USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 917 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 646 MET CE :methyl -144:sc= -0.168 (180deg=-2.28!) USER MOD Set 1.2: A 650 TYR OH : rot 74:sc= -1.67! USER MOD Set 2.1: A 636 HIS : no HD1:sc= -1.64! C(o=-3.1!,f=-3.2!) USER MOD Set 2.2: A 640 SER OG : rot 119:sc= -1.44! USER MOD Single : A 560 THR OG1 : rot 82:sc= 1.09 USER MOD Single : A 565 GLN : amide:sc= -4.03 X(o=-4,f=-3.7!) USER MOD Single : A 566 GLN : amide:sc= -6.01! C(o=-6!,f=-11!) USER MOD Single : A 569 SER OG : rot 180:sc= -0.0823 USER MOD Single : A 570 THR OG1 : rot 92:sc= 0.757 USER MOD Single : A 571 THR OG1 : rot -23:sc= -2.16! USER MOD Single : A 574 HIS : no HD1:sc= -0.448 X(o=-0.45,f=-0.052) USER MOD Single : A 600 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 603 LYS NZ :NH3+ -108:sc= 0.939 (180deg=-0.779) USER MOD Single : A 610 HIS : no HE2:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 614 HIS :FLIP no HE2:sc= -1.47 F(o=-2.5!,f=-1.5) USER MOD Single : A 622 SER OG : rot 180:sc= 0 USER MOD Single : A 625 SER OG : rot 75:sc= 0.397 USER MOD Single : A 634 THR OG1 : rot 180:sc= -0.281 USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 642 GLN :FLIP amide:sc= -0.441 F(o=-1.1,f=-0.44) USER MOD Single : A 644 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.21) USER MOD Single : A 645 LYS NZ :NH3+ 164:sc= -0.756 (180deg=-1.18) USER MOD Single : A 651 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.47) USER MOD Single : A 652 THR OG1 : rot 92:sc= 1.23 USER MOD Single : A 656 HIS : no HD1:sc= -3.25! C(o=-3.3!,f=-4.2!) USER MOD Single : A 658 GLN : amide:sc= -0.0598 X(o=-0.06,f=-0.3) USER MOD Single : A 670 THR OG1 : rot 180:sc= 0.162 USER MOD Single : A 680 CYS SG : rot -160:sc= -8.1! USER MOD Single : A 681 SER OG : rot 140:sc= 0 USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS :FLIP no HD1:sc= -0.424 F(o=-1.3!,f=-0.42) USER MOD Single : A 698 ASN :FLIP amide:sc= -2.65 F(o=-6!,f=-2.7) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -10.950 21.620 -7.361 1.00 1.00 N ATOM 101 CA GLU A 553 -11.395 22.475 -6.220 1.00 1.00 C ATOM 102 C GLU A 553 -11.438 21.629 -4.948 1.00 1.00 C ATOM 103 O GLU A 553 -11.400 20.412 -4.985 1.00 1.00 O ATOM 104 CB GLU A 553 -12.781 23.074 -6.498 1.00 1.00 C ATOM 105 CG GLU A 553 -12.717 23.921 -7.777 1.00 1.00 C ATOM 106 CD GLU A 553 -14.065 24.602 -8.015 1.00 1.00 C ATOM 107 OE1 GLU A 553 -15.013 24.251 -7.330 1.00 1.00 O ATOM 108 OE2 GLU A 553 -14.128 25.462 -8.876 1.00 1.00 O ATOM 0 HA GLU A 553 -10.689 23.296 -6.094 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -13.518 22.279 -6.610 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -13.101 23.688 -5.656 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -11.931 24.671 -7.689 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -12.462 23.291 -8.629 1.00 1.00 H new ATOM 115 N LEU A 554 -11.519 22.278 -3.821 1.00 1.00 N ATOM 116 CA LEU A 554 -11.567 21.550 -2.526 1.00 1.00 C ATOM 117 C LEU A 554 -12.740 20.575 -2.554 1.00 1.00 C ATOM 118 O LEU A 554 -12.640 19.452 -2.101 1.00 1.00 O ATOM 119 CB LEU A 554 -11.769 22.571 -1.404 1.00 1.00 C ATOM 120 CG LEU A 554 -12.073 21.861 -0.085 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.997 20.811 0.196 1.00 1.00 C ATOM 122 CD2 LEU A 554 -12.086 22.892 1.048 1.00 1.00 C ATOM 0 H LEU A 554 -11.554 23.294 -3.743 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.642 20.998 -2.359 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -10.874 23.184 -1.296 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -12.588 23.244 -1.659 1.00 1.00 H new ATOM 0 HG LEU A 554 -13.044 21.371 -0.151 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -11.217 20.307 1.137 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.982 20.080 -0.612 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -10.024 21.297 0.264 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -12.302 22.392 1.992 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -11.112 23.378 1.109 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -12.853 23.641 0.850 1.00 1.00 H new ATOM 134 N GLU A 555 -13.851 21.006 -3.088 1.00 1.00 N ATOM 135 CA GLU A 555 -15.043 20.124 -3.151 1.00 1.00 C ATOM 136 C GLU A 555 -14.694 18.849 -3.916 1.00 1.00 C ATOM 137 O GLU A 555 -15.026 17.758 -3.499 1.00 1.00 O ATOM 138 CB GLU A 555 -16.178 20.859 -3.858 1.00 1.00 C ATOM 139 CG GLU A 555 -17.454 20.027 -3.754 1.00 1.00 C ATOM 140 CD GLU A 555 -18.572 20.705 -4.545 1.00 1.00 C ATOM 141 OE1 GLU A 555 -18.315 21.752 -5.116 1.00 1.00 O ATOM 142 OE2 GLU A 555 -19.666 20.166 -4.569 1.00 1.00 O ATOM 0 H GLU A 555 -13.981 21.937 -3.484 1.00 1.00 H new ATOM 0 HA GLU A 555 -15.358 19.860 -2.142 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -16.330 21.839 -3.406 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -15.923 21.027 -4.904 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -17.278 19.023 -4.140 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -17.747 19.920 -2.709 1.00 1.00 H new ATOM 149 N VAL A 556 -14.013 18.965 -5.027 1.00 1.00 N ATOM 150 CA VAL A 556 -13.652 17.741 -5.790 1.00 1.00 C ATOM 151 C VAL A 556 -12.695 16.923 -4.932 1.00 1.00 C ATOM 152 O VAL A 556 -12.832 15.725 -4.786 1.00 1.00 O ATOM 153 CB VAL A 556 -12.967 18.123 -7.103 1.00 1.00 C ATOM 154 CG1 VAL A 556 -12.475 16.858 -7.809 1.00 1.00 C ATOM 155 CG2 VAL A 556 -13.966 18.851 -8.004 1.00 1.00 C ATOM 0 H VAL A 556 -13.696 19.846 -5.433 1.00 1.00 H new ATOM 0 HA VAL A 556 -14.547 17.165 -6.024 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.120 18.776 -6.894 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -11.987 17.130 -8.745 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -11.765 16.336 -7.168 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -13.322 16.205 -8.018 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -13.480 19.124 -8.940 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -14.812 18.196 -8.212 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -14.319 19.752 -7.502 1.00 1.00 H new ATOM 165 N ALA A 557 -11.730 17.576 -4.350 1.00 1.00 N ATOM 166 CA ALA A 557 -10.771 16.863 -3.469 1.00 1.00 C ATOM 167 C ALA A 557 -11.538 16.201 -2.324 1.00 1.00 C ATOM 168 O ALA A 557 -11.233 15.098 -1.917 1.00 1.00 O ATOM 169 CB ALA A 557 -9.763 17.862 -2.898 1.00 1.00 C ATOM 0 H ALA A 557 -11.565 18.578 -4.448 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.241 16.103 -4.043 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -9.059 17.339 -2.251 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.221 18.339 -3.715 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -10.290 18.621 -2.321 1.00 1.00 H new ATOM 175 N VAL A 558 -12.534 16.863 -1.796 1.00 1.00 N ATOM 176 CA VAL A 558 -13.313 16.255 -0.680 1.00 1.00 C ATOM 177 C VAL A 558 -14.069 15.035 -1.203 1.00 1.00 C ATOM 178 O VAL A 558 -14.090 13.992 -0.581 1.00 1.00 O ATOM 179 CB VAL A 558 -14.291 17.284 -0.097 1.00 1.00 C ATOM 180 CG1 VAL A 558 -15.632 16.623 0.236 1.00 1.00 C ATOM 181 CG2 VAL A 558 -13.687 17.873 1.180 1.00 1.00 C ATOM 0 H VAL A 558 -12.839 17.792 -2.087 1.00 1.00 H new ATOM 0 HA VAL A 558 -12.633 15.943 0.113 1.00 1.00 H new ATOM 0 HB VAL A 558 -14.462 18.070 -0.833 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -16.312 17.368 0.648 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -16.064 16.199 -0.671 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -15.475 15.831 0.968 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -14.374 18.606 1.603 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -13.517 17.076 1.903 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -12.739 18.358 0.944 1.00 1.00 H new ATOM 191 N GLU A 559 -14.681 15.150 -2.348 1.00 1.00 N ATOM 192 CA GLU A 559 -15.430 13.994 -2.909 1.00 1.00 C ATOM 193 C GLU A 559 -14.433 12.927 -3.386 1.00 1.00 C ATOM 194 O GLU A 559 -14.566 11.760 -3.073 1.00 1.00 O ATOM 195 CB GLU A 559 -16.296 14.480 -4.076 1.00 1.00 C ATOM 196 CG GLU A 559 -17.196 15.636 -3.626 1.00 1.00 C ATOM 197 CD GLU A 559 -18.292 15.090 -2.704 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.451 13.881 -2.655 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.949 15.891 -2.059 1.00 1.00 O ATOM 0 H GLU A 559 -14.694 15.995 -2.919 1.00 1.00 H new ATOM 0 HA GLU A 559 -16.074 13.555 -2.147 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -15.660 14.805 -4.899 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -16.907 13.659 -4.451 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -16.607 16.390 -3.104 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -17.642 16.124 -4.492 1.00 1.00 H new ATOM 206 N THR A 560 -13.435 13.308 -4.142 1.00 1.00 N ATOM 207 CA THR A 560 -12.448 12.298 -4.643 1.00 1.00 C ATOM 208 C THR A 560 -11.768 11.598 -3.453 1.00 1.00 C ATOM 209 O THR A 560 -11.629 10.391 -3.431 1.00 1.00 O ATOM 210 CB THR A 560 -11.388 12.999 -5.499 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.028 13.838 -6.452 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.544 11.950 -6.224 1.00 1.00 C ATOM 0 H THR A 560 -13.259 14.269 -4.434 1.00 1.00 H new ATOM 0 HA THR A 560 -12.970 11.555 -5.246 1.00 1.00 H new ATOM 0 HB THR A 560 -10.744 13.603 -4.860 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.262 14.691 -6.031 1.00 1.00 H new ATOM 0 HG21 THR A 560 -9.790 12.448 -6.833 1.00 1.00 H new ATOM 0 HG22 THR A 560 -10.054 11.308 -5.492 1.00 1.00 H new ATOM 0 HG23 THR A 560 -11.186 11.345 -6.864 1.00 1.00 H new ATOM 220 N LEU A 561 -11.346 12.345 -2.468 1.00 1.00 N ATOM 221 CA LEU A 561 -10.674 11.723 -1.279 1.00 1.00 C ATOM 222 C LEU A 561 -11.631 10.748 -0.597 1.00 1.00 C ATOM 223 O LEU A 561 -11.269 9.636 -0.261 1.00 1.00 O ATOM 224 CB LEU A 561 -10.288 12.826 -0.287 1.00 1.00 C ATOM 225 CG LEU A 561 -9.410 12.261 0.837 1.00 1.00 C ATOM 226 CD1 LEU A 561 -8.305 13.255 1.201 1.00 1.00 C ATOM 227 CD2 LEU A 561 -10.284 12.011 2.070 1.00 1.00 C ATOM 0 H LEU A 561 -11.436 13.360 -2.431 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.783 11.186 -1.605 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.754 13.620 -0.808 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -11.188 13.272 0.137 1.00 1.00 H new ATOM 0 HG LEU A 561 -8.952 11.331 0.500 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -7.691 12.840 2.000 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -7.683 13.444 0.326 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -8.753 14.190 1.537 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -9.670 11.609 2.876 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -10.736 12.949 2.392 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -11.069 11.297 1.821 1.00 1.00 H new ATOM 239 N ALA A 562 -12.849 11.159 -0.383 1.00 1.00 N ATOM 240 CA ALA A 562 -13.829 10.269 0.293 1.00 1.00 C ATOM 241 C ALA A 562 -14.119 9.050 -0.585 1.00 1.00 C ATOM 242 O ALA A 562 -14.149 7.929 -0.116 1.00 1.00 O ATOM 243 CB ALA A 562 -15.124 11.041 0.544 1.00 1.00 C ATOM 0 H ALA A 562 -13.208 12.076 -0.648 1.00 1.00 H new ATOM 0 HA ALA A 562 -13.414 9.932 1.243 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.845 10.391 1.040 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.917 11.903 1.178 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -15.535 11.380 -0.407 1.00 1.00 H new ATOM 249 N ARG A 563 -14.334 9.253 -1.855 1.00 1.00 N ATOM 250 CA ARG A 563 -14.630 8.099 -2.750 1.00 1.00 C ATOM 251 C ARG A 563 -13.443 7.134 -2.742 1.00 1.00 C ATOM 252 O ARG A 563 -13.607 5.931 -2.769 1.00 1.00 O ATOM 253 CB ARG A 563 -14.871 8.602 -4.174 1.00 1.00 C ATOM 254 CG ARG A 563 -16.376 8.691 -4.431 1.00 1.00 C ATOM 255 CD ARG A 563 -17.030 9.557 -3.354 1.00 1.00 C ATOM 256 NE ARG A 563 -17.663 8.679 -2.330 1.00 1.00 N ATOM 257 CZ ARG A 563 -17.977 9.163 -1.160 1.00 1.00 C ATOM 258 NH1 ARG A 563 -17.732 10.415 -0.885 1.00 1.00 N ATOM 259 NH2 ARG A 563 -18.533 8.394 -0.263 1.00 1.00 N ATOM 0 H ARG A 563 -14.318 10.165 -2.311 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.522 7.583 -2.395 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -14.409 9.580 -4.310 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.407 7.928 -4.894 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -16.562 9.117 -5.417 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -16.816 7.694 -4.426 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -16.284 10.200 -2.887 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -17.779 10.210 -3.802 1.00 1.00 H new ATOM 0 HE ARG A 563 -17.851 7.700 -2.544 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -17.295 11.015 -1.585 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -17.977 10.794 0.030 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -18.722 7.415 -0.477 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -18.778 8.773 0.652 1.00 1.00 H new ATOM 273 N LEU A 564 -12.247 7.655 -2.705 1.00 1.00 N ATOM 274 CA LEU A 564 -11.045 6.774 -2.707 1.00 1.00 C ATOM 275 C LEU A 564 -10.877 6.137 -1.319 1.00 1.00 C ATOM 276 O LEU A 564 -10.548 4.974 -1.191 1.00 1.00 O ATOM 277 CB LEU A 564 -9.803 7.614 -3.024 1.00 1.00 C ATOM 278 CG LEU A 564 -9.436 7.489 -4.508 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.682 7.670 -5.376 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.413 8.572 -4.863 1.00 1.00 C ATOM 0 H LEU A 564 -12.050 8.655 -2.673 1.00 1.00 H new ATOM 0 HA LEU A 564 -11.167 5.994 -3.458 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.990 8.659 -2.776 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.967 7.285 -2.407 1.00 1.00 H new ATOM 0 HG LEU A 564 -9.015 6.500 -4.691 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -10.409 7.579 -6.427 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.415 6.904 -5.124 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -11.111 8.656 -5.196 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -8.147 8.490 -5.917 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.843 9.555 -4.673 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.520 8.443 -4.252 1.00 1.00 H new ATOM 292 N GLN A 565 -11.095 6.902 -0.280 1.00 1.00 N ATOM 293 CA GLN A 565 -10.938 6.369 1.110 1.00 1.00 C ATOM 294 C GLN A 565 -11.949 