USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1144 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 11 GLN :FLIP amide:sc= -0.193 F(o=-1.1,f=-0.39) USER MOD Set 1.2: A 156 MET CE :methyl 143:sc= -0.193 (180deg=-0.279) USER MOD Set 2.1: A 148 ASN : amide:sc= -0.595 K(o=0.22,f=-6!) USER MOD Set 2.2: A 149 THR OG1 : rot -100:sc= 0.81 USER MOD Set 3.1: A 86 GLN : amide:sc= 0.245 K(o=2.1,f=-5.5) USER MOD Set 3.2: A 88 LYS NZ :NH3+ 177:sc= 1.9 (180deg=0.96) USER MOD Set 4.1: A 16 GLN : amide:sc= -1.69 X(o=-2.2,f=-1.8) USER MOD Set 4.2: A 20 HIS : no HD1:sc= -0.531 X(o=-2.2,f=-2) USER MOD Single : A 9 THR OG1 : rot -21:sc= 0.296 USER MOD Single : A 12 GLN : amide:sc= -0.0496 X(o=-0.05,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.615 K(o=-0.61,f=-1.2) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 28 GLN : amide:sc= -0.0852 X(o=-0.085,f=-0.085) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot -31:sc= -2.36 USER MOD Single : A 51 HIS : no HE2:sc= -2.26 K(o=-2.3,f=-5) USER MOD Single : A 54 THR OG1 : rot -39:sc= 0.148 USER MOD Single : A 57 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.265) USER MOD Single : A 61 ASN : amide:sc= -0.0034 X(o=-0.0034,f=-9.1e-05) USER MOD Single : A 64 TYR OH : rot 30:sc= -0.614 USER MOD Single : A 68 ASN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 71 ASN : amide:sc= -0.0328 X(o=-0.033,f=-0.033) USER MOD Single : A 73 CYS SG : rot 68:sc= -3.18! USER MOD Single : A 75 MET CE :methyl 157:sc= -0.6 (180deg=-1.21) USER MOD Single : A 76 CYS SG : rot 80:sc= 0.00557 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -0.23 K(o=-0.23,f=-1.5!) USER MOD Single : A 84 THR OG1 : rot 130:sc= -0.044 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl 146:sc= -0.0278 (180deg=-0.467) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 98 GLN : amide:sc= -0.444 X(o=-0.44,f=-0.27) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 30:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -0.806 X(o=-0.81,f=-0.35) USER MOD Single : A 110 SER OG : rot -170:sc= -0.228 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 116 SER OG : rot 180:sc= 0.00779 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0204 USER MOD Single : A 120 SER OG : rot -99:sc= 1.34 USER MOD Single : A 131 SER OG : rot -163:sc= -0.147 USER MOD Single : A 132 SER OG : rot -130:sc= 0 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0124 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 137 N THR A 9 -11.811 10.724 3.308 1.00 0.00 N ATOM 138 CA THR A 9 -11.049 11.715 2.583 1.00 0.00 C ATOM 139 C THR A 9 -9.671 11.149 2.244 1.00 0.00 C ATOM 140 O THR A 9 -9.202 10.235 2.933 1.00 0.00 O ATOM 141 CB THR A 9 -10.952 12.984 3.449 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.677 12.696 4.815 1.00 0.00 O ATOM 143 CG2 THR A 9 -12.298 13.712 3.419 1.00 0.00 C ATOM 0 HA THR A 9 -11.537 11.974 1.643 1.00 0.00 H new ATOM 0 HB THR A 9 -10.139 13.582 3.039 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.925 11.768 5.010 1.00 0.00 H new ATOM 0 HG21 THR A 9 -12.238 14.613 4.030 1.00 0.00 H new ATOM 0 HG22 THR A 9 -12.541 13.986 2.392 1.00 0.00 H new ATOM 0 HG23 THR A 9 -13.075 13.057 3.813 1.00 0.00 H new ATOM 151 N PRO A 10 -9.011 11.680 1.208 1.00 0.00 N ATOM 152 CA PRO A 10 -7.695 11.218 0.825 1.00 0.00 C ATOM 153 C PRO A 10 -6.726 11.695 1.900 1.00 0.00 C ATOM 154 O PRO A 10 -6.681 12.889 2.201 1.00 0.00 O ATOM 155 CB PRO A 10 -7.443 11.832 -0.552 1.00 0.00 C ATOM 156 CG PRO A 10 -8.223 13.144 -0.481 1.00 0.00 C ATOM 157 CD PRO A 10 -9.451 12.758 0.332 1.00 0.00 C ATOM 0 HA PRO A 10 -7.581 10.136 0.752 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.381 12.001 -0.732 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -7.804 11.189 -1.355 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.647 13.932 0.004 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -8.492 13.510 -1.472 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.823 13.605 0.908 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.264 12.431 -0.316 1.00 0.00 H new ATOM 165 N GLN A 11 -5.993 10.779 2.525 1.00 0.00 N ATOM 166 CA GLN A 11 -5.038 11.136 3.561 1.00 0.00 C ATOM 167 C GLN A 11 -3.664 10.796 3.045 1.00 0.00 C ATOM 168 O GLN A 11 -3.345 9.623 2.830 1.00 0.00 O ATOM 169 CB GLN A 11 -5.343 10.469 4.897 1.00 0.00 C ATOM 170 CG GLN A 11 -5.990 9.088 4.827 1.00 0.00 C ATOM 171 CD GLN A 11 -6.088 8.514 6.224 1.00 0.00 C ATOM 172 OE1 GLN A 11 -5.108 7.734 6.644 1.00 0.00 O flip ATOM 173 NE2 GLN A 11 -7.028 8.790 6.959 1.00 0.00 N flip ATOM 0 H GLN A 11 -6.045 9.779 2.329 1.00 0.00 H new ATOM 0 HA GLN A 11 -5.102 12.204 3.771 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -4.412 10.384 5.458 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.999 11.127 5.467 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.981 9.160 4.380 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -5.400 8.429 4.190 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.778 9.393 6.623 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -7.060 8.416 7.908 1.00 0.00 H new ATOM 182 N GLN A 12 -2.875 11.823 2.764 1.00 0.00 N ATOM 183 CA GLN A 12 -1.535 11.628 2.264 1.00 0.00 C ATOM 184 C GLN A 12 -0.564 11.547 3.412 1.00 0.00 C ATOM 185 O GLN A 12 -0.831 12.095 4.463 1.00 0.00 O ATOM 186 CB GLN A 12 -1.155 12.715 1.262 1.00 0.00 C ATOM 187 CG GLN A 12 -1.233 14.153 1.804 1.00 0.00 C ATOM 188 CD GLN A 12 0.130 14.824 1.741 1.00 0.00 C ATOM 189 OE1 GLN A 12 0.927 14.734 2.670 1.00 0.00 O ATOM 190 NE2 GLN A 12 0.436 15.462 0.627 1.00 0.00 N ATOM 0 H GLN A 12 -3.147 12.800 2.876 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.494 10.682 1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.139 12.528 0.914 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -1.810 12.633 0.394 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -1.954 14.728 1.223 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.591 14.140 2.834 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.245 15.522 -0.130 1.00 0.00 H new ATOM 0 HE22 GLN A 12 1.354 15.895 0.523 1.00 0.00 H new ATOM 199 N GLY A 13 0.582 10.923 3.213 1.00 0.00 N ATOM 200 CA GLY A 13 1.564 10.772 4.242 1.00 0.00 C ATOM 201 C GLY A 13 2.904 10.364 3.690 1.00 0.00 C ATOM 202 O GLY A 13 3.231 10.639 2.535 1.00 0.00 O ATOM 0 H GLY A 13 0.849 10.507 2.321 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.667 11.711 4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.225 10.025 4.959 1.00 0.00 H new ATOM 206 N SER A 14 3.679 9.710 4.544 1.00 0.00 N ATOM 207 CA SER A 14 5.015 9.215 4.262 1.00 0.00 C ATOM 208 C SER A 14 5.357 8.059 5.207 1.00 0.00 C ATOM 209 O SER A 14 5.039 8.094 6.393 1.00 0.00 O ATOM 210 CB SER A 14 6.021 10.368 4.273 1.00 0.00 C ATOM 211 OG SER A 14 6.044 11.128 5.463 1.00 0.00 O ATOM 0 H SER A 14 3.377 9.502 5.496 1.00 0.00 H new ATOM 0 HA SER A 14 5.063 8.798 3.256 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.018 9.962 4.099 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.798 11.033 3.439 1.00 0.00 H new ATOM 0 HG SER A 14 6.714 11.839 5.384 1.00 0.00 H new ATOM 217 N ILE A 15 5.990 7.003 4.684 1.00 0.00 N ATOM 218 CA ILE A 15 6.389 5.810 5.461 1.00 0.00 C ATOM 219 C ILE A 15 7.882 5.915 5.858 1.00 0.00 C ATOM 220 O ILE A 15 8.439 5.018 6.483 1.00 0.00 O ATOM 221 CB ILE A 15 6.088 4.518 4.648 1.00 0.00 C ATOM 222 CG1 ILE A 15 4.781 4.556 3.822 1.00 0.00 C ATOM 223 CG2 ILE A 15 6.106 3.275 5.540 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.089 3.221 3.505 1.00 0.00 C ATOM 0 H ILE A 15 6.245 6.946 3.698 1.00 0.00 H new ATOM 0 HA ILE A 15 5.807 5.759 6.381 1.00 0.00 H new ATOM 0 HB ILE A 15 6.900 4.464 3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.067 5.184 4.355 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.998 5.053 2.876 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.892 2.392 4.938 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.089 3.171 6.000 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.350 3.375 6.319 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.188 3.408 2.921 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.767 2.587 2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.821 2.720 4.435 1.00 0.00 H new ATOM 236 N GLN A 16 8.567 7.001 5.495 1.00 0.00 N ATOM 237 CA GLN A 16 9.971 7.173 5.827 1.00 0.00 C ATOM 238 C GLN A 16 10.210 7.039 7.336 1.00 0.00 C ATOM 239 O GLN A 16 11.189 6.402 7.708 1.00 0.00 O ATOM 240 CB GLN A 16 10.470 8.498 5.243 1.00 0.00 C ATOM 241 CG GLN A 16 11.875 8.889 5.744 1.00 0.00 C ATOM 242 CD GLN A 16 12.381 10.185 5.110 1.00 0.00 C ATOM 243 OE1 GLN A 16 11.635 11.011 4.587 1.00 0.00 O ATOM 244 NE2 GLN A 16 13.686 10.382 5.069 1.00 0.00 N ATOM 0 H GLN A 16 8.164 7.776 4.968 1.00 0.00 H new ATOM 0 HA GLN A 16 10.558 6.374 5.374 1.00 0.00 H new ATOM 0 HB2 GLN A 16 10.486 8.426 4.156 1.00 0.00 H new ATOM 0 HB3 GLN A 16 9.766 9.289 5.500 1.00 0.00 H new ATOM 0 HG2 GLN A 16 11.852 9.003 6.828 1.00 0.00 H new ATOM 0 HG3 GLN A 16 12.574 8.083 5.523 1.00 0.00 H new ATOM 0 HE21 GLN A 16 14.318 9.706 5.498 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.062 11.210 4.608 1.00 0.00 H new ATOM 253 N ASP A 17 9.297 7.510 8.186 1.00 0.00 N ATOM 254 CA ASP A 17 9.374 7.486 9.652 1.00 0.00 C ATOM 255 C ASP A 17 9.549 6.102 10.301 1.00 0.00 C ATOM 256 O ASP A 17 9.671 6.018 11.527 1.00 0.00 O ATOM 257 CB ASP A 17 8.152 8.216 10.233 1.00 0.00 C ATOM 258 CG ASP A 17 8.565 9.487 10.972 1.00 0.00 C ATOM 259 OD1 ASP A 17 8.609 9.472 12.225 1.00 0.00 O ATOM 260 OD2 ASP A 17 8.804 10.519 10.306 1.00 0.00 O ATOM 0 H ASP A 17 8.435 7.943 7.854 1.00 0.00 H new ATOM 0 HA ASP A 17 10.301 8.002 9.903 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.460 8.468 9.429 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.620 7.553 10.915 1.00 0.00 H new ATOM 265 N ILE A 18 9.523 5.016 9.514 1.00 0.00 N ATOM 266 CA ILE A 18 9.704 3.668 10.038 1.00 0.00 C ATOM 267 C ILE A 18 11.169 3.454 10.421 1.00 0.00 C ATOM 268 O ILE A 18 11.468 3.106 11.563 1.00 0.00 O ATOM 269 CB ILE A 18 9.206 2.591 9.039 1.00 0.00 C ATOM 270 CG1 ILE A 18 7.681 2.715 8.818 1.00 0.00 C ATOM 271 CG2 ILE A 18 9.578 1.173 9.532 1.00 0.00 C ATOM 272 CD1 ILE A 18 7.119 1.549 7.999 1.00 0.00 C ATOM 0 H ILE A 18 9.377 5.054 8.505 1.00 0.00 H new ATOM 0 HA ILE A 18 9.094 3.560 10.935 1.00 0.00 H new ATOM 0 HB ILE A 18 9.702 2.757 8.083 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.178 2.754 9.784 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.465 3.653 8.307 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.219 0.433 8.816 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.661 1.093 9.625 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.116 0.993 10.503 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.045 1.680 7.870 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.602 1.525 7.022 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.310 0.612 8.522 1.00 0.00 H new ATOM 284 N ASN A 19 12.075 3.548 9.447 1.00 0.00 N ATOM 285 CA ASN A 19 13.517 3.357 9.633 1.00 0.00 C ATOM 286 C ASN A 19 14.281 4.293 8.692 1.00 0.00 C ATOM 287 O ASN A 19 15.371 3.970 8.206 1.00 0.00 O ATOM 288 CB ASN A 19 13.883 1.871 9.452 1.00 0.00 C ATOM 289 CG ASN A 19 15.182 1.424 10.129 1.00 0.00 C ATOM 290 OD1 ASN A 19 15.275 0.301 10.603 1.00 0.00 O ATOM 291 ND2 ASN A 19 16.256 2.191 10.112 1.00 0.00 N ATOM 0 H ASN A 19 11.822 3.764 8.483 1.00 0.00 H new ATOM 0 HA ASN A 19 13.809 3.621 10.649 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.065 1.264 9.839 1.00 0.00 H new ATOM 0 HB3 ASN A 19 13.959 1.661 8.385 1.00 0.00 H new ATOM 0 HD21 ASN A 19 17.137 1.843 10.489 1.00 0.00 H new ATOM 0 HD22 ASN A 19 16.205 3.132 9.722 1.00 0.00 H new ATOM 298 N HIS A 20 13.674 5.441 8.390 1.00 0.00 N ATOM 299 CA HIS A 20 14.189 6.484 7.504 1.00 0.00 C ATOM 300 C HIS A 20 14.424 5.948 6.081 1.00 0.00 C ATOM 301 O HIS A 20 15.386 6.322 5.406 1.00 0.00 O ATOM 302 CB HIS A 20 15.405 7.168 8.141 1.00 0.00 C ATOM 303 CG HIS A 20 15.509 8.636 7.822 1.00 0.00 C ATOM 304 ND1 HIS A 20 16.616 9.301 7.340 1.00 0.00 N ATOM 305 CD2 HIS A 20 14.536 9.570 8.048 1.00 0.00 C ATOM 306 CE1 HIS A 20 16.314 10.608 7.286 1.00 0.00 C ATOM 307 NE2 HIS A 20 15.055 10.809 7.689 1.00 0.00 N ATOM 0 H HIS A 20 12.761 5.680 8.778 1.00 0.00 H new ATOM 0 HA HIS A 20 13.437 7.264 7.382 1.00 0.00 H new ATOM 0 HB2 HIS A 20 15.356 7.043 9.223 1.00 0.00 H new ATOM 0 HB3 HIS A 20 16.312 6.666 7.803 1.00 0.00 H new ATOM 0 HD2 HIS A 20 13.546 9.380 8.435 1.00 0.00 H new ATOM 0 HE1 HIS A 20 16.991 11.385 6.963 1.00 0.00 H new ATOM 0 HE2 HIS A 20 14.567 11.704 7.726 1.00 0.00 H new ATOM 315 N ARG A 21 13.576 5.020 5.628 1.00 0.00 N ATOM 316 CA ARG A 21 13.665 4.388 4.314 1.00 0.00 C ATOM 317 C ARG A 21 12.666 5.075 3.401 1.00 0.00 C ATOM 318 O ARG A 21 11.465 4.940 3.611 1.00 0.00 O ATOM 319 CB ARG A 21 13.368 2.868 4.364 1.00 0.00 C ATOM 320 CG ARG A 21 13.903 2.079 5.561 1.00 0.00 C ATOM 321 CD ARG A 21 15.158 1.255 5.263 1.00 0.00 C ATOM 322 NE ARG A 21 15.813 0.935 6.547 1.00 0.00 N ATOM 323 CZ ARG A 21 16.864 0.143 6.772 1.00 0.00 C ATOM 324 NH1 ARG A 21 17.516 -0.418 5.763 1.00 0.00 N ATOM 325 NH2 ARG A 21 17.247 -0.135 8.012 1.00 0.00 N ATOM 0 H ARG A 21 12.789 4.681 6.181 1.00 0.00 H new ATOM 0 HA ARG A 21 14.685 4.495 3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.287 2.736 4.331 1.00 0.00 H new ATOM 0 HB3 ARG A 21 13.772 2.417 3.457 1.00 0.00 H new ATOM 0 HG2 ARG A 21 14.123 2.775 6.371 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.120 1.410 5.920 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.895 0.340 4.732 1.00 0.00 H new ATOM 0 HD3 ARG A 21 15.836 1.814 4.619 1.00 0.00 H new ATOM 0 HE ARG A 21 15.409 1.378 7.372 1.00 0.00 H new ATOM 0 HH11 ARG A 21 17.216 -0.246 4.803 1.00 0.00 H new ATOM 0 HH12 ARG A 21 18.318 -1.021 5.946 1.00 0.00 H new ATOM 0 HH21 ARG A 21 16.737 0.258 8.803 1.00 0.00 H new ATOM 0 HH22 ARG A 21 18.051 -0.741 8.174 1.00 0.00 H new ATOM 339 N VAL A 22 13.142 5.878 2.458 1.00 0.00 N ATOM 340 CA VAL A 22 12.247 6.546 1.522 1.00 0.00 C ATOM 341 C VAL A 22 12.067 5.585 0.345 1.00 0.00 C ATOM 342 O VAL A 22 12.891 4.685 0.161 1.00 0.00 O ATOM 343 CB VAL A 22 12.829 7.908 1.114 1.00 0.00 C ATOM 344 CG1 VAL A 22 11.830 8.709 0.265 1.00 0.00 C ATOM 345 CG2 VAL A 22 13.180 8.743 2.344 1.00 0.00 C ATOM 0 H VAL A 22 14.132 6.081 2.321 1.00 0.00 H new ATOM 0 HA VAL A 22 11.273 6.768 1.959 1.00 0.00 H new ATOM 0 HB VAL A 22 13.727 7.704 0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.271 9.668 -0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.590 8.149 -0.639 1.00 0.00 H new ATOM 0 HG13 VAL A 22 10.919 8.879 0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.590 9.702 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.282 8.911 2.938 1.00 0.00 H new ATOM 0 HG23 VAL A 22 13.919 8.213 2.945 1.00 0.00 H new ATOM 355 N TRP A 23 11.014 5.752 -0.455 1.00 0.00 N ATOM 356 CA TRP A 23 10.758 4.896 -1.610 1.00 0.00 C ATOM 357 C TRP A 23 10.892 5.705 -2.900 1.00 0.00 C ATOM 358 O TRP A 23 10.415 6.838 -2.972 1.00 0.00 O ATOM 359 CB TRP A 23 9.360 4.265 -1.546 1.00 0.00 C ATOM 360 CG TRP A 23 8.791 3.935 -0.207 1.00 0.00 C ATOM 361 CD1 TRP A 23 7.570 4.297 0.241 1.00 0.00 C ATOM 362 CD2 TRP A 23 9.388 3.159 0.867 1.00 0.00 C ATOM 363 NE1 TRP A 23 7.335 3.719 1.466 1.00 0.00 N ATOM 364 CE2 TRP A 23 8.463 3.094 1.948 1.00 0.00 C ATOM 365 CE3 TRP A 23 10.624 2.508 1.030 1.00 0.00 C ATOM 366 CZ2 TRP A 23 8.783 2.475 3.162 1.00 0.00 C ATOM 367 CZ3 TRP A 23 10.958 1.891 2.245 1.00 0.00 C ATOM 368 CH2 TRP A 23 10.056 1.917 3.323 1.00 0.00 C ATOM 0 H TRP A 23 10.316 6.484 -0.320 1.00 0.00 H new ATOM 0 HA TRP A 23 11.496 4.094 -1.597 1.00 0.00 H new ATOM 0 HB2 TRP A 23 8.667 4.943 -2.043 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.383 3.346 -2.132 1.00 0.00 H new ATOM 0 HD1 TRP A 23 6.882 4.943 -0.284 1.00 0.00 H new ATOM 0 HE1 TRP A 23 6.440 3.749 1.955 1.00 0.00 H new ATOM 0 HE3 TRP A 23 11.325 2.483 0.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 8.059 2.429 3.