USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1016 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 157 MET CE :methyl 179:sc= -1.89 (180deg=-1.9) USER MOD Set 1.2: A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 114 ASN : amide:sc= -0.0508 X(o=-3.7,f=-3.6) USER MOD Set 2.2: A 156 ASN : amide:sc= -3.64 K(o=-3.7,f=-9!) USER MOD Set 3.1: A 112 ASN : amide:sc= -0.879 K(o=-0.85,f=-2.6) USER MOD Set 3.2: A 118 SER OG : rot -160:sc= 0.0248 USER MOD Set 4.1: A 88 TYR OH : rot 82:sc= 2.17 USER MOD Set 4.2: A 161 GLN : amide:sc= -2.9! C(o=-0.72!,f=-3.6!) USER MOD Single : A 37 ASN : amide:sc= -0.35 X(o=-0.35,f=-0.2) USER MOD Single : A 48 GLN : amide:sc= -0.26 K(o=-0.26,f=-2!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0239 USER MOD Single : A 57 SER OG : rot -10:sc= 0.989 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.00161 USER MOD Single : A 72 THR OG1 : rot -178:sc= -0.57 USER MOD Single : A 74 MET CE :methyl 153:sc= -0.191 (180deg=-0.862) USER MOD Single : A 81 THR OG1 : rot -70:sc= -0.104 USER MOD Single : A 83 TYR OH : rot -45:sc= -0.584 USER MOD Single : A 85 ASN : amide:sc= -0.024 X(o=-0.024,f=-0.5) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -155:sc= 1.13 (180deg=0.688) USER MOD Single : A 94 CYS SG : rot 122:sc= 0.695 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot -147:sc= -1.59 USER MOD Single : A 109 THR OG1 : rot 59:sc= -0.0161 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl -117:sc= -4.09! (180deg=-6.4!) USER MOD Single : A 117 ASN : amide:sc= -0.249 K(o=-0.25,f=-2.6!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -1.02 K(o=-1,f=-0.044) USER MOD Single : A 129 SER OG : rot -110:sc= -1.1 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -1.14 K(o=-1.1,f=0.97) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot -20:sc= 0.71 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -1 USER MOD Single : A 141 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0117) USER MOD Single : A 145 GLN : amide:sc= -0.276 K(o=-0.28,f=-1.7!) USER MOD Single : A 151 MET CE :methyl -179:sc= -2.39 (180deg=-2.4) USER MOD Single : A 152 MET CE :methyl 174:sc= 0 (180deg=-0.0439) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 176:sc= -0.208 (180deg=-0.235) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 167 CYS SG : rot 180:sc= 0.00311 USER MOD Single : A 168 TYR OH : rot 144:sc= -0.0314 USER MOD ----------------------------------------------------------------- ATOM 561 N ARG A 36 -3.371 7.352 9.743 1.00 0.00 N ATOM 562 CA ARG A 36 -3.509 6.327 8.713 1.00 0.00 C ATOM 563 C ARG A 36 -4.953 6.215 8.235 1.00 0.00 C ATOM 564 O ARG A 36 -5.210 6.082 7.038 1.00 0.00 O ATOM 565 CB ARG A 36 -3.024 4.973 9.238 1.00 0.00 C ATOM 566 CG ARG A 36 -3.801 4.470 10.444 1.00 0.00 C ATOM 567 CD ARG A 36 -4.880 3.476 10.038 1.00 0.00 C ATOM 568 NE ARG A 36 -5.386 2.722 11.184 1.00 0.00 N ATOM 569 CZ ARG A 36 -6.027 1.560 11.081 1.00 0.00 C ATOM 570 NH1 ARG A 36 -6.247 1.016 9.890 1.00 0.00 N ATOM 571 NH2 ARG A 36 -6.451 0.940 12.174 1.00 0.00 N ATOM 0 HA ARG A 36 -2.891 6.622 7.865 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -3.096 4.236 8.438 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -1.970 5.053 9.504 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -3.116 3.998 11.148 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -4.258 5.314 10.961 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.703 4.008 9.562 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -4.477 2.785 9.298 1.00 0.00 H new ATOM 0 HE ARG A 36 -5.239 3.109 12.116 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -5.924 1.489 9.046 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -6.739 0.125 9.819 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -6.286 1.354 13.092 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -6.942 0.049 12.097 1.00 0.00 H new ATOM 585 N ASN A 37 -5.895 6.268 9.172 1.00 0.00 N ATOM 586 CA ASN A 37 -7.307 6.167 8.831 1.00 0.00 C ATOM 587 C ASN A 37 -7.720 7.301 7.900 1.00 0.00 C ATOM 588 O ASN A 37 -8.584 7.128 7.041 1.00 0.00 O ATOM 589 CB ASN A 37 -8.170 6.182 10.094 1.00 0.00 C ATOM 590 CG ASN A 37 -9.277 5.147 10.048 1.00 0.00 C ATOM 591 OD1 ASN A 37 -9.038 3.956 10.250 1.00 0.00 O ATOM 592 ND2 ASN A 37 -10.498 5.598 9.783 1.00 0.00 N ATOM 0 H ASN A 37 -5.706 6.380 10.168 1.00 0.00 H new ATOM 0 HA ASN A 37 -7.462 5.220 8.314 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.540 5.998 10.964 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.607 7.172 10.221 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.283 4.949 9.740 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.650 6.594 9.622 1.00 0.00 H new ATOM 599 N PHE A 38 -7.093 8.463 8.069 1.00 0.00 N ATOM 600 CA PHE A 38 -7.396 9.621 7.235 1.00 0.00 C ATOM 601 C PHE A 38 -7.231 9.275 5.759 1.00 0.00 C ATOM 602 O PHE A 38 -8.156 9.447 4.965 1.00 0.00 O ATOM 603 CB PHE A 38 -6.490 10.799 7.603 1.00 0.00 C ATOM 604 CG PHE A 38 -7.236 11.977 8.165 1.00 0.00 C ATOM 605 CD1 PHE A 38 -8.074 11.827 9.259 1.00 0.00 C ATOM 606 CD2 PHE A 38 -7.099 13.234 7.598 1.00 0.00 C ATOM 607 CE1 PHE A 38 -8.761 12.908 9.777 1.00 0.00 C ATOM 608 CE2 PHE A 38 -7.785 14.319 8.111 1.00 0.00 C ATOM 609 CZ PHE A 38 -8.616 14.156 9.202 1.00 0.00 C ATOM 0 H PHE A 38 -6.374 8.626 8.774 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.432 9.908 7.413 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.752 10.465 8.332 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.941 11.116 6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.191 10.854 9.712 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -6.449 13.367 6.746 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -9.410 12.778 10.630 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.671 15.293 7.659 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.152 15.003 9.605 1.00 0.00 H new ATOM 619 N ARG A 39 -6.055 8.770 5.401 1.00 0.00 N ATOM 620 CA ARG A 39 -5.780 8.382 4.024 1.00 0.00 C ATOM 621 C ARG A 39 -6.793 7.346 3.561 1.00 0.00 C ATOM 622 O ARG A 39 -7.251 7.374 2.423 1.00 0.00 O ATOM 623 CB ARG A 39 -4.362 7.821 3.899 1.00 0.00 C ATOM 624 CG ARG A 39 -3.315 8.877 3.588 1.00 0.00 C ATOM 625 CD ARG A 39 -3.637 9.620 2.300 1.00 0.00 C ATOM 626 NE ARG A 39 -2.431 9.987 1.563 1.00 0.00 N ATOM 627 CZ ARG A 39 -2.426 10.348 0.283 1.00 0.00 C ATOM 628 NH1 ARG A 39 -3.559 10.393 -0.406 1.00 0.00 N ATOM 629 NH2 ARG A 39 -1.285 10.667 -0.311 1.00 0.00 N ATOM 0 H ARG A 39 -5.278 8.620 6.045 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.861 9.266 3.391 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.095 7.320 4.830 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -4.347 7.065 3.114 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.256 9.586 4.413 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -2.336 8.406 3.502 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -4.271 8.996 1.670 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -4.207 10.519 2.533 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.540 9.965 2.059 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -4.441 10.150 0.046 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.548 10.671 -1.387 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.411 10.636 0.214 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.281 10.944 -1.293 1.00 0.00 H new ATOM 643 N LEU A 40 -7.149 6.436 4.455 1.00 0.00 N ATOM 644 CA LEU A 40 -8.118 5.400 4.132 1.00 0.00 C ATOM 645 C LEU A 40 -9.470 6.017 3.782 1.00 0.00 C ATOM 646 O LEU A 40 -10.043 5.722 2.736 1.00 0.00 O ATOM 647 CB LEU A 40 -8.267 4.425 5.301 1.00 0.00 C ATOM 648 CG LEU A 40 -6.988 3.675 5.686 1.00 0.00 C ATOM 649 CD1 LEU A 40 -7.273 2.664 6.788 1.00 0.00 C ATOM 650 CD2 LEU A 40 -6.375 2.988 4.471 1.00 0.00 C ATOM 0 H LEU A 40 -6.783 6.394 5.406 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.754 4.851 3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.623 4.977 6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.037 3.695 5.050 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.268 4.401 6.063 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.353 2.141 7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.657 3.182 7.667 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.013 1.944 6.439 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.468 2.462 4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.088 2.275 4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.130 3.735 3.716 1.00 0.00 H new ATOM 662 N LEU A 41 -9.974 6.879 4.663 1.00 0.00 N ATOM 663 CA LEU A 41 -11.260 7.538 4.444 1.00 0.00 C ATOM 664 C LEU A 41 -11.224 8.433 3.209 1.00 0.00 C ATOM 665 O LEU A 41 -12.097 8.348 2.344 1.00 0.00 O ATOM 666 CB LEU A 41 -11.649 8.365 5.671 1.00 0.00 C ATOM 667 CG LEU A 41 -11.740 7.582 6.981 1.00 0.00 C ATOM 668 CD1 LEU A 41 -12.228 8.480 8.107 1.00 0.00 C ATOM 669 CD2 LEU A 41 -12.658 6.378 6.822 1.00 0.00 C ATOM 0 H LEU A 41 -9.512 7.137 5.535 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.006 6.761 4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.921 9.166 5.795 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.613 8.837 5.481 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.743 7.222 7.236 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.286 7.905 9.031 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.533 9.309 8.239 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -13.215 8.870 7.859 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.710 5.833 7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.656 6.716 6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.266 5.722 6.045 1.00 0.00 H new ATOM 681 N GLU A 42 -10.214 9.293 3.132 1.00 0.00 N ATOM 682 CA GLU A 42 -10.074 10.204 2.002 1.00 0.00 C ATOM 683 C GLU A 42 -9.901 9.426 0.705 1.00 0.00 C ATOM 684 O GLU A 42 -10.549 9.718 -0.300 1.00 0.00 O ATOM 685 CB GLU A 42 -8.882 11.138 2.215 1.00 0.00 C ATOM 686 CG GLU A 42 -8.991 11.986 3.473 1.00 0.00 C ATOM 687 CD GLU A 42 -8.575 13.426 3.242 1.00 0.00 C ATOM 688 OE1 GLU A 42 -9.225 14.108 2.423 1.00 0.00 O ATOM 689 OE2 GLU A 42 -7.600 13.872 3.883 1.00 0.00 O ATOM 0 H GLU A 42 -9.482 9.378 3.837 1.00 0.00 H new ATOM 0 HA GLU A 42 -10.982 10.802 1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -7.970 10.544 2.265 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.787 11.795 1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.019 11.962 3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.367 11.552 4.255 1.00 0.00 H new ATOM 696 N GLU A 43 -9.028 8.426 0.736 1.00 0.00 N ATOM 697 CA GLU A 43 -8.778 7.599 -0.434 1.00 0.00 C ATOM 698 C GLU A 43 -9.983 6.708 -0.723 1.00 0.00 C ATOM 699 O GLU A 43 -10.248 6.362 -1.874 1.00 0.00 O ATOM 700 CB GLU A 43 -7.522 6.748 -0.229 1.00 0.00 C ATOM 701 CG GLU A 43 -6.249 7.568 -0.061 1.00 0.00 C ATOM 702 CD GLU A 43 -5.054 6.719 0.325 1.00 0.00 C ATOM 703 OE1 GLU A 43 -5.255 5.546 0.705 1.00 0.00 O ATOM 704 OE2 GLU A 43 -3.916 7.227 0.248 1.00 0.00 O ATOM 0 H GLU A 43 -8.483 8.170 1.559 1.00 0.00 H new ATOM 0 HA GLU A 43 -8.617 8.253 -1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -7.659 6.120 0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.403 6.079 -1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.033 8.091 -0.993 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.410 8.330 0.702 1.00 0.00 H new ATOM 711 N LEU A 44 -10.720 6.352 0.327 1.00 0.00 N ATOM 712 CA LEU A 44 -11.900 5.518 0.186 1.00 0.00 C ATOM 713 C LEU A 44 -12.944 6.218 -0.675 1.00 0.00 C ATOM 714 O LEU A 44 -13.659 5.581 -1.448 1.00 0.00 O ATOM 715 CB LEU A 44 -12.474 5.215 1.564 1.00 0.00 C ATOM 716 CG LEU A 44 -13.771 4.420 1.574 1.00 0.00 C ATOM 717 CD1 LEU A 44 -13.527 3.009 1.066 1.00 0.00 C ATOM 718 CD2 LEU A 44 -14.343 4.399 2.978 1.00 0.00 C ATOM 0 H LEU A 44 -10.515 6.632 1.286 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.621 4.584 -0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -11.727 4.665 2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -12.643 6.158 2.083 1.00 0.00 H new ATOM 0 HG LEU A 44 -14.492 4.896 0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.463 2.451 1.078 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.143 3.051 0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.800 2.512 1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.272 3.829 2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.627 3.933 3.655 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.541 5.420 3.305 1.00 0.00 H new ATOM 730 N GLU A 45 -13.013 7.538 -0.541 1.00 0.00 N ATOM 731 CA GLU A 45 -13.949 8.332 -1.307 1.00 0.00 C ATOM 732 C GLU A 45 -13.431 8.530 -2.732 1.00 0.00 C ATOM 733 O GLU A 45 -14.207 8.562 -3.686 1.00 0.00 O ATOM 734 CB GLU A 45 -14.178 9.667 -0.601 1.00 0.00 C ATOM 735 CG GLU A 45 -13.895 10.849 -1.482 1.00 0.00 C ATOM 736 CD GLU A 45 -14.292 12.171 -0.855 1.00 0.00 C ATOM 737 OE1 GLU A 45 -14.157 12.306 0.380 1.00 0.00 O ATOM 738 OE2 GLU A 45 -14.736 13.071 -1.597 1.00 0.00 O ATOM 0 H GLU A 45 -12.426 8.077 0.096 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.905 7.812 -1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.210 9.717 -0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.543 9.719 0.283 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -12.831 10.871 -1.718 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.428 10.727 -2.425 1.00 0.00 H new ATOM 745 N GLU A 46 -12.112 8.651 -2.866 1.00 0.00 N ATOM 746 CA GLU A 46 -11.491 8.832 -4.175 1.00 0.00 C ATOM 747 C GLU A 46 -11.844 7.673 -5.098 1.00 0.00 C ATOM 748 O GLU A 46 -12.000 7.852 -6.305 1.00 0.00 O ATOM 749 CB GLU A 46 -9.970 8.943 -4.033 1.00 0.00 C ATOM 750 CG GLU A 46 -9.354 10.008 -4.926 1.00 0.00 C ATOM 751 CD GLU A 46 -9.474 9.674 -6.400 1.00 0.00 C ATOM 752 OE1 GLU A 46 -8.580 8.977 -6.926 1.00 0.00 O ATOM 753 OE2 GLU A 46 -10.460 10.109 -7.029 1.00 0.00 O ATOM 0 H GLU A 46 -11.455 8.627 -2.086 1.00 0.00 H new ATOM 0 HA GLU A 46 -11.873 9.755 -4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.725 9.165 -2.994 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -9.520 7.978 -4.268 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.840 10.964 -4.733 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.302 10.128 -4.669 1.00 0.00 H new ATOM 760 N GLY A 47 -11.969 6.483 -4.519 1.00 0.00 N ATOM 761 CA GLY A 47 -12.306 5.312 -5.301 1.00 0.00 C ATOM 762 C GLY A 47 -13.801 5.160 -5.499 1.00 0.00 C ATOM 763 O GLY A 47 -14.252 4.693 -6.544 1.00 0.00 O ATOM 0 H GLY A 47 -11.842 6.311 -3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.818 5.375 -6.274 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.916 4.423 -4.806 1.00 0.00 H new ATOM 767 N GLN A 48 -14.573 5.556 -4.488 1.00 0.00 N ATOM 768 CA GLN A 48 -16.028 5.463 -4.553 1.00 0.00 C ATOM 769 C GLN A 48 -16.559 6.119 -5.823 1.00 0.00 C ATOM 770 O GLN A 48 -17.431 5.572 -6.500 1.00 0.00 O ATOM 771 CB GLN A 48 -16.657 6.120 -3.323 1.00 0.00 C ATOM 772 CG GLN A 48 -16.396 5.365 -2.030 1.00 0.00 C ATOM 773 CD GLN A 48 -17.657 4.765 -1.437 1.00 0.00 C ATOM 774 OE1 GLN A 48 -18.765 5.228 -1.707 1.00 0.00 O ATOM 775 NE2 GLN A 48 -17.492 3.727 -0.624 1.00 0.00 N ATOM 0 H GLN A 48 -14.214 5.944 -3.615 1.00 0.00 H new ATOM 0 HA GLN A 48 -16.300 4.408 -4.571 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -16.271 7.135 -3.226 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -17.733 6.202 -3.475 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.674 4.570 -2.218 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -15.944 6.041 -1.304 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -16.554 3.376 -0.428 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.303 3.281 -0.196 1.00 0.00 H new ATOM 784 N LYS A 49 -16.022 7.292 -6.146 1.00 0.00 N ATOM 785 CA LYS A 49 -16.438 8.018 -7.340 1.00 0.00 C ATOM 786 C LYS A 49 -16.125 7.208 -8.594 1.00 0.00 C ATOM 787 O LYS A 49 -16.816 7.320 -9.608 1.00 0.00 O ATOM 788 CB LYS A 49 -15.738 9.377 -7.410 1.00 0.00 C ATOM 789 CG LYS A 49 -15.669 10.098 -6.073 1.00 0.00 C ATOM 790 CD LYS A 49 -15.590 11.605 -6.258 1.00 0.00 C ATOM 791 CE LYS A 49 -16.385 12.341 -5.192 1.00 0.00 C ATOM 792 NZ LYS A 49 -17.126 13.503 -5.755 1.00 0.00 N ATOM 0 H LYS A 49 -15.299 7.759 -5.598 1.00 0.00 H new ATOM 0 HA LYS A 49 -17.515 8.178 -7.284 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -14.726 9.235 -7.789 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.262 10.009 -8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.547 9.849 -5.478 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -14.798 9.752 -5.516 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.548 11.923 -6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.969 11.872 -7.245 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.090 11.653 -4.725 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -15.710 12.686 -4.