USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 666 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 164 GLN : amide:sc= 0 K(o=0.0015,f=-0.92) USER MOD Set 1.2: A 166 THR OG1 : rot 180:sc= 0.00145 USER MOD Set 2.1: A 147 GLN : amide:sc= -1.39 K(o=-3.9,f=-1.8) USER MOD Set 2.2: A 150 HIS : no HD1:sc= -2.64 K(o=-3.9,f=-1.8) USER MOD Set 2.3: A 151 GLN : amide:sc= 0.164 K(o=-3.9,f=-1.8) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 78:sc= -0.389 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc=-0.00746 X(o=-0.0075,f=-0.17) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot -80:sc= -2.85! USER MOD Single : A 107 ASN : amide:sc= -3.94! C(o=-3.9!,f=-3.8!) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 HIS : no HD1:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.32 K(o=-0.32,f=-7.5!) USER MOD Single : A 129 LYS NZ :NH3+ 156:sc= -0.547 (180deg=-1.11) USER MOD Single : A 131 THR OG1 : rot 65:sc= 0.942 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 GLN : amide:sc= -1.01 X(o=-1,f=-1) USER MOD Single : A 143 GLN : amide:sc= -0.454 X(o=-0.45,f=-0.13) USER MOD Single : A 144 ASN : amide:sc= 0.0497 K(o=0.05,f=-0.76) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -1.91! K(o=-1.9!,f=-0.98) USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 40:sc= 1.29 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 90 -4.011 29.460 -1.944 1.00 0.00 N ATOM 2 CA GLY A 90 -4.011 28.414 -2.950 1.00 0.00 C ATOM 3 C GLY A 90 -3.882 27.029 -2.348 1.00 0.00 C ATOM 4 O GLY A 90 -3.084 26.215 -2.812 1.00 0.00 O ATOM 0 HA2 GLY A 90 -4.933 28.471 -3.528 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.188 28.583 -3.645 1.00 0.00 H new ATOM 8 N SER A 91 -4.668 26.761 -1.310 1.00 0.00 N ATOM 9 CA SER A 91 -4.633 25.467 -0.639 1.00 0.00 C ATOM 10 C SER A 91 -5.241 24.381 -1.522 1.00 0.00 C ATOM 11 O SER A 91 -6.383 24.495 -1.968 1.00 0.00 O ATOM 12 CB SER A 91 -5.385 25.538 0.692 1.00 0.00 C ATOM 13 OG SER A 91 -4.530 25.964 1.738 1.00 0.00 O ATOM 0 H SER A 91 -5.337 27.423 -0.916 1.00 0.00 H new ATOM 0 HA SER A 91 -3.591 25.213 -0.446 1.00 0.00 H new ATOM 0 HB2 SER A 91 -6.226 26.226 0.602 1.00 0.00 H new ATOM 0 HB3 SER A 91 -5.799 24.559 0.932 1.00 0.00 H new ATOM 0 HG SER A 91 -5.034 26.003 2.577 1.00 0.00 H new ATOM 19 N SER A 92 -4.469 23.328 -1.770 1.00 0.00 N ATOM 20 CA SER A 92 -4.928 22.223 -2.603 1.00 0.00 C ATOM 21 C SER A 92 -4.388 20.893 -2.087 1.00 0.00 C ATOM 22 O SER A 92 -3.586 20.856 -1.155 1.00 0.00 O ATOM 23 CB SER A 92 -4.493 22.435 -4.054 1.00 0.00 C ATOM 24 OG SER A 92 -5.259 23.454 -4.673 1.00 0.00 O ATOM 0 H SER A 92 -3.523 23.217 -1.406 1.00 0.00 H new ATOM 0 HA SER A 92 -6.017 22.195 -2.558 1.00 0.00 H new ATOM 0 HB2 SER A 92 -3.436 22.701 -4.085 1.00 0.00 H new ATOM 0 HB3 SER A 92 -4.604 21.504 -4.610 1.00 0.00 H new ATOM 0 HG SER A 92 -4.960 23.571 -5.599 1.00 0.00 H new ATOM 30 N GLY A 93 -4.835 19.801 -2.701 1.00 0.00 N ATOM 31 CA GLY A 93 -4.386 18.483 -2.290 1.00 0.00 C ATOM 32 C GLY A 93 -2.880 18.335 -2.364 1.00 0.00 C ATOM 33 O GLY A 93 -2.249 18.799 -3.314 1.00 0.00 O ATOM 0 H GLY A 93 -5.499 19.806 -3.475 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.717 18.292 -1.269 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.854 17.729 -2.923 1.00 0.00 H new ATOM 37 N SER A 94 -2.300 17.687 -1.358 1.00 0.00 N ATOM 38 CA SER A 94 -0.857 17.484 -1.309 1.00 0.00 C ATOM 39 C SER A 94 -0.501 16.040 -1.649 1.00 0.00 C ATOM 40 O SER A 94 -1.220 15.109 -1.286 1.00 0.00 O ATOM 41 CB SER A 94 -0.317 17.842 0.076 1.00 0.00 C ATOM 42 OG SER A 94 -0.787 16.935 1.058 1.00 0.00 O ATOM 0 H SER A 94 -2.808 17.294 -0.566 1.00 0.00 H new ATOM 0 HA SER A 94 -0.397 18.138 -2.050 1.00 0.00 H new ATOM 0 HB2 SER A 94 0.773 17.831 0.059 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.621 18.855 0.337 1.00 0.00 H new ATOM 0 HG SER A 94 -0.426 17.185 1.934 1.00 0.00 H new ATOM 48 N SER A 95 0.615 15.862 -2.349 1.00 0.00 N ATOM 49 CA SER A 95 1.067 14.532 -2.743 1.00 0.00 C ATOM 50 C SER A 95 1.423 13.695 -1.518 1.00 0.00 C ATOM 51 O SER A 95 1.612 14.225 -0.424 1.00 0.00 O ATOM 52 CB SER A 95 2.276 14.636 -3.673 1.00 0.00 C ATOM 53 OG SER A 95 2.337 13.529 -4.556 1.00 0.00 O ATOM 0 H SER A 95 1.223 16.622 -2.655 1.00 0.00 H new ATOM 0 HA SER A 95 0.252 14.040 -3.273 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.218 15.561 -4.247 1.00 0.00 H new ATOM 0 HB3 SER A 95 3.190 14.684 -3.082 1.00 0.00 H new ATOM 0 HG SER A 95 1.692 13.654 -5.283 1.00 0.00 H new ATOM 59 N GLY A 96 1.513 12.383 -1.711 1.00 0.00 N ATOM 60 CA GLY A 96 1.847 11.493 -0.615 1.00 0.00 C ATOM 61 C GLY A 96 0.720 10.535 -0.283 1.00 0.00 C ATOM 62 O GLY A 96 -0.367 10.958 0.111 1.00 0.00 O ATOM 0 H GLY A 96 1.360 11.920 -2.607 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.740 10.924 -0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.090 12.084 0.268 1.00 0.00 H new ATOM 66 N ILE A 97 0.979 9.241 -0.443 1.00 0.00 N ATOM 67 CA ILE A 97 -0.023 8.221 -0.158 1.00 0.00 C ATOM 68 C ILE A 97 0.538 7.142 0.762 1.00 0.00 C ATOM 69 O ILE A 97 1.736 6.856 0.743 1.00 0.00 O ATOM 70 CB ILE A 97 -0.538 7.562 -1.450 1.00 0.00 C ATOM 71 CG1 ILE A 97 0.634 7.055 -2.293 1.00 0.00 C ATOM 72 CG2 ILE A 97 -1.384 8.545 -2.246 1.00 0.00 C ATOM 73 CD1 ILE A 97 0.206 6.319 -3.543 1.00 0.00 C ATOM 0 H ILE A 97 1.874 8.875 -0.768 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.853 8.723 0.339 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.163 6.710 -1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.260 7.901 -2.576 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.249 6.393 -1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.741 8.064 -3.157 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.237 8.861 -1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.782 9.415 -2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.088 5.989 -4.091 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.395 5.453 -3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.384 6.985 -4.173 1.00 