USER MOD reduce.3.24.130724 H: found=0, std=0, add=472, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 475 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 Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 163:sc=-0.00629 (180deg=-0.143) USER MOD Single : A 91 TYR OH : rot 180:sc= -0.412 USER MOD Single : A 93 SER OG : rot 150:sc= -1.24 USER MOD Single : A 95 LYS NZ :NH3+ -146:sc= -0.0695 (180deg=-0.89) USER MOD Single : A 96 ASN : amide:sc= -4.3 K(o=-4.3,f=-13!) USER MOD Single : A 97 MET CE :methyl 179:sc= -1.8 (180deg=-1.87) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 57:sc= 1.18 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot -98:sc= -0.614! USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc=-0.00246 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 30:sc= -1.19 USER MOD Single : A 142 ASN : amide:sc= -0.515 K(o=-0.52,f=-2.3!) USER MOD Single : A 145 ASN : amide:sc=-0.000736 X(o=-0.00074,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 174:sc= 0.609 USER MOD Single : A 164 GLN : amide:sc= -0.56 X(o=-0.56,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 31 N ARG A 59 0.565 -7.133 5.119 1.00 0.00 N ATOM 32 CA ARG A 59 -0.272 -7.824 4.122 1.00 0.00 C ATOM 33 C ARG A 59 -0.984 -9.006 4.761 1.00 0.00 C ATOM 34 O ARG A 59 -0.345 -9.977 5.160 1.00 0.00 O ATOM 35 CB ARG A 59 0.579 -8.333 2.942 1.00 0.00 C ATOM 36 CG ARG A 59 -0.148 -9.446 2.159 1.00 0.00 C ATOM 37 CD ARG A 59 -1.473 -8.919 1.604 1.00 0.00 C ATOM 38 NE ARG A 59 -1.216 -7.826 0.674 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.860 -8.051 -0.594 1.00 0.00 C ATOM 40 NH1 ARG A 59 -0.723 -9.270 -1.053 1.00 0.00 N ATOM 41 NH2 ARG A 59 -0.644 -7.038 -1.386 1.00 0.00 N ATOM 0 HA ARG A 59 -1.004 -7.107 3.750 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.806 -7.504 2.272 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.531 -8.711 3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.483 -9.798 1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.332 -10.300 2.811 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -2.011 -9.721 1.098 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.108 -8.574 2.420 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.310 -6.864 1.000 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.889 -10.068 -0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.451 -9.422 -2.024 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.747 -6.086 -1.036 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.372 -7.198 -2.356 1.00 0.00 H new ATOM 55 N VAL A 60 -2.306 -8.943 4.828 1.00 0.00 N ATOM 56 CA VAL A 60 -3.079 -10.040 5.386 1.00 0.00 C ATOM 57 C VAL A 60 -4.249 -10.342 4.455 1.00 0.00 C ATOM 58 O VAL A 60 -4.955 -9.430 4.046 1.00 0.00 O ATOM 59 CB VAL A 60 -3.614 -9.665 6.763 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.247 -10.894 7.419 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.468 -9.130 7.626 1.00 0.00 C ATOM 0 H VAL A 60 -2.861 -8.150 4.505 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.439 -10.917 5.485 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.374 -8.890 6.665 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.629 -10.625 8.404 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.067 -11.256 6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.497 -11.678 7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.849 -8.861 8.611 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.702 -9.898 7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.036 -8.249 7.152 1.00 0.00 H new ATOM 71 N VAL A 61 -4.455 -11.604 4.121 1.00 0.00 N ATOM 72 CA VAL A 61 -5.555 -11.970 3.227 1.00 0.00 C ATOM 73 C VAL A 61 -6.507 -12.950 3.913 1.00 0.00 C ATOM 74 O VAL A 61 -6.093 -14.013 4.370 1.00 0.00 O ATOM 75 CB VAL A 61 -5.010 -12.600 1.944 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.177 -13.037 1.055 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.158 -11.574 1.192 1.00 0.00 C ATOM 0 H VAL A 61 -3.888 -12.387 4.446 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.104 -11.062 2.977 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.399 -13.466 2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.789 -13.486 0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.787 -13.767 1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.787 -12.170 0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.770 -12.023 0.278 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.770 -10.708 0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.327 -11.259 1.823 1.00 0.00 H new ATOM 87 N VAL A 62 -7.787 -12.587 3.974 1.00 0.00 N ATOM 88 CA VAL A 62 -8.785 -13.460 4.608 1.00 0.00 C ATOM 89 C VAL A 62 -9.759 -14.036 3.579 1.00 0.00 C ATOM 90 O VAL A 62 -10.554 -13.313 2.982 1.00 0.00 O ATOM 91 CB VAL A 62 -9.556 -12.694 5.693 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.686 -13.570 6.254 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.595 -12.318 6.826 1.00 0.00 C ATOM 0 H VAL A 62 -8.157 -11.713 3.601 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.251 -14.291 5.069 1.00 0.00 H new ATOM 0 HB VAL A 62 -9.987 -11.792 5.257 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.227 -13.018 7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.371 -13.839 5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.263 -14.476 6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.138 -11.774 7.599 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.165 -13.224 7.254 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.797 -11.689 6.432 1.00 0.00 H new ATOM 103 N TYR A 63 -9.711 -15.357 3.410 1.00 0.00 N ATOM 104 CA TYR A 63 -10.593 -16.040 2.485 1.00 0.00 C ATOM 105 C TYR A 63 -11.958 -16.219 3.105 1.00 0.00 C ATOM 106 O TYR A 63 -12.088 -16.601 4.270 1.00 0.00 O ATOM 107 CB TYR A 63 -10.011 -17.401 2.107 1.00 0.00 C ATOM 108 CG TYR A 63 -8.799 -17.205 1.230 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.571 -16.843 1.798 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.896 -17.407 -0.153 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.442 -16.684 0.988 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.769 -17.246 -0.965 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.541 -16.885 -0.396 1.00 0.00 C ATOM 114 OH TYR A 63 -5.427 -16.730 -1.194 1.00 0.00 O ATOM 0 H TYR A 63 -9.066 -15.971 3.907 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.689 -15.435 1.584 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.737 -17.953 3.006 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.760 -17.996 1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.496 -16.686 2.864 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.842 -17.687 -0.592 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.495 -16.407 1.428 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.845 -17.400 -2.031 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.666 -16.907 -2.128 1.00 0.00 H new ATOM 124 N ILE A 64 -12.965 -15.922 2.310 1.00 0.00 N ATOM 125 CA ILE A 64 -14.350 -16.018 2.750 1.00 0.00 C ATOM 126 C ILE A 64 -15.108 -17.052 1.925 1.00 0.00 C ATOM 127 O ILE A 64 -14.947 -17.135 0.702 1.00 0.00 O ATOM 128 CB ILE A 64 -15.045 -14.667 2.596 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.234 -13.569 3.293 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.419 -14.727 3.259 1.00 0.00 C ATOM 131 CD1 ILE A 64 -14.855 -12.188 3.009 1.00 0.00 C ATOM 0 H ILE A 64 -12.853 -15.609 1.346 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.349 -16.320 3.797 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.136 -14.444 1.533 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.210 -13.751 4.367 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.202 -13.591 2.943 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.918 -13.764 3.151 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.019 -15.502 2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.302 -14.958 4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.270 -11.416 3.509 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -14.856 -12.003 1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -15.879 -12.166 3.382 1.00 0.00 H new ATOM 143 N ARG A 65 -15.948 -17.830 2.605 1.00 0.00 N ATOM 144 CA ARG A 65 -16.745 -18.854 1.941 1.00 0.00 C ATOM 145 C ARG A 65 -17.547 -18.249 0.793 1.00 0.00 C ATOM 146 O ARG A 65 -17.634 -17.030 0.655 1.00 0.00 O ATOM 147 CB ARG A 65 -17.715 -19.499 2.934 1.00 0.00 C ATOM 148 CG ARG A 65 -17.092 -20.760 3.548 1.00 0.00 C ATOM 149 CD ARG A 65 -16.469 -20.421 4.902 1.00 0.00 C ATOM 150 NE ARG A 65 -17.290 -20.971 5.976 1.00 0.00 N ATOM 151 CZ ARG A 65 -17.298 -22.273 6.261 1.00 0.00 C ATOM 152 NH1 ARG A 65 -16.563 -23.117 5.580 1.00 0.00 N ATOM 153 NH2 ARG A 65 -18.054 -22.712 7.229 1.00 0.00 N ATOM 0 H ARG A 65 -16.093 -17.770 3.613 1.00 0.00 H new ATOM 0 HA ARG A 65 -16.063 -19.609 1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.965 -18.788 3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.646 -19.755 2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -17.853 -21.531 3.670 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -16.333 -21.165 2.879 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -15.459 -20.827 4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -16.385 -19.340 5.013 1.00 0.00 H new ATOM 0 HE ARG A 65 -17.875 -20.341 6.525 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -15.973 -22.781 4.819 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -16.581 -24.110 5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -18.632 -22.061 7.760 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -18.067 -23.707 7.455 1.00 0.00 H new ATOM 517 N LYS A 89 -20.844 -6.824 6.118 1.00 0.00 N ATOM 518 CA LYS A 89 -20.756 -7.095 7.549 1.00 0.00 C ATOM 519 C LYS A 89 -19.319 -7.406 7.946 1.00 0.00 C ATOM 520 O LYS A 89 -18.813 -6.917 8.958 1.00 0.00 O ATOM 521 CB LYS A 89 -21.650 -8.288 7.883 1.00 0.00 C ATOM 522 CG LYS A 89 -21.723 -8.478 9.395 1.00 0.00 C ATOM 523 CD LYS A 89 -22.757 -7.515 9.970 1.00 0.00 C ATOM 524 CE LYS A 89 -22.569 -7.417 11.480 1.00 0.00 C ATOM 525 NZ LYS A 89 -21.410 -6.527 11.768 1.00 0.00 N ATOM 0 HA LYS A 89 -21.084 -6.215 8.101 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -22.650 -8.128 7.480 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.257 -9.190 7.413 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -21.995 -9.507 9.632 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -20.747 -8.294 9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -22.648 -6.531 9.514 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -23.764 -7.864 9.739 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -23.472 -7.023 11.947 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -22.398 -8.407 11.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -21.445 -6.223 12.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -20.524 -7.044 11.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -21.451 -5.693 11.149 1.00 0.00 H new ATOM 539 N VAL A 90 -18.672 -8.220 7.129 1.00 0.00 N ATOM 540 CA VAL A 90 -17.287 -8.605 7.371 1.00 0.00 C ATOM 541 C VAL A 90 -16.380 -7.406 7.160 1.00 0.00 C ATOM 542 O VAL A 90 -15.405 -7.213 7.882 1.00 0.00 O ATOM 543 CB VAL A 90 -16.867 -9.742 6.441 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.374 -10.025 6.625 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.663 -11.000 6.789 1.00 0.00 C ATOM 0 H VAL A 90 -19.083 -8.629 6.290 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.199 -8.954 8.400 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.061 -9.457 5.407 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.073 -10.836 5.962 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.802 -9.129 6.385 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.183 -10.312 7.659 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.366 -11.813 6.127 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.464 -11.282 7.823 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.728 -10.803 6.666 1.00 0.00 H new ATOM 555 N TYR A 91 -16.702 -6.612 6.147 1.00 0.00 N ATOM 556 CA TYR A 91 -15.918 -5.435 5.826 1.00 0.00 C ATOM 557 C TYR A 91 -15.911 -4.489 6.991 1.00 0.00 C ATOM 558 O TYR A 91 -14.881 -3.950 7.358 1.00 0.00 O ATOM 559 CB TYR A 91 -16.502 -4.712 4.613 1.00 0.00 C ATOM 560 CG TYR A 91 -15.630 -3.532 4.240 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.293 -3.735 3.871 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.164 -2.235 4.240 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.494 -2.644 3.502 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.362 -1.147 3.874 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.028 -1.351 3.505 1.00 0.00 C ATOM 566 OH TYR A 91 -13.239 -0.277 3.140 1.00 0.00 O ATOM 0 H TYR A 91 -17.503 -6.765 5.535 1.00 0.00 H new ATOM 0 HA TYR A 91 -14.902 -5.758 5.600 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.576 -5.400 3.771 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.513 -4.371 4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -13.878 -4.732 3.871 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.194 -2.075 4.522 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.465 -2.802 3.215 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -15.774 -0.149 3.877 1.00 0.00 H new ATOM 0 HH TYR A 91 -13.764 0.549 3.196 1.00 0.00 H new ATOM 576 N ASP A 92 -17.078 -4.271 7.558 1.00 0.00 N ATOM 577 CA ASP A 92 -17.178 -3.347 8.679 1.00 0.00 C ATOM 578 C ASP A 92 -16.421 -3.879 9.876 1.00 0.00 C ATOM 579 O ASP A 92 -15.764 -3.129 10.591 1.00 0.00 O ATOM 580 CB ASP A 92 -18.639 -3.116 9.056 1.00 0.00 C ATOM 581 CG ASP A 92 -19.326 -2.278 7.985 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.623 -1.687 7.181 1.00 0.00 O ATOM 583 OD2 ASP A 92 -20.546 -2.243 7.981 1.00 0.00 O ATOM 0 H ASP A 92 -17.955 -4.707 7.274 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.737 -2.398 8.374 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.151 -4.072 9.165 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.699 -2.610 10.020 1.00 0.00 H new ATOM 588 N SER A 93 -16.524 -5.175 10.091 1.00 0.00 N ATOM 589 CA SER A 93 -15.843 -5.792 11.218 1.00 0.00 C ATOM 590 C SER A 93 -14.333 -5.705 11.039 1.00 0.00 C ATOM 591 O SER A 93 -13.592 -5.424 11.978 1.00 0.00 O ATOM 592 CB SER A 93 -16.268 -7.248 11.362 1.00 0.00 C ATOM 593 OG SER A 93 -15.654 -7.790 12.522 1.00 0.00 O ATOM 0 H SER A 93 -17.064 -5.817 9.511 1.00 0.00 H new ATOM 0 HA SER A 93 -16.120 -5.253 12.124 1.00 0.00 H new ATOM 0 HB2 SER A 93 -17.353 -7.319 11.441 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.975 -7.816 10.479 1.00 0.00 H new ATOM 0 HG SER A 93 -16.230 -8.486 12.902 1.00 0.00 H new ATOM 599 N LEU A 94 -13.884 -5.958 9.821 1.00 0.00 N ATOM 600 CA LEU A 94 -12.451 -5.907 9.529 1.00 0.00 C ATOM 601 C LEU A 94 -11.951 -4.458 9.497 1.00 0.00 C ATOM 602 O LEU A 94 -10.828 -4.165 9.901 1.00 0.00 O ATOM 603 CB LEU A 94 -12.148 -6.614 8.199 1.00 0.00 C ATOM 604 CG LEU A 94 -12.374 -8.131 8.345 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.277 -8.796 6.972 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.311 -8.730 9.277 1.00 0.00 C ATOM 0 H LEU A 94 -14.476 -6.198 9.026 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.922 -6.429 10.326 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.789 -6.217 7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.118 -6.419 7.900 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.363 -8.306 8.768 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.437 -9.869 7.075 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.036 -8.378 6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.289 -8.616 6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.477 -9.803 9.376 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.320 -8.553 8.860 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.381 -8.260 10.258 1.00 0.00 H new ATOM 618 N LYS A 95 -12.792 -3.564 8.993 1.00 0.00 N ATOM 619 CA LYS A 95 -12.445 -2.148 8.885 1.00 0.00 C ATOM 620 C LYS A 95 -12.433 -1.454 10.250 1.00 0.00 C ATOM 621 O LYS A 95 -11.593 -0.589 10.504 1.00 0.00 O ATOM 622 CB LYS A 95 -13.442 -1.438 7.975 1.00 0.00 C ATOM 623 CG LYS A 95 -12.829 -0.136 7.476 1.00 0.00 C ATOM 624 CD LYS A 95 -12.070 -0.395 6.172 1.00 0.00 C ATOM 625 CE LYS A 95 -10.621 0.069 6.318 1.00 0.00 C ATOM 626 NZ LYS A 95 -10.593 1.504 6.717 1.00 0.00 N ATOM 0 H LYS A 95 -13.725 -3.794 8.650 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.440 -2.091 8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.702 -2.078 7.132 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.366 -1.234 8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -13.610 0.607 7.313 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.153 0.272 8.228 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.099 -1.457 5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.550 0.134 5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.108 -0.537 7.065 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.088 -0.068 5.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.768 1.968 6.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.463 1.972 6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.529 1.575 7.753 1.00 0.00 H new ATOM 640 N ASN A 96 -13.365 -1.831 11.122 1.00 0.00 N ATOM 641 CA ASN A 96 -13.443 -1.225 12.447 1.00 0.00 C ATOM 642 C ASN A 96 -12.621 -2.023 13.458 1.00 0.00 C ATOM 643 O ASN A 96 -12.670 -1.745 14.656 1.00 0.00 O ATOM 644 CB ASN A 96 -14.897 -1.137 12.928 1.00 0.00 C ATOM 645 CG ASN A 96 -15.425 -2.520 13.287 1.00 0.00 C ATOM 646 OD1 ASN A 96 -14.841 -3.523 12.895 1.00 0.00 O ATOM 647 ND2 ASN A 96 -16.495 -2.634 14.026 1.00 0.00 N ATOM 0 H ASN A 96 -14.069 -2.545 10.937 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.035 -0.217 12.370 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -14.960 -0.481 13.796 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.518 -0.695 12.149 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.845 -3.558 14.277 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.981 -1.799 14.352 1.00 0.00 H new ATOM 654 N MET A 97 -11.869 -3.021 12.979 1.00 0.00 N ATOM 655 CA MET A 97 -11.057 -3.842 13.872 1.00 0.00 C ATOM 656 C MET A 97 -10.198 -2.982 14.799 1.00 0.00 C ATOM 657 O MET A 97 -9.740 -3.462 15.835 1.00 0.00 O ATOM 658 CB MET A 97 -10.147 -4.778 13.072 1.00 0.00 C ATOM 659 CG MET A 97 -10.599 -6.234 13.252 1.00 0.00 C ATOM 660 SD MET A 97 -9.149 -7.299 13.386 1.00 0.00 S ATOM 661 CE MET A 97 -9.526 -8.321 11.949 1.00 0.00 C ATOM 0 H MET A 97 -11.808 -3.274 11.993 1.00 0.00 H new ATOM 0 HA MET A 97 -11.745 -4.431 14.478 1.00 0.00 H new ATOM 0 HB2 MET A 97 -10.173 -4.509 12.016 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.115 -4.666 13.404 1.00 0.00 H new ATOM 0 HG2 MET A 97 -11.216 -6.327 14.146 1.00 0.00 H new ATOM 0 HG3 MET A 97 -11.214 -6.543 12.407 1.00 0.00 H new ATOM 0 HE1 MET A 97 -8.739 -9.063 11.814 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.479 -8.827 12.102 1.00 0.00 H new ATOM 0 HE3 MET A 97 -9.588 -7.692 11.061 1.00 0.00 H new ATOM 671 N SER A 98 -9.975 -1.714 14.431 1.00 0.00 N ATOM 672 CA SER A 98 -9.171 -0.816 15.253 1.00 0.00 C ATOM 673 C SER A 98 -7.710 -1.266 15.263 1.00 0.00 C ATOM 674 O SER A 98 -7.192 -1.676 16.302 1.00 0.00 O ATOM 675 CB SER A 98 -9.726 -0.779 16.682 1.00 0.00 C ATOM 676 OG SER A 98 -9.375 0.458 17.293 1.00 0.00 O ATOM 0 H SER A 98 -10.339 -1.294 13.576 1.00 0.00 H new ATOM 0 HA SER A 98 -9.219 0.187 14.828 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.810 -0.895 16.666 1.00 0.00 H new ATOM 0 HB3 SER A 98 -9.325 -1.610 17.262 1.00 0.00 H new ATOM 0 HG SER A 98 -9.730 0.484 18.206 1.00 0.00 H new ATOM 682 N THR A 99 -7.055 -1.154 14.094 1.00 0.00 N ATOM 683 CA THR A 99 -5.641 -1.526 13.936 1.00 0.00 C ATOM 684 C THR A 99 -5.271 -1.590 12.446 1.00 0.00 C ATOM 685 O THR A 99 -4.098 -1.484 12.074 1.00 0.00 O ATOM 686 CB THR A 99 -5.348 -2.890 14.607 1.00 0.00 C ATOM 687 OG1 THR A 99 -4.892 -2.681 15.941 1.00 0.00 O ATOM 688 CG2 THR A 99 -4.265 -3.650 13.828 1.00 0.00 C ATOM 0 H THR A 99 -7.488 -0.806 13.239 1.00 0.00 H new ATOM 0 HA THR A 99 -5.035 -0.763 14.425 1.00 0.00 H new ATOM 0 HB THR A 99 -6.267 -3.476 14.612 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.561 -2.165 16.438 1.00 0.00 H new ATOM 0 HG21 THR A 99 -4.071 -4.607 14.313 1.00 0.00 H new ATOM 0 HG22 THR A 99 -4.605 -3.823 12.807 1.00 0.00 H new ATOM 0 HG23 THR A 99 -3.348 -3.060 13.810 1.00 0.00 H new ATOM 696 N VAL A 100 -6.275 -1.790 11.596 1.00 0.00 N ATOM 697 CA VAL A 100 -6.029 -1.889 10.161 1.00 0.00 C ATOM 698 C VAL A 100 -6.005 -0.513 9.504 1.00 0.00 C ATOM 699 O VAL A 100 -6.697 0.409 9.934 1.00 0.00 O ATOM 700 CB VAL A 100 -7.112 -2.746 9.499 1.00 0.00 C ATOM 701 CG1 VAL A 100 -7.217 -4.083 10.227 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.461 -2.026 9.570 1.00 0.00 C ATOM 0 H VAL A 100 -7.253 -1.885 11.871 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.053 -2.355 10.025 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.847 -2.914 8.455 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.988 -4.694 9.757 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.260 -4.602 10.174 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.479 -3.909 11.271 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.227 -2.641 9.097 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.727 -1.853 10.613 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.391 -1.070 9.050 1.00 0.00 H new ATOM 712 N LYS A 101 -5.214 -0.400 8.446 1.00 0.00 N ATOM 713 CA LYS A 101 -5.104 0.848 7.709 1.00 0.00 C ATOM 714 C LYS A 101 -6.115 0.872 6.571 1.00 0.00 C ATOM 715 O LYS A 101 -6.783 1.881 6.339 1.00 0.00 O ATOM 716 CB LYS A 101 -3.689 1.008 7.157 1.00 0.00 C ATOM 717 CG LYS A 101 -3.653 2.195 6.197 1.00 0.00 C ATOM 718 CD LYS A 101 -2.226 2.743 6.112 1.00 0.00 C ATOM 719 CE LYS A 101 -2.170 3.864 5.072 1.00 0.00 C ATOM 720 NZ LYS A 101 -2.035 3.271 3.711 1.00 0.00 N ATOM 0 H LYS A 101 -4.639 -1.159 8.080 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.314 1.677 8.385 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.983 1.164 7.973 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.383 0.098 6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.995 1.887 5.209 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.333 2.975 6.541 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.911 3.120 7.085 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.535 1.945 5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.073 4.472 5.128 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.328 4.524 5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.997 4.032 3.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.161 2.709 3.