5.247 1.369 1.00 1.00 C ATOM 295 O GLN A 565 -11.693 4.337 2.133 1.00 1.00 O ATOM 296 CB GLN A 565 -11.174 7.503 2.106 1.00 1.00 C ATOM 297 CG GLN A 565 -9.837 8.137 2.503 1.00 1.00 C ATOM 298 CD GLN A 565 -9.020 7.154 3.344 1.00 1.00 C ATOM 299 OE1 GLN A 565 -9.571 6.296 4.002 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.718 7.245 3.351 1.00 1.00 N ATOM 0 H GLN A 565 -11.377 7.881 -0.334 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.931 5.968 1.228 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -11.826 8.256 1.664 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.682 7.121 2.991 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.278 8.416 1.610 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -10.013 9.053 3.068 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -7.254 7.966 2.798 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -7.164 6.595 3.909 1.00 1.00 H new ATOM 309 N GLN A 566 -13.088 5.294 0.739 1.00 1.00 N ATOM 310 CA GLN A 566 -14.098 4.220 0.957 1.00 1.00 C ATOM 311 C GLN A 566 -13.679 2.984 0.168 1.00 1.00 C ATOM 312 O GLN A 566 -13.708 1.872 0.660 1.00 1.00 O ATOM 313 CB GLN A 566 -15.466 4.690 0.465 1.00 1.00 C ATOM 314 CG GLN A 566 -16.001 5.775 1.398 1.00 1.00 C ATOM 315 CD GLN A 566 -17.342 6.287 0.870 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.656 6.113 -0.291 1.00 1.00 O ATOM 317 NE2 GLN A 566 -18.151 6.917 1.677 1.00 1.00 N ATOM 0 H GLN A 566 -13.364 6.026 0.085 1.00 1.00 H new ATOM 0 HA GLN A 566 -14.160 3.985 2.020 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.385 5.077 -0.551 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -16.160 3.850 0.432 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -16.123 5.376 2.405 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -15.287 6.596 1.465 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -17.888 7.063 2.652 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -19.047 7.263 1.333 1.00 1.00 H new ATOM 326 N GLY A 567 -13.285 3.176 -1.059 1.00 1.00 N ATOM 327 CA GLY A 567 -12.855 2.026 -1.895 1.00 1.00 C ATOM 328 C GLY A 567 -11.622 1.377 -1.267 1.00 1.00 C ATOM 329 O GLY A 567 -11.422 0.183 -1.360 1.00 1.00 O ATOM 0 H GLY A 567 -13.243 4.085 -1.519 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.662 1.298 -1.975 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.628 2.362 -2.907 1.00 1.00 H new ATOM 333 N VAL A 568 -10.794 2.151 -0.620 1.00 1.00 N ATOM 334 CA VAL A 568 -9.576 1.568 0.007 1.00 1.00 C ATOM 335 C VAL A 568 -9.994 0.694 1.188 1.00 1.00 C ATOM 336 O VAL A 568 -9.585 -0.445 1.306 1.00 1.00 O ATOM 337 CB VAL A 568 -8.655 2.688 0.495 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.399 2.078 1.121 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.257 3.567 -0.692 1.00 1.00 C ATOM 0 H VAL A 568 -10.908 3.157 -0.499 1.00 1.00 H new ATOM 0 HA VAL A 568 -9.041 0.965 -0.726 1.00 1.00 H new ATOM 0 HB VAL A 568 -9.175 3.291 1.239 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.742 2.875 1.469 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.682 1.447 1.964 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.877 1.477 0.377 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.601 4.367 -0.349 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.735 2.962 -1.434 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -9.151 3.999 -1.141 1.00 1.00 H new ATOM 349 N SER A 569 -10.816 1.211 2.059 1.00 1.00 N ATOM 350 CA SER A 569 -11.265 0.403 3.225 1.00 1.00 C ATOM 351 C SER A 569 -12.135 -0.749 2.722 1.00 1.00 C ATOM 352 O SER A 569 -12.085 -1.854 3.226 1.00 1.00 O ATOM 353 CB SER A 569 -12.084 1.285 4.170 1.00 1.00 C ATOM 354 OG SER A 569 -13.303 1.645 3.534 1.00 1.00 O ATOM 0 H SER A 569 -11.195 2.157 2.013 1.00 1.00 H new ATOM 0 HA SER A 569 -10.400 0.009 3.759 1.00 1.00 H new ATOM 0 HB2 SER A 569 -12.288 0.752 5.099 1.00 1.00 H new ATOM 0 HB3 SER A 569 -11.519 2.179 4.433 1.00 1.00 H new ATOM 0 HG SER A 569 -13.832 2.209 4.136 1.00 1.00 H new ATOM 360 N THR A 570 -12.934 -0.491 1.726 1.00 1.00 N ATOM 361 CA THR A 570 -13.824 -1.551 1.172 1.00 1.00 C ATOM 362 C THR A 570 -12.978 -2.687 0.592 1.00 1.00 C ATOM 363 O THR A 570 -13.268 -3.850 0.785 1.00 1.00 O ATOM 364 CB THR A 570 -14.690 -0.943 0.068 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.386 0.182 0.586 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.695 -1.978 -0.439 1.00 1.00 C ATOM 0 H THR A 570 -13.010 0.417 1.267 1.00 1.00 H new ATOM 0 HA THR A 570 -14.458 -1.949 1.964 1.00 1.00 H new ATOM 0 HB THR A 570 -14.053 -0.633 -0.760 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.855 0.992 0.437 1.00 1.00 H new ATOM 0 HG21 THR A 570 -16.307 -1.536 -1.225 1.00 1.00 H new ATOM 0 HG22 THR A 570 -15.160 -2.840 -0.837 1.00 1.00 H new ATOM 0 HG23 THR A 570 -16.335 -2.297 0.384 1.00 1.00 H new ATOM 374 N THR A 571 -11.931 -2.360 -0.118 1.00 1.00 N ATOM 375 CA THR A 571 -11.074 -3.423 -0.715 1.00 1.00 C ATOM 376 C THR A 571 -10.352 -4.179 0.400 1.00 1.00 C ATOM 377 O THR A 571 -10.110 -5.366 0.304 1.00 1.00 O ATOM 378 CB THR A 571 -10.046 -2.784 -1.651 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.243 -1.871 -0.914 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.771 -2.041 -2.773 1.00 1.00 C ATOM 0 H THR A 571 -11.633 -1.403 -0.310 1.00 1.00 H new ATOM 0 HA THR A 571 -11.695 -4.117 -1.281 1.00 1.00 H new ATOM 0 HB THR A 571 -9.412 -3.559 -2.083 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.731 -1.575 -0.117 1.00 1.00 H new ATOM 0 HG21 THR A 571 -10.039 -1.586 -3.440 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.387 -2.743 -3.335 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.404 -1.264 -2.345 1.00 1.00 H new ATOM 388 N VAL A 572 -10.009 -3.504 1.462 1.00 1.00 N ATOM 389 CA VAL A 572 -9.308 -4.190 2.583 1.00 1.00 C ATOM 390 C VAL A 572 -10.216 -5.282 3.140 1.00 1.00 C ATOM 391 O VAL A 572 -9.776 -6.369 3.461 1.00 1.00 O ATOM 392 CB VAL A 572 -8.990 -3.183 3.686 1.00 1.00 C ATOM 393 CG1 VAL A 572 -8.412 -3.917 4.898 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.969 -2.170 3.168 1.00 1.00 C ATOM 0 H VAL A 572 -10.183 -2.509 1.602 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.378 -4.628 2.220 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.902 -2.664 3.979 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -8.185 -3.198 5.685 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -9.139 -4.640 5.266 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -7.499 -4.437 4.607 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -7.740 -1.450 3.954 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -7.057 -2.690 2.875 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -8.381 -1.647 2.305 1.00 1.00 H new ATOM 404 N ALA A 573 -11.486 -5.007 3.250 1.00 1.00 N ATOM 405 CA ALA A 573 -12.419 -6.036 3.774 1.00 1.00 C ATOM 406 C ALA A 573 -12.344 -7.261 2.865 1.00 1.00 C ATOM 407 O ALA A 573 -12.382 -8.389 3.315 1.00 1.00 O ATOM 408 CB ALA A 573 -13.847 -5.486 3.780 1.00 1.00 C ATOM 0 H ALA A 573 -11.915 -4.116 3.000 1.00 1.00 H new ATOM 0 HA ALA A 573 -12.143 -6.306 4.793 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.528 -6.245 4.165 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.893 -4.601 4.415 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -14.139 -5.219 2.764 1.00 1.00 H new ATOM 414 N HIS A 574 -12.233 -7.045 1.581 1.00 1.00 N ATOM 415 CA HIS A 574 -12.139 -8.191 0.640 1.00 1.00 C ATOM 416 C HIS A 574 -10.972 -9.083 1.056 1.00 1.00 C ATOM 417 O HIS A 574 -11.115 -10.278 1.204 1.00 1.00 O ATOM 418 CB HIS A 574 -11.893 -7.672 -0.778 1.00 1.00 C ATOM 419 CG HIS A 574 -12.045 -8.793 -1.767 1.00 1.00 C ATOM 420 ND1 HIS A 574 -11.899 -8.605 -3.134 1.00 1.00 N ATOM 421 CD2 HIS A 574 -12.333 -10.125 -1.599 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.099 -9.795 -3.729 1.00 1.00 C ATOM 423 NE2 HIS A 574 -12.366 -10.751 -2.838 1.00 1.00 N ATOM 0 H HIS A 574 -12.204 -6.123 1.146 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.069 -8.759 0.663 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -12.598 -6.873 -1.010 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -10.893 -7.245 -0.850 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -12.507 -10.611 -0.650 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -12.049 -9.956 -4.796 1.00 1.00 H new ATOM 0 HE2 HIS A 574 -12.555 -11.735 -3.027 1.00 1.00 H new ATOM 431 N LEU A 575 -9.813 -8.508 1.238 1.00 1.00 N ATOM 432 CA LEU A 575 -8.637 -9.322 1.653 1.00 1.00 C ATOM 433 C LEU A 575 -8.951 -10.038 2.968 1.00 1.00 C ATOM 434 O LEU A 575 -8.724 -11.222 3.110 1.00 1.00 O ATOM 435 CB LEU A 575 -7.426 -8.410 1.840 1.00 1.00 C ATOM 436 CG LEU A 575 -6.203 -9.260 2.185 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.092 -8.993 1.169 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.714 -8.899 3.587 1.00 1.00 C ATOM 0 H LEU A 575 -9.631 -7.512 1.117 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.416 -10.061 0.883 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.242 -7.839 0.930 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.618 -7.689 2.635 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.472 -10.316 2.155 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -4.220 -9.599 1.415 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -5.443 -9.251 0.170 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -4.820 -7.938 1.196 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.842 -9.504 3.835 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -5.444 -7.843 3.618 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -6.507 -9.092 4.310 1.00 1.00 H new ATOM 450 N LEU A 576 -9.475 -9.329 3.930 1.00 1.00 N ATOM 451 CA LEU A 576 -9.820 -9.975 5.227 1.00 1.00 C ATOM 452 C LEU A 576 -10.939 -10.990 4.995 1.00 1.00 C ATOM 453 O LEU A 576 -11.021 -12.001 5.662 1.00 1.00 O ATOM 454 CB LEU A 576 -10.294 -8.910 6.218 1.00 1.00 C ATOM 455 CG LEU A 576 -9.082 -8.208 6.833 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.643 -7.059 5.924 1.00 1.00 C ATOM 457 CD2 LEU A 576 -9.458 -7.652 8.209 1.00 1.00 C ATOM 0 H LEU A 576 -9.679 -8.331 3.874 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.943 -10.479 5.633 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -10.929 -8.184 5.711 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.897 -9.370 7.001 1.00 1.00 H new ATOM 0 HG LEU A 576 -8.265 -8.921 6.939 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -7.779 -6.558 6.362 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -8.376 -7.453 4.943 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -9.461 -6.346 5.818 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -8.595 -7.152 8.648 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -10.275 -6.939 8.102 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -9.772 -8.469 8.858 1.00 1.00 H new ATOM 469 N ASP A 577 -11.796 -10.729 4.046 1.00 1.00 N ATOM 470 CA ASP A 577 -12.907 -11.678 3.762 1.00 1.00 C ATOM 471 C ASP A 577 -12.342 -12.918 3.069 1.00 1.00 C ATOM 472 O ASP A 577 -12.735 -14.033 3.349 1.00 1.00 O ATOM 473 CB ASP A 577 -13.930 -11.004 2.846 1.00 1.00 C ATOM 474 CG ASP A 577 -14.655 -9.898 3.615 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.501 -9.847 4.824 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.353 -9.123 2.982 1.00 1.00 O ATOM 0 H ASP A 577 -11.774 -9.898 3.455 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.391 -11.967 4.695 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -13.431 -10.586 1.972 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -14.648 -11.739 2.482 1.00 1.00 H new ATOM 481 N LEU A 578 -11.421 -12.730 2.163 1.00 1.00 N ATOM 482 CA LEU A 578 -10.840 -13.893 1.438 1.00 1.00 C ATOM 483 C LEU A 578 -10.050 -14.764 2.417 1.00 1.00 C ATOM 484 O LEU A 578 -10.152 -15.975 2.406 1.00 1.00 O ATOM 485 CB LEU A 578 -9.905 -13.390 0.336 1.00 1.00 C ATOM 486 CG LEU A 578 -9.427 -14.572 -0.508 1.00 1.00 C ATOM 487 CD1 LEU A 578 -10.615 -15.182 -1.254 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.387 -14.086 -1.520 1.00 1.00 C ATOM 0 H LEU A 578 -11.046 -11.820 1.894 1.00 1.00 H new ATOM 0 HA LEU A 578 -11.643 -14.482 0.995 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -10.424 -12.667 -0.293 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.051 -12.875 0.776 1.00 1.00 H new ATOM 0 HG LEU A 578 -8.981 -15.325 0.142 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -10.273 -16.024 -1.855 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -11.358 -15.527 -0.535 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -11.062 -14.430 -1.904 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -8.045 -14.927 -2.123 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -8.835 -13.333 -2.169 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -7.540 -13.651 -0.990 1.00 1.00 H new ATOM 500 N VAL A 579 -9.261 -14.160 3.262 1.00 1.00 N ATOM 501 CA VAL A 579 -8.461 -14.958 4.236 1.00 1.00 C ATOM 502 C VAL A 579 -9.346 -15.357 5.420 1.00 1.00 C ATOM 503 O VAL A 579 -9.113 -16.357 6.070 1.00 1.00 O ATOM 504 CB VAL A 579 -7.285 -14.119 4.739 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.456 -13.635 3.547 1.00 1.00 C ATOM 506 CG2 VAL A 579 -7.815 -12.912 5.514 1.00 1.00 C ATOM 0 H VAL A 579 -9.135 -13.150 3.321 1.00 1.00 H new ATOM 0 HA VAL A 579 -8.084 -15.856 3.746 1.00 1.00 H new ATOM 0 HB VAL A 579 -6.660 -14.726 5.394 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -5.618 -13.037 3.905 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -6.078 -14.495 2.994 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -7.081 -13.028 2.892 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -6.978 -12.314 5.873 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -8.440 -12.305 4.859 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -8.405 -13.256 6.363 1.00 1.00 H new ATOM 763 N VAL A 599 -3.972 -19.807 -5.496 1.00 1.00 N ATOM 764 CA VAL A 599 -3.058 -18.661 -5.227 1.00 1.00 C ATOM 765 C VAL A 599 -3.359 -17.519 -6.198 1.00 1.00 C ATOM 766 O VAL A 599 -3.245 -16.358 -5.859 1.00 1.00 O ATOM 767 CB VAL A 599 -1.609 -19.112 -5.413 1.00 1.00 C ATOM 768 CG1 VAL A 599 -0.675 -17.911 -5.251 