USER MOD reduce.3.24.130724 H: found=0, std=0, add=472, rem=0, adj=19 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 8:sc= -0.301 USER MOD Single : A 93 SER OG : rot 150:sc= -1.41 USER MOD Single : A 95 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.743) USER MOD Single : A 96 ASN : amide:sc= -0.0158 K(o=-0.016,f=-1.6!) USER MOD Single : A 97 MET CE :methyl 142:sc= -1.64 (180deg=-4.44!) USER MOD Single : A 98 SER OG : rot 180:sc= -0.525 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 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= -0.0385 USER MOD Single : A 108 LYS NZ :NH3+ 155:sc= -0.0722 (180deg=-0.512) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 30:sc= -1.16 USER MOD Single : A 142 ASN : amide:sc= -0.64 K(o=-0.64,f=-2.3!) USER MOD Single : A 145 ASN : amide:sc= -0.0575 K(o=-0.057,f=-1.7!) USER MOD Single : A 148 LYS NZ :NH3+ 163:sc= -0.109 (180deg=-0.713) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -175:sc= -0.602 (180deg=-0.643) USER MOD Single : A 156 LYS NZ :NH3+ -121:sc= 1.25 (180deg=-0.833) USER MOD Single : A 161 SER OG : rot -130:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 31 N ARG A 59 0.709 -7.346 5.110 1.00 0.00 N ATOM 32 CA ARG A 59 -0.179 -7.917 4.088 1.00 0.00 C ATOM 33 C ARG A 59 -0.862 -9.181 4.611 1.00 0.00 C ATOM 34 O ARG A 59 -0.220 -10.215 4.793 1.00 0.00 O ATOM 35 CB ARG A 59 0.615 -8.259 2.824 1.00 0.00 C ATOM 36 CG ARG A 59 -0.136 -9.252 1.946 1.00 0.00 C ATOM 37 CD ARG A 59 -1.507 -8.671 1.626 1.00 0.00 C ATOM 38 NE ARG A 59 -2.003 -9.244 0.391 1.00 0.00 N ATOM 39 CZ ARG A 59 -1.629 -8.768 -0.797 1.00 0.00 C ATOM 40 NH1 ARG A 59 -0.791 -7.762 -0.888 1.00 0.00 N ATOM 41 NH2 ARG A 59 -2.093 -9.316 -1.884 1.00 0.00 N ATOM 0 HA ARG A 59 -0.939 -7.173 3.849 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.812 -7.348 2.259 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.583 -8.677 3.102 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.419 -9.441 1.027 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.240 -10.208 2.459 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -2.201 -8.881 2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -1.441 -7.587 1.535 1.00 0.00 H new ATOM 0 HE ARG A 59 -2.653 -10.029 0.431 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.416 -7.333 -0.042 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.515 -7.410 -1.804 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.738 -10.104 -1.823 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.811 -8.957 -2.796 1.00 0.00 H new ATOM 55 N VAL A 60 -2.170 -9.105 4.829 1.00 0.00 N ATOM 56 CA VAL A 60 -2.917 -10.263 5.305 1.00 0.00 C ATOM 57 C VAL A 60 -4.141 -10.488 4.424 1.00 0.00 C ATOM 58 O VAL A 60 -4.827 -9.535 4.047 1.00 0.00 O ATOM 59 CB VAL A 60 -3.348 -10.055 6.751 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.115 -11.281 7.242 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.109 -9.835 7.622 1.00 0.00 C ATOM 0 H VAL A 60 -2.730 -8.264 4.686 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.274 -11.142 5.254 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.996 -9.181 6.816 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.421 -11.128 8.277 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.998 -11.431 6.620 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.474 -12.160 7.180 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.414 -9.686 8.658 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.459 -10.708 7.557 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.570 -8.955 7.272 1.00 0.00 H new ATOM 71 N VAL A 61 -4.406 -11.744 4.088 1.00 0.00 N ATOM 72 CA VAL A 61 -5.545 -12.073 3.239 1.00 0.00 C ATOM 73 C VAL A 61 -6.504 -13.012 3.965 1.00 0.00 C ATOM 74 O VAL A 61 -6.106 -14.067 4.445 1.00 0.00 O ATOM 75 CB VAL A 61 -5.061 -12.743 1.952 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.265 -13.109 1.078 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.158 -11.775 1.186 1.00 0.00 C ATOM 0 H VAL A 61 -3.853 -12.547 4.387 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.069 -11.148 2.997 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.505 -13.647 2.202 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.918 -13.586 0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.914 -13.796 1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.821 -12.206 0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.811 -12.250 0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.718 -10.873 0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.300 -11.511 1.804 1.00 0.00 H new ATOM 87 N VAL A 62 -7.770 -12.622 4.032 1.00 0.00 N ATOM 88 CA VAL A 62 -8.779 -13.445 4.694 1.00 0.00 C ATOM 89 C VAL A 62 -9.750 -14.030 3.664 1.00 0.00 C ATOM 90 O VAL A 62 -10.440 -13.293 2.961 1.00 0.00 O ATOM 91 CB VAL A 62 -9.556 -12.599 5.713 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.683 -13.432 6.318 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.608 -12.140 6.822 1.00 0.00 C ATOM 0 H VAL A 62 -8.123 -11.749 3.640 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.277 -14.263 5.210 1.00 0.00 H new ATOM 0 HB VAL A 62 -9.980 -11.728 5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.233 -12.830 7.041 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.359 -13.758 5.528 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.262 -14.304 6.818 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.159 -11.539 7.546 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.183 -13.011 7.321 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.805 -11.542 6.390 1.00 0.00 H new ATOM 103 N TYR A 63 -9.801 -15.357 3.585 1.00 0.00 N ATOM 104 CA TYR A 63 -10.680 -16.034 2.646 1.00 0.00 C ATOM 105 C TYR A 63 -12.057 -16.207 3.266 1.00 0.00 C ATOM 106 O TYR A 63 -12.190 -16.628 4.416 1.00 0.00 O ATOM 107 CB TYR A 63 -10.095 -17.401 2.292 1.00 0.00 C ATOM 108 CG TYR A 63 -8.862 -17.217 1.443 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.642 -16.868 2.040 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.935 -17.403 0.058 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.497 -16.708 1.250 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.792 -17.241 -0.732 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.573 -16.890 -0.137 1.00 0.00 C ATOM 114 OH TYR A 63 -5.446 -16.729 -0.915 1.00 0.00 O ATOM 0 H TYR A 63 -9.241 -15.983 4.163 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.770 -15.436 1.739 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.845 -17.948 3.201 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.834 -17.996 1.755 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.586 -16.723 3.109 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.875 -17.672 -0.401 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.556 -16.444 1.710 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.849 -17.386 -1.801 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.671 -16.893 -1.855 1.00 0.00 H new ATOM 124 N ILE A 64 -13.066 -15.880 2.487 1.00 0.00 N ATOM 125 CA ILE A 64 -14.447 -15.983 2.942 1.00 0.00 C ATOM 126 C ILE A 64 -15.106 -17.251 2.402 1.00 0.00 C ATOM 127 O ILE A 64 -14.770 -17.731 1.318 1.00 0.00 O ATOM 128 CB ILE A 64 -15.246 -14.763 2.484 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.354 -13.515 2.516 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.442 -14.549 3.418 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.190 -12.268 2.199 1.00 0.00 C ATOM 0 H ILE A 64 -12.961 -15.539 1.531 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.439 -16.027 4.031 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.600 -14.932 