0.00 H new ATOM 85 N LEU A 98 -0.335 6.545 1.565 1.00 0.00 N ATOM 86 CA LEU A 98 0.072 5.494 2.492 1.00 0.00 C ATOM 87 C LEU A 98 -0.358 4.122 1.982 1.00 0.00 C ATOM 88 O LEU A 98 -1.501 3.933 1.566 1.00 0.00 O ATOM 89 CB LEU A 98 -0.528 5.747 3.876 1.00 0.00 C ATOM 90 CG LEU A 98 -0.221 7.109 4.502 1.00 0.00 C ATOM 91 CD1 LEU A 98 -0.834 7.209 5.890 1.00 0.00 C ATOM 92 CD2 LEU A 98 1.282 7.341 4.563 1.00 0.00 C ATOM 0 H LEU A 98 -1.329 6.770 1.593 1.00 0.00 H new ATOM 0 HA LEU A 98 1.159 5.510 2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.610 5.637 3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.171 4.970 4.552 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.663 7.883 3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.605 8.184 6.319 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.915 7.088 5.820 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.422 6.426 6.527 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.482 8.314 5.011 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.746 6.561 5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.696 7.314 3.555 1.00 0.00 H new ATOM 104 N VAL A 99 0.565 3.167 2.021 1.00 0.00 N ATOM 105 CA VAL A 99 0.282 1.811 1.566 1.00 0.00 C ATOM 106 C VAL A 99 0.058 0.871 2.746 1.00 0.00 C ATOM 107 O VAL A 99 1.008 0.340 3.320 1.00 0.00 O ATOM 108 CB VAL A 99 1.426 1.260 0.695 1.00 0.00 C ATOM 109 CG1 VAL A 99 1.336 -0.255 0.590 1.00 0.00 C ATOM 110 CG2 VAL A 99 1.402 1.901 -0.684 1.00 0.00 C ATOM 0 H VAL A 99 1.516 3.307 2.363 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.627 1.862 0.967 1.00 0.00 H new ATOM 0 HB VAL A 99 2.374 1.511 1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.153 -0.626 -0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.407 -0.694 1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.383 -0.532 0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.217 1.500 -1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.451 1.683 -1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.520 2.980 -0.586 1.00 0.00 H new ATOM 120 N LYS A 100 -1.206 0.669 3.102 1.00 0.00 N ATOM 121 CA LYS A 100 -1.557 -0.208 4.213 1.00 0.00 C ATOM 122 C LYS A 100 -2.029 -1.567 3.705 1.00 0.00 C ATOM 123 O LYS A 100 -2.471 -1.694 2.564 1.00 0.00 O ATOM 124 CB LYS A 100 -2.650 0.435 5.071 1.00 0.00 C ATOM 125 CG LYS A 100 -2.292 1.823 5.571 1.00 0.00 C ATOM 126 CD LYS A 100 -3.083 2.189 6.816 1.00 0.00 C ATOM 127 CE LYS A 100 -2.529 3.439 7.482 1.00 0.00 C ATOM 128 NZ LYS A 100 -3.127 3.662 8.827 1.00 0.00 N ATOM 0 H LYS A 100 -2.005 1.101 2.637 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.665 -0.357 4.822 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.570 0.494 4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.855 -0.209 5.926 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.225 1.868 5.790 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.487 2.555 4.787 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -4.128 2.350 6.550 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -3.058 1.358 7.521 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.447 3.351 7.576 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.725 4.305 6.