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.266 -20.169 -4.362 1.00 1.00 C ATOM 0 HA VAL A 599 -3.208 -18.315 -4.204 1.00 1.00 H new ATOM 0 HB VAL A 599 -1.486 -19.536 -6.410 1.00 1.00 H new ATOM 0 HG11 VAL A 599 0.358 -18.233 -5.384 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -0.919 -17.157 -5.999 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -0.798 -17.487 -4.255 1.00 1.00 H new ATOM 0 HG21 VAL A 599 -0.233 -20.491 -4.494 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -1.390 -19.745 -3.366 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -1.931 -21.025 -4.477 1.00 1.00 H new ATOM 779 N GLN A 600 -3.744 -17.835 -7.404 1.00 1.00 N ATOM 780 CA GLN A 600 -4.047 -16.764 -8.394 1.00 1.00 C ATOM 781 C GLN A 600 -5.129 -15.845 -7.828 1.00 1.00 C ATOM 782 O GLN A 600 -5.068 -14.639 -7.966 1.00 1.00 O ATOM 783 CB GLN A 600 -4.552 -17.393 -9.692 1.00 1.00 C ATOM 784 CG GLN A 600 -4.647 -16.318 -10.776 1.00 1.00 C ATOM 785 CD GLN A 600 -5.307 -16.908 -12.023 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.370 -17.489 -11.944 1.00 1.00 O ATOM 787 NE2 GLN A 600 -4.715 -16.783 -13.180 1.00 1.00 N ATOM 0 H GLN A 600 -3.862 -18.789 -7.746 1.00 1.00 H new ATOM 0 HA GLN A 600 -3.142 -16.191 -8.595 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -3.877 -18.187 -10.011 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -5.528 -17.850 -9.531 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -5.226 -15.470 -10.412 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -3.653 -15.944 -11.020 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -3.822 -16.295 -13.246 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -5.146 -17.174 -14.018 1.00 1.00 H new ATOM 796 N ASP A 601 -6.123 -16.406 -7.192 1.00 1.00 N ATOM 797 CA ASP A 601 -7.205 -15.567 -6.611 1.00 1.00 C ATOM 798 C ASP A 601 -6.611 -14.633 -5.555 1.00 1.00 C ATOM 799 O ASP A 601 -7.056 -13.517 -5.378 1.00 1.00 O ATOM 800 CB ASP A 601 -8.248 -16.472 -5.958 1.00 1.00 C ATOM 801 CG ASP A 601 -9.403 -15.619 -5.437 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.429 -14.439 -5.746 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.240 -16.160 -4.733 1.00 1.00 O ATOM 0 H ASP A 601 -6.230 -17.410 -7.051 1.00 1.00 H new ATOM 0 HA ASP A 601 -7.674 -14.976 -7.398 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -8.616 -17.201 -6.680 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -7.798 -17.033 -5.139 1.00 1.00 H new ATOM 808 N LEU A 602 -5.603 -15.081 -4.854 1.00 1.00 N ATOM 809 CA LEU A 602 -4.972 -14.222 -3.815 1.00 1.00 C ATOM 810 C LEU A 602 -4.387 -12.976 -4.486 1.00 1.00 C ATOM 811 O LEU A 602 -4.522 -11.873 -3.994 1.00 1.00 O ATOM 812 CB LEU A 602 -3.852 -15.011 -3.132 1.00 1.00 C ATOM 813 CG LEU A 602 -3.609 -14.475 -1.717 1.00 1.00 C ATOM 814 CD1 LEU A 602 -2.559 -15.333 -1.009 1.00 1.00 C ATOM 815 CD2 LEU A 602 -3.118 -13.026 -1.786 1.00 1.00 C ATOM 0 H LEU A 602 -5.190 -16.008 -4.958 1.00 1.00 H new ATOM 0 HA LEU A 602 -5.713 -13.922 -3.074 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -4.117 -16.067 -3.087 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -2.936 -14.937 -3.718 1.00 1.00 H new ATOM 0 HG LEU A 602 -4.545 -14.514 -1.159 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -2.391 -14.947 -0.004 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -2.912 -16.363 -0.948 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -1.625 -15.302 -1.570 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -2.947 -12.651 -0.777 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -2.187 -12.984 -2.351 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -3.870 -12.410 -2.279 1.00 1.00 H new ATOM 827 N LYS A 603 -3.742 -13.144 -5.609 1.00 1.00 N ATOM 828 CA LYS A 603 -3.151 -11.971 -6.313 1.00 1.00 C ATOM 829 C LYS A 603 -4.257 -10.977 -6.674 1.00 1.00 C ATOM 830 O LYS A 603 -4.059 -9.779 -6.654 1.00 1.00 O ATOM 831 CB LYS A 603 -2.453 -12.440 -7.594 1.00 1.00 C ATOM 832 CG LYS A 603 -1.444 -13.540 -7.251 1.00 1.00 C ATOM 833 CD LYS A 603 -0.386 -13.629 -8.353 1.00 1.00 C ATOM 834 CE LYS A 603 -1.066 -13.898 -9.696 1.00 1.00 C ATOM 835 NZ LYS A 603 -0.181 -14.753 -10.538 1.00 1.00 N ATOM 0 H LYS A 603 -3.599 -14.043 -6.069 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.426 -11.487 -5.659 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -3.189 -12.815 -8.305 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -1.946 -11.602 -8.072 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -0.969 -13.326 -6.294 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -1.956 -14.497 -7.146 1.00 1.00 H new ATOM 0 HD2 LYS A 603 0.182 -12.700 -8.401 1.00 1.00 H new ATOM 0 HD3 LYS A 603 0.323 -14.425 -8.127 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -2.024 -14.393 -9.538 1.00 1.00 H new ATOM 0 HE3 LYS A 603 -1.273 -12.957 -10.206 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 0.219 -14.184 -11.311 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 0.591 -15.134 -9.954 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -0.734 -15.538 -10.937 1.00 1.00 H new ATOM 849 N ALA A 604 -5.418 -11.466 -7.012 1.00 1.00 N ATOM 850 CA ALA A 604 -6.536 -10.552 -7.381 1.00 1.00 C ATOM 851 C ALA A 604 -6.972 -9.734 -6.161 1.00 1.00 C ATOM 852 O ALA A 604 -7.371 -8.593 -6.282 1.00 1.00 O ATOM 853 CB ALA A 604 -7.721 -11.379 -7.885 1.00 1.00 C ATOM 0 H ALA A 604 -5.641 -12.461 -7.049 1.00 1.00 H new ATOM 0 HA ALA A 604 -6.198 -9.873 -8.164 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -8.540 -10.713 -8.156 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -7.417 -11.955 -8.759 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.050 -12.059 -7.099 1.00 1.00 H new ATOM 859 N ALA A 605 -6.916 -10.310 -4.992 1.00 1.00 N ATOM 860 CA ALA A 605 -7.346 -9.564 -3.771 1.00 1.00 C ATOM 861 C ALA A 605 -6.326 -8.475 -3.423 1.00 1.00 C ATOM 862 O ALA A 605 -6.686 -7.346 -3.155 1.00 1.00 O ATOM 863 CB ALA A 605 -7.472 -10.537 -2.598 1.00 1.00 C ATOM 0 H ALA A 605 -6.592 -11.263 -4.827 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.310 -9.094 -3.967 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -7.786 -9.994 -1.707 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.212 -11.301 -2.837 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.508 -11.011 -2.413 1.00 1.00 H new ATOM 869 N VAL A 606 -5.061 -8.795 -3.414 1.00 1.00 N ATOM 870 CA VAL A 606 -4.043 -7.762 -3.070 1.00 1.00 C ATOM 871 C VAL A 606 -3.935 -6.753 -4.215 1.00 1.00 C ATOM 872 O VAL A 606 -3.748 -5.573 -3.997 1.00 1.00 O ATOM 873 CB VAL A 606 -2.684 -8.427 -2.842 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.880 -9.763 -2.123 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.006 -8.672 -4.193 1.00 1.00 C ATOM 0 H VAL A 606 -4.690 -9.721 -3.628 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.346 -7.248 -2.158 1.00 1.00 H new ATOM 0 HB VAL A 606 -2.060 -7.775 -2.231 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.911 -10.235 -1.962 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.365 -9.591 -1.162 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -3.505 -10.416 -2.733 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -1.037 -9.146 -4.033 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -2.633 -9.324 -4.802 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -1.865 -7.721 -4.707 1.00 1.00 H new ATOM 885 N ALA A 607 -4.058 -7.205 -5.432 1.00 1.00 N ATOM 886 CA ALA A 607 -3.962 -6.267 -6.585 1.00 1.00 C ATOM 887 C ALA A 607 -5.086 -5.234 -6.491 1.00 1.00 C ATOM 888 O ALA A 607 -4.914 -4.080 -6.832 1.00 1.00 O ATOM 889 CB ALA A 607 -4.099 -7.050 -7.893 1.00 1.00 C ATOM 0 H ALA A 607 -4.221 -8.182 -5.678 1.00 1.00 H new ATOM 0 HA ALA A 607 -2.997 -5.761 -6.564 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.029 -6.364 -8.737 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.301 -7.790 -7.959 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.065 -7.555 -7.915 1.00 1.00 H new ATOM 895 N ALA A 608 -6.239 -5.642 -6.034 1.00 1.00 N ATOM 896 CA ALA A 608 -7.382 -4.690 -5.929 1.00 1.00 C ATOM 897 C ALA A 608 -7.112 -3.659 -4.829 1.00 1.00 C ATOM 898 O ALA A 608 -7.237 -2.470 -5.044 1.00 1.00 O ATOM 899 CB ALA A 608 -8.660 -5.465 -5.597 1.00 1.00 C ATOM 0 H ALA A 608 -6.439 -6.594 -5.729 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.501 -4.171 -6.880 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.497 -4.771 -5.520 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -8.861 -6.190 -6.386 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.533 -5.987 -4.649 1.00 1.00 H new ATOM 905 N VAL A 609 -6.755 -4.095 -3.651 1.00 1.00 N ATOM 906 CA VAL A 609 -6.507 -3.120 -2.549 1.00 1.00 C ATOM 907 C VAL A 609 -5.335 -2.211 -2.926 1.00 1.00 C ATOM 908 O VAL A 609 -5.379 -1.014 -2.720 1.00 1.00 O ATOM 909 CB VAL A 609 -6.196 -3.869 -1.247 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.694 -4.137 -1.138 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.644 -3.017 -0.056 1.00 1.00 C ATOM 0 H VAL A 609 -6.625 -5.076 -3.405 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.399 -2.511 -2.398 1.00 1.00 H new ATOM 0 HB VAL A 609 -6.728 -4.820 -1.247 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.486 -4.669 -0.210 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -4.370 -4.743 -1.984 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -4.154 -3.190 -1.142 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -6.425 -3.545 0.872 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -6.110 -2.067 -0.067 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.716 -2.832 -0.124 1.00 1.00 H new ATOM 921 N HIS A 610 -4.291 -2.764 -3.479 1.00 1.00 N ATOM 922 CA HIS A 610 -3.124 -1.922 -3.876 1.00 1.00 C ATOM 923 C HIS A 610 -3.528 -0.996 -5.020 1.00 1.00 C ATOM 924 O HIS A 610 -3.121 0.146 -5.072 1.00 1.00 O ATOM 925 CB HIS A 610 -1.980 -2.816 -4.347 1.00 1.00 C ATOM 926 CG HIS A 610 -0.878 -2.821 -3.324 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.090 -1.706 -3.069 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.414 -3.806 -2.489 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.799 -2.047 -2.118 1.00 1.00 C ATOM 930 NE2 HIS A 610 0.642 -3.314 -1.733 1.00 1.00 N ATOM 0 H HIS A 610 -4.194 -3.761 -3.674 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.802 -1.333 -3.017 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.343 -3.831 -4.508 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.598 -2.459 -5.303 1.00 1.00 H new ATOM 0 HD1 HIS A 610 -0.170 -0.795 -3.520 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -0.809 -4.809 -2.429 1.00 1.00 H new ATOM 0 HE1 HIS A 610 1.546 -1.378 -1.717 1.00 1.00 H new ATOM 938 N GLY A 611 -4.319 -1.476 -5.942 1.00 1.00 N ATOM 939 CA GLY A 611 -4.731 -0.612 -7.081 1.00 1.00 C ATOM 940 C GLY A 611 -5.559 0.558 -6.547 1.00 1.00 C ATOM 941 O GLY A 611 -5.361 1.695 -6.925 1.00 1.00 O ATOM 0 H GLY A 611 -4.695 -2.424 -5.954 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -3.852 -0.241 -7.609 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.314 -1.189 -7.799 1.00 1.00 H new ATOM 945 N ALA A 612 -6.479 0.288 -5.663 1.00 1.00 N ATOM 946 CA ALA A 612 -7.320 1.383 -5.108 1.00 1.00 C ATOM 947 C ALA A 612 -6.454 2.295 -4.239 1.00 1.00 C ATOM 948 O ALA A 612 -6.630 3.497 -4.215 1.00 1.00 O ATOM 949 CB ALA A 612 -8.443 0.789 -4.258 1.00 1.00 C ATOM 0 H ALA A 612 -6.684 -0.643 -5.302 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.752 1.958 -5.927 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -9.057 1.593 -3.853 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -9.061 0.137 -4.875 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -8.013 0.213 -3.439 1.00 1.00 H new ATOM 955 N VAL A 613 -5.515 1.735 -3.529 1.00 1.00 N ATOM 956 CA VAL A 613 -4.634 2.578 -2.675 1.00 1.00 C ATOM 957 C VAL A 613 -3.771 3.460 -3.575 1.00 1.00 C ATOM 958 O VAL A 613 -3.607 4.641 -3.337 1.00 1.00 O ATOM 959 CB VAL A 613 -3.741 1.679 -1.820 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.814 2.546 -0.964 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.619 0.815 -0.910 1.00 1.00 C ATOM 0 H VAL A 613 -5.320 0.734 -3.503 1.00 1.00 H new ATOM 0 HA VAL A 613 -5.239 3.204 -2.020 1.00 1.00 H new ATOM 0 HB VAL A 613 -3.141 1.037 -2.466 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -2.177 1.905 -0.354 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -2.193 3.164 -1.612 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -3.411 3.187 -0.315 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -3.987 0.172 -0.298 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -5.216 1.458 -0.263 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -5.280 0.199 -1.520 1.00 1.00 H new ATOM 971 N HIS A 614 -3.225 2.896 -4.617 1.00 1.00 N ATOM 972 CA HIS A 614 -2.395 3.702 -5.552 1.00 1.00 C ATOM 973 C HIS A 614 -3.213 4.904 -6.031 1.00 1.00 C ATOM 974 O HIS A 614 -2.686 5.974 -6.251 1.00 1.00 O ATOM 975 CB HIS A 614 -1.994 2.836 -6.748 1.00 1.00 C ATOM 976 CG HIS A 614 -0.929 3.537 -7.544 1.00 1.00 C ATOM 977 ND1 HIS A 614 0.339 3.954 -7.217 1.00 1.00 N flip ATOM 978 CD2 HIS A 614 -1.111 3.887 -8.875 1.00 1.00 C flip ATOM 979 CE1 HIS A 614 0.931 4.548 -8.325 1.00 1.00 C flip ATOM 980 NE2 HIS A 614 0.019 4.484 -9.297 1.00 1.00 N flip ATOM 0 H HIS A 614 -3.319 1.910 -4.860 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.495 4.052 -5.047 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -1.627 1.869 -6.403 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.863 2.641 -7.377 1.00 1.00 H new ATOM 0 HD1 HIS A 614 0.778 3.844 -6.303 1.00 1.00 H new ATOM 0 HD2 HIS A 614 -1.999 3.712 -9.465 1.00 1.00 H new ATOM 0 HE1 HIS A 614 1.922 4.973 -8.387 1.00 1.00 H new ATOM 988 N GLU A 615 -4.501 4.739 -6.186 1.00 1.00 N ATOM 989 CA GLU A 615 -5.345 5.886 -6.635 1.00 1.00 C ATOM 990 C GLU A 615 -5.283 6.984 -5.574 1.00 1.00 C ATOM 991 O GLU A 615 -5.328 8.162 -5.871 1.00 1.00 O ATOM 992 CB GLU A 615 -6.799 5.439 -6.799 1.00 1.00 C ATOM 993 CG GLU A 615 -6.896 4.369 -7.887 1.00 1.00 C ATOM 994 CD GLU A 615 -6.547 4.987 -9.240 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.548 6.204 -9.331 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.285 