1.00 0.00 O ATOM 0 H GLU A 125 14.570 4.689 -2.699 1.00 0.00 H new ATOM 0 HA GLU A 125 14.289 1.861 -1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.421 2.591 -2.846 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.536 3.871 -1.655 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.853 2.302 0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.386 0.942 -0.854 1.00 0.00 H new ATOM 1963 N PHE A 126 14.011 2.312 0.587 1.00 0.00 N ATOM 1964 CA PHE A 126 13.457 2.427 1.928 1.00 0.00 C ATOM 1965 C PHE A 126 14.383 1.729 2.924 1.00 0.00 C ATOM 1966 O PHE A 126 14.670 0.540 2.762 1.00 0.00 O ATOM 1967 CB PHE A 126 12.072 1.761 1.943 1.00 0.00 C ATOM 1968 CG PHE A 126 10.946 2.683 1.535 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.290 3.426 2.532 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.528 2.785 0.193 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.221 4.257 2.195 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.471 3.648 -0.149 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.820 4.384 0.857 1.00 0.00 C ATOM 0 H PHE A 126 14.279 1.353 0.365 1.00 0.00 H new ATOM 0 HA PHE A 126 13.365 3.476 2.209 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.086 0.901 1.273 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.873 1.381 2.945 1.00 0.00 H new ATOM 0 HD1 PHE A 126 10.614 3.354 3.560 1.00 0.00 H new ATOM 0 HD2 PHE A 126 11.019 2.201 -0.572 1.00 0.00 H new ATOM 0 HE1 PHE A 126 8.701 4.804 2.967 1.00 0.00 H new ATOM 0 HE2 PHE A 126 9.161 3.745 -1.179 1.00 0.00 H new ATOM 0 HZ PHE A 126 8.009 5.049 0.599 1.00 0.00 H new ATOM 1983 N THR A 127 14.803 2.443 3.972 1.00 0.00 N ATOM 1984 CA THR A 127 15.524 1.868 5.120 1.00 0.00 C ATOM 1985 C THR A 127 14.537 1.729 6.264 1.00 0.00 C ATOM 1986 O THR A 127 14.008 2.736 6.731 1.00 0.00 O ATOM 1987 CB THR A 127 16.696 2.754 5.546 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.521 2.992 4.423 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.546 2.060 6.611 1.00 0.00 C ATOM 0 H THR A 127 14.652 3.449 4.052 1.00 0.00 H new ATOM 0 HA THR A 127 15.937 0.899 4.841 1.00 0.00 H new ATOM 0 HB THR A 127 16.295 3.683 5.951 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.275 3.561 4.685 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.373 2.710 6.897 1.00 0.00 H new ATOM 0 HG22 THR A 127 16.931 1.848 7.486 1.00 0.00 H new ATOM 0 HG23 THR A 127 17.941 1.126 6.210 1.00 0.00 H new ATOM 1997 N VAL A 128 14.280 0.498 6.700 1.00 0.00 N ATOM 1998 CA VAL A 128 13.198 0.171 7.638 1.00 0.00 C ATOM 1999 C VAL A 128 13.769 -0.395 8.950 1.00 0.00 C ATOM 2000 O VAL A 128 14.219 -1.543 8.957 1.00 0.00 O ATOM 2001 CB VAL A 128 12.176 -0.813 7.019 1.00 0.00 C ATOM 2002 CG1 VAL A 128 10.937 -0.889 7.929 1.00 0.00 C ATOM 2003 CG2 VAL A 128 11.745 -0.393 5.604 1.00 0.00 C ATOM 0 H VAL A 128 14.823 -0.315 6.410 1.00 0.00 H new ATOM 0 HA VAL A 128 12.667 1.097 7.858 1.00 0.00 H new ATOM 0 HB VAL A 128 12.658 -1.787 6.939 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.212 -1.580 7.500 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.233 -1.241 8.917 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.488 0.100 8.015 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.028 -1.115 5.213 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.283 0.593 5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.618 -0.360 4.953 1.00 0.00 H new ATOM 2013 N PRO A 129 13.771 0.372 10.059 1.00 0.00 N ATOM 2014 CA PRO A 129 14.181 -0.118 11.378 1.00 0.00 C ATOM 2015 C PRO A 129 13.227 -1.204 11.888 1.00 0.00 C ATOM 2016 O PRO A 129 12.096 -1.311 11.412 1.00 0.00 O ATOM 2017 CB PRO A 129 14.194 1.115 12.290 1.00 0.00 C ATOM 2018 CG PRO A 129 13.168 2.037 11.639 1.00 0.00 C ATOM 2019 CD PRO A 129 13.370 1.769 10.150 1.00 0.00 C ATOM 0 HA PRO A 129 15.163 -0.590 11.348 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.917 0.862 13.313 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.181 1.576 12.331 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.153 1.802 11.958 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.347 3.083 11.890 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.453 1.952 9.590 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.134 2.425 9.733 1.00 0.00 H new ATOM 2027 N THR A 130 13.678 -2.015 12.855 1.00 0.00 N ATOM 2028 CA THR A 130 12.911 -3.161 13.374 1.00 0.00 C ATOM 2029 C THR A 130 12.450 -2.954 14.814 