1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -13.891 -13.413 3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.546 -13.616 1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.010 -13.679 3.089 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.083 -15.430 3.396 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.085 -14.386 4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.551 -11.386 2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.632 -12.369 1.208 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -15.982 -12.163 2.940 1.00 0.00 H new ATOM 143 N ARG A 65 -16.050 -17.788 3.166 1.00 0.00 N ATOM 144 CA ARG A 65 -16.759 -18.996 2.756 1.00 0.00 C ATOM 145 C ARG A 65 -17.343 -18.830 1.355 1.00 0.00 C ATOM 146 O ARG A 65 -17.687 -17.726 0.940 1.00 0.00 O ATOM 147 CB ARG A 65 -17.886 -19.307 3.744 1.00 0.00 C ATOM 148 CG ARG A 65 -17.375 -20.257 4.829 1.00 0.00 C ATOM 149 CD ARG A 65 -17.462 -21.698 4.325 1.00 0.00 C ATOM 150 NE ARG A 65 -17.549 -22.620 5.453 1.00 0.00 N ATOM 151 CZ ARG A 65 -16.474 -22.938 6.175 1.00 0.00 C ATOM 152 NH1 ARG A 65 -15.304 -22.428 5.889 1.00 0.00 N ATOM 153 NH2 ARG A 65 -16.588 -23.762 7.179 1.00 0.00 N ATOM 0 H ARG A 65 -16.342 -17.410 4.067 1.00 0.00 H new ATOM 0 HA ARG A 65 -16.047 -19.821 2.746 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.250 -18.385 4.197 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.728 -19.758 3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -16.345 -20.012 5.087 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -17.967 -20.141 5.737 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -18.334 -21.814 3.682 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -16.586 -21.933 3.720 1.00 0.00 H new ATOM 0 HE ARG A 65 -18.451 -23.030 5.694 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -15.207 -21.780 5.107 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.488 -22.678 6.448 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -17.498 -24.161 7.410 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.768 -24.007 7.733 1.00 0.00 H new ATOM 517 N LYS A 89 -21.050 -7.112 6.170 1.00 0.00 N ATOM 518 CA LYS A 89 -20.919 -7.441 7.581 1.00 0.00 C ATOM 519 C LYS A 89 -19.470 -7.760 7.931 1.00 0.00 C ATOM 520 O LYS A 89 -18.923 -7.246 8.905 1.00 0.00 O ATOM 521 CB LYS A 89 -21.822 -8.639 7.914 1.00 0.00 C ATOM 522 CG LYS A 89 -22.999 -8.176 8.772 1.00 0.00 C ATOM 523 CD LYS A 89 -22.496 -7.838 10.178 1.00 0.00 C ATOM 524 CE LYS A 89 -23.480 -6.889 10.857 1.00 0.00 C ATOM 525 NZ LYS A 89 -22.779 -6.142 11.938 1.00 0.00 N ATOM 0 HA LYS A 89 -21.227 -6.579 8.173 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -22.188 -9.097 6.995 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.251 -9.401 8.444 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -23.471 -7.303 8.322 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -23.757 -8.957 8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -22.389 -8.749 10.766 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -21.510 -7.377 10.122 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -23.893 -6.193 10.127 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -24.317 -7.451 11.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -23.447 -5.495 12.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.405 -6.814 12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -21.994 -5.595 11.530 1.00 0.00 H new ATOM 539 N VAL A 90 -18.859 -8.605 7.117 1.00 0.00 N ATOM 540 CA VAL A 90 -17.474 -8.995 7.316 1.00 0.00 C ATOM 541 C VAL A 90 -16.563 -7.798 7.084 1.00 0.00 C ATOM 542 O VAL A 90 -15.570 -7.613 7.785 1.00 0.00 O ATOM 543 CB VAL A 90 -17.098 -10.141 6.361 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.596 -10.407 6.461 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.860 -11.408 6.764 1.00 0.00 C ATOM 0 H VAL A 90 -19.304 -9.036 6.307 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.350 -9.344 8.341 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.357 -9.865 5.339 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.324 -11.219 5.786 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -15.048 -9.506 6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.343 -10.686 7.484 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.596 -12.222 6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.595 -11.683 7.785 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.932 -11.222 6.705 1.00 0.00 H new ATOM 555 N TYR A 91 -16.914 -6.991 6.087 1.00 0.00 N ATOM 556 CA TYR A 91 -16.124 -5.815 5.756 1.00 0.00 C ATOM 557 C TYR A 91 -16.132 -4.841 6.916 1.00 0.00 C ATOM 558 O TYR A 91 -15.106 -4.273 7.269 1.00 0.00 O ATOM 559 CB TYR A 91 -16.680 -5.126 4.501 1.00 0.00 C ATOM 560 CG TYR A 91 -15.770 -3.984 4.106 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.437 -4.234 3.753 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.266 -2.676 4.083 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.604 -3.176 3.376 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.431 -1.618 3.705 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.099 -1.869 3.354 1.00 0.00 C ATOM 566 OH TYR A 91 -13.273 -0.825 2.989 1.00 0.00 O ATOM 0 H TYR A 91 -17.736 -7.131 5.499 1.00 0.00 H new ATOM 0 HA TYR A 91 -15.101 -6.134 5.558 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.757 -5.843 3.684 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.686 -4.753 4.694 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -14.053 -5.243 3.772 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.293 -2.483 4.357 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.577 -3.369 3.102 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -15.814 -0.608 3.684 1.00 0.00 H new ATOM 0 HH TYR A 91 -12.422 -1.181 2.659 1.00 0.00 H new ATOM 576 N ASP A 92 -17.306 -4.646 7.495 1.00 0.00 N ATOM 577 CA ASP A 92 -17.443 -3.711 8.610 1.00 0.00 C ATOM 578 C ASP A 92 -16.630 -4.178 9.803 1.00 0.00 C ATOM 579 O ASP A 92 -15.994 -3.379 10.489 1.00 0.00 O ATOM 580 CB ASP A 92 -18.921 -3.576 9.006 1.00 0.00 C ATOM 581 CG ASP A 92 -19.093 -2.464 10.038 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.433 -2.523 11.062 1.00 0.00 O ATOM 583 OD2 ASP A 92 -19.890 -1.571 9.793 1.00 0.00 O ATOM 0 H ASP A 92 -18.170 -5.114 7.219 1.00 0.00 H new ATOM 0 HA ASP A 92 -17.067 -2.739 8.292 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.523 -3.359 8.123 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -19.283 -4.520 9.414 1.00 0.00 H new ATOM 588 N SER A 93 -16.652 -5.474 10.039 1.00 0.00 N ATOM 589 CA SER A 93 -15.912 -6.049 11.160 1.00 0.00 C ATOM 590 C SER A 93 -14.415 -5.979 10.894 1.00 0.00 C ATOM 591 O SER A 93 -13.621 -5.698 11.793 1.00 0.00 O ATOM 592 CB SER A 93 -16.343 -7.494 11.388 1.00 0.00 C ATOM 593 OG SER A 93 -15.819 -7.949 12.629 1.00 0.00 O ATOM 0 H SER A 93 -17.169 -6.151 9.478 1.00 0.00 H new ATOM 0 HA SER A 93 -16.133 -5.473 12.059 1.00 0.00 H new ATOM 0 HB2 SER A 93 -17.431 -7.565 11.391 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.984 -8.125 10.575 1.00 0.00 H new ATOM 0 HG SER A 93 -16.423 -8.618 13.013 1.00 0.00 H new ATOM 599 N LEU A 94 -14.037 -6.233 9.649 1.00 0.00 N ATOM 600 CA LEU A 94 -12.631 -6.190 9.259 1.00 0.00 C ATOM 601 C LEU A 94 -12.149 -4.758 9.114 1.00 0.00 C ATOM 602 O LEU A 94 -10.950 -4.500 9.157 1.00 0.00 O ATOM 603 CB LEU A 94 -12.410 -6.941 7.947 1.00 0.00 C ATOM 604 CG LEU A 94 -12.552 -8.452 8.175 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.584 -9.176 6.826 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.370 -8.962 9.013 1.00 0.00 C ATOM 0 H LEU A 94 -14.680 -6.470 8.893 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.056 -6.675 10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.133 -6.608 7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.419 -6.716 7.553 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.481 -8.651 8.709 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.685 -10.249 6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.431 -8.818 6.241 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.659 -8.978 6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.474 -10.035 9.173 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.437 -8.762 8.486 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.359 -8.451 9.976 1.00 0.00 H new ATOM 618 N LYS A 95 -13.088 -3.832 8.928 1.00 0.00 N ATOM 619 CA LYS A 95 -12.749 -2.422 8.775 1.00 0.00 C ATOM 620 C LYS A 95 -12.715 -1.715 10.126 1.00 0.00 C ATOM 621 O LYS A 95 -11.929 -0.790 10.335 1.00 0.00 O ATOM 622 CB LYS A 95 -13.776 -1.744 7.872 1.00 0.00 C ATOM 623 CG LYS A 95 -13.256 -0.379 7.442 1.00 0.00 C ATOM 624 CD LYS A 95 -12.551 -0.506 6.089 1.00 0.00 C ATOM 625 CE LYS A 95 -11.368 0.460 6.035 1.00 0.00 C ATOM 626 NZ LYS A 95 -11.805 1.811 6.491 1.00 0.00 N ATOM 0 H LYS A 95 -14.087 -4.034 8.880 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.758 -2.356 8.327 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.970 -2.363 6.996 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.723 -1.634 8.400 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.081 0.330 7.370 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.565 0.011 8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.205 -1.529 5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -13.250 -0.287 5.281 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.559 0.096 6.668 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.978 0.517 5.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.205 2.537 6.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.796 1.967 6.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.720 1.872 7.526 1.00 0.00 H new ATOM 640 N ASN A 96 -13.575 -2.154 11.039 1.00 0.00 N ATOM 641 CA ASN A 96 -13.643 -1.558 12.366 1.00 0.00 C ATOM 642 C ASN A 96 -12.691 -2.262 13.325 1.00 0.00 C ATOM 643 O ASN A 96 -12.700 -1.995 14.528 1.00 0.00 O ATOM 644 CB ASN A 96 -15.071 -1.633 12.909 1.00 0.00 C ATOM 645 CG ASN A 96 -15.921 -0.528 12.287 1.00 0.00 C ATOM 646 OD1 ASN A 96 -15.486 0.138 11.348 1.00 0.00 O ATOM 647 ND2 ASN A 96 -17.103 -0.275 12.779 1.00 0.00 N ATOM 0 H ASN A 96 -14.232 -2.918 10.884 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.345 -0.513 12.283 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.504 -2.608 12.684 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.063 -1.531 13.994 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -17.669 0.477 12.385 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -17.461 -0.829 13.557 1.00 0.00 H new ATOM 654 N MET A 97 -11.872 -3.164 12.790 1.00 0.00 N ATOM 655 CA MET A 97 -10.928 -3.900 13.602 1.00 0.00 C ATOM 656 C MET A 97 -10.024 -2.960 14.379 1.00 0.00 C ATOM 657 O MET A 97 -9.391 -3.384 15.342 1.00 0.00 O ATOM 658 CB MET A 97 -10.073 -4.815 12.732 1.00 0.00 C ATOM 659 CG MET A 97 -10.034 -6.216 13.356 1.00 0.00 C ATOM 660 SD MET A 97 -10.966 -7.372 12.327 1.00 0.00 S ATOM 661 CE MET A 97 -9.545 -8.270 11.671 1.00 0.00 C ATOM 0 H MET A 97 -11.849 -3.397 11.797 1.00 0.00 H new ATOM 0 HA MET A 97 -11.501 -4.501 14.308 1.00 0.00 H new ATOM 0 HB2 MET A 97 -10.483 -4.865 11.723 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.063 -4.414 12.646 1.00 0.00 H new ATOM 0 HG2 MET A 97 -9.002 -6.552 13.453 1.00 0.00 H new ATOM 0 HG3 MET A 97 -10.456 -6.188 14.361 1.00 0.00 H new ATOM 0 HE1 MET A 97 -9.788 -9.330 11.594 1.00 0.00 H new ATOM 0 HE2 MET A 97 -9.294 -7.883 10.683 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.693 -8.141 12.339 1.00 0.00 H new ATOM 671 N SER A 98 -9.960 -1.681 13.953 1.00 0.00 N ATOM 672 CA SER A 98 -9.123 -0.680 14.616 1.00 0.00 C ATOM 673 C SER A 98 -7.664 -0.860 14.235 1.00 0.00 C ATOM 674 O SER A 98 -7.089 -0.028 13.530 1.00 0.00 O ATOM 675 CB SER A 98 -9.294 -0.767 16.131 1.00 0.00 C ATOM 676 OG SER A 98 -10.617 -1.196 16.425 1.00 0.00 O ATOM 0 H SER A 98 -10.481 -1.325 13.152 1.00 0.00 H new ATOM 0 HA SER A 98 -9.441 0.308 14.285 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.570 -1.465 16.552 1.00 0.00 H new ATOM 0 HB3 SER A 98 -9.103 0.204 16.588 1.00 0.00 H new ATOM 0 HG SER A 98 -10.733 -1.256 17.396 1.00 0.00 H new ATOM 682 N THR A 99 -7.071 -1.951 14.689 1.00 0.00 N ATOM 683 CA THR A 99 -5.675 -2.240 14.393 1.00 0.00 C ATOM 684 C THR A 99 -5.449 -2.304 12.880 1.00 0.00 C ATOM 685 O THR A 99 -4.312 -2.200 12.399 1.00 0.00 O ATOM 686 CB THR A 99 -5.267 -3.566 15.039 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.454 -3.482 16.446 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.796 -3.849 14.733 1.00 0.00 C ATOM 0 H THR A 99 -7.534 -2.654 15.265 1.00 0.00 H new ATOM 0 HA THR A 99 -5.060 -1.439 14.803 1.00 0.00 H new ATOM 0 HB THR A 99 -5.881 -4.373 14.639 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.195 -4.331 16.862 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.504 -4.793 15.193 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.654 -3.911 13.654 1.00 0.00 H new ATOM 0 HG23 THR A 99 -3.180 -3.044 15.134 1.00 0.00 H new ATOM 696 N VAL A 100 -6.532 -2.493 12.133 1.00 0.00 N ATOM 697 CA VAL A 100 -6.448 -2.575 10.682 1.00 0.00 C ATOM 698 C VAL A 100 -6.313 -1.181 10.066 1.00 0.00 C ATOM 699 O VAL A 100 -7.036 -0.251 10.429 1.00 0.00 O ATOM 700 CB VAL A 100 -7.701 -3.260 10.124 1.00 0.00 C ATOM 701 CG1 VAL A 100 -8.888 -2.294 10.194 1.00 0.00 C ATOM 702 CG2 VAL A 100 -7.445 -3.663 8.669 1.00 0.00 C ATOM 0 H VAL A 100 -7.475 -2.592 12.509 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.565 -3.159 10.424 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.930 -4.148 10.713 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -9.778 -2.782 9.797 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.063 -2.007 11.231 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.668 -1.404 9.604 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.332 -4.151 8.265 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -7.220 -2.774 8.080 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.601 -4.351 8.625 1.00 0.00 H new ATOM 712 N LYS A 101 -5.384 -1.044 9.135 1.00 0.00 N ATOM 713 CA LYS A 101 -5.182 0.237 8.474 1.00 0.00 C ATOM 714 C LYS A 101 -6.197 0.414 7.347 1.00 0.00 C ATOM 715 O LYS A 101 -6.774 1.486 7.178 1.00 0.00 O ATOM 716 CB LYS A 101 -3.760 0.320 7.909 1.00 0.00 C ATOM 717 CG LYS A 101 -3.502 1.724 7.358 1.00 0.00 C ATOM 718 CD LYS A 101 -3.396 2.720 8.514 1.00 0.00 C ATOM 719 CE LYS A 101 -2.955 4.081 7.979 1.00 0.00 C ATOM 720 NZ LYS A 101 -2.810 5.037 9.114 1.00 0.00 N ATOM 0 H LYS A 101 -4.765 -1.792 8.822 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.322 1.033 9.206 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.035 0.087 8.689 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.629 -0.420 7.120 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.582 1.732 6.773 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.310 2.016 6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.358 2.811 9.019 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.681 2.360 9.253 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.009 3.985 7.447 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.686 4.457 7.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.510 5.964 8.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.722 5.136 9.