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -17.655 13.978 -4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -16.452 14.172 -6.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.789 13.172 -6.484 1.00 0.00 H new ATOM 806 N GLY A 50 -15.079 6.391 -8.515 1.00 0.00 N ATOM 807 CA GLY A 50 -14.688 5.570 -9.645 1.00 0.00 C ATOM 808 C GLY A 50 -13.739 6.284 -10.582 1.00 0.00 C ATOM 809 O GLY A 50 -13.781 6.076 -11.795 1.00 0.00 O ATOM 0 H GLY A 50 -14.494 6.283 -7.686 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.215 4.658 -9.280 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.579 5.269 -10.196 1.00 0.00 H new ATOM 813 N VAL A 51 -12.867 7.112 -10.011 1.00 0.00 N ATOM 814 CA VAL A 51 -11.877 7.861 -10.772 1.00 0.00 C ATOM 815 C VAL A 51 -12.439 8.413 -12.081 1.00 0.00 C ATOM 816 O VAL A 51 -13.646 8.378 -12.320 1.00 0.00 O ATOM 817 CB VAL A 51 -10.635 7.000 -11.066 1.00 0.00 C ATOM 818 CG1 VAL A 51 -9.623 7.140 -9.947 1.00 0.00 C ATOM 819 CG2 VAL A 51 -11.007 5.538 -11.275 1.00 0.00 C ATOM 0 H VAL A 51 -12.829 7.281 -9.006 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.591 8.708 -10.148 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.187 7.360 -11.992 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -8.750 6.526 -10.167 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.320 8.183 -9.859 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -10.070 6.811 -9.009 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -10.106 4.959 -11.480 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -11.489 5.153 -10.376 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -11.692 5.454 -12.118 1.00 0.00 H new ATOM 829 N GLY A 52 -11.552 8.936 -12.922 1.00 0.00 N ATOM 830 CA GLY A 52 -11.970 9.495 -14.189 1.00 0.00 C ATOM 831 C GLY A 52 -12.392 8.434 -15.187 1.00 0.00 C ATOM 832 O GLY A 52 -13.580 8.144 -15.333 1.00 0.00 O ATOM 0 H GLY A 52 -10.548 8.981 -12.745 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.800 10.182 -14.022 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.152 10.080 -14.611 1.00 0.00 H new ATOM 836 N ASP A 53 -11.415 7.855 -15.879 1.00 0.00 N ATOM 837 CA ASP A 53 -11.688 6.822 -16.873 1.00 0.00 C ATOM 838 C ASP A 53 -12.450 5.650 -16.260 1.00 0.00 C ATOM 839 O ASP A 53 -13.139 4.911 -16.963 1.00 0.00 O ATOM 840 CB ASP A 53 -10.379 6.323 -17.490 1.00 0.00 C ATOM 841 CG ASP A 53 -10.519 6.006 -18.965 1.00 0.00 C ATOM 842 OD1 ASP A 53 -11.338 5.129 -19.309 1.00 0.00 O ATOM 843 OD2 ASP A 53 -9.810 6.637 -19.778 1.00 0.00 O ATOM 0 H ASP A 53 -10.427 8.084 -15.770 1.00 0.00 H new ATOM 0 HA ASP A 53 -12.310 7.264 -17.651 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.606 7.079 -17.356 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.047 5.430 -16.959 1.00 0.00 H new ATOM 848 N GLY A 54 -12.323 5.481 -14.947 1.00 0.00 N ATOM 849 CA GLY A 54 -13.007 4.394 -14.272 1.00 0.00 C ATOM 850 C GLY A 54 -12.370 3.047 -14.550 1.00 0.00 C ATOM 851 O GLY A 54 -13.056 2.026 -14.598 1.00 0.00 O ATOM 0 H GLY A 54 -11.760 6.077 -14.340 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -13.005 4.579 -13.198 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -14.050 4.372 -14.589 1.00 0.00 H new ATOM 855 N THR A 55 -11.054 3.044 -14.735 1.00 0.00 N ATOM 856 CA THR A 55 -10.322 1.810 -15.011 1.00 0.00 C ATOM 857 C THR A 55 -10.222 0.932 -13.764 1.00 0.00 C ATOM 858 O THR A 55 -9.859 -0.241 -13.850 1.00 0.00 O ATOM 859 CB THR A 55 -8.923 2.125 -15.540 1.00 0.00 C ATOM 860 OG1 THR A 55 -8.302 3.134 -14.760 1.00 0.00 O ATOM 861 CG2 THR A 55 -8.920 2.585 -16.982 1.00 0.00 C ATOM 0 H THR A 55 -10.472 3.881 -14.699 1.00 0.00 H new ATOM 0 HA THR A 55 -10.876 1.260 -15.772 1.00 0.00 H new ATOM 0 HB THR A 55 -8.372 1.187 -15.474 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.407 3.318 -15.115 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.897 2.792 -17.296 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.342 1.804 -17.614 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.519 3.491 -17.076 1.00 0.00 H new ATOM 869 N VAL A 56 -10.542 1.506 -12.608 1.00 0.00 N ATOM 870 CA VAL A 56 -10.482 0.775 -11.347 1.00 0.00 C ATOM 871 C VAL A 56 -11.434 1.383 -10.325 1.00 0.00 C ATOM 872 O VAL A 56 -12.006 2.450 -10.553 1.00 0.00 O ATOM 873 CB VAL A 56 -9.057 0.779 -10.767 1.00 0.00 C ATOM 874 CG1 VAL A 56 -8.115 -0.011 -11.658 1.00 0.00 C ATOM 875 CG2 VAL A 56 -8.559 2.204 -10.586 1.00 0.00 C ATOM 0 H VAL A 56 -10.846 2.476 -12.519 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.778 -0.253 -11.556 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.082 0.299 -9.789 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.112 0.004 -11.231 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.463 -1.041 -11.732 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.093 0.437 -12.652 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.550 2.187 -10.175 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.549 2.711 -11.551 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.220 2.736 -9.903 1.00 0.00 H new ATOM 885 N SER A 57 -11.603 0.700 -9.200 1.00 0.00 N ATOM 886 CA SER A 57 -12.488 1.178 -8.146 1.00 0.00 C ATOM 887 C SER A 57 -12.178 0.490 -6.822 1.00 0.00 C ATOM 888 O SER A 57 -12.419 -0.706 -6.661 1.00 0.00 O ATOM 889 CB SER A 57 -13.950 0.940 -8.529 1.00 0.00 C ATOM 890 OG SER A 57 -14.309 1.705 -9.668 1.00 0.00 O ATOM 0 H SER A 57 -11.140 -0.185 -8.994 1.00 0.00 H new ATOM 0 HA SER A 57 -12.322 2.249 -8.026 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.108 -0.119 -8.733 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.596 1.203 -7.692 1.00 0.00 H new ATOM 0 HG SER A 57 -13.595 2.345 -9.870 1.00 0.00 H new ATOM 896 N TRP A 58 -11.642 1.253 -5.878 1.00 0.00 N ATOM 897 CA TRP A 58 -11.295 0.719 -4.567 1.00 0.00 C ATOM 898 C TRP A 58 -12.327 1.151 -3.529 1.00 0.00 C ATOM 899 O TRP A 58 -12.660 2.331 -3.430 1.00 0.00 O ATOM 900 CB TRP A 58 -9.909 1.215 -4.164 1.00 0.00 C ATOM 901 CG TRP A 58 -9.773 2.694 -4.322 1.00 0.00 C ATOM 902 CD1 TRP A 58 -10.045 3.640 -3.381 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.360 3.400 -5.499 1.00 0.00 C ATOM 904 NE1 TRP A 58 -9.829 4.891 -3.898 1.00 0.00 N ATOM 905 CE2 TRP A 58 -9.405 4.773 -5.192 1.00 0.00 C ATOM 906 CE3 TRP A 58 -8.954 3.011 -6.780 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -9.065 5.755 -6.115 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -8.615 3.991 -7.695 1.00 0.00 C ATOM 909 CH2 TRP A 58 -8.672 5.349 -7.358 1.00 0.00 C ATOM 0 H TRP A 58 -11.438 2.245 -5.996 1.00 0.00 H new ATOM 0 HA TRP A 58 -11.288 -0.370 -4.617 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -9.714 0.942 -3.127 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -9.155 0.715 -4.772 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -10.381 3.435 -2.375 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -9.963 5.769 -3.397 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -8.906 1.966 -7.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.110 6.803 -5.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -8.301 3.704 -8.687 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -8.400 6.090 -8.096 1.00 0.00 H new ATOM 920 N GLY A 59 -12.832 0.193 -2.758 1.00 0.00 N ATOM 921 CA GLY A 59 -13.823 0.513 -1.747 1.00 0.00 C ATOM 922 C GLY A 59 -13.653 -0.287 -0.478 1.00 0.00 C ATOM 923 O GLY A 59 -12.537 -0.490 0.000 1.00 0.00 O ATOM 0 H GLY A 59 -12.575 -0.792 -2.814 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.763 1.575 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -14.819 0.333 -2.153 1.00 0.00 H new ATOM 927 N LEU A 60 -14.772 -0.724 0.074 1.00 0.00 N ATOM 928 CA LEU A 60 -14.773 -1.490 1.308 1.00 0.00 C ATOM 929 C LEU A 60 -15.509 -2.814 1.126 1.00 0.00 C ATOM 930 O LEU A 60 -16.484 -2.896 0.379 1.00 0.00 O ATOM 931 CB LEU A 60 -15.435 -0.659 2.402 1.00 0.00 C ATOM 932 CG LEU A 60 -14.475 0.108 3.314 1.00 0.00 C ATOM 933 CD1 LEU A 60 -15.252 0.949 4.315 1.00 0.00 C ATOM 934 CD2 LEU A 60 -13.538 -0.849 4.037 1.00 0.00 C ATOM 0 H LEU A 60 -15.699 -0.559 -0.317 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.745 -1.719 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -16.112 0.055 1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -16.045 -1.320 3.018 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.873 0.773 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -14.555 1.488 4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.880 1.662 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -15.879 0.300 4.926 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.864 -0.282 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -14.122 -1.541 4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.956 -1.410 3.306 1.00 0.00 H new ATOM 946 N GLU A 61 -15.037 -3.849 1.813 1.00 0.00 N ATOM 947 CA GLU A 61 -15.652 -5.169 1.724 1.00 0.00 C ATOM 948 C GLU A 61 -17.060 -5.154 2.310 1.00 0.00 C ATOM 949 O GLU A 61 -17.937 -5.893 1.862 1.00 0.00 O ATOM 950 CB GLU A 61 -14.795 -6.207 2.450 1.00 0.00 C ATOM 951 CG GLU A 61 -15.360 -7.616 2.382 1.00 0.00 C ATOM 952 CD GLU A 61 -14.386 -8.661 2.893 1.00 0.00 C ATOM 953 OE1 GLU A 61 -13.763 -8.425 3.949 1.00 0.00 O ATOM 954 OE2 GLU A 61 -14.247 -9.714 2.236 1.00 0.00 O ATOM 0 H GLU A 61 -14.232 -3.800 2.437 1.00 0.00 H new ATOM 0 HA GLU A 61 -15.719 -5.439 0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.794 -6.205 2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.693 -5.915 3.495 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -16.278 -7.664 2.967 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -15.627 -7.847 1.351 1.00 0.00 H new ATOM 1043 N LEU A 68 -11.445 -0.521 8.324 1.00 0.00 N ATOM 1044 CA LEU A 68 -11.163 -0.469 6.894 1.00 0.00 C ATOM 1045 C LEU A 68 -9.959 -1.342 6.548 1.00 0.00 C ATOM 1046 O LEU A 68 -8.961 -0.859 6.013 1.00 0.00 O ATOM 1047 CB LEU A 68 -10.911 0.976 6.443 1.00 0.00 C ATOM 1048 CG LEU A 68 -11.725 2.050 7.175 1.00 0.00 C ATOM 1049 CD1 LEU A 68 -10.866 3.276 7.452 1.00 0.00 C ATOM 1050 CD2 LEU A 68 -12.955 2.430 6.363 1.00 0.00 C ATOM 0 HA LEU A 68 -12.036 -0.853 6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.852 1.198 6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.125 1.047 5.377 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.056 1.641 8.130 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.461 4.027 7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -10.016 2.992 8.073 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -10.505 3.688 6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -13.522 3.193 6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.645 2.820 5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -13.581 1.550 6.217 1.00 0.00 H new ATOM 1062 N THR A 69 -10.061 -2.632 6.858 1.00 0.00 N ATOM 1063 CA THR A 69 -8.981 -3.574 6.582 1.00 0.00 C ATOM 1064 C THR A 69 -9.161 -4.225 5.214 1.00 0.00 C ATOM 1065 O THR A 69 -8.364 -4.003 4.302 1.00 0.00 O ATOM 1066 CB THR A 69 -8.926 -4.651 7.668 1.00 0.00 C ATOM 1067 OG1 THR A 69 -9.529 -4.188 8.863 1.00 0.00 O ATOM 1068 CG2 THR A 69 -7.516 -5.088 8.005 1.00 0.00 C ATOM 0 H THR A 69 -10.880 -3.048 7.300 1.00 0.00 H new ATOM 0 HA THR A 69 -8.042 -3.020 6.580 1.00 0.00 H new ATOM 0 HB THR A 69 -9.466 -5.504 7.258 1.00 0.00 H new ATOM 0 HG1 THR A 69 -9.486 -4.891 9.545 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.548 -5.853 8.781 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.039 -5.495 7.114 1.00 0.00 H new ATOM 0 HG23 THR A 69 -6.945 -4.231 8.363 1.00 0.00 H new ATOM 1076 N ARG A 70 -10.211 -5.028 5.077 1.00 0.00 N ATOM 1077 CA ARG A 70 -10.494 -5.710 3.819 1.00 0.00 C ATOM 1078 C ARG A 70 -10.946 -4.716 2.754 1.00 0.00 C ATOM 1079 O ARG A 70 -12.111 -4.321 2.713 1.00 0.00 O ATOM 1080 CB ARG A 70 -11.568 -6.779 4.024 1.00 0.00 C ATOM 1081 CG ARG A 70 -11.007 -8.140 4.405 1.00 0.00 C ATOM 1082 CD ARG A 70 -11.564 -8.625 5.734 1.00 0.00 C ATOM 1083 NE ARG A 70 -10.763 -8.161 6.864 1.00 0.00 N ATOM 1084 CZ ARG A 70 -10.802 -8.710 8.077 1.00 0.00 C ATOM 1085 NH1 ARG A 70 -11.601 -9.742 8.320 1.00 0.00 N ATOM 1086 NH2 ARG A 70 -10.040 -8.227 9.048 1.00 0.00 N ATOM 0 H ARG A 70 -10.880 -5.223 5.822 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.576 -6.189 3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.255 -6.447 4.803 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.149 -6.879 3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.245 -8.863 3.625 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.920 -8.082 4.465 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.589 -8.273 5.848 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.599 -9.714 5.737 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.137 -7.370 6.715 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.189 -10.118 7.576 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.627 -10.159 9.251 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.424 -7.435 8.866 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.070 -8.647 9.977 1.00 0.00 H new ATOM 1100 N TRP A 71 -10.015 -4.314 1.894 1.00 0.00 N ATOM 1101 CA TRP A 71 -10.317 -3.363 0.831 1.00 0.00 C ATOM 1102 C TRP A 71 -10.796 -4.076 -0.428 1.00 0.00 C ATOM 1103 O TRP A 71 -10.418 -5.216 -0.689 1.00 0.00 O ATOM 1104 CB TRP A 71 -9.080 -2.523 0.498 1.00 0.00 C ATOM 1105 CG TRP A 71 -8.848 -1.398 1.458 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -8.148 -1.449 2.628 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -9.319 -0.052 1.328 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -8.155 -0.218 3.236 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -8.867 0.657 2.457 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -10.077 0.623 0.368 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -9.150 2.006 2.651 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -10.356 1.962 0.561 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -9.894 2.641 1.694 1.00 0.00 C ATOM 0 H TRP A 71 -9.046 -4.632 1.913 1.00 0.00 H new ATOM 0 HA TRP A 71 -11.115 -2.712 1.189 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -8.203 -3.170 0.489 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -9.186 -2.116 -0.508 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -7.660 -2.329 3.019 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -7.704 0.008 4.122 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -10.438 0.107 -0.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -8.795 2.532 3.