1.00 0.00 C ATOM 2030 O THR A 130 13.095 -2.263 15.604 1.00 0.00 O ATOM 2031 CB THR A 130 13.664 -4.492 13.233 1.00 0.00 C ATOM 2032 OG1 THR A 130 14.699 -4.574 14.181 1.00 0.00 O ATOM 2033 CG2 THR A 130 14.253 -4.715 11.838 1.00 0.00 C ATOM 0 H THR A 130 14.587 -1.896 13.302 1.00 0.00 H new ATOM 0 HA THR A 130 12.021 -3.220 12.747 1.00 0.00 H new ATOM 0 HB THR A 130 12.922 -5.272 13.404 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.521 -4.200 13.801 1.00 0.00 H new ATOM 0 HG21 THR A 130 14.771 -5.674 11.811 1.00 0.00 H new ATOM 0 HG22 THR A 130 13.451 -4.714 11.100 1.00 0.00 H new ATOM 0 HG23 THR A 130 14.958 -3.916 11.609 1.00 0.00 H new ATOM 2041 N LEU A 131 11.337 -3.606 15.157 1.00 0.00 N ATOM 2042 CA LEU A 131 10.790 -3.688 16.517 1.00 0.00 C ATOM 2043 C LEU A 131 11.495 -4.752 17.383 1.00 0.00 C ATOM 2044 O LEU A 131 11.224 -4.846 18.581 1.00 0.00 O ATOM 2045 CB LEU A 131 9.270 -3.949 16.423 1.00 0.00 C ATOM 2046 CG LEU A 131 8.469 -2.843 15.701 1.00 0.00 C ATOM 2047 CD1 LEU A 131 6.991 -3.238 15.600 1.00 0.00 C ATOM 2048 CD2 LEU A 131 8.577 -1.489 16.419 1.00 0.00 C ATOM 0 H LEU A 131 10.771 -4.109 14.474 1.00 0.00 H new ATOM 0 HA LEU A 131 10.972 -2.739 17.020 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.109 -4.894 15.903 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.872 -4.068 17.431 1.00 0.00 H new ATOM 0 HG LEU A 131 8.899 -2.737 14.705 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.438 -2.450 15.089 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.900 -4.168 15.038 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.583 -3.378 16.601 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.998 -0.742 15.876 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.188 -1.583 17.433 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.622 -1.180 16.458 1.00 0.00 H new ATOM 2060 N ASP A 132 12.411 -5.534 16.801 1.00 0.00 N ATOM 2061 CA ASP A 132 13.185 -6.589 17.473 1.00 0.00 C ATOM 2062 C ASP A 132 14.617 -6.145 17.853 1.00 0.00 C ATOM 2063 O ASP A 132 15.324 -6.867 18.558 1.00 0.00 O ATOM 2064 CB ASP A 132 13.193 -7.830 16.564 1.00 0.00 C ATOM 2065 CG ASP A 132 13.697 -9.097 17.280 1.00 0.00 C ATOM 2066 OD1 ASP A 132 13.075 -9.504 18.291 1.00 0.00 O ATOM 2067 OD2 ASP A 132 14.682 -9.711 16.805 1.00 0.00 O ATOM 0 H ASP A 132 12.644 -5.448 15.812 1.00 0.00 H new ATOM 0 HA ASP A 132 12.705 -6.823 18.423 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.184 -8.007 16.191 1.00 0.00 H new ATOM 0 HB3 ASP A 132 13.824 -7.634 15.697 1.00 0.00 H new ATOM 2072 N GLY A 133 15.041 -4.951 17.414 1.00 0.00 N ATOM 2073 CA GLY A 133 16.352 -4.356 17.720 1.00 0.00 C ATOM 2074 C GLY A 133 17.464 -4.724 16.730 1.00 0.00 C ATOM 2075 O GLY A 133 18.627 -4.393 16.962 1.00 0.00 O ATOM 0 H GLY A 133 14.466 -4.355 16.819 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.248 -3.271 17.743 1.00 0.00 H new ATOM 0 HA3 GLY A 133 16.654 -4.669 18.719 1.00 0.00 H new ATOM 2079 N SER A 134 17.130 -5.390 15.627 1.00 0.00 N ATOM 2080 CA SER A 134 18.049 -5.698 14.524 1.00 0.00 C ATOM 2081 C SER A 134 18.332 -4.462 13.636 1.00 0.00 C ATOM 2082 O SER A 134 17.481 -3.562 13.562 1.00 0.00 O ATOM 2083 CB SER A 134 17.457 -6.825 13.663 1.00 0.00 C ATOM 2084 OG SER A 134 17.384 -8.042 14.397 1.00 0.00 O ATOM 0 H SER A 134 16.186 -5.742 15.467 1.00 0.00 H new ATOM 0 HA SER A 134 18.996 -6.012 14.962 1.00 0.00 H new ATOM 0 HB2 SER A 134 16.461 -6.542 13.321 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.070 -6.969 12.774 1.00 0.00 H new ATOM 0 HG SER A 134 17.003 -8.744 13.829 1.00 0.00 H new ATOM 2090 N PRO A 135 19.490 -4.413 12.936 1.00 0.00 N ATOM 2091 CA PRO A 135 19.824 -3.359 11.977 1.00 0.00 C ATOM 2092 C PRO A 135 18.751 -3.166 10.898 1.00 0.00 C ATOM 2093 O PRO A 135 18.120 -4.123 10.449 1.00 0.00 O ATOM 2094 CB PRO A 135 21.162 -3.767 11.348 1.00 0.00 C ATOM 2095 CG PRO A 135 21.809 -4.622 12.431 1.00 0.00 C ATOM 2096 CD PRO A 135 20.612 -5.339 13.049 1.00 0.00 C ATOM 0 HA PRO A 135 19.886 -2.399 12.489 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.018 -4.328 10.424 1.00 0.00 H new ATOM 0 HB3 PRO A 135 21.773 -2.898 11.102 1.00 0.00 H new ATOM 0 HG2 PRO A 135 22.532 -5.324 12.015 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.340 -4.014 13.164 1.00 0.00 H new ATOM 0 HD2 PRO A 135 20.403 -6.272 12.526 1.00 0.00 H new ATOM 0 HD3 PRO A 135 20.805 -5.594 14.091 1.00 0.00 H new ATOM 2104 