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 11.911 1.395 2.352 1.00 0.00 H new ATOM 0 HH2 TRP A 23 10.346 1.505 4.278 1.00 0.00 H new ATOM 379 N VAL A 24 11.493 5.132 -3.945 1.00 0.00 N ATOM 380 CA VAL A 24 11.641 5.817 -5.233 1.00 0.00 C ATOM 381 C VAL A 24 11.355 4.813 -6.333 1.00 0.00 C ATOM 382 O VAL A 24 11.888 3.698 -6.304 1.00 0.00 O ATOM 383 CB VAL A 24 13.062 6.390 -5.428 1.00 0.00 C ATOM 384 CG1 VAL A 24 13.264 7.083 -6.781 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.395 7.435 -4.361 1.00 0.00 C ATOM 0 H VAL A 24 11.887 4.191 -3.925 1.00 0.00 H new ATOM 0 HA VAL A 24 10.944 6.655 -5.263 1.00 0.00 H new ATOM 0 HB VAL A 24 13.713 5.518 -5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.284 7.461 -6.848 1.00 0.00 H new ATOM 0 HG12 VAL A 24 13.088 6.369 -7.585 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.563 7.913 -6.873 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.402 7.817 -4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.681 8.256 -4.420 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.340 6.977 -3.373 1.00 0.00 H new ATOM 395 N LEU A 25 10.448 5.174 -7.244 1.00 0.00 N ATOM 396 CA LEU A 25 10.104 4.335 -8.379 1.00 0.00 C ATOM 397 C LEU A 25 11.352 4.469 -9.251 1.00 0.00 C ATOM 398 O LEU A 25 11.667 5.578 -9.698 1.00 0.00 O ATOM 399 CB LEU A 25 8.821 4.823 -9.080 1.00 0.00 C ATOM 400 CG LEU A 25 8.643 4.223 -10.500 1.00 0.00 C ATOM 401 CD1 LEU A 25 7.391 3.379 -10.634 1.00 0.00 C ATOM 402 CD2 LEU A 25 8.732 5.314 -11.573 1.00 0.00 C ATOM 0 H LEU A 25 9.936 6.056 -7.210 1.00 0.00 H new ATOM 0 HA LEU A 25 9.871 3.302 -8.122 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.957 4.561 -8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.843 5.910 -9.151 1.00 0.00 H new ATOM 0 HG LEU A 25 9.473 3.535 -10.661 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.323 2.988 -11.649 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.434 2.550 -9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.515 3.992 -10.422 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.604 4.866 -12.559 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.949 6.053 -11.406 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.707 5.799 -11.519 1.00 0.00 H new ATOM 414 N GLN A 26 12.067 3.373 -9.462 1.00 0.00 N ATOM 415 CA GLN A 26 13.294 3.305 -10.225 1.00 0.00 C ATOM 416 C GLN A 26 13.176 2.140 -11.206 1.00 0.00 C ATOM 417 O GLN A 26 12.872 1.028 -10.781 1.00 0.00 O ATOM 418 CB GLN A 26 14.436 3.083 -9.224 1.00 0.00 C ATOM 419 CG GLN A 26 15.770 3.629 -9.729 1.00 0.00 C ATOM 420 CD GLN A 26 16.813 3.562 -8.623 1.00 0.00 C ATOM 421 OE1 GLN A 26 16.685 4.245 -7.609 1.00 0.00 O ATOM 422 NE2 GLN A 26 17.846 2.754 -8.766 1.00 0.00 N ATOM 0 H GLN A 26 11.789 2.467 -9.086 1.00 0.00 H new ATOM 0 HA GLN A 26 13.486 4.215 -10.794 1.00 0.00 H new ATOM 0 HB2 GLN A 26 14.185 3.564 -8.279 1.00 0.00 H new ATOM 0 HB3 GLN A 26 14.536 2.016 -9.023 1.00 0.00 H new ATOM 0 HG2 GLN A 26 16.105 3.053 -10.591 1.00 0.00 H new ATOM 0 HG3 GLN A 26 15.648 4.659 -10.063 1.00 0.00 H new ATOM 0 HE21 GLN A 26 17.941 2.192 -9.612 1.00 0.00 H new ATOM 0 HE22 GLN A 26 18.550 2.691 -8.030 1.00 0.00 H new ATOM 431 N ASP A 27 13.362 2.374 -12.507 1.00 0.00 N ATOM 432 CA ASP A 27 13.283 1.323 -13.538 1.00 0.00 C ATOM 433 C ASP A 27 12.016 0.452 -13.451 1.00 0.00 C ATOM 434 O ASP A 27 12.051 -0.769 -13.598 1.00 0.00 O ATOM 435 CB ASP A 27 14.569 0.479 -13.513 1.00 0.00 C ATOM 436 CG ASP A 27 14.740 -0.298 -14.822 1.00 0.00 C ATOM 437 OD1 ASP A 27 14.414 0.244 -15.901 1.00 0.00 O ATOM 438 OD2 ASP A 27 15.622 -1.179 -14.877 1.00 0.00 O ATOM 0 H ASP A 27 13.573 3.299 -12.882 1.00 0.00 H new ATOM 0 HA ASP A 27 13.200 1.824 -14.502 1.00 0.00 H new ATOM 0 HB2 ASP A 27 15.431 1.127 -13.355 1.00 0.00 H new ATOM 0 HB3 ASP A 27 14.536 -0.217 -12.674 1.00 0.00 H new ATOM 443 N GLN A 28 10.881 1.115 -13.202 1.00 0.00 N ATOM 444 CA GLN A 28 9.549 0.528 -13.053 1.00 0.00 C ATOM 445 C GLN A 28 9.366 -0.279 -11.756 1.00 0.00 C ATOM 446 O GLN A 28 8.325 -0.916 -11.608 1.00 0.00 O ATOM 447 CB GLN A 28 9.087 -0.236 -14.321 1.00 0.00 C ATOM 448 CG GLN A 28 8.522 0.676 -15.415 1.00 0.00 C ATOM 449 CD GLN A 28 9.564 1.601 -16.032 1.00 0.00 C ATOM 450 OE1 GLN A 28 10.562 1.156 -16.581 1.00 0.00 O ATOM 451 NE2 GLN A 28 9.361 2.908 -15.995 1.00 0.00 N ATOM 0 H GLN A 28 10.869 2.129 -13.094 1.00 0.00 H new ATOM 0 HA GLN A 28 8.871 1.375 -12.948 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.931 -0.795 -14.726 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.327 -0.965 -14.039 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.084 0.060 -16.200 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.716 1.278 -14.995 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.530 3.282 -15.538 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.036 3.541 -16.424 1.00 0.00 H new ATOM 460 N THR A 29 10.271 -0.210 -10.781 1.00 0.00 N ATOM 461 CA THR A 29 10.165 -0.943 -9.526 1.00 0.00 C ATOM 462 C THR A 29 10.456 -0.003 -8.355 1.00 0.00 C ATOM 463 O THR A 29 11.306 0.880 -8.445 1.00 0.00 O ATOM 464 CB THR A 29 11.086 -2.171 -9.619 1.00 0.00 C ATOM 465 OG1 THR A 29 10.618 -3.032 -10.646 1.00 0.00 O ATOM 466 CG2 THR A 29 11.130 -2.970 -8.317 1.00 0.00 C ATOM 0 H THR A 29 11.110 0.366 -10.844 1.00 0.00 H new ATOM 0 HA THR A 29 9.157 -1.316 -9.343 1.00 0.00 H new ATOM 0 HB THR A 29 12.090 -1.802 -9.830 1.00 0.00 H new ATOM 0 HG1 THR A 29 11.204 -3.815 -10.709 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.794 -3.826 -8.437 1.00 0.00 H new ATOM 0 HG22 THR A 29 11.499 -2.334 -7.512 1.00 0.00 H new ATOM 0 HG23 THR A 29 10.128 -3.321 -8.071 1.00 0.00 H new ATOM 474 N LEU A 30 9.690 -0.102 -7.268 1.00 0.00 N ATOM 475 CA LEU A 30 9.906 0.752 -6.106 1.00 0.00 C ATOM 476 C LEU A 30 10.999 0.149 -5.259 1.00 0.00 C ATOM 477 O LEU A 30 10.895 -1.004 -4.831 1.00 0.00 O ATOM 478 CB LEU A 30 8.629 0.922 -5.281 1.00 0.00 C ATOM 479 CG LEU A 30 7.975 2.270 -5.605 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.549 2.274 -5.097 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.681 3.438 -4.920 1.00 0.00 C ATOM 0 H LEU A 30 8.919 -0.762 -7.171 1.00 0.00 H new ATOM 0 HA LEU A 30 10.199 1.744 -6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.935 0.110 -5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.862 0.867 -4.218 1.00 0.00 H new ATOM 0 HG LEU A 30 8.033 2.392 -6.687 1.00 0.00 H new ATOM 0 HD11 LEU A 30 6.083 3.232 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.989 1.473 -5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.547 2.119 -4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 30 8.180 4.370 -5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.649 3.299 -3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.719 3.480 -5.250 1.00 0.00 H new ATOM 493 N ILE A 31 12.023 0.946 -4.978 1.00 0.00 N ATOM 494 CA ILE A 31 13.148 0.510 -4.168 1.00 0.00 C ATOM 495 C ILE A 31 13.332 1.495 -3.026 1.00 0.00 C ATOM 496 O ILE A 31 13.029 2.686 -3.155 1.00 0.00 O ATOM 497 CB ILE A 31 14.445 0.285 -4.987 1.00 0.00 C ATOM 498 CG1 ILE A 31 14.229 0.093 -6.509 1.00 0.00 C ATOM 499 CG2 ILE A 31 15.248 -0.874 -4.370 1.00 0.00 C ATOM 500 CD1 ILE A 31 15.517 -0.135 -7.315 1.00 0.00 C ATOM 0 H ILE A 31 12.095 1.909 -5.305 1.00 0.00 H new ATOM 0 HA ILE A 31 12.923 -0.475 -3.759 1.00 0.00 H new ATOM 0 HB ILE A 31 15.019 1.209 -4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.564 -0.757 -6.664 1.00 0.00 H new ATOM 0 HG13 ILE A 31 13.720 0.972 -6.904 1.00 0.00 H new ATOM 0 HG21 ILE A 31 16.160 -1.032 -4.946 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.507 -0.629 -3.340 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.646 -1.783 -4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 31 15.269 -0.259 -8.369 1.00 0.00 H new ATOM 0 HD12 ILE A 31 16.177 0.724 -7.196 1.00 0.00 H new ATOM 0 HD13 ILE A 31 16.019 -1.032 -6.952 1.00 0.00 H new ATOM 512 N ALA A 32 13.780 0.957 -1.893 1.00 0.00 N ATOM 513 CA ALA A 32 14.039 1.720 -0.695 1.00 0.00 C ATOM 514 C ALA A 32 15.373 2.444 -0.866 1.00 0.00 C ATOM 515 O ALA A 32 16.359 1.853 -1.321 1.00 0.00 O ATOM 516 CB ALA A 32 14.081 0.761 0.496 1.00 0.00 C ATOM 0 H ALA A 32 13.973 -0.039 -1.790 1.00 0.00 H new ATOM 0 HA ALA A 32 13.257 2.459 -0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 32 14.276 1.323 1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 32 13.124 0.247 0.584 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.873 0.028 0.345 1.00 0.00 H new ATOM 522 N VAL A 33 15.436 3.692 -0.414 1.00 0.00 N ATOM 523 CA VAL A 33 16.629 4.525 -0.498 1.00 0.00 C ATOM 524 C VAL A 33 16.942 5.158 0.866 1.00 0.00 C ATOM 525 O VAL A 33 16.724 6.345 1.061 1.00 0.00 O ATOM 526 CB VAL A 33 16.485 5.536 -1.654 1.00 0.00 C ATOM 527 CG1 VAL A 33 16.560 4.838 -3.008 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.188 6.341 -1.638 1.00 0.00 C ATOM 0 H VAL A 33 14.645 4.161 0.029 1.00 0.00 H new ATOM 0 HA VAL A 33 17.500 3.915 -0.739 1.00 0.00 H new ATOM 0 HB VAL A 33 17.316 6.225 -1.504 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.455 5.575 -3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.521 4.334 -3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.757 4.105 -3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.174 7.025 -2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.338 5.662 -1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.125 6.911 -0.711 1.00 0.00 H new ATOM 538 N PRO A 34 17.471 4.399 1.842 1.00 0.00 N ATOM 539 CA PRO A 34 17.792 4.951 3.149 1.00 0.00 C ATOM 540 C PRO A 34 18.993 5.909 3.117 1.00 0.00 C ATOM 541 O PRO A 34 18.812 7.113 3.248 1.00 0.00 O ATOM 542 CB PRO A 34 18.022 3.751 4.061 1.00 0.00 C ATOM 543 CG PRO A 34 18.423 2.619 3.113 1.00 0.00 C ATOM 544 CD PRO A 34 17.769 2.977 1.779 1.00 0.00 C ATOM 0 HA PRO A 34 16.976 5.573 3.517 1.00 0.00 H new ATOM 0 HB2 PRO A 34 18.805 3.953 4.792 1.00 0.00 H new ATOM 0 HB3 PRO A 34 17.121 3.499 4.620 1.00 0.00 H new ATOM 0 HG2 PRO A 34 19.506 2.549 3.016 1.00 0.00 H new ATOM 0 HG3 PRO A 34 18.073 1.654 3.479 1.00 0.00 H new ATOM 0 HD2 PRO A 34 18.437 2.756 0.946 1.00 0.00 H new ATOM 0 HD3 PRO A 34 16.861 2.395 1.622 1.00 0.00 H new ATOM 552 N ARG A 35 20.224 5.405 2.961 1.00 0.00 N ATOM 553 CA ARG A 35 21.439 6.231 2.945 1.00 0.00 C ATOM 554 C ARG A 35 21.932 6.576 1.534 1.00 0.00 C ATOM 555 O ARG A 35 23.082 6.997 1.384 1.00 0.00 O ATOM 556 CB ARG A 35 22.520 5.603 3.861 1.00 0.00 C ATOM 557 CG ARG A 35 23.052 4.207 3.461 1.00 0.00 C ATOM 558 CD ARG A 35 22.567 3.066 4.375 1.00 0.00 C ATOM 559 NE ARG A 35 23.114 3.173 5.742 1.00 0.00 N ATOM 560 CZ ARG A 35 22.918 2.319 6.754 1.00 0.00 C ATOM 561 NH1 ARG A 35 22.241 1.185 6.583 1.00 0.00 N ATOM 562 NH2 ARG A 35 23.407 2.617 7.948 1.00 0.00 N ATOM 0 H ARG A 35 20.406 4.409 2.842 1.00 0.00 H new ATOM 0 HA ARG A 35 21.187 7.206 3.362 1.00 0.00 H new ATOM 0 HB2 ARG A 35 23.366 6.288 3.906 1.00 0.00 H new ATOM 0 HB3 ARG A 35 22.112 5.534 4.869 1.00 0.00 H new ATOM 0 HG2 ARG A 35 22.747 3.993 2.437 1.00 0.00 H new ATOM 0 HG3 ARG A 35 24.142 4.228 3.471 1.00 0.00 H new ATOM 0 HD2 ARG A 35 21.478 3.077 4.420 1.00 0.00 H new ATOM 0 HD3 ARG A 35 22.858 2.109 3.943 1.00 0.00 H new ATOM 0 HE ARG A 35 23.703 3.983 5.936 1.00 0.00 H new ATOM 0 HH11 ARG A 35 21.859 0.952 5.666 1.00 0.00 H new ATOM 0 HH12 ARG A 35 22.104 0.549 7.369 1.00 0.00 H new ATOM 0 HH21 ARG A 35 23.924 3.486 8.085 1.00 0.00 H new ATOM 0 HH22 ARG A 35 23.267 1.978 8.730 1.00 0.00 H new ATOM 576 N LYS A 36 21.118 6.337 0.497 1.00 0.00 N ATOM 577 CA LYS A 36 21.488 6.607 -0.891 1.00 0.00 C ATOM 578 C LYS A 36 21.511 8.093 -1.200 1.00 0.00 C ATOM 579 O LYS A 36 20.495 8.759 -1.053 1.00 0.00 O ATOM 580 CB LYS A 36 20.479 5.984 -1.880 1.00 0.00 C ATOM 581 CG LYS A 36 20.909 4.607 -2.397 1.00 0.00 C ATOM 582 CD LYS A 36 20.445 4.339 -3.838 1.00 0.00 C ATOM 583 CE LYS A 36 21.303 5.095 -4.872 1.00 0.00 C ATOM 584 NZ LYS A 36 21.120 4.571 -6.246 1.00 0.00 N ATOM 0 H LYS A 36 20.181 5.949 0.602 1.00 0.00 H new ATOM 0 HA LYS A 36 22.480 6.172 -1.009 1.00 0.00 H new ATOM 0 HB2 LYS A 36 19.509 5.894 -1.391 1.00 0.00 H new ATOM 0 HB3 LYS A 36 20.347 6.658 -2.727 1.00 0.00 H new ATOM 0 HG2 LYS A 36 21.995 4.529 -2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 36 20.506 3.836 -1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 36 20.492 3.269 -4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 36 19.402 4.638 -3.944 1.00 0.00 H new ATOM 0 HE2 LYS A 36 21.044 6.153 -4.852 1.00 0.00 H new ATOM 0 HE3 LYS A 36 22.354 5.019 -4.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 21.717 5.110 -6.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 21.392 3.568 -6.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 20.122 4.667 -6.524 1.00 0.00 H new ATOM 598 N ASP A 37 22.614 8.552 -1.782 1.00 0.00 N ATOM 599 CA ASP A 37 22.809 9.934 -2.212 1.00 0.00 C ATOM 600 C ASP A 37 21.674 10.309 -3.175 1.00 0.00 C ATOM 601 O ASP A 37 21.020 11.338 -3.025 1.00 0.00 O ATOM 602 CB ASP A 37 24.160 10.019 -2.944 1.00 0.00 C ATOM 603 CG ASP A 37 24.299 11.234 -3.879 1.00 0.00 C ATOM 604 OD1 ASP A 37 23.605 11.307 -4.914 1.00 0.00 O ATOM 605 OD2 ASP A 37 25.295 11.969 -3.762 1.00 0.00 O ATOM 0 H ASP A 37 23.420 7.957 -1.973 1.00 0.00 H new ATOM 0 HA ASP A 37 22.804 10.615 -1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.959 10.052 -2.204 1.00 0.00 H new ATOM 0 HB3 ASP A 37 24.302 9.109 -3.527 1.00 0.00 H new ATOM 610 N ARG A 38 21.381 9.430 -4.137 1.00 0.00 N ATOM 611 CA ARG A 38 20.361 9.597 -5.172 1.00 0.00 C ATOM 612 C ARG A 38 18.913 9.360 -4.727 1.00 0.00 C ATOM 613 O ARG A 38 18.109 8.890 -5.539 1.00 0.00 O ATOM 614 CB ARG A 38 20.748 8.755 -6.401 1.00 0.00 C ATOM 615 CG ARG A 38 20.539 9.511 -7.731 1.00 0.00 C ATOM 616 CD ARG A 38 19.700 8.704 -8.728 1.00 0.00 C ATOM 617 NE ARG A 38 20.081 8.954 -10.123 1.00 0.00 N ATOM 618 CZ ARG A 38 21.028 8.295 -10.799 1.00 0.00 C ATOM 619 NH1 ARG A 38 21.803 7.378 -10.226 1.00 0.00 N ATOM 620 NH2 ARG A 38 21.232 8.567 -12.070 1.00 0.00 N ATOM 0 H ARG A 38 21.873 8.540 -4.218 1.00 0.00 H new ATOM 0 HA ARG A 38 20.355 10.656 -5.431 1.00 0.00 H new ATOM 0 HB2 ARG A 38 21.793 8.457 -6.318 1.00 0.00 H new ATOM 0 HB3 ARG A 38 20.155 7.840 -6.411 1.00 0.00 H new ATOM 0 HG2 ARG A 38 20.048 10.464 -7.533 1.00 0.00 H new ATOM 0 HG3 ARG A 38 21.508 9.738 -8.174 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.808 7.641 -8.511 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.647 8.951 -8.594 1.00 0.00 H new ATOM 0 HE ARG A 38 19.581 9.692 -10.619 1.00 0.00 H new ATOM 0 HH11 ARG A 38 21.685 7.156 -9.237 1.00 0.00 H new ATOM 0 HH12 ARG A 38 22.515 6.896 -10.775 1.00 0.00 H new ATOM 0 HH21 ARG A 38 20.669 9.278 -12.536 1.00 0.00 H new ATOM 0 HH22 ARG A 38 21.953 8.067 -12.589 1.00 0.00 H new ATOM 634 N MET A 39 18.600 9.511 -3.443 1.00 0.00 N ATOM 635 CA MET A 39 17.233 9.331 -2.975 1.00 0.00 C ATOM 636 C MET A 39 16.350 10.479 -3.501 1.00 0.00 C ATOM 637 O MET A 39 16.811 11.333 -4.265 1.00 0.00 O ATOM 638 CB MET A 39 17.202 9.153 -1.453 1.00 0.00 C ATOM 639 CG MET A 39 17.724 10.306 -0.606 1.00 0.00 C ATOM 640 SD MET A 39 17.790 9.798 1.132 1.00 0.00 S ATOM 641 CE MET A 39 18.695 11.204 1.787 1.00 0.00 C ATOM 0 H MET A 39 19.270 9.756 -2.714 1.00 0.00 H new ATOM 0 HA MET A 39 16.811 8.411 -3.379 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.172 8.956 -1.157 1.00 0.00 H new ATOM 0 HB3 MET A 39 17.781 8.263 -1.205 1.00 0.00 H new ATOM 0 HG2 MET A 39 18.716 10.602 -0.947 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.076 11.175 -0.717 1.00 0.00 H new ATOM 0 HE1 MET A 39 18.838 11.077 2.860 1.00 0.00 H new ATOM 0 HE2 MET A 39 19.666 11.272 1.297 1.00 0.00 H new ATOM 0 HE3 MET A 39 18.131 12.118 1.602 1.00 0.00 H new ATOM 651 N SER A 40 15.053 10.434 -3.200 1.00 0.00 N ATOM 652 CA SER A 40 14.090 11.441 -3.615 1.00 0.00 C ATOM 653 C SER A 40 12.849 11.262 -2.752 1.00 0.00 C ATOM 654 O SER A 40 12.409 10.118 -2.587 1.00 0.00 O ATOM 655 CB SER A 40 13.710 11.234 -5.082 1.00 0.00 C ATOM 656 OG SER A 40 13.133 12.378 -5.667 1.00 0.00 O ATOM 0 H SER A 40 14.639 9.681 -2.651 1.00 0.00 H new ATOM 0 HA SER A 40 14.514 12.439 -3.502 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.600 10.953 -5.646 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.010 10.402 -5.156 1.00 0.00 H new ATOM 0 HG SER A 40 12.912 12.190 -6.603 1.00 0.00 H new ATOM 662 N PRO A 41 12.256 12.341 -2.226 1.00 0.00 N ATOM 663 CA PRO A 41 11.079 12.235 -1.393 1.00 0.00 C ATOM 664 C PRO A 41 9.894 11.731 -2.208 1.00 0.00 C ATOM 665 O PRO A 41 9.784 11.931 -3.427 1.00 0.00 O ATOM 666 CB PRO A 41 10.841 13.639 -0.824 1.00 0.00 C ATOM 667 CG PRO A 41 11.487 14.549 -1.866 1.00 0.00 C ATOM 668 CD PRO A 41 12.669 13.724 -2.358 1.00 0.00 C ATOM 0 HA PRO A 41 11.209 11.516 -0.584 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.778 13.852 -0.707 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.301 13.760 0.157 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.797 14.788 -2.675 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.809 15.495 -1.431 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.912 13.964 -3.393 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.562 13.925 -1.766 1.00 0.00 H new ATOM 676 N VAL A 42 8.990 11.061 -1.510 1.00 0.00 N ATOM 677 CA VAL A 42 7.767 10.513 -2.062 1.00 0.00 C ATOM 678 C VAL A 42 6.671 10.722 -1.022 1.00 0.00 C ATOM 679 O VAL A 42 6.945 10.804 0.179 1.00 0.00 O ATOM 680 CB VAL A 42 7.973 9.039 -2.467 1.00 0.00 C ATOM 681 CG1 VAL A 42 8.073 8.080 -1.271 1.00 0.00 C ATOM 682 CG2 VAL A 42 6.888 8.559 -3.442 1.00 0.00 C ATOM 0 H VAL A 42 9.094 10.879 -0.512 1.00 0.00 H new ATOM 0 HA VAL A 42 7.470 11.019 -2.981 1.00 0.00 H new ATOM 0 HB VAL A 42 8.938 9.016 -2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.217 7.062 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.918 8.366 -0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 42 7.155 8.131 -0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.069 7.516 -3.703 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.909 8.651 -2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 42 6.915 9.169 -4.345 1.00 0.00 H new ATOM 692 N THR A 43 5.432 10.743 -1.486 1.00 0.00 N ATOM 693 CA THR A 43 4.261 10.929 -0.639 1.00 0.00 C ATOM 694 C THR A 43 3.380 9.688 -0.826 1.00 0.00 C ATOM 695 O THR A 43 3.476 9.019 -1.864 1.00 0.00 O ATOM 696 CB THR A 43 3.574 12.240 -1.042 1.00 0.00 C ATOM 697 OG1 THR A 43 4.501 13.240 -1.443 1.00 0.00 O ATOM 698 CG2 THR A 43 2.692 12.816 0.058 1.00 0.00 C ATOM 0 H THR A 43 5.206 10.630 -2.474 1.00 0.00 H new ATOM 0 HA THR A 43 4.501 11.019 0.420 1.00 0.00 H new ATOM 0 HB THR A 43 2.946 11.966 -1.890 1.00 0.00 H new ATOM 0 HG1 THR A 43 4.016 14.055 -1.692 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.235 13.743 -0.290 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.911 12.099 0.311 1.00 0.00 H new ATOM 0 HG23 THR A 43 3.298 13.019 0.941 1.00 0.00 H new ATOM 706 N ILE A 44 2.505 9.370 0.128 1.00 0.00 N ATOM 707 CA ILE A 44 1.639 8.195 0.089 1.00 0.00 C ATOM 708 C ILE A 44 0.186 8.556 0.423 1.00 0.00 C ATOM 709 O ILE A 44 -0.104 8.819 