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -10.941 2.494 -0.175 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -10.130 3.688 1.816 1.00 0.00 H new ATOM 1124 N THR A 72 -11.612 -3.383 -1.214 1.00 0.00 N ATOM 1125 CA THR A 72 -12.125 -3.934 -2.462 1.00 0.00 C ATOM 1126 C THR A 72 -11.342 -3.347 -3.629 1.00 0.00 C ATOM 1127 O THR A 72 -10.888 -2.205 -3.559 1.00 0.00 O ATOM 1128 CB THR A 72 -13.615 -3.626 -2.615 1.00 0.00 C ATOM 1129 OG1 THR A 72 -14.231 -3.486 -1.347 1.00 0.00 O ATOM 1130 CG2 THR A 72 -14.371 -4.694 -3.375 1.00 0.00 C ATOM 0 H THR A 72 -11.933 -2.437 -1.008 1.00 0.00 H new ATOM 0 HA THR A 72 -12.003 -5.017 -2.451 1.00 0.00 H new ATOM 0 HB THR A 72 -13.661 -2.696 -3.182 1.00 0.00 H new ATOM 0 HG1 THR A 72 -15.191 -3.327 -1.465 1.00 0.00 H new ATOM 0 HG21 THR A 72 -15.422 -4.414 -3.448 1.00 0.00 H new ATOM 0 HG22 THR A 72 -13.952 -4.794 -4.376 1.00 0.00 H new ATOM 0 HG23 THR A 72 -14.285 -5.645 -2.849 1.00 0.00 H new ATOM 1138 N GLY A 73 -11.162 -4.125 -4.691 1.00 0.00 N ATOM 1139 CA GLY A 73 -10.406 -3.633 -5.827 1.00 0.00 C ATOM 1140 C GLY A 73 -10.981 -4.034 -7.170 1.00 0.00 C ATOM 1141 O GLY A 73 -10.753 -5.143 -7.647 1.00 0.00 O ATOM 0 H GLY A 73 -11.521 -5.075 -4.785 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.357 -2.545 -5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.383 -4.002 -5.757 1.00 0.00 H new ATOM 1145 N MET A 74 -11.711 -3.114 -7.791 1.00 0.00 N ATOM 1146 CA MET A 74 -12.296 -3.354 -9.103 1.00 0.00 C ATOM 1147 C MET A 74 -11.349 -2.866 -10.194 1.00 0.00 C ATOM 1148 O MET A 74 -10.599 -1.912 -9.989 1.00 0.00 O ATOM 1149 CB MET A 74 -13.645 -2.648 -9.224 1.00 0.00 C ATOM 1150 CG MET A 74 -14.817 -3.605 -9.326 1.00 0.00 C ATOM 1151 SD MET A 74 -16.337 -2.790 -9.852 1.00 0.00 S ATOM 1152 CE MET A 74 -15.899 -2.306 -11.521 1.00 0.00 C ATOM 0 H MET A 74 -11.912 -2.192 -7.404 1.00 0.00 H new ATOM 0 HA MET A 74 -12.454 -4.426 -9.223 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.788 -2.001 -8.358 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.633 -2.005 -10.104 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.572 -4.399 -10.032 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.980 -4.078 -8.358 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.801 -2.240 -12.129 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.404 -1.335 -11.500 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.225 -3.048 -11.950 1.00 0.00 H new ATOM 1162 N ILE A 75 -11.381 -3.517 -11.351 1.00 0.00 N ATOM 1163 CA ILE A 75 -10.515 -3.128 -12.457 1.00 0.00 C ATOM 1164 C ILE A 75 -11.147 -3.454 -13.807 1.00 0.00 C ATOM 1165 O ILE A 75 -11.829 -4.466 -13.956 1.00 0.00 O ATOM 1166 CB ILE A 75 -9.143 -3.827 -12.373 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -8.491 -3.581 -11.011 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -8.236 -3.346 -13.495 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -7.130 -4.230 -10.873 1.00 0.00 C ATOM 0 H ILE A 75 -11.992 -4.310 -11.547 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.378 -2.050 -12.374 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.296 -4.900 -12.486 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -8.392 -2.507 -10.852 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -9.148 -3.960 -10.228 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.271 -3.848 -13.423 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.694 -3.576 -14.457 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.092 -2.269 -13.410 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.724 -4.017 -9.884 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.226 -5.308 -11.001 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.459 -3.833 -11.635 1.00 0.00 H new ATOM 1181 N ILE A 76 -10.895 -2.594 -14.790 1.00 0.00 N ATOM 1182 CA ILE A 76 -11.415 -2.784 -16.139 1.00 0.00 C ATOM 1183 C ILE A 76 -10.269 -2.888 -17.141 1.00 0.00 C ATOM 1184 O ILE A 76 -9.207 -2.298 -16.945 1.00 0.00 O ATOM 1185 CB ILE A 76 -12.351 -1.638 -16.567 1.00 0.00 C ATOM 1186 CG1 ILE A 76 -13.490 -1.479 -15.556 1.00 0.00 C ATOM 1187 CG2 ILE A 76 -12.903 -1.900 -17.965 1.00 0.00 C ATOM 1188 CD1 ILE A 76 -14.567 -0.516 -16.003 1.00 0.00 C ATOM 0 H ILE A 76 -10.329 -1.753 -14.675 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.990 -3.710 -16.128 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.781 -0.709 -16.592 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.940 -2.455 -15.372 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -13.077 -1.135 -14.608 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.563 -1.082 -18.255 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.079 -1.970 -18.675 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.463 -2.835 -17.966 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.340 -0.454 -15.237 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.131 0.471 -16.159 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -15.007 -0.870 -16.935 1.00 0.00 H new ATOM 1200 N GLY A 77 -10.486 -3.647 -18.207 1.00 0.00 N ATOM 1201 CA GLY A 77 -9.454 -3.818 -19.213 1.00 0.00 C ATOM 1202 C GLY A 77 -9.582 -2.838 -20.369 1.00 0.00 C ATOM 1203 O GLY A 77 -10.624 -2.788 -21.023 1.00 0.00 O ATOM 0 H GLY A 77 -11.356 -4.146 -18.394 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.476 -3.696 -18.747 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -9.497 -4.836 -19.600 1.00 0.00 H new ATOM 1207 N PRO A 78 -8.532 -2.041 -20.653 1.00 0.00 N ATOM 1208 CA PRO A 78 -8.556 -1.066 -21.751 1.00 0.00 C ATOM 1209 C PRO A 78 -8.653 -1.745 -23.118 1.00 0.00 C ATOM 1210 O PRO A 78 -8.055 -2.797 -23.338 1.00 0.00 O ATOM 1211 CB PRO A 78 -7.215 -0.326 -21.619 1.00 0.00 C ATOM 1212 CG PRO A 78 -6.708 -0.661 -20.257 1.00 0.00 C ATOM 1213 CD PRO A 78 -7.247 -2.024 -19.938 1.00 0.00 C ATOM 0 HA PRO A 78 -9.423 -0.408 -21.688 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.513 -0.646 -22.389 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -7.347 0.750 -21.735 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -5.618 -0.658 -20.235 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -7.044 0.073 -19.524 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.581 -2.814 -20.285 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -7.379 -2.166 -18.865 1.00 0.00 H new ATOM 1221 N PRO A 79 -9.413 -1.153 -24.059 1.00 0.00 N ATOM 1222 CA PRO A 79 -9.587 -1.713 -25.408 1.00 0.00 C ATOM 1223 C PRO A 79 -8.263 -1.916 -26.144 1.00 0.00 C ATOM 1224 O PRO A 79 -7.327 -1.134 -25.985 1.00 0.00 O ATOM 1225 CB PRO A 79 -10.434 -0.661 -26.131 1.00 0.00 C ATOM 1226 CG PRO A 79 -11.120 0.094 -25.046 1.00 0.00 C ATOM 1227 CD PRO A 79 -10.168 0.103 -23.885 1.00 0.00 C ATOM 0 HA PRO A 79 -10.044 -2.702 -25.369 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.812 -0.003 -26.738 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -11.154 -1.128 -26.803 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.356 1.109 -25.365 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.062 -0.382 -24.775 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.512 0.974 -23.908 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -10.696 0.127 -22.932 1.00 0.00 H new ATOM 1235 N ARG A 80 -8.207 -2.969 -26.964 1.00 0.00 N ATOM 1236 CA ARG A 80 -7.016 -3.292 -27.757 1.00 0.00 C ATOM 1237 C ARG A 80 -5.973 -4.045 -26.934 1.00 0.00 C ATOM 1238 O ARG A 80 -4.777 -3.772 -27.034 1.00 0.00 O ATOM 1239 CB ARG A 80 -6.394 -2.026 -28.356 1.00 0.00 C ATOM 1240 CG ARG A 80 -7.411 -1.076 -28.968 1.00 0.00 C ATOM 1241 CD ARG A 80 -6.745 -0.062 -29.884 1.00 0.00 C ATOM 1242 NE ARG A 80 -7.539 0.199 -31.083 1.00 0.00 N ATOM 1243 CZ ARG A 80 -7.223 1.118 -31.993 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -6.136 1.863 -31.845 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -7.999 1.292 -33.055 1.00 0.00 N ATOM 0 H ARG A 80 -8.981 -3.619 -27.097 1.00 0.00 H new ATOM 0 HA ARG A 80 -7.342 -3.943 -28.568 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.841 -1.500 -27.577 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.672 -2.313 -29.121 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -8.150 -1.646 -29.531 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.947 -0.555 -28.175 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.591 0.871 -29.341 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.760 -0.428 -30.174 1.00 0.00 H new ATOM 0 HE ARG A 80 -8.383 -0.354 -31.231 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.536 1.734 -31.030 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.900 2.565 -32.546 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -8.837 0.722 -33.174 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -7.758 1.996 -33.753 1.00 0.00 H new ATOM 1259 N THR A 81 -6.432 -4.999 -26.132 1.00 0.00 N ATOM 1260 CA THR A 81 -5.538 -5.799 -25.302 1.00 0.00 C ATOM 1261 C THR A 81 -6.233 -7.069 -24.823 1.00 0.00 C ATOM 1262 O THR A 81 -7.459 -7.121 -24.736 1.00 0.00 O ATOM 1263 CB THR A 81 -5.055 -4.990 -24.098 1.00 0.00 C ATOM 1264 OG1 THR A 81 -6.136 -4.316 -23.479 1.00 0.00 O ATOM 1265 CG2 THR A 81 -4.010 -3.953 -24.450 1.00 0.00 C ATOM 0 H THR A 81 -7.419 -5.238 -26.039 1.00 0.00 H new ATOM 0 HA THR A 81 -4.678 -6.079 -25.911 1.00 0.00 H new ATOM 0 HB THR A 81 -4.606 -5.720 -23.424 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.455 -3.600 -24.067 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.712 -3.416 -23.549 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.140 -4.446 -24.883 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.425 -3.249 -25.172 1.00 0.00 H new ATOM 1273 N ILE A 82 -5.446 -8.091 -24.502 1.00 0.00 N ATOM 1274 CA ILE A 82 -5.996 -9.349 -24.022 1.00 0.00 C ATOM 1275 C ILE A 82 -6.971 -9.114 -22.867 1.00 0.00 C ATOM 1276 O ILE A 82 -8.020 -9.752 -22.783 1.00 0.00 O ATOM 1277 CB ILE A 82 -4.865 -10.308 -23.577 1.00 0.00 C ATOM 1278 CG1 ILE A 82 -5.232 -11.747 -23.912 1.00 0.00 C ATOM 1279 CG2 ILE A 82 -4.556 -10.171 -22.095 1.00 0.00 C ATOM 1280 CD1 ILE A 82 -4.549 -12.243 -25.160 1.00 0.00 C ATOM 0 H ILE A 82 -4.428 -8.071 -24.566 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.541 -9.810 -24.846 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.964 -10.032 -24.125 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.963 -12.391 -23.075 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.312 -11.823 -24.039 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.757 -10.861 -21.825 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.241 -9.150 -21.882 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.449 -10.404 -21.514 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.846 -13.274 -25.352 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.838 -11.619 -26.005 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.468 -12.196 -25.027 1.00 0.00 H new ATOM 1292 N TYR A 83 -6.606 -8.193 -21.980 1.00 0.00 N ATOM 1293 CA TYR A 83 -7.431 -7.862 -20.823 1.00 0.00 C ATOM 1294 C TYR A 83 -8.585 -6.929 -21.195 1.00 0.00 C ATOM 1295 O TYR A 83 -9.545 -6.797 -20.439 1.00 0.00 O ATOM 1296 CB TYR A 83 -6.574 -7.210 -19.736 1.00 0.00 C ATOM 1297 CG TYR A 83 -5.691 -8.183 -18.988 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -4.403 -8.463 -19.431 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -6.142 -8.821 -17.840 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -3.592 -9.351 -18.749 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -5.337 -9.709 -17.153 1.00 0.00 C ATOM 1302 CZ TYR A 83 -4.063 -9.971 -17.611 1.00 0.00 C ATOM 1303 OH TYR A 83 -3.258 -10.855 -16.930 1.00 0.00 O ATOM 0 H TYR A 83 -5.739 -7.660 -22.042 1.00 0.00 H new ATOM 0 HA TYR A 83 -7.858 -8.792 -20.448 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -5.948 -6.443 -20.192 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.228 -6.707 -19.024 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.030 -7.979 -20.322 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -7.139 -8.619 -17.478 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.594 -9.558 -19.106 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -5.704 -10.196 -16.261 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.822 -11.458 -17.567 1.00 0.00 H new ATOM 1313 N GLU A 84 -8.480 -6.270 -22.349 1.00 0.00 N ATOM 1314 CA GLU A 84 -9.508 -5.338 -22.804 1.00 0.00 C ATOM 1315 C GLU A 84 -10.922 -5.857 -22.547 1.00 0.00 C ATOM 1316 O GLU A 84 -11.194 -7.052 -22.658 1.00 0.00 O ATOM 1317 CB GLU A 84 -9.311 -5.024 -24.287 1.00 0.00 C ATOM 1318 CG GLU A 84 -10.161 -5.873 -25.207 1.00 0.00 C ATOM 1319 CD GLU A 84 -9.649 -5.899 -26.634 1.00 0.00 C ATOM 1320 OE1 GLU A 84 -8.637 -6.584 -26.891 1.00 0.00 O ATOM 1321 OE2 GLU A 84 -10.261 -5.232 -27.497 1.00 0.00 O ATOM 0 H GLU A 84 -7.690 -6.366 -22.987 1.00 0.00 H new ATOM 0 HA GLU A 84 -9.398 -4.422 -22.223 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.542 -3.973 -24.460 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.261 -5.166 -24.543 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.197 -6.892 -24.821 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.183 -5.494 -25.201 1.00 0.00 H new ATOM 1328 N ASN A 85 -11.814 -4.931 -22.210 1.00 0.00 N ATOM 1329 CA ASN A 85 -13.215 -5.250 -21.937 1.00 0.00 C ATOM 1330 C ASN A 85 -13.353 -6.473 -21.032 1.00 0.00 C ATOM 1331 O ASN A 85 -14.054 -7.430 -21.365 1.00 0.00 O ATOM 1332 CB ASN A 85 -13.967 -5.483 -23.250 1.00 0.00 C ATOM 1333 CG ASN A 85 -15.463 -5.280 -23.105 1.00 0.00 C ATOM 1334 OD1 ASN A 85 -15.913 -4.321 -22.478 1.00 0.00 O ATOM 1335 ND2 ASN A 85 -16.242 -6.186 -23.685 1.00 0.00 N ATOM 0 H ASN A 85 -11.589 -3.940 -22.118 1.00 0.00 H new ATOM 0 HA ASN A 85 -13.651 -4.399 -21.414 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -13.583 -4.803 -24.011 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.773 -6.496 -23.601 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -17.257 -6.103 -23.621 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -15.826 -6.965 -24.195 1.00 0.00 H new ATOM 1342 N ARG A 86 -12.694 -6.428 -19.881 1.00 0.00 N ATOM 1343 CA ARG A 86 -12.755 -7.522 -18.920 1.00 0.00 C ATOM 1344 C ARG A 86 -12.522 -7.004 -17.507 1.00 0.00 C ATOM 1345 O ARG A 86 -11.401 -6.648 -17.145 1.00 0.00 O ATOM 1346 CB ARG A 86 -11.718 -8.600 -19.251 1.00 0.00 C ATOM 1347 CG ARG A 86 -11.977 -9.320 -20.565 1.00 0.00 C ATOM 1348 CD ARG A 86 -13.191 -10.229 -20.470 1.00 0.00 C ATOM 1349 NE ARG A 86 -13.028 -11.443 -21.267 1.00 0.00 N ATOM 1350 CZ ARG A 86 -12.114 -12.378 -21.016 1.00 0.00 C ATOM 1351 NH1 ARG A 86 -11.279 -12.242 -19.993 1.00 0.00 N ATOM 1352 NH2 ARG A 86 -12.035 -13.451 -21.790 1.00 0.00 N ATOM 0 H ARG A 86 -12.110 -5.644 -19.590 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.750 -7.964 -18.980 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.730 -8.141 -19.288 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.699 -9.332 -18.444 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.130 -8.588 -21.358 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -11.101 -9.908 -20.838 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -13.361 -10.499 -19.428 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.076 -9.689 -20.808 1.00 0.00 H new ATOM 0 HE ARG A 86 -13.651 -11.582 -22.062 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -11.336 -11.418 -19.394 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -10.581 -12.962 -19.805 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -12.674 -13.560 -22.577 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -11.335 -14.168 -21.598 1.00 0.00 H new ATOM 1366 N ILE A 87 -13.585 -6.962 -16.712 1.00 0.00 N ATOM 1367 CA ILE A 87 -13.489 -6.487 -15.338 1.00 0.00 C ATOM 1368 C ILE A 87 -12.655 -7.450 -14.497 1.00 0.00 C ATOM 1369 O ILE A 87 -12.391 -8.577 -14.915 1.00 0.00 O ATOM 1370 CB ILE A 87 -14.891 -6.313 -14.711 1.00 0.00 C ATOM 1371 CG1 ILE A 87 -15.724 -5.352 -15.557 1.00 0.00 C ATOM 1372 CG2 ILE A 87 -14.791 -5.805 -13.276 1.00 0.00 C ATOM 1373 CD1 ILE