N SER A 136 18.551 -1.916 10.477 1.00 0.00 N ATOM 2105 CA SER A 136 17.471 -1.515 9.568 1.00 0.00 C ATOM 2106 C SER A 136 17.570 -2.162 8.174 1.00 0.00 C ATOM 2107 O SER A 136 18.593 -2.058 7.491 1.00 0.00 O ATOM 2108 CB SER A 136 17.453 0.010 9.425 1.00 0.00 C ATOM 2109 OG SER A 136 17.474 0.659 10.690 1.00 0.00 O ATOM 0 H SER A 136 19.145 -1.138 10.763 1.00 0.00 H new ATOM 0 HA SER A 136 16.542 -1.871 10.014 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.314 0.330 8.838 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.562 0.313 8.876 1.00 0.00 H new ATOM 0 HG SER A 136 17.463 1.630 10.560 1.00 0.00 H new ATOM 2115 N ALA A 137 16.482 -2.804 7.738 1.00 0.00 N ATOM 2116 CA ALA A 137 16.372 -3.549 6.485 1.00 0.00 C ATOM 2117 C ALA A 137 16.160 -2.622 5.277 1.00 0.00 C ATOM 2118 O ALA A 137 15.398 -1.657 5.356 1.00 0.00 O ATOM 2119 CB ALA A 137 15.201 -4.531 6.627 1.00 0.00 C ATOM 0 H ALA A 137 15.615 -2.818 8.276 1.00 0.00 H new ATOM 0 HA ALA A 137 17.304 -4.083 6.300 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.093 -5.104 5.706 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.395 -5.211 7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.283 -3.977 6.820 1.00 0.00 H new ATOM 2125 N LYS A 138 16.819 -2.919 4.154 1.00 0.00 N ATOM 2126 CA LYS A 138 16.688 -2.164 2.899 1.00 0.00 C ATOM 2127 C LYS A 138 15.683 -2.830 1.936 1.00 0.00 C ATOM 2128 O LYS A 138 15.697 -4.049 1.737 1.00 0.00 O ATOM 2129 CB LYS A 138 18.074 -1.989 2.243 1.00 0.00 C ATOM 2130 CG LYS A 138 18.967 -0.916 2.897 1.00 0.00 C ATOM 2131 CD LYS A 138 19.262 -1.176 4.381 1.00 0.00 C ATOM 2132 CE LYS A 138 20.389 -0.289 4.903 1.00 0.00 C ATOM 2133 NZ LYS A 138 20.834 -0.732 6.251 1.00 0.00 N ATOM 0 H LYS A 138 17.469 -3.702 4.087 1.00 0.00 H new ATOM 0 HA LYS A 138 16.289 -1.177 3.131 1.00 0.00 H new ATOM 0 HB2 LYS A 138 18.598 -2.945 2.272 1.00 0.00 H new ATOM 0 HB3 LYS A 138 17.934 -1.734 1.193 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.910 -0.861 2.353 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.484 0.056 2.797 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.360 -0.999 4.967 1.00 0.00 H new ATOM 0 HD3 LYS A 138 19.531 -2.223 4.519 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.230 -0.318 4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.050 0.746 4.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 21.134 0.094 6.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 20.048 -1.209 6.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 21.632 -1.392 6.154 1.00 0.00 H new ATOM 2147 N ARG A 139 14.826 -2.007 1.324 1.00 0.00 N ATOM 2148 CA ARG A 139 13.761 -2.370 0.374 1.00 0.00 C ATOM 2149 C ARG A 139 13.727 -1.370 -0.788 1.00 0.00 C ATOM 2150 O ARG A 139 14.072 -0.209 -0.603 1.00 0.00 O ATOM 2151 CB ARG A 139 12.414 -2.355 1.123 1.00 0.00 C ATOM 2152 CG ARG A 139 12.128 -3.637 1.928 1.00 0.00 C ATOM 2153 CD ARG A 139 11.919 -4.893 1.065 1.00 0.00 C ATOM 2154 NE ARG A 139 10.881 -4.673 0.035 1.00 0.00 N ATOM 2155 CZ ARG A 139 11.061 -4.593 -1.278 1.00 0.00 C ATOM 2156 NH1 ARG A 139 12.179 -4.959 -1.872 1.00 0.00 N ATOM 2157 NH2 ARG A 139 10.101 -4.099 -2.018 1.00 0.00 N ATOM 0 H ARG A 139 14.857 -1.001 1.488 1.00 0.00 H new ATOM 0 HA ARG A 139 13.950 -3.363 -0.034 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.397 -1.502 1.801 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.611 -2.205 0.401 1.00 0.00 H new ATOM 0 HG2 ARG A 139 12.957 -3.815 2.613 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.239 -3.478 2.539 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.858 -5.167 0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 139 11.631 -5.730 1.701 1.00 0.00 H new ATOM 0 HE ARG A 139 9.923 -4.572 0.370 1.00 0.00 H new ATOM 0 HH11 ARG A 139 12.955 -5.323 -1.319 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.268 -4.878 -2.885 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.233 -3.784 -1.584 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.220 -4.029 -3.029 1.00 0.00 H new ATOM 2171 N LYS A 140 13.285 -1.785 -1.978 1.00 0.00 N ATOM 2172 CA LYS A 140 13.090 -0.906 -3.148 1.00 0.00 C ATOM 2173 C LYS A 140 11.652 -1.012 -3.685 1.00 0.00 C ATOM 2174 O LYS A 140 11.123 -2.118 -3.825 1.00 0.00 O ATOM 2175 CB LYS A 140 14.140 -1.224 -4.230 1.00 0.00 C ATOM 2176 CG LYS A 140 15.551 -0.788 -3.797 1.00 0.00 C ATOM 2177 CD LYS A 140 16.603 -0.955 -4.903 1.00 0.00 C ATOM 