1.582 1.00 0.00 O ATOM 710 CB ILE A 44 2.167 7.078 1.037 1.00 0.00 C ATOM 711 CG1 ILE A 44 3.511 7.254 1.746 1.00 0.00 C ATOM 712 CG2 ILE A 44 2.229 5.756 0.247 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.818 7.129 0.945 1.00 0.00 C ATOM 0 H ILE A 44 2.377 9.935 0.967 1.00 0.00 H new ATOM 0 HA ILE A 44 1.657 7.809 -0.930 1.00 0.00 H new ATOM 0 HB ILE A 44 1.447 7.110 1.854 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.507 8.240 2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.552 6.522 2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.597 4.961 0.896 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.232 5.499 -0.111 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.902 5.871 -0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.668 7.283 1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.879 6.135 0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.834 7.880 0.155 1.00 0.00 H new ATOM 725 N ALA A 45 -0.719 8.592 -0.555 1.00 0.00 N ATOM 726 CA ALA A 45 -2.134 8.922 -0.362 1.00 0.00 C ATOM 727 C ALA A 45 -2.966 7.671 -0.192 1.00 0.00 C ATOM 728 O ALA A 45 -2.957 6.815 -1.075 1.00 0.00 O ATOM 729 CB ALA A 45 -2.664 9.768 -1.507 1.00 0.00 C ATOM 0 H ALA A 45 -0.485 8.388 -1.527 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.212 9.509 0.553 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.716 9.996 -1.334 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -2.096 10.697 -1.566 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.561 9.219 -2.443 1.00 0.00 H new ATOM 735 N LEU A 46 -3.641 7.559 0.949 1.00 0.00 N ATOM 736 CA LEU A 46 -4.502 6.449 1.314 1.00 0.00 C ATOM 737 C LEU A 46 -5.943 6.897 1.211 1.00 0.00 C ATOM 738 O LEU A 46 -6.269 8.019 1.603 1.00 0.00 O ATOM 739 CB LEU A 46 -4.173 5.985 2.747 1.00 0.00 C ATOM 740 CG LEU A 46 -5.130 4.924 3.327 1.00 0.00 C ATOM 741 CD1 LEU A 46 -4.361 3.998 4.279 1.00 0.00 C ATOM 742 CD2 LEU A 46 -6.309 5.497 4.124 1.00 0.00 C ATOM 0 H LEU A 46 -3.597 8.275 1.674 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.340 5.608 0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -3.160 5.583 2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -4.178 6.855 3.404 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.532 4.403 2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.041 3.250 4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.559 3.501 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.937 4.585 5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.929 4.681 4.494 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.931 6.076 4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.905 6.142 3.478 1.00 0.00 H new ATOM 754 N ILE A 47 -6.777 6.005 0.689 1.00 0.00 N ATOM 755 CA ILE A 47 -8.208 6.206 0.525 1.00 0.00 C ATOM 756 C ILE A 47 -8.935 4.927 0.932 1.00 0.00 C ATOM 757 O ILE A 47 -8.432 3.815 0.740 1.00 0.00 O ATOM 758 CB ILE A 47 -8.592 6.733 -0.884 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.617 7.809 -1.414 1.00 0.00 C ATOM 760 CG2 ILE A 47 -10.039 7.263 -0.851 1.00 0.00 C ATOM 761 CD1 ILE A 47 -8.034 8.497 -2.718 1.00 0.00 C ATOM 0 H ILE A 47 -6.463 5.093 0.358 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.535 7.006 1.189 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.520 5.899 -1.582 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.494 8.572 -0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.641 7.347 -1.564 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.313 7.634 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.715 6.457 -0.566 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -10.113 8.073 -0.125 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.280 9.232 -2.999 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.127 7.752 -3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.992 8.996 -2.576 1.00 0.00 H new ATOM 773 N SER A 48 -10.120 5.087 1.519 1.00 0.00 N ATOM 774 CA SER A 48 -10.960 3.995 1.954 1.00 0.00 C ATOM 775 C SER A 48 -11.844 3.566 0.773 1.00 0.00 C ATOM 776 O SER A 48 -12.339 4.399 0.003 1.00 0.00 O ATOM 777 CB SER A 48 -11.722 4.440 3.204 1.00 0.00 C ATOM 778 OG SER A 48 -12.853 5.250 2.946 1.00 0.00 O ATOM 0 H SER A 48 -10.524 6.005 1.705 1.00 0.00 H new ATOM 0 HA SER A 48 -10.393 3.111 2.245 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.043 3.554 3.753 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.040 4.988 3.854 1.00 0.00 H new ATOM 0 HG SER A 48 -13.284 5.490 3.793 1.00 0.00 H new ATOM 784 N CYS A 49 -12.007 2.254 0.569 1.00 0.00 N ATOM 785 CA CYS A 49 -12.811 1.703 -0.521 1.00 0.00 C ATOM 786 C CYS A 49 -14.238 2.234 -0.436 1.00 0.00 C ATOM 787 O CYS A 49 -14.964 1.861 0.492 1.00 0.00 O ATOM 788 CB CYS A 49 -12.781 0.177 -0.459 1.00 0.00 C ATOM 789 SG CYS A 49 -11.089 -0.387 -0.714 1.00 0.00 S ATOM 0 H CYS A 49 -11.580 1.542 1.162 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.394 2.015 -1.479 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -13.151 -0.168 0.506 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.437 -0.244 -1.221 1.00 0.00 H new ATOM 0 HG CYS A 49 -10.467 0.445 -1.495 1.00 0.00 H new ATOM 795 N ARG A 50 -14.676 3.066 -1.392 1.00 0.00 N ATOM 796 CA ARG A 50 -16.038 3.597 -1.327 1.00 0.00 C ATOM 797 C ARG A 50 -17.044 2.782 -2.140 1.00 0.00 C ATOM 798 O ARG A 50 -18.241 3.031 -2.052 1.00 0.00 O ATOM 799 CB ARG A 50 -16.023 5.082 -1.668 1.00 0.00 C ATOM 800 CG ARG A 50 -15.663 5.385 -3.125 1.00 0.00 C ATOM 801 CD ARG A 50 -16.471 6.563 -3.666 1.00 0.00 C ATOM 802 NE ARG A 50 -17.915 6.302 -3.627 1.00 0.00 N ATOM 803 CZ ARG A 50 -18.567 5.509 -4.483 1.00 0.00 C ATOM 804 NH1 ARG A 50 -17.943 4.946 -5.516 1.00 0.00 N ATOM 805 NH2 ARG A 50 -19.870 5.318 -4.344 1.00 0.00 N ATOM 0 H ARG A 50 -14.126 3.376 -2.193 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.399 3.496 -0.304 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.005 5.503 -1.452 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.310 5.586 -1.016 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -14.599 5.607 -3.200 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -15.848 4.503 -3.738 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -16.248 7.455 -3.081 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.167 6.770 -4.692 1.00 0.00 H new ATOM 0 HE ARG A 50 -18.459 6.758 -2.895 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.949 5.117 -5.666 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.459 4.344 -6.157 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.374 5.776 -3.585 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -20.369 4.713 -4.996 1.00 0.00 H new ATOM 819 N HIS A 51 -16.571 1.798 -2.901 1.00 0.00 N ATOM 820 CA HIS A 51 -17.361 0.905 -3.735 1.00 0.00 C ATOM 821 C HIS A 51 -17.136 -0.512 -3.185 1.00 0.00 C ATOM 822 O HIS A 51 -16.517 -1.362 -3.819 1.00 0.00 O ATOM 823 CB HIS A 51 -16.971 1.109 -5.212 1.00 0.00 C ATOM 824 CG HIS A 51 -15.489 1.045 -5.513 1.00 0.00 C ATOM 825 ND1 HIS A 51 -14.576 0.260 -4.854 1.00 0.00 N ATOM 826 CD2 HIS A 51 -14.809 1.722 -6.488 1.00 0.00 C ATOM 827 CE1 HIS A 51 -13.381 0.422 -5.429 1.00 0.00 C ATOM 828 NE2 HIS A 51 -13.463 1.356 -6.381 1.00 0.00 N ATOM 0 H HIS A 51 -15.573 1.594 -2.953 1.00 0.00 H new ATOM 0 HA HIS A 51 -18.432 1.105 -3.704 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -17.478 0.352 -5.811 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -17.348 2.078 -5.538 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -14.776 -0.346 -4.058 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -15.232 2.410 -7.205 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -12.485 -0.120 -5.165 1.00 0.00 H new ATOM 836 N VAL A 52 -17.567 -0.768 -1.953 1.00 0.00 N ATOM 837 CA VAL A 52 -17.379 -2.068 -1.295 1.00 0.00 C ATOM 838 C VAL A 52 -18.521 -3.062 -1.505 1.00 0.00 C ATOM 839 O VAL A 52 -18.436 -4.171 -0.994 1.00 0.00 O ATOM 840 CB VAL A 52 -17.041 -1.871 0.195 1.00 0.00 C ATOM 841 CG1 VAL A 52 -15.588 -1.420 0.313 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.954 -0.854 0.895 1.00 0.00 C ATOM 0 H VAL A 52 -18.057 -0.083 -1.378 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.529 -2.538 -1.790 1.00 0.00 H new ATOM 0 HB VAL A 52 -17.200 -2.827 0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -15.336 -1.277 1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.935 -2.180 -0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.454 -0.481 -0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -17.662 -0.763 1.941 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.860 0.116 0.406 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.988 -1.192 0.835 1.00 0.00 H new ATOM 852 N GLU A 53 -19.529 -2.713 -2.296 1.00 0.00 N ATOM 853 CA GLU A 53 -20.709 -3.546 -2.578 1.00 0.00 C ATOM 854 C GLU A 53 -20.422 -4.998 -3.031 1.00 0.00 C ATOM 855 O GLU A 53 -21.248 -5.885 -2.806 1.00 0.00 O ATOM 856 CB GLU A 53 -21.512 -2.793 -3.644 1.00 0.00 C ATOM 857 CG GLU A 53 -22.911 -3.337 -3.947 1.00 0.00 C ATOM 858 CD GLU A 53 -23.493 -2.591 -5.147 1.00 0.00 C ATOM 859 OE1 GLU A 53 -23.924 -3.250 -6.120 1.00 0.00 O ATOM 860 OE2 GLU A 53 -23.421 -1.341 -5.175 1.00 0.00 O ATOM 0 H GLU A 53 -19.555 -1.814 -2.778 1.00 0.00 H new ATOM 0 HA GLU A 53 -21.252 -3.686 -1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -21.609 -1.754 -3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -20.937 -2.793 -4.570 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -22.861 -4.405 -4.158 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -23.558 -3.213 -3.078 1.00 0.00 H new ATOM 867 N THR A 54 -19.268 -5.266 -3.647 1.00 0.00 N ATOM 868 CA THR A 54 -18.858 -6.591 -4.134 1.00 0.00 C ATOM 869 C THR A 54 -17.587 -7.068 -3.406 1.00 0.00 C ATOM 870 O THR A 54 -16.864 -7.943 -3.882 1.00 0.00 O ATOM 871 CB THR A 54 -18.770 -6.543 -5.675 1.00 0.00 C ATOM 872 OG1 THR A 54 -18.577 -7.806 -6.277 1.00 0.00 O ATOM 873 CG2 THR A 54 -17.620 -5.662 -6.148 1.00 0.00 C ATOM 0 H THR A 54 -18.569 -4.546 -3.828 1.00 0.00 H new ATOM 0 HA THR A 54 -19.598 -7.355 -3.896 1.00 0.00 H new ATOM 0 HB THR A 54 -19.737 -6.141 -5.978 1.00 0.00 H new ATOM 0 HG1 THR A 54 -17.951 -8.333 -5.738 1.00 0.00 H new ATOM 0 HG21 THR A 54 -17.592 -5.654 -7.238 1.00 0.00 H new ATOM 0 HG22 THR A 54 -17.766 -4.646 -5.782 1.00 0.00 H new ATOM 0 HG23 THR A 54 -16.679 -6.055 -5.764 1.00 0.00 H new ATOM 881 N LEU A 55 -17.261 -6.482 -2.254 1.00 0.00 N ATOM 882 CA LEU A 55 -16.094 -6.827 -1.450 1.00 0.00 C ATOM 883 C LEU A 55 -16.563 -7.411 -0.136 1.00 0.00 C ATOM 884 O LEU A 55 -17.763 -7.490 0.146 1.00 0.00 O ATOM 885 CB LEU A 55 -15.235 -5.581 -1.145 1.00 0.00 C ATOM 886 CG LEU A 55 -14.435 -5.007 -2.316 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.504 -6.043 -2.953 1.00 0.00 C ATOM 888 CD2 LEU A 55 -15.333 -4.389 -3.380 1.00 0.00 C ATOM 0 H LEU A 55 -17.819 -5.733 -1.845 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.492 -7.542 -2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.890 -4.799 -0.762 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.538 -5.833 -0.345 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.818 -4.217 -1.889 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.960 -5.584 -3.779 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.796 -6.403 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -14.093 -6.880 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.719 -3.995 -4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -16.008 -5.149 -3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -15.915 -3.579 -2.940 1.00 0.00 H new ATOM 900 N GLU A 56 -15.605 -7.925 0.620 1.00 0.00 N ATOM 901 CA GLU A 56 -15.835 -8.474 1.929 1.00 0.00 C ATOM 902 C GLU A 56 -15.739 -7.278 2.887 1.00 0.00 C ATOM 903 O GLU A 56 -15.243 -6.195 2.544 1.00 0.00 O ATOM 904 CB GLU A 56 -14.732 -9.499 2.237 1.00 0.00 C ATOM 905 CG GLU A 56 -14.760 -10.734 1.334 1.00 0.00 C ATOM 906 CD GLU A 56 -15.914 -11.688 1.618 1.00 0.00 C ATOM 907 OE1 GLU A 56 -17.086 -11.330 1.340 1.00 0.00 O ATOM 908 OE2 GLU A 56 -15.637 -12.802 2.109 1.00 0.00 O ATOM 0 H GLU A 56 -14.629 -7.969 0.326 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.797 -8.979 2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.761 -9.013 2.140 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.827 -9.818 3.275 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.819 -10.410 0.295 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.820 -11.274 1.447 1.00 0.00 H new ATOM 915 N LYS A 57 -16.219 -7.484 4.108 1.00 0.00 N ATOM 916 CA LYS A 57 -16.212 -6.501 5.180 1.00 0.00 C ATOM 917 C LYS A 57 -15.786 -7.163 6.478 1.00 0.00 C ATOM 918 O LYS A 57 -15.027 -6.561 7.230 1.00 0.00 O ATOM 919 CB LYS A 57 -17.590 -5.839 5.309 1.00 0.00 C ATOM 920 CG LYS A 57 -17.812 -4.702 4.299 1.00 0.00 C ATOM 921 CD LYS A 57 -19.099 -4.899 3.489 1.00 0.00 C ATOM 922 CE LYS A 57 -19.350 -3.727 2.536 1.00 0.00 C ATOM 923 NZ LYS A 57 -19.694 -2.484 3.255 1.00 0.00 N ATOM 0 H LYS A 57 -16.638 -8.371 4.386 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.493 -5.715 4.947 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -18.363 -6.595 5.171 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -17.704 -5.446 6.319 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -17.858 -3.750 4.828 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -16.961 -4.648 3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -19.032 -5.825 2.918 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -19.945 -5.004 4.168 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -18.461 -3.559 1.929 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -20.159 -3.984 1.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -20.114 -1.803 2.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -20.377 -2.697 4.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -18.834 -2.075 3.672 1.00 0.00 H new ATOM 937 N ASP A 58 -16.248 -8.394 6.724 1.00 0.00 N ATOM 938 CA ASP A 58 -15.905 -9.128 7.943 1.00 0.00 C ATOM 939 C ASP A 58 -14.457 -9.643 7.911 1.00 0.00 C ATOM 940 O ASP A 58 -13.912 -9.994 8.953 1.00 0.00 O ATOM 941 CB ASP A 58 -16.920 -10.271 8.172 1.00 0.00 C ATOM 942 CG ASP A 58 -17.436 -10.391 9.618 1.00 0.00 C ATOM 943 OD1 ASP A 58 -18.224 -11.324 9.883 1.00 0.00 O ATOM 944 OD2 ASP A 58 -17.390 -9.408 10.397 1.00 0.00 O ATOM 0 H ASP A 58 -16.864 -8.903 6.090 1.00 0.00 H new ATOM 0 HA ASP A 58 -15.966 -8.442 8.788 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.771 -10.122 7.508 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.455 -11.215 7.887 1.00 0.00 H new ATOM 949 N ARG A 59 -13.817 -9.702 6.732 1.00 0.00 N ATOM 950 CA ARG A 59 -12.431 -10.158 6.590 1.00 0.00 C ATOM 951 C ARG A 59 -11.499 -9.140 7.250 1.00 0.00 C ATOM 952 O ARG A 59 -10.593 -9.521 7.980 1.00 0.00 O ATOM 953 CB ARG A 59 -12.043 -10.358 5.105 1.00 0.00 C ATOM 954 CG ARG A 59 -11.588 -11.777 4.763 1.00 0.00 C ATOM 955 CD ARG A 59 -12.781 -12.701 4.486 1.00 0.00 C ATOM 956 NE ARG A 59 -12.324 -14.092 4.343 1.00 0.00 N ATOM 957 CZ ARG A 59 -12.904 -15.098 3.686 1.00 0.00 C ATOM 958 NH1 ARG A 59 -14.047 -14.933 3.031 1.00 0.00 N ATOM 959 NH2 ARG A 59 -12.330 -16.297 3.678 1.00 0.00 N ATOM 0 H ARG A 59 -14.251 -9.433 5.849 1.00 0.00 H new ATOM 0 HA ARG A 59 -12.333 -11.126 7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -12.898 -10.102 4.480 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -11.244 -9.661 4.853 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -10.937 -11.750 3.889 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -10.999 -12.179 5.587 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -13.502 -12.629 5.300 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -13.293 -12.384 3.578 1.00 0.00 H new ATOM 0 HE ARG A 59 -11.445 -14.318 4.809 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -14.503 -14.020 3.022 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -14.470 -15.719 2.537 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -11.450 -16.445 4.173 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.769 -17.069 3.177 1.00 0.00 H new ATOM 973 N GLY A 60 -11.735 -7.858 6.993 1.00 0.00 N ATOM 974 CA GLY A 60 -10.991 -6.709 7.478 1.00 0.00 C ATOM 975 C GLY A 60 -11.448 -5.494 6.669 1.00 0.00 C ATOM 976 O GLY A 60 -12.146 -5.637 5.662 1.00 0.00 O ATOM 0 H GLY A 60 -12.512 -7.578 6.394 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.175 -6.554 8.541 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.919 -6.868 7.360 1.00 0.00 H new ATOM 980 N ASN A 61 -11.070 -4.282 7.069 1.00 0.00 N ATOM 981 CA ASN A 61 -11.477 -3.065 6.365 1.00 0.00 C ATOM 982 C ASN A 61 -10.736 -2.885 5.031 1.00 0.00 C ATOM 983 O ASN A 61 -9.533 -2.650 5.074 1.00 0.00 O ATOM 984 CB ASN A 61 -11.254 -1.853 7.269 1.00 0.00 C ATOM 985 CG ASN A 61 -11.870 -0.608 6.659 1.00 0.00 C ATOM 986 OD1 ASN A 61 -11.171 0.338 6.318 1.00 0.00 O ATOM 987 ND2 ASN A 61 -13.185 -0.561 6.534 1.00 0.00 N ATOM 0 H ASN A 61 -10.478 -4.115 7.883 1.00 0.00 H new ATOM 0 HA ASN A 61 -12.537 -3.157 6.126 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.693 -2.039 8.249 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -10.186 -1.699 7.422 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -13.631 0.271 6.149 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -13.754 -1.357 6.823 1.00 0.00 H new ATOM 994 N PRO A 62 -11.363 -3.016 3.846 1.00 0.00 N ATOM 995 CA PRO A 62 -10.652 -2.837 2.582 1.00 0.00 C ATOM 996 C PRO A 62 -10.344 -1.345 2.360 1.00 0.00 C ATOM 997 O PRO A 62 -11.219 -0.486 2.557 1.00 0.00 O ATOM 998 CB PRO A 62 -11.585 -3.434 1.523 1.00 0.00 C ATOM 999 