A 87 -16.583 -6.046 -16.592 1.00 0.00 C ATOM 0 H ILE A 87 -14.521 -7.251 -16.995 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.997 -5.514 -15.354 1.00 0.00 H new ATOM 0 HB ILE A 87 -15.381 -7.287 -14.689 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -16.365 -4.764 -14.900 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.057 -4.652 -16.060 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.792 -5.692 -12.860 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -14.227 -6.519 -12.676 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.283 -4.841 -13.266 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.146 -5.302 -17.155 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.947 -6.611 -17.273 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.275 -6.725 -16.094 1.00 0.00 H new ATOM 1385 N TYR A 88 -12.235 -7.002 -13.318 1.00 0.00 N ATOM 1386 CA TYR A 88 -11.424 -7.830 -12.436 1.00 0.00 C ATOM 1387 C TYR A 88 -11.660 -7.465 -10.975 1.00 0.00 C ATOM 1388 O TYR A 88 -11.612 -6.293 -10.600 1.00 0.00 O ATOM 1389 CB TYR A 88 -9.938 -7.664 -12.772 1.00 0.00 C ATOM 1390 CG TYR A 88 -9.468 -8.530 -13.916 1.00 0.00 C ATOM 1391 CD1 TYR A 88 -9.729 -8.173 -15.231 1.00 0.00 C ATOM 1392 CD2 TYR A 88 -8.764 -9.704 -13.683 1.00 0.00 C ATOM 1393 CE1 TYR A 88 -9.303 -8.961 -16.283 1.00 0.00 C ATOM 1394 CE2 TYR A 88 -8.333 -10.498 -14.729 1.00 0.00 C ATOM 1395 CZ TYR A 88 -8.606 -10.123 -16.027 1.00 0.00 C ATOM 1396 OH TYR A 88 -8.181 -10.914 -17.071 1.00 0.00 O ATOM 0 H TYR A 88 -12.443 -6.072 -12.953 1.00 0.00 H new ATOM 0 HA TYR A 88 -11.717 -8.869 -12.588 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.746 -6.620 -13.017 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.347 -7.897 -11.886 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.274 -7.264 -15.436 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.550 -10.002 -12.667 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -9.515 -8.668 -17.301 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.785 -11.407 -14.530 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.343 -10.557 -17.432 1.00 0.00 H new ATOM 1406 N SER A 89 -11.908 -8.481 -10.155 1.00 0.00 N ATOM 1407 CA SER A 89 -12.145 -8.276 -8.733 1.00 0.00 C ATOM 1408 C SER A 89 -10.842 -8.416 -7.959 1.00 0.00 C ATOM 1409 O SER A 89 -9.957 -9.174 -8.353 1.00 0.00 O ATOM 1410 CB SER A 89 -13.175 -9.280 -8.212 1.00 0.00 C ATOM 1411 OG SER A 89 -13.276 -9.221 -6.801 1.00 0.00 O ATOM 0 H SER A 89 -11.950 -9.456 -10.453 1.00 0.00 H new ATOM 0 HA SER A 89 -12.536 -7.269 -8.589 1.00 0.00 H new ATOM 0 HB2 SER A 89 -14.148 -9.073 -8.658 1.00 0.00 H new ATOM 0 HB3 SER A 89 -12.892 -10.287 -8.518 1.00 0.00 H new ATOM 0 HG SER A 89 -13.942 -9.871 -6.493 1.00 0.00 H new ATOM 1417 N LEU A 90 -10.725 -7.672 -6.867 1.00 0.00 N ATOM 1418 CA LEU A 90 -9.519 -7.698 -6.049 1.00 0.00 C ATOM 1419 C LEU A 90 -9.834 -7.356 -4.600 1.00 0.00 C ATOM 1420 O LEU A 90 -10.872 -6.766 -4.300 1.00 0.00 O ATOM 1421 CB LEU A 90 -8.474 -6.729 -6.605 1.00 0.00 C ATOM 1422 CG LEU A 90 -7.997 -7.043 -8.024 1.00 0.00 C ATOM 1423 CD1 LEU A 90 -8.716 -6.168 -9.035 1.00 0.00 C ATOM 1424 CD2 LEU A 90 -6.494 -6.862 -8.139 1.00 0.00 C ATOM 0 H LEU A 90 -11.451 -7.042 -6.527 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.113 -8.709 -6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.890 -5.722 -6.591 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.611 -6.727 -5.939 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.234 -8.085 -8.239 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.363 -6.406 -10.038 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.789 -6.349 -8.975 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.513 -5.119 -8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.177 -7.091 -9.156 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.232 -5.831 -7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.992 -7.534 -7.443 1.00 0.00 H new ATOM 1436 N LYS A 91 -8.933 -7.739 -3.704 1.00 0.00 N ATOM 1437 CA LYS A 91 -9.108 -7.487 -2.285 1.00 0.00 C ATOM 1438 C LYS A 91 -7.762 -7.169 -1.659 1.00 0.00 C ATOM 1439 O LYS A 91 -6.845 -7.990 -1.679 1.00 0.00 O ATOM 1440 CB LYS A 91 -9.741 -8.699 -1.598 1.00 0.00 C ATOM 1441 CG LYS A 91 -11.202 -8.497 -1.235 1.00 0.00 C ATOM 1442 CD LYS A 91 -11.526 -9.088 0.128 1.00 0.00 C ATOM 1443 CE LYS A 91 -11.996 -10.529 0.012 1.00 0.00 C ATOM 1444 NZ LYS A 91 -12.118 -11.184 1.344 1.00 0.00 N ATOM 0 H LYS A 91 -8.070 -8.228 -3.940 1.00 0.00 H new ATOM 0 HA LYS A 91 -9.776 -6.636 -2.154 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.655 -9.565 -2.255 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.179 -8.928 -0.693 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -11.434 -7.432 -1.235 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.833 -8.961 -1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.643 -9.042 0.765 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -12.299 -8.490 0.611 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.960 -10.556 -0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -11.295 -11.091 -0.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -12.019 -12.214 1.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.371 -10.830 1.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -13.049 -10.967 1.754 1.00 0.00 H new ATOM 1458 N ILE A 92 -7.640 -5.960 -1.137 1.00 0.00 N ATOM 1459 CA ILE A 92 -6.393 -5.518 -0.544 1.00 0.00 C ATOM 1460 C ILE A 92 -6.464 -5.471 0.978 1.00 0.00 C ATOM 1461 O ILE A 92 -7.366 -4.863 1.553 1.00 0.00 O ATOM 1462 CB ILE A 92 -5.998 -4.142 -1.096 1.00 0.00 C ATOM 1463 CG1 ILE A 92 -5.995 -4.201 -2.625 1.00 0.00 C ATOM 1464 CG2 ILE A 92 -4.638 -3.715 -0.560 1.00 0.00 C ATOM 1465 CD1 ILE A 92 -7.345 -3.923 -3.241 1.00 0.00 C ATOM 0 H ILE A 92 -8.390 -5.269 -1.113 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.631 -6.249 -0.814 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.723 -3.397 -0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.274 -3.478 -3.007 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.656 -5.187 -2.942 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.378 -2.737 -0.965 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.677 -3.659 0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.884 -4.443 -0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.269 -3.981 -4.327 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.065 -4.661 -2.888 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.677 -2.925 -2.954 1.00 0.00 H new ATOM 1477 N GLU A 93 -5.501 -6.120 1.623 1.00 0.00 N ATOM 1478 CA GLU A 93 -5.442 -6.159 3.079 1.00 0.00 C ATOM 1479 C GLU A 93 -4.540 -5.046 3.611 1.00 0.00 C ATOM 1480 O GLU A 93 -3.340 -5.021 3.335 1.00 0.00 O ATOM 1481 CB GLU A 93 -4.944 -7.536 3.544 1.00 0.00 C ATOM 1482 CG GLU A 93 -3.944 -7.489 4.690 1.00 0.00 C ATOM 1483 CD GLU A 93 -3.592 -8.866 5.215 1.00 0.00 C ATOM 1484 OE1 GLU A 93 -4.483 -9.529 5.787 1.00 0.00 O ATOM 1485 OE2 GLU A 93 -2.426 -9.284 5.054 1.00 0.00 O ATOM 0 H GLU A 93 -4.748 -6.628 1.158 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.443 -5.997 3.478 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.802 -8.134 3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.485 -8.047 2.698 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -3.035 -6.990 4.354 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.356 -6.889 5.502 1.00 0.00 H new ATOM 1492 N CYS A 94 -5.125 -4.130 4.376 1.00 0.00 N ATOM 1493 CA CYS A 94 -4.373 -3.019 4.948 1.00 0.00 C ATOM 1494 C CYS A 94 -4.570 -2.951 6.459 1.00 0.00 C ATOM 1495 O CYS A 94 -5.539 -3.490 6.993 1.00 0.00 O ATOM 1496 CB CYS A 94 -4.805 -1.699 4.306 1.00 0.00 C ATOM 1497 SG CYS A 94 -4.908 -1.757 2.501 1.00 0.00 S ATOM 0 H CYS A 94 -6.117 -4.135 4.614 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.315 -3.185 4.744 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -5.778 -1.414 4.706 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -4.100 -0.919 4.594 1.00 0.00 H new ATOM 0 HG CYS A 94 -6.113 -1.446 2.125 1.00 0.00 H new ATOM 1503 N GLY A 95 -3.645 -2.285 7.142 1.00 0.00 N ATOM 1504 CA GLY A 95 -3.737 -2.162 8.586 1.00 0.00 C ATOM 1505 C GLY A 95 -2.861 -1.046 9.133 1.00 0.00 C ATOM 1506 O GLY A 95 -2.960 0.094 8.680 1.00 0.00 O ATOM 0 H GLY A 95 -2.835 -1.829 6.723 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -4.774 -1.976 8.866 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.447 -3.106 9.047 1.00 0.00 H new ATOM 1510 N PRO A 96 -1.989 -1.341 10.115 1.00 0.00 N ATOM 1511 CA PRO A 96 -1.103 -0.333 10.708 1.00 0.00 C ATOM 1512 C PRO A 96 -0.169 0.298 9.679 1.00 0.00 C ATOM 1513 O PRO A 96 -0.368 1.441 9.268 1.00 0.00 O ATOM 1514 CB PRO A 96 -0.303 -1.115 11.759 1.00 0.00 C ATOM 1515 CG PRO A 96 -0.457 -2.551 11.388 1.00 0.00 C ATOM 1516 CD PRO A 96 -1.798 -2.669 10.723 1.00 0.00 C ATOM 0 HA PRO A 96 -1.666 0.501 11.127 1.00 0.00 H new ATOM 0 HB2 PRO A 96 0.746 -0.819 11.755 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -0.683 -0.926 12.763 1.00 0.00 H new ATOM 0 HG2 PRO A 96 0.340 -2.867 10.716 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -0.402 -3.189 12.270 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -1.808 -3.460 9.974 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -2.585 -2.900 11.441 1.00 0.00 H new ATOM 1524 N LYS A 97 0.849 -0.450 9.266 1.00 0.00 N ATOM 1525 CA LYS A 97 1.809 0.043 8.286 1.00 0.00 C ATOM 1526 C LYS A 97 1.321 -0.225 6.866 1.00 0.00 C ATOM 1527 O LYS A 97 1.883 -1.056 6.150 1.00 0.00 O ATOM 1528 CB LYS A 97 3.176 -0.611 8.505 1.00 0.00 C ATOM 1529 CG LYS A 97 4.140 0.250 9.305 1.00 0.00 C ATOM 1530 CD LYS A 97 5.535 0.236 8.701 1.00 0.00 C ATOM 1531 CE LYS A 97 6.128 -1.165 8.702 1.00 0.00 C ATOM 1532 NZ LYS A 97 7.159 -1.330 9.764 1.00 0.00 N ATOM 0 H LYS A 97 1.030 -1.399 9.594 1.00 0.00 H new ATOM 0 HA LYS A 97 1.907 1.120 8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.037 -1.561 9.021 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.621 -0.836 7.536 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.769 1.274 9.342 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.184 -0.111 10.333 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.494 0.614 7.680 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.183 0.907 9.264 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.333 -1.896 8.851 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.573 -1.372 7.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.539 -2.298 9.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.930 -0.650 9.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.729 -1.158 10.695 1.00 0.00 H new ATOM 1546 N TYR A 98 0.270 0.482 6.463 1.00 0.00 N ATOM 1547 CA TYR A 98 -0.293 0.318 5.128 1.00 0.00 C ATOM 1548 C TYR A 98 0.359 1.271 4.140 1.00 0.00 C ATOM 1549 O TYR A 98 1.022 0.835 3.199 1.00 0.00 O ATOM 1550 CB TYR A 98 -1.809 0.537 5.153 1.00 0.00 C ATOM 1551 CG TYR A 98 -2.425 0.844 3.803 1.00 0.00 C ATOM 1552 CD1 TYR A 98 -1.944 0.253 2.641 1.00 0.00 C ATOM 1553 CD2 TYR A 98 -3.486 1.732 3.696 1.00 0.00 C ATOM 1554 CE1 TYR A 98 -2.503 0.541 1.410 1.00 0.00 C ATOM 1555 CE2 TYR A 98 -4.052 2.025 2.470 1.00 0.00 C ATOM 1556 CZ TYR A 98 -3.558 1.427 1.330 1.00 0.00 C ATOM 1557 OH TYR A 98 -4.119 1.719 0.107 1.00 0.00 O ATOM 0 H TYR A 98 -0.208 1.173 7.041 1.00 0.00 H new ATOM 0 HA TYR A 98 -0.091 -0.702 4.802 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -2.285 -0.355 5.560 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.033 1.357 5.835 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.120 -0.443 2.701 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.876 2.202 4.587 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -2.116 0.075 0.516 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -4.877 2.719 2.405 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.429 2.649 0.103 1.00 0.00 H new ATOM 1567 N PRO A 99 0.183 2.590 4.325 1.00 0.00 N ATOM 1568 CA PRO A 99 0.767 3.566 3.420 1.00 0.00 C ATOM 1569 C PRO A 99 2.270 3.726 3.632 1.00 0.00 C ATOM 1570 O PRO A 99 2.910 4.561 2.992 1.00 0.00 O ATOM 1571 CB PRO A 99 0.028 4.854 3.764 1.00 0.00 C ATOM 1572 CG PRO A 99 -0.330 4.701 5.201 1.00 0.00 C ATOM 1573 CD PRO A 99 -0.591 3.232 5.407 1.00 0.00 C ATOM 0 HA PRO A 99 0.663 3.272 2.376 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.657 5.729 3.602 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -0.860 4.981 3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.479 5.048 5.844 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.211 5.293 5.449 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -0.259 2.899 6.390 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -1.653 2.999 5.334 1.00 0.00 H new ATOM 1581 N GLU A 100 2.832 2.916 4.527 1.00 0.00 N ATOM 1582 CA GLU A 100 4.261 2.963 4.812 1.00 0.00 C ATOM 1583 C GLU A 100 4.947 1.679 4.352 1.00 0.00 C ATOM 1584 O GLU A 100 6.175 1.598 4.316 1.00 0.00 O ATOM 1585 CB GLU A 100 4.498 3.175 6.309 1.00 0.00 C ATOM 1586 CG GLU A 100 5.730 4.011 6.617 1.00 0.00 C ATOM 1587 CD GLU A 100 5.492 5.011 7.731 1.00 0.00 C ATOM 1588 OE1 GLU A 100 4.882 4.629 8.752 1.00 0.00 O ATOM 1589 OE2 GLU A 100 5.916 6.177 7.584 1.00 0.00 O ATOM 0 H GLU A 100 2.318 2.220 5.066 1.00 0.00 H new ATOM 0 HA GLU A 100 4.690 3.801 4.263 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.623 3.659 6.742 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.597 2.204 6.794 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.552 3.351 6.895 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.039 4.542 5.717 1.00 0.00 H new ATOM 1596 N ALA A 101 4.145 0.675 4.000 1.00 0.00 N ATOM 1597 CA ALA A 101 4.672 -0.602 3.542 1.00 0.00 C ATOM 1598 C ALA A 101 3.677 -1.304 2.625 1.00 0.00 C ATOM 1599 O ALA A 101 2.464 -1.185 2.799 1.00 0.00 O ATOM 1600 CB ALA A 101 5.017 -1.486 4.731 1.00 0.00 C ATOM 0 H ALA A 101 3.127 0.725 4.025 1.00 0.00 H new ATOM 0 HA ALA A 101 5.581 -0.413 2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.410 -2.438 4.375 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.768 -0.991 5.347 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.120 -1.663 5.325 1.00 0.00 H new ATOM 1606 N PRO A 102 4.183 -2.052 1.633 1.00 0.00 N ATOM 1607 CA PRO A 102 3.342 -2.782 0.680 1.00 0.00 C ATOM 1608 C PRO A 102 2.395 -3.758 1.376 1.00 0.00 C ATOM 1609 O PRO A 102 2.831 -4.772 1.920 1.00 0.00 O ATOM 1610 CB PRO A 102 4.354 -3.547 -0.188 1.00 0.00 C ATOM 1611 CG PRO A 102 5.629 -3.526 0.586 1.00 0.00 C ATOM 1612 CD PRO A 102 5.614 -2.247 1.364 1.00 0.00 C ATOM 0 HA PRO A 102 2.698 -2.111 0.111 1.00 0.00 H new ATOM 0 HB2 PRO A 102 4.022 -4.569 -0.372 1.00 0.00 H new ATOM 0 HB3 PRO A 102 4.476 -3.072 -1.161 1.00 0.00 H new ATOM 0 HG2 PRO A 102 5.697 -4.387 1.251 1.00 0.00 H new ATOM 0 HG3 PRO A 102 6.491 -3.569 -0.080 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.192 -2.326 2.285 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.035 -1.420 0.793 1.00 0.00 H new ATOM 1620 N PRO A 103 1.081 -3.469 1.366 1.00 0.00 N ATOM 1621 CA PRO A 103 0.082 -4.337 1.999 1.00 0.00 C ATOM 1622 C PRO A 103 -0.059 -5.669 1.275 1.00 0.00 C ATOM 1623 O PRO A 103 0.667 -5.949 0.321 1.00 0.00 O ATOM 1624 CB PRO A 103 -1.214 -3.532 1.894 1.00 0.00 C ATOM 1625 CG PRO A 103 -1.002 -2.623 0.734 1.00 0.00 C ATOM 1626 CD PRO A 103 0.462 -2.286 0.739 1.00 0.00 C ATOM 0 HA PRO A 103 0.354 -4.592 3.023 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.073 -4.184 1.734 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -1.406 -2.970 2.808 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.288 -3.107 -0.200 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.610 -1.723 0.826 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.840 -2.121 -0.270 