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.097 4.679 9.781 1.00 0.00 H new ATOM 734 N SER A 102 -6.405 -0.654 6.575 1.00 0.00 N ATOM 735 CA SER A 102 -7.349 -0.618 5.461 1.00 0.00 C ATOM 736 C SER A 102 -7.760 -2.028 5.075 1.00 0.00 C ATOM 737 O SER A 102 -7.067 -2.994 5.382 1.00 0.00 O ATOM 738 CB SER A 102 -6.710 0.078 4.256 1.00 0.00 C ATOM 739 OG SER A 102 -5.652 -0.727 3.752 1.00 0.00 O ATOM 0 H SER A 102 -5.934 -1.550 6.701 1.00 0.00 H new ATOM 0 HA SER A 102 -8.233 -0.062 5.772 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.457 0.244 3.480 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.330 1.057 4.547 1.00 0.00 H new ATOM 0 HG SER A 102 -5.243 -0.284 2.980 1.00 0.00 H new ATOM 745 N VAL A 103 -8.894 -2.129 4.400 1.00 0.00 N ATOM 746 CA VAL A 103 -9.404 -3.431 3.960 1.00 0.00 C ATOM 747 C VAL A 103 -9.837 -3.387 2.493 1.00 0.00 C ATOM 748 O VAL A 103 -10.605 -2.513 2.091 1.00 0.00 O ATOM 749 CB VAL A 103 -10.590 -3.850 4.826 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.138 -5.200 4.340 1.00 0.00 C ATOM 751 CG2 VAL A 103 -10.146 -3.965 6.284 1.00 0.00 C ATOM 0 H VAL A 103 -9.480 -1.335 4.143 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.599 -4.158 4.064 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.375 -3.098 4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.984 -5.494 4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.463 -5.109 3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.356 -5.956 4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.994 -4.264 6.900 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.356 -4.712 6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.770 -3.001 6.627 1.00 0.00 H new ATOM 761 N THR A 104 -9.345 -4.335 1.699 1.00 0.00 N ATOM 762 CA THR A 104 -9.698 -4.398 0.288 1.00 0.00 C ATOM 763 C THR A 104 -10.350 -5.737 -0.033 1.00 0.00 C ATOM 764 O THR A 104 -9.784 -6.793 0.235 1.00 0.00 O ATOM 765 CB THR A 104 -8.441 -4.216 -0.569 1.00 0.00 C ATOM 766 OG1 THR A 104 -7.878 -2.932 -0.325 1.00 0.00 O ATOM 767 CG2 THR A 104 -8.801 -4.355 -2.047 1.00 0.00 C ATOM 0 H THR A 104 -8.704 -5.065 2.009 1.00 0.00 H new ATOM 0 HA THR A 104 -10.406 -3.599 0.066 1.00 0.00 H new ATOM 0 HB THR A 104 -7.711 -4.982 -0.307 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.073 -2.818 -0.873 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.905 -4.225 -2.654 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.221 -5.344 -2.228 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.534 -3.595 -2.316 1.00 0.00 H new ATOM 775 N PHE A 105 -11.539 -5.690 -0.609 1.00 0.00 N ATOM 776 CA PHE A 105 -12.251 -6.910 -0.955 1.00 0.00 C ATOM 777 C PHE A 105 -11.804 -7.407 -2.323 1.00 0.00 C ATOM 778 O PHE A 105 -12.026 -6.747 -3.337 1.00 0.00 O ATOM 779 CB PHE A 105 -13.755 -6.631 -0.993 1.00 0.00 C ATOM 780 CG PHE A 105 -14.501 -7.892 -1.367 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.882 -8.793 -0.370 1.00 0.00 C ATOM 782 CD2 PHE A 105 -14.813 -8.159 -2.708 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.572 -9.960 -0.705 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.504 -9.328 -3.041 1.00 0.00 C ATOM 785 CZ PHE A 105 -15.883 -10.227 -2.039 1.00 0.00 C ATOM 0 H PHE A 105 -12.029 -4.828 -0.846 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.032 -7.670 -0.205 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.092 -6.273 -0.020 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.970 -5.843 -1.715 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.642 -8.587 0.663 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.520 -7.464 -3.481 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.865 -10.655 0.068 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.745 -9.537 -4.073 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.417 -11.129 -2.298 1.00 0.00 H new ATOM 795 N SER A 106 -11.187 -8.575 -2.339 1.00 0.00 N ATOM 796 CA SER A 106 -10.720 -9.171 -3.584 1.00 0.00 C ATOM 797 C SER A 106 -11.638 -10.322 -3.997 1.00 0.00 C ATOM 798 O SER A 106 -11.636 -11.386 -3.375 1.00 0.00 O ATOM 799 CB SER A 106 -9.293 -9.692 -3.406 1.00 0.00 C ATOM 800 OG SER A 106 -8.887 -10.359 -4.595 1.00 0.00 O ATOM 0 H SER A 106 -10.996 -9.132 -1.506 1.00 0.00 H new ATOM 0 HA SER A 106 -10.733 -8.409 -4.364 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.616 -8.866 -3.189 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.245 -10.375 -2.557 1.00 0.00 H new ATOM 0 HG SER A 106 -7.972 -10.693 -4.486 1.00 0.00 H new ATOM 806 N SER A 107 -12.417 -10.104 -5.050 1.00 0.00 N ATOM 807 CA SER A 107 -13.334 -11.128 -5.542 1.00 0.00 C ATOM 808 C SER A 107 -12.565 -12.381 -5.947 1.00 0.00 C ATOM 809 O SER A 107 -11.361 -12.326 -6.177 1.00 0.00 O ATOM 810 CB SER A 107 -14.119 -10.594 -6.737 1.00 0.00 C ATOM 811 OG SER A 107 -15.027 -9.592 -6.294 1.00 0.00 O ATOM 0 H SER A 107 -12.433 -9.232 -5.578 1.00 0.00 H new ATOM 0 HA SER A 107 -14.028 -11.386 -4.742 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.437 -10.180 -7.479 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.663 -11.405 -7.221 1.00 0.00 H new ATOM 0 HG SER A 107 -15.531 -9.246 -7.060 1.00 0.00 H new ATOM 817 N LYS A 108 -13.264 -13.507 -6.017 1.00 0.00 N ATOM 818 CA LYS A 108 -12.624 -14.767 -6.383 1.00 0.00 C ATOM 819 C LYS A 108 -12.069 -14.679 -7.797 1.00 0.00 C ATOM 820 O LYS A 108 -11.016 -15.236 -8.100 1.00 0.00 O ATOM 821 CB LYS A 108 -13.649 -15.910 -6.283 1.00 0.00 C ATOM 822 CG LYS A 108 -14.738 -15.715 -7.339 1.00 0.00 C ATOM 823 CD LYS A 108 -15.900 -16.675 -7.073 1.00 0.00 C ATOM 824 CE LYS A 108 -16.812 -16.086 -5.994 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.552 -14.913 -6.547 1.00 0.00 N ATOM 0 H LYS A 108 -14.264 -13.575 -5.828 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.799 -14.966 -5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.154 -16.870 -6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.093 -15.928 -5.287 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.094 -14.685 -7.320 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.328 -15.893 -8.333 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.465 -16.842 -7.990 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.519 -17.644 -6.752 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.516 -16.842 -5.647 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.220 -15.781 -5.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.435 -14.777 -6.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -16.963 -14.060 -6.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.774 -15.083 -7.549 1.00 0.00 H new ATOM 1237 N TYR A 134 -12.194 -18.570 -3.143 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.391 -17.768 -2.927 1.00 0.00 C ATOM 1239 C TYR A 134 -13.020 -16.300 -2.695 1.00 0.00 C ATOM 1240 O TYR A 134 -11.934 -15.865 -3.080 1.00 0.00 O ATOM 1241 CB TYR A 134 -14.162 -18.301 -1.716 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.818 -19.748 -1.496 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -13.150 -20.135 -0.329 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -14.164 -20.707 -2.455 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -12.828 -21.482 -0.120 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -13.845 -22.053 -2.247 1.00 0.00 C ATOM 1247 CZ TYR A 134 -13.176 -22.441 -1.080 1.00 0.00 C ATOM 1248 OH TYR A 134 -12.859 -23.768 -0.876 1.00 0.00 O ATOM 0 HA TYR A 134 -14.018 -17.835 -3.816 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.913 -17.719 -0.829 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -15.234 -18.192 -1.878 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.883 -19.395 0.411 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.678 -20.407 -3.356 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -12.312 -21.781 0.780 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -14.115 -22.793 -2.986 1.00 0.00 H new ATOM 0 HH TYR A 134 -13.172 -24.300 -1.637 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.921 -15.552 -2.064 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.671 -14.141 -1.787 1.00 0.00 C ATOM 1260 C ASP A 135 -12.484 -13.994 -0.836 1.00 0.00 C ATOM 1261 O ASP A 135 -12.276 -14.817 0.049 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.916 -13.515 -1.158 1.00 0.00 C ATOM 1263 CG ASP A 135 -16.152 -13.886 -1.971 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -16.767 -14.888 -1.649 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -16.463 -13.168 -2.906 1.00 0.00 O ATOM 0 H ASP A 135 -14.824 -15.896 -1.737 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.440 -13.630 -2.722 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.028 -13.862 -0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.808 -12.431 -1.119 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.705 -12.941 -1.039 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.534 -12.688 -0.211 1.00 0.00 C ATOM 1272 C ALA A 136 -10.566 -11.269 0.344 1.00 0.00 C ATOM 1273 O ALA A 136 -11.041 -10.348 -0.306 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.256 -12.892 -1.039 1.00 0.00 C ATOM 0 H ALA A 136 -11.863 -12.248 -1.770 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.542 -13.389 0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.383 -12.701 -0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.221 -13.917 -1.408 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.255 -12.202 -1.883 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.061 -11.106 1.554 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.030 -9.791 2.187 1.00 0.00 C ATOM 1282 C TYR A 137 -8.589 -9.375 2.438 1.00 0.00 C ATOM 1283 O TYR A 137 -7.930 -9.904 3.327 1.00 0.00 O ATOM 1284 CB TYR A 137 -10.785 -9.836 3.522 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.159 -9.265 3.370 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.273 -10.029 3.734 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.327 -7.989 2.839 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.551 -9.509 3.566 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -13.606 -7.465 2.681 1.00 0.00 C ATOM 1290 CZ TYR A 137 -14.719 -8.231 3.038 1.00 0.00 C ATOM 1291 OH TYR A 137 -15.973 -7.731 2.860 1.00 0.00 O ATOM 0 H TYR A 137 -9.668 -11.860 2.118 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.508 -9.069 1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -10.850 -10.865 3.874 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.234 -9.275 4.277 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.140 -11.019 4.144 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.465 -7.406 2.550 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.414 -10.096 3.845 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.738 -6.469 2.284 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.575 -8.112 3.533 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.106 -8.423 1.649 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.736 -7.958 1.792 1.00 0.00 C ATOM 1303 C ILE A 138 -6.697 -6.763 2.740 1.00 0.00 C ATOM 1304 O ILE A 138 -7.187 -5.692 2.409 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.196 -7.532 0.420 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.473 -8.631 -0.609 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.695 -7.284 0.511 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -5.993 -8.194 -1.997 1.00 0.00 C ATOM 0 H ILE A 138 -8.638 -7.963 0.911 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.122 -8.763 2.195 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.694 -6.614 0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.967 -9.550 -0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.540 -8.850 -0.638 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.316 -6.982 -0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.500 -6.494 1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.194 -8.199 0.827 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.197 -8.985 -2.718 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.519 -7.287 -2.295 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.921 -7.998 -1.966 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.115 -6.956 3.917 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.039 -5.883 4.897 1.00 0.00 C ATOM 1322 C VAL A 139 -4.586 -5.514 5.158 1.00 0.00 C ATOM 1323 O VAL A 139 -3.687 -6.350 5.056 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.688 -6.336 6.205 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -8.076 -6.916 5.916 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -5.814 -7.400 6.858 1.00 0.00 C ATOM 0 H VAL A 139 -5.693 -7.836 4.213 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.566 -5.012 4.508 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.788 -5.484 6.877 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.537 -7.238 6.850 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.699 -6.154 5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.981 -7.769 5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.273 -7.726 7.791 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.715 -8.252 6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.828 -6.984 7.065 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.376 -4.255 5.496 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.028 -3.772 5.779 1.00 0.00 C ATOM 1338 C GLU A 140 -2.861 -3.531 7.276 1.00 0.00 C ATOM 1339 O GLU A 140 -3.406 -2.579 7.829 1.00 0.00 O ATOM 1340 CB GLU A 140 -2.756 -2.471 5.010 1.00 0.00 C ATOM 1341 CG GLU A 140 -2.943 -2.714 3.510 1.00 0.00 C ATOM 1342 CD GLU A 140 -1.958 -3.769 3.027 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -0.894 -3.873 3.614 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.281 -4.461 2.074 1.00 0.00 O ATOM 0 H GLU A 140 -5.110 -3.552 5.582 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.313 -4.529 5.457 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.434 -1.687 5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.742 -2.124 5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.964 -3.039 3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.792 -1.785 2.961 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.097 -4.402 7.920 1.00 0.00 N ATOM 1352 CA ALA A 141 -1.864 -4.277 9.355 1.00 0.00 C ATOM 1353 C ALA A 141 -1.124 -2.976 9.669 1.00 0.00 C ATOM 1354 O ALA A 141 -0.240 -2.562 8.922 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.049 -5.469 9.858 1.00 0.00 C ATOM 0 H ALA A 141 -1.632 -5.195 7.479 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.829 -4.261 9.861 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.880 -5.368 10.930 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.595 -6.392 9.663 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.090 -5.499 9.340 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.486 -2.340 10.781 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.845 -1.093 11.174 1.00 0.00 C ATOM 1363 C ASN A 142 0.667 -1.280 11.245 1.00 0.00 C ATOM 1364 O ASN A 142 1.435 -0.366 10.931 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.369 -0.646 12.538 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.878 0.764 12.851 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.329 1.002 12.913 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -1.747 1.714 13.050 1.00 0.00 N ATOM 0 H ASN A 142 -2.213 -2.666 