2178 CE LYS A 140 16.816 -2.428 -5.282 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.888 -2.587 -6.298 1.00 0.00 N ATOM 0 H LYS A 140 13.046 -2.759 -2.165 1.00 0.00 H new ATOM 0 HA LYS A 140 13.234 0.130 -2.840 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.137 -2.294 -4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.871 -0.719 -5.158 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.522 0.257 -3.487 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.853 -1.371 -2.927 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.292 -0.396 -5.785 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.549 -0.527 -4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.073 -2.999 -4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.885 -2.842 -5.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.002 -3.595 -6.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.631 -2.063 -7.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.783 -2.215 -5.920 1.00 0.00 H new ATOM 2193 N VAL A 141 11.019 0.129 -3.962 1.00 0.00 N ATOM 2194 CA VAL A 141 9.584 0.261 -4.268 1.00 0.00 C ATOM 2195 C VAL A 141 9.402 1.165 -5.487 1.00 0.00 C ATOM 2196 O VAL A 141 9.858 2.307 -5.477 1.00 0.00 O ATOM 2197 CB VAL A 141 8.810 0.814 -3.044 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.297 0.853 -3.301 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.047 -0.024 -1.775 1.00 0.00 C ATOM 0 H VAL A 141 11.506 1.025 -3.981 1.00 0.00 H new ATOM 0 HA VAL A 141 9.176 -0.724 -4.497 1.00 0.00 H new ATOM 0 HB VAL A 141 9.193 1.823 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.788 1.246 -2.421 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.090 1.495 -4.157 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.937 -0.155 -3.508 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.483 0.404 -0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.716 -1.048 -1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.109 -0.022 -1.531 1.00 0.00 H new ATOM 2209 N THR A 142 8.745 0.641 -6.532 1.00 0.00 N ATOM 2210 CA THR A 142 8.486 1.350 -7.794 1.00 0.00 C ATOM 2211 C THR A 142 7.001 1.649 -7.927 1.00 0.00 C ATOM 2212 O THR A 142 6.145 0.789 -7.714 1.00 0.00 O ATOM 2213 CB THR A 142 9.013 0.573 -9.004 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.405 0.417 -8.857 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.787 1.306 -10.333 1.00 0.00 C ATOM 0 H THR A 142 8.371 -0.308 -6.523 1.00 0.00 H new ATOM 0 HA THR A 142 9.030 2.294 -7.771 1.00 0.00 H new ATOM 0 HB THR A 142 8.475 -0.374 -9.035 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.761 -0.080 -9.623 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.182 0.705 -11.152 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.719 1.467 -10.483 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.299 2.268 -10.310 1.00 0.00 H new ATOM 2223 N PHE A 143 6.720 2.890 -8.304 1.00 0.00 N ATOM 2224 CA PHE A 143 5.397 3.465 -8.478 1.00 0.00 C ATOM 2225 C PHE A 143 5.207 3.835 -9.955 1.00 0.00 C ATOM 2226 O PHE A 143 6.130 4.339 -10.594 1.00 0.00 O ATOM 2227 CB PHE A 143 5.263 4.706 -7.583 1.00 0.00 C ATOM 2228 CG PHE A 143 5.667 4.506 -6.129 1.00 0.00 C ATOM 2229 CD1 PHE A 143 7.012 4.677 -5.748 1.00 0.00 C ATOM 2230 CD2 PHE A 143 4.711 4.150 -5.159 1.00 0.00 C ATOM 2231 CE1 PHE A 143 7.406 4.451 -4.419 1.00 0.00 C ATOM 2232 CE2 PHE A 143 5.106 3.943 -3.823 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.456 4.075 -3.457 1.00 0.00 C ATOM 0 H PHE A 143 7.459 3.563 -8.509 1.00 0.00 H new ATOM 0 HA PHE A 143 4.628 2.747 -8.192 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.872 5.506 -8.005 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.227 5.044 -7.612 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.744 4.983 -6.481 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.674 4.036 -5.439 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.442 4.567 -4.137 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.369 3.682 -3.078 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.762 3.888 -2.438 1.00 0.00 H new ATOM 2243 N VAL A 144 4.009 3.608 -10.485 1.00 0.00 N ATOM 2244 CA VAL A 144 3.622 3.855 -11.883 1.00 0.00 C ATOM 2245 C VAL A 144 2.315 4.643 -11.877 1.00 0.00 C ATOM 2246 O VAL A 144 1.354 4.237 -11.221 1.00 0.00 O ATOM 2247 CB VAL A 144 3.442 2.523 -12.650 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.863 2.718 -14.064 