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.664 -1.378 1.307 1.00 0.00 H new ATOM 1634 N PHE A 104 -0.998 -6.489 1.732 1.00 0.00 N ATOM 1635 CA PHE A 104 -1.231 -7.792 1.125 1.00 0.00 C ATOM 1636 C PHE A 104 -2.344 -7.723 0.093 1.00 0.00 C ATOM 1637 O PHE A 104 -3.525 -7.828 0.423 1.00 0.00 O ATOM 1638 CB PHE A 104 -1.586 -8.819 2.187 1.00 0.00 C ATOM 1639 CG PHE A 104 -1.730 -10.216 1.652 1.00 0.00 C ATOM 1640 CD1 PHE A 104 -2.927 -10.637 1.096 1.00 0.00 C ATOM 1641 CD2 PHE A 104 -0.669 -11.105 1.707 1.00 0.00 C ATOM 1642 CE1 PHE A 104 -3.063 -11.922 0.603 1.00 0.00 C ATOM 1643 CE2 PHE A 104 -0.800 -12.390 1.215 1.00 0.00 C ATOM 1644 CZ PHE A 104 -1.999 -12.799 0.662 1.00 0.00 C ATOM 0 H PHE A 104 -1.609 -6.274 2.520 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.310 -8.094 0.626 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.816 -8.812 2.958 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.520 -8.525 2.667 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.763 -9.955 1.047 1.00 0.00 H new ATOM 0 HD2 PHE A 104 0.270 -10.791 2.139 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.001 -12.239 0.172 1.00 0.00 H new ATOM 0 HE2 PHE A 104 0.034 -13.074 1.263 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.103 -13.803 0.277 1.00 0.00 H new ATOM 1654 N VAL A 105 -1.955 -7.556 -1.158 1.00 0.00 N ATOM 1655 CA VAL A 105 -2.912 -7.485 -2.250 1.00 0.00 C ATOM 1656 C VAL A 105 -3.083 -8.847 -2.902 1.00 0.00 C ATOM 1657 O VAL A 105 -2.113 -9.574 -3.113 1.00 0.00 O ATOM 1658 CB VAL A 105 -2.487 -6.455 -3.313 1.00 0.00 C ATOM 1659 CG1 VAL A 105 -3.536 -6.345 -4.412 1.00 0.00 C ATOM 1660 CG2 VAL A 105 -2.250 -5.104 -2.663 1.00 0.00 C ATOM 0 H VAL A 105 -0.980 -7.467 -1.445 1.00 0.00 H new ATOM 0 HA VAL A 105 -3.863 -7.165 -1.824 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.557 -6.793 -3.770 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.213 -5.612 -5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.661 -7.315 -4.894 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.485 -6.030 -3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.950 -4.382 -3.423 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.168 -4.765 -2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.462 -5.193 -1.916 1.00 0.00 H new ATOM 1670 N ARG A 106 -4.324 -9.189 -3.214 1.00 0.00 N ATOM 1671 CA ARG A 106 -4.622 -10.472 -3.837 1.00 0.00 C ATOM 1672 C ARG A 106 -5.853 -10.378 -4.730 1.00 0.00 C ATOM 1673 O ARG A 106 -6.849 -9.749 -4.371 1.00 0.00 O ATOM 1674 CB ARG A 106 -4.833 -11.548 -2.770 1.00 0.00 C ATOM 1675 CG ARG A 106 -5.689 -11.091 -1.601 1.00 0.00 C ATOM 1676 CD ARG A 106 -6.473 -12.246 -1.000 1.00 0.00 C ATOM 1677 NE ARG A 106 -7.667 -11.790 -0.292 1.00 0.00 N ATOM 1678 CZ ARG A 106 -7.647 -11.240 0.919 1.00 0.00 C ATOM 1679 NH1 ARG A 106 -6.497 -11.079 1.564 1.00 0.00 N ATOM 1680 NH2 ARG A 106 -8.778 -10.850 1.490 1.00 0.00 N ATOM 0 H ARG A 106 -5.139 -8.599 -3.047 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.769 -10.747 -4.457 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.299 -12.418 -3.232 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.862 -11.869 -2.394 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.054 -10.644 -0.836 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.379 -10.316 -1.935 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.763 -12.937 -1.791 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.833 -12.799 -0.312 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.570 -11.900 -0.754 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.623 -11.378 1.131 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.488 -10.657 2.492 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.665 -10.972 1.001 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.762 -10.428 2.419 1.00 0.00 H new ATOM 1694 N PHE A 107 -5.775 -11.014 -5.893 1.00 0.00 N ATOM 1695 CA PHE A 107 -6.882 -11.010 -6.840 1.00 0.00 C ATOM 1696 C PHE A 107 -7.897 -12.091 -6.493 1.00 0.00 C ATOM 1697 O PHE A 107 -7.530 -13.219 -6.165 1.00 0.00 O ATOM 1698 CB PHE A 107 -6.371 -11.245 -8.262 1.00 0.00 C ATOM 1699 CG PHE A 107 -5.610 -10.089 -8.847 1.00 0.00 C ATOM 1700 CD1 PHE A 107 -4.403 -9.689 -8.300 1.00 0.00 C ATOM 1701 CD2 PHE A 107 -6.096 -9.411 -9.954 1.00 0.00 C ATOM 1702 CE1 PHE A 107 -3.695 -8.633 -8.844 1.00 0.00 C ATOM 1703 CE2 PHE A 107 -5.394 -8.357 -10.504 1.00 0.00 C ATOM 1704 CZ PHE A 107 -4.191 -7.968 -9.948 1.00 0.00 C ATOM 0 H PHE A 107 -4.957 -11.539 -6.202 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.364 -10.034 -6.781 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.728 -12.125 -8.263 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.220 -11.469 -8.908 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.010 -10.208 -7.438 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.036 -9.711 -10.392 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.756 -8.329 -8.406 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -5.785 -7.838 -11.367 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.639 -7.145 -10.376 1.00 0.00 H new ATOM 1714 N VAL A 108 -9.175 -11.748 -6.590 1.00 0.00 N ATOM 1715 CA VAL A 108 -10.242 -12.698 -6.310 1.00 0.00 C ATOM 1716 C VAL A 108 -10.686 -13.372 -7.600 1.00 0.00 C ATOM 1717 O VAL A 108 -10.963 -14.572 -7.631 1.00 0.00 O ATOM 1718 CB VAL A 108 -11.454 -12.015 -5.650 1.00 0.00 C ATOM 1719 CG1 VAL A 108 -12.456 -13.051 -5.165 1.00 0.00 C ATOM 1720 CG2 VAL A 108 -11.005 -11.120 -4.505 1.00 0.00 C ATOM 0 H VAL A 108 -9.497 -10.819 -6.861 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.849 -13.440 -5.615 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.946 -11.392 -6.397 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.305 -12.548 -4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.804 -13.645 -6.010 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.979 -13.704 -4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.875 -10.646 -4.051 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.486 -11.719 -3.757 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.331 -10.353 -4.886 1.00 0.00 H new ATOM 1730 N THR A 109 -10.738 -12.584 -8.666 1.00 0.00 N ATOM 1731 CA THR A 109 -11.133 -13.078 -9.979 1.00 0.00 C ATOM 1732 C THR A 109 -10.073 -14.016 -10.550 1.00 0.00 C ATOM 1733 O THR A 109 -9.074 -14.311 -9.895 1.00 0.00 O ATOM 1734 CB THR A 109 -11.355 -11.901 -10.930 1.00 0.00 C ATOM 1735 OG1 THR A 109 -11.705 -12.359 -12.227 1.00 0.00 O ATOM 1736 CG2 THR A 109 -10.137 -11.007 -11.060 1.00 0.00 C ATOM 0 H THR A 109 -10.509 -11.590 -8.646 1.00 0.00 H new ATOM 0 HA THR A 109 -12.062 -13.638 -9.871 1.00 0.00 H new ATOM 0 HB THR A 109 -12.167 -11.319 -10.493 1.00 0.00 H new ATOM 0 HG1 THR A 109 -12.521 -12.899 -12.174 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.357 -10.190 -11.748 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.879 -10.599 -10.083 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.298 -11.588 -11.443 1.00 0.00 H new ATOM 1744 N LYS A 110 -10.293 -14.470 -11.781 1.00 0.00 N ATOM 1745 CA LYS A 110 -9.351 -15.362 -12.448 1.00 0.00 C ATOM 1746 C LYS A 110 -8.384 -14.558 -13.311 1.00 0.00 C ATOM 1747 O LYS A 110 -8.589 -14.407 -14.516 1.00 0.00 O ATOM 1748 CB LYS A 110 -10.096 -16.382 -13.311 1.00 0.00 C ATOM 1749 CG LYS A 110 -11.279 -17.029 -12.609 1.00 0.00 C ATOM 1750 CD LYS A 110 -10.880 -18.324 -11.917 1.00 0.00 C ATOM 1751 CE LYS A 110 -11.466 -19.538 -12.624 1.00 0.00 C ATOM 1752 NZ LYS A 110 -10.587 -20.735 -12.501 1.00 0.00 N ATOM 0 H LYS A 110 -11.116 -14.234 -12.336 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.785 -15.897 -11.685 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -10.448 -15.890 -14.218 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -9.399 -17.160 -13.621 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -11.691 -16.336 -11.876 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -12.067 -17.231 -13.334 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.793 -18.405 -11.893 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -11.221 -18.305 -10.882 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -12.446 -19.764 -12.204 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -11.617 -19.306 -13.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -11.023 -21.539 -12.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.660 -20.530 -12.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.464 -20.973 -11.496 1.00 0.00 H new ATOM 1766 N ILE A 111 -7.342 -14.029 -12.681 1.00 0.00 N ATOM 1767 CA ILE A 111 -6.351 -13.222 -13.380 1.00 0.00 C ATOM 1768 C ILE A 111 -4.997 -13.922 -13.435 1.00 0.00 C ATOM 1769 O ILE A 111 -4.639 -14.675 -12.529 1.00 0.00 O ATOM 1770 CB ILE A 111 -6.192 -11.849 -12.696 1.00 0.00 C ATOM 1771 CG1 ILE A 111 -5.337 -10.908 -13.559 1.00 0.00 C ATOM 1772 CG2 ILE A 111 -5.613 -12.013 -11.294 1.00 0.00 C ATOM 1773 CD1 ILE A 111 -3.875 -10.854 -13.167 1.00 0.00 C ATOM 0 H ILE A 111 -7.162 -14.145 -11.684 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.708 -13.081 -14.400 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.177 -11.393 -12.594 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.410 -11.223 -14.600 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.754 -9.902 -13.500 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.508 -11.034 -10.827 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.281 -12.631 -10.694 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.636 -12.491 -11.358 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.346 -10.167 -13.827 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.787 -10.508 -12.137 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.438 -11.849 -13.254 1.00 0.00 H new ATOM 1785 N ASN A 112 -4.242 -13.663 -14.498 1.00 0.00 N ATOM 1786 CA ASN A 112 -2.924 -14.265 -14.658 1.00 0.00 C ATOM 1787 C ASN A 112 -1.866 -13.192 -14.897 1.00 0.00 C ATOM 1788 O ASN A 112 -1.747 -12.657 -15.999 1.00 0.00 O ATOM 1789 CB ASN A 112 -2.936 -15.257 -15.823 1.00 0.00 C ATOM 1790 CG ASN A 112 -1.604 -15.960 -16.000 1.00 0.00 C ATOM 1791 OD1 ASN A 112 -0.727 -15.878 -15.139 1.00 0.00 O ATOM 1792 ND2 ASN A 112 -1.445 -16.655 -17.119 1.00 0.00 N ATOM 0 H ASN A 112 -4.519 -13.043 -15.259 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.676 -14.797 -13.739 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.716 -16.000 -15.656 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -3.190 -14.730 -16.743 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.569 -17.148 -17.293 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.198 -16.696 -17.805 1.00 0.00 H new ATOM 1799 N MET A 113 -1.095 -12.888 -13.857 1.00 0.00 N ATOM 1800 CA MET A 113 -0.041 -11.882 -13.955 1.00 0.00 C ATOM 1801 C MET A 113 1.307 -12.463 -13.544 1.00 0.00 C ATOM 1802 O MET A 113 1.373 -13.429 -12.785 1.00 0.00 O ATOM 1803 CB MET A 113 -0.374 -10.673 -13.082 1.00 0.00 C ATOM 1804 CG MET A 113 0.022 -9.346 -13.709 1.00 0.00 C ATOM 1805 SD MET A 113 0.061 -7.997 -12.513 1.00 0.00 S ATOM 1806 CE MET A 113 -1.628 -7.412 -12.614 1.00 0.00 C ATOM 0 H MET A 113 -1.180 -13.323 -12.938 1.00 0.00 H new ATOM 0 HA MET A 113 0.022 -11.563 -14.995 1.00 0.00 H new ATOM 0 HB2 MET A 113 -1.445 -10.665 -12.879 1.00 0.00 H new ATOM 0 HB3 MET A 113 0.131 -10.778 -12.122 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.004 -9.446 -14.171 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.681 -9.101 -14.505 1.00 0.00 H new ATOM 0 HE1 MET A 113 -1.636 -6.385 -12.979 1.00 0.00 H new ATOM 0 HE2 MET A 113 -2.192 -8.045 -13.299 1.00 0.00 H new ATOM 0 HE3 MET A 113 -2.086 -7.449 -11.625 1.00 0.00 H new ATOM 1816 N ASN A 114 2.379 -11.862 -14.047 1.00 0.00 N ATOM 1817 CA ASN A 114 3.729 -12.313 -13.728 1.00 0.00 C ATOM 1818 C ASN A 114 3.952 -12.362 -12.218 1.00 0.00 C ATOM 1819 O ASN A 114 4.376 -13.381 -11.675 1.00 0.00 O ATOM 1820 CB ASN A 114 4.764 -11.396 -14.380 1.00 0.00 C ATOM 1821 CG ASN A 114 4.789 -11.534 -15.890 1.00 0.00 C ATOM 1822 OD1 ASN A 114 5.443 -12.424 -16.432 1.00 0.00 O ATOM 1823 ND2 ASN A 114 4.075 -10.649 -16.576 1.00 0.00 N ATOM 0 H ASN A 114 2.340 -11.061 -14.677 1.00 0.00 H new ATOM 0 HA ASN A 114 3.847 -13.322 -14.123 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.546 -10.361 -14.116 1.00 0.00 H new ATOM 0 HB3 ASN A 114 5.752 -11.626 -13.980 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.054 -10.691 -17.595 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.548 -9.928 -16.084 1.00 0.00 H new ATOM 1830 N GLY A 115 3.668 -11.249 -11.548 1.00 0.00 N ATOM 1831 CA GLY A 115 3.847 -11.179 -10.109 1.00 0.00 C ATOM 1832 C GLY A 115 2.643 -11.682 -9.336 1.00 0.00 C ATOM 1833 O GLY A 115 2.734 -11.936 -8.135 1.00 0.00 O ATOM 0 H GLY A 115 3.316 -10.393 -11.977 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.722 -11.765 -9.829 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.050 -10.147 -9.824 1.00 0.00 H new ATOM 1837 N VAL A 116 1.512 -11.829 -10.019 1.00 0.00 N ATOM 1838 CA VAL A 116 0.294 -12.307 -9.374 1.00 0.00 C ATOM 1839 C VAL A 116 0.089 -13.795 -9.633 1.00 0.00 C ATOM 1840 O VAL A 116 0.192 -14.260 -10.769 1.00 0.00 O ATOM 1841 CB VAL A 116 -0.947 -11.530 -9.862 1.00 0.00 C ATOM 1842 CG1 VAL A 116 -2.199 -11.996 -9.131 1.00 0.00 C ATOM 1843 CG2 VAL A 116 -0.749 -10.034 -9.690 1.00 0.00 C ATOM 0 H VAL A 116 1.413 -11.625 -11.014 1.00 0.00 H new ATOM 0 HA VAL A 116 0.414 -12.140 -8.304 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.078 -11.735 -10.924 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.061 -11.434 -9.491 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.355 -13.059 -9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.079 -11.829 -8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.636 -9.507 -10.041 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.585 -9.807 -8.637 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.117 -9.713 -10.269 1.00 0.00 H new ATOM 1853 N ASN A 117 -0.204 -14.540 -8.572 1.00 0.00 N ATOM 1854 CA ASN A 117 -0.426 -15.977 -8.684 1.00 0.00 C ATOM 1855 C ASN A 117 -1.595 -16.277 -9.615 1.00 0.00 C ATOM 1856 O ASN A 117 -2.353 -15.381 -9.984 1.00 0.00 O ATOM 1857 CB ASN A 117 -0.688 -16.581 -7.303 1.00 0.00 C ATOM 1858 CG ASN A 117 0.005 -17.916 -7.114 1.00 0.00 C ATOM 1859 OD1 ASN A 117 0.658 -18.425 -8.024 1.00 0.00 O ATOM 1860 ND2 ASN A 117 -0.135 -18.492 -5.924 1.00 0.00 N ATOM 0 H ASN A 117 -0.293 -14.172 -7.625 1.00 0.00 H new ATOM 0 HA ASN A 117 0.473 -16.427 -9.106 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -0.347 -15.886 -6.535 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.761 -16.709 -7.163 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.308 -19.391 -5.737 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.686 -18.034 -5.198 1.00 0.00 H new ATOM 1867 N SER A 118 -1.735 -17.544 -9.992 1.00 0.00 N ATOM 1868 CA SER A 118 -2.813 -17.962 -10.880 1.00 0.00 C ATOM 1869 C SER A 118 -3.649 -19.066 -10.239 1.00 0.00 C ATOM 1870 O SER A 118 -4.196 -19.926 -10.931 1.00 0.00 O ATOM 1871 CB SER A 118 -2.245 -18.446 -12.215 1.00 0.00 C ATOM 1872 OG SER A 118 -1.638 -17.382 -12.927 1.00 0.00 O ATOM 0 H SER A 118 -1.115 -18.298 -9.696 1.00 0.00 H new ATOM 0 HA SER A 118 -3.457 -17.101 -11.059 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.513 -19.234 -12.038 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.043 -18.882 -12.817 1.00 0.00 H new ATOM 0 HG SER A 118 -1.576 -17.617 -13.876 1.00 0.00 H new ATOM 1878 N SER A 119 -3.745 -19.035 -8.914 1.00 0.00 N ATOM 1879 CA SER A 119 -4.514 -20.032 -8.179 1.00 0.00 C ATOM 1880 C SER A 119 -5.232 -19.397 -6.992 1.00 0.00 C ATOM 1881 O SER A 119 -6.425 -19.614 -6.787 1.00 0.00 O ATOM 1882 CB SER A 119 -3.599 -21.157 -7.694 1.00 0.00 C ATOM 1883 OG SER A 119 -2.484 -20.639 -6.988 1.00 0.00 O ATOM 0 H SER A 119 -3.299 -18.330 -8.327 1.00 0.00 H new ATOM 0 HA SER A 119 -5.262 -20.448 -8.854 1.00 0.00 H new ATOM 0 HB2 SER A 119 -4.160 -21.833 -7.049 1.00 0.00 H new ATOM 0 HB3 SER A 119 -3.254 -21.742 -8.546 1.00 0.00 H new ATOM 0 HG SER A 119 -1.915 -21.378 -6.687 1.00 0.00 H new ATOM 1889 N ASN A 120 -4.497 -18.604 -6.218 1.00 0.00 N ATOM 1890 CA ASN A 120 -5.062 -17.930 -5.058 1.00 0.00 C ATOM 1891 C ASN A 120 -5.277 -16.455 -5.363 1.00 0.00 C ATOM 1892 O ASN A 120 -6.258 -15.852 -4.929 1.00 0.00 O ATOM 1893 CB ASN A 120 -4.145 -18.088 -3.846 1.00 0.00 C ATOM 1894 CG ASN A 120 -4.812 -17.656 -2.555 1.00 0.00 C ATOM 1895 OD1 ASN A 120 -5.207 -18.488 -1.738 1.00 0.00 O ATOM 1896 ND2 ASN A 120 -4.944 -16.348 -2.366 1.00 0.00 N ATOM 0 H ASN A 120 -3.507 -18.413 -6.375 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.024 -18.388 -4.826 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -3.836 -19.130 -3.761 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.241 -17.499 -3.999 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.387 -15.998 -1.517 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.602 -15.694 -3.070 1.00 0.00 H new ATOM 1903 N GLY A 121 -4.346 -15.883 -6.119 1.00 0.00 N ATOM 1904 CA GLY A 121 -4.440 -14.486 -6.483 1.00 0.00 C ATOM 1905 C GLY A 121 -3.485 -13.603 -5.699 1.00 0.00 C ATOM 1906 O GLY A 121 -3.455 -12.388 -5.898 1.00 0.00 O ATOM 0 H GLY A 121 -3.526 -16.366 -6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.234 -14.379 -7.548 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.461 -14.142 -6.320 1.00 0.00 H new ATOM 1910 N VAL A 122 -2.702 -14.207 -4.809 1.00 0.00 N ATOM 1911 CA VAL A 122 -1.747 -13.457 -4.001 1.00 0.00 C ATOM 1912 C VAL A 122 -0.751 -12.714 -4.885 1.00 0.00 C ATOM 1913 O VAL A 122 0.069 -13.329 -5.567 1.00 0.00 O ATOM 1914 CB VAL A 122 -0.977 -14.381 -3.040 1.00 0.00 C ATOM 1915 CG1 VAL A 122 -0.135 -13.564 -2.072 1.00 0.00 C ATOM 1916 CG2 VAL A 122 -1.938 -15.288 -2.286 1.00 0.00 C ATOM 0 H VAL A 122 -2.710 -15.211 -4.630 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.319 -12.737 -3.416 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.307 -15.008 -3.628 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.402 -14.235 -1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.581 -12.961 -2.631 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.783 -12.910 -1.489 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.375 -15.934 -1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.635 -14.680 -1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.493 -15.901 -2.996 1.00 0.00 H new ATOM 1926 N VAL A 123 -0.835 -11.387 -4.873 1.00 0.00 N ATOM 1927 CA VAL A 123 0.051 -10.557 -5.681 1.00 0.00 C ATOM 1928 C VAL A 123 1.440 -10.446 -5.061 1.00 0.00 C ATOM 1929 O VAL A 123 1.614 -9.831 -4.009 1.00 0.00 O ATOM 1930 CB VAL A 123 -0.521 -9.141 -5.865 1.00 0.00 C ATOM 1931 CG1 VAL A 123 0.238 -8.403 -6.952 1.00 0.00 C ATOM 1932 CG2 VAL A 123 -2.005 -9.196 -6.186 1.00 0.00 C ATOM 0 H VAL A 123 -1.508 -10.864 -4.312 1.00 0.00 H new ATOM 0 HA VAL A 123 0.130 -11.047 -6.652 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.400 -8.596 -4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.178 -7.403 -7.071 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.290 -8.328 -6.675 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.148 -8.947 -7.892 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.388 -8.183 -6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.157 -9.759 -7.107 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.536 -9.686 -5.370 1.00 0.00 H new ATOM 1942 N ASP A 124 2.429 -11.038 -5.724 1.00 0.00 N ATOM 1943 CA ASP A 124 3.805 -10.995 -5.243 1.00 0.00 C ATOM 1944 C ASP A 124 4.347 -9.564 -5.279 1.00 0.00 C ATOM 1945 O ASP A 124 4.320 -8.913 -6.323 1.00 0.00 O ATOM 1946 CB ASP A 124 4.693 -11.909 -6.089 1.00 0.00 C ATOM 1947 CG ASP A 124 5.794 -12.561 -5.276 1.00 0.00 C ATOM 1948 OD1 ASP A 124 5.474 -13.218 -4.263 1.00 0.00 O ATOM 1949 OD2 ASP A 124 6.977 -12.415 -5.653 1.00 0.00 O ATOM 0 H ASP A 124 2.303 -11.553 -6.595 1.00 0.00 H new ATOM 0 HA ASP A 124 3.815 -11.346 -4.211 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.079 -12.683 -6.550 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.137 -11.331 -6.899 1.00 0.00 H new ATOM 1954 N PRO A 125 4.849 -9.051 -4.140 1.00 0.00 N ATOM 1955 CA PRO A 125 5.394 -7.691 -4.063 1.00 0.00 C ATOM 1956 C PRO A 125 6.753 -7.566 -4.748 1.00 0.00 C ATOM 1957 O PRO A 125 7.216 -6.461 -5.028 1.00 0.00 O ATOM 1958 CB PRO A 125 5.533 -7.455 -2.559 1.00 0.00 C ATOM 1959 CG PRO A 125 5.728 -8.814 -1.982 1.00 0.00 C ATOM 1960 CD PRO A 125 4.925 -9.752 -2.842 1.00 0.00 C ATOM 0 HA PRO A 125 4.755 -6.967 -4.569 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.379 -6.805 -2.336 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.645 -6.974 -2.149 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.782 -9.090 -1.983 1.00 0.00 H new ATOM 0 HG3 PRO A 125 5.391 -8.850 -0.946 1.00 0.00 H new ATOM 0 HD2 PRO A 125 5.411 -10.723 -2.938 1.00 0.00 H new ATOM 0 HD3 PRO A 125 3.934 -9.931 -2.424 1.00 0.00 H new ATOM 1968 N ARG A 126 7.390 -8.704 -5.012 1.00 0.00 N ATOM 1969 CA ARG A 126 8.697 -8.714 -5.659 1.00 0.00 C ATOM 1970 C ARG A 126 8.578 -8.343 -7.134 1.00 0.00 C ATOM 1971 O ARG A 126 9.389 -7.579 -7.658 1.00 0.00 O ATOM 1972 CB ARG A 126 9.347 -10.091 -5.519 1.00 0.00 C ATOM 1973 CG ARG A 126 10.136 -10.262 -4.232 1.00 0.00 C ATOM 1974 CD ARG A 126 11.479 -9.554 -4.305 1.00 0.00 C ATOM 1975 NE ARG A 126 11.360 -8.126 -4.017 1.00 0.00 N ATOM 1976 CZ ARG A 126 12.284 -7.224 -4.342 1.00 0.00 C ATOM 1977 NH1 ARG A 126 13.396 -7.598 -4.967 1.00 0.00 N ATOM 1978 NH2 ARG A 126 12.098 -5.946 -4.044 1.00 0.00 N ATOM 0 H ARG A 126 7.022 -9.629 -4.788 1.00 0.00 H new ATOM 0 HA ARG A 126 9.324 -7.971 -5.166 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.572 -10.856 -5.565 1.00 0.00 H new ATOM 0 HB3 ARG A 126 10.011 -10.258 -6.367 1.00 0.00 H new ATOM 0 HG2 ARG A 126 9.560 -9.867 -3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 126 10.293 -11.323 -4.038 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.169 -10.011 -3.596 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.907 -9.689 -5.298 1.00 0.00 H new ATOM 0 HE ARG A 126 10.520 -7.801 -3.539 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.545 -8.580 -5.200 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.101 -6.903 -5.214 1.00 0.00 H new ATOM 0 HH21 ARG A 126 11.246 -5.653 -3.565 1.00 0.00 H new ATOM 0 HH22 ARG A 126 12.806 -5.256 -4.293 1.00 0.00 H new ATOM 1992 N ALA A 127 7.565 -8.887 -7.797 1.00 0.00 N ATOM 1993 CA ALA A 127 7.342 -8.611 -9.211 1.00 0.00 C ATOM 1994 C ALA A 127 6.700 -7.241 -9.407 1.00 0.00 C ATOM 1995 O ALA A 127 7.133 -6.456 -10.250 1.00 0.00 O ATOM 1996 CB ALA A 127 6.477 -9.697 -9.832 1.00 0.00 C ATOM 0 H ALA A 127 6.885 -9.522 -7.379 1.00 0.00 H new ATOM 0 HA ALA A 127 8.310 -8.605 -9.712 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.319 -9.477 -10.888 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.976 -10.661 -9.733 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.515 -9.732 -9.321 1.00 0.00 H new ATOM 2002 N ILE A 128 5.667 -6.960 -8.619 1.00 0.00 N ATOM 2003 CA ILE A 128 4.967 -5.684 -8.704 1.00 0.00 C ATOM 2004 C ILE A 128 5.902 -4.527 -8.359 1.00 0.00 C ATOM 2005 O ILE A 128 6.623 -4.572 -7.362 1.00 0.00 O ATOM 2006 CB ILE A 128 3.740 -5.658 -7.764 1.00 0.00 C ATOM 2007 CG1 ILE A 128 2.757 -6.768 -8.134 1.00 0.00 C ATOM 2008 CG2 ILE A 128 3.046 -4.303 -7.812 1.00 0.00 C ATOM 2009 CD1 ILE A 128 2.466 -6.848 -9.614 1.00 0.00 C ATOM 0 H ILE A 128 5.297 -7.598 -7.915 1.00 0.00 H new ATOM 0 HA ILE A 128 4.623 -5.568 -9.732 1.00 0.00 H new ATOM 0 HB ILE A 128 4.092 -5.827 -6.746 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.158 -7.724 -7.799 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.822 -6.609 -7.596 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.186 -4.311 -7.142 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.743 -3.526 -7.499 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.711 -4.101 -8.830 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.761 -7.658 -9.803 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.035 -5.905 -9.952 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.392 -7.039 -10.157 1.00 0.00 H new ATOM 2021 N SER A 129 5.888 -3.495 -9.197 1.00 0.00 N ATOM 2022 CA SER A 129 6.736 -2.326 -8.991 1.00 0.00 C ATOM 2023 C SER A 129 6.315 -1.544 -7.749 1.00 0.00 C ATOM 2024 O SER A 129 7.124 -1.308 -6.852 1.00 0.00 O ATOM 2025 CB SER A 129 6.686 -1.416 -10.219 1.00 0.00 C ATOM 2026 OG SER A 129 5.374 -0.928 -10.439 1.00 0.00 O ATOM 0 H SER A 129 5.297 -3.445 -10.027 1.00 0.00 H new ATOM 0 HA SER A 129 7.757 -2.677 -8.841 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.371 -0.579 -10.083 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.025 -1.966 -11.097 1.00 0.00 H new ATOM 0 HG SER A 129 5.002 -1.342 -11.246 1.00 0.00 H new ATOM 2032 N VAL A 130 5.049 -1.138 -7.707 1.00 0.00 N ATOM 2033 CA VAL A 130 4.526 -0.374 -6.577 1.00 0.00 C ATOM 2034 C VAL A 130 4.864 -1.037 -5.246 1.00 0.00 C ATOM 2035 O VAL A 130 5.135 -0.358 -4.258 1.00 0.00 O ATOM 2036 CB VAL A 130 2.998 -0.197 -6.667 1.00 0.00 C ATOM 2037 CG1 VAL A 130 2.641 0.888 -7.670 1.00 0.00 C ATOM 2038 CG2 VAL A 130 2.323 -1.514 -7.025 1.00 0.00 C ATOM 0 H VAL A 130 4.366 -1.325 -8.441 1.00 0.00 H new ATOM 0 HA VAL A 130 5.004 0.604 -6.624 1.00 0.00 H new ATOM 0 HB VAL A 130 2.631 0.114 -5.689 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.558 0.997 -7.718 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.087 1.833 -7.358 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.022 0.614 -8.654 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.245 -1.366 -7.083 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.694 -1.863 -7.989 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.546 -2.257 -6.260 1.00 0.00 H new ATOM 2048 N LEU A 131 4.849 -2.363 -5.225 1.00 0.00 N ATOM 2049 CA LEU A 131 5.154 -3.106 -4.009 1.00 0.00 C ATOM 2050 C LEU A 131 6.661 -3.203 -3.802 1.00 0.00 C ATOM 2051 O LEU A 131 7.158 -3.010 -2.693 1.00 0.00 O ATOM 2052 CB LEU A 131 4.538 -4.506 -4.076 1.00 0.00 C ATOM 2053 CG LEU A 131 3.115 -4.622 -3.519 1.00 0.00 C ATOM 2054 CD1 LEU A 131 2.229 -3.511 -4.064 1.00 0.00 C ATOM 2055 CD2 LEU A 131 2.524 -5.985 -3.849 1.00 0.00 C ATOM 0 H LEU A 131 4.630 -2.945 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 131 4.724 -2.572 -3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.531 -4.833 -5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.182 -5.195 -3.529 1.00 0.00 H new ATOM 0 HG LEU A 131 3.163 -4.518 -2.435 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.224 -3.614 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.641 -2.543 -3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.187 -3.579 -5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.513 -6.051 -3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.493 -6.116 -4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.142 -6.766 -3.407 1.00 0.00 H new ATOM 2067 N ALA A 132 7.385 -3.493 -4.879 1.00 0.00 N ATOM 2068 CA ALA A 132 8.837 -3.602 -4.813 1.00 0.00 C ATOM 2069 C ALA A 132 9.456 -2.320 -4.260 1.00 0.00 C ATOM 2070 O ALA A 132 10.502 -2.353 -3.611 1.00 0.00 O ATOM 2071 CB ALA A 132 9.406 -3.914 -6.189 1.00 0.00 C ATOM 0 H ALA A 132 6.990 -3.656 -5.805 1.00 0.00 H new ATOM 0 HA ALA A 132 9.087 -4.419 -4.136 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.491 -3.993 -6.125 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.994 -4.858 -6.548 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.140 -3.116 -6.882 1.00 0.00 H new ATOM 2077 N LYS A 133 8.800 -1.193 -4.522 1.00 0.00 N ATOM 2078 CA LYS A 133 9.283 0.102 -4.053 1.00 0.00 C ATOM 2079 C LYS A 133 8.128 0.968 -3.552 1.00 0.00 C ATOM 2080 O LYS A 133 7.939 2.094 -4.010 1.00 0.00 O ATOM 2081 CB LYS A 133 10.030 0.825 -5.175 1.00 0.00 C ATOM 2082 CG LYS A 133 11.309 0.124 -5.606 1.00 0.00 C ATOM 2083 CD LYS A 133 11.758 0.579 -6.986 1.00 0.00 C ATOM 2084 CE LYS A 133 11.494 -0.486 -8.038 1.00 0.00 C ATOM 2085 NZ LYS A 133 10.043 -0.618 -8.345 1.00 0.00 N ATOM 0 H LYS A 133 7.932 -1.150 -5.057 1.00 0.00 H new ATOM 0 HA LYS A 133 9.967 -0.072 -3.222 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.370 0.920 -6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.273 1.835 -4.846 1.00 0.00 H new ATOM 0 HG2 LYS A 133 12.098 0.326 -4.881 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.150 -0.954 -5.612 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.234 1.496 -7.256 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.822 0.814 -6.964 1.00 0.00 H new ATOM 0 HE2 LYS A 133 12.037 -0.237 -8.950 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.880 -1.444 -7.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.906 -1.354 -9.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.528 -0.881 -7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.680 0.289 -8.703 1.00 0.00 H new ATOM 2099 N TRP A 134 7.358 0.433 -2.607 1.00 0.00 N ATOM 2100 CA TRP A 134 6.221 1.154 -2.039 1.00 0.00 C ATOM 2101 C TRP A 134 6.618 2.563 -1.607 1.00 0.00 C ATOM 2102 O TRP A 134 7.794 2.844 -1.371 1.00 0.00 O ATOM 2103 CB TRP A 134 5.653 0.383 -0.847 1.00 0.00 C ATOM 2104 CG TRP A 134 4.331 0.901 -0.374 1.00 0.00 C ATOM 2105 CD1 TRP A 134 4.073 1.520 0.813 1.00 0.00 C ATOM 2106 CD2 TRP A 134 3.083 0.842 -1.076 1.00 0.00 C ATOM 2107 NE1 TRP A 134 2.744 1.851 0.894 1.00 0.00 N ATOM 2108 CE2 TRP A 134 2.113 1.447 -0.255 1.00 0.00 C ATOM 2109 CE3 TRP A 134 2.693 0.339 -2.319 1.00 0.00 C ATOM 2110 CZ2 TRP A 134 0.777 1.561 -0.638 1.00 0.00 C ATOM 2111 CZ3 TRP A 134 1.370 0.452 -2.700 1.00 0.00 C ATOM 2112 CH2 TRP A 134 0.426 1.059 -1.862 1.00 0.00 C ATOM 0 H TRP A 134 7.501 -0.499 -2.218 1.00 0.00 H new ATOM 0 HA TRP A 134 5.457 1.239 -2.811 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.546 -0.666 -1.121 1.00 0.00 H new ATOM 0 HB3 TRP A 134 6.366 0.426 -0.024 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.808 1.721 1.578 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.297 2.321 1.681 1.00 0.00 H new ATOM 0 HE3 TRP A 134 3.414 -0.131 -2.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 0.047 2.028 0.