11.418 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.076 -0.330 10.430 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.459 -0.670 12.543 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.031 -1.337 13.310 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.429 2.661 13.258 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.745 1.511 12.997 1.00 0.00 H new ATOM 1375 N ALA A 143 1.090 -2.466 11.657 1.00 0.00 N ATOM 1376 CA ALA A 143 2.512 -2.758 11.749 1.00 0.00 C ATOM 1377 C ALA A 143 2.803 -4.198 11.311 1.00 0.00 C ATOM 1378 O ALA A 143 1.916 -5.062 11.322 1.00 0.00 O ATOM 1379 CB ALA A 143 3.001 -2.552 13.186 1.00 0.00 C ATOM 0 H ALA A 143 0.477 -3.234 11.930 1.00 0.00 H new ATOM 0 HA ALA A 143 3.041 -2.076 11.084 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.067 -2.773 13.243 1.00 0.00 H new ATOM 0 HB2 ALA A 143 2.829 -1.518 13.484 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.456 -3.218 13.855 1.00 0.00 H new ATOM 1385 N PRO A 144 4.030 -4.479 10.943 1.00 0.00 N ATOM 1386 CA PRO A 144 4.449 -5.847 10.511 1.00 0.00 C ATOM 1387 C PRO A 144 4.161 -6.894 11.580 1.00 0.00 C ATOM 1388 O PRO A 144 3.976 -8.066 11.270 1.00 0.00 O ATOM 1389 CB PRO A 144 5.957 -5.709 10.263 1.00 0.00 C ATOM 1390 CG PRO A 144 6.185 -4.256 10.036 1.00 0.00 C ATOM 1391 CD PRO A 144 5.152 -3.529 10.882 1.00 0.00 C ATOM 0 HA PRO A 144 3.903 -6.185 9.630 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.531 -6.069 11.117 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.269 -6.296 9.399 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.196 -3.970 10.325 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.072 -4.004 8.982 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.537 -3.298 11.875 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.854 -2.584 10.428 1.00 0.00 H new ATOM 1399 N ASN A 145 4.125 -6.465 12.834 1.00 0.00 N ATOM 1400 CA ASN A 145 3.846 -7.382 13.932 1.00 0.00 C ATOM 1401 C ASN A 145 2.341 -7.492 14.177 1.00 0.00 C ATOM 1402 O ASN A 145 1.894 -8.317 14.974 1.00 0.00 O ATOM 1403 CB ASN A 145 4.533 -6.885 15.201 1.00 0.00 C ATOM 1404 CG ASN A 145 6.045 -7.054 15.079 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.515 -7.890 14.309 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.835 -6.298 15.791 1.00 0.00 N ATOM 0 H ASN A 145 4.284 -5.498 13.116 1.00 0.00 H new ATOM 0 HA ASN A 145 4.229 -8.367 13.666 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.289 -5.836 15.369 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.166 -7.440 16.064 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.847 -6.399 15.710 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.441 -5.606 16.428 1.00 0.00 H new ATOM 1413 N ASP A 146 1.565 -6.653 13.494 1.00 0.00 N ATOM 1414 CA ASP A 146 0.118 -6.660 13.647 1.00 0.00 C ATOM 1415 C ASP A 146 -0.518 -7.577 12.611 1.00 0.00 C ATOM 1416 O ASP A 146 -1.649 -8.010 12.781 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.429 -5.243 13.452 1.00 0.00 C ATOM 1418 CG ASP A 146 0.054 -4.332 14.579 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.508 -4.861 15.581 1.00 0.00 O ATOM 1420 OD2 ASP A 146 -0.037 -3.126 14.426 1.00 0.00 O ATOM 0 H ASP A 146 1.916 -5.962 12.831 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.123 -7.019 14.648 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.102 -4.848 12.490 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.519 -5.265 13.434 1.00 0.00 H new ATOM 1425 N VAL A 147 0.217 -7.859 11.539 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.301 -8.716 10.476 1.00 0.00 C ATOM 1427 C VAL A 147 -0.727 -10.049 11.058 1.00 0.00 C ATOM 1428 O VAL A 147 -1.687 -10.669 10.601 1.00 0.00 O ATOM 1429 CB VAL A 147 0.793 -8.933 9.418 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.280 -7.578 8.889 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.970 -9.707 10.037 1.00 0.00 C ATOM 0 H VAL A 147 1.163 -7.511 11.383 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.164 -8.239 10.011 1.00 0.00 H new ATOM 0 HB VAL A 147 0.382 -9.511 8.591 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.055 -7.737 8.140 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.445 -7.042 8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.687 -6.991 9.712 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.743 -9.858 9.283 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.382 -9.137 10.870 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.620 -10.674 10.397 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.014 -10.477 12.077 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.336 -11.749 12.734 1.00 0.00 C ATOM 1443 C LYS A 148 -1.546 -11.589 13.643 1.00 0.00 C ATOM 1444 O LYS A 148 -2.344 -12.509 13.807 1.00 0.00 O ATOM 1445 CB LYS A 148 0.860 -12.260 13.547 1.00 0.00 C ATOM 1446 CG LYS A 148 1.479 -11.111 14.339 1.00 0.00 C ATOM 1447 CD LYS A 148 1.849 -11.586 15.741 1.00 0.00 C ATOM 1448 CE LYS A 148 2.899 -12.694 15.650 1.00 0.00 C ATOM 1449 NZ LYS A 148 4.098 -12.180 14.928 1.00 0.00 N ATOM 0 H LYS A 148 0.784 -9.980 12.473 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.569 -12.478 11.958 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.538 -13.050 14.226 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.604 -12.696 12.881 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.366 -10.740 13.825 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.776 -10.280 14.401 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.236 -10.753 16.327 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.962 -11.954 16.257 1.00 0.00 H new ATOM 0 HE2 LYS A 148 3.178 -13.029 16.649 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.488 -13.558 15.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 4.908 -12.807 15.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 3.903 -12.152 13.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 4.321 -11.221 15.264 1.00 0.00 H new ATOM 1463 N THR A 149 -1.671 -10.410 14.231 1.00 0.00 N ATOM 1464 CA THR A 149 -2.780 -10.120 15.127 1.00 0.00 C ATOM 1465 C THR A 149 -4.077 -9.981 14.339 1.00 0.00 C ATOM 1466 O THR A 149 -5.138 -10.426 14.780 1.00 0.00 O ATOM 1467 CB THR A 149 -2.503 -8.835 15.921 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.320 -9.010 16.690 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.679 -8.542 16.856 1.00 0.00 C ATOM 0 H THR A 149 -1.018 -9.637 14.104 1.00 0.00 H new ATOM 0 HA THR A 149 -2.884 -10.949 15.827 1.00 0.00 H new ATOM 0 HB THR A 149 -2.376 -8.000 15.232 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.136 -8.192 17.198 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.479 -7.630 17.418 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.588 -8.414 16.268 1.00 0.00 H new ATOM 0 HG23 THR A 149 -3.809 -9.373 17.549 1.00 0.00 H new ATOM 1477 N ILE A 150 -3.973 -9.352 13.179 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.135 -9.131 12.336 1.00 0.00 C ATOM 1479 C ILE A 150 -5.638 -10.453 11.793 1.00 0.00 C ATOM 1480 O ILE A 150 -6.840 -10.688 11.726 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.773 -8.186 11.175 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.343 -6.823 11.734 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -5.996 -7.994 10.275 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.549 -6.063 12.293 1.00 0.00 C ATOM 0 H ILE A 150 -3.099 -8.987 12.802 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.923 -8.670 12.932 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.955 -8.620 10.600 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.600 -6.964 12.519 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.869 -6.235 