4.234 -10.163 1.00 1.00 O ATOM 0 H GLU A 615 -5.002 3.866 -6.022 1.00 1.00 H new ATOM 0 HA GLU A 615 -4.974 6.254 -7.591 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.176 5.045 -5.855 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.424 6.293 -7.060 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.217 3.546 -7.665 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.903 3.953 -7.914 1.00 1.00 H new ATOM 1003 N LEU A 616 -5.174 6.596 -4.336 1.00 1.00 N ATOM 1004 CA LEU A 616 -5.109 7.595 -3.236 1.00 1.00 C ATOM 1005 C LEU A 616 -3.805 8.388 -3.364 1.00 1.00 C ATOM 1006 O LEU A 616 -3.757 9.576 -3.108 1.00 1.00 O ATOM 1007 CB LEU A 616 -5.121 6.855 -1.891 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.236 7.851 -0.734 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.717 8.087 -0.413 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.544 7.284 0.507 1.00 1.00 C ATOM 0 H LEU A 616 -5.127 5.622 -4.037 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.961 8.272 -3.292 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.956 6.155 -1.861 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -4.209 6.267 -1.784 1.00 1.00 H new ATOM 0 HG LEU A 616 -4.762 8.790 -1.021 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -6.802 8.796 0.411 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -7.220 8.490 -1.292 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -7.183 7.143 -0.129 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -4.628 7.996 1.328 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -5.019 6.345 0.791 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -3.491 7.106 0.287 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.747 7.724 -3.747 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.426 8.402 -3.890 1.00 1.00 C ATOM 1024 C LEU A 617 -1.381 9.270 -5.166 1.00 1.00 C ATOM 1025 O LEU A 617 -0.806 10.341 -5.174 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.330 7.328 -3.975 1.00 1.00 C ATOM 1027 CG LEU A 617 0.583 7.399 -2.745 1.00 1.00 C ATOM 1028 CD1 LEU A 617 -0.226 7.089 -1.479 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.698 6.357 -2.886 1.00 1.00 C ATOM 0 H LEU A 617 -2.742 6.729 -3.969 1.00 1.00 H new ATOM 0 HA LEU A 617 -1.269 9.050 -3.028 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.785 6.340 -4.042 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.258 7.470 -4.881 1.00 1.00 H new ATOM 0 HG LEU A 617 1.009 8.400 -2.671 1.00 1.00 H new ATOM 0 HD11 LEU A 617 0.427 7.141 -0.608 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -1.030 7.817 -1.373 1.00 1.00 H new ATOM 0 HD13 LEU A 617 -0.651 6.088 -1.555 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.351 6.402 -2.014 1.00 1.00 H new ATOM 0 HD22 LEU A 617 1.259 5.362 -2.959 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.278 6.564 -3.785 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.946 8.806 -6.254 1.00 1.00 N ATOM 1042 CA GLU A 618 -1.897 9.601 -7.525 1.00 1.00 C ATOM 1043 C GLU A 618 -2.833 10.814 -7.465 1.00 1.00 C ATOM 1044 O GLU A 618 -2.458 11.906 -7.843 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.307 8.711 -8.700 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.308 7.561 -8.840 1.00 1.00 C ATOM 1047 CD GLU A 618 -1.549 6.826 -10.160 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -2.525 6.100 -10.244 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -0.751 7.002 -11.067 1.00 1.00 O ATOM 0 H GLU A 618 -2.438 7.915 -6.319 1.00 1.00 H new ATOM 0 HA GLU A 618 -0.876 9.960 -7.658 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.311 8.318 -8.539 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -2.337 9.295 -9.620 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -0.289 7.946 -8.808 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -1.414 6.870 -8.003 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.045 10.646 -7.013 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.974 11.814 -6.965 1.00 1.00 C ATOM 1058 C PHE A 619 -4.520 12.768 -5.859 1.00 1.00 C ATOM 1059 O PHE A 619 -4.528 13.972 -6.027 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.404 11.338 -6.701 1.00 1.00 C ATOM 1061 CG PHE A 619 -6.757 11.572 -5.255 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.172 10.781 -4.262 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -7.668 12.577 -4.906 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -6.495 10.992 -2.920 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -7.993 12.788 -3.559 1.00 1.00 C ATOM 1066 CZ PHE A 619 -7.405 11.995 -2.567 1.00 1.00 C ATOM 0 H PHE A 619 -4.431 9.763 -6.678 1.00 1.00 H new ATOM 0 HA PHE A 619 -4.957 12.335 -7.922 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -7.101 11.872 -7.347 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.495 10.279 -6.941 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.470 10.006 -4.533 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -8.119 13.188 -5.673 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -6.042 10.381 -2.154 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -8.696 13.561 -3.287 1.00 1.00 H new ATOM 0 HZ PHE A 619 -7.654 12.157 -1.529 1.00 1.00 H new ATOM 1076 N ALA A 620 -4.105 12.246 -4.736 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.611 13.135 -3.645 1.00 1.00 C ATOM 1078 C ALA A 620 -2.334 13.813 -4.130 1.00 1.00 C ATOM 1079 O ALA A 620 -2.106 14.984 -3.898 1.00 1.00 O ATOM 1080 CB ALA A 620 -3.304 12.300 -2.399 1.00 1.00 C ATOM 0 H ALA A 620 -4.087 11.248 -4.527 1.00 1.00 H new ATOM 0 HA ALA A 620 -4.366 13.880 -3.393 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -2.943 12.952 -1.604 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -4.210 11.792 -2.069 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -2.540 11.560 -2.636 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.505 13.076 -4.812 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.248 13.658 -5.345 1.00 1.00 C ATOM 1088 C ARG A 621 -0.599 14.794 -6.301 1.00 1.00 C ATOM 1089 O ARG A 621 0.073 15.805 -6.359 1.00 1.00 O ATOM 1090 CB ARG A 621 0.522 12.578 -6.104 1.00 1.00 C ATOM 1091 CG ARG A 621 1.552 13.239 -7.019 1.00 1.00 C ATOM 1092 CD ARG A 621 0.921 13.527 -8.384 1.00 1.00 C ATOM 1093 NE ARG A 621 1.599 12.689 -9.411 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.759 13.042 -9.889 1.00 1.00 C ATOM 1095 NH1 ARG A 621 3.334 14.132 -9.467 1.00 1.00 N ATOM 1096 NH2 ARG A 621 3.345 12.302 -10.791 1.00 1.00 N ATOM 0 H ARG A 621 -1.647 12.088 -5.024 1.00 1.00 H new ATOM 0 HA ARG A 621 0.365 14.037 -4.527 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.019 11.909 -5.402 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.166 11.970 -6.692 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.910 14.166 -6.570 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.418 12.588 -7.138 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.146 13.306 -8.361 1.00 1.00 H new ATOM 0 HD3 ARG A 621 1.023 14.584 -8.632 1.00 1.00 H new ATOM 0 HE ARG A 621 1.153 11.834 -9.742 1.00 1.00 H new ATOM 0 HH11 ARG A 621 2.876 14.710 -8.762 1.00 1.00 H new ATOM 0 HH12 ARG A 621 4.242 14.408 -9.842 1.00 1.00 H new ATOM 0 HH21 ARG A 621 2.895 11.448 -11.121 1.00 1.00 H new ATOM 0 HH22 ARG A 621 4.253 12.578 -11.166 1.00 1.00 H new ATOM 1110 N SER A 622 -1.651 14.632 -7.056 1.00 1.00 N ATOM 1111 CA SER A 622 -2.053 15.699 -8.006 1.00 1.00 C ATOM 1112 C SER A 622 -2.330 16.979 -7.220 1.00 1.00 C ATOM 1113 O SER A 622 -2.042 18.071 -7.667 1.00 1.00 O ATOM 1114 CB SER A 622 -3.316 15.262 -8.750 1.00 1.00 C ATOM 1115 OG SER A 622 -3.596 16.195 -9.785 1.00 1.00 O ATOM 0 H SER A 622 -2.248 13.805 -7.054 1.00 1.00 H new ATOM 0 HA SER A 622 -1.257 15.879 -8.729 1.00 1.00 H new ATOM 0 HB2 SER A 622 -3.179 14.266 -9.170 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.157 15.204 -8.059 1.00 1.00 H new ATOM 0 HG SER A 622 -4.404 15.918 -10.265 1.00 1.00 H new ATOM 1121 N ALA A 623 -2.885 16.849 -6.047 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.177 18.051 -5.213 1.00 1.00 C ATOM 1123 C ALA A 623 -1.869 18.667 -4.706 1.00 1.00 C ATOM 1124 O ALA A 623 -1.698 19.871 -4.705 1.00 1.00 O ATOM 1125 CB ALA A 623 -4.031 17.638 -4.012 1.00 1.00 C ATOM 0 H ALA A 623 -3.150 15.958 -5.627 1.00 1.00 H new ATOM 0 HA ALA A 623 -3.711 18.783 -5.818 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -4.246 18.514 -3.400 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.966 17.202 -4.363 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -3.490 16.903 -3.416 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.950 17.853 -4.264 1.00 1.00 N ATOM 1132 CA VAL A 624 0.342 18.388 -3.748 1.00 1.00 C ATOM 1133 C VAL A 624 1.106 19.079 -4.880 1.00 1.00 C ATOM 1134 O VAL A 624 1.696 20.124 -4.689 1.00 1.00 O ATOM 1135 CB VAL A 624 1.168 17.233 -3.166 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.568 17.715 -2.783 1.00 1.00 C ATOM 1137 CG2 VAL A 624 0.462 16.691 -1.922 1.00 1.00 C ATOM 0 H VAL A 624 -1.039 16.837 -4.238 1.00 1.00 H new ATOM 0 HA VAL A 624 0.153 19.121 -2.964 1.00 1.00 H new ATOM 0 HB VAL A 624 1.261 16.449 -3.918 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.140 16.883 -2.372 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.074 18.101 -3.668 1.00 1.00 H new ATOM 0 HG13 VAL A 624 2.489 18.505 -2.036 1.00 1.00 H new ATOM 0 HG21 VAL A 624 1.043 15.870 -1.503 1.00 1.00 H new ATOM 0 HG22 VAL A 624 0.369 17.485 -1.181 1.00 1.00 H new ATOM 0 HG23 VAL A 624 -0.530 16.331 -2.194 1.00 1.00 H new ATOM 1147 N SER A 625 1.102 18.513 -6.054 1.00 1.00 N ATOM 1148 CA SER A 625 1.838 19.154 -7.182 1.00 1.00 C ATOM 1149 C SER A 625 1.304 20.572 -7.375 1.00 1.00 C ATOM 1150 O SER A 625 2.023 21.473 -7.761 1.00 1.00 O ATOM 1151 CB SER A 625 1.620 18.345 -8.464 1.00 1.00 C ATOM 1152 OG SER A 625 2.082 17.015 -8.265 1.00 1.00 O ATOM 0 H SER A 625 0.625 17.641 -6.282 1.00 1.00 H new ATOM 0 HA SER A 625 2.904 19.186 -6.958 1.00 1.00 H new ATOM 0 HB2 SER A 625 0.563 18.339 -8.728 1.00 1.00 H new ATOM 0 HB3 SER A 625 2.154 18.807 -9.294 1.00 1.00 H new ATOM 0 HG SER A 625 1.445 16.528 -7.701 1.00 1.00 H new ATOM 1271 N THR A 634 6.504 24.660 5.138 1.00 1.00 N ATOM 1272 CA THR A 634 6.533 23.532 6.110 1.00 1.00 C ATOM 1273 C THR A 634 5.422 22.536 5.769 1.00 1.00 C ATOM 1274 O THR A 634 5.601 21.338 5.868 1.00 1.00 O ATOM 1275 CB THR A 634 6.319 24.070 7.527 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.018 24.631 7.626 1.00 1.00 O ATOM 1277 CG2 THR A 634 7.366 25.142 7.830 1.00 1.00 C ATOM 0 HA THR A 634 7.500 23.032 6.055 1.00 1.00 H new ATOM 0 HB THR A 634 6.419 23.256 8.246 1.00 1.00 H new ATOM 0 HG1 THR A 634 4.878 24.975 8.533 1.00 1.00 H new ATOM 0 HG21 THR A 634 7.213 25.525 8.839 1.00 1.00 H new ATOM 0 HG22 THR A 634 8.363 24.709 7.753 1.00 1.00 H new ATOM 0 HG23 THR A 634 7.269 25.958 7.114 1.00 1.00 H new ATOM 1285 N LEU A 635 4.276 23.020 5.373 1.00 1.00 N ATOM 1286 CA LEU A 635 3.160 22.095 5.026 1.00 1.00 C ATOM 1287 C LEU A 635 3.609 21.156 3.906 1.00 1.00 C ATOM 1288 O LEU A 635 3.416 19.959 3.975 1.00 1.00 O ATOM 1289 CB LEU A 635 1.945 22.905 4.571 1.00 1.00 C ATOM 1290 CG LEU A 635 2.401 24.289 4.101 1.00 1.00 C ATOM 1291 CD1 LEU A 635 1.377 24.856 3.117 1.00 1.00 C ATOM 1292 CD2 LEU A 635 2.519 25.225 5.308 1.00 1.00 C ATOM 0 H LEU A 635 4.065 24.013 5.275 1.00 1.00 H new ATOM 0 HA LEU A 635 2.888 21.506 5.902 1.00 1.00 H new ATOM 0 HB2 LEU A 635 1.431 22.386 3.762 1.00 1.00 H new ATOM 0 HB3 LEU A 635 1.233 23.004 5.390 1.00 1.00 H new ATOM 0 HG LEU A 635 3.370 24.204 3.610 1.00 1.00 H new ATOM 0 HD11 LEU A 635 1.701 25.841 2.782 1.00 1.00 H new ATOM 0 HD12 LEU A 635 1.291 24.191 2.258 1.00 1.00 H new ATOM 0 HD13 LEU A 635 0.408 24.941 3.609 1.00 1.00 H new ATOM 0 HD21 LEU A 635 2.844 26.210 4.974 1.00 1.00 H new ATOM 0 HD22 LEU A 635 1.550 25.309 5.799 1.00 1.00 H new ATOM 0 HD23 LEU A 635 3.248 24.822 6.011 1.00 1.00 H new ATOM 1304 N HIS A 636 4.219 21.682 2.876 1.00 1.00 N ATOM 1305 CA HIS A 636 4.703 20.801 1.778 1.00 1.00 C ATOM 1306 C HIS A 636 5.752 19.857 2.353 1.00 1.00 C ATOM 1307 O HIS A 636 5.782 18.683 2.048 1.00 1.00 O ATOM 1308 CB HIS A 636 5.328 21.646 0.667 1.00 1.00 C ATOM 1309 CG HIS A 636 5.552 20.789 -0.549 1.00 1.00 C ATOM 1310 ND1 HIS A 636 6.797 20.256 -0.861 1.00 1.00 N ATOM 1311 CD2 HIS A 636 4.703 20.362 -1.540 1.00 1.00 C ATOM 1312 CE1 HIS A 636 6.661 19.546 -1.997 1.00 1.00 C ATOM 1313 NE2 HIS A 636 5.407 19.581 -2.450 1.00 1.00 N ATOM 0 H HIS A 636 4.401 22.678 2.750 1.00 1.00 H new ATOM 0 HA HIS A 636 3.871 20.235 1.359 1.00 1.00 H new ATOM 0 HB2 HIS A 636 4.674 22.482 0.420 1.00 1.00 H new ATOM 0 HB3 HIS A 636 6.273 22.070 1.006 1.00 1.00 H new ATOM 0 HD2 HIS A 636 3.651 20.597 -1.603 1.00 1.00 H new ATOM 0 HE1 HIS A 636 7.467 19.014 -2.481 1.00 1.00 H new ATOM 0 HE2 HIS A 636 5.041 19.130 -3.288 1.00 1.00 H new ATOM 1321 N ALA A 637 6.610 20.366 3.198 1.00 1.00 N ATOM 1322 CA ALA A 637 7.644 19.500 3.820 1.00 1.00 C ATOM 1323 C ALA A 637 6.944 18.372 4.577 1.00 1.00 C ATOM 1324 O ALA A 637 7.259 17.210 4.418 1.00 1.00 O ATOM 1325 CB ALA A 637 8.482 20.334 4.792 1.00 1.00 C ATOM 0 H ALA A 637 6.636 21.345 3.482 1.00 1.00 H new ATOM 0 HA ALA A 637 8.297 19.081 3.054 1.00 1.00 H new ATOM 0 HB1 ALA A 637 9.243 19.702 5.251 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.965 21.148 4.251 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.837 20.747 5.567 1.00 1.00 H new ATOM 1331 N LYS A 638 5.988 18.713 5.400 1.00 1.00 N ATOM 1332 CA LYS A 638 5.246 17.674 6.169 1.00 1.00 C ATOM 1333 C LYS A 638 4.471 16.768 5.200 1.00 1.00 C ATOM 1334 O LYS A 638 4.509 15.560 5.304 1.00 1.00 O ATOM 1335 CB LYS A 638 4.263 18.367 7.118 1.00 1.00 C ATOM 1336 CG LYS A 638 4.423 17.804 8.533 1.00 1.00 C ATOM 1337 CD LYS A 638 3.246 18.253 9.402 1.00 1.00 C ATOM 1338 CE LYS A 638 3.210 19.781 9.467 1.00 1.00 C ATOM 1339 NZ LYS A 638 2.438 20.209 10.669 1.00 1.00 N ATOM 0 H LYS A 638 5.688 19.673 5.573 1.00 1.00 H new ATOM 0 HA LYS A 638 5.949 17.067 6.740 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.444 19.442 7.122 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.241 18.217 6.771 1.00 1.00 H new ATOM 0 HG2 LYS A 638 4.468 16.715 8.499 1.00 