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 1.059 0.066 -3.659 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -0.601 1.133 -2.189 1.00 0.00 H new ATOM 2123 N GLN A 135 5.630 3.448 -1.510 1.00 0.00 N ATOM 2124 CA GLN A 135 5.875 4.829 -1.109 1.00 0.00 C ATOM 2125 C GLN A 135 4.905 5.260 -0.013 1.00 0.00 C ATOM 2126 O GLN A 135 4.226 4.429 0.591 1.00 0.00 O ATOM 2127 CB GLN A 135 5.743 5.764 -2.314 1.00 0.00 C ATOM 2128 CG GLN A 135 6.409 5.234 -3.573 1.00 0.00 C ATOM 2129 CD GLN A 135 7.913 5.423 -3.560 1.00 0.00 C ATOM 2130 OE1 GLN A 135 8.672 4.469 -3.727 1.00 0.00 O ATOM 2131 NE2 GLN A 135 8.352 6.662 -3.363 1.00 0.00 N ATOM 0 H GLN A 135 4.652 3.233 -1.704 1.00 0.00 H new ATOM 0 HA GLN A 135 6.890 4.890 -0.717 1.00 0.00 H new ATOM 0 HB2 GLN A 135 4.686 5.934 -2.517 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.179 6.731 -2.062 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.181 4.174 -3.682 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.990 5.741 -4.442 1.00 0.00 H new ATOM 0 HE21 GLN A 135 7.687 7.423 -3.229 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.354 6.851 -3.346 1.00 0.00 H new ATOM 2140 N ASN A 136 4.845 6.565 0.240 1.00 0.00 N ATOM 2141 CA ASN A 136 3.958 7.106 1.262 1.00 0.00 C ATOM 2142 C ASN A 136 2.651 7.593 0.645 1.00 0.00 C ATOM 2143 O ASN A 136 1.575 7.395 1.208 1.00 0.00 O ATOM 2144 CB ASN A 136 4.641 8.254 2.007 1.00 0.00 C ATOM 2145 CG ASN A 136 4.348 8.235 3.494 1.00 0.00 C ATOM 2146 OD1 ASN A 136 3.293 8.692 3.935 1.00 0.00 O ATOM 2147 ND2 ASN A 136 5.282 7.705 4.274 1.00 0.00 N ATOM 0 H ASN A 136 5.401 7.266 -0.250 1.00 0.00 H new ATOM 0 HA ASN A 136 3.732 6.308 1.969 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.718 8.194 1.851 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.310 9.204 1.587 1.00 0.00 H new ATOM 0 HD21 ASN A 136 5.141 7.664 5.283 1.00 0.00 H new ATOM 0 HD22 ASN A 136 6.141 7.338 3.864 1.00 0.00 H new ATOM 2154 N SER A 137 2.754 8.231 -0.516 1.00 0.00 N ATOM 2155 CA SER A 137 1.579 8.747 -1.212 1.00 0.00 C ATOM 2156 C SER A 137 0.844 7.637 -1.964 1.00 0.00 C ATOM 2157 O SER A 137 -0.211 7.872 -2.552 1.00 0.00 O ATOM 2158 CB SER A 137 1.984 9.854 -2.185 1.00 0.00 C ATOM 2159 OG SER A 137 0.855 10.374 -2.865 1.00 0.00 O ATOM 0 H SER A 137 3.638 8.403 -0.995 1.00 0.00 H new ATOM 0 HA SER A 137 0.901 9.156 -0.462 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.485 10.655 -1.641 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.700 9.463 -2.908 1.00 0.00 H new ATOM 0 HG SER A 137 0.117 9.731 -2.814 1.00 0.00 H new ATOM 2165 N TYR A 138 1.405 6.429 -1.944 1.00 0.00 N ATOM 2166 CA TYR A 138 0.794 5.296 -2.628 1.00 0.00 C ATOM 2167 C TYR A 138 -0.453 4.818 -1.890 1.00 0.00 C ATOM 2168 O TYR A 138 -0.565 4.973 -0.674 1.00 0.00 O ATOM 2169 CB TYR A 138 1.800 4.148 -2.750 1.00 0.00 C ATOM 2170 CG TYR A 138 2.747 4.280 -3.926 1.00 0.00 C ATOM 2171 CD1 TYR A 138 2.957 5.508 -4.546 1.00 0.00 C ATOM 2172 CD2 TYR A 138 3.431 3.175 -4.415 1.00 0.00 C ATOM 2173 CE1 TYR A 138 3.821 5.626 -5.619 1.00 0.00 C ATOM 2174 CE2 TYR A 138 4.297 3.287 -5.485 1.00 0.00 C ATOM 2175 CZ TYR A 138 4.488 4.514 -6.084 1.00 0.00 C ATOM 2176 OH TYR A 138 5.349 4.629 -7.151 1.00 0.00 O ATOM 0 H TYR A 138 2.278 6.212 -1.463 1.00 0.00 H new ATOM 0 HA TYR A 138 0.498 5.622 -3.625 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.384 4.091 -1.831 1.00 0.00 H new ATOM 0 HB3 TYR A 138 1.254 3.209 -2.840 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.437 6.382 -4.183 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.283 2.211 -3.951 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.972 6.586 -6.091 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.822 2.417 -5.851 1.00 0.00 H new ATOM 0 HH TYR A 138 5.739 3.753 -7.353 1.00 0.00 H new ATOM 2186 N SER A 139 -1.388 4.240 -2.637 1.00 0.00 N ATOM 2187 CA SER A 139 -2.631 3.740 -2.063 1.00 0.00 C ATOM 2188 C SER A 139 -3.234 2.654 -2.950 1.00 0.00 C ATOM 2189 O SER A 139 -2.641 2.263 -3.956 1.00 0.00 O ATOM 2190 CB SER A 139 -3.631 4.885 -1.883 1.00 0.00 C ATOM 2191 OG SER A 139 -3.627 5.748 -3.006 1.00 0.00 O ATOM 0 H SER A 139 -1.307 4.106 -3.645 1.00 0.00 H new ATOM 0 HA SER A 139 -2.408 3.308 -1.087 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.632 4.478 -1.737 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.383 5.451 -0.985 1.00 0.00 H new ATOM 0 HG SER A 139 -4.275 6.470 -2.866 1.00 0.00 H new ATOM 2197 N ILE A 140 -4.411 2.166 -2.571 1.00 0.00 N ATOM 2198 CA ILE A 140 -5.088 1.122 -3.334 1.00 0.00 C ATOM 2199 C ILE A 140 -5.230 1.513 -4.803 1.00 0.00 C ATOM 2200 O ILE A 140 -5.241 0.652 -5.683 1.00 0.00 O ATOM 2201 CB ILE A 140 -6.481 0.808 -2.748 1.00 0.00 C ATOM 2202 CG1 ILE A 140 -6.353 0.328 -1.300 1.00 0.00 C ATOM 2203 CG2 ILE A 140 -7.197 -0.239 -3.594 1.00 0.00 C ATOM 2204 CD1 ILE A 140 -6.995 1.258 -0.296 1.00 0.00 C ATOM 0 H ILE A 140 -4.916 2.476 -1.741 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.469 0.228 -3.264 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.074 1.723 -2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.808 -0.659 -1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.297 0.215 -1.055 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.177 -0.446 -3.164 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.319 0.136 -4.610 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.608 -1.156 -3.613 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.865 0.855 0.708 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.524 2.239 -0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.059 1.352 -0.515 1.00 0.00 H new ATOM 2216 N LYS A 141 -5.334 2.813 -5.067 1.00 0.00 N ATOM 2217 CA LYS A 141 -5.467 3.295 -6.436 1.00 0.00 C ATOM 2218 C LYS A 141 -4.156 3.122 -7.192 1.00 0.00 C ATOM 2219 O LYS A 141 -4.147 2.726 -8.356 1.00 0.00 O ATOM 2220 CB LYS A 141 -5.912 4.761 -6.460 1.00 0.00 C ATOM 2221 CG LYS A 141 -4.830 5.753 -6.064 1.00 0.00 C ATOM 2222 CD LYS A 141 -5.245 7.182 -6.386 1.00 0.00 C ATOM 2223 CE LYS A 141 -4.993 8.113 -5.211 1.00 0.00 C ATOM 2224 NZ LYS A 141 -5.509 9.488 -5.468 1.00 0.00 N ATOM 0 H LYS A 141 -5.329 3.545 -4.357 1.00 0.00 H new ATOM 0 HA LYS A 141 -6.234 2.700 -6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.262 5.005 -7.463 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.762 4.881 -5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.624 5.663 -4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.905 5.514 -6.588 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.692 7.535 -7.257 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -6.303 7.204 -6.649 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.470 7.708 -4.318 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -3.923 8.159 -5.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.378 10.072 -4.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.988 9.911 -6.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -6.521 9.441 -5.703 1.00 0.00 H new ATOM 2238 N VAL A 142 -3.047 3.398 -6.514 1.00 0.00 N ATOM 2239 CA VAL A 142 -1.731 3.244 -7.116 1.00 0.00 C ATOM 2240 C VAL A 142 -1.443 1.768 -7.332 1.00 0.00 C ATOM 2241 O VAL A 142 -0.825 1.371 -8.320 1.00 0.00 O ATOM 2242 CB VAL A 142 -0.625 3.868 -6.239 1.00 0.00 C ATOM 2243 CG1 VAL A 142 0.742 3.688 -6.883 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -0.914 5.343 -5.990 1.00 0.00 C ATOM 0 H VAL A 142 -3.035 3.729 -5.549 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.733 3.769 -8.071 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.616 3.352 -5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.506 4.136 -6.247 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.949 2.625 -7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.752 4.174 -7.858 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.125 5.769 -5.370 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.953 5.872 -6.942 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.872 5.445 -5.479 1.00 0.00 H new ATOM 2254 N VAL A 143 -1.924 0.961 -6.394 1.00 0.00 N ATOM 2255 CA VAL A 143 -1.761 -0.475 -6.447 1.00 0.00 C ATOM 2256 C VAL A 143 -2.571 -1.050 -7.606 1.00 0.00 C ATOM 2257 O VAL A 143 -2.046 -1.770 -8.455 1.00 0.00 O ATOM 2258 CB VAL A 143 -2.239 -1.093 -5.120 1.00 0.00 C ATOM 2259 CG1 VAL A 143 -2.400 -2.601 -5.237 1.00 0.00 C ATOM 2260 CG2 VAL A 143 -1.285 -0.736 -3.992 1.00 0.00 C ATOM 0 H VAL A 143 -2.438 1.291 -5.577 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.708 -0.712 -6.601 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.219 -0.675 -4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.738 -3.006 -4.283 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.134 -2.830 -6.009 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.443 -3.050 -5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.638 -1.181 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.290 -1.118 -4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.241 0.348 -3.882 1.00 0.00 H new ATOM 2270 N LEU A 144 -3.853 -0.705 -7.632 1.00 0.00 N ATOM 2271 CA LEU A 144 -4.757 -1.157 -8.680 1.00 0.00 C ATOM 2272 C LEU A 144 -4.316 -0.632 -10.044 1.00 0.00 C ATOM 2273 O LEU A 144 -4.251 -1.378 -11.020 1.00 0.00 O ATOM 2274 CB LEU A 144 -6.178 -0.687 -8.376 1.00 0.00 C ATOM 2275 CG LEU A 144 -6.907 -1.486 -7.295 1.00 0.00 C ATOM 2276 CD1 LEU A 144 -8.340 -1.006 -7.160 1.00 0.00 C ATOM 2277 CD2 LEU A 144 -6.872 -2.966 -7.624 1.00 0.00 C ATOM 0 H LEU A 144 -4.292 -0.108 -6.931 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.734 -2.246 -8.709 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.141 0.359 -8.070 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.763 -0.730 -9.295 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.400 -1.330 -6.343 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.846 -1.584 -6.387 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.346 0.049 -6.887 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.859 -1.138 -8.110 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.394 -3.524 -6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.360 -3.137 -8.584 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.837 -3.302 -7.678 1.00 0.00 H new ATOM 2289 N GLN A 145 -4.023 0.661 -10.100 1.00 0.00 N ATOM 2290 CA GLN A 145 -3.592 1.300 -11.338 1.00 0.00 C ATOM 2291 C GLN A 145 -2.305 0.676 -11.872 1.00 0.00 C ATOM 2292 O GLN A 145 -2.207 0.351 -13.056 1.00 0.00 O ATOM 2293 CB GLN A 145 -3.386 2.800 -11.113 1.00 0.00 C ATOM 2294 CG GLN A 145 -4.681 3.569 -10.910 1.00 0.00 C ATOM 2295 CD GLN A 145 -5.059 4.405 -12.118 1.00 0.00 C ATOM 2296 OE1 GLN A 145 -4.196 4.843 -12.879 1.00 0.00 O ATOM 2297 NE2 GLN A 145 -6.355 4.632 -12.300 1.00 0.00 N ATOM 0 H GLN A 145 -4.076 1.290 -9.299 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.375 1.147 -12.080 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.748 2.944 -10.241 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.856 3.218 -11.969 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.486 2.867 -10.693 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -4.581 4.218 -10.040 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -7.037 4.250 -11.645 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -6.669 5.189 -13.095 1.00 0.00 H new ATOM 2306 N GLU A 146 -1.312 0.529 -10.999 1.00 0.00 N ATOM 2307 CA GLU A 146 -0.025 -0.037 -11.393 1.00 0.00 C ATOM 2308 C GLU A 146 -0.171 -1.456 -11.933 1.00 0.00 C ATOM 2309 O GLU A 146 0.293 -1.756 -13.034 1.00 0.00 O ATOM 2310 CB GLU A 146 0.946 -0.031 -10.212 1.00 0.00 C ATOM 2311 CG GLU A 146 2.348 -0.488 -10.579 1.00 0.00 C ATOM 2312 CD GLU A 146 3.146 0.587 -11.292 1.00 0.00 C ATOM 2313 OE1 GLU A 146 3.577 1.548 -10.622 1.00 0.00 O ATOM 2314 OE2 GLU A 146 3.337 0.467 -12.520 1.00 0.00 O ATOM 0 H GLU A 146 -1.373 0.793 -10.016 1.00 0.00 H new ATOM 0 HA GLU A 146 0.372 0.589 -12.192 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.997 0.976 -9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 146 0.555 -0.678 -9.427 1.00 0.00 H new ATOM 0 HG2 GLU A 146 2.877 -0.787 -9.674 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.283 -1.370 -11.217 1.00 0.00 H new ATOM 2321 N LEU A 147 -0.814 -2.331 -11.163 1.00 0.00 N ATOM 2322 CA LEU A 147 -1.001 -3.710 -11.593 1.00 0.00 C ATOM 2323 C LEU A 147 -1.805 -3.756 -12.887 1.00 0.00 C ATOM 2324 O LEU A 147 -1.492 -4.520 -13.800 1.00 0.00 O ATOM 2325 CB LEU A 147 -1.688 -4.536 -10.500 1.00 0.00 C ATOM 2326 CG LEU A 147 -3.127 -4.131 -10.179 1.00 0.00 C ATOM 2327 CD1 LEU A 147 -4.091 -4.721 -11.199 1.00 0.00 C ATOM 2328 CD2 LEU A 147 -3.497 -4.573 -8.769 1.00 0.00 C ATOM 0 H LEU A 147 -1.209 -2.111 -10.249 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.020 -4.147 -11.778 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.682 -5.583 -10.802 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.096 -4.464 -9.588 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.202 -3.045 -10.232 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -5.110 -4.421 -10.953 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.836 -4.356 -12.194 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.019 -5.808 -11.181 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.524 -4.278 -8.553 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.406 -5.656 -8.692 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.826 -4.101 -8.052 1.00 0.00 H new ATOM 2340 N ARG A 148 -2.830 -2.915 -12.970 1.00 0.00 N ATOM 2341 CA ARG A 148 -3.660 -2.847 -14.164 1.00 0.00 C ATOM 2342 C ARG A 148 -2.848 -2.307 -15.335 1.00 0.00 C ATOM 2343 O ARG A 148 -3.073 -2.677 -16.488 1.00 0.00 O ATOM 2344 CB ARG A 148 -4.880 -1.958 -13.917 1.00 0.00 C ATOM 2345 CG ARG A 148 -5.791 -1.822 -15.127 1.00 0.00 C ATOM 2346 CD ARG A 148 -6.545 -0.503 -15.115 1.00 0.00 C ATOM 2347 NE ARG A 148 -6.413 0.212 -16.382 1.00 0.00 N ATOM 2348 CZ ARG A 148 -5.332 0.905 -16.732 1.00 0.00 C ATOM 2349 NH1 ARG A 148 -4.290 0.983 -15.913 1.00 0.00 N ATOM 2350 NH2 ARG A 148 -5.292 1.522 -17.906 1.00 0.00 N ATOM 0 H ARG A 148 -3.104 -2.273 -12.226 1.00 0.00 H new ATOM 0 HA ARG A 148 -4.005 -3.852 -14.405 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -5.454 -2.366 -13.085 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -4.541 -0.967 -13.615 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -5.199 -1.895 -16.039 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.502 -2.648 -15.142 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.599 -0.690 -14.912 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -6.170 0.122 -14.305 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.195 0.178 -17.036 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -4.315 0.510 -15.010 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -3.465 1.516 -16.187 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -6.089 1.465 -18.540 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -4.464 2.053 -18.175 1.00 0.00 H new ATOM 2364 N ARG A 149 -1.892 -1.435 -15.024 1.00 0.00 N ATOM 2365 CA ARG A 149 -1.032 -0.847 -16.042 1.00 0.00 C ATOM 2366 C ARG A 149 -0.271 -1.935 -16.786 1.00 0.00 C ATOM 2367 O ARG A 149 -0.183 -1.920 -18.013 1.00 0.00 O ATOM 2368 CB ARG A 149 -0.050 0.138 -15.404 1.00 0.00 C ATOM 2369 CG ARG A 149 0.243 1.351 -16.271 1.00 0.00 C ATOM 2370 CD ARG A 149 1.505 2.067 -15.818 1.00 0.00 C ATOM 2371 NE ARG A 149 1.281 2.864 -14.614 1.00 0.00 N ATOM 2372 CZ ARG A 149 2.099 3.829 -14.201 1.00 0.00 C ATOM 2373 NH1 ARG A 149 3.195 4.120 -14.891 1.00 0.00 N ATOM 2374 NH2 ARG A 149 1.820 4.505 -13.095 1.00 0.00 N ATOM 0 H ARG A 149 -1.695 -1.121 -14.074 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.658 -0.308 -16.754 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.454 0.473 -14.449 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.885 -0.380 -15.191 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.353 1.039 -17.310 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.601 2.040 -16.233 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.289 1.334 -15.627 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.862 2.714 -16.619 1.00 0.00 H new ATOM 0 HE ARG A 149 0.449 2.669 -14.057 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.414 3.603 -15.743 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.818 4.861 -14.570 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.979 4.285 -12.561 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.446 5.245 -12.778 1.00 0.00 H new ATOM 2388 N LEU A 150 0.266 -2.889 -16.032 1.00 0.00 N ATOM 2389 CA LEU A 150 1.008 -3.995 -16.618 1.00 0.00 C ATOM 2390 C LEU A 150 0.094 -4.832 -17.503 1.00 0.00 C ATOM 2391 O LEU A 150 0.446 -5.170 -18.633 1.00 0.00 O ATOM 2392 CB LEU A 150 1.618 -4.871 -15.521 1.00 0.00 C ATOM 2393 CG LEU A 150 2.351 -4.109 -14.414 1.00 0.00 C ATOM 2394 CD1 LEU A 150 2.036 -4.708 -13.053 1.00 0.00 C ATOM 2395 CD2 LEU A 150 3.852 -4.116 -14.668 1.00 0.00 C ATOM 0 H LEU A 150 0.200 -2.917 -15.015 1.00 0.00 H new ATOM 0 HA LEU A 150 1.814 -3.585 -17.227 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.824 -5.464 -15.068 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.315 -5.571 -15.982 1.00 0.00 H new ATOM 0 HG