10.948 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.741 -7.325 9.453 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.308 -8.959 9.875 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.811 -7.561 10.856 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.222 -5.100 12.684 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.279 -5.904 11.499 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.006 -6.644 13.094 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.711 -11.312 11.409 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.080 -12.607 10.874 1.00 0.00 C ATOM 1498 C ALA A 151 -5.791 -13.422 11.937 1.00 0.00 C ATOM 1499 O ALA A 151 -6.792 -14.075 11.667 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.830 -13.352 10.386 1.00 0.00 C ATOM 0 H ALA A 151 -3.707 -11.138 11.457 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.754 -12.462 10.030 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.119 -14.324 9.986 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.341 -12.769 9.606 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.142 -13.493 11.219 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.268 -13.368 13.156 1.00 0.00 N ATOM 1507 CA GLU A 152 -5.864 -14.115 14.263 1.00 0.00 C ATOM 1508 C GLU A 152 -7.238 -13.560 14.604 1.00 0.00 C ATOM 1509 O GLU A 152 -8.169 -14.306 14.910 1.00 0.00 O ATOM 1510 CB GLU A 152 -4.948 -14.067 15.490 1.00 0.00 C ATOM 1511 CG GLU A 152 -3.694 -14.906 15.223 1.00 0.00 C ATOM 1512 CD GLU A 152 -2.707 -14.745 16.372 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -2.946 -13.896 17.215 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -1.726 -15.470 16.395 1.00 0.00 O ATOM 0 H GLU A 152 -4.443 -12.823 13.404 1.00 0.00 H new ATOM 0 HA GLU A 152 -5.981 -15.154 13.956 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.669 -13.036 15.709 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.474 -14.448 16.365 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.966 -15.956 15.110 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.230 -14.594 14.287 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.349 -12.242 14.548 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.607 -11.571 14.845 1.00 0.00 C ATOM 1523 C ASP A 153 -9.639 -11.886 13.771 1.00 0.00 C ATOM 1524 O ASP A 153 -10.826 -12.050 14.055 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.392 -10.055 14.943 1.00 0.00 C ATOM 1526 CG ASP A 153 -9.660 -9.380 15.459 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -10.506 -9.048 14.643 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -9.768 -9.204 16.663 1.00 0.00 O ATOM 0 H ASP A 153 -6.584 -11.615 14.300 1.00 0.00 H new ATOM 0 HA ASP A 153 -8.977 -11.934 15.804 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.558 -9.840 15.611 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.128 -9.653 13.965 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.169 -11.961 12.528 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.043 -12.253 11.399 1.00 0.00 C ATOM 1535 C ALA A 154 -10.636 -13.653 11.522 1.00 0.00 C ATOM 1536 O ALA A 154 -11.753 -13.908 11.083 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.284 -12.113 10.077 1.00 0.00 C ATOM 0 H ALA A 154 -8.189 -11.824 12.279 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.859 -11.530 11.409 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.955 -12.335 9.247 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.910 -11.094 9.978 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.446 -12.810 10.063 1.00 0.00 H new ATOM 1543 N LYS A 155 -9.867 -14.555 12.112 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.317 -15.936 12.289 1.00 0.00 C ATOM 1545 C LYS A 155 -11.551 -16.005 13.179 1.00 0.00 C ATOM 1546 O LYS A 155 -12.320 -16.965 13.114 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.204 -16.781 12.904 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.098 -17.003 11.874 1.00 0.00 C ATOM 1549 CD LYS A 155 -6.970 -17.827 12.500 1.00 0.00 C ATOM 1550 CE LYS A 155 -5.883 -18.088 11.456 1.00 0.00 C ATOM 1551 NZ LYS A 155 -5.181 -16.814 11.133 1.00 0.00 N ATOM 0 H LYS A 155 -8.934 -14.362 12.476 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.574 -16.328 11.305 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.799 -16.282 13.785 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.603 -17.740 13.236 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.498 -17.520 11.002 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.712 -16.044 11.528 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.548 -17.295 13.353 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.362 -18.772 12.875 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.171 -18.821 11.834 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.326 -18.510 10.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.501 -16.978 10.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.876 -16.100 10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.675 -16.473 11.975 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.739 -14.988 14.004 1.00 0.00 N ATOM 1566 CA LYS A 156 -12.893 -14.951 14.896 1.00 0.00 C ATOM 1567 C LYS A 156 -14.066 -14.217 14.244 1.00 0.00 C ATOM 1568 O LYS A 156 -15.170 -14.199 14.783 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.511 -14.253 16.207 1.00 0.00 C ATOM 1570 CG LYS A 156 -13.062 -12.816 16.234 1.00 0.00 C ATOM 1571 CD LYS A 156 -12.566 -12.098 17.483 1.00 0.00 C ATOM 1572 CE LYS A 156 -11.078 -11.807 17.355 1.00 0.00 C ATOM 1573 NZ LYS A 156 -10.647 -10.936 18.484 1.00 0.00 N ATOM 0 H LYS A 156 -11.116 -14.183 14.077 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.201 -15.976 15.102 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.905 -14.816 17.053 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -11.426 -14.235 16.313 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.742 -12.277 15.342 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -14.152 -12.834 16.222 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -13.117 -11.168 17.622 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.751 -12.712 18.364 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.512 -12.738 17.363 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.872 -11.317 16.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.247 -10.053 18.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.466 -10.717 19.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.926 -11.430 19.048 1.00 0.00 H new ATOM 1587 N ILE A 157 -13.819 -13.603 13.087 1.00 0.00 N ATOM 1588 CA ILE A 157 -14.858 -12.861 12.391 1.00 0.00 C ATOM 1589 C ILE A 157 -16.072 -13.737 12.130 1.00 0.00 C ATOM 1590 O ILE A 157 -17.177 -13.231 11.937 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.323 -12.328 11.068 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.352 -11.181 11.345 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.488 -11.836 10.213 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -14.116 -9.889 11.601 1.00 0.00 C ATOM 0 H ILE A 157 -12.913 -13.607 12.618 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.160 -12.028 13.026 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.799 -13.119 10.532 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.732 -11.422 12.209 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.680 -11.052 10.496 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.108 -11.454 9.266 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.174 -12.662 10.023 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.015 -11.041 10.740 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -13.410 -9.082 