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.768 1.751 -12.769 1.00 0.00 C ATOM 0 H VAL A 144 3.241 3.229 -9.931 1.00 0.00 H new ATOM 0 HA VAL A 144 4.405 4.420 -12.389 1.00 0.00 H new ATOM 0 HB VAL A 144 2.729 1.948 -12.059 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.760 1.749 -14.552 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.885 3.195 -13.994 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.533 3.349 -14.648 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.600 0.822 -13.314 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.496 2.359 -13.305 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.148 1.524 -11.773 1.00 0.00 H new ATOM 2259 N LYS A 145 2.263 5.769 -12.593 1.00 0.00 N ATOM 2260 CA LYS A 145 1.040 6.562 -12.704 1.00 0.00 C ATOM 2261 C LYS A 145 0.082 5.940 -13.741 1.00 0.00 C ATOM 2262 O LYS A 145 0.303 6.050 -14.950 1.00 0.00 O ATOM 2263 CB LYS A 145 1.384 8.036 -12.980 1.00 0.00 C ATOM 2264 CG LYS A 145 0.232 8.933 -12.498 1.00 0.00 C ATOM 2265 CD LYS A 145 0.277 10.333 -13.113 1.00 0.00 C ATOM 2266 CE LYS A 145 1.343 11.189 -12.429 1.00 0.00 C ATOM 2267 NZ LYS A 145 1.430 12.555 -13.003 1.00 0.00 N ATOM 0 H LYS A 145 3.058 6.152 -13.106 1.00 0.00 H new ATOM 0 HA LYS A 145 0.503 6.547 -11.756 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.308 8.306 -12.468 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.554 8.187 -14.046 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.719 8.462 -12.747 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.272 9.016 -11.412 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.491 10.261 -14.179 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.698 10.810 -13.015 1.00 0.00 H new ATOM 0 HE2 LYS A 145 1.120 11.259 -11.364 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.312 10.698 -12.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 2.167 13.095 -12.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.670 12.493 -14.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.515 13.036 -12.894 1.00 0.00 H new ATOM 2281 N GLU A 146 -0.969 5.260 -13.270 1.00 0.00 N ATOM 2282 CA GLU A 146 -1.864 4.463 -14.124 1.00 0.00 C ATOM 2283 C GLU A 146 -2.980 5.317 -14.753 1.00 0.00 C ATOM 2284 O GLU A 146 -3.255 5.198 -15.948 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.441 3.303 -13.298 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.214 2.284 -14.147 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.728 1.128 -13.282 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.639 1.367 -12.456 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.219 -0.007 -13.417 1.00 0.00 O ATOM 0 H GLU A 146 -1.226 5.245 -12.283 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.286 4.062 -14.957 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.628 2.794 -12.781 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.104 3.705 -12.532 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.053 2.776 -14.639 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.567 1.895 -14.934 1.00 0.00 H new ATOM 2296 N ASN A 147 -3.589 6.211 -13.964 1.00 0.00 N ATOM 2297 CA ASN A 147 -4.633 7.149 -14.399 1.00 0.00 C ATOM 2298 C ASN A 147 -4.791 8.274 -13.374 1.00 0.00 C ATOM 2299 O ASN A 147 -5.468 8.102 -12.360 1.00 0.00 O ATOM 2300 CB ASN A 147 -5.973 6.418 -14.575 1.00 0.00 C ATOM 2301 CG ASN A 147 -7.042 7.264 -15.267 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -6.778 8.317 -15.839 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -8.288 6.829 -15.231 1.00 0.00 N ATOM 0 H ASN A 147 -3.362 6.305 -12.974 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.335 7.575 -15.357 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.809 5.509 -15.154 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -6.341 6.110 -13.596 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.029 7.368 -15.678 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.509 5.954 -14.756 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.096 9.398 -13.590 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.087 10.576 -12.695 1.00 0.00 C ATOM 2312 C LYS A 148 -3.551 10.288 -11.267 1.00 0.00 C ATOM 2313 O LYS A 148 -3.563 11.173 -10.409 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.502 11.209 -12.672 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.063 11.641 -14.041 1.00 0.00 C ATOM 2316 CD LYS A 148 -5.231 12.735 -14.732 1.00 0.00 