LEU A 150 2.005 -3.075 -14.420 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.566 -4.153 -12.279 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.963 -4.651 -12.870 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.352 -5.751 -13.032 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.358 -3.570 -13.872 1.00 0.00 H new ATOM 0 HD22 LEU A 150 4.213 -5.144 -14.689 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.061 -3.639 -15.625 1.00 0.00 H new ATOM 2407 N MET A 151 -1.088 -5.156 -16.982 1.00 0.00 N ATOM 2408 CA MET A 151 -2.066 -5.949 -17.722 1.00 0.00 C ATOM 2409 C MET A 151 -2.261 -5.395 -19.130 1.00 0.00 C ATOM 2410 O MET A 151 -2.394 -6.149 -20.093 1.00 0.00 O ATOM 2411 CB MET A 151 -3.402 -5.972 -16.979 1.00 0.00 C ATOM 2412 CG MET A 151 -3.443 -6.971 -15.834 1.00 0.00 C ATOM 2413 SD MET A 151 -4.552 -6.461 -14.506 1.00 0.00 S ATOM 2414 CE MET A 151 -6.069 -7.273 -15.002 1.00 0.00 C ATOM 0 H MET A 151 -1.391 -4.880 -16.048 1.00 0.00 H new ATOM 0 HA MET A 151 -1.686 -6.968 -17.802 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.609 -4.976 -16.589 1.00 0.00 H new ATOM 0 HB3 MET A 151 -4.197 -6.209 -17.686 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.761 -7.941 -16.215 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.438 -7.100 -15.433 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.858 -7.038 -14.287 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.361 -6.925 -15.993 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.913 -8.351 -15.028 1.00 0.00 H new ATOM 2424 N MET A 152 -2.269 -4.071 -19.240 1.00 0.00 N ATOM 2425 CA MET A 152 -2.436 -3.413 -20.526 1.00 0.00 C ATOM 2426 C MET A 152 -1.131 -3.459 -21.322 1.00 0.00 C ATOM 2427 O MET A 152 -1.141 -3.443 -22.552 1.00 0.00 O ATOM 2428 CB MET A 152 -2.900 -1.964 -20.313 1.00 0.00 C ATOM 2429 CG MET A 152 -2.384 -0.980 -21.351 1.00 0.00 C ATOM 2430 SD MET A 152 -3.035 0.685 -21.115 1.00 0.00 S ATOM 2431 CE MET A 152 -2.074 1.228 -19.705 1.00 0.00 C ATOM 0 H MET A 152 -2.161 -3.433 -18.451 1.00 0.00 H new ATOM 0 HA MET A 152 -3.198 -3.940 -21.101 1.00 0.00 H new ATOM 0 HB2 MET A 152 -3.990 -1.940 -20.318 1.00 0.00 H new ATOM 0 HB3 MET A 152 -2.578 -1.634 -19.325 1.00 0.00 H new ATOM 0 HG2 MET A 152 -1.295 -0.950 -21.307 1.00 0.00 H new ATOM 0 HG3 MET A 152 -2.653 -1.333 -22.346 1.00 0.00 H new ATOM 0 HE1 MET A 152 -2.285 2.278 -19.504 1.00 0.00 H new ATOM 0 HE2 MET A 152 -2.339 0.631 -18.832 1.00 0.00 H new ATOM 0 HE3 MET A 152 -1.012 1.106 -19.920 1.00 0.00 H new ATOM 2441 N SER A 153 -0.010 -3.517 -20.608 1.00 0.00 N ATOM 2442 CA SER A 153 1.302 -3.568 -21.243 1.00 0.00 C ATOM 2443 C SER A 153 1.480 -4.869 -22.021 1.00 0.00 C ATOM 2444 O SER A 153 0.943 -5.910 -21.641 1.00 0.00 O ATOM 2445 CB SER A 153 2.406 -3.430 -20.194 1.00 0.00 C ATOM 2446 OG SER A 153 3.456 -2.602 -20.664 1.00 0.00 O ATOM 0 H SER A 153 0.015 -3.530 -19.588 1.00 0.00 H new ATOM 0 HA SER A 153 1.372 -2.736 -21.943 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.991 -3.011 -19.278 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.800 -4.415 -19.944 1.00 0.00 H new ATOM 0 HG SER A 153 4.148 -2.528 -19.974 1.00 0.00 H new ATOM 2452 N LYS A 154 2.239 -4.800 -23.112 1.00 0.00 N ATOM 2453 CA LYS A 154 2.495 -5.967 -23.954 1.00 0.00 C ATOM 2454 C LYS A 154 2.985 -7.157 -23.131 1.00 0.00 C ATOM 2455 O LYS A 154 2.823 -8.310 -23.531 1.00 0.00 O ATOM 2456 CB LYS A 154 3.527 -5.620 -25.030 1.00 0.00 C ATOM 2457 CG LYS A 154 2.923 -5.412 -26.408 1.00 0.00 C ATOM 2458 CD LYS A 154 2.796 -6.725 -27.164 1.00 0.00 C ATOM 2459 CE LYS A 154 3.969 -6.941 -28.105 1.00 0.00 C ATOM 2460 NZ LYS A 154 5.254 -7.082 -27.368 1.00 0.00 N ATOM 0 H LYS A 154 2.690 -3.944 -23.435 1.00 0.00 H new ATOM 0 HA LYS A 154 1.554 -6.249 -24.427 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.057 -4.715 -24.734 1.00 0.00 H new ATOM 0 HB3 LYS A 154 4.266 -6.419 -25.083 1.00 0.00 H new ATOM 0 HG2 LYS A 154 1.940 -4.951 -26.310 1.00 0.00 H new ATOM 0 HG3 LYS A 154 3.544 -4.721 -26.978 1.00 0.00 H new ATOM 0 HD2 LYS A 154 2.740 -7.551 -26.455 1.00 0.00 H new ATOM 0 HD3 LYS A 154 1.866 -6.730 -27.733 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.794 -7.835 -28.704 1.00 0.00 H new ATOM 0 HE3 LYS A 154 4.038 -6.102 -28.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 6.018 -7.295 -28.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.468 -6.194 -26.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 5.175 -7.855 -26.677 1.00 0.00 H new ATOM 2474 N GLU A 155 3.593 -6.870 -21.987 1.00 0.00 N ATOM 2475 CA GLU A 155 4.119 -7.912 -21.114 1.00 0.00 C ATOM 2476 C GLU A 155 3.018 -8.844 -20.606 1.00 0.00 C ATOM 2477 O GLU A 155 3.113 -10.063 -20.751 1.00 0.00 O ATOM 2478 CB GLU A 155 4.855 -7.281 -19.930 1.00 0.00 C ATOM 2479 CG GLU A 155 6.369 -7.306 -20.073 1.00 0.00 C ATOM 2480 CD GLU A 155 6.960 -8.669 -19.772 1.00 0.00 C ATOM 2481 OE1 GLU A 155 6.444 -9.672 -20.308 1.00 0.00 O ATOM 2482 OE2 GLU A 155 7.940 -8.733 -19.000 1.00 0.00 O ATOM 0 H GLU A 155 3.734 -5.921 -21.641 1.00 0.00 H new ATOM 0 HA GLU A 155 4.814 -8.512 -21.701 1.00 0.00 H new ATOM 0 HB2 GLU A 155 4.526 -6.248 -19.817 1.00 0.00 H new ATOM 0 HB3 GLU A 155 4.576 -7.807 -19.017 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.639 -7.013 -21.087 1.00 0.00 H new ATOM 0 HG3 GLU A 155 6.806 -6.568 -19.401 1.00 0.00 H new ATOM 2489 N ASN A 156 1.988 -8.271 -19.987 1.00 0.00 N ATOM 2490 CA ASN A 156 0.894 -9.068 -19.435 1.00 0.00 C ATOM 2491 C ASN A 156 -0.214 -9.334 -20.455 1.00 0.00 C ATOM 2492 O ASN A 156 -0.876 -10.369 -20.389 1.00 0.00 O ATOM 2493 CB ASN A 156 0.308 -8.380 -18.203 1.00 0.00 C ATOM 2494 CG ASN A 156 0.991 -8.814 -16.923 1.00 0.00 C ATOM 2495 OD1 ASN A 156 0.625 -9.823 -16.322 1.00 0.00 O ATOM 2496 ND2 ASN A 156 1.992 -8.051 -16.498 1.00 0.00 N ATOM 0 H ASN A 156 1.888 -7.265 -19.855 1.00 0.00 H new ATOM 0 HA ASN A 156 1.316 -10.033 -19.155 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.402 -7.300 -18.314 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.757 -8.603 -18.137 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.490 -8.294 -15.642 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.262 -7.223 -17.028 1.00 0.00 H new ATOM 2503 N MET A 157 -0.429 -8.409 -21.388 1.00 0.00 N ATOM 2504 CA MET A 157 -1.479 -8.588 -22.393 1.00 0.00 C ATOM 2505 C MET A 157 -1.086 -9.645 -23.424 1.00 0.00 C ATOM 2506 O MET A 157 -1.138 -9.407 -24.630 1.00 0.00 O ATOM 2507 CB MET A 157 -1.812 -7.259 -23.082 1.00 0.00 C ATOM 2508 CG MET A 157 -0.725 -6.747 -24.017 1.00 0.00 C ATOM 2509 SD MET A 157 -1.389 -6.044 -25.540 1.00 0.00 S ATOM 2510 CE MET A 157 -1.775 -7.527 -26.467 1.00 0.00 C ATOM 0 H MET A 157 0.099 -7.541 -21.471 1.00 0.00 H new ATOM 0 HA MET A 157 -2.372 -8.939 -21.876 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.735 -7.379 -23.649 1.00 0.00 H new ATOM 0 HB3 MET A 157 -2.002 -6.505 -22.318 1.00 0.00 H new ATOM 0 HG2 MET A 157 -0.134 -5.991 -23.500 1.00 0.00 H new ATOM 0 HG3 MET A 157 -0.049 -7.566 -24.264 1.00 0.00 H new ATOM 0 HE1 MET A 157 -2.212 -7.253 -27.427 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.863 -8.100 -26.634 1.00 0.00 H new ATOM 0 HE3 MET A 157 -2.486 -8.133 -25.905 1.00 0.00 H new ATOM 2520 N LYS A 158 -0.708 -10.821 -22.935 1.00 0.00 N ATOM 2521 CA LYS A 158 -0.317 -11.929 -23.796 1.00 0.00 C ATOM 2522 C LYS A 158 -0.757 -13.252 -23.177 1.00 0.00 C ATOM 2523 O LYS A 158 -1.273 -14.131 -23.866 1.00 0.00 O ATOM 2524 CB LYS A 158 1.199 -11.931 -24.014 1.00 0.00 C ATOM 2525 CG LYS A 158 1.707 -10.737 -24.805 1.00 0.00 C ATOM 2526 CD LYS A 158 1.826 -11.058 -26.286 1.00 0.00 C ATOM 2527 CE LYS A 158 0.468 -11.060 -26.971 1.00 0.00 C ATOM 2528 NZ LYS A 158 0.479 -10.263 -28.228 1.00 0.00 N ATOM 0 H LYS A 158 -0.664 -11.031 -21.938 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.807 -11.807 -24.762 1.00 0.00 H new ATOM 0 HB2 LYS A 158 1.696 -11.950 -23.044 1.00 0.00 H new ATOM 0 HB3 LYS A 158 1.480 -12.846 -24.535 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.030 -9.894 -24.668 1.00 0.00 H new ATOM 0 HG3 LYS A 158 2.679 -10.431 -24.419 1.00 0.00 H new ATOM 0 HD2 LYS A 158 2.475 -10.326 -26.766 1.00 0.00 H new ATOM 0 HD3 LYS A 158 2.298 -12.033 -26.411 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.176 -12.086 -27.194 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.282 -10.656 -26.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.465 -10.290 -28.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.733 -9.278 -28.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 1.176 -10.664 -28.887 1.00 0.00 H new ATOM 2542 N LEU A 159 -0.560 -13.377 -21.866 1.00 0.00 N ATOM 2543 CA LEU A 159 -0.945 -14.581 -21.140 1.00 0.00 C ATOM 2544 C LEU A 159 -2.413 -14.912 -21.390 1.00 0.00 C ATOM 2545 O LEU A 159 -3.223 -14.016 -21.631 1.00 0.00 O ATOM 2546 CB LEU A 159 -0.701 -14.395 -19.646 1.00 0.00 C ATOM 2547 CG LEU A 159 0.752 -14.128 -19.260 1.00 0.00 C ATOM 2548 CD1 LEU A 159 0.846 -13.744 -17.795 1.00 0.00 C ATOM 2549 CD2 LEU A 159 1.612 -15.348 -19.551 1.00 0.00 C ATOM 0 H LEU A 159 -0.134 -12.655 -21.285 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.335 -15.409 -21.500 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.314 -13.565 -19.293 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.042 -15.288 -19.123 1.00 0.00 H new ATOM 0 HG LEU A 159 1.124 -13.297 -19.859 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.888 -13.557 -17.534 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.259 -12.843 -17.617 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.459 -14.556 -17.180 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.645 -15.141 -19.270 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.244 -16.198 -18.977 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.565 -15.581 -20.615 1.00 0.00 H new ATOM 2561 N PRO A 160 -2.782 -16.201 -21.339 1.00 0.00 N ATOM 2562 CA PRO A 160 -4.165 -16.631 -21.565 1.00 0.00 C ATOM 2563 C PRO A 160 -5.107 -16.157 -20.468 1.00 0.00 C ATOM 2564 O PRO A 160 -4.875 -16.397 -19.283 1.00 0.00 O ATOM 2565 CB PRO A 160 -4.071 -18.154 -21.568 1.00 0.00 C ATOM 2566 CG PRO A 160 -2.854 -18.455 -20.766 1.00 0.00 C ATOM 2567 CD PRO A 160 -1.892 -17.341 -21.062 1.00 0.00 C ATOM 0 HA PRO A 160 -4.573 -16.216 -22.487 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -4.959 -18.607 -21.127 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -3.984 -18.544 -22.582 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -3.087 -18.500 -19.702 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -2.432 -19.421 -21.041 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -1.232 -17.142 -20.217 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -1.256 -17.573 -21.916 1.00 0.00 H new ATOM 2575 N GLN A 161 -6.171 -15.480 -20.878 1.00 0.00 N ATOM 2576 CA GLN A 161 -7.162 -14.962 -19.944 1.00 0.00 C ATOM 2577 C GLN A 161 -8.197 -16.030 -19.586 1.00 0.00 C ATOM 2578 O GLN A 161 -8.894 -16.540 -20.463 1.00 0.00 O ATOM 2579 CB GLN A 161 -7.859 -13.742 -20.547 1.00 0.00 C ATOM 2580 CG GLN A 161 -6.895 -12.663 -21.010 1.00 0.00 C ATOM 2581 CD GLN A 161 -5.943 -12.229 -19.913 1.00 0.00 C ATOM 2582 OE1 GLN A 161 -6.280 -11.384 -19.083 1.00 0.00 O ATOM 2583 NE2 GLN A 161 -4.748 -12.808 -19.903 1.00 0.00 N ATOM 0 H GLN A 161 -6.371 -15.276 -21.857 1.00 0.00 H new ATOM 0 HA GLN A 161 -6.646 -14.670 -19.029 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -8.468 -14.062 -21.393 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -8.538 -13.319 -19.807 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -6.321 -13.033 -21.860 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -7.461 -11.799 -21.359 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -4.512 -13.503 -20.611 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -4.066 -12.557 -19.187 1.00 0.00 H new ATOM 2592 N PRO A 162 -8.322 -16.381 -18.292 1.00 0.00 N ATOM 2593 CA PRO A 162 -9.290 -17.387 -17.844 1.00 0.00 C ATOM 2594 C PRO A 162 -10.729 -16.936 -18.078 1.00 0.00 C ATOM 2595 O PRO A 162 -10.985 -15.757 -18.319 1.00 0.00 O ATOM 2596 CB PRO A 162 -9.018 -17.525 -16.340 1.00 0.00 C ATOM 2597 CG PRO A 162 -7.691 -16.884 -16.110 1.00 0.00 C ATOM 2598 CD PRO A 162 -7.548 -15.830 -17.170 1.00 0.00 C ATOM 0 HA PRO A 162 -9.179 -18.323 -18.391 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -9.796 -17.035 -15.755 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -9.004 -18.573 -16.039 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.638 -16.445 -15.114 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -6.887 -17.617 -16.178 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -7.944 -14.870 -16.840 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.504 -15.669 -17.440 1.00 0.00 H new ATOM 2642 N GLN A 166 -16.361 -15.696 -13.351 1.00 0.00 N ATOM 2643 CA GLN A 166 -16.239 -16.525 -12.158 1.00 0.00 C ATOM 2644 C GLN A 166 -14.979 -16.172 -11.371 1.00 0.00 C ATOM 2645 O GLN A 166 -13.891 -16.065 -11.938 1.00 0.00 O ATOM 2646 CB GLN A 166 -16.222 -18.007 -12.539 1.00 0.00 C ATOM 2647 CG GLN A 166 -14.921 -18.456 -13.182 1.00 0.00 C ATOM 2648 CD GLN A 166 -15.009 -19.851 -13.767 1.00 0.00 C ATOM 2649 OE1 GLN A 166 -15.831 -20.664 -13.344 1.00 0.00 O ATOM 2650 NE2 GLN A 166 -14.159 -20.137 -14.746 1.00 0.00 N ATOM 0 HA GLN A 166 -17.104 -16.331 -11.524 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -16.401 -18.605 -11.645 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.045 -18.206 -13.226 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -14.648 -17.753 -13.969 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -14.124 -18.428 -12.439 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -13.494 -19.433 -15.066 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -14.171 -21.061 -15.178 1.00 0.00 H new ATOM 2659 N CYS A 167 -15.134 -16.000 -10.064 1.00 0.00 N ATOM 2660 CA CYS A 167 -14.011 -15.667 -9.197 1.00 0.00 C ATOM 2661 C CYS A 167 -13.159 -16.901 -8.915 1.00 0.00 C ATOM 2662 O CYS A 167 -13.314 -17.935 -9.565 1.00 0.00 O ATOM 2663 CB CYS A 167 -14.516 -15.068 -7.882 1.00 0.00 C ATOM 2664 SG CYS A 167 -15.784 -13.796 -8.090 1.00 0.00 S ATOM 0 H CYS A 167 -16.028 -16.086 -9.581 1.00 0.00 H new ATOM 0 HA CYS A 167 -13.392 -14.930 -9.709 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -14.918 -15.869 -7.261 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -13.672 -14.639 -7.342 1.00 0.00 H new ATOM 0 HG CYS A 167 -16.149 -13.352 -6.924 1.00 0.00 H new ATOM 2670 N TYR A 168 -12.262 -16.789 -7.940 1.00 0.00 N ATOM 2671 CA TYR A 168 -11.390 -17.899 -7.573 1.00 0.00 C ATOM 2672 C TYR A 168 -12.074 -18.813 -6.561 1.00 0.00 C ATOM 2673 O TYR A 168 -12.445 -18.381 -5.470 1.00 0.00 O ATOM 2674 CB TYR A 168 -10.073 -17.375 -6.998 1.00 0.00 C ATOM 2675 CG TYR A 168 -8.966 -17.263 -8.022 1.00 0.00 C ATOM 2676 CD1 TYR A 168 -8.737 -18.281 -8.940 1.00 0.00 C ATOM 2677 CD2 TYR A 168 -8.149 -16.140 -8.071 1.00 0.00 C ATOM 2678 CE1 TYR A 168 -7.727 -18.183 -9.877 1.00 0.00 C ATOM 2679 CE2 TYR A 168 -7.138 -16.034 -9.007 1.00 0.00 C ATOM 2680 CZ TYR A 168 -6.930 -17.058 -9.907 1.00 0.00 C ATOM 2681 OH TYR A 168 -5.923 -16.957 -10.839 1.00 0.00 O ATOM 0 H TYR A 168 -12.120 -15.941 -7.390 1.00 0.00 H new ATOM 0 HA TYR A 168 -11.178 -18.476 -8.473 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.245 -16.395 -6.553 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.748 -18.037 -6.195 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.359 -19.164 -8.920 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.307 -15.337 -7.366 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.562 -18.984 -10.583 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.514 -15.153 -9.034 1.00 0.00 H new ATOM 0 HH TYR A 168 -5.841 -16.025 -11.132 1.00 0.00 H new