11.797 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.717 -9.642 10.726 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.769 -10.017 12.464 1.00 0.00 H new ATOM 1606 N GLU A 158 -15.852 -15.049 12.110 1.00 0.00 N ATOM 1607 CA GLU A 158 -16.922 -16.005 11.863 1.00 0.00 C ATOM 1608 C GLU A 158 -17.312 -15.987 10.394 1.00 0.00 C ATOM 1609 O GLU A 158 -17.523 -14.925 9.812 1.00 0.00 O ATOM 1610 CB GLU A 158 -18.147 -15.702 12.740 1.00 0.00 C ATOM 1611 CG GLU A 158 -17.691 -15.371 14.160 1.00 0.00 C ATOM 1612 CD GLU A 158 -18.843 -15.563 15.135 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -19.964 -15.261 14.760 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -18.589 -16.007 16.242 1.00 0.00 O ATOM 0 H GLU A 158 -14.937 -15.474 12.263 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.556 -16.998 12.122 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.708 -14.865 12.323 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -18.819 -16.560 12.754 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.855 -16.012 14.441 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.333 -14.342 14.205 1.00 0.00 H new ATOM 1621 N GLY A 159 -17.392 -17.170 9.794 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.741 -17.273 8.383 1.00 0.00 C ATOM 1623 C GLY A 159 -16.491 -17.228 7.508 1.00 0.00 C ATOM 1624 O GLY A 159 -16.573 -17.378 6.289 1.00 0.00 O ATOM 0 H GLY A 159 -17.222 -18.062 10.258 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.281 -18.203 8.205 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.411 -16.458 8.109 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.329 -17.024 8.132 1.00 0.00 N ATOM 1629 CA VAL A 160 -14.078 -16.964 7.391 1.00 0.00 C ATOM 1630 C VAL A 160 -13.594 -18.365 7.046 1.00 0.00 C ATOM 1631 O VAL A 160 -13.350 -19.182 7.935 1.00 0.00 O ATOM 1632 CB VAL A 160 -13.020 -16.256 8.238 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -11.662 -16.352 7.549 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -13.399 -14.781 8.397 1.00 0.00 C ATOM 0 H VAL A 160 -15.233 -16.899 9.140 1.00 0.00 H new ATOM 0 HA VAL A 160 -14.244 -16.412 6.466 1.00 0.00 H new ATOM 0 HB VAL A 160 -12.966 -16.731 9.218 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -10.910 -15.847 8.155 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -11.388 -17.400 7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -11.717 -15.878 6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -12.646 -14.275 9.001 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -13.453 -14.311 7.415 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -14.369 -14.706 8.889 1.00 0.00 H new ATOM 1644 N SER A 161 -13.459 -18.639 5.752 1.00 0.00 N ATOM 1645 CA SER A 161 -13.004 -19.947 5.308 1.00 0.00 C ATOM 1646 C SER A 161 -11.589 -20.228 5.798 1.00 0.00 C ATOM 1647 O SER A 161 -11.313 -21.300 6.336 1.00 0.00 O ATOM 1648 CB SER A 161 -13.037 -20.007 3.782 1.00 0.00 C ATOM 1649 OG SER A 161 -12.567 -21.281 3.352 1.00 0.00 O ATOM 0 H SER A 161 -13.657 -17.978 5.001 1.00 0.00 H new ATOM 0 HA SER A 161 -13.669 -20.703 5.725 1.00 0.00 H new ATOM 0 HB2 SER A 161 -14.052 -19.840 3.422 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.416 -19.216 3.362 1.00 0.00 H new ATOM 0 HG SER A 161 -11.881 -21.161 2.662 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.696 -19.263 5.610 1.00 0.00 N ATOM 1656 CA GLU A 162 -9.310 -19.431 6.040 1.00 0.00 C ATOM 1657 C GLU A 162 -8.568 -18.101 5.974 1.00 0.00 C ATOM 1658 O GLU A 162 -8.912 -17.233 5.186 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.608 -20.462 5.150 1.00 0.00 C ATOM 1660 CG GLU A 162 -7.300 -20.911 5.807 1.00 0.00 C ATOM 1661 CD GLU A 162 -7.597 -21.643 7.112 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -8.722 -22.081 7.277 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -6.695 -21.754 7.925 1.00 0.00 O ATOM 0 H GLU A 162 -10.901 -18.367 5.169 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.306 -19.784 7.071 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -9.259 -21.322 4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.404 -20.031 4.170 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.749 -21.565 5.131 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.665 -20.046 6.002 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.551 -17.952 6.812 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.769 -16.722 6.842 1.00 0.00 C ATOM 1672 C VAL A 163 -5.301 -17.007 6.552 1.00 0.00 C ATOM 1673 O VAL A 163 -4.727 -17.961 7.082 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.897 -16.059 8.209 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -6.049 -14.795 8.245 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -8.357 -15.699 8.469 1.00 0.00 C ATOM 0 H VAL A 163 -7.249 -18.663 7.477 1.00 0.00 H new ATOM 0 HA VAL A 163 -7.154 -16.053 6.072 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.551 -16.750 8.978 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.142 -14.322 9.223 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -5.005 -15.052 8.064 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.392 -14.105 7.474 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.446 -15.225 9.447 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.705 -15.010 7.699 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.964 -16.604 8.447 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.700 -16.180 5.702 1.00 0.00 N ATOM 1687 CA GLN A 164 -3.299 -16.352 5.340 1.00 0.00 C ATOM 1688 C GLN A 164 -2.510 -15.076 5.610 1.00 0.00 C ATOM 1689 O GLN A 164 -2.869 -13.998 5.135 1.00 0.00 O ATOM 1690 CB GLN A 164 -3.185 -16.723 3.862 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.842 -16.233 3.319 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.527 -16.923 1.996 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -0.712 -17.846 1.955 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -2.127 -16.531 0.905 1.00 0.00 N ATOM 0 H GLN A 164 -5.160 -15.388 5.253 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.883 -17.154 5.950 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -3.268 -17.803 3.739 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -4.003 -16.275 3.299 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.871 -15.153 3.177 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.052 -16.438 4.042 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -2.802 -15.767 0.940 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.921 -16.989 0.017 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.428 -15.209 6.370 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.582 -14.066 6.697 1.00 0.00 C ATOM 1705 C ASP A 165 0.507 -13.894 5.646 1.00 0.00 C ATOM 1706 O ASP A 165 1.366 -14.759 5.484 1.00 0.00 O ATOM 1707 CB ASP A 165 0.052 -14.254 8.075 1.00 0.00 C ATOM 1708 CG ASP A 165 0.923 -13.049 8.411 1.00 0.00 C ATOM 1709 OD1 ASP A 165 0.368 -11.979 8.613 1.00 0.00 O ATOM 1710 OD2 ASP A 165 2.131 -13.209 8.460 1.00 0.00 O ATOM 0 H ASP A 165 -1.117 -16.094 6.770 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.203 -13.170 6.711 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -0.725 -14.374 8.830 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.653 -15.163 8.088 1.00 0.00 H new ATOM 1715 N GLY A 166 0.462 -12.775 4.929 1.00 0.00 N ATOM 1716 CA GLY A 166 1.451 -12.510 3.891 1.00 0.00 C ATOM 1717 C GLY A 166 2.866 -12.641 4.443 1.00 0.00 C ATOM 1718 O GLY A 166 3.123 -12.311 5.601 1.00 0.00 O ATOM 0 H GLY A 166 -0.241 -12.045 5.046 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.313 -13.207 3.065 1.00 0.00 H new ATOM 0 HA3 GLY A 166 1.304 -11.507 3.490 1.00 0.00 H new