C ATOM 2317 CE LYS A 148 -5.838 13.166 -16.078 1.00 0.00 C ATOM 2318 NZ LYS A 148 -7.112 13.921 -15.921 1.00 0.00 N ATOM 0 H LYS A 148 -3.506 9.523 -14.413 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.373 11.290 -13.106 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.193 10.493 -12.226 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.480 12.080 -12.018 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -6.115 10.770 -14.694 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.083 12.002 -13.909 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -5.157 13.602 -14.075 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.217 12.370 -14.893 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -5.118 13.784 -16.615 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -6.018 12.282 -16.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -7.450 14.230 -16.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -7.827 13.308 -15.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -6.950 14.753 -15.319 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.072 9.063 -11.004 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.713 8.541 -9.677 1.00 0.00 C ATOM 2334 C LYS A 149 -1.476 7.633 -9.743 1.00 0.00 C ATOM 2335 O LYS A 149 -1.455 6.666 -10.509 1.00 0.00 O ATOM 2336 CB LYS A 149 -3.892 7.740 -9.087 1.00 0.00 C ATOM 2337 CG LYS A 149 -5.151 8.586 -8.844 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.255 7.788 -8.137 1.00 0.00 C ATOM 2339 CE LYS A 149 -5.928 7.326 -6.705 1.00 0.00 C ATOM 2340 NZ LYS A 149 -5.803 8.461 -5.751 1.00 0.00 N ATOM 0 H LYS A 149 -2.917 8.378 -11.744 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.483 9.395 -9.040 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.139 6.922 -9.764 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -3.579 7.290 -8.145 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.891 9.457 -8.242 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -5.527 8.958 -9.797 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.157 8.399 -8.105 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.486 6.909 -8.739 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.709 6.649 -6.358 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.997 6.760 -6.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -5.583 8.095 -4.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -5.040 9.095 -6.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -6.699 8.988 -5.719 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.461 7.935 -8.933 1.00 0.00 N ATOM 2355 CA TRP A 150 0.717 7.091 -8.702 1.00 0.00 C ATOM 2356 C TRP A 150 0.372 5.872 -7.827 1.00 0.00 C ATOM 2357 O TRP A 150 -0.010 6.017 -6.666 1.00 0.00 O ATOM 2358 CB TRP A 150 1.804 7.940 -8.033 1.00 0.00 C ATOM 2359 CG TRP A 150 2.463 8.975 -8.894 1.00 0.00 C ATOM 2360 CD1 TRP A 150 2.205 10.303 -8.883 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.500 8.787 -9.904 1.00 0.00 C ATOM 2362 NE1 TRP A 150 3.033 10.950 -9.779 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.815 10.055 -10.476 1.00 0.00 C ATOM 2364 CE3 TRP A 150 4.191 7.664 -10.408 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.726 10.197 -11.534 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 5.117 7.796 -11.458 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.370 9.054 -12.036 1.00 0.00 C ATOM 0 H TRP A 150 -0.433 8.804 -8.400 1.00 0.00 H new ATOM 0 HA TRP A 150 1.076 6.710 -9.658 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.364 8.442 -7.171 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.575 7.270 -7.652 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.462 10.785 -8.265 1.00 0.00 H new ATOM 0 HE1 TRP A 150 3.062 11.961 -9.908 1.00 0.00 H new ATOM 0 HE3 TRP A 150 4.006 6.689 -9.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.929 11.170 -11.