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.852 2.658 3.517 1.00 0.00 H new ATOM 734 N SER A 102 -6.236 -0.251 5.867 1.00 0.00 N ATOM 735 CA SER A 102 -7.179 -0.347 4.763 1.00 0.00 C ATOM 736 C SER A 102 -7.598 -1.795 4.544 1.00 0.00 C ATOM 737 O SER A 102 -6.847 -2.726 4.839 1.00 0.00 O ATOM 738 CB SER A 102 -6.539 0.199 3.486 1.00 0.00 C ATOM 739 OG SER A 102 -5.459 -0.644 3.107 1.00 0.00 O ATOM 0 H SER A 102 -5.697 -1.099 6.041 1.00 0.00 H new ATOM 0 HA SER A 102 -8.063 0.242 5.009 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.278 0.245 2.686 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.182 1.216 3.650 1.00 0.00 H new ATOM 0 HG SER A 102 -4.616 -0.257 3.423 1.00 0.00 H new ATOM 745 N VAL A 103 -8.798 -1.970 4.007 1.00 0.00 N ATOM 746 CA VAL A 103 -9.313 -3.307 3.728 1.00 0.00 C ATOM 747 C VAL A 103 -9.895 -3.380 2.316 1.00 0.00 C ATOM 748 O VAL A 103 -10.721 -2.552 1.934 1.00 0.00 O ATOM 749 CB VAL A 103 -10.388 -3.690 4.747 1.00 0.00 C ATOM 750 CG1 VAL A 103 -10.924 -5.089 4.418 1.00 0.00 C ATOM 751 CG2 VAL A 103 -9.785 -3.673 6.160 1.00 0.00 C ATOM 0 H VAL A 103 -9.430 -1.210 3.757 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.483 -4.009 3.803 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.209 -2.974 4.704 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.690 -5.365 5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.355 -5.087 3.417 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.108 -5.811 4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.551 -3.946 6.886 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -8.963 -4.387 6.214 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.412 -2.674 6.384 1.00 0.00 H new ATOM 761 N THR A 104 -9.459 -4.376 1.551 1.00 0.00 N ATOM 762 CA THR A 104 -9.940 -4.558 0.185 1.00 0.00 C ATOM 763 C THR A 104 -10.507 -5.958 -0.006 1.00 0.00 C ATOM 764 O THR A 104 -9.874 -6.946 0.347 1.00 0.00 O ATOM 765 CB THR A 104 -8.797 -4.346 -0.808 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.308 -3.019 -0.694 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.294 -4.598 -2.235 1.00 0.00 C ATOM 0 H THR A 104 -8.774 -5.069 1.853 1.00 0.00 H new ATOM 0 HA THR A 104 -10.727 -3.825 0.005 1.00 0.00 H new ATOM 0 HB THR A 104 -7.992 -5.046 -0.585 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.574 -2.885 -1.330 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.475 -4.445 -2.938 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.657 -5.622 -2.318 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.104 -3.906 -2.466 1.00 0.00 H new ATOM 775 N PHE A 105 -11.693 -6.033 -0.581 1.00 0.00 N ATOM 776 CA PHE A 105 -12.323 -7.321 -0.825 1.00 0.00 C ATOM 777 C PHE A 105 -11.976 -7.816 -2.216 1.00 0.00 C ATOM 778 O PHE A 105 -12.258 -7.164 -3.220 1.00 0.00 O ATOM 779 CB PHE A 105 -13.837 -7.198 -0.719 1.00 0.00 C ATOM 780 CG PHE A 105 -14.498 -8.540 -0.970 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.810 -9.379 0.105 1.00 0.00 C ATOM 782 CD2 PHE A 105 -14.835 -8.931 -2.274 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.461 -10.596 -0.117 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.476 -10.154 -2.497 1.00 0.00 C ATOM 785 CZ PHE A 105 -15.797 -10.980 -1.417 1.00 0.00 C ATOM 0 H PHE A 105 -12.237 -5.226 -0.886 1.00 0.00 H new ATOM 0 HA PHE A 105 -11.957 -8.025 -0.077 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.110 -6.831 0.271 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.200 -6.467 -1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.547 -9.085 1.110 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.599 -8.286 -3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.704 -11.239 0.716 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.723 -10.459 -3.503 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.306 -11.917 -1.588 1.00 0.00 H new ATOM 795 N SER A 106 -11.384 -8.984 -2.253 1.00 0.00 N ATOM 796 CA SER A 106 -11.001 -9.619 -3.501 1.00 0.00 C ATOM 797 C SER A 106 -12.019 -10.695 -3.864 1.00 0.00 C ATOM 798 O SER A 106 -12.067 -11.749 -3.230 1.00 0.00 O ATOM 799 CB SER A 106 -9.623 -10.252 -3.346 1.00 0.00 C ATOM 800 OG SER A 106 -8.660 -9.448 -4.009 1.00 0.00 O ATOM 0 H SER A 106 -11.151 -9.526 -1.421 1.00 0.00 H new ATOM 0 HA SER A 106 -10.971 -8.871 -4.293 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.370 -10.346 -2.290 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.623 -11.258 -3.764 1.00 0.00 H new ATOM 0 HG SER A 106 -7.773 -9.852 -3.910 1.00 0.00 H new ATOM 806 N SER A 107 -12.841 -10.419 -4.868 1.00 0.00 N ATOM 807 CA SER A 107 -13.862 -11.374 -5.287 1.00 0.00 C ATOM 808 C SER A 107 -13.224 -12.628 -5.878 1.00 0.00 C ATOM 809 O SER A 107 -12.186 -12.564 -6.541 1.00 0.00 O ATOM 810 CB SER A 107 -14.787 -10.724 -6.317 1.00 0.00 C ATOM 811 OG SER A 107 -15.444 -9.614 -5.717 1.00 0.00 O ATOM 0 H SER A 107 -12.823 -9.551 -5.404 1.00 0.00 H new ATOM 0 HA SER A 107 -14.442 -11.666 -4.412 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.213 -10.398 -7.185 1.00 0.00 H new ATOM 0 HB3 SER A 107 -15.520 -11.447 -6.673 1.00 0.00 H new ATOM 0 HG SER A 107 -16.038 -9.192 -6.373 1.00 0.00 H new ATOM 817 N LYS A 108 -13.867 -13.766 -5.638 1.00 0.00 N ATOM 818 CA LYS A 108 -13.387 -15.051 -6.143 1.00 0.00 C ATOM 819 C LYS A 108 -13.574 -15.118 -7.644 1.00 0.00 C ATOM 820 O LYS A 108 -12.855 -15.831 -8.337 1.00 0.00 O ATOM 821 CB LYS A 108 -14.177 -16.184 -5.489 1.00 0.00 C ATOM 822 CG LYS A 108 -15.620 -16.167 -6.009 1.00 0.00 C ATOM 823 CD LYS A 108 -16.510 -16.969 -5.060 1.00 0.00 C ATOM 824 CE LYS A 108 -17.987 -16.687 -5.365 1.00 0.00 C ATOM 825 NZ LYS A 108 -18.812 -16.924 -4.141 1.00 0.00 N ATOM 0 H LYS A 108 -14.727 -13.826 -5.094 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.328 -15.153 -5.905 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.710 -17.143 -5.712 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.168 -16.069 -4.405 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.980 -15.141 -6.083 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -15.662 -16.592 -7.012 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.304 -18.034 -5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.286 -16.704 -4.027 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -18.108 -15.658 -5.702 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -18.330 -17.330 -6.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -19.812 -16.731 -4.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.707 -17.913 -3.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.492 -16.292 -3.379 1.00 0.00 H new ATOM 1237 N TYR A 134 -12.217 -19.167 -3.088 1.00 0.00 N ATOM 1238 CA TYR A 134 -12.886 -18.318 -2.105 1.00 0.00 C ATOM 1239 C TYR A 134 -12.427 -16.866 -2.239 1.00 0.00 C ATOM 1240 O TYR A 134 -11.373 -16.585 -2.807 1.00 0.00 O ATOM 1241 CB TYR A 134 -12.591 -18.812 -0.684 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.259 -20.147 -0.467 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.489 -21.287 -0.220 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -14.651 -20.240 -0.521 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -13.116 -22.527 -0.027 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -15.282 -21.477 -0.328 1.00 0.00 C ATOM 1247 CZ TYR A 134 -14.512 -22.621 -0.081 1.00 0.00 C ATOM 1248 OH TYR A 134 -15.130 -23.841 0.111 1.00 0.00 O ATOM 0 HA TYR A 134 -13.958 -18.370 -2.293 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.515 -18.903 -0.535 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.954 -18.089 0.047 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.412 -21.213 -0.178 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -15.243 -19.357 -0.712 