1.00 H new ATOM 0 HG3 LYS A 638 5.361 18.148 8.968 1.00 1.00 H new ATOM 0 HD2 LYS A 638 2.311 17.874 8.989 1.00 1.00 H new ATOM 0 HD3 LYS A 638 3.343 17.838 10.405 1.00 1.00 H new ATOM 0 HE2 LYS A 638 4.224 20.178 9.513 1.00 1.00 H new ATOM 0 HE3 LYS A 638 2.751 20.183 8.564 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 2.413 21.248 10.714 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 1.467 19.842 10.607 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 2.895 19.836 11.526 1.00 1.00 H new ATOM 1353 N LEU A 639 3.770 17.350 4.259 1.00 1.00 N ATOM 1354 CA LEU A 639 2.994 16.535 3.271 1.00 1.00 C ATOM 1355 C LEU A 639 3.964 15.735 2.397 1.00 1.00 C ATOM 1356 O LEU A 639 3.791 14.551 2.185 1.00 1.00 O ATOM 1357 CB LEU A 639 2.158 17.487 2.400 1.00 1.00 C ATOM 1358 CG LEU A 639 0.741 17.688 2.971 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.809 18.274 4.383 1.00 1.00 C ATOM 1360 CD2 LEU A 639 -0.065 18.623 2.071 1.00 1.00 C ATOM 0 H LEU A 639 3.701 18.360 4.131 1.00 1.00 H new ATOM 0 HA LEU A 639 2.334 15.839 3.789 1.00 1.00 H new ATOM 0 HB2 LEU A 639 2.661 18.451 2.329 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.089 17.088 1.388 1.00 1.00 H new ATOM 0 HG LEU A 639 0.250 16.716 3.013 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.201 18.409 4.770 1.00 1.00 H new ATOM 0 HD12 LEU A 639 1.359 17.594 5.033 1.00 1.00 H new ATOM 0 HD13 LEU A 639 1.318 19.238 4.353 1.00 1.00 H new ATOM 0 HD21 LEU A 639 -1.064 18.756 2.486 1.00 1.00 H new ATOM 0 HD22 LEU A 639 0.435 19.590 2.010 1.00 1.00 H new ATOM 0 HD23 LEU A 639 -0.142 18.191 1.073 1.00 1.00 H new ATOM 1372 N SER A 640 4.982 16.373 1.889 1.00 1.00 N ATOM 1373 CA SER A 640 5.967 15.651 1.028 1.00 1.00 C ATOM 1374 C SER A 640 6.654 14.537 1.828 1.00 1.00 C ATOM 1375 O SER A 640 6.907 13.461 1.324 1.00 1.00 O ATOM 1376 CB SER A 640 7.022 16.642 0.535 1.00 1.00 C ATOM 1377 OG SER A 640 6.380 17.705 -0.159 1.00 1.00 O ATOM 0 H SER A 640 5.176 17.364 2.032 1.00 1.00 H new ATOM 0 HA SER A 640 5.444 15.208 0.180 1.00 1.00 H new ATOM 0 HB2 SER A 640 7.591 17.034 1.378 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.731 16.139 -0.122 1.00 1.00 H new ATOM 0 HG SER A 640 6.559 18.551 0.301 1.00 1.00 H new ATOM 1383 N ARG A 641 6.966 14.796 3.066 1.00 1.00 N ATOM 1384 CA ARG A 641 7.649 13.770 3.908 1.00 1.00 C ATOM 1385 C ARG A 641 6.770 12.522 4.037 1.00 1.00 C ATOM 1386 O ARG A 641 7.234 11.409 3.879 1.00 1.00 O ATOM 1387 CB ARG A 641 7.907 14.374 5.291 1.00 1.00 C ATOM 1388 CG ARG A 641 8.768 13.431 6.134 1.00 1.00 C ATOM 1389 CD ARG A 641 8.420 13.597 7.614 1.00 1.00 C ATOM 1390 NE ARG A 641 8.625 15.018 8.012 1.00 1.00 N ATOM 1391 CZ ARG A 641 8.076 15.478 9.104 1.00 1.00 C ATOM 1392 NH1 ARG A 641 7.349 14.693 9.852 1.00 1.00 N ATOM 1393 NH2 ARG A 641 8.254 16.724 9.449 1.00 1.00 N ATOM 0 H ARG A 641 6.777 15.681 3.536 1.00 1.00 H new ATOM 0 HA ARG A 641 8.592 13.478 3.445 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.407 15.337 5.187 1.00 1.00 H new ATOM 0 HB3 ARG A 641 6.959 14.560 5.796 1.00 1.00 H new ATOM 0 HG2 ARG A 641 8.602 12.399 5.825 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.824 13.646 5.973 1.00 1.00 H new ATOM 0 HD2 ARG A 641 7.385 13.303 7.791 1.00 1.00 H new ATOM 0 HD3 ARG A 641 9.045 12.943 8.222 1.00 1.00 H new ATOM 0 HE ARG A 641 9.195 15.632 7.431 1.00 1.00 H new ATOM 0 HH11 ARG A 641 7.209 13.719 9.584 1.00 1.00 H new ATOM 0 HH12 ARG A 641 6.921 15.054 10.705 1.00 1.00 H new ATOM 0 HH21 ARG A 641 8.822 17.339 8.866 1.00 1.00 H new ATOM 0 HH22 ARG A 641 7.825 17.083 10.302 1.00 1.00 H new ATOM 1407 N GLN A 642 5.506 12.695 4.314 1.00 1.00 N ATOM 1408 CA GLN A 642 4.603 11.517 4.452 1.00 1.00 C ATOM 1409 C GLN A 642 4.315 10.907 3.073 1.00 1.00 C ATOM 1410 O GLN A 642 4.393 9.708 2.885 1.00 1.00 O ATOM 1411 CB GLN A 642 3.287 11.963 5.091 1.00 1.00 C ATOM 1412 CG GLN A 642 3.571 12.614 6.445 1.00 1.00 C ATOM 1413 CD GLN A 642 4.176 11.577 7.393 1.00 1.00 C ATOM 1414 OE1 GLN A 642 5.233 11.888 8.091 1.00 1.00 O flip ATOM 1415 NE2 GLN A 642 3.682 10.472 7.499 1.00 1.00 N flip ATOM 0 H GLN A 642 5.060 13.602 4.451 1.00 1.00 H new ATOM 0 HA GLN A 642 5.087 10.768 5.079 1.00 1.00 H new ATOM 0 HB2 GLN A 642 2.774 12.668 4.437 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.624 11.107 5.219 1.00 1.00 H new ATOM 0 HG2 GLN A 642 4.256 13.452 6.321 1.00 1.00 H new ATOM 0 HG3 GLN A 642 2.650 13.015 6.868 1.00 1.00 H new ATOM 0 HE21 GLN A 642 2.855 10.228 6.953 1.00 1.00 H new ATOM 0 HE22 GLN A 642 4.094 9.788 8.134 1.00 1.00 H new ATOM 1424 N LEU A 643 3.973 11.721 2.110 1.00 1.00 N ATOM 1425 CA LEU A 643 3.661 11.185 0.752 1.00 1.00 C ATOM 1426 C LEU A 643 4.842 10.365 0.230 1.00 1.00 C ATOM 1427 O LEU A 643 4.676 9.274 -0.280 1.00 1.00 O ATOM 1428 CB LEU A 643 3.397 12.347 -0.205 1.00 1.00 C ATOM 1429 CG LEU A 643 2.854 11.806 -1.528 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.461 11.215 -1.304 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.766 12.944 -2.546 1.00 1.00 C ATOM 0 H LEU A 643 3.896 12.734 2.205 1.00 1.00 H new ATOM 0 HA LEU A 643 2.779 10.548 0.815 1.00 1.00 H new ATOM 0 HB2 LEU A 643 2.682 13.041 0.237 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.317 12.905 -0.379 1.00 1.00 H new ATOM 0 HG LEU A 643 3.522 11.031 -1.905 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.074 10.829 -2.247 1.00 1.00 H new ATOM 0 HD12 LEU A 643 1.522 10.404 -0.578 1.00 1.00 H new ATOM 0 HD13 LEU A 643 0.793 11.990 -0.927 1.00 1.00 H new ATOM 0 HD21 LEU A 643 2.379 12.559 -3.489 1.00 1.00 H new ATOM 0 HD22 LEU A 643 2.098 13.719 -2.169 1.00 1.00 H new ATOM 0 HD23 LEU A 643 3.758 13.366 -2.706 1.00 1.00 H new ATOM 1443 N GLN A 644 6.033 10.882 0.349 1.00 1.00 N ATOM 1444 CA GLN A 644 7.224 10.131 -0.141 1.00 1.00 C ATOM 1445 C GLN A 644 7.401 8.872 0.706 1.00 1.00 C ATOM 1446 O GLN A 644 7.838 7.844 0.227 1.00 1.00 O ATOM 1447 CB GLN A 644 8.460 11.024 -0.039 1.00 1.00 C ATOM 1448 CG GLN A 644 8.330 12.214 -0.991 1.00 1.00 C ATOM 1449 CD GLN A 644 8.434 11.716 -2.437 1.00 1.00 C ATOM 1450 OE1 GLN A 644 7.438 11.598 -3.124 1.00 1.00 O ATOM 1451 NE2 GLN A 644 9.604 11.420 -2.930 1.00 1.00 N ATOM 0 H GLN A 644 6.234 11.792 0.764 1.00 1.00 H new ATOM 0 HA GLN A 644 7.086 9.842 -1.183 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.578 11.379 0.985 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.354 10.450 -0.282 1.00 1.00 H new ATOM 0 HG2 GLN A 644 7.376 12.717 -0.835 1.00 1.00 H new ATOM 0 HG3 GLN A 644 9.113 12.945 -0.788 1.00 1.00 H new ATOM 0 HE21 GLN A 644 10.440 11.519 -2.354 1.00 1.00 H new ATOM 0 HE22 GLN A 644 9.683 11.090 -3.892 1.00 1.00 H new ATOM 1460 N LYS A 645 7.039 8.936 1.959 1.00 1.00 N ATOM 1461 CA LYS A 645 7.164 7.734 2.824 1.00 1.00 C ATOM 1462 C LYS A 645 6.168 6.691 2.323 1.00 1.00 C ATOM 1463 O LYS A 645 6.469 5.520 2.228 1.00 1.00 O ATOM 1464 CB LYS A 645 6.836 8.104 4.272 1.00 1.00 C ATOM 1465 CG LYS A 645 6.712 6.830 5.110 1.00 1.00 C ATOM 1466 CD LYS A 645 5.235 6.543 5.383 1.00 1.00 C ATOM 1467 CE LYS A 645 5.107 5.256 6.201 1.00 1.00 C ATOM 1468 NZ LYS A 645 3.929 4.477 5.722 1.00 1.00 N ATOM 0 H LYS A 645 6.664 9.766 2.417 1.00 1.00 H new ATOM 0 HA LYS A 645 8.180 7.341 2.785 1.00 1.00 H new ATOM 0 HB2 LYS A 645 7.617 8.746 4.680 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.905 8.670 4.312 1.00 1.00 H new ATOM 0 HG2 LYS A 645 7.166 5.990 4.584 1.00 1.00 H new ATOM 0 HG3 LYS A 645 7.251 6.946 6.050 1.00 1.00 H new ATOM 0 HD2 LYS A 645 4.786 7.376 5.924 1.00 1.00 H new ATOM 0 HD3 LYS A 645 4.693 6.444 4.442 1.00 1.00 H new ATOM 0 HE2 LYS A 645 6.014 4.660 6.105 1.00 1.00 H new ATOM 0 HE3 LYS A 645 4.993 5.494 7.258 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 3.992 3.500 6.074 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 3.055 4.917 6.075 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 3.917 4.470 4.682 1.00 1.00 H new ATOM 1482 N MET A 646 4.980 7.123 1.983 1.00 1.00 N ATOM 1483 CA MET A 646 3.950 6.175 1.479 1.00 1.00 C ATOM 1484 C MET A 646 4.439 5.600 0.154 1.00 1.00 C ATOM 1485 O MET A 646 4.253 4.438 -0.149 1.00 1.00 O ATOM 1486 CB MET A 646 2.641 6.929 1.249 1.00 1.00 C ATOM 1487 CG MET A 646 2.158 7.526 2.568 1.00 1.00 C ATOM 1488 SD MET A 646 0.353 7.426 2.645 1.00 1.00 S ATOM 1489 CE MET A 646 0.245 5.671 3.072 1.00 1.00 C ATOM 0 H MET A 646 4.681 8.097 2.034 1.00 1.00 H new ATOM 0 HA MET A 646 3.784 5.376 2.201 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.789 7.719 0.513 1.00 1.00 H new ATOM 0 HB3 MET A 646 1.886 6.254 0.845 1.00 1.00 H new ATOM 0 HG2 MET A 646 2.599 6.988 3.407 1.00 1.00 H new ATOM 0 HG3 MET A 646 2.480 8.564 2.650 1.00 1.00 H new ATOM 0 HE1 MET A 646 -0.623 5.230 2.582 1.00 1.00 H new ATOM 0 HE2 MET A 646 1.148 5.159 2.739 1.00 1.00 H new ATOM 0 HE3 MET A 646 0.145 5.565 4.152 1.00 1.00 H new ATOM 1499 N GLU A 647 5.074 6.421 -0.628 1.00 1.00 N ATOM 1500 CA GLU A 647 5.610 5.964 -1.937 1.00 1.00 C ATOM 1501 C GLU A 647 6.629 4.852 -1.702 1.00 1.00 C ATOM 1502 O GLU A 647 6.565 3.793 -2.296 1.00 1.00 O ATOM 1503 CB GLU A 647 6.311 7.141 -2.613 1.00 1.00 C ATOM 1504 CG GLU A 647 5.265 8.091 -3.192 1.00 1.00 C ATOM 1505 CD GLU A 647 4.679 7.486 -4.468 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.255 6.532 -4.965 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.664 7.986 -4.925 1.00 1.00 O ATOM 0 H GLU A 647 5.247 7.403 -0.414 1.00 1.00 H new ATOM 0 HA GLU A 647 4.799 5.594 -2.564 1.00 1.00 H new ATOM 0 HB2 GLU A 647 6.937 7.668 -1.893 1.00 1.00 H new ATOM 0 HB3 GLU A 647 6.969 6.781 -3.404 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.474 8.266 -2.463 1.00 1.00 H new ATOM 0 HG3 GLU A 647 5.718 9.058 -3.410 1.00 1.00 H new ATOM 1514 N ASP A 648 7.573 5.094 -0.837 1.00 1.00 N ATOM 1515 CA ASP A 648 8.600 4.066 -0.548 1.00 1.00 C ATOM 1516 C ASP A 648 7.925 2.819 0.019 1.00 1.00 C ATOM 1517 O ASP A 648 8.283 1.706 -0.311 1.00 1.00 O ATOM 1518 CB ASP A 648 9.599 4.621 0.467 1.00 1.00 C ATOM 1519 CG ASP A 648 10.866 3.767 0.449 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.901 2.811 -0.308 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.778 4.079 1.196 1.00 1.00 O ATOM 0 H ASP A 648 7.675 5.966 -0.317 1.00 1.00 H new ATOM 0 HA ASP A 648 9.126 3.803 -1.466 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.841 5.656 0.227 1.00 1.00 H new ATOM 0 HB3 ASP A 648 9.160 4.619 1.465 1.00 1.00 H new ATOM 1526 N VAL A 649 6.951 2.992 0.869 1.00 1.00 N ATOM 1527 CA VAL A 649 6.261 1.810 1.455 1.00 1.00 C ATOM 1528 C VAL A 649 5.386 1.145 0.390 1.00 1.00 C ATOM 1529 O VAL A 649 5.270 -0.064 0.340 1.00 1.00 O ATOM 1530 CB VAL A 649 5.382 2.249 2.625 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.687 1.025 3.225 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.249 2.915 3.696 1.00 1.00 C ATOM 0 H VAL A 649 6.604 3.899 1.182 1.00 1.00 H new ATOM 0 HA VAL A 649 7.010 1.102 1.810 1.00 1.00 H new ATOM 0 HB VAL A 649 4.634 2.958 2.270 1.00 1.00 H new ATOM 0 HG11 VAL A 649 4.059 1.336 4.060 1.00 1.00 H new ATOM 0 HG12 VAL A 649 4.069 0.548 2.464 1.00 1.00 H new ATOM 0 HG13 VAL A 649 5.437 0.318 3.579 1.00 1.00 H new ATOM 0 HG21 VAL A 649 5.621 3.228 4.530 1.00 1.00 H new ATOM 0 HG22 VAL A 649 6.997 2.206 4.051 1.00 1.00 H new ATOM 0 HG23 VAL A 649 6.747 3.786 3.271 1.00 1.00 H new ATOM 1542 N TYR A 650 4.766 1.917 -0.461 1.00 1.00 N ATOM 1543 CA TYR A 650 3.891 1.306 -1.500 1.00 1.00 C ATOM 1544 C TYR A 650 4.712 0.322 -2.342 1.00 1.00 C ATOM 1545 O TYR A 650 4.257 -0.755 -2.673 1.00 1.00 O ATOM 1546 CB TYR A 650 3.298 2.397 -2.400 1.00 1.00 C ATOM 1547 CG TYR A 650 2.069 2.966 -1.730 1.00 1.00 C ATOM 1548 CD1 TYR A 650 2.000 3.026 -0.333 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.995 3.421 -2.504 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.857 3.544 0.291 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.149 3.934 -1.881 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.219 3.996 -0.485 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.350 4.502 0.127 1.00 1.00 O ATOM 0 H TYR A 650 4.827 2.935 -0.482 1.00 1.00 H new ATOM 0 HA TYR A 650 3.074 0.773 -1.013 1.00 1.00 H new ATOM 0 HB2 TYR A 650 4.032 3.184 -2.573 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.039 1.983 -3.374 1.00 1.00 H new ATOM 0 HD1 TYR A 650 2.828 2.673 0.264 1.00 1.00 H new ATOM 0 HD2 TYR A 650 1.049 3.376 -3.582 1.00 1.00 H new ATOM 0 HE1 TYR A 650 0.805 3.595 1.369 1.00 1.00 H new ATOM 0 HE2 TYR A 650 -0.978 4.282 -2.479 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.158 5.394 0.483 1.00 1.00 H new ATOM 1563 N GLN A 651 5.924 0.678 -2.681 1.00 1.00 N ATOM 1564 CA GLN A 651 6.772 -0.240 -3.495 1.00 1.00 C ATOM 1565 C GLN A 651 7.256 -1.395 -2.615 1.00 1.00 C ATOM 1566 O GLN A 651 7.359 -2.524 -3.055 1.00 1.00 O ATOM 1567 CB GLN A 651 7.983 0.525 -4.030 1.00 1.00 C ATOM 1568 CG GLN A 651 7.508 1.724 -4.856 1.00 1.00 C ATOM 1569 CD GLN A 651 6.706 1.228 -6.062 1.00 1.00 C ATOM 1570 OE1 GLN A 651 7.122 0.314 -6.747 1.00 1.00 O ATOM 1571 NE2 GLN A 651 5.568 1.796 -6.352 1.00 1.00 N ATOM 0 H GLN A 651 6.362 1.564 -2.429 1.00 1.00 H new ATOM 0 HA GLN A 651 6.188 -0.631 -4.329 1.00 1.00 H new ATOM 0 HB2 GLN A 651 8.606 0.864 -3.203 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.599 -0.132 -4.644 1.00 1.00 H new ATOM 0 HG2 GLN A 651 6.892 2.381 -4.242 1.00 1.00 H new ATOM 0 HG3 GLN A 651 8.364 2.310 -5.191 1.00 1.00 H new ATOM 0 HE21 GLN A 651 5.220 2.563 -5.777 1.00 1.00 H new ATOM 0 HE22 GLN A 651 5.027 1.473 -7.154 1.00 1.00 H new ATOM 1580 N THR A 652 7.554 -1.123 -1.373 1.00 1.00 N ATOM 1581 CA THR A 652 8.032 -2.204 -0.468 1.00 1.00 C ATOM 1582 C THR A 652 6.961 -3.290 -0.369 1.00 1.00 C ATOM 1583 O THR A 652 7.242 -4.467 -0.473 1.00 1.00 O ATOM 1584 CB THR A 652 8.297 -1.622 0.924 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.196 -0.528 0.814 1.00 1.00 O ATOM 1586 CG2 THR A 652 8.909 -2.698 1.823 1.00 1.00 C ATOM 0 H THR A 652 7.487 -0.199 -0.947 1.00 1.00 H new ATOM 0 HA THR A 652 8.952 -2.633 -0.864 1.00 1.00 H new ATOM 0 HB THR A 652 7.358 -1.280 1.359 1.00 1.00 H new ATOM 0 HG1 THR A 652 8.688 0.303 0.708 1.00 1.00 H new ATOM 0 HG21 THR A 652 9.097 -2.282 2.813 1.00 1.00 H new ATOM 0 HG22 THR A 652 8.219 -3.537 1.907 1.00 1.00 H new ATOM 0 HG23 THR A 652 9.848 -3.043 1.390 1.00 1.00 H new ATOM 1594 N LEU A 653 5.732 -2.899 -0.171 1.00 1.00 N ATOM 1595 CA LEU A 653 4.635 -3.899 -0.066 1.00 1.00 C ATOM 1596 C LEU A 653 4.398 -4.550 -1.433 1.00 1.00 C ATOM 1597 O LEU A 653 4.091 -5.722 -1.525 1.00 1.00 O ATOM 1598 CB LEU A 653 3.357 -3.198 0.394 1.00 1.00 C ATOM 1599 CG LEU A 653 3.607 -2.502 1.733 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.346 -1.750 2.163 1.00 1.00 C ATOM 1601 CD2 LEU A 653 3.962 -3.547 2.795 1.00 1.00 C ATOM 0 H LEU A 653 5.441 -1.926 -0.077 1.00 1.00 H new ATOM 0 HA LEU A 653 4.911 -4.668 0.655 1.00 1.00 H new ATOM 0 HB2 LEU A 653 3.041 -2.469 -0.353 1.00 1.00 H new ATOM 0 HB3 LEU A 653 2.549 -3.922 0.495 1.00 1.00 H new ATOM 0 HG LEU A 653 4.432 -1.798 1.625 1.00 1.00 H new ATOM 0 HD11 LEU A 653 2.525 -1.255 3.117 1.00 1.00 H new ATOM 0 HD12 LEU A 653 2.092 -1.005 1.409 1.00 1.00 H new ATOM 0 HD13 LEU A 653 1.521 -2.454 2.269 1.00 1.00 H new ATOM 0 HD21 LEU A 653 4.140 -3.050 3.749 1.00 1.00 H new ATOM 0 HD22 LEU A 653 3.138 -4.252 2.901 1.00 1.00 H new ATOM 0 HD23 LEU A 653 4.861 -4.083 2.492 1.00 1.00 H new ATOM 1613 N VAL A 654 4.534 -3.800 -2.495 1.00 1.00 N ATOM 1614 CA VAL A 654 4.307 -4.385 -3.848 1.00 1.00 C ATOM 1615 C VAL A 654 5.369 -5.450 -4.128 1.00 1.00 C ATOM 1616 O VAL A 654 5.069 -6.522 -4.615 1.00 1.00 O ATOM 1617 CB VAL A 654 4.391 -3.286 -4.907 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.316 -3.915 -6.301 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.223 -2.318 -4.723 1.00 1.00 C ATOM 0 H VAL A 654 4.791 -2.813 -2.484 1.00 1.00 H new ATOM 0 HA VAL A 654 3.317 -4.841 -3.882 1.00 1.00 H new ATOM 0 HB VAL A 654 5.333 -2.748 -4.802 1.00 1.00 H new ATOM 0 HG11 VAL A 654 4.376 -3.132 -7.057 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.146 -4.610 -6.432 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.373 -4.451 -6.408 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.279 -1.532 -5.477 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.282 -2.858 -4.831 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.273 -1.872 -3.730 1.00 1.00 H new ATOM 1629 N VAL A 655 6.607 -5.173 -3.818 1.00 1.00 N ATOM 1630 CA VAL A 655 7.666 -6.188 -4.063 1.00 1.00 C ATOM 1631 C VAL A 655 7.430 -7.369 -3.127 1.00 1.00 C ATOM 1632 O VAL A 655 7.505 -8.516 -3.526 1.00 1.00 O ATOM 1633 CB VAL A 655 9.044 -5.581 -3.800 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.110 -6.670 -3.931 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.312 -4.480 -4.830 1.00 1.00 C ATOM 0 H VAL A 655 6.927 -4.295 -3.409 1.00 1.00 H new ATOM 0 HA VAL A 655 7.628 -6.521 -5.100 1.00 1.00 H new ATOM 0 HB VAL A 655 9.076 -5.160 -2.795 1.00 1.00 H new ATOM 0 HG11 VAL A 655 11.094 -6.240 -3.744 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.915 -7.459 -3.205 1.00 1.00 H new ATOM 0 HG13 VAL A 655 10.082 -7.088 -4.937 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.294 -4.043 -4.648 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.285 -4.906 -5.833 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.549 -3.707 -4.743 1.00 1.00 H new ATOM 1645 N HIS A 656 7.115 -7.103 -1.888 1.00 1.00 N ATOM 1646 CA HIS A 656 6.840 -8.216 -0.944 1.00 1.00 C ATOM 1647 C HIS A 656 5.583 -8.934 -1.428 1.00 1.00 C ATOM 1648 O HIS A 656 5.498 -10.145 -1.424 1.00 1.00 O ATOM 1649 CB HIS A 656 6.607 -7.662 0.464 1.00 1.00 C ATOM 1650 CG HIS A 656 5.283 -8.150 0.986 1.00 1.00 C ATOM 1651 ND1 HIS A 656 4.237 -7.284 1.276 1.00 1.00 N ATOM 1652 CD2 HIS A 656 4.815 -9.410 1.270 1.00 1.00 C ATOM 1653 CE1 HIS A 656 3.203 -8.026 1.712 1.00 1.00 C ATOM 1654 NE2 HIS A 656 3.504 -9.325 1.727 1.00 1.00 N ATOM 0 H HIS A 656 7.037 -6.166 -1.493 1.00 1.00 H new ATOM 0 HA HIS A 656 7.686 -8.902 -0.909 1.00 1.00 H new ATOM 0 HB2 HIS A 656 7.411 -7.980 1.128 1.00 1.00 H new ATOM 0 HB3 HIS A 656 6.622 -6.572 0.444 1.00 1.00 H new ATOM 0 HD2 HIS A 656 5.378 -10.325 1.156 1.00 1.00 H new ATOM 0 HE1 HIS A 656 2.248 -7.620 2.012 1.00 1.00 H new ATOM 0 HE2 HIS A 656 2.900 -10.095 2.014 1.00 1.00 H new ATOM 1662 N GLY A 657 4.608 -8.181 -1.860 1.00 1.00 N ATOM 1663 CA GLY A 657 3.353 -8.795 -2.367 1.00 1.00 C ATOM 1664 C GLY A 657 3.636 -9.496 -3.697 1.00 1.00 C ATOM 1665 O GLY A 657 3.187 -10.600 -3.936 1.00 1.00 O ATOM 0 H GLY A 657 4.629 -7.161 -1.883 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.965 -9.510 -1.641 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.588 -8.030 -2.501 1.00 1.00 H new ATOM 1669 N GLN A 658 4.381 -8.867 -4.567 1.00 1.00 N ATOM 1670 CA GLN A 658 4.689 -9.504 -5.879 1.00 1.00 C ATOM 1671 C GLN A 658 5.443 -10.815 -5.646 1.00 1.00 C ATOM 1672 O GLN A 658 5.365 -11.734 -6.434 1.00 1.00 O ATOM 1673 CB GLN A 658 5.558 -8.564 -6.721 1.00 1.00 C ATOM 1674 CG GLN A 658 4.718 -7.376 -7.194 1.00 1.00 C ATOM 1675 CD GLN A 658 4.137 -7.680 -8.576 1.00 1.00 C ATOM 1676 OE1 GLN A 658 4.856 -8.038 -9.487 1.00 1.00 O ATOM 1677 NE2 GLN A 658 2.852 -7.551 -8.773 1.00 1.00 N ATOM 0 H GLN A 658 4.788 -7.942 -4.426 1.00 1.00 H new ATOM 0 HA GLN A 658 3.757 -9.705 -6.407 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.406 -8.212 -6.133 1.00 1.00 H new ATOM 0 HB3 GLN A 658 5.965 -9.099 -7.579 1.00 1.00 H new ATOM 0 HG2 GLN A 658 3.914 -7.180 -6.485 1.00 1.00 H new ATOM 0 HG3 GLN A 658 5.332 -6.476 -7.236 1.00 1.00 H new ATOM 0 HE21 GLN A 658 2.247 -7.250 -8.009 1.00 1.00 H new ATOM 0 HE22 GLN A 658 2.454 -7.751 -9.691 1.00 1.00 H new ATOM 1686 N VAL A 659 6.176 -10.906 -4.569 1.00 1.00 N ATOM 1687 CA VAL A 659 6.946 -12.153 -4.295 1.00 1.00 C ATOM 1688 C VAL A 659 5.982 -13.328 -4.098 1.00 1.00 C ATOM 1689 O VAL A 659 6.227 -14.426 -4.557 1.00 1.00 O ATOM 1690 CB VAL A 659 7.785 -11.969 -3.030 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.414 -13.305 -2.635 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.891 -10.945 -3.296 1.00 1.00 C ATOM 0 H VAL A 659 6.275 -10.172 -3.868 1.00 1.00 H new ATOM 0 HA VAL A 659 7.600 -12.361 -5.142 1.00 1.00 H new ATOM 0 HB VAL A 659 7.147 -11.614 -2.221 1.00 1.00 H new ATOM 0 HG11 VAL A 659 9.012 -13.173 -1.733 1.00 1.00 H new ATOM 0 HG12 VAL A 659 7.628 -14.035 -2.445 1.00 1.00 H new ATOM 0 HG13 VAL A 659 9.052 -13.660 -3.444 1.00 1.00 H new ATOM 0 HG21 VAL A 659 9.489 -10.813 -2.395 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.528 -11.300 -4.106 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.444 -9.991 -3.577 1.00 1.00 H new ATOM 1702 N LEU A 660 4.888 -13.108 -3.418 1.00 1.00 N ATOM 1703 CA LEU A 660 3.918 -14.219 -3.188 1.00 1.00 C ATOM 1704 C LEU A 660 3.472 -14.789 -4.534 1.00 1.00 C ATOM 1705 O LEU A 660 3.037 -15.920 -4.627 1.00 1.00 O ATOM 1706 CB LEU A 660 2.706 -13.690 -2.412 1.00 1.00 C ATOM 1707 CG LEU A 660 1.657 -13.121 -3.376 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.735 -14.240 -3.873 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.818 -12.074 -2.641 1.00 1.00 C ATOM 0 H LEU A 660 4.624 -12.210 -3.013 1.00 1.00 H new ATOM 0 HA LEU A 660 4.394 -15.008 -2.606 1.00 1.00 H new ATOM 0 HB2 LEU A 660 2.267 -14.493 -1.820 1.00 1.00 H new ATOM 0 HB3 LEU A 660 3.024 -12.916 -1.713 1.00 1.00 H new ATOM 0 HG LEU A 660 2.164 -12.668 -4.228 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -0.006 -13.825 -4.556 1.00 1.00 H new ATOM 0 HD12 LEU A 660 1.326 -14.994 -4.393 1.00 1.00 H new ATOM 0 HD13 LEU A 660 0.228 -14.698 -3.024 1.00 1.00 H new ATOM 0 HD21 LEU A 660 0.070 -11.665 -3.320 1.00 1.00 H new ATOM 0 HD22 LEU A 660 0.320 -12.539 -1.790 1.00 1.00 H new ATOM 0 HD23 LEU A 660 1.465 -11.271 -2.288 1.00 1.00 H new ATOM 1721 N ASP A 661 3.580 -14.014 -5.578 1.00 1.00 N ATOM 1722 CA ASP A 661 3.158 -14.504 -6.920 1.00 1.00 C ATOM 1723 C ASP A 661 4.159 -15.548 -7.423 1.00 1.00 C ATOM 1724 O ASP A 661 5.323 -15.260 -7.623 1.00 1.00 O ATOM 1725 CB ASP A 661 3.114 -13.325 -7.894 1.00 1.00 C ATOM 1726 CG ASP A 661 2.572 -13.796 -9.243 1.00 1.00 C ATOM 1727 OD1 ASP A 661 2.323 -14.982 -9.378 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.414 -12.962 -10.119 1.00 1.00 O ATOM 0 H ASP A 661 3.943 -13.061 -5.559 1.00 1.00 H new ATOM 0 HA ASP A 661 2.170 -14.959 -6.850 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.482 -12.532 -7.493 1.00 1.00 H new ATOM 0 HB3 ASP A 661 4.112 -12.905 -8.018 1.00 1.00 H new ATOM 1830 N THR A 670 4.259 -19.370 2.992 1.00 1.00 N ATOM 1831 CA THR A 670 3.271 -20.256 3.667 1.00 1.00 C ATOM 1832 C THR A 670 2.187 -19.401 4.328 1.00 1.00 C ATOM 1833 O THR A 670 2.208 -18.189 4.251 1.00 1.00 O ATOM 1834 CB THR A 670 3.983 -21.094 4.731 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.248 -20.286 5.868 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.299 -21.631 4.166 1.00 1.00 C ATOM 0 HA THR A 670 2.812 -20.917 2.932 1.00 1.00 H new ATOM 0 HB THR A 670 3.347 -21.931 5.020 1.00 1.00 H new ATOM 0 HG1 THR A 670 4.703 -20.822 6.551 1.00 1.00 H new ATOM 0 HG21 THR A 670 5.805 -22.228 4.925 1.00 1.00 H new ATOM 0 HG22 THR A 670 5.094 -22.252 3.294 1.00 1.00 H new ATOM 0 HG23 THR A 670 5.938 -20.797 3.876 1.00 1.00 H new ATOM 1844 N LEU A 671 1.242 -20.022 4.979 1.00 1.00 N ATOM 1845 CA LEU A 671 0.161 -19.244 5.647 1.00 1.00 C ATOM 1846 C LEU A 671 0.789 -18.205 6.575 1.00 1.00 C ATOM 1847 O LEU A 671 0.189 -17.198 6.894 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.720 -20.192 6.463 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.229 -21.314 5.560 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.118 -22.258 6.371 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -2.039 -20.712 4.410 1.00 1.00 C ATOM 0 H LEU A 671 1.172 -21.035 5.077 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.448 -18.742 4.895 1.00 1.00 H new ATOM 0 HB2 LEU A 671 -0.152 -20.609 7.295 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -1.560 -19.646 6.893 1.00 1.00 H new ATOM 0 HG LEU A 671 -0.382 -21.870 5.157 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -2.481 -23.059 5.727 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -1.542 -22.686 7.191 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.966 -21.703 6.774 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -2.403 -21.511 3.764 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -2.886 -20.157 4.813 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -1.406 -20.039 3.832 1.00 1.00 H new ATOM 1863 N ASP A 672 1.998 -18.441 7.010 1.00 1.00 N ATOM 1864 CA ASP A 672 2.665 -17.471 7.917 1.00 1.00 C ATOM 1865 C ASP A 672 2.892 -16.157 7.170 1.00 1.00 C ATOM 1866 O ASP A 672 2.603 -15.088 7.670 1.00 1.00 O ATOM 1867 CB ASP A 672 4.012 -18.040 8.361 1.00 1.00 C ATOM 1868 CG ASP A 672 3.782 -19.264 9.247 1.00 1.00 C ATOM 1869 OD1 ASP A 672 2.661 -19.445 9.692 1.00 1.00 O ATOM 1870 OD2 ASP A 672 4.731 -19.998 9.468 1.00 1.00 O ATOM 0 H ASP A 672 2.551 -19.265 6.774 1.00 1.00 H new ATOM 0 HA ASP A 672 2.037 -17.292 8.790 1.00 1.00 H new ATOM 0 HB2 ASP A 672 4.607 -18.315 7.490 1.00 1.00 H new ATOM 0 HB3 ASP A 672 4.576 -17.284 8.907 1.00 1.00 H new ATOM 1875 N ASP A 673 3.408 -16.228 5.973 1.00 1.00 N ATOM 1876 CA ASP A 673 3.631 -14.988 5.182 1.00 1.00 C ATOM 1877 C ASP A 673 2.314 -14.216 5.057 1.00 1.00 C ATOM 1878 O ASP A 673 2.293 -13.003 5.082 1.00 1.00 O ATOM 1879 CB ASP A 673 4.129 -15.361 3.783 1.00 1.00 C ATOM 1880 CG ASP A 673 4.598 -14.099 3.057 1.00 1.00 C ATOM 1881 OD1 ASP A 673 5.744 -13.725 3.244 1.00 1.00 O ATOM 1882 OD2 ASP A 673 3.804 -13.531 2.326 1.00 1.00 O ATOM 0 H ASP A 673 3.685 -17.093 5.510 1.00 1.00 H new ATOM 0 HA ASP A 673 4.373 -14.367 5.684 1.00 1.00 H new ATOM 0 HB2 ASP A 673 4.947 -16.077 3.855 1.00 1.00 H new ATOM 0 HB3 ASP A 673 3.332 -15.844 3.218 1.00 1.00 H new ATOM 1887 N LEU A 674 1.216 -14.913 4.920 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.093 -14.217 4.793 1.00 1.00 C ATOM 1889 C LEU A 674 -0.370 -13.419 6.066 1.00 1.00 C ATOM 1890 O LEU A 674 -0.905 -12.326 6.019 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.202 -15.244 4.580 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.252 -15.625 3.100 1.00 1.00 C ATOM 1893 CD1 LEU A 674 0.090 -16.222 2.680 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -2.361 -16.656 2.876 1.00 1.00 C ATOM 0 H LEU A 674 1.172 -15.932 4.891 1.00 1.00 H new ATOM 0 HA LEU A 674 -0.062 -13.540 3.940 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -1.018 -16.128 5.190 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -2.161 -14.833 4.895 1.00 1.00 H new ATOM 0 HG LEU A 674 -1.456 -14.736 2.504 1.00 1.00 H new ATOM 0 HD11 LEU A 674 0.053 -16.493 1.625 1.00 1.00 H new ATOM 0 HD12 LEU A 674 0.880 -15.488 2.839 1.00 1.00 H new ATOM 0 HD13 LEU A 674 0.295 -17.111 3.276 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -2.397 -16.928 1.821 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -2.157 -17.545 3.473 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -3.319 -16.230 3.174 1.00 1.00 H new ATOM 1906 N ASP A 675 0.000 -13.933 7.207 1.00 1.00 N ATOM 1907 CA ASP A 675 -0.223 -13.160 8.454 1.00 1.00 C ATOM 1908 C ASP A 675 0.547 -11.852 8.322 1.00 1.00 C ATOM 1909 O ASP A 675 0.103 -10.803 8.746 1.00 1.00 O ATOM 1910 CB ASP A 675 0.294 -13.949 9.658 1.00 1.00 C ATOM 1911 CG ASP A 675 -0.104 -13.226 10.947 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.829 -12.250 10.856 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.324 -13.663 12.004 1.00 1.00 O ATOM 0 H ASP A 675 0.442 -14.845 7.326 1.00 1.00 H new ATOM 0 HA ASP A 675 -1.286 -12.969 8.603 1.00 1.00 H new ATOM 0 HB2 ASP A 675 -0.120 -14.957 9.651 1.00 1.00 H new ATOM 0 HB3 ASP A 675 1.378 -14.049 9.603 1.00 1.00 H new ATOM 1918 N ARG A 676 1.700 -11.914 7.714 1.00 1.00 N ATOM 1919 CA ARG A 676 2.506 -10.683 7.506 1.00 1.00 C ATOM 1920 C ARG A 676 1.870 -9.847 6.392 1.00 1.00 C ATOM 1921 O ARG A 676 1.839 -8.634 6.459 1.00 1.00 O ATOM 1922 CB ARG A 676 3.932 -11.068 7.106 1.00 1.00 C ATOM 1923 CG ARG A 676 4.594 -11.833 8.253 1.00 1.00 C ATOM 1924 CD ARG A 676 6.029 -12.195 7.865 1.00 1.00 C ATOM 1925 NE ARG A 676 6.858 -10.957 7.817 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.119 -11.030 7.486 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.651 -12.185 7.196 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.845 -9.947 7.444 1.00 1.00 N ATOM 0 H ARG A 676 2.119 -12.770 7.351 1.00 1.00 H new ATOM 0 HA ARG A 676 2.534 -10.103 8.428 1.00 1.00 H new ATOM 0 HB2 ARG A 676 3.915 -11.683 6.206 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.509 -10.174 6.870 1.00 1.00 H new ATOM 0 HG2 ARG A 676 4.593 -11.225 9.158 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.027 -12.737 8.476 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.446 -12.897 8.587 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.041 -12.691 6.895 1.00 1.00 H new ATOM 0 HE ARG A 676 6.441 -10.054 8.042 1.00 1.00 H new ATOM 0 HH11 ARG A 676 8.082 -13.031 7.228 1.00 1.00 H new ATOM 0 HH12 ARG A 676 9.636 -12.242 6.937 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.428 -9.044 7.670 1.00 1.00 H new ATOM 0 HH22 ARG A 676 9.830 -10.003 7.186 1.00 1.00 H new ATOM 1942 N LEU A 677 1.355 -10.481 5.372 1.00 1.00 N ATOM 1943 CA LEU A 677 0.713 -9.706 4.274 1.00 1.00 C ATOM 1944 C LEU A 677 -0.553 -9.052 4.820 1.00 1.00 C ATOM 1945 O LEU A 677 -0.778 -7.870 4.643 1.00 1.00 O ATOM 1946 CB LEU A 677 0.356 -10.629 3.109 1.00 1.00 C ATOM 1947 CG LEU A 677 -0.113 -9.780 1.926 1.00 1.00 C ATOM 1948 CD1 LEU A 677 0.487 -10.328 0.631 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.642 -9.827 1.838 1.00 1.00 C ATOM 0 H LEU A 677 1.351 -11.494 5.253 1.00 1.00 H new ATOM 0 HA LEU A 677 1.404 -8.946 3.910 1.00 1.00 H new ATOM 0 HB2 LEU A 677 1.222 -11.227 2.824 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.428 -11.325 3.407 1.00 1.00 H new ATOM 0 HG LEU A 677 0.213 -8.750 2.069 1.00 1.00 H new ATOM 0 HD11 LEU A 677 0.152 -9.722 -0.210 1.00 1.00 H new ATOM 0 HD12 LEU A 677 1.575 -10.295 0.691 1.00 1.00 H new ATOM 0 HD13 LEU A 677 0.163 -11.359 0.487 1.00 1.00 H new ATOM 0 HD21 LEU A 677 -1.977 -9.222 0.995 1.00 1.00 H new ATOM 0 HD22 LEU A 677 -1.967 -10.858 1.697 1.00 1.00 H new ATOM 0 HD23 LEU A 677 -2.072 -9.434 2.760 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.378 -9.802 5.498 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.601 -9.197 6.083 1.00 1.00 C ATOM 1963 C VAL A 678 -2.169 -8.065 7.014 1.00 1.00 C ATOM 1964 O VAL A 678 -2.869 -7.091 7.197 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.369 -10.254 6.876 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.517 -9.587 7.634 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.934 -11.302 5.915 1.00 1.00 C ATOM 0 H VAL A 678 -1.257 -10.800 5.670 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.249 -8.813 5.295 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.696 -10.736 7.585 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -5.065 -10.340 8.200 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -4.115 -8.840 8.318 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -5.190 -9.105 6.925 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.482 -12.056 6.480 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.607 -10.820 5.206 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -3.116 -11.778 5.373 1.00 1.00 H new ATOM 1977 N ALA A 679 -1.002 -8.187 7.593 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.511 -7.124 8.508 1.00 1.00 C ATOM 1979 C ALA A 679 -0.299 -5.841 7.708 1.00 1.00 C ATOM 1980 O ALA A 679 -0.629 -4.759 8.151 1.00 1.00 O ATOM 1981 CB ALA A 679 0.819 -7.560 9.136 1.00 1.00 C ATOM 0 H ALA A 679 -0.371 -8.979 7.469 1.00 1.00 H new ATOM 0 HA ALA A 679 -1.242 -6.952 9.298 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.178 -6.779 9.807 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.671 -8.482 9.698 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.555 -7.729 8.350 1.00 1.00 H new ATOM 1987 N CYS A 680 0.250 -5.953 6.531 1.00 1.00 N ATOM 1988 CA CYS A 680 0.480 -4.743 5.695 1.00 1.00 C ATOM 1989 C CYS A 680 -0.866 -4.160 5.252 1.00 1.00 C ATOM 1990 O CYS A 680 -1.039 -2.960 5.177 1.00 1.00 O ATOM 1991 CB CYS A 680 1.293 -5.132 4.457 1.00 1.00 C ATOM 1992 SG CYS A 680 0.684 -4.221 3.017 1.00 1.00 S ATOM 0 H CYS A 680 0.550 -6.833 6.111 1.00 1.00 H new ATOM 0 HA CYS A 680 1.024 -3.999 6.276 1.00 1.00 H new ATOM 0 HB2 CYS A 680 2.348 -4.912 4.619 1.00 1.00 H new ATOM 0 HB3 CYS A 680 1.214 -6.205 4.281 1.00 1.00 H new ATOM 0 HG CYS A 680 1.057 -4.829 1.930 1.00 1.00 H new ATOM 1998 N SER A 681 -1.811 -5.001 4.935 1.00 1.00 N ATOM 1999 CA SER A 681 -3.145 -4.501 4.478 1.00 1.00 C ATOM 2000 C SER A 681 -3.803 -3.602 5.542 1.00 1.00 C ATOM 2001 O SER A 681 -4.491 -2.655 5.214 1.00 1.00 O ATOM 2002 CB SER A 681 -4.056 -5.693 4.177 1.00 1.00 C ATOM 2003 OG SER A 681 -5.272 -5.218 3.614 1.00 1.00 O ATOM 0 H SER A 681 -1.720 -6.016 4.972 1.00 1.00 H new ATOM 0 HA SER A 681 -2.998 -3.905 3.578 1.00 1.00 H new ATOM 0 HB2 SER A 681 -3.564 -6.378 3.486 1.00 1.00 H new ATOM 0 HB3 SER A 681 -4.258 -6.252 5.091 1.00 1.00 H new ATOM 0 HG SER A 681 -5.552 -5.815 2.889 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.616 -3.881 6.802 1.00 1.00 N ATOM 2010 CA ARG A 682 -4.237 -3.008 7.839 1.00 1.00 C ATOM 2011 C ARG A 682 -3.427 -1.714 7.991 1.00 1.00 C ATOM 2012 O ARG A 682 -3.963 -0.665 8.292 1.00 1.00 O ATOM 2013 CB ARG A 682 -4.264 -3.745 9.182 1.00 1.00 C ATOM 2014 CG ARG A 682 -5.096 -5.020 9.045 1.00 1.00 C ATOM 2015 CD ARG A 682 -4.992 -5.834 10.335 1.00 1.00 C ATOM 2016 NE ARG A 682 -5.776 -5.162 11.409 1.00 1.00 N ATOM 2017 CZ ARG A 682 -5.502 -5.404 12.661 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -4.542 -6.231 12.969 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -6.185 -4.815 13.604 1.00 1.00 N ATOM 0 H ARG A 682 -3.068 -4.665 7.156 1.00 1.00 H new ATOM 0 HA ARG A 682 -5.254 -2.763 7.532 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -3.249 -3.992 9.494 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -4.688 -3.102 9.954 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -6.137 -4.768 8.844 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -4.741 -5.610 8.200 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -5.369 -6.844 10.172 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -3.949 -5.928 10.636 1.00 1.00 H new ATOM 0 HE ARG A 682 -6.525 -4.514 11.166 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -4.006 -6.688 12.231 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -4.327 -6.421 13.948 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -6.933 -4.165 13.362 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -5.971 -5.004 14.583 1.00 1.00 H new ATOM 2033 N ALA A 683 -2.135 -1.784 7.806 1.00 1.00 N ATOM 2034 CA ALA A 683 -1.279 -0.571 7.987 1.00 1.00 C ATOM 2035 C ALA A 683 -1.517 0.459 6.868 1.00 1.00 C ATOM 2036 O ALA A 683 -1.624 1.643 7.116 1.00 1.00 O ATOM 2037 CB ALA A 683 0.194 -0.995 7.967 1.00 1.00 C ATOM 0 H ALA A 683 -1.633 -2.630 7.537 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.538 -0.108 8.939 1.00 1.00 H new ATOM 0 HB1 ALA A 683 0.827 -0.117 8.098 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.380 -1.701 8.776 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.423 -1.468 7.012 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.563 0.025 5.640 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.749 0.983 4.505 1.00 1.00 C ATOM 2045 C VAL A 684 -3.026 1.833 4.658 1.00 1.00 C ATOM 2046 O VAL A 684 -2.967 3.045 4.580 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.779 0.191 3.191 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.623 0.923 2.147 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.346 0.044 2.666 1.00 1.00 C ATOM 0 H VAL A 684 -1.480 -0.955 5.368 1.00 1.00 H new ATOM 0 HA VAL A 684 -0.913 1.682 4.504 1.00 1.00 H new ATOM 0 HB VAL A 684 -2.218 -0.790 3.375 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -2.634 0.349 1.221 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -3.642 1.035 2.517 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -2.195 1.907 1.958 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -0.357 -0.518 1.732 1.00 1.00 H new ATOM 0 HG22 VAL A 684 0.080 1.032 2.491 1.00 1.00 H new ATOM 0 HG23 VAL A 684 0.258 -0.487 3.402 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.172 1.231 4.858 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.455 1.995 5.015 1.00 1.00 C ATOM 2061 C PRO A 685 -5.467 2.907 6.249 1.00 1.00 C ATOM 2062 O PRO A 685 -5.939 4.027 6.196 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.527 0.910 5.139 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.798 -0.329 5.547 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.380 -0.215 4.970 1.00 1.00 C ATOM 0 HA PRO A 685 -5.613 2.668 4.172 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -7.279 1.184 5.879 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.049 0.764 4.193 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.768 -0.421 6.633 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.301 -1.218 5.166 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.642 -0.677 5.625 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -4.300 -0.708 4.001 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.957 2.450 7.356 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.940 3.320 8.565 1.00 1.00 C ATOM 2075 C GLU A 686 -4.121 4.574 8.260 1.00 1.00 C ATOM 2076 O GLU A 686 -4.486 5.673 8.627 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.313 2.575 9.744 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.339 3.467 10.986 1.00 1.00 C ATOM 2079 CD GLU A 686 -5.791 3.731 11.395 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.638 2.918 11.060 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -6.031 4.742 12.034 1.00 1.00 O ATOM 0 H GLU A 686 -4.554 1.521 7.477 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.962 3.594 8.828 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -4.859 1.651 9.936 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -3.287 2.295 9.506 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -3.801 2.986 11.803 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -3.831 4.409 10.781 1.00 1.00 H new ATOM 2088 N ASP A 687 -3.015 4.412 7.582 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.166 5.586 7.234 1.00 1.00 C ATOM 2090 C ASP A 687 -2.845 6.390 6.126 1.00 1.00 C ATOM 2091 O ASP A 687 -2.688 7.592 6.031 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.803 5.093 6.748 1.00 1.00 C ATOM 2093 CG ASP A 687 -0.069 4.390 7.891 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.503 4.534 9.023 1.00 1.00 O ATOM 2095 OD2 ASP A 687 0.911 3.718 7.616 1.00 1.00 O ATOM 0 H ASP A 687 -2.663 3.513 7.254 1.00 1.00 H new ATOM 0 HA ASP A 687 -2.033 6.219 8.111 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.931 4.408 5.910 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.210 5.933 6.385 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.603 5.740 5.285 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.296 6.476 4.194 1.00 1.00 C ATOM 2102 C ALA A 688 -5.227 7.513 4.817 1.00 1.00 C ATOM 2103 O ALA A 688 -5.318 8.636 4.362 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.116 5.493 3.354 1.00 1.00 C ATOM 0 H ALA A 688 -3.771 4.734 5.307 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.564 6.969 3.555 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.624 6.033 2.555 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.454 4.743 2.922 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.855 5.002 3.987 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.918 7.141 5.859 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.841 8.097 6.528 1.00 1.00 C ATOM 2112 C LYS A 689 -6.031 9.226 7.166 1.00 1.00 C ATOM 2113 O LYS A 689 -6.406 10.380 7.105 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.631 7.361 7.612 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.626 6.403 6.956 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.535 5.797 8.027 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.559 4.872 7.367 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.828 4.899 8.148 1.00 1.00 N ATOM 0 H LYS A 689 -5.882 6.211 6.277 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.529 8.515 5.794 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -6.951 6.808 8.260 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -8.160 8.077 8.241 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -9.224 6.934 6.215 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -8.092 5.613 6.428 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -8.940 5.240 8.751 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -10.045 6.589 8.576 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -10.744 5.190 6.341 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -10.170 3.855 7.320 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -12.525 4.270 7.700 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -11.645 4.576 9.119 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -12.201 5.869 8.170 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.922 8.904 7.777 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.087 9.963 8.413 1.00 1.00 C ATOM 2134 C GLN A 690 -3.483 10.842 7.324 1.00 1.00 C ATOM 2135 O GLN A 690 -3.466 12.053 7.428 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.969 9.314 9.227 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.580 8.487 10.357 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.467 7.780 11.132 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.358 7.663 10.653 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.719 7.303 12.321 1.00 1.00 N ATOM 0 H GLN A 690 -4.559 7.955 7.863 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.705 10.570 9.074 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -2.358 8.679 8.585 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -2.311 10.080 9.637 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -4.151 9.131 11.026 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -4.276 7.754 9.950 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -3.651 7.402 12.723 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.984 6.832 12.848 1.00 1.00 H new ATOM 2149 N LEU A 691 -2.995 10.250 6.271 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.417 11.070 5.176 1.00 1.00 C ATOM 2151 C LEU A 691 -3.515 11.987 4.643 1.00 1.00 