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.639 6.924 -11.824 1.00 0.00 H new ATOM 0 HH2 TRP A 150 6.058 9.140 -12.864 1.00 0.00 H new ATOM 2378 N LYS A 151 0.528 4.669 -8.386 1.00 0.00 N ATOM 2379 CA LYS A 151 0.217 3.383 -7.754 1.00 0.00 C ATOM 2380 C LYS A 151 1.441 2.452 -7.709 1.00 0.00 C ATOM 2381 O LYS A 151 2.299 2.527 -8.588 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.892 2.727 -8.583 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.165 3.579 -8.665 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.184 2.816 -9.500 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.482 3.612 -9.661 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.542 2.754 -10.240 1.00 0.00 N ATOM 0 H LYS A 151 0.890 4.559 -9.333 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.093 3.554 -6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.522 2.540 -9.591 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.138 1.758 -8.148 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.558 3.775 -7.667 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.948 4.547 -9.118 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.763 2.600 -10.482 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.399 1.857 -9.028 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.804 3.996 -8.693 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.310 4.474 -10.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.396 3.323 -10.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.211 2.354 -11.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.764 1.982 -9.579 1.00 0.00 H new ATOM 2400 N VAL A 152 1.516 1.553 -6.729 1.00 0.00 N ATOM 2401 CA VAL A 152 2.614 0.582 -6.566 1.00 0.00 C ATOM 2402 C VAL A 152 2.500 -0.534 -7.608 1.00 0.00 C ATOM 2403 O VAL A 152 1.428 -1.106 -7.805 1.00 0.00 O ATOM 2404 CB VAL A 152 2.679 -0.005 -5.136 1.00 0.00 C ATOM 2405 CG1 VAL A 152 4.018 -0.727 -4.918 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.541 1.069 -4.044 1.00 0.00 C ATOM 0 H VAL A 152 0.802 1.472 -6.006 1.00 0.00 H new ATOM 0 HA VAL A 152 3.547 1.122 -6.726 1.00 0.00 H new ATOM 0 HB VAL A 152 1.839 -0.695 -5.054 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.051 -1.135 -3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.116 -1.537 -5.640 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.838 -0.021 -5.051 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.594 0.599 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.349 1.794 -4.143 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.582 1.577 -4.152 1.00 0.00 H new ATOM 2416 N ASN A 153 3.617 -0.845 -8.271 1.00 0.00 N ATOM 2417 CA ASN A 153 3.692 -1.840 -9.352 1.00 0.00 C ATOM 2418 C ASN A 153 3.836 -3.301 -8.862 1.00 0.00 C ATOM 2419 O ASN A 153 4.045 -4.210 -9.669 1.00 0.00 O ATOM 2420 CB ASN A 153 4.804 -1.431 -10.334 1.00 0.00 C ATOM 2421 CG ASN A 153 6.219 -1.850 -9.928 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.523 -2.136 -8.775 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.130 -1.917 -10.882 1.00 0.00 N ATOM 0 H ASN A 153 4.515 -0.405 -8.070 1.00 0.00 H new ATOM 0 HA ASN A 153 2.733 -1.838 -9.870 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.581 -1.862 -11.310 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.783 -0.348 -10.451 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.082 -2.206 -10.658 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.881 -1.680 -11.842 1.00 0.00 H new ATOM 2430 N GLN A 154 3.718 -3.531 -7.551 1.00 0.00 N ATOM 2431 CA GLN A 154 3.898 -4.837 -6.905 1.00 0.00 C ATOM 2432 C GLN A 154 3.097 -4.884 -5.590 1.00 0.00 C ATOM 2433 O GLN A 154 3.184 -3.960 -4.783 1.00 0.00 O ATOM 2434 CB GLN A 154 5.412 -5.065 -6.707 1.00 0.00 C ATOM 2435 CG GLN A 154 5.751 -6.239 -5.771 1.00 0.00 C ATOM 2436 CD GLN A 154 7.250 -6.491 -5.587 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.118 -5.738 -6.016 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.609 -7.570 -4.929 1.00 0.00 N ATOM 0 H GLN A 154 3.487 -2.791 -6.888 1.00 0.00 H new ATOM 0 HA GLN A 154 3.513 -5.648 -7.523 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.872 -5.244 -7.679 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.857 -4.154 -6.306 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.305 -6.050 -4.795 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.288 -7.145 -6.163 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.899 -8.206 -4.566 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.598 -7.772 -4.781 1.00 0.00 H new ATOM 2447 N PHE A 155 2.322 -5.955 -5.368 1.00 0.00 N ATOM 2448 CA PHE A 155 1.434 -6.091 -4.203 1.00 0.00 C ATOM 2449 C PHE A 155 2.203 -6.217 -2.876 1.00 0.00 C ATOM 2450 O PHE A 155 1.920 -5.499 -1.918 1.00 0.00 O ATOM 2451 CB PHE A 155 0.499 -7.292 -4.434 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.518 -7.557 -3.334 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.422 -6.549 -2.942 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.587 -8.825 -2.721 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.378 -6.807 -1.941 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.556 -9.087 -1.736 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.450 -8.077 -1.343 1.00 0.00 C ATOM 0 H PHE A 155 2.293 -6.758 -5.996 1.00 0.00 H new ATOM 0 HA PHE A 155 0.846 -5.178 -4.109 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.038 -7.137 -5.370 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.110 -8.186 -4.562 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.381 -5.577 -3.410 1.00 0.00 H new ATOM 0 HD2 PHE A 155 0.108 -9.599 -3.010 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.058 -6.027 -1.632 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.613 -10.065 -1.281 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.191 -8.276 -0.583 1.00 0.00 H new ATOM 2467 N ASP A 156 3.221 -7.079 -2.831 1.00 0.00 N ATOM 2468 CA ASP A 156 4.051 -7.350 -1.650 1.00 0.00 C ATOM 2469 C ASP A 156 5.247 -6.389 -1.507 1.00 0.00 C ATOM 2470 O ASP A 156 6.181 -6.663 -0.752 1.00 0.00 O ATOM 2471 CB ASP A 156 4.488 -8.825 -1.674 1.00 0.00 C ATOM 2472 CG ASP A 156 5.548 -9.133 -2.744 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.280 -8.885 -3.943 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.648 -9.623 -2.394 1.00 0.00 O ATOM 0 H ASP A 156 3.502 -7.628 -3.643 1.00 0.00 H new ATOM 0 HA ASP A 156 3.446 -7.166 -0.762 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.883 -9.095 -0.694 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.614 -9.452 -1.849 1.00 0.00 H new ATOM 2479 N ALA A 157 5.238 -5.259 -2.230 1.00 0.00 N ATOM 2480 CA ALA A 157 6.339 -4.294 -2.254 1.00 0.00 C ATOM 2481 C ALA A 157 6.643 -3.694 -0.869 1.00 0.00 C ATOM 2482 O ALA A 157 7.796 -3.381 -0.569 1.00 0.00 O ATOM 2483 CB ALA A 157 5.973 -3.169 -3.217 1.00 0.00 C ATOM 0 H ALA A 157 4.452 -4.989 -2.822 1.00 0.00 H new ATOM 0 HA ALA A 157 7.236 -4.823 -2.575 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.782 -2.439 -3.248 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.816 -3.580 -4.214 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.059 -2.682 -2.877 1.00 0.00 H new ATOM 2489 N VAL A 158 5.606 -3.541 -0.045 1.00 0.00 N ATOM 2490 CA VAL A 158 5.649 -2.944 1.292 1.00 0.00 C ATOM 2491 C VAL A 158 4.661 -3.665 2.181 1.00 0.00 C ATOM 2492 O VAL A 158 3.458 -3.651 1.912 1.00 0.00 O ATOM 2493 CB VAL A 158 5.281 -1.444 1.299 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.413 -0.894 2.727 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.169 -0.633 0.358 1.00 0.00 C ATOM 0 H VAL A 158 4.667 -3.845 -0.304 1.00 0.00 H new ATOM 0 HA VAL A 158 6.674 -3.041 1.649 1.00 0.00 H new ATOM 0 HB VAL A 158 4.253 -1.351 0.948 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.154 0.165 2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.739 -1.437 3.390 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.440 -1.019 3.071 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.875 0.416 0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.210 -0.729 0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.057 -1.006 -0.660 1.00 0.00 H new ATOM 2505 N ILE A 159 5.201 -4.271 3.238 1.00 0.00 N ATOM 2506 CA ILE A 159 4.481 -5.130 4.171 1.00 0.00 C ATOM 2507 C ILE A 159 5.080 -5.089 5.576 1.00 0.00 C ATOM 2508 O ILE A 159 4.279 -4.925 6.518 1.00 0.00 O ATOM 2509 CB ILE A 159 4.339 -6.566 3.626 1.00 0.00 C ATOM 2510 CG1 ILE A 159 5.612 -7.204 3.039 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.234 -6.609 2.574 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.483 -8.712 2.792 1.00 0.00 C ATOM 2513 OXT ILE A 159 6.317 -5.203 5.730 1.00 0.00 O ATOM 0 H ILE A 159 6.188 -4.172 3.475 1.00 0.00 H new ATOM 0 HA ILE A 159 3.472 -4.729 4.265 1.00 0.00 H new ATOM 0 HB ILE A 159 4.100 -7.165 4.505 1.00 0.00 H new ATOM 0 HG12 ILE A 159 5.856 -6.710 2.099 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.445 -7.025 3.719 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.136 -7.625 2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.291 -6.298 3.024 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.485 -5.935 1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.416 -9.094 2.378 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.269 -9.218 3.734 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.671 -8.897 2.088 1.00 0.00 H new