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -12.522 -23.409 0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -16.359 -21.548 -0.370 1.00 0.00 H new ATOM 0 HH TYR A 134 -16.101 -23.730 0.042 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.221 -15.952 -1.691 1.00 0.00 N ATOM 1259 CA ASP A 135 -12.886 -14.533 -1.729 1.00 0.00 C ATOM 1260 C ASP A 135 -11.579 -14.303 -0.987 1.00 0.00 C ATOM 1261 O ASP A 135 -10.884 -15.254 -0.638 1.00 0.00 O ATOM 1262 CB ASP A 135 -13.998 -13.725 -1.079 1.00 0.00 C ATOM 1263 CG ASP A 135 -15.350 -14.205 -1.596 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.921 -15.086 -0.973 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -15.789 -13.700 -2.616 1.00 0.00 O ATOM 0 H ASP A 135 -14.098 -16.167 -1.217 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.774 -14.214 -2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.953 -13.832 0.005 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -13.868 -12.666 -1.300 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.251 -13.046 -0.746 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.025 -12.712 -0.037 1.00 0.00 C ATOM 1272 C ALA A 136 -10.114 -11.286 0.493 1.00 0.00 C ATOM 1273 O ALA A 136 -10.395 -10.367 -0.258 1.00 0.00 O ATOM 1274 CB ALA A 136 -8.827 -12.847 -0.983 1.00 0.00 C ATOM 0 H ALA A 136 -11.812 -12.242 -1.028 1.00 0.00 H new ATOM 0 HA ALA A 136 -9.893 -13.396 0.801 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.911 -12.596 -0.448 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -8.765 -13.872 -1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -8.952 -12.169 -1.827 1.00 0.00 H new ATOM 1280 N TYR A 137 -9.863 -11.092 1.775 1.00 0.00 N ATOM 1281 CA TYR A 137 -9.910 -9.749 2.340 1.00 0.00 C ATOM 1282 C TYR A 137 -8.504 -9.262 2.602 1.00 0.00 C ATOM 1283 O TYR A 137 -7.839 -9.722 3.528 1.00 0.00 O ATOM 1284 CB TYR A 137 -10.690 -9.738 3.654 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.021 -9.050 3.491 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.162 -9.721 3.913 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.125 -7.771 2.921 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.411 -9.139 3.763 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -13.388 -7.178 2.777 1.00 0.00 C ATOM 1290 CZ TYR A 137 -14.530 -7.869 3.201 1.00 0.00 C ATOM 1291 OH TYR A 137 -15.774 -7.313 3.042 1.00 0.00 O ATOM 0 H TYR A 137 -9.628 -11.831 2.438 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.410 -9.095 1.626 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -10.846 -10.761 3.996 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.107 -9.230 4.422 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.075 -10.700 4.360 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.238 -7.247 2.596 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.295 -9.671 4.083 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.479 -6.194 2.342 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.373 -7.646 3.742 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.049 -8.346 1.771 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.714 -7.818 1.913 1.00 0.00 C ATOM 1303 C ILE A 138 -6.726 -6.711 2.966 1.00 0.00 C ATOM 1304 O ILE A 138 -7.300 -5.649 2.752 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.241 -7.244 0.567 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.457 -8.269 -0.565 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.754 -6.895 0.657 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.251 -7.596 -1.929 1.00 0.00 C ATOM 0 H ILE A 138 -8.584 -7.956 0.995 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.035 -8.613 2.222 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.821 -6.348 0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.761 -9.100 -0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.463 -8.685 -0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.417 -6.488 -0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.601 -6.154 1.442 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.183 -7.794 0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.405 -8.327 -2.723 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.964 -6.780 -2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.236 -7.202 -1.991 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.109 -6.977 4.107 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.066 -6.022 5.199 1.00 0.00 C ATOM 1322 C VAL A 139 -4.639 -5.576 5.458 1.00 0.00 C ATOM 1323 O VAL A 139 -3.713 -6.388 5.476 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.625 -6.656 6.469 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.453 -5.680 7.636 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.111 -6.980 6.271 1.00 0.00 C ATOM 0 H VAL A 139 -5.628 -7.855 4.300 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.669 -5.158 4.921 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.088 -7.579 6.688 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.851 -6.128 8.547 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.394 -5.459 7.773 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -6.991 -4.757 7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.509 -7.433 7.179 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.658 -6.062 6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.224 -7.675 5.439 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.467 -4.283 5.672 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.144 -3.742 5.944 1.00 0.00 C ATOM 1338 C GLU A 140 -2.980 -3.491 7.435 1.00 0.00 C ATOM 1339 O GLU A 140 -3.588 -2.581 7.990 1.00 0.00 O ATOM 1340 CB GLU A 140 -2.944 -2.440 5.173 1.00 0.00 C ATOM 1341 CG GLU A 140 -2.933 -2.738 3.671 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.789 -1.442 2.881 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -2.814 -0.390 3.497 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.657 -1.522 1.671 1.00 0.00 O ATOM 0 H GLU A 140 -5.218 -3.593 5.663 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.394 -4.465 5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.743 -1.737 5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.007 -1.969 5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.110 -3.412 3.432 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.854 -3.246 3.386 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.156 -4.298 8.082 1.00 0.00 N ATOM 1352 CA ALA A 141 -1.931 -4.139 9.511 1.00 0.00 C ATOM 1353 C ALA A 141 -1.127 -2.877 9.789 1.00 0.00 C ATOM 1354 O ALA A 141 -0.282 -2.482 8.984 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.188 -5.355 10.062 1.00 0.00 C ATOM 0 H ALA A 141 -1.637 -5.061 7.648 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.899 -4.054 10.005 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.024 -5.227 11.132 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.782 -6.253 9.891 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.227 -5.454 9.557 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.390 -2.244 10.927 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.671 -1.024 11.282 1.00 0.00 C ATOM 1363 C ASN A 142 0.830 -1.293 11.316 1.00 0.00 C ATOM 1364 O ASN A 142 1.627 -0.467 10.869 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.123 -0.519 12.655 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.485 0.834 12.957 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.737 0.933 13.082 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -1.247 1.887 13.084 1.00 0.00 N ATOM 0 H ASN A 142 -2.084 -2.548 11.610 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.889 -0.265 10.530 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.209 -0.430 12.678 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.846 -1.239 13.425 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.831 2.796 13.287 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.258 1.801 12.980 1.00 0.00 H new ATOM 1375 N ALA A 143 1.214 -2.453 11.841 1.00 0.00 N ATOM 1376 CA ALA A 143 2.623 -2.815 11.924 1.00 0.00 C ATOM 1377 C ALA A 143 2.835 -4.264 11.478 1.00 0.00 C ATOM 1378 O ALA A 143 1.896 -5.061 11.476 1.00 0.00 O ATOM 1379 CB ALA A 143 3.124 -2.628 13.363 1.00 0.00 C ATOM 0 H ALA A 143 0.573 -3.154 12.213 1.00 0.00 H new ATOM 0 HA ALA A 143 3.190 -2.164 11.259 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.178 -2.900 13.420 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.002 -1.586 13.658 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.548 -3.265 14.034 1.00 0.00 H new ATOM 1385 N PRO A 144 4.040 -4.624 11.111 1.00 0.00 N ATOM 1386 CA PRO A 144 4.358 -6.012 10.663 1.00 0.00 C ATOM 1387 C PRO A 144 4.090 -7.044 11.751 1.00 0.00 C ATOM 1388 O PRO A 144 3.952 -8.232 11.465 1.00 0.00 O ATOM 1389 CB PRO A 144 5.850 -5.958 10.307 1.00 0.00 C ATOM 1390 CG PRO A 144 6.382 -4.760 11.020 1.00 0.00 C ATOM 1391 CD PRO A 144 5.231 -3.760 11.078 1.00 0.00 C ATOM 0 HA PRO A 144 3.733 -6.320 9.825 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.363 -6.865 10.625 1.00 0.00 H new ATOM 0 HB3 PRO A 144 5.995 -5.871 9.230 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.723 -5.021 12.022 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.238 -4.340 10.492 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.293 -3.125 11.962 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.226 -3.100 10.211 1.00 0.00 H new ATOM 1399 N ASN A 145 4.016 -6.589 12.992 1.00 0.00 N ATOM 1400 CA ASN A 145 3.756 -7.493 14.107 1.00 0.00 C ATOM 1401 C ASN A 145 2.253 -7.601 14.396 1.00 0.00 C ATOM 1402 O ASN A 145 1.833 -8.396 15.236 1.00 0.00 O ATOM 1403 CB ASN A 145 4.475 -6.978 15.349 1.00 0.00 C ATOM 1404 CG ASN A 145 5.980 -6.939 15.104 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.605 -5.888 15.241 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.602 -8.026 14.738 1.00 0.00 N ATOM 0 H ASN A 145 4.131 -5.610 13.254 1.00 0.00 H new ATOM 0 HA ASN A 145 4.124 -8.484 13.841 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.114 -5.981 15.601 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.254 -7.622 16.200 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.607 -8.005 14.565 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.083 -8.897 14.625 1.00 0.00 H new ATOM 1413 N ASP A 146 1.450 -6.797 13.693 1.00 0.00 N ATOM 1414 CA ASP A 146 0.006 -6.802 13.871 1.00 0.00 C ATOM 1415 C ASP A 146 -0.657 -7.639 12.782 1.00 0.00 C ATOM 1416 O ASP A 146 -1.818 -8.005 12.903 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.531 -5.369 13.780 1.00 0.00 C ATOM 1418 CG ASP A 146 0.032 -4.517 14.912 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.430 -5.087 15.914 1.00 0.00 O ATOM 1420 OD2 ASP A 146 0.059 -3.307 14.759 1.00 0.00 O ATOM 0 H ASP A 146 1.783 -6.134 12.994 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.220 -7.227 14.849 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.260 -4.933 12.819 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.620 -5.378 13.830 1.00 0.00 H new ATOM 1425 N VAL A 147 0.079 -7.927 11.716 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.471 -8.709 10.617 1.00 0.00 C ATOM 1427 C VAL A 147 -0.900 -10.068 11.122 1.00 0.00 C ATOM 1428 O VAL A 147 -1.880 -10.641 10.652 1.00 0.00 O ATOM 1429 CB VAL A 147 0.584 -8.874 9.521 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.024 -7.495 9.031 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.796 -9.644 10.078 1.00 0.00 C ATOM 0 H VAL A 147 1.048 -7.634 11.590 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.337 -8.190 10.206 1.00 0.00 H new ATOM 0 HB VAL A 147 0.160 -9.435 8.688 1.00 0.00 H new ATOM 0 HG11 VAL A 147 1.776 -7.609 8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.163 -6.959 8.631 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.447 -6.931 9.862 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.545 -9.759 9.295 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.226 -9.091 10.913 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.476 -10.628 10.421 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.164 -10.562 12.102 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.467 -11.855 12.701 1.00 0.00 C ATOM 1443 C LYS A 148 -1.686 -11.750 13.603 1.00 0.00 C ATOM 1444 O LYS A 148 -2.514 -12.657 13.654 1.00 0.00 O ATOM 1445 CB LYS A 148 0.760 -12.352 13.489 1.00 0.00 C ATOM 1446 CG LYS A 148 0.343 -13.236 14.682 1.00 0.00 C ATOM 1447 CD LYS A 148 0.124 -12.358 15.933 1.00 0.00 C ATOM 1448 CE LYS A 148 1.044 -12.793 17.086 1.00 0.00 C ATOM 1449 NZ LYS A 148 0.218 -13.264 18.241 1.00 0.00 N ATOM 0 H LYS A 148 0.647 -10.090 12.501 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.697 -12.574 11.914 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.415 -12.918 12.826 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.333 -11.498 13.850 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.572 -13.778 14.442 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.113 -13.982 14.880 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.315 -11.314 15.686 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.917 -12.425 16.250 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.708 -13.590 16.753 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.676 -11.960 17.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.843 -13.557 19.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -0.398 -12.491 18.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.366 -14.071 17.944 1.00 0.00 H new ATOM 1463 N THR A 149 -1.787 -10.640 14.314 1.00 0.00 N ATOM 1464 CA THR A 149 -2.907 -10.429 15.216 1.00 0.00 C ATOM 1465 C THR A 149 -4.197 -10.244 14.439 1.00 0.00 C ATOM 1466 O THR A 149 -5.249 -10.747 14.821 1.00 0.00 O ATOM 1467 CB THR A 149 -2.642 -9.208 16.098 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.460 -9.428 16.852 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.819 -9.000 17.049 1.00 0.00 C ATOM 0 H THR A 149 -1.112 -9.876 14.285 1.00 0.00 H new ATOM 0 HA THR A 149 -3.013 -11.310 15.848 1.00 0.00 H new ATOM 0 HB THR A 149 -2.522 -8.323 15.473 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.283 -8.648 17.418 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.630 -8.130 17.677 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.729 -8.839 16.472 1.00 0.00 H new ATOM 0 HG23 THR A 149 -3.939 -9.882 17.678 1.00 0.00 H new ATOM 1477 N ILE A 150 -4.103 -9.513 13.344 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.253 -9.251 12.507 1.00 0.00 C ATOM 1479 C ILE A 150 -5.770 -10.539 11.897 1.00 0.00 C ATOM 1480 O ILE A 150 -6.975 -10.768 11.826 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.860 -8.261 11.414 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.548 -6.893 12.048 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -5.991 -8.116 10.403 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.792 -6.269 12.702 1.00 0.00 C ATOM 0 H ILE A 150 -3.236 -9.089 13.014 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.051 -8.822 13.113 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.975 -8.633 10.898 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.764 -7.010 12.796 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.162 -6.218 11.284 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.698 -7.407 9.629 