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.724 4.523 9.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -4.157 3.771 8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.919 2.847 9.439 1.00 0.00 H new ATOM 142 N ASN A 101 -1.932 -2.579 4.560 1.00 0.00 N ATOM 143 CA ASN A 101 -2.349 -3.929 4.198 1.00 0.00 C ATOM 144 C ASN A 101 -1.344 -4.573 3.248 1.00 0.00 C ATOM 145 O ASN A 101 -1.711 -5.077 2.186 1.00 0.00 O ATOM 146 CB ASN A 101 -3.734 -3.899 3.548 1.00 0.00 C ATOM 147 CG ASN A 101 -4.510 -5.181 3.783 1.00 0.00 C ATOM 148 OD1 ASN A 101 -4.672 -5.622 4.921 1.00 0.00 O ATOM 149 ND2 ASN A 101 -4.995 -5.785 2.704 1.00 0.00 N ATOM 0 H ASN A 101 -1.568 -2.490 5.509 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.394 -4.525 5.109 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.301 -3.057 3.945 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -3.626 -3.734 2.476 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.526 -6.650 2.799 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -4.836 -5.383 1.780 1.00 0.00 H new ATOM 156 N LEU A 102 -0.074 -4.552 3.637 1.00 0.00 N ATOM 157 CA LEU A 102 0.986 -5.135 2.821 1.00 0.00 C ATOM 158 C LEU A 102 1.252 -6.581 3.226 1.00 0.00 C ATOM 159 O LEU A 102 1.013 -6.987 4.363 1.00 0.00 O ATOM 160 CB LEU A 102 2.268 -4.311 2.953 1.00 0.00 C ATOM 161 CG LEU A 102 2.252 -2.932 2.293 1.00 0.00 C ATOM 162 CD1 LEU A 102 3.482 -2.133 2.695 1.00 0.00 C ATOM 163 CD2 LEU A 102 2.172 -3.067 0.779 1.00 0.00 C ATOM 0 H LEU A 102 0.247 -4.138 4.512 1.00 0.00 H new ATOM 0 HA LEU A 102 0.659 -5.124 1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.485 -4.181 4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.091 -4.886 2.527 1.00 0.00 H new ATOM 0 HG LEU A 102 1.368 -2.395 2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.453 -1.155 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.496 -2.006 3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.380 -2.665 2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.162 -2.076 0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.037 -3.623 0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.260 -3.599 0.509 1.00 0.00 H new ATOM 175 N PRO A 103 1.762 -7.378 2.275 1.00 0.00 N ATOM 176 CA PRO A 103 2.076 -8.790 2.510 1.00 0.00 C ATOM 177 C PRO A 103 3.270 -8.972 3.441 1.00 0.00 C ATOM 178 O PRO A 103 3.700 -8.029 4.104 1.00 0.00 O ATOM 179 CB PRO A 103 2.402 -9.318 1.111 1.00 0.00 C ATOM 180 CG PRO A 103 2.858 -8.121 0.351 1.00 0.00 C ATOM 181 CD PRO A 103 2.073 -6.960 0.898 1.00 0.00 C ATOM 0 HA PRO A 103 1.254 -9.315 2.998 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.178 -10.083 1.147 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.527 -9.773 0.646 1.00 0.00 H new ATOM 0 HG2 PRO A 103 3.929 -7.963 0.478 1.00 0.00 H new ATOM 0 HG3 PRO A 