CG PRO A 62 -12.975 -3.159 2.095 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.773 -3.288 3.603 1.00 0.00 C ATOM 0 HA PRO A 62 -9.682 -3.332 2.550 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.448 -2.960 0.551 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.409 -4.501 1.385 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.332 -2.166 1.822 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.710 -3.875 1.726 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.405 -2.582 4.143 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -13.043 -4.286 3.948 1.00 0.00 H new ATOM 1008 N ILE A 63 -9.115 -1.055 1.914 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.592 0.288 1.642 1.00 0.00 C ATOM 1010 C ILE A 63 -7.623 0.215 0.449 1.00 0.00 C ATOM 1011 O ILE A 63 -7.443 -0.855 -0.138 1.00 0.00 O ATOM 1012 CB ILE A 63 -7.891 0.851 2.905 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -6.749 -0.080 3.369 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -8.895 1.085 4.048 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -5.822 0.560 4.397 1.00 0.00 C ATOM 0 H ILE A 63 -8.428 -1.784 1.725 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.409 0.964 1.389 1.00 0.00 H new ATOM 0 HB ILE A 63 -7.459 1.814 2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -7.180 -0.986 3.795 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.163 -0.383 2.501 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.370 1.480 4.918 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.653 1.799 3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.374 0.142 4.310 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.044 -0.150 4.678 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.363 1.451 3.968 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.396 0.838 5.281 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.005 1.333 0.062 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.053 1.404 -1.039 1.00 0.00 C ATOM 1029 C TYR A 64 -5.086 2.568 -0.819 1.00 0.00 C ATOM 1030 O TYR A 64 -5.383 3.496 -0.063 1.00 0.00 O ATOM 1031 CB TYR A 64 -6.783 1.495 -2.385 1.00 0.00 C ATOM 1032 CG TYR A 64 -7.832 2.572 -2.557 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -9.063 2.448 -1.905 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -7.624 3.656 -3.427 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -10.057 3.398 -2.124 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -8.675 4.528 -3.750 1.00 0.00 C ATOM 1037 CZ TYR A 64 -9.907 4.385 -3.096 1.00 0.00 C ATOM 1038 OH TYR A 64 -10.958 5.187 -3.359 1.00 0.00 O ATOM 0 H TYR A 64 -7.159 2.232 0.518 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.463 0.488 -1.065 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -6.032 1.634 -3.163 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.260 0.533 -2.571 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.242 1.620 -1.235 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.645 3.820 -3.852 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -10.959 3.369 -1.531 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -8.537 5.300 -4.493 1.00 0.00 H new ATOM 0 HH TYR A 64 -11.502 5.290 -2.550 1.00 0.00 H new ATOM 1048 N LEU A 65 -3.929 2.529 -1.487 1.00 0.00 N ATOM 1049 CA LEU A 65 -2.882 3.537 -1.380 1.00 0.00 C ATOM 1050 C LEU A 65 -2.246 3.835 -2.740 1.00 0.00 C ATOM 1051 O LEU A 65 -2.201 3.001 -3.650 1.00 0.00 O ATOM 1052 CB LEU A 65 -1.836 3.075 -0.331 1.00 0.00 C ATOM 1053 CG LEU A 65 -1.875 3.917 0.936 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -1.378 3.131 2.158 1.00 0.00 C ATOM 1055 CD2 LEU A 65 -1.012 5.158 0.769 1.00 0.00 C ATOM 0 H LEU A 65 -3.694 1.775 -2.132 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.320 4.476 -1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.018 2.031 -0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.839 3.127 -0.768 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.915 4.199 1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -1.421 3.767 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.010 2.256 2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.349 2.811 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -1.048 5.752 1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.018 4.861 0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.386 5.752 -0.065 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.696 5.038 -2.865 1.00 0.00 N ATOM 1068 CA GLY A 66 -1.035 5.526 -4.063 1.00 0.00 C ATOM 1069 C GLY A 66 0.184 6.358 -3.719 1.00 0.00 C ATOM 1070 O GLY A 66 0.307 6.864 -2.606 1.00 0.00 O ATOM 0 H GLY A 66 -1.700 5.721 -2.107 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.738 4.683 -4.686 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.733 6.125 -4.648 1.00 0.00 H new ATOM 1074 N LEU A 67 1.111 6.510 -4.659 1.00 0.00 N ATOM 1075 CA LEU A 67 2.341 7.285 -4.497 1.00 0.00 C ATOM 1076 C LEU A 67 2.087 8.650 -5.129 1.00 0.00 C ATOM 1077 O LEU A 67 1.509 8.725 -6.218 1.00 0.00 O ATOM 1078 CB LEU A 67 3.582 6.624 -5.151 1.00 0.00 C ATOM 1079 CG LEU A 67 3.498 5.128 -5.496 1.00 0.00 C ATOM 1080 CD1 LEU A 67 4.691 4.762 -6.382 1.00 0.00 C ATOM 1081 CD2 LEU A 67 3.471 4.233 -4.260 1.00 0.00 C ATOM 0 H LEU A 67 1.027 6.086 -5.583 1.00 0.00 H new ATOM 0 HA LEU A 67 2.573 7.354 -3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.807 7.167 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.430 6.766 -4.481 1.00 0.00 H new ATOM 0 HG LEU A 67 2.558 4.958 -6.020 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.645 3.703 -6.635 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.661 5.355 -7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.618 4.967 -5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.411 3.189 -4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.380 4.388 -3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.603 4.481 -3.650 1.00 0.00 H new ATOM 1093 N ASN A 68 2.420 9.735 -4.425 1.00 0.00 N ATOM 1094 CA ASN A 68 2.226 11.085 -4.953 1.00 0.00 C ATOM 1095 C ASN A 68 3.604 11.572 -5.352 1.00 0.00 C ATOM 1096 O ASN A 68 4.490 11.637 -4.492 1.00 0.00 O ATOM 1097 CB ASN A 68 1.518 12.072 -4.002 1.00 0.00 C ATOM 1098 CG ASN A 68 0.395 12.812 -4.721 1.00 0.00 C ATOM 1099 OD1 ASN A 68 0.473 14.020 -4.922 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -0.631 12.122 -5.190 1.00 0.00 N ATOM 0 H ASN A 68 2.825 9.704 -3.489 1.00 0.00 H new ATOM 0 HA ASN A 68 1.537 11.040 -5.796 1.00 0.00 H new ATOM 0 HB2 ASN A 68 1.113 11.531 -3.147 1.00 0.00 H new ATOM 0 HB3 ASN A 68 2.240 12.789 -3.613 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -1.362 12.594 -5.722 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.691 11.118 -5.020 1.00 0.00 H new ATOM 1107 N GLY A 69 3.775 11.818 -6.648 1.00 0.00 N ATOM 1108 CA GLY A 69 5.012 12.281 -7.240 1.00 0.00 C ATOM 1109 C GLY A 69 4.997 12.157 -8.757 1.00 0.00 C ATOM 1110 O GLY A 69 5.490 13.063 -9.428 1.00 0.00 O ATOM 0 H GLY A 69 3.028 11.694 -7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.180 13.322 -6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.845 11.705 -6.837 1.00 0.00 H new ATOM 1114 N LEU A 70 4.375 11.101 -9.306 1.00 0.00 N ATOM 1115 CA LEU A 70 4.330 10.879 -10.759 1.00 0.00 C ATOM 1116 C LEU A 70 3.079 10.137 -11.262 1.00 0.00 C ATOM 1117 O LEU A 70 3.127 9.495 -12.307 1.00 0.00 O ATOM 1118 CB LEU A 70 5.644 10.171 -11.174 1.00 0.00 C ATOM 1119 CG LEU A 70 6.427 10.985 -12.213 1.00 0.00 C ATOM 1120 CD1 LEU A 70 7.872 10.481 -12.266 1.00 0.00 C ATOM 1121 CD2 LEU A 70 5.773 10.903 -13.595 1.00 0.00 C ATOM 0 H LEU A 70 3.894 10.385 -8.762 1.00 0.00 H new ATOM 0 HA LEU A 70 4.249 11.852 -11.244 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.266 10.013 -10.293 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.413 9.187 -11.582 1.00 0.00 H new ATOM 0 HG LEU A 70 6.420 12.033 -11.914 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.431 11.057 -13.003 1.00 0.00 H new ATOM 0 HD12 LEU A 70 8.335 10.599 -11.286 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.880 9.428 -12.546 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.353 11.490 -14.307 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.742 9.864 -13.922 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.758 11.297 -13.541 1.00 0.00 H new ATOM 1133 N ASN A 71 1.963 10.193 -10.524 1.00 0.00 N ATOM 1134 CA ASN A 71 0.687 9.543 -10.862 1.00 0.00 C ATOM 1135 C ASN A 71 0.893 8.025 -10.965 1.00 0.00 C ATOM 1136 O ASN A 71 0.870 7.432 -12.047 1.00 0.00 O ATOM 1137 CB ASN A 71 0.029 10.121 -12.138 1.00 0.00 C ATOM 1138 CG ASN A 71 0.327 11.582 -12.419 1.00 0.00 C ATOM 1139 OD1 ASN A 71 0.130 12.441 -11.567 1.00 0.00 O ATOM 1140 ND2 ASN A 71 0.765 11.913 -13.622 1.00 0.00 N ATOM 0 H ASN A 71 1.920 10.709 -9.645 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.015 9.754 -10.056 1.00 0.00 H new ATOM 0 HB2 ASN A 71 0.355 9.530 -12.994 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.051 9.997 -12.058 1.00 0.00 H new ATOM 0 HD21 ASN A 71 0.942 12.892 -13.849 1.00 0.00 H new ATOM 0 HD22 ASN A 71 0.925 11.190 -14.323 1.00 0.00 H new ATOM 1147 N LEU A 72 1.118 7.365 -9.830 1.00 0.00 N ATOM 1148 CA LEU A 72 1.363 5.928 -9.764 1.00 0.00 C ATOM 1149 C LEU A 72 0.826 5.408 -8.445 1.00 0.00 C ATOM 1150 O LEU A 72 0.935 6.110 -7.444 1.00 0.00 O ATOM 1151 CB LEU A 72 2.876 5.609 -9.869 1.00 0.00 C ATOM 1152 CG LEU A 72 3.874 6.763 -10.122 1.00 0.00 C ATOM 1153 CD1 LEU A 72 4.068 7.702 -8.925 1.00 0.00 C ATOM 1154 CD2 LEU A 72 5.264 6.228 -10.456 1.00 0.00 C ATOM 0 H LEU A 72 1.135 7.822 -8.918 1.00 0.00 H new ATOM 0 HA LEU A 72 0.860 5.445 -10.602 1.00 0.00 H new ATOM 0 HB2 LEU A 72 3.172 5.116 -8.943 1.00 0.00 H new ATOM 0 HB3 LEU A 72 3.003 4.883 -10.672 1.00 0.00 H new ATOM 0 HG LEU A 72 3.427 7.315 -10.949 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.783 8.482 -9.187 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.114 8.158 -8.662 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.446 7.134 -8.075 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.943 7.063 -10.629 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.632 5.627 -9.625 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.211 5.612 -11.354 1.00 0.00 H new ATOM 1166 N CYS A 73 0.280 4.188 -8.409 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.261 3.606 -7.176 1.00 0.00 C ATOM 1168 C CYS A 73 -0.048 2.099 -7.124 1.00 0.00 C ATOM 1169 O CYS A 73 0.319 1.546 -8.155 1.00 0.00 O ATOM 1170 CB CYS A 73 -1.757 3.891 -7.071 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.178 5.636 -7.307 1.00 0.00 S ATOM 0 H CYS A 73 0.201 3.581 -9.225 1.00 0.00 H new ATOM 0 HA CYS A 73 0.271 4.065 -6.343 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.286 3.294 -7.814 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.112 3.569 -6.092 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.951 5.974 -8.541 1.00 0.00 H new ATOM 1177 N LEU A 74 -0.240 1.464 -5.949 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.066 0.012 -5.744 1.00 0.00 C ATOM 1179 C LEU A 74 -0.863 -0.771 -6.786 1.00 0.00 C ATOM 1180 O LEU A 74 -1.829 -0.259 -7.328 1.00 0.00 O ATOM 1181 CB LEU A 74 -0.550 -0.415 -4.348 1.00 0.00 C ATOM 1182 CG LEU A 74 0.229 0.129 -3.135 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -0.719 0.399 -1.968 1.00 0.00 C ATOM 1184 CD2 LEU A 74 1.224 -0.894 -2.572 1.00 0.00 C ATOM 0 H LEU A 74 -0.525 1.955 -5.102 1.00 0.00 H new ATOM 0 HA LEU A 74 0.998 -0.203 -5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.592 -0.111 -4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.529 -1.504 -4.302 1.00 0.00 H new ATOM 0 HG LEU A 74 0.735 1.023 -3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.152 0.783 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.465 1.135 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.217 -0.527 -1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.747 -0.462 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.686 -1.787 -2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.947 -1.161 -3.343 1.00 0.00 H new ATOM 1196 N MET A 75 -0.498 -2.020 -7.064 1.00 0.00 N ATOM 1197 CA MET A 75 -1.183 -2.842 -8.051 1.00 0.00 C ATOM 1198 C MET A 75 -0.638 -4.256 -7.909 1.00 0.00 C ATOM 1199 O MET A 75 0.546 -4.416 -7.618 1.00 0.00 O ATOM 1200 CB MET A 75 -0.868 -2.299 -9.459 1.00 0.00 C ATOM 1201 CG MET A 75 -2.005 -2.520 -10.440 1.00 0.00 C ATOM 1202 SD MET A 75 -2.115 -4.188 -11.132 1.00 0.00 S ATOM 1203 CE MET A 75 -0.818 -4.077 -12.379 1.00 0.00 C ATOM 0 H MET A 75 0.284 -2.490 -6.608 1.00 0.00 H new ATOM 0 HA MET A 75 -2.263 -2.829 -7.903 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.653 -1.233 -9.393 1.00 0.00 H new ATOM 0 HB3 MET A 75 0.032 -2.783 -9.838 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.945 -2.289 -9.939 1.00 0.00 H new ATOM 0 HG3 MET A 75 -1.898 -1.810 -11.260 1.00 0.00 H new ATOM 0 HE1 MET A 75 -0.459 -5.077 -12.620 1.00 0.00 H new ATOM 0 HE2 MET A 75 -1.217 -3.608 -13.278 1.00 0.00 H new ATOM 0 HE3 MET A 75 0.007 -3.478 -11.993 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.455 -5.265 -8.174 1.00 0.00 N ATOM 1214 CA CYS A 76 -1.130 -6.670 -8.085 1.00 0.00 C ATOM 1215 C CYS A 76 -1.051 -7.287 -9.468 1.00 0.00 C ATOM 1216 O CYS A 76 -2.041 -7.290 -10.208 1.00 0.00 O ATOM 1217 CB CYS A 76 -2.200 -7.410 -7.278 1.00 0.00 C ATOM 1218 SG CYS A 76 -2.398 -6.747 -5.607 1.00 0.00 S ATOM 0 H CYS A 76 -2.417 -5.109 -8.474 1.00 0.00 H new ATOM 0 HA CYS A 76 -0.163 -6.761 -7.590 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -3.153 -7.349 -7.804 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.937 -8.466 -7.217 1.00 0.00 H new ATOM 0 HG CYS A 76 -3.136 -5.677 -5.649 1.00 0.00 H new ATOM 1224 N ALA A 77 0.106 -7.848 -9.795 1.00 0.00 N ATOM 1225 CA ALA A 77 0.373 -8.495 -11.067 1.00 0.00 C ATOM 1226 C ALA A 77 0.983 -9.865 -10.823 1.00 0.00 C ATOM 1227 O ALA A 77 1.149 -10.259 -9.669 1.00 0.00 O ATOM 1228 CB ALA A 77 1.326 -7.611 -11.863 1.00 0.00 C ATOM 0 H ALA A 77 0.906 -7.864 -9.162 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.550 -8.631 -11.631 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.540 -8.079 -12.824 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.866 -6.637 -12.029 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.255 -7.484 -11.307 1.00 0.00 H new ATOM 1234 N LYS A 78 1.251 -10.608 -11.897 1.00 0.00 N ATOM 1235 CA LYS A 78 1.862 -11.930 -11.879 1.00 0.00 C ATOM 1236 C LYS A 78 3.130 -11.723 -12.693 1.00 0.00 C ATOM 1237 O LYS A 78 3.032 -11.170 -13.790 1.00 0.00 O ATOM 1238 CB LYS A 78 0.886 -13.003 -12.402 1.00 0.00 C ATOM 1239 CG LYS A 78 1.196 -14.433 -11.923 1.00 0.00 C ATOM 1240 CD LYS A 78 -0.086 -15.278 -11.744 1.00 0.00 C ATOM 1241 CE LYS A 78 0.222 -16.587 -10.993 1.00 0.00 C ATOM 1242 NZ LYS A 78 -0.925 -17.113 -10.228 1.00 0.00 N ATOM 0 H LYS A 78 1.038 -10.288 -12.842 1.00 0.00 H new ATOM 0 HA LYS A 78 2.106 -12.318 -10.890 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.125 -12.740 -12.091 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.898 -12.987 -13.492 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.854 -14.921 -12.642 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.735 -14.389 -10.977 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.831 -14.704 -11.193 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.516 -15.506 -12.719 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.545 -17.341 -11.711 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.056 -16.418 -10.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.648 -17.993 -9.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.221 -16.411 -9.