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.199 -9.085 9.948 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.886 -7.752 10.908 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.529 -5.305 13.138 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.567 -6.128 11.949 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.163 -6.931 13.484 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.853 -11.384 11.465 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.239 -12.652 10.869 1.00 0.00 C ATOM 1498 C ALA A 151 -5.954 -13.512 11.897 1.00 0.00 C ATOM 1499 O ALA A 151 -6.961 -14.162 11.601 1.00 0.00 O ATOM 1500 CB ALA A 151 -4.006 -13.389 10.347 1.00 0.00 C ATOM 0 H ALA A 151 -3.847 -11.220 11.514 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.912 -12.455 10.035 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.310 -14.337 9.903 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.509 -12.778 9.593 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.319 -13.578 11.172 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.434 -13.501 13.115 1.00 0.00 N ATOM 1507 CA GLU A 152 -6.037 -14.286 14.189 1.00 0.00 C ATOM 1508 C GLU A 152 -7.415 -13.750 14.539 1.00 0.00 C ATOM 1509 O GLU A 152 -8.351 -14.513 14.774 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.140 -14.267 15.428 1.00 0.00 C ATOM 1511 CG GLU A 152 -3.856 -15.049 15.137 1.00 0.00 C ATOM 1512 CD GLU A 152 -4.169 -16.535 14.991 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -5.185 -16.960 15.514 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -3.387 -17.225 14.355 1.00 0.00 O ATOM 0 H GLU A 152 -4.608 -12.967 13.385 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.142 -15.314 13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.899 -13.239 15.701 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.663 -14.708 16.276 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.393 -14.676 14.224 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.138 -14.898 15.943 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.536 -12.434 14.557 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.815 -11.803 14.866 1.00 0.00 C ATOM 1523 C ASP A 153 -9.819 -12.040 13.745 1.00 0.00 C ATOM 1524 O ASP A 153 -11.009 -12.242 13.990 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.633 -10.303 15.088 1.00 0.00 C ATOM 1526 CG ASP A 153 -8.054 -10.051 16.476 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -6.843 -10.005 16.595 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -8.834 -9.907 17.404 1.00 0.00 O ATOM 0 H ASP A 153 -6.774 -11.784 14.364 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.199 -12.253 15.782 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.969 -9.892 14.327 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.591 -9.792 14.986 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.329 -12.015 12.515 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.182 -12.225 11.357 1.00 0.00 C ATOM 1535 C ALA A 154 -10.794 -13.623 11.394 1.00 0.00 C ATOM 1536 O ALA A 154 -11.918 -13.837 10.943 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.395 -12.011 10.061 1.00 0.00 C ATOM 0 H ALA A 154 -8.347 -11.852 12.294 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.991 -11.495 11.386 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.051 -12.173 9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -9.008 -10.992 10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.564 -12.715 10.019 1.00 0.00 H new ATOM 1543 N LYS A 155 -10.040 -14.572 11.937 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.508 -15.952 12.031 1.00 0.00 C ATOM 1545 C LYS A 155 -11.764 -16.049 12.894 1.00 0.00 C ATOM 1546 O LYS A 155 -12.516 -17.020 12.808 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.415 -16.829 12.635 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.369 -17.147 11.571 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.205 -17.891 12.228 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.842 -19.135 11.414 1.00 0.00 C ATOM 1551 NZ LYS A 155 -6.352 -20.192 12.342 1.00 0.00 N ATOM 0 H LYS A 155 -9.107 -14.414 12.317 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.748 -16.296 11.025 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.948 -16.318 13.477 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.847 -17.752 13.022 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.808 -17.756 10.781 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.014 -16.228 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.340 -17.232 12.303 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.476 -18.179 13.244 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.712 -19.491 10.862 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.075 -18.894 10.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.102 -21.043 11.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.512 -19.847 12.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.099 -20.426 13.027 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.988 -15.038 13.721 1.00 0.00 N ATOM 1566 CA LYS A 156 -13.157 -15.022 14.598 1.00 0.00 C ATOM 1567 C LYS A 156 -14.328 -14.289 13.938 1.00 0.00 C ATOM 1568 O LYS A 156 -15.359 -14.061 14.573 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.809 -14.338 15.919 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.698 -15.119 16.621 1.00 0.00 C ATOM 1571 CD LYS A 156 -10.970 -14.196 17.597 1.00 0.00 C ATOM 1572 CE LYS A 156 -9.721 -14.902 18.128 1.00 0.00 C ATOM 1573 NZ LYS A 156 -10.084 -15.741 19.305 1.00 0.00 N ATOM 0 H LYS A 156 -11.382 -14.222 13.806 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.453 -16.054 14.786 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.487 -13.313 15.736 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.691 -14.286 16.557 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.118 -15.972 17.154 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.997 -15.516 15.887 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.692 -13.268 17.098 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.629 -13.929 18.423 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.282 -15.523 17.347 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.968 -14.167 18.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.234 -16.220 19.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.483 -15.137 20.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.788 -16.452 19.021 1.00 0.00 H new ATOM 1587 N ILE A 157 -14.162 -13.917 12.670 1.00 0.00 N ATOM 1588 CA ILE A 157 -15.205 -13.206 11.952 1.00 0.00 C ATOM 1589 C ILE A 157 -16.153 -14.196 11.296 1.00 0.00 C ATOM 1590 O ILE A 157 -15.738 -15.003 10.465 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.582 -12.329 10.866 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.543 -11.373 11.478 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.687 -11.516 10.177 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -14.229 -10.260 12.264 1.00 0.00 C ATOM 0 H ILE A 157 -13.318 -14.097 12.126 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.754 -12.586 12.660 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.082 -12.967 10.137 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.873 -11.928 12.134 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.929 -10.941 10.688 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.247 -10.889 9.401 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.412 -12.195 9.727 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.188 -10.886 10.912 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -13.475 -9.596 12.688 