C ATOM 2152 O LEU A 691 -3.278 13.127 4.296 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.913 10.159 4.054 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.143 10.991 3.027 1.00 1.00 C ATOM 2155 CD1 LEU A 691 0.335 11.056 3.420 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.275 10.339 1.649 1.00 1.00 C ATOM 0 H LEU A 691 -2.972 9.241 6.123 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.578 11.659 5.547 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -1.269 9.382 4.464 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.753 9.657 3.574 1.00 1.00 H new ATOM 0 HG LEU A 691 -1.552 12.001 2.997 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.881 11.649 2.686 1.00 1.00 H new ATOM 0 HD12 LEU A 691 0.430 11.517 4.403 1.00 1.00 H new ATOM 0 HD13 LEU A 691 0.748 10.048 3.451 1.00 1.00 H new ATOM 0 HD21 LEU A 691 -0.728 10.929 0.914 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.865 9.330 1.683 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -2.327 10.293 1.367 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.723 11.494 4.588 1.00 1.00 N ATOM 2169 CA ALA A 692 -5.844 12.331 4.084 1.00 1.00 C ATOM 2170 C ALA A 692 -5.956 13.578 4.957 1.00 1.00 C ATOM 2171 O ALA A 692 -6.316 14.642 4.495 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.152 11.538 4.152 1.00 1.00 C ATOM 0 H ALA A 692 -4.980 10.548 4.871 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.656 12.617 3.049 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -7.971 12.155 3.782 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.066 10.642 3.538 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.351 11.252 5.185 1.00 1.00 H new ATOM 2178 N SER A 693 -5.644 13.456 6.220 1.00 1.00 N ATOM 2179 CA SER A 693 -5.728 14.637 7.124 1.00 1.00 C ATOM 2180 C SER A 693 -4.642 15.647 6.743 1.00 1.00 C ATOM 2181 O SER A 693 -4.860 16.842 6.768 1.00 1.00 O ATOM 2182 CB SER A 693 -5.520 14.192 8.571 1.00 1.00 C ATOM 2183 OG SER A 693 -6.459 13.174 8.890 1.00 1.00 O ATOM 0 H SER A 693 -5.335 12.591 6.663 1.00 1.00 H new ATOM 0 HA SER A 693 -6.710 15.099 7.025 1.00 1.00 H new ATOM 0 HB2 SER A 693 -4.504 13.821 8.707 1.00 1.00 H new ATOM 0 HB3 SER A 693 -5.642 15.040 9.245 1.00 1.00 H new ATOM 0 HG SER A 693 -6.326 12.886 9.817 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.473 15.179 6.388 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.382 16.124 6.013 1.00 1.00 C ATOM 2191 C PHE A 694 -2.796 16.881 4.752 1.00 1.00 C ATOM 2192 O PHE A 694 -2.597 18.074 4.641 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.087 15.356 5.744 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.345 15.141 7.044 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.051 14.876 8.223 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.055 15.204 7.066 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.358 14.673 9.424 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.747 15.002 8.266 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.041 14.736 9.445 1.00 1.00 C ATOM 0 H PHE A 694 -3.229 14.190 6.342 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.212 16.823 6.832 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.312 14.396 5.279 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.462 15.911 5.044 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.130 14.828 8.207 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.600 15.409 6.156 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -0.903 14.468 10.334 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.826 15.051 8.282 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.575 14.579 10.371 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.384 16.204 3.801 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.821 16.903 2.565 1.00 1.00 C ATOM 2211 C LEU A 695 -4.914 17.902 2.946 1.00 1.00 C ATOM 2212 O LEU A 695 -4.999 18.987 2.405 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.385 15.889 1.566 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.252 15.296 0.724 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -2.724 16.354 -0.249 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -2.116 14.848 1.647 1.00 1.00 C ATOM 0 H LEU A 695 -3.578 15.203 3.829 1.00 1.00 H new ATOM 0 HA LEU A 695 -2.976 17.416 2.106 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -4.908 15.094 2.098 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.116 16.373 0.918 1.00 1.00 H new ATOM 0 HG LEU A 695 -3.629 14.442 0.161 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -1.918 15.929 -0.847 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -3.531 16.679 -0.906 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -2.347 17.209 0.312 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -1.308 14.425 1.050 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -1.743 15.705 2.208 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -2.487 14.094 2.341 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.753 17.534 3.877 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.862 18.439 4.292 1.00 1.00 C ATOM 2230 C HIS A 696 -6.298 19.632 5.069 1.00 1.00 C ATOM 2231 O HIS A 696 -6.696 20.761 4.860 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.836 17.669 5.187 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.640 18.645 6.002 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -8.351 19.336 7.154 1.00 1.00 N flip ATOM 2235 CD2 HIS A 696 -9.928 19.019 5.647 1.00 1.00 C flip ATOM 2236 CE1 HIS A 696 -9.441 20.125 7.506 1.00 1.00 C flip ATOM 2237 NE2 HIS A 696 -10.363 19.899 6.569 1.00 1.00 N flip ATOM 0 H HIS A 696 -5.717 16.642 4.370 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.381 18.800 3.404 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -8.498 17.054 4.578 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -7.288 16.994 5.844 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -10.481 18.668 4.788 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -9.524 20.782 8.359 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -11.283 20.338 6.553 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.382 19.395 5.968 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.824 20.518 6.779 1.00 1.00 C ATOM 2247 C GLY A 697 -4.292 21.614 5.851 1.00 1.00 C ATOM 2248 O GLY A 697 -4.278 22.781 6.194 1.00 1.00 O ATOM 0 H GLY A 697 -4.995 18.474 6.177 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.596 20.925 7.433 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -4.023 20.152 7.421 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.848 21.249 4.679 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.294 22.266 3.741 1.00 1.00 C ATOM 2254 C ASN A 698 -4.069 22.225 2.422 1.00 1.00 C ATOM 2255 O ASN A 698 -3.691 22.849 1.449 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.820 21.955 3.470 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.043 21.980 4.790 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -0.313 20.950 5.121 1.00 1.00 O flip ATOM 2259 ND2 ASN A 698 -1.102 22.945 5.525 1.00 1.00 N flip ATOM 0 H ASN A 698 -3.845 20.290 4.331 1.00 1.00 H new ATOM 0 HA ASN A 698 -3.386 23.257 4.186 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.724 20.977 2.998 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.404 22.686 2.777 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -1.673 23.750 5.266 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -0.581 22.951 6.402 1.00 1.00 H new ATOM 2266 N ALA A 699 -5.148 21.494 2.378 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.936 21.407 1.117 1.00 1.00 C ATOM 2268 C ALA A 699 -6.324 22.815 0.661 1.00 1.00 C ATOM 2269 O ALA A 699 -6.448 23.085 -0.517 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.202 20.584 1.363 1.00 1.00 C ATOM 0 H ALA A 699 -5.518 20.954 3.160 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.335 20.927 0.345 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -7.779 20.520 0.441 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -6.926 19.581 1.689 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.804 21.064 2.135 1.00 1.00 H new ATOM 2276 N SER A 700 -6.519 23.716 1.584 1.00 1.00 N ATOM 2277 CA SER A 700 -6.908 25.101 1.202 1.00 1.00 C ATOM 2278 C SER A 700 -5.907 25.663 0.188 1.00 1.00 C ATOM 2279 O SER A 700 -6.272 26.371 -0.728 1.00 1.00 O ATOM 2280 CB SER A 700 -6.919 25.988 2.448 1.00 1.00 C ATOM 2281 OG SER A 700 -7.752 25.400 3.438 1.00 1.00 O ATOM 0 H SER A 700 -6.426 23.552 2.586 1.00 1.00 H new ATOM 0 HA SER A 700 -7.902 25.083 0.754 1.00 1.00 H new ATOM 0 HB2 SER A 700 -5.906 26.106 2.833 1.00 1.00 H new ATOM 0 HB3 SER A 700 -7.283 26.984 2.196 1.00 1.00 H new ATOM 0 HG SER A 700 -7.759 25.966 4.238 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.646 25.364 0.349 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.627 25.901 -0.599 1.00 1.00 C ATOM 2289 C LEU A 701 -3.474 24.967 -1.802 1.00 1.00 C ATOM 2290 O LEU A 701 -3.234 25.405 -2.909 1.00 1.00 O ATOM 2291 CB LEU A 701 -2.282 26.022 0.113 1.00 1.00 C ATOM 2292 CG LEU A 701 -2.413 26.992 1.287 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -1.389 26.632 2.363 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -2.158 28.419 0.799 1.00 1.00 C ATOM 0 H LEU A 701 -4.278 24.773 1.094 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.955 26.881 -0.946 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.958 25.044 0.470 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -1.521 26.376 -0.582 1.00 1.00 H new ATOM 0 HG LEU A 701 -3.418 26.924 1.704 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -1.482 27.324 3.200 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -1.569 25.615 2.711 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -0.384 26.700 1.946 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -2.251 29.112 1.635 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -1.153 28.487 0.382 1.00 1.00 H new ATOM 0 HD23 LEU A 701 -2.888 28.677 0.031 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.613 23.686 -1.604 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.467 22.746 -2.749 1.00 1.00 C ATOM 2308 C LEU A 702 -4.516 23.117 -3.808 1.00 1.00 C ATOM 2309 O LEU A 702 -4.268 23.046 -4.996 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.672 21.313 -2.248 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.712 21.005 -1.095 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.941 19.578 -0.590 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.273 21.137 -1.598 1.00 1.00 C ATOM 0 H LEU A 702 -3.820 23.252 -0.705 1.00 1.00 H new ATOM 0 HA LEU A 702 -2.473 22.814 -3.191 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.702 21.181 -1.916 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -3.507 20.609 -3.064 1.00 1.00 H new ATOM 0 HG LEU A 702 -2.890 21.705 -0.279 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -2.254 19.368 0.230 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -3.968 19.477 -0.238 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.764 18.872 -1.402 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -0.582 20.920 -0.784 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -1.107 20.433 -2.413 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -1.104 22.153 -1.956 1.00 1.00 H new ATOM 2325 N PHE A 703 -5.679 23.543 -3.377 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.753 23.924 -4.341 1.00 1.00 C ATOM 2327 C PHE A 703 -7.099 25.400 -4.149 1.00 1.00 C ATOM 2328 O PHE A 703 -6.736 26.240 -4.945 1.00 1.00 O ATOM 2329 CB PHE A 703 -8.004 23.091 -4.086 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.598 21.680 -3.778 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.113 20.851 -4.795 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.698 21.203 -2.471 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.729 19.539 -4.501 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.314 19.891 -2.177 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.829 19.059 -3.190 1.00 1.00 C ATOM 0 H PHE A 703 -5.929 23.643 -2.393 1.00 1.00 H new ATOM 0 HA PHE A 703 -6.399 23.746 -5.356 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -8.572 23.509 -3.255 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -8.655 23.113 -4.960 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -7.035 21.224 -5.806 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -8.071 21.846 -1.688 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.356 18.897 -5.285 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -7.392 19.520 -1.166 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.532 18.046 -2.961 1.00 1.00 H new ATOM 2345 N ARG A 704 -7.802 25.723 -3.093 1.00 1.00 N ATOM 2346 CA ARG A 704 -8.185 27.143 -2.865 1.00 1.00 C ATOM 2347 C ARG A 704 -6.927 27.996 -2.661 1.00 1.00 C ATOM 2348 O ARG A 704 -6.687 28.514 -1.588 1.00 1.00 O ATOM 2349 CB ARG A 704 -9.074 27.229 -1.624 1.00 1.00 C ATOM 2350 CG ARG A 704 -9.680 28.629 -1.520 1.00 1.00 C ATOM 2351 CD ARG A 704 -10.517 28.727 -0.242 1.00 1.00 C ATOM 2352 NE ARG A 704 -11.233 30.033 -0.214 1.00 1.00 N ATOM 2353 CZ ARG A 704 -12.280 30.220 -0.973 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -12.695 29.264 -1.757 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -12.909 31.362 -0.946 1.00 1.00 N ATOM 0 H ARG A 704 -8.125 25.065 -2.383 1.00 1.00 H new ATOM 0 HA ARG A 704 -8.729 27.517 -3.732 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -9.866 26.483 -1.680 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -8.490 27.008 -0.731 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -8.890 29.379 -1.509 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -10.302 28.834 -2.392 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -11.234 27.907 -0.201 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -9.875 28.634 0.634 1.00 1.00 H new ATOM 0 HE ARG A 704 -10.906 30.781 0.397 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -12.202 28.371 -1.777 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -13.512 29.409 -2.350 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -12.584 32.109 -0.332 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -13.726 31.508 -1.538 1.00 1.00 H new