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.715 -17.306 -10.876 1.00 0.00 H new ATOM 1256 N VAL A 79 4.283 -12.156 -12.193 1.00 0.00 N ATOM 1257 CA VAL A 79 5.580 -11.972 -12.861 1.00 0.00 C ATOM 1258 C VAL A 79 6.369 -13.276 -12.987 1.00 0.00 C ATOM 1259 O VAL A 79 7.578 -13.323 -12.754 1.00 0.00 O ATOM 1260 CB VAL A 79 6.384 -10.904 -12.096 1.00 0.00 C ATOM 1261 CG1 VAL A 79 5.740 -9.509 -12.115 1.00 0.00 C ATOM 1262 CG2 VAL A 79 6.550 -11.316 -10.635 1.00 0.00 C ATOM 0 H VAL A 79 4.351 -12.651 -11.303 1.00 0.00 H new ATOM 0 HA VAL A 79 5.397 -11.638 -13.882 1.00 0.00 H new ATOM 0 HB VAL A 79 7.342 -10.840 -12.611 1.00 0.00 H new ATOM 0 HG11 VAL A 79 6.365 -8.812 -11.556 1.00 0.00 H new ATOM 0 HG12 VAL A 79 5.646 -9.166 -13.145 1.00 0.00 H new ATOM 0 HG13 VAL A 79 4.752 -9.558 -11.657 1.00 0.00 H new ATOM 0 HG21 VAL A 79 7.120 -10.553 -10.104 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.568 -11.422 -10.173 1.00 0.00 H new ATOM 0 HG23 VAL A 79 7.080 -12.267 -10.583 1.00 0.00 H new ATOM 1272 N GLY A 80 5.672 -14.366 -13.267 1.00 0.00 N ATOM 1273 CA GLY A 80 6.284 -15.670 -13.407 1.00 0.00 C ATOM 1274 C GLY A 80 5.556 -16.641 -12.521 1.00 0.00 C ATOM 1275 O GLY A 80 6.172 -17.252 -11.659 1.00 0.00 O ATOM 0 H GLY A 80 4.661 -14.367 -13.403 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.239 -15.999 -14.445 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.338 -15.624 -13.132 1.00 0.00 H new ATOM 1279 N ASP A 81 4.235 -16.734 -12.689 1.00 0.00 N ATOM 1280 CA ASP A 81 3.361 -17.633 -11.927 1.00 0.00 C ATOM 1281 C ASP A 81 3.239 -17.315 -10.432 1.00 0.00 C ATOM 1282 O ASP A 81 2.703 -18.098 -9.645 1.00 0.00 O ATOM 1283 CB ASP A 81 3.840 -19.062 -12.116 1.00 0.00 C ATOM 1284 CG ASP A 81 2.772 -20.099 -11.809 1.00 0.00 C ATOM 1285 OD1 ASP A 81 3.197 -21.206 -11.413 1.00 0.00 O ATOM 1286 OD2 ASP A 81 1.578 -19.820 -12.098 1.00 0.00 O ATOM 0 H ASP A 81 3.730 -16.173 -13.375 1.00 0.00 H new ATOM 0 HA ASP A 81 2.357 -17.487 -12.327 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.178 -19.192 -13.144 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.702 -19.237 -11.473 1.00 0.00 H new ATOM 1291 N GLN A 82 3.688 -16.131 -10.030 1.00 0.00 N ATOM 1292 CA GLN A 82 3.682 -15.646 -8.666 1.00 0.00 C ATOM 1293 C GLN A 82 3.236 -14.180 -8.623 1.00 0.00 C ATOM 1294 O GLN A 82 3.590 -13.425 -9.538 1.00 0.00 O ATOM 1295 CB GLN A 82 5.077 -15.834 -8.078 1.00 0.00 C ATOM 1296 CG GLN A 82 6.254 -15.475 -9.025 1.00 0.00 C ATOM 1297 CD GLN A 82 7.302 -14.588 -8.366 1.00 0.00 C ATOM 1298 OE1 GLN A 82 7.037 -13.862 -7.415 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.539 -14.645 -8.817 1.00 0.00 N ATOM 0 H GLN A 82 4.084 -15.455 -10.683 1.00 0.00 H new ATOM 0 HA GLN A 82 2.969 -16.212 -8.066 1.00 0.00 H new ATOM 0 HB2 GLN A 82 5.158 -15.224 -7.178 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.186 -16.874 -7.770 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.729 -16.394 -9.369 1.00 0.00 H new ATOM 0 HG3 GLN A 82 5.861 -14.969 -9.907 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.766 -15.247 -9.608 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.269 -14.087 -8.375 1.00 0.00 H new ATOM 1308 N PRO A 83 2.448 -13.792 -7.602 1.00 0.00 N ATOM 1309 CA PRO A 83 1.934 -12.441 -7.451 1.00 0.00 C ATOM 1310 C PRO A 83 2.985 -11.447 -6.936 1.00 0.00 C ATOM 1311 O PRO A 83 3.756 -11.775 -6.031 1.00 0.00 O ATOM 1312 CB PRO A 83 0.791 -12.576 -6.438 1.00 0.00 C ATOM 1313 CG PRO A 83 1.250 -13.709 -5.524 1.00 0.00 C ATOM 1314 CD PRO A 83 1.989 -14.630 -6.495 1.00 0.00 C ATOM 0 HA PRO A 83 1.618 -12.041 -8.414 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.637 -11.651 -5.883 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.153 -12.814 -6.928 1.00 0.00 H new ATOM 0 HG2 PRO A 83 1.902 -13.350 -4.727 1.00 0.00 H new ATOM 0 HG3 PRO A 83 0.409 -14.212 -5.046 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.831 -15.116 -6.002 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.331 -15.421 -6.855 1.00 0.00 H new ATOM 1322 N THR A 84 2.975 -10.211 -7.442 1.00 0.00 N ATOM 1323 CA THR A 84 3.899 -9.158 -7.020 1.00 0.00 C ATOM 1324 C THR A 84 3.253 -7.781 -7.167 1.00 0.00 C ATOM 1325 O THR A 84 2.097 -7.654 -7.595 1.00 0.00 O ATOM 1326 CB THR A 84 5.211 -9.188 -7.832 1.00 0.00 C ATOM 1327 OG1 THR A 84 4.912 -9.049 -9.201 1.00 0.00 O ATOM 1328 CG2 THR A 84 6.049 -10.451 -7.623 1.00 0.00 C ATOM 0 H THR A 84 2.319 -9.912 -8.163 1.00 0.00 H new ATOM 0 HA THR A 84 4.134 -9.344 -5.972 1.00 0.00 H new ATOM 0 HB THR A 84 5.816 -8.357 -7.469 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.473 -8.345 -9.589 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.953 -10.392 -8.229 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.322 -10.537 -6.571 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.470 -11.325 -7.920 1.00 0.00 H new ATOM 1336 N LEU A 85 3.972 -6.737 -6.752 1.00 0.00 N ATOM 1337 CA LEU A 85 3.518 -5.352 -6.844 1.00 0.00 C ATOM 1338 C LEU A 85 3.924 -4.733 -8.186 1.00 0.00 C ATOM 1339 O LEU A 85 4.966 -5.075 -8.738 1.00 0.00 O ATOM 1340 CB LEU A 85 4.093 -4.546 -5.681 1.00 0.00 C ATOM 1341 CG LEU A 85 3.214 -4.670 -4.428 1.00 0.00 C ATOM 1342 CD1 LEU A 85 4.011 -4.445 -3.147 1.00 0.00 C ATOM 1343 CD2 LEU A 85 2.015 -3.722 -4.496 1.00 0.00 C ATOM 0 H LEU A 85 4.899 -6.833 -6.337 1.00 0.00 H new ATOM 0 HA LEU A 85 2.430 -5.333 -6.786 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.101 -4.895 -5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.175 -3.498 -5.968 1.00 0.00 H new ATOM 0 HG LEU A 85 2.838 -5.693 -4.403 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.350 -4.542 -2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.807 -5.186 -3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.446 -3.446 -3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.412 -3.833 -3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.368 -2.694 -4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.410 -3.963 -5.370 1.00 0.00 H new ATOM 1355 N GLN A 86 3.130 -3.778 -8.674 1.00 0.00 N ATOM 1356 CA GLN A 86 3.321 -3.065 -9.937 1.00 0.00 C ATOM 1357 C GLN A 86 2.830 -1.618 -9.781 1.00 0.00 C ATOM 1358 O GLN A 86 1.800 -1.215 -10.310 1.00 0.00 O ATOM 1359 CB GLN A 86 2.570 -3.842 -11.042 1.00 0.00 C ATOM 1360 CG GLN A 86 3.438 -4.908 -11.732 1.00 0.00 C ATOM 1361 CD GLN A 86 4.585 -4.321 -12.540 1.00 0.00 C ATOM 1362 OE1 GLN A 86 4.395 -3.939 -13.687 1.00 0.00 O ATOM 1363 NE2 GLN A 86 5.780 -4.222 -11.977 1.00 0.00 N ATOM 0 H GLN A 86 2.297 -3.466 -8.175 1.00 0.00 H new ATOM 0 HA GLN A 86 4.373 -3.011 -10.218 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.694 -4.323 -10.607 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.209 -3.137 -11.791 1.00 0.00 H new ATOM 0 HG2 GLN A 86 3.843 -5.581 -10.976 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.809 -5.508 -12.390 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.921 -4.545 -11.020 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.559 -3.823 -12.501 1.00 0.00 H new ATOM 1372 N LEU A 87 3.508 -0.851 -8.940 1.00 0.00 N ATOM 1373 CA LEU A 87 3.228 0.538 -8.627 1.00 0.00 C ATOM 1374 C LEU A 87 4.064 1.399 -9.543 1.00 0.00 C ATOM 1375 O LEU A 87 5.240 1.651 -9.296 1.00 0.00 O ATOM 1376 CB LEU A 87 3.395 0.887 -7.143 1.00 0.00 C ATOM 1377 CG LEU A 87 3.880 -0.236 -6.219 1.00 0.00 C ATOM 1378 CD1 LEU A 87 5.328 -0.628 -6.541 1.00 0.00 C ATOM 1379 CD2 LEU A 87 3.724 0.219 -4.768 1.00 0.00 C ATOM 0 H LEU A 87 4.316 -1.205 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 87 2.171 0.735 -8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.097 1.717 -7.066 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.436 1.245 -6.768 1.00 0.00 H new ATOM 0 HG LEU A 87 3.275 -1.129 -6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.646 -1.426 -5.871 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.390 -0.974 -7.573 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.977 0.237 -6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.066 -0.572 -4.100 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.319 1.117 -4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.675 0.437 -4.566 1.00 0.00 H new ATOM 1391 N LYS A 88 3.430 1.825 -10.630 1.00 0.00 N ATOM 1392 CA LYS A 88 4.059 2.621 -11.688 1.00 0.00 C ATOM 1393 C LYS A 88 3.045 3.246 -12.649 1.00 0.00 C ATOM 1394 O LYS A 88 3.313 4.315 -13.198 1.00 0.00 O ATOM 1395 CB LYS A 88 4.965 1.680 -12.498 1.00 0.00 C ATOM 1396 CG LYS A 88 4.239 0.471 -13.111 1.00 0.00 C ATOM 1397 CD LYS A 88 5.083 -0.804 -13.097 1.00 0.00 C ATOM 1398 CE LYS A 88 5.534 -1.211 -14.496 1.00 0.00 C ATOM 1399 NZ LYS A 88 4.431 -1.729 -15.322 1.00 0.00 N ATOM 0 H LYS A 88 2.446 1.625 -10.808 1.00 0.00 H new ATOM 0 HA LYS A 88 4.607 3.436 -11.215 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.436 2.250 -13.299 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.764 1.319 -11.851 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.314 0.294 -12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.961 0.704 -14.139 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.958 -0.652 -12.465 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.506 -1.615 -12.653 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.981 -0.350 -14.993 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.310 -1.972 -14.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.783 -1.942 -16.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.052 -2.596 -14.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.677 -1.015 -15.382 1.00 0.00 H new ATOM 1413 N GLU A 89 1.874 2.622 -12.803 1.00 0.00 N ATOM 1414 CA GLU A 89 0.816 3.066 -13.695 1.00 0.00 C ATOM 1415 C GLU A 89 -0.544 2.768 -13.049 1.00 0.00 C ATOM 1416 O GLU A 89 -0.964 1.608 -13.032 1.00 0.00 O ATOM 1417 CB GLU A 89 1.024 2.344 -15.053 1.00 0.00 C ATOM 1418 CG GLU A 89 0.922 0.797 -15.014 1.00 0.00 C ATOM 1419 CD GLU A 89 1.653 0.072 -16.154 1.00 0.00 C ATOM 1420 OE1 GLU A 89 1.086 -0.893 -16.721 1.00 0.00 O ATOM 1421 OE2 GLU A 89 2.873 0.264 -16.345 1.00 0.00 O ATOM 0 H GLU A 89 1.636 1.771 -12.293 1.00 0.00 H new ATOM 0 HA GLU A 89 0.843 4.141 -13.873 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.286 2.721 -15.761 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.006 2.615 -15.441 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.322 0.445 -14.063 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.131 0.516 -15.040 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.179 3.759 -12.399 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.480 3.638 -11.736 1.00 0.00 C ATOM 1430 C LYS A 90 -2.802 4.909 -10.948 1.00 0.00 C ATOM 1431 O LYS A 90 -1.881 5.622 -10.529 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.515 2.447 -10.772 1.00 0.00 C ATOM 1433 CG LYS A 90 -3.470 1.305 -11.159 1.00 0.00 C ATOM 1434 CD LYS A 90 -4.968 1.652 -11.132 1.00 0.00 C ATOM 1435 CE LYS A 90 -5.492 2.112 -12.502 1.00 0.00 C ATOM 1436 NZ LYS A 90 -6.839 1.575 -12.810 1.00 0.00 N ATOM 0 H LYS A 90 -0.783 4.696 -12.321 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.222 3.483 -12.520 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.507 2.041 -10.688 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.795 2.811 -9.783 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.213 0.965 -12.162 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.298 0.467 -10.484 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.534 0.780 -10.805 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.142 2.438 -10.398 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.525 3.201 -12.526 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.794 1.797 -13.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.143 1.916 -13.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.806 0.536 -12.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.514 1.896 -12.087 1.00 0.00 H new ATOM 1450 N ASP A 91 -4.083 5.125 -10.619 1.00 0.00 N ATOM 1451 CA ASP A 91 -4.538 6.296 -9.880 1.00 0.00 C ATOM 1452 C ASP A 91 -5.649 5.890 -8.905 1.00 0.00 C ATOM 1453 O ASP A 91 -6.580 5.170 -9.264 1.00 0.00 O ATOM 1454 CB ASP A 91 -5.028 7.386 -10.849 1.00 0.00 C ATOM 1455 CG ASP A 91 -3.861 8.066 -11.557 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -3.388 7.509 -12.577 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -3.338 9.051 -10.973 1.00 0.00 O ATOM 0 H ASP A 91 -4.835 4.481 -10.864 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.705 6.706 -9.309 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -5.696 6.944 -11.588 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -5.606 8.130 -10.300 1.00 0.00 H new ATOM 1462 N ILE A 92 -5.549 6.347 -7.655 1.00 0.00 N ATOM 1463 CA ILE A 92 -6.492 6.106 -6.554 1.00 0.00 C ATOM 1464 C ILE A 92 -7.792 6.884 -6.745 1.00 0.00 C ATOM 1465 O ILE A 92 -8.875 6.333 -6.586 1.00 0.00 O ATOM 1466 CB ILE A 92 -5.845 6.505 -5.196 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -5.310 7.962 -5.165 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -4.751 5.512 -4.785 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -4.479 8.326 -3.940 1.00 0.00 C ATOM 0 H ILE A 92 -4.763 6.929 -7.364 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.728 5.042 -6.552 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.650 6.462 -4.463 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.705 8.128 -6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.158 8.644 -5.224 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.320 5.820 -3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.183 4.516 -4.683 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.972 5.493 -5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.154 9.364 -4.016 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.082 8.199 -3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.606 7.676 -3.886 1.00 0.00 H new ATOM 1481 N MET A 93 -7.699 8.150 -7.135 1.00 0.00 N ATOM 1482 CA MET A 93 -8.841 9.025 -7.334 1.00 0.00 C ATOM 1483 C MET A 93 -9.804 8.455 -8.365 1.00 0.00 C ATOM 1484 O MET A 93 -10.997 8.747 -8.317 1.00 0.00 O ATOM 1485 CB MET A 93 -8.358 10.452 -7.654 1.00 0.00 C ATOM 1486 CG MET A 93 -8.955 11.434 -6.640 1.00 0.00 C ATOM 1487 SD MET A 93 -8.315 11.169 -4.962 1.00 0.00 S ATOM 1488 CE MET A 93 -9.620 11.948 -3.980 1.00 0.00 C ATOM 0 H MET A 93 -6.806 8.604 -7.325 1.00 0.00 H new ATOM 0 HA MET A 93 -9.417 9.087 -6.411 1.00 0.00 H new ATOM 0 HB2 MET A 93 -7.269 10.495 -7.620 1.00 0.00 H new ATOM 0 HB3 MET A 93 -8.657 10.730 -8.665 1.00 0.00 H new ATOM 0 HG2 MET A 93 -8.735 12.454 -6.953 1.00 0.00 H new ATOM 0 HG3 MET A 93 -10.040 11.330 -6.633 1.00 0.00 H new ATOM 0 HE1 MET A 93 -9.740 11.408 -3.041 1.00 0.00 H new ATOM 0 HE2 MET A 93 -9.349 12.983 -3.771 1.00 0.00 H new ATOM 0 HE3 MET A 93 -10.557 11.923 -4.536 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.305 7.631 -9.283 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.125 6.993 -10.301 1.00 0.00 C ATOM 1500 C ASP A 94 -11.176 6.119 -9.596 1.00 0.00 C ATOM 1501 O ASP A 94 -12.369 6.295 -9.816 1.00 0.00 O ATOM 1502 CB ASP A 94 -9.226 6.191 -11.234 1.00 0.00 C ATOM 1503 CG ASP A 94 -10.034 5.261 -12.124 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -10.312 4.120 -11.702 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -10.310 5.614 -13.288 1.00 0.00 O ATOM 0 H ASP A 94 -8.316 7.388 -9.339 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.651 7.727 -10.912 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.642 6.872 -11.853 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -8.517 5.608 -10.646 1.00 0.00 H new ATOM 1510 N LEU A 95 -10.735 5.246 -8.687 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.534 4.311 -7.871 1.00 0.00 C ATOM 1512 C LEU A 95 -12.503 5.074 -6.965 1.00 0.00 C ATOM 1513 O LEU A 95 -13.588 4.598 -6.635 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.591 3.514 -6.975 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.532 2.778 -7.794 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -8.611 2.082 -6.818 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -10.155 1.794 -8.799 1.00 0.00 C ATOM 0 H LEU A 95 -9.739 5.163 -8.483 1.00 0.00 H new ATOM 0 HA LEU A 95 -12.096 3.660 -8.540 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.104 4.186 -6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.164 2.795 -6.389 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.970 3.488 -8.401 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.839 1.544 -7.367 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.145 2.822 -6.167 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.185 1.378 -6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.363 1.295 -9.358 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.745 1.051 -8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.799 2.338 -9.490 1.00 0.00 H new ATOM 1529 N TYR A 96 -12.101 6.242 -6.460 1.00 0.00 N ATOM 1530 CA TYR A 96 -12.997 7.033 -5.613 1.00 0.00 C ATOM 1531 C TYR A 96 -13.989 7.808 -6.489 1.00 0.00 C ATOM 1532 O TYR A 96 -15.072 8.172 -6.026 1.00 0.00 O ATOM 1533 CB TYR A 96 -12.190 7.941 -4.680 1.00 0.00 C ATOM 1534 CG TYR A 96 -12.942 8.930 -3.810 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -13.460 8.519 -2.565 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -13.010 10.287 -4.183 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -14.060 9.458 -1.704 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -13.570 11.234 -3.306 1.00 0.00 C ATOM 1539 CZ TYR A 96 -14.113 10.824 -2.065 1.00 0.00 C ATOM 1540 OH TYR A 96 -14.614 11.738 -1.191 1.00 0.00 O ATOM 0 H TYR A 96 -11.182 6.655 -6.618 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.580 6.371 -4.972 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.600 7.302 -4.023 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -11.486 8.505 -5.292 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -13.397 7.482 -2.271 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -12.631 10.601 -5.144 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -14.481 9.133 -0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -13.586 12.278 -3.581 1.00 0.00 H new ATOM 0 HH TYR A 96 -14.577 12.630 -1.594 1.00 0.00 H new ATOM 1550 N ASN A 97 -13.693 8.023 -7.769 1.00 0.00 N ATOM 1551 CA ASN A 97 -14.597 8.736 -8.648 1.00 0.00 C ATOM 1552 C ASN A 97 -15.634 7.839 -9.311 1.00 0.00 C ATOM 1553 O ASN A 97 -16.775 8.284 -9.441 1.00 0.00 O ATOM 1554 CB ASN A 97 -13.815 9.459 -9.736 1.00 0.00 C ATOM 1555 CG ASN A 97 -14.636 10.581 -10.332 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -15.020 11.486 -9.595 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -14.864 10.587 -11.629 1.00 0.00 N ATOM 0 H ASN A 97 -12.831 7.710 -8.215 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.130 9.444 -8.014 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.891 9.860 -9.320 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.533 8.753 -10.518 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.375 11.361 -12.053 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.530 9.818 -12.209 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.300 6.602 -9.703 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.213 5.700 -10.375 1.00 0.00 C ATOM 1566 C GLN A 98 -16.180 4.348 -9.695 1.00 0.00 C ATOM 1567 O GLN A 98 -15.231 4.051 -8.972 1.00 0.00 O ATOM 1568 CB GLN A 98 -15.767 5.487 -11.845 1.00 0.00 C ATOM 1569 CG GLN A 98 -14.250 5.400 -12.088 1.00 0.00 C ATOM 1570 CD GLN A 98 -13.912 4.987 -13.521 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -14.670 5.212 -14.457 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -12.769 4.360 -13.750 1.00 0.00 N ATOM 0 H GLN A 98 -14.372 6.205 -9.555 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.212 6.134 -10.338 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -16.226 4.570 -12.213 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -16.164 6.305 -12.446 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -13.795 6.367 -11.874 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -13.814 4.682 -11.393 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -12.130 4.167 -12.979 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -12.527 4.070 -14.698 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.198 3.520 -9.946 1.00 0.00 N ATOM 1582 CA PRO A 99 -17.247 2.179 -9.412 1.00 0.00 C ATOM 1583 C PRO A 99 -16.139 1.339 -10.078 1.00 0.00 C ATOM 1584 O PRO A 99 -15.295 1.836 -10.826 1.00 0.00 O ATOM 1585 CB PRO A 99 -18.647 1.682 -9.791 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.029 2.478 -11.028 1.00 0.00 C ATOM 1587 CD PRO A 99 -18.371 3.811 -10.766 1.00 0.00 C ATOM 0 HA PRO A 99 -17.082 2.118 -8.336 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -18.643 0.612 -9.997 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.357 1.848 -8.981 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -18.658 2.013 -11.942 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.110 2.571 -11.134 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.085 4.296 -11.699 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.051 4.488 -10.250 1.00 0.00 H new ATOM 1595 N GLU A 100 -16.180 0.041 -9.795 1.00 0.00 N ATOM 1596 CA GLU A 100 -15.319 -1.039 -10.283 1.00 0.00 C ATOM 1597 C GLU A 100 -14.113 -1.323 -9.388 1.00 0.00 C ATOM 1598 O GLU A 100 -12.974 -1.055 -9.771 1.00 0.00 O ATOM 1599 CB GLU A 100 -14.977 -0.908 -11.779 1.00 0.00 C ATOM 1600 CG GLU A 100 -16.246 -0.688 -12.615 1.00 0.00 C ATOM 1601 CD GLU A 100 -17.228 -1.847 -12.376 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -18.257 -1.670 -11.677 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -16.864 -3.006 -12.664 1.00 0.00 O ATOM 0 H GLU A 100 -16.887 -0.320 -9.154 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.921 -1.944 -10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.290 -0.075 -11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.464 -1.808 -12.119 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.713 0.259 -12.344 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.991 -0.626 -13.673 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.347 -1.925 -8.207 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.305 -2.275 -7.259 1.00 0.00 C ATOM 1612 C PRO A 101 -12.328 -3.273 -7.848 1.00 0.00 C ATOM 1613 O PRO A 101 -12.638 -4.463 -7.954 1.00 0.00 O ATOM 1614 CB PRO A 101 -14.004 -2.885 -6.043 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.380 -3.267 -6.556 1.00 0.00 C ATOM 1616 CD PRO A 101 -15.650 -2.276 -7.667 1.00 0.00 C ATOM 0 HA PRO A 101 -12.729 -1.389 -6.991 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.464 -3.754 -5.668 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.069 -2.171 -5.222 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.397 -4.293 -6.924 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.132 -3.198 -5.770 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -16.287 -2.714 -8.435 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.167 -1.394 -7.288 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.151 -2.807 -8.237 1.00 0.00 N ATOM 1625 CA VAL A 102 -10.130 -3.687 -8.780 1.00 0.00 C ATOM 1626 C VAL A 102 -9.516 -4.380 -7.560 1.00 0.00 C ATOM 1627 O VAL A 102 -8.672 -3.797 -6.886 1.00 0.00 O ATOM 1628 CB VAL A 102 -9.076 -2.921 -9.609 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -8.196 -3.936 -10.345 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -9.684 -1.988 -10.661 1.00 0.00 C ATOM 0 H VAL A 102 -10.880 -1.825 -8.186 1.00 0.00 H new ATOM 0 HA VAL A 102 -10.552 -4.406 -9.482 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.513 -2.308 -8.906 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.447 -3.408 -10.935 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.699 -4.580 -9.620 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.815 -4.543 -11.005 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -8.885 -1.483 -11.205 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -10.287 -2.570 -11.358 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -10.313 -1.246 -10.169 1.00 0.00 H new ATOM 1640 N LYS A 103 -9.910 -5.613 -7.219 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.373 -6.328 -6.073 1.00 0.00 C ATOM 1642 C LYS A 103 -7.855 -6.348 -6.148 1.00 0.00 C ATOM 1643 O LYS A 103 -7.230 -6.193 -5.107 1.00 0.00 O ATOM 1644 CB LYS A 103 -9.989 -7.727 -5.949 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.530 -7.707 -5.888 1.00 0.00 C ATOM 1646 CD LYS A 103 -12.091 -8.803 -4.982 1.00 0.00 C ATOM 1647 CE LYS A 103 -13.586 -9.065 -5.186 1.00 0.00 C ATOM 1648 NZ LYS A 103 -13.843 -10.106 -6.201 1.00 0.00 N ATOM 0 H LYS A 103 -10.614 -6.138 -7.738 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.648 -5.804 -5.158 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.673 -8.333 -6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.602 -8.209 -5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.864 -6.734 -5.527 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -11.932 -7.829 -6.894 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.541 -9.727 -5.161 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.918 -8.526 -3.942 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -14.031 -9.368 -4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -14.076 -8.139 -5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -14.868 -10.246 -6.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.443 -9.808 -7.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.399 -10.998 -5.903 1.00 0.00 H new ATOM 1662 N SER A 104 -7.267 -6.431 -7.348 1.00 0.00 N ATOM 1663 CA SER A 104 -5.821 -6.424 -7.578 1.00 0.00 C ATOM 1664 C SER A 104 -5.183 -5.055 -7.284 1.00 0.00 C ATOM 1665 O SER A 104 -4.044 -4.804 -7.647 1.00 0.00 O ATOM 1666 CB SER A 104 -5.553 -6.840 -9.022 1.00 0.00 C ATOM 1667 OG SER A 104 -5.816 -8.216 -9.167 1.00 0.00 O ATOM 0 H SER A 104 -7.804 -6.507 -8.212 1.00 0.00 H new ATOM 0 HA SER A 104 -5.362 -7.131 -6.887 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.182 -6.264 -9.701 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.518 -6.626 -9.288 1.00 0.00 H new ATOM 0 HG SER A 104 -5.646 -8.486 -10.094 1.00 0.00 H new ATOM 1673 N PHE A 105 -5.897 -4.136 -6.657 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.436 -2.821 -6.275 1.00 0.00 C ATOM 1675 C PHE A 105 -5.863 -2.552 -4.822 1.00 0.00 C ATOM 1676 O PHE A 105 -5.305 -1.674 -4.175 1.00 0.00 O ATOM 1677 CB PHE A 105 -6.109 -1.821 -7.194 1.00 0.00 C ATOM 1678 CG PHE A 105 -5.609 -0.418 -7.047 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -4.614 0.038 -7.906 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -6.092 0.424 -6.034 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -4.127 1.335 -7.759 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -5.616 1.736 -5.927 1.00 0.00 C ATOM 1683 CZ PHE A 105 -4.647 2.213 -6.807 1.00 0.00 C ATOM 0 H PHE A 105 -6.867 -4.301 -6.388 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.352 -2.742 -6.352 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -5.965 -2.140 -8.226 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -7.182 -1.834 -7.003 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.223 -0.607 -8.679 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -6.832 0.060 -5.336 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.325 1.670 -8.400 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.003 2.384 -5.155 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.307 3.237 -6.754 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.885 -3.242 -4.302 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.374 -3.046 -2.947 1.00 0.00 C ATOM 1695 C LEU A 106 -6.558 -3.872 -1.965 1.00 0.00 C ATOM 1696 O LEU A 106 -6.043 -4.932 -2.330 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.885 -3.333 -2.866 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.774 -2.556 -3.862 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -11.249 -2.809 -3.540 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.468 -1.062 -3.870 1.00 0.00 C ATOM 0 H LEU A 106 -7.395 -3.957 -4.821 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.243 -2.001 -2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.041 -4.400 -3.025 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.224 -3.108 -1.855 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.553 -2.923 -4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.874 -2.260 -4.244 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.461 -3.875 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.463 -2.472 -2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -10.119 -0.561 -4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.638 -0.650 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.428 -0.905 -4.154 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.489 -3.424 -0.709 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.743 -4.081 0.354 1.00 0.00 C ATOM 1714 C PHE A 107 -6.541 -4.044 1.657 1.00 0.00 C ATOM 1715 O PHE A 107 -7.016 -2.982 2.048 1.00 0.00 O ATOM 1716 CB PHE A 107 -4.349 -3.445 0.483 1.00 0.00 C ATOM 1717 CG PHE A 107 -3.527 -3.559 -0.792 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -3.459 -2.504 -1.720 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -2.917 -4.783 -1.104 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -2.805 -2.695 -2.952 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -2.294 -4.979 -2.351 1.00 0.00 C ATOM 1722 CZ PHE A 107 -2.230 -3.931 -3.279 1.00 0.00 C ATOM 0 H PHE A 107 -6.963 -2.575 -0.401 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.591 -5.133 0.110 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.458 -2.393 0.746 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.811 -3.924 1.301 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.908 -1.549 -1.488 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.925 -5.584 -0.379 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.745 -1.878 -3.655 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.864 -5.940 -2.593 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.744 -4.074 -4.233 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.789 -5.202 2.271 1.00 0.00 N ATOM 1733 CA TYR A 108 -7.503 -5.326 3.531 1.00 0.00 C ATOM 1734 C TYR A 108 -6.561 -4.809 4.616 1.00 0.00 C ATOM 1735 O TYR A 108 -5.418 -5.268 4.738 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.869 -6.782 3.852 1.00 0.00 C ATOM 1737 CG TYR A 108 -8.839 -7.500 2.930 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -8.436 -8.709 2.333 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -10.159 -7.034 2.745 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -9.341 -9.471 1.583 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -11.064 -7.780 1.958 1.00 0.00 C ATOM 1742 CZ TYR A 108 -10.663 -9.020 1.400 1.00 0.00 C ATOM 1743 OH TYR A 108 -11.525 -9.810 0.703 1.00 0.00 O ATOM 0 H TYR A 108 -6.489 -6.100 1.891 1.00 0.00 H new ATOM 0 HA TYR A 108 -8.435 -4.764 3.474 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -6.945 -7.359 3.877 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -8.287 -6.806 4.858 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -7.419 -9.053 2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.476 -6.109 3.204 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -9.025 -10.406 1.144 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -12.062 -7.406 1.781 1.00 0.00 H new ATOM 0 HH TYR A 108 -11.277 -10.750 0.824 1.00 0.00 H new ATOM 1753 N HIS A 109 -7.011 -3.806 5.357 1.00 0.00 N ATOM 1754 CA HIS A 109 -6.249 -3.221 6.434 1.00 0.00 C ATOM 1755 C HIS A 109 -6.284 -4.178 7.618 1.00 0.00 C ATOM 1756 O HIS A 109 -7.322 -4.775 7.916 1.00 0.00 O ATOM 1757 CB HIS A 109 -6.883 -1.896 6.854 1.00 0.00 C ATOM 1758 CG HIS A 109 -5.950 -1.024 7.644 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -4.610 -0.809 7.391 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -6.310 -0.277 8.728 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -4.186 0.089 8.292 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -5.178 0.437 9.131 1.00 0.00 N ATOM 0 H HIS A 109 -7.926 -3.376 5.220 1.00 0.00 H new ATOM 0 HA HIS A 109 -5.224 -3.044 6.109 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -7.209 -1.357 5.964 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -7.774 -2.098 7.449 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -7.287 -0.244 9.188 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -3.181 0.481 8.338 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -5.116 1.094 9.909 1.00 0.00 H new ATOM 1770 N SER A 110 -5.161 -4.282 8.312 1.00 0.00 N ATOM 1771 CA SER A 110 -4.987 -5.131 9.478 1.00 0.00 C ATOM 1772 C SER A 110 -4.027 -4.413 10.445 1.00 0.00 C ATOM 1773 O SER A 110 -3.577 -3.293 10.168 1.00 0.00 O ATOM 1774 CB SER A 110 -4.521 -6.540 9.036 1.00 0.00 C ATOM 1775 OG SER A 110 -4.076 -6.604 7.683 1.00 0.00 O ATOM 0 H SER A 110 -4.319 -3.760 8.070 1.00 0.00 H new ATOM 0 HA SER A 110 -5.922 -5.295 10.013 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.712 -6.866 9.690 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.343 -7.243 9.171 1.00 0.00 H new ATOM 0 HG SER A 110 -3.948 -7.541 7.425 1.00 0.00 H new ATOM 1781 N GLN A 111 -3.745 -5.004 11.607 1.00 0.00 N ATOM 1782 CA GLN A 111 -2.843 -4.466 12.617 1.00 0.00 C ATOM 1783 C GLN A 111 -2.446 -5.533 13.636 1.00 0.00 C ATOM 1784 O GLN A 111 -3.244 -6.412 13.956 1.00 0.00 O ATOM 1785 CB GLN A 111 -3.450 -3.266 13.369 1.00 0.00 C ATOM 1786 CG GLN A 111 -4.908 -3.464 13.827 1.00 0.00 C ATOM 1787 CD GLN A 111 -5.435 -2.356 14.736 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -4.714 -1.836 15.584 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -6.699 -1.981 14.620 1.00 0.00 N ATOM 0 H GLN A 111 -4.153 -5.899 11.876 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.960 -4.127 12.075 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.835 -3.053 14.243 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.402 -2.388 12.724 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.547 -3.531 12.947 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.986 -4.416 14.351 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.297 -2.413 13.916 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.075 -1.260 15.235 1.00 0.00 H new ATOM 1798 N SER A 112 -1.266 -5.371 14.240 1.00 0.00 N ATOM 1799 CA SER A 112 -0.691 -6.270 15.234 1.00 0.00 C ATOM 1800 C SER A 112 0.538 -5.674 15.956 1.00 0.00 C ATOM 1801 O SER A 112 1.642 -5.626 15.423 1.00 0.00 O ATOM 1802 CB SER A 112 -0.295 -7.586 14.543 1.00 0.00 C ATOM 1803 OG SER A 112 -0.103 -8.625 15.483 1.00 0.00 O ATOM 0 H SER A 112 -0.662 -4.574 14.038 1.00 0.00 H new ATOM 0 HA SER A 112 -1.450 -6.439 15.998 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.071 -7.874 13.834 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.621 -7.437 13.971 1.00 0.00 H new ATOM 0 HG SER A 112 0.146 -9.449 15.014 1.00 0.00 H new ATOM 1809 N GLY A 113 0.352 -5.225 17.199 1.00 0.00 N ATOM 1810 CA GLY A 113 1.378 -4.676 18.084 1.00 0.00 C ATOM 1811 C GLY A 113 1.673 -3.218 17.824 1.00 0.00 C ATOM 1812 O GLY A 113 2.838 -2.828 17.795 1.00 0.00 O ATOM 0 H GLY A 113 -0.569 -5.236 17.638 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.057 -4.796 19.119 1.00 0.00 H new ATOM 0 HA3 GLY A 113 2.296 -5.252 17.966 1.00 0.00 H new ATOM 1816 N ARG A 114 0.622 -2.390 17.744 1.00 0.00 N ATOM 1817 CA ARG A 114 0.751 -0.961 17.441 1.00 0.00 C ATOM 1818 C ARG A 114 1.361 -0.812 16.043 1.00 0.00 C ATOM 1819 O ARG A 114 1.979 0.209 15.737 1.00 0.00 O ATOM 1820 CB ARG A 114 1.540 -0.174 18.502 1.00 0.00 C ATOM 1821 CG ARG A 114 0.725 0.196 19.747 1.00 0.00 C ATOM 1822 CD ARG A 114 1.364 -0.314 21.040 1.00 0.00 C ATOM 1823 NE ARG A 114 1.101 -1.742 21.286 1.00 0.00 N ATOM 1824 CZ ARG A 114 1.890 -2.594 21.956 1.00 0.00 C ATOM 1825 NH1 ARG A 114 3.100 -2.227 22.383 1.00 0.00 N ATOM 1826 NH2 ARG A 114 1.446 -3.820 22.209 1.00 0.00 N ATOM 0 H ARG A 114 -0.341 -2.694 17.888 1.00 0.00 H new ATOM 0 HA ARG A 114 -0.245 -0.518 17.460 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.403 -0.765 18.809 1.00 0.00 H new ATOM 0 HB3 ARG A 114 1.924 0.740 18.049 1.00 0.00 H new ATOM 0 HG2 ARG A 114 0.621 1.280 19.800 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -0.280 -0.216 19.655 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.441 -0.151 20.996 1.00 0.00 H new ATOM 0 HD3 ARG A 114 0.987 0.269 21.880 1.00 0.00 H new ATOM 0 HE ARG A 114 0.232 -2.120 20.909 1.00 0.00 H new ATOM 0 HH11 ARG A 114 3.440 -1.283 22.201 1.00 0.00 H new ATOM 0 HH12 ARG A 114 3.685 -2.891 22.891 1.00 0.00 H new ATOM 0 HH21 ARG A 114 0.517 -4.101 21.895 1.00 0.00 H new ATOM 0 HH22 ARG A 114 2.034 -4.480 22.718 1.00 0.00 H new ATOM 1840 N ASN A 115 1.172 -1.812 15.185 1.00 0.00 N ATOM 1841 CA ASN A 115 1.693 -1.815 13.845 1.00 0.00 C ATOM 1842 C ASN A 115 0.594 -2.205 12.886 1.00 0.00 C ATOM 1843 O ASN A 115 0.013 -3.263 13.091 1.00 0.00 O ATOM 1844 CB ASN A 115 2.864 -2.782 13.735 1.00 