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.880 -9.693 11.599 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.823 -10.695 13.068 1.00 0.00 H new ATOM 1606 N GLU A 158 -17.429 -14.104 11.667 1.00 0.00 N ATOM 1607 CA GLU A 158 -18.464 -14.971 11.114 1.00 0.00 C ATOM 1608 C GLU A 158 -17.974 -16.430 10.994 1.00 0.00 C ATOM 1609 O GLU A 158 -18.001 -17.178 11.971 1.00 0.00 O ATOM 1610 CB GLU A 158 -18.929 -14.417 9.759 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.417 -12.974 9.935 1.00 0.00 C ATOM 1612 CD GLU A 158 -20.707 -12.952 10.748 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -20.619 -12.827 11.958 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -21.764 -13.071 10.149 1.00 0.00 O ATOM 0 H GLU A 158 -17.771 -13.432 12.354 1.00 0.00 H new ATOM 0 HA GLU A 158 -19.314 -14.983 11.796 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.110 -14.450 9.041 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.731 -15.036 9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.652 -12.382 10.437 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.585 -12.517 8.960 1.00 0.00 H new ATOM 1621 N GLY A 159 -17.515 -16.821 9.802 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.018 -18.172 9.582 1.00 0.00 C ATOM 1623 C GLY A 159 -16.130 -18.203 8.347 1.00 0.00 C ATOM 1624 O GLY A 159 -16.349 -19.000 7.440 1.00 0.00 O ATOM 0 H GLY A 159 -17.479 -16.219 8.979 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -16.456 -18.508 10.453 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -17.854 -18.860 9.457 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.145 -17.305 8.312 1.00 0.00 N ATOM 1629 CA VAL A 160 -14.238 -17.224 7.170 1.00 0.00 C ATOM 1630 C VAL A 160 -13.750 -18.612 6.782 1.00 0.00 C ATOM 1631 O VAL A 160 -13.858 -19.558 7.563 1.00 0.00 O ATOM 1632 CB VAL A 160 -13.031 -16.344 7.506 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -13.500 -14.974 8.007 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -12.194 -17.027 8.590 1.00 0.00 C ATOM 0 H VAL A 160 -14.957 -16.631 9.054 1.00 0.00 H new ATOM 0 HA VAL A 160 -14.784 -16.785 6.335 1.00 0.00 H new ATOM 0 HB VAL A 160 -12.429 -16.204 6.608 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -12.633 -14.357 8.243 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -14.093 -14.487 7.233 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -14.108 -15.103 8.902 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.333 -16.403 8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -12.802 -17.169 9.483 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.850 -17.996 8.228 1.00 0.00 H new ATOM 1644 N SER A 161 -13.211 -18.729 5.576 1.00 0.00 N ATOM 1645 CA SER A 161 -12.712 -20.008 5.095 1.00 0.00 C ATOM 1646 C SER A 161 -11.285 -20.264 5.585 1.00 0.00 C ATOM 1647 O SER A 161 -10.987 -21.335 6.114 1.00 0.00 O ATOM 1648 CB SER A 161 -12.741 -20.025 3.569 1.00 0.00 C ATOM 1649 OG SER A 161 -12.231 -21.266 3.103 1.00 0.00 O ATOM 0 H SER A 161 -13.109 -17.958 4.917 1.00 0.00 H new ATOM 0 HA SER A 161 -13.354 -20.797 5.488 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.761 -19.881 3.212 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.145 -19.202 3.173 1.00 0.00 H new ATOM 0 HG SER A 161 -12.340 -21.320 2.131 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.407 -19.284 5.388 1.00 0.00 N ATOM 1656 CA GLU A 162 -9.004 -19.432 5.801 1.00 0.00 C ATOM 1657 C GLU A 162 -8.272 -18.100 5.708 1.00 0.00 C ATOM 1658 O GLU A 162 -8.580 -17.275 4.858 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.315 -20.468 4.908 1.00 0.00 C ATOM 1660 CG GLU A 162 -6.880 -20.706 5.388 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.891 -21.270 6.805 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -7.910 -21.816 7.196 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.881 -21.147 7.478 1.00 0.00 O ATOM 0 H GLU A 162 -10.632 -18.390 4.952 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.977 -19.767 6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.873 -21.404 4.927 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.308 -20.122 3.875 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.373 -21.399 4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.320 -19.771 5.364 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.293 -17.896 6.580 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.534 -16.663 6.574 1.00 0.00 C ATOM 1672 C VAL A 163 -5.060 -16.947 6.337 1.00 0.00 C ATOM 1673 O VAL A 163 -4.536 -17.986 6.742 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.695 -15.963 7.919 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -8.179 -15.715 8.188 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -6.113 -16.845 9.024 1.00 0.00 C ATOM 0 H VAL A 163 -7.011 -18.567 7.294 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.908 -16.027 5.772 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.166 -15.010 7.901 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.296 -15.215 9.149 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.592 -15.086 7.399 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.709 -16.667 8.208 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.227 -16.346 9.986 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.641 -17.798 9.045 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.055 -17.021 8.830 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.399 -16.005 5.690 1.00 0.00 N ATOM 1687 CA GLN A 164 -2.979 -16.140 5.404 1.00 0.00 C ATOM 1688 C GLN A 164 -2.271 -14.798 5.551 1.00 0.00 C ATOM 1689 O GLN A 164 -2.850 -13.742 5.302 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.768 -16.680 3.986 1.00 0.00 C ATOM 1691 CG GLN A 164 -3.397 -15.727 2.967 1.00 0.00 C ATOM 1692 CD GLN A 164 -2.999 -16.135 1.551 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -2.733 -15.278 0.710 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -2.936 -17.400 1.239 1.00 0.00 N ATOM 0 H GLN A 164 -4.820 -15.139 5.352 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.555 -16.843 6.121 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.703 -16.790 3.784 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.214 -17.670 3.894 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -4.482 -15.741 3.066 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -3.072 -14.705 3.164 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -3.157 -18.109 1.938 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -2.666 -17.680 0.296 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.009 -14.858 5.951 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.211 -13.649 6.124 1.00 0.00 C ATOM 1705 C ASP A 165 0.872 -13.567 5.052 1.00 0.00 C ATOM 1706 O ASP A 165 1.541 -14.560 4.755 1.00 0.00 O ATOM 1707 CB ASP A 165 0.434 -13.637 7.515 1.00 0.00 C ATOM 1708 CG ASP A 165 0.903 -15.037 7.892 1.00 0.00 C ATOM 1709 OD1 ASP A 165 1.440 -15.715 7.031 1.00 0.00 O ATOM 1710 OD2 ASP A 165 0.715 -15.414 9.038 1.00 0.00 O ATOM 0 H ASP A 165 -0.516 -15.726 6.161 1.00 0.00 H new ATOM 0 HA ASP A 165 -0.868 -12.785 6.027 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.278 -12.948 7.526 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.282 -13.275 8.253 1.00 0.00 H new ATOM 1715 N GLY A 166 1.033 -12.382 4.473 1.00 0.00 N ATOM 1716 CA GLY A 166 2.034 -12.174 3.430 1.00 0.00 C ATOM 1717 C GLY A 166 1.493 -12.584 2.063 1.00 0.00 C ATOM 1718 O GLY A 166 0.334 -12.973 1.935 1.00 0.00 O ATOM 0 H GLY A 166 0.486 -11.553 4.706 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.329 -11.125 3.408 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.929 -12.752 3.659 1.00 0.00 H new