0.00 C ATOM 1845 CG ASN A 115 4.061 -2.399 14.579 1.00 0.00 C ATOM 1846 OD1 ASN A 115 4.556 -1.274 14.522 1.00 0.00 O ATOM 1847 ND2 ASN A 115 4.561 -3.323 15.372 1.00 0.00 N ATOM 0 H ASN A 115 0.642 -2.652 15.418 1.00 0.00 H new ATOM 0 HA ASN A 115 2.053 -0.817 13.594 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.529 -3.777 14.028 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.173 -2.845 12.692 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.372 -3.112 15.953 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.137 -4.250 15.406 1.00 0.00 H new ATOM 1854 N SER A 116 0.264 -1.391 11.887 1.00 0.00 N ATOM 1855 CA SER A 116 -0.784 -1.725 10.923 1.00 0.00 C ATOM 1856 C SER A 116 -0.287 -2.798 9.930 1.00 0.00 C ATOM 1857 O SER A 116 0.833 -3.285 10.042 1.00 0.00 O ATOM 1858 CB SER A 116 -1.196 -0.460 10.170 1.00 0.00 C ATOM 1859 OG SER A 116 -1.039 0.746 10.916 1.00 0.00 O ATOM 0 H SER A 116 0.710 -0.489 11.722 1.00 0.00 H new ATOM 0 HA SER A 116 -1.645 -2.129 11.456 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.606 -0.387 9.256 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.240 -0.554 9.869 1.00 0.00 H new ATOM 0 HG SER A 116 -1.321 1.508 10.368 1.00 0.00 H new ATOM 1865 N THR A 117 -1.089 -3.200 8.949 1.00 0.00 N ATOM 1866 CA THR A 117 -0.731 -4.180 7.929 1.00 0.00 C ATOM 1867 C THR A 117 -1.635 -3.961 6.702 1.00 0.00 C ATOM 1868 O THR A 117 -2.634 -3.225 6.777 1.00 0.00 O ATOM 1869 CB THR A 117 -0.838 -5.633 8.440 1.00 0.00 C ATOM 1870 OG1 THR A 117 -0.962 -5.777 9.852 1.00 0.00 O ATOM 1871 CG2 THR A 117 0.377 -6.445 8.011 1.00 0.00 C ATOM 0 H THR A 117 -2.037 -2.841 8.838 1.00 0.00 H new ATOM 0 HA THR A 117 0.315 -4.033 7.659 1.00 0.00 H new ATOM 0 HB THR A 117 -1.762 -5.997 7.991 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.025 -6.728 10.080 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.282 -7.466 8.381 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.440 -6.458 6.923 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.280 -5.993 8.421 1.00 0.00 H new ATOM 1879 N PHE A 118 -1.294 -4.623 5.590 1.00 0.00 N ATOM 1880 CA PHE A 118 -2.007 -4.532 4.319 1.00 0.00 C ATOM 1881 C PHE A 118 -1.972 -5.872 3.561 1.00 0.00 C ATOM 1882 O PHE A 118 -0.905 -6.307 3.113 1.00 0.00 O ATOM 1883 CB PHE A 118 -1.353 -3.419 3.481 1.00 0.00 C ATOM 1884 CG PHE A 118 -1.334 -2.027 4.093 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.366 -1.115 3.808 1.00 0.00 C ATOM 1886 CD2 PHE A 118 -0.244 -1.614 4.888 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -2.278 0.214 4.261 1.00 0.00 C ATOM 1888 CE2 PHE A 118 -0.178 -0.296 5.374 1.00 0.00 C ATOM 1889 CZ PHE A 118 -1.184 0.627 5.040 1.00 0.00 C ATOM 0 H PHE A 118 -0.492 -5.253 5.553 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.055 -4.298 4.505 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.325 -3.712 3.269 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.872 -3.363 2.524 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.227 -1.435 3.241 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.544 -2.314 5.125 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.055 0.920 4.009 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.645 0.007 6.004 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.116 1.650 5.381 1.00 0.00 H new ATOM 1899 N GLU A 119 -3.133 -6.512 3.373 1.00 0.00 N ATOM 1900 CA GLU A 119 -3.294 -7.796 2.681 1.00 0.00 C ATOM 1901 C GLU A 119 -3.973 -7.623 1.320 1.00 0.00 C ATOM 1902 O GLU A 119 -5.066 -7.078 1.240 1.00 0.00 O ATOM 1903 CB GLU A 119 -4.094 -8.788 3.554 1.00 0.00 C ATOM 1904 CG GLU A 119 -4.647 -10.001 2.770 1.00 0.00 C ATOM 1905 CD GLU A 119 -5.326 -11.053 3.657 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -6.562 -11.233 3.641 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -4.574 -11.795 4.326 1.00 0.00 O ATOM 0 H GLU A 119 -4.018 -6.135 3.711 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.297 -8.201 2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.453 -9.148 4.359 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.925 -8.259 4.021 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.363 -9.647 2.029 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.830 -10.472 2.224 1.00 0.00 H new ATOM 1914 N SER A 120 -3.348 -8.138 0.264 1.00 0.00 N ATOM 1915 CA SER A 120 -3.816 -8.126 -1.124 1.00 0.00 C ATOM 1916 C SER A 120 -5.248 -8.696 -1.203 1.00 0.00 C ATOM 1917 O SER A 120 -5.448 -9.885 -0.970 1.00 0.00 O ATOM 1918 CB SER A 120 -2.732 -8.815 -1.998 1.00 0.00 C ATOM 1919 OG SER A 120 -3.145 -9.861 -2.855 1.00 0.00 O ATOM 0 H SER A 120 -2.446 -8.604 0.358 1.00 0.00 H new ATOM 0 HA SER A 120 -3.925 -7.121 -1.532 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.257 -8.048 -2.610 1.00 0.00 H new ATOM 0 HB3 SER A 120 -1.966 -9.211 -1.332 1.00 0.00 H new ATOM 0 HG SER A 120 -2.945 -10.725 -2.437 1.00 0.00 H new ATOM 1925 N VAL A 121 -6.257 -7.863 -1.505 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.656 -8.290 -1.607 1.00 0.00 C ATOM 1927 C VAL A 121 -7.819 -9.342 -2.700 1.00 0.00 C ATOM 1928 O VAL A 121 -8.596 -10.288 -2.525 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.588 -7.078 -1.858 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -10.059 -7.445 -2.028 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.561 -6.152 -0.635 1.00 0.00 C ATOM 0 H VAL A 121 -6.121 -6.868 -1.686 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.945 -8.741 -0.657 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.214 -6.624 -2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.642 -6.540 -2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.171 -8.116 -2.880 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.417 -7.942 -1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.216 -5.299 -0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.904 -6.699 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.543 -5.800 -0.468 1.00 0.00 H new ATOM 1941 N ALA A 122 -7.147 -9.161 -3.845 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.281 -10.140 -4.921 1.00 0.00 C ATOM 1943 C ALA A 122 -6.760 -11.520 -4.517 1.00 0.00 C ATOM 1944 O ALA A 122 -7.426 -12.512 -4.829 1.00 0.00 O ATOM 1945 CB ALA A 122 -6.580 -9.686 -6.203 1.00 0.00 C ATOM 0 H ALA A 122 -6.528 -8.375 -4.043 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.351 -10.218 -5.117 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.706 -10.445 -6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.016 -8.747 -6.543 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.518 -9.542 -6.006 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.585 -11.582 -3.884 1.00 0.00 N ATOM 1952 CA PHE A 123 -4.948 -12.814 -3.433 1.00 0.00 C ATOM 1953 C PHE A 123 -4.585 -12.625 -1.956 1.00 0.00 C ATOM 1954 O PHE A 123 -3.478 -12.167 -1.649 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.734 -13.155 -4.316 1.00 0.00 C ATOM 1956 CG PHE A 123 -4.075 -14.014 -5.520 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -4.328 -13.431 -6.778 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -4.131 -15.416 -5.376 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -4.619 -14.254 -7.883 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -4.426 -16.232 -6.483 1.00 0.00 C ATOM 1961 CZ PHE A 123 -4.659 -15.652 -7.742 1.00 0.00 C ATOM 0 H PHE A 123 -5.038 -10.749 -3.667 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.620 -13.667 -3.525 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.275 -12.228 -4.661 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -2.990 -13.673 -3.711 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -4.299 -12.358 -6.894 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -3.947 -15.865 -4.411 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -4.813 -13.807 -8.847 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.474 -17.305 -6.366 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.868 -16.278 -8.597 1.00 0.00 H new ATOM 1971 N PRO A 124 -5.512 -12.913 -1.030 1.00 0.00 N ATOM 1972 CA PRO A 124 -5.254 -12.760 0.390 1.00 0.00 C ATOM 1973 C PRO A 124 -4.221 -13.783 0.866 1.00 0.00 C ATOM 1974 O PRO A 124 -4.075 -14.857 0.277 1.00 0.00 O ATOM 1975 CB PRO A 124 -6.609 -12.908 1.069 1.00 0.00 C ATOM 1976 CG PRO A 124 -7.405 -13.786 0.114 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.847 -13.436 -1.261 1.00 0.00 C ATOM 0 HA PRO A 124 -4.818 -11.792 0.636 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -6.515 -13.370 2.052 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -7.089 -11.941 1.216 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -7.273 -14.844 0.341 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.473 -13.577 0.176 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -6.816 -14.315 -1.905 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.474 -12.698 -1.760 1.00 0.00 H new ATOM 1985 N GLY A 125 -3.540 -13.476 1.969 1.00 0.00 N ATOM 1986 CA GLY A 125 -2.491 -14.304 2.559 1.00 0.00 C ATOM 1987 C GLY A 125 -1.138 -13.609 2.390 1.00 0.00 C ATOM 1988 O GLY A 125 -0.236 -13.811 3.198 1.00 0.00 O ATOM 0 H GLY A 125 -3.709 -12.617 2.493 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.696 -14.472 3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.472 -15.282 2.079 1.00 0.00 H new ATOM 1992 N TRP A 126 -0.983 -12.774 1.361 1.00 0.00 N ATOM 1993 CA TRP A 126 0.232 -12.024 1.082 1.00 0.00 C ATOM 1994 C TRP A 126 0.076 -10.639 1.695 1.00 0.00 C ATOM 1995 O TRP A 126 -0.986 -10.020 1.561 1.00 0.00 O ATOM 1996 CB TRP A 126 0.434 -11.905 -0.435 1.00 0.00 C ATOM 1997 CG TRP A 126 0.874 -13.156 -1.138 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.141 -13.433 -1.526 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.078 -14.312 -1.550 1.00 0.00 C ATOM 2000 NE1 TRP A 126 2.178 -14.672 -2.133 1.00 0.00 N ATOM 2001 CE2 TRP A 126 0.939 -15.267 -2.163 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -1.284 -14.663 -1.462 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 0.482 -16.505 -2.645 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -1.763 -15.895 -1.946 1.00 0.00 C ATOM 2005 CH2 TRP A 126 -0.884 -16.821 -2.532 1.00 0.00 C ATOM 0 H TRP A 126 -1.724 -12.599 0.682 1.00 0.00 H new ATOM 0 HA TRP A 126 1.099 -12.531 1.506 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.502 -11.571 -0.882 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.173 -11.126 -0.624 1.00 0.00 H new ATOM 0 HD1 TRP A 126 2.992 -12.784 -1.383 1.00 0.00 H new ATOM 0 HE1 TRP A 126 3.024 -15.096 -2.514 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.978 -13.969 -1.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 1.170 -17.205 -3.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.814 -16.130 -1.866 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -1.254 -17.769 -2.893 1.00 0.00 H new ATOM 2016 N PHE A 127 1.143 -10.105 2.284 1.00 0.00 N ATOM 2017 CA PHE A 127 1.194 -8.796 2.917 1.00 0.00 C ATOM 2018 C PHE A 127 2.234 -7.921 2.206 1.00 0.00 C ATOM 2019 O PHE A 127 3.261 -8.424 1.742 1.00 0.00 O ATOM 2020 CB PHE A 127 1.523 -8.967 4.404 1.00 0.00 C ATOM 2021 CG PHE A 127 0.407 -9.578 5.231 1.00 0.00 C ATOM 2022 CD1 PHE A 127 0.370 -10.966 5.475 1.00 0.00 C ATOM 2023 CD2 PHE A 127 -0.587 -8.747 5.782 1.00 0.00 C ATOM 2024 CE1 PHE A 127 -0.630 -11.509 6.304 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -1.570 -9.283 6.633 1.00 0.00 C ATOM 2026 CZ PHE A 127 -1.587 -10.664 6.895 1.00 0.00 C ATOM 0 H PHE A 127 2.035 -10.598 2.334 1.00 0.00 H new ATOM 0 HA PHE A 127 0.227 -8.299 2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.411 -9.593 4.497 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.775 -7.992 4.821 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.109 -11.613 5.026 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.595 -7.692 5.550 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.662 -12.573 6.486 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -2.309 -8.636 7.083 1.00 0.00 H new ATOM 0 HZ PHE A 127 -2.337 -11.078 7.552 1.00 0.00 H new ATOM 2036 N ILE A 128 1.978 -6.611 2.132 1.00 0.00 N ATOM 2037 CA ILE A 128 2.887 -5.645 1.492 1.00 0.00 C ATOM 2038 C ILE A 128 4.114 -5.401 2.379 1.00 0.00 C ATOM 2039 O ILE A 128 3.944 -4.937 3.514 1.00 0.00 O ATOM 2040 CB ILE A 128 2.220 -4.253 1.292 1.00 0.00 C ATOM 2041 CG1 ILE A 128 0.766 -4.277 0.784 1.00 0.00 C ATOM 2042 CG2 ILE A 128 3.036 -3.326 0.377 1.00 0.00 C ATOM 2043 CD1 ILE A 128 0.602 -4.903 -0.595 1.00 0.00 C ATOM 0 H ILE A 128 1.133 -6.186 2.514 1.00 0.00 H new ATOM 0 HA ILE A 128 3.155 -6.078 0.528 1.00 0.00 H new ATOM 0 HB ILE A 128 2.200 -3.861 2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.152 -4.827 1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.385 -3.256 0.756 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.521 -2.371 0.275 1.00 0.00 H new ATOM 0 HG22 ILE A 128 4.022 -3.162 0.811 1.00 0.00 H new ATOM 0 HG23 ILE A 128 3.144 -3.787 -0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.450 -4.882 -0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.187 -4.340 -1.322 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.951 -5.935 -0.570 1.00 0.00 H new ATOM 2055 N ALA A 129 5.336 -5.657 1.896 1.00 0.00 N ATOM 2056 CA ALA A 129 6.497 -5.367 2.734 1.00 0.00 C ATOM 2057 C ALA A 129 6.946 -3.918 2.520 1.00 0.00 C ATOM 2058 O ALA A 129 6.921 -3.413 1.393 1.00 0.00 O ATOM 2059 CB ALA A 129 7.681 -6.256 2.379 1.00 0.00 C ATOM 0 H ALA A 129 5.539 -6.045 0.975 1.00 0.00 H new ATOM 0 HA ALA A 129 6.196 -5.545 3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 129 8.526 -6.011 3.023 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.407 -7.301 2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.959 -6.093 1.338 1.00 0.00 H new ATOM 2065 N VAL A 130 7.397 -3.237 3.575 1.00 0.00 N ATOM 2066 CA VAL A 130 7.899 -1.861 3.489 1.00 0.00 C ATOM 2067 C VAL A 130 9.423 -1.870 3.320 1.00 0.00 C ATOM 2068 O VAL A 130 9.995 -0.839 3.044 1.00 0.00 O ATOM 2069 CB VAL A 130 7.494 -0.977 4.684 1.00 0.00 C ATOM 2070 CG1 VAL A 130 5.997 -0.647 4.680 1.00 0.00 C ATOM 2071 CG2 VAL A 130 7.846 -1.587 6.033 1.00 0.00 C ATOM 0 H VAL A 130 7.425 -3.625 4.518 1.00 0.00 H new ATOM 0 HA VAL A 130 7.429 -1.414 2.613 1.00 0.00 H new ATOM 0 HB VAL A 130 8.074 -0.064 4.554 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.760 -0.022 5.541 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.745 -0.113 3.764 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.421 -1.571 4.732 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.533 -0.913 6.830 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.334 -2.543 6.145 1.00 0.00 H new ATOM 0 HG23 VAL A 130 8.923 -1.743 6.092 1.00 0.00 H new ATOM 2081 N SER A 131 10.123 -2.989 3.475 1.00 0.00 N ATOM 2082 CA SER A 131 11.586 -3.060 3.299 1.00 0.00 C ATOM 2083 C SER A 131 12.400 -2.107 4.187 1.00 0.00 C ATOM 2084 O SER A 131 13.226 -1.311 3.732 1.00 0.00 O ATOM 2085 CB SER A 131 11.938 -2.792 1.840 1.00 0.00 C ATOM 2086 OG SER A 131 11.023 -3.443 0.975 1.00 0.00 O ATOM 0 H SER A 131 9.698 -3.881 3.727 1.00 0.00 H new ATOM 0 HA SER A 131 11.862 -4.068 3.609 1.00 0.00 H new ATOM 0 HB2 SER A 131 11.926 -1.719 1.649 1.00 0.00 H new ATOM 0 HB3 SER A 131 12.950 -3.141 1.635 1.00 0.00 H new ATOM 0 HG SER A 131 11.401 -3.487 0.072 1.00 0.00 H new ATOM 2092 N SER A 132 12.204 -2.227 5.488 1.00 0.00 N ATOM 2093 CA SER A 132 12.879 -1.412 6.490 1.00 0.00 C ATOM 2094 C SER A 132 14.069 -2.106 7.149 1.00 0.00 C ATOM 2095 O SER A 132 14.642 -1.548 8.075 1.00 0.00 O ATOM 2096 CB SER A 132 11.860 -0.823 7.466 1.00 0.00 C ATOM 2097 OG SER A 132 10.951 -0.007 6.748 1.00 0.00 O ATOM 0 H SER A 132 11.558 -2.907 5.889 1.00 0.00 H new ATOM 0 HA SER A 132 13.348 -0.571 5.979 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.324 -1.622 7.979 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.368 -0.237 8.232 1.00 0.00 H new ATOM 0 HG SER A 132 10.874 0.864 7.190 1.00 0.00 H new ATOM 2103 N GLU A 133 14.463 -3.285 6.670 1.00 0.00 N ATOM 2104 CA GLU A 133 15.583 -4.055 7.193 1.00 0.00 C ATOM 2105 C GLU A 133 16.891 -3.558 6.565 1.00 0.00 C ATOM 2106 O GLU A 133 17.630 -2.800 7.193 1.00 0.00 O ATOM 2107 CB GLU A 133 15.346 -5.538 6.887 1.00 0.00 C ATOM 2108 CG GLU A 133 14.356 -6.186 7.878 1.00 0.00 C ATOM 2109 CD GLU A 133 14.932 -7.449 8.549 1.00 0.00 C ATOM 2110 OE1 GLU A 133 14.606 -7.665 9.733 1.00 0.00 O ATOM 2111 OE2 GLU A 133 15.691 -8.218 7.905 1.00 0.00 O ATOM 0 H GLU A 133 13.997 -3.741 5.886 1.00 0.00 H new ATOM 0 HA GLU A 133 15.662 -3.927 8.273 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.962 -5.641 5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.296 -6.071 6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.089 -5.460 8.646 1.00 0.00 H new ATOM 0 HG3 GLU A 133 13.438 -6.445 7.351 1.00 0.00 H new ATOM 2118 N GLY A 134 17.150 -3.899 5.301 1.00 0.00 N ATOM 2119 CA GLY A 134 18.353 -3.512 4.571 1.00 0.00 C ATOM 2120 C GLY A 134 18.015 -2.488 3.498 1.00 0.00 C ATOM 2121 O GLY A 134 18.755 -1.518 3.300 1.00 0.00 O ATOM 0 H GLY A 134 16.511 -4.467 4.745 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.087 -3.096 5.261 1.00 0.00 H new ATOM 0 HA3 GLY A 134 18.807 -4.391 4.114 1.00 0.00 H new ATOM 2125 N GLY A 135 16.848 -2.639 2.871 1.00 0.00 N ATOM 2126 CA GLY A 135 16.349 -1.771 1.822 1.00 0.00 C ATOM 2127 C GLY A 135 16.169 -2.574 0.545 1.00 0.00 C ATOM 2128 O GLY A 135 16.870 -2.344 -0.440 1.00 0.00 O ATOM 0 H GLY A 135 16.206 -3.400 3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.400 -1.328 2.123 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.045 -0.949 1.653 1.00 0.00 H new ATOM 2132 N CYS A 136 15.322 -3.597 0.595 1.00 0.00 N ATOM 2133 CA CYS A 136 15.040 -4.417 -0.583 1.00 0.00 C ATOM 2134 C CYS A 136 13.932 -3.719 -1.396 1.00 0.00 C ATOM 2135 O CYS A 136 13.349 -2.746 -0.903 1.00 0.00 O ATOM 2136 CB CYS A 136 14.670 -5.829 -0.102 1.00 0.00 C ATOM 2137 SG CYS A 136 16.229 -6.705 0.206 1.00 0.00 S ATOM 0 H CYS A 136 14.819 -3.879 1.436 1.00 0.00 H new ATOM 0 HA CYS A 136 15.899 -4.523 -1.245 1.00 0.00 H new ATOM 0 HB2 CYS A 136 14.067 -5.783 0.805 1.00 0.00 H new ATOM 0 HB3 CYS A 136 14.076 -6.350 -0.853 1.00 0.00 H new ATOM 0 HG CYS A 136 15.975 -7.911 0.620 1.00 0.00 H new ATOM 2143 N PRO A 137 13.659 -4.126 -2.651 1.00 0.00 N ATOM 2144 CA PRO A 137 12.586 -3.504 -3.413 1.00 0.00 C ATOM 2145 C PRO A 137 11.279 -3.842 -2.702 1.00 0.00 C ATOM 2146 O PRO A 137 11.179 -4.862 -2.020 1.00 0.00 O ATOM 2147 CB PRO A 137 12.667 -4.078 -4.828 1.00 0.00 C ATOM 2148 CG PRO A 137 13.318 -5.441 -4.609 1.00 0.00 C ATOM 2149 CD PRO A 137 14.244 -5.224 -3.408 1.00 0.00 C ATOM 0 HA PRO A 137 12.656 -2.418 -3.481 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.681 -4.170 -5.283 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.264 -3.447 -5.486 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.573 -6.210 -4.404 1.00 0.00 H new ATOM 0 HG3 PRO A 137 13.875 -5.763 -5.489 1.00 0.00 H new ATOM 0 HD2 PRO A 137 14.313 -6.126 -2.799 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.255 -4.980 -3.733 1.00 0.00 H new ATOM 2157 N LEU A 138 10.292 -2.962 -2.797 1.00 0.00 N ATOM 2158 CA LEU A 138 9.009 -3.166 -2.160 1.00 0.00 C ATOM 2159 C LEU A 138 8.386 -4.357 -2.880 1.00 0.00 C ATOM 2160 O LEU A 138 8.303 -4.343 -4.114 1.00 0.00 O ATOM 2161 CB LEU A 138 8.159 -1.893 -2.289 1.00 0.00 C ATOM 2162 CG LEU A 138 8.706 -0.619 -1.618 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.598 0.434 -1.535 1.00 0.00 C ATOM 2164 CD2 LEU A 138 9.255 -0.857 -0.211 1.00 0.00 C ATOM 0 H LEU A 138 10.363 -2.088 -3.319 1.00 0.00 H new ATOM 0 HA LEU A 138 9.090 -3.368 -1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.019 -1.684 -3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.173 -2.100 -1.872 1.00 0.00 H new ATOM 0 HG LEU A 138 9.535 -0.279 -2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.987 1.335 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.249 0.675 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.768 0.043 -0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.623 0.083 0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.462 -1.247 0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.072 -1.577 -0.256 1.00 0.00 H new ATOM 2176 N ILE A 139 7.994 -5.396 -2.147 1.00 0.00 N ATOM 2177 CA ILE A 139 7.389 -6.594 -2.713 1.00 0.00 C ATOM 2178 C ILE A 139 6.386 -7.213 -1.732 1.00 0.00 C ATOM 2179 O ILE A 139 6.306 -6.807 -0.574 1.00 0.00 O ATOM 2180 CB ILE A 139 8.456 -7.653 -3.112 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.612 -7.975 -2.135 1.00 0.00 C ATOM 2182 CG2 ILE A 139 9.095 -7.319 -4.467 1.00 0.00 C ATOM 2183 CD1 ILE A 139 9.223 -8.347 -0.706 1.00 0.00 C ATOM 0 H ILE A 139 8.090 -5.428 -1.132 1.00 0.00 H new ATOM 0 HA ILE A 139 6.865 -6.287 -3.618 1.00 0.00 H new ATOM 0 HB ILE A 139 7.836 -8.550 -3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.192 -8.797 -2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.272 -7.109 -2.093 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.836 -8.078 -4.717 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.324 -7.297 -5.237 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.579 -6.344 -4.410 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.123 -8.549 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.675 -7.522 -0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.593 -9.237 -0.720 1.00 0.00 H new ATOM 2195 N LEU A 140 5.573 -8.156 -2.212 1.00 0.00 N ATOM 2196 CA LEU A 140 4.611 -8.882 -1.393 1.00 0.00 C ATOM 2197 C LEU A 140 5.373 -10.001 -0.677 1.00 0.00 C ATOM 2198 O LEU A 140 6.421 -10.469 -1.137 1.00 0.00 O ATOM 2199 CB LEU A 140 3.548 -9.613 -2.234 1.00 0.00 C ATOM 2200 CG LEU A 140 2.627 -8.773 -3.119 1.00 0.00 C ATOM 2201 CD1 LEU A 140 1.622 -9.706 -3.799 1.00 0.00 C ATOM 2202 CD2 LEU A 140 1.897 -7.738 -2.270 1.00 0.00 C ATOM 0 H LEU A 140 5.567 -8.437 -3.192 1.00 0.00 H new ATOM 0 HA LEU A 140 4.131 -8.157 -0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.064 -10.329 -2.874 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.922 -10.189 -1.552 1.00 0.00 H new ATOM 0 HG LEU A 140 3.210 -8.248 -3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.956 -9.122 -4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.157 -10.436 -4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.036 -10.225 -3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.242 -7.142 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.302 -8.245 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.624 -7.086 -1.786 1.00 0.00 H new ATOM 2214 N THR A 141 4.809 -10.511 0.409 1.00 0.00 N ATOM 2215 CA THR A 141 5.401 -11.599 1.167 1.00 0.00 C ATOM 2216 C THR A 141 4.278 -12.383 1.799 1.00 0.00 C ATOM 2217 O THR A 141 3.417 -11.802 2.461 1.00 0.00 O ATOM 2218 CB THR A 141 6.454 -11.134 2.188 1.00 0.00 C ATOM 2219 OG1 THR A 141 6.536 -11.968 3.321 1.00 0.00 O ATOM 2220 CG2 THR A 141 6.255 -9.709 2.674 1.00 0.00 C ATOM 0 H THR A 141 3.923 -10.178 0.789 1.00 0.00 H new ATOM 0 HA THR A 141 5.966 -12.241 0.490 1.00 0.00 H new ATOM 0 HB THR A 141 7.384 -11.188 1.622 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.221 -11.624 3.932 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.037 -9.456 3.390 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.305 -9.025 1.827 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.280 -9.621 3.154 1.00 0.00 H new ATOM 2228 N GLN A 142 4.294 -13.693 1.581 1.00 0.00 N ATOM 2229 CA GLN A 142 3.291 -14.568 2.141 1.00 0.00 C ATOM 2230 C GLN A 142 3.651 -14.943 3.578 1.00 0.00 C ATOM 2231 O GLN A 142 2.785 -14.930 4.451 1.00 0.00 O ATOM 2232 CB GLN A 142 3.193 -15.829 1.273 1.00 0.00 C ATOM 2233 CG GLN A 142 2.106 -16.743 1.840 1.00 0.00 C ATOM 2234 CD GLN A 142 1.743 -17.901 0.932 1.00 0.00 C ATOM 2235 OE1 GLN A 142 2.529 -18.356 0.099 1.00 0.00 O ATOM 2236 NE2 GLN A 142 0.536 -18.404 1.096 1.00 0.00 N ATOM 0 H GLN A 142 4.998 -14.167 1.016 1.00 0.00 H new ATOM 0 HA GLN A 142 2.329 -14.056 2.156 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.958 -15.559 0.243 1.00 0.00 H new ATOM 0 HB3 GLN A 142 4.151 -16.349 1.256 1.00 0.00 H new ATOM 0 HG2 GLN A 142 2.441 -17.137 2.800 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.211 -16.151 2.033 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -0.092 -18.006 1.794 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.230 -19.192 0.525 1.00 0.00 H new ATOM 2245 N GLU A 143 4.922 -15.261 3.839 1.00 0.00 N ATOM 2246 CA GLU A 143 5.344 -15.690 5.165 1.00 0.00 C ATOM 2247 C GLU A 143 6.835 -15.430 5.377 1.00 0.00 C ATOM 2248 O GLU A 143 7.669 -16.311 5.143 1.00 0.00 O ATOM 2249 CB GLU A 143 4.959 -17.179 5.367 1.00 0.00 C ATOM 2250 CG GLU A 143 5.103 -18.082 4.117 1.00 0.00 C ATOM 2251 CD GLU A 143 4.802 -19.566 4.354 1.00 0.00 C ATOM 2252 OE1 GLU A 143 4.321 -19.946 5.443 1.00 0.00 O ATOM 2253 OE2 GLU A 143 5.084 -20.374 3.442 1.00 0.00 O ATOM 0 H GLU A 143 5.671 -15.228 3.148 1.00 0.00 H new ATOM 0 HA GLU A 143 4.826 -15.104 5.924 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.578 -17.591 6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.925 -17.225 5.710 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.435 -17.711 3.340 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.120 -17.989 3.735 1.00 0.00 H new ATOM 2318 N ASN A 148 11.782 -9.179 6.664 1.00 0.00 N ATOM 2319 CA ASN A 148 11.127 -8.041 6.044 1.00 0.00 C ATOM 2320 C ASN A 148 10.181 -7.428 7.067 1.00 0.00 C ATOM 2321 O ASN A 148 9.960 -7.982 8.144 1.00 0.00 O ATOM 2322 CB ASN A 148 10.446 -8.394 4.710 1.00 0.00 C ATOM 2323 CG ASN A 148 10.766 -7.347 3.664 1.00 0.00 C ATOM 2324 OD1 ASN A 148 10.782 -6.151 3.958 1.00 0.00 O ATOM 2325 ND2 ASN A 148 10.986 -7.787 2.443 1.00 0.00 N ATOM 0 HA ASN A 148 11.873 -7.298 5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 148 10.783 -9.373 4.370 1.00 0.00 H new ATOM 0 HB3 ASN A 148 9.367 -8.460 4.851 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.181 -7.127 1.690 1.00 0.00 H new ATOM 0 HD22 ASN A 148 10.962 -8.788 2.250 1.00 0.00 H new ATOM 2332 N THR A 149 9.597 -6.293 6.724 1.00 0.00 N ATOM 2333 CA THR A 149 8.683 -5.552 7.572 1.00 0.00 C ATOM 2334 C THR A 149 7.310 -5.527 6.902 1.00 0.00 C ATOM 2335 O THR A 149 7.159 -4.838 5.896 1.00 0.00 O ATOM 2336 CB THR A 149 9.248 -4.139 7.819 1.00 0.00 C ATOM 2337 OG1 THR A 149 10.338 -3.827 6.958 1.00 0.00 O ATOM 2338 CG2 THR A 149 9.784 -3.927 9.228 1.00 0.00 C ATOM 0 H THR A 149 9.752 -5.849 5.819 1.00 0.00 H new ATOM 0 HA THR A 149 8.572 -6.028 8.546 1.00 0.00 H new ATOM 0 HB THR A 149 8.386 -3.498 7.635 1.00 0.00 H new ATOM 0 HG1 THR A 149 11.182 -3.948 7.441 1.00 0.00 H new ATOM 0 HG21 THR A 149 10.164 -2.910 9.324 1.00 0.00 H new ATOM 0 HG22 THR A 149 8.982 -4.084 9.950 1.00 0.00 H new ATOM 0 HG23 THR A 149 10.590 -4.635 9.421 1.00 0.00 H new ATOM 2346 N THR A 150 6.331 -6.280 7.404 1.00 0.00 N ATOM 2347 CA THR A 150 4.975 -6.307 6.850 1.00 0.00 C ATOM 2348 C THR A 150 4.014 -5.532 7.744 1.00 0.00 C ATOM 2349 O THR A 150 3.099 -4.859 7.266 1.00 0.00 O ATOM 2350 CB THR A 150 4.487 -7.757 6.692 1.00 0.00 C ATOM 2351 OG1 THR A 150 5.013 -8.633 7.675 1.00 0.00 O ATOM 2352 CG2 THR A 150 4.904 -8.237 5.307 1.00 0.00 C ATOM 0 H THR A 150 6.456 -6.892 8.210 1.00 0.00 H new ATOM 0 HA THR A 150 5.000 -5.833 5.869 1.00 0.00 H new ATOM 0 HB THR A 150 3.404 -7.768 6.819 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.667 -9.538 7.525 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.572 -9.265 5.163 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.450 -7.599 4.549 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.989 -8.190 5.217 1.00 0.00 H new ATOM 2360 N ASP A 151 4.264 -5.608 9.044 1.00 0.00 N ATOM 2361 CA ASP A 151 3.517 -5.016 10.129 1.00 0.00 C ATOM 2362 C ASP A 151 4.142 -3.695 10.553 1.00 0.00 C ATOM 2363 O ASP A 151 5.165 -3.694 11.232 1.00 0.00 O ATOM 2364 CB ASP A 151 3.398 -6.023 11.296 1.00 0.00 C ATOM 2365 CG ASP A 151 4.733 -6.683 11.672 1.00 0.00 C ATOM 2366 OD1 ASP A 151 5.263 -6.449 12.783 1.00 0.00 O ATOM 2367 OD2 ASP A 151 5.298 -7.415 10.828 1.00 0.00 O ATOM 0 H ASP A 151 5.067 -6.134 9.389 1.00 0.00 H new ATOM 0 HA ASP A 151 2.506 -4.786 9.794 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.997 -5.509 12.170 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.682 -6.799 11.025 1.00 0.00 H new ATOM 2372 N PHE A 152 3.577 -2.571 10.097 1.00 0.00 N ATOM 2373 CA PHE A 152 3.990 -1.203 10.403 1.00 0.00 C ATOM 2374 C PHE A 152 2.928 -0.204 9.915 1.00 0.00 C ATOM 2375 O PHE A 152 1.948 -0.586 9.267 1.00 0.00 O ATOM 2376 CB PHE A 152 5.377 -0.893 9.826 1.00 0.00 C ATOM 2377 CG PHE A 152 6.448 -0.818 10.901 1.00 0.00 C ATOM 2378 CD1 PHE A 152 6.395 0.197 11.875 1.00 0.00 C ATOM 2379 CD2 PHE A 152 7.409 -1.838 11.013 1.00 0.00 C ATOM 2380 CE1 PHE A 152 7.262 0.161 12.980 1.00 0.00 C ATOM 2381 CE2 PHE A 152 8.268 -1.883 12.123 1.00 0.00 C ATOM 2382 CZ PHE A 152 8.194 -0.885 13.109 1.00 0.00 C ATOM 0 H PHE A 152 2.774 -2.597 9.469 1.00 0.00 H new ATOM 0 HA PHE A 152 4.073 -1.102 11.485 1.00 0.00 H new ATOM 0 HB2 PHE A 152 5.646 -1.662 9.102 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.340 0.054 9.287 1.00 0.00 H new ATOM 0 HD1 PHE A 152 5.686 1.005 11.773 1.00 0.00 H new ATOM 0 HD2 PHE A 152 7.487 -2.590 10.242 1.00 0.00 H new ATOM 0 HE1 PHE A 152 7.213 0.936 13.730 1.00 0.00 H new ATOM 0 HE2 PHE A 152 8.985 -2.685 12.219 1.00 0.00 H new ATOM 0 HZ PHE A 152 8.852 -0.921 13.965 1.00 0.00 H new ATOM 2392 N GLY A 153 3.097 1.077 10.251 1.00 0.00 N ATOM 2393 CA GLY A 153 2.204 2.163 9.889 1.00 0.00 C ATOM 2394 C GLY A 153 2.980 3.289 9.225 1.00 0.00 C ATOM 2395 O GLY A 153 4.165 3.137 8.915 1.00 0.00 O ATOM 0 H GLY A 153 3.894 1.391 10.805 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.432 1.797 9.212 1.00 0.00 H new ATOM 0 HA3 GLY A 153 1.697 2.537 10.778 1.00 0.00 H new ATOM 2399 N LEU A 154 2.305 4.406 8.949 1.00 0.00 N ATOM 2400 CA LEU A 154 2.936 5.560 8.318 1.00 0.00 C ATOM 2401 C LEU A 154 2.389 6.875 8.863 1.00 0.00 C ATOM 2402 O LEU A 154 1.384 6.901 9.579 1.00 0.00 O ATOM 2403 CB LEU A 154 2.877 5.478 6.782 1.00 0.00 C ATOM 2404 CG LEU A 154 1.578 5.137 6.037 1.00 0.00 C ATOM 2405 CD1 LEU A 154 1.263 3.645 6.019 1.00 0.00 C ATOM 2406 CD2 LEU A 154 0.335 5.905 6.472 1.00 0.00 C ATOM 0 H LEU A 154 1.314 4.533 9.155 1.00 0.00 H new ATOM 0 HA LEU A 154 3.993 5.537 8.583 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.214 6.442 6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.618 4.739 6.477 1.00 0.00 H new ATOM 0 HG LEU A 154 1.812 5.473 5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.333 3.476 5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.073 3.108 5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.158 3.283 7.042 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.519 5.581 5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.138 5.711 7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.496 6.973 6.324 1.00 0.00 H new ATOM 2418 N THR A 155 3.053 7.968 8.498 1.00 0.00 N ATOM 2419 CA THR A 155 2.737 9.321 8.893 1.00 0.00 C ATOM 2420 C THR A 155 1.668 9.896 7.973 1.00 0.00 C ATOM 2421 O THR A 155 2.014 10.631 7.051 1.00 0.00 O ATOM 2422 CB THR A 155 4.039 10.155 8.897 1.00 0.00 C ATOM 2423 OG1 THR A 155 5.021 9.517 9.698 1.00 0.00 O ATOM 2424 CG2 THR A 155 3.832 11.554 9.485 1.00 0.00 C ATOM 0 H THR A 155 3.868 7.922 7.886 1.00 0.00 H new ATOM 0 HA THR A 155 2.323 9.344 9.901 1.00 0.00 H new ATOM 0 HB THR A 155 4.353 10.238 7.856 1.00 0.00 H new ATOM 0 HG1 THR A 155 5.843 10.050 9.694 1.00 0.00 H new ATOM 0 HG21 THR A 155 4.775 12.100 9.466 1.00 0.00 H new ATOM 0 HG22 THR A 155 3.090 12.091 8.894 1.00 0.00 H new ATOM 0 HG23 THR A 155 3.484 11.468 10.514 1.00 0.00 H new ATOM 2432 N MET A 156 0.406 9.484 8.129 1.00 0.00 N ATOM 2433 CA MET A 156 -0.678 10.023 7.318 1.00 0.00 C ATOM 2434 C MET A 156 -1.008 11.408 7.873 1.00 0.00 C ATOM 2435 O MET A 156 -0.820 11.682 9.060 1.00 0.00 O ATOM 2436 CB MET A 156 -1.886 9.095 7.246 1.00 0.00 C ATOM 2437 CG MET A 156 -2.530 8.761 8.599 1.00 0.00 C ATOM 2438 SD MET A 156 -1.928 7.210 9.317 1.00 0.00 S ATOM 2439 CE MET A 156 -2.696 6.000 8.214 1.00 0.00 C ATOM 0 H MET A 156 0.116 8.781 8.809 1.00 0.00 H new ATOM 0 HA MET A 156 -0.363 10.109 6.278 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.639 9.553 6.605 1.00 0.00 H new ATOM 0 HB3 MET A 156 -1.582 8.165 6.766 1.00 0.00 H new ATOM 0 HG2 MET A 156 -2.336 9.576 9.297 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.611 8.700 8.474 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.010 5.169 8.051 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.616 5.628 8.666 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.926 6.473 7.259 1.00 0.00 H new ATOM 2449 N LEU A 157 -1.532 12.254 7.001 1.00 0.00 N ATOM 2450 CA LEU A 157 -1.911 13.640 7.167 1.00 0.00 C ATOM 2451 C LEU A 157 -3.288 13.875 6.532 1.00 0.00 C ATOM 2452 O LEU A 157 -4.036 12.919 6.294 1.00 0.00 O ATOM 2453 CB LEU A 157 -0.763 14.509 6.596 1.00 0.00 C ATOM 2454 CG LEU A 157 0.629 14.235 7.210 1.00 0.00 C ATOM 2455 CD1 LEU A 157 1.705 15.050 6.502 1.00 0.00 C ATOM 2456 CD2 LEU A 157 0.700 14.580 8.704 1.00 0.00 C ATOM 0 H LEU A 157 -1.722 11.944 6.048 1.00 0.00 H new ATOM 0 HA LEU A 157 -2.034 13.924 8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.707 14.349 5.519 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.011 15.559 6.749 1.00 0.00 H new ATOM 0 HG LEU A 157 0.798 13.166 7.083 1.00 0.00 H new ATOM 0 HD11 LEU A 157 2.675 14.840 6.952 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.729 14.781 5.446 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.481 16.112 6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 157 1.701 14.367 9.079 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.478 15.638 8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -0.028 13.981 9.251 1.00 0.00 H new ATOM 2468 N PHE A 158 -3.658 15.138 6.324 1.00 0.00 N ATOM 2469 CA PHE A 158 -4.940 15.573 5.758 1.00 0.00 C ATOM 2470 C PHE A 158 -4.807 16.475 4.538 1.00 0.00 C ATOM 2471 O PHE A 158 -5.871 16.812 3.957 1.00 0.00 O ATOM 2472 CB PHE A 158 -5.742 16.269 6.870 1.00 0.00 C ATOM 2473 CG PHE A 158 -5.056 17.403 7.626 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -4.680 18.595 6.972 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -4.852 17.297 9.016 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -4.110 19.657 7.698 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -4.315 18.370 9.749 1.00 0.00 C ATOM 2478 CZ PHE A 158 -3.934 19.548 9.087 1.00 0.00 C ATOM 0 H PHE A 158 -3.048 15.922 6.554 1.00 0.00 H new ATOM 0 HA PHE A 158 -5.460 14.687 5.394 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.657 16.664 6.429 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.039 15.512 7.596 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.831 18.693 5.907 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -5.111 16.380 9.525 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.807 20.558 7.186 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.196 18.288 10.819 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.507 20.368 9.645 1.00 0.00 H new