103 2.679 -8.245 -0.717 1.00 0.00 H new ATOM 0 HD2 PRO A 103 2.654 -6.038 0.879 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.168 -6.778 0.319 1.00 0.00 H new ATOM 189 N GLN A 104 3.800 -10.190 3.484 1.00 0.00 N ATOM 190 CA GLN A 104 4.945 -10.495 4.334 1.00 0.00 C ATOM 191 C GLN A 104 6.253 -10.315 3.571 1.00 0.00 C ATOM 192 O GLN A 104 7.336 -10.369 4.154 1.00 0.00 O ATOM 193 CB GLN A 104 4.845 -11.925 4.868 1.00 0.00 C ATOM 194 CG GLN A 104 4.922 -12.986 3.782 1.00 0.00 C ATOM 195 CD GLN A 104 4.226 -14.274 4.175 1.00 0.00 C ATOM 196 OE1 GLN A 104 3.182 -14.623 3.623 1.00 0.00 O ATOM 197 NE2 GLN A 104 4.803 -14.990 5.133 1.00 0.00 N ATOM 0 H GLN A 104 3.455 -10.981 2.941 1.00 0.00 H new ATOM 0 HA GLN A 104 4.937 -9.800 5.174 1.00 0.00 H new ATOM 0 HB2 GLN A 104 5.648 -12.093 5.586 1.00 0.00 H new ATOM 0 HB3 GLN A 104 3.905 -12.037 5.408 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.472 -12.598 2.868 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.968 -13.196 3.558 1.00 0.00 H new ATOM 0 HE21 GLN A 104 5.668 -14.663 5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 104 4.381 -15.867 5.439 1.00 0.00 H new ATOM 206 N ASP A 105 6.145 -10.101 2.264 1.00 0.00 N ATOM 207 CA ASP A 105 7.319 -9.913 1.421 1.00 0.00 C ATOM 208 C ASP A 105 7.256 -8.574 0.692 1.00 0.00 C ATOM 209 O ASP A 105 7.887 -8.392 -0.349 1.00 0.00 O ATOM 210 CB ASP A 105 7.435 -11.053 0.408 1.00 0.00 C ATOM 211 CG ASP A 105 6.111 -11.373 -0.258 1.00 0.00 C ATOM 212 OD1 ASP A 105 5.531 -10.465 -0.889 1.00 0.00 O ATOM 213 OD2 ASP A 105 5.655 -12.530 -0.147 1.00 0.00 O ATOM 0 H ASP A 105 5.256 -10.054 1.766 1.00 0.00 H new ATOM 0 HA ASP A 105 8.200 -9.917 2.063 1.00 0.00 H new ATOM 0 HB2 ASP A 105 8.166 -10.785 -0.354 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.811 -11.945 0.910 1.00 0.00 H new ATOM 218 N SER A 106 6.489 -7.640 1.246 1.00 0.00 N ATOM 219 CA SER A 106 6.339 -6.319 0.647 1.00 0.00 C ATOM 220 C SER A 106 7.692 -5.627 0.513 1.00 0.00 C ATOM 221 O SER A 106 8.522 -5.682 1.419 1.00 0.00 O ATOM 222 CB SER A 106 5.394 -5.459 1.487 1.00 0.00 C ATOM 223 OG SER A 106 4.847 -4.402 0.718 1.00 0.00 O ATOM 0 H SER A 106 5.962 -7.774 2.109 1.00 0.00 H new ATOM 0 HA SER A 106 5.915 -6.445 -0.349 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.590 -6.078 1.884 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.933 -5.050 2.342 1.00 0.00 H new ATOM 0 HG SER A 106 5.500 -3.674 0.652 1.00 0.00 H new ATOM 229 N ASN A 107 7.905 -4.974 -0.625 1.00 0.00 N ATOM 230 CA ASN A 107 9.157 -4.271 -0.880 1.00 0.00 C ATOM 231 C ASN A 107 8.932 -3.077 -1.803 1.00 0.00 C ATOM 232 O ASN A 107 7.910 -2.989 -2.484 1.00 0.00 O ATOM 233 CB ASN A 107 10.184 -5.221 -1.498 1.00 0.00 C ATOM 234 CG ASN A 107 10.316 -6.516 -0.719 1.00 0.00 C ATOM 235 OD1 ASN A 107 10.670 -6.511 0.460 1.00 0.00 O ATOM 236 ND2 ASN A 107 10.031 -7.634 -1.377 1.00 0.00 N ATOM 0 H ASN A 107 7.227 -4.917 -1.385 1.00 0.00 H new ATOM 0 HA ASN A 107 9.539 -3.905 0.073 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.895 -5.446 -2.525 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.154 -4.725 -1.541 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.102 -8.536 -0.905 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.741 -7.591 -2.354 1.00 0.00 H new ATOM 243 N CYS A 108 9.894 -2.160 -1.821 1.00 0.00 N ATOM 244 CA CYS A 108 9.803 -0.972 -2.659 1.00 0.00 C ATOM 245 C CYS A 108 9.763 -1.350 -4.137 1.00 0.00 C ATOM 246 O CYS A 108 8.819 -1.011 -4.849 1.00 0.00 O ATOM 247 CB CYS A 108 10.988 -0.041 -2.392 1.00 0.00 C ATOM 248 SG CYS A 108 10.861 1.579 -3.216 1.00 0.00 S ATOM 0 H CYS A 108 10.746 -2.218 -1.264 1.00 0.00 H new ATOM 0 HA CYS A 108 8.878 -0.453 -2.409 1.00 0.00 H new ATOM 0 HB2 CYS A 108 11.078 0.116 -1.317 1.00 0.00 H new ATOM 0 HB3 CYS A 108 11.904 -0.533 -2.720 1.00 0.00 H new ATOM 253 N GLN A 109 10.795 -2.055 -4.590 1.00 0.00 N ATOM 254 CA GLN A 109 10.878 -2.479 -5.982 1.00 0.00 C ATOM 255 C GLN A 109 9.504 -2.875 -6.514 1.00 0.00 C ATOM 256 O GLN A 109 9.172 -2.599 -7.666 1.00 0.00 O ATOM 257 CB GLN A 109 11.850 -3.653 -6.123 1.00 0.00 C ATOM 258 CG GLN A 109 13.311 -3.234 -6.138 1.00 0.00 C ATOM 259 CD GLN A 109 14.249 -4.399 -6.389 1.00 0.00 C ATOM 260 OE1 GLN A 109 14.973 -4.832 -5.491 1.00 0.00 O ATOM 261 NE2 GLN A 109 14.241 -4.913 -7.613 1.00 0.00 N ATOM 0 H GLN A 109 11.585 -2.344 -4.013 1.00 0.00 H new ATOM 0 HA GLN A 109 11.247 -1.638 -6.570 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.688 -4.349 -5.300 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.625 -4.191 -7.044 1.00 0.00 H new ATOM 0 HG2 GLN A 109 13.461 -2.479 -6.910 1.00 0.00 H new ATOM 0 HG3 GLN A 109 13.562 -2.769 -5.184 1.00 0.00 H new ATOM 0 HE21 GLN A 109 13.625 -4.523 -8.326 1.00 0.00 H new ATOM 0 HE22 GLN A 109 14.851 -5.698 -7.840 1.00 0.00 H new ATOM 270 N GLU A 110 8.711 -3.522 -5.666 1.00 0.00 N ATOM 271 CA GLU A 110 7.374 -3.956 -6.052 1.00 0.00 C ATOM 272 C GLU A 110 6.463 -2.757 -6.299 1.00 0.00 C ATOM 273 O GLU A 110 5.892 -2.610 -7.380 1.00 0.00 O ATOM 274 CB GLU A 110 6.772 -4.853 -4.968 1.00 0.00 C ATOM 275 CG GLU A 110 7.089 -6.327 -5.152 1.00 0.00 C ATOM 276 CD GLU A 110 6.550 -6.882 -6.457 1.00 0.00 C ATOM 277 OE1 GLU A 110 7.174 -6.635 -7.510 1.00 0.00 O ATOM 278 OE2 GLU A 110 5.504 -7.563 -6.424 1.00 0.00 O ATOM 0 H GLU A 110 8.971 -3.757 -4.708 1.00 0.00 H new ATOM 0 HA GLU A 110 7.458 -4.524 -6.979 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.141 -4.530 -3.995 1.00 0.00 H new ATOM 0 HB3 GLU A 110 5.690 -4.721 -4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.169 -6.469 -5.120 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.668 -6.892 -4.320 1.00 0.00 H new ATOM 285 N VAL A 111 6.332 -1.902 -5.290 1.00 0.00 N ATOM 286 CA VAL A 111 5.492 -0.716 -5.396 1.00 0.00 C ATOM 287 C VAL A 111 5.966 0.194 -6.524 1.00 0.00 C ATOM 288 O VAL A 111 5.182 0.595 -7.385 1.00 0.00 O ATOM 289 CB VAL A 111 5.478 0.083 -4.079 1.00 0.00 C ATOM 290 CG1 VAL A 111 4.519 1.259 -4.178 1.00 0.00 C ATOM 291 CG2 VAL A 111 5.108 -0.821 -2.913 1.00 0.00 C ATOM 0 H VAL A 111 6.798 -2.009 -4.389 1.00 0.00 H new ATOM 0 HA VAL A 111 4.482 -1.063 -5.612 1.00 0.00 H new ATOM 0 HB VAL A 111 6.479 0.476 -3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.523 1.812 -3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.833 1.918 -4.988 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.513 0.892 -4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 111 5.103 -0.241 -1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 111 4.118 -1.245 -3.081 1.00 0.00 H new ATOM 0 HG23 VAL A 111 5.838 -1.626 -2.831 1.00 0.00 H new ATOM 301 N HIS A 112 7.256 0.516 -6.515 1.00 0.00 N ATOM 302 CA HIS A 112 7.836 1.378 -7.538 1.00 0.00 C ATOM 303 C HIS A 112 7.299 1.018 -8.920 1.00 0.00 C ATOM 304 O HIS A 112 6.657 1.836 -9.580 1.00 0.00 O ATOM 305 CB HIS A 112 9.361 1.266 -7.525 1.00 0.00 C ATOM 306 CG HIS A 112 10.053 2.430 -8.164 1.00 0.00 C ATOM 307 ND1 HIS A 112 11.283 2.894 -7.749 1.00 0.00 N ATOM 308 CD2 HIS A 112 9.680 3.225 -9.194 1.00 0.00 C ATOM 309 CE1 HIS A 112 11.637 3.925 -8.496 1.00 0.00 C ATOM 310 NE2 HIS A 112 10.682 4.146 -9.381 1.00 0.00 N ATOM 0 H HIS A 112 7.919 0.193 -5.810 1.00 0.00 H new ATOM 0 HA HIS A 112 7.553 2.407 -7.314 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.701 1.173 -6.494 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.654 0.352 -8.041 1.00 0.00 H new ATOM 0 HD2 HIS A 112 8.765 3.149 -9.763 1.00 0.00 H new ATOM 0 HE1 HIS A 112 12.552 4.491 -8.399 1.00 0.00 H new ATOM 0 HE2 HIS A 112 10.687 4.881 -10.088 1.00 0.00 H new ATOM 319 N ASP A 113 7.567 -0.209 -9.352 1.00 0.00 N ATOM 320 CA ASP A 113 7.111 -0.678 -10.655 1.00 0.00 C ATOM 321 C ASP A 113 5.588 -0.635 -10.746 1.00 0.00 C ATOM 322 O ASP A 113 5.027 -0.301 -11.790 1.00 0.00 O ATOM 323 CB ASP A 113 7.610 -2.100 -10.913 1.00 0.00 C ATOM 324 CG ASP A 113 9.056 -2.133 -11.365 1.00 0.00 C ATOM 325 OD1 ASP A 113 9.945 -1.858 -10.532 1.00 0.00 O ATOM 326 OD2 ASP A 113 9.300 -2.435 -12.552 1.00 0.00 O ATOM 0 H ASP A 113 8.098 -0.897 -8.819 1.00 0.00 H new ATOM 0 HA ASP A 113 7.521 -0.014 -11.416 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.503 -2.690 -10.003 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.984 -2.569 -11.672 1.00 0.00 H new ATOM 331 N LEU A 114 4.926 -0.977 -9.646 1.00 0.00 N ATOM 332 CA LEU A 114 3.468 -0.979 -9.601 1.00 0.00 C ATOM 333 C LEU A 114 2.908 0.374 -10.028 1.00 0.00 C ATOM 334 O LEU A 114 2.009 0.449 -10.867 1.00 0.00 O ATOM 335 CB LEU A 114 2.982 -1.323 -8.192 1.00 0.00 C ATOM 336 CG LEU A 114 1.474 -1.519 -8.030 1.00 0.00 C ATOM 337 CD1 LEU A 114 1.017 -2.771 -8.763 1.00 0.00 C ATOM 338 CD2 LEU A 114 1.101 -1.595 -6.557 1.00 0.00 C ATOM 0 H LEU A 114 5.375 -1.256 -8.774 1.00 0.00 H new ATOM 0 HA LEU A 114 3.109 -1.736 -10.298 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.483 -2.236 -7.869 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.299 -0.529 -7.516 1.00 0.00 H new ATOM 0 HG LEU A 114 0.966 -0.660 -8.469 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.059 -2.894 -8.637 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.249 -2.677 -9.824 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.532 -3.640 -8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.024 -1.735 -6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.618 -2.435 -6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.393 -0.670 -6.060 1.00 0.00 H new ATOM 350 N LEU A 115 3.446 1.441 -9.447 1.00 0.00 N ATOM 351 CA LEU A 115 3.001 2.793 -9.769 1.00 0.00 C ATOM 352 C LEU A 115 3.932 3.443 -10.787 1.00 0.00 C ATOM 353 O LEU A 115 4.263 4.624 -10.676 1.00 0.00 O ATOM 354 CB LEU A 115 2.938 3.645 -8.501 1.00 0.00 C ATOM 355 CG LEU A 115 1.760 3.371 -7.565 1.00 0.00 C ATOM 356 CD1 LEU A 115 2.017 3.974 -6.193 1.00 0.00 C ATOM 357 CD2 LEU A 115 0.470 3.919 -8.158 1.00 0.00 C ATOM 0 H LEU A 115 4.190 1.396 -8.751 1.00 0.00 H new ATOM 0 HA LEU A 115 2.004 2.728 -10.205 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.862 3.497 -7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.907 4.694 -8.794 1.00 0.00 H new ATOM 0 HG LEU A 115 1.654 2.292 -7.450 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.168 3.769 -5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.918 3.534 -5.765 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.149 5.052 -6.288 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.358 3.715 -7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.564 4.995 -8.303 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.278 3.439 -9.118 1.00 0.00 H new ATOM 369 N LYS A 116 4.349 2.666 -11.781 1.00 0.00 N ATOM 370 CA LYS A 116 5.238 3.167 -12.823 1.00 0.00 C ATOM 371 C LYS A 116 4.608 4.347 -13.555 1.00 0.00 C ATOM 372 O LYS A 116 5.289 5.316 -13.891 1.00 0.00 O ATOM 373 CB LYS A 116 5.569 2.052 -13.818 1.00 0.00 C ATOM 374 CG LYS A 116 4.347 1.468 -14.505 1.00 0.00 C ATOM 375 CD LYS A 116 4.693 0.210 -15.284 1.00 0.00 C ATOM 376 CE LYS A 116 5.184 0.540 -16.686 1.00 0.00 C ATOM 377 NZ LYS A 116 4.056 0.817 -17.618 1.00 0.00 N ATOM 0 H LYS A 116 4.085 1.686 -11.887 1.00 0.00 H new ATOM 0 HA LYS A 116 6.158 3.507 -12.349 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.249 2.442 -14.575 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.097 1.255 -13.295 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.585 1.238 -13.760 1.00 0.00 H new ATOM 0 HG3 LYS A 116 3.919 2.209 -15.180 1.00 0.00 H new ATOM 0 HD2 LYS A 116 5.461 -0.350 -14.751 1.00 0.00 H new ATOM 0 HD3 LYS A 116 3.815 -0.433 -15.347 1.00 0.00 H new ATOM 0 HE2 LYS A 116 5.843 1.407 -16.645 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.775 -0.292 -17.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 4.432 1.037 -18.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 3.441 -0.020 -17.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 3.506 1.627 -17.267 1.00 0.00 H new ATOM 391 N ASP A 117 3.305 4.259 -13.798 1.00 0.00 N ATOM 392 CA ASP A 117 2.583 5.321 -14.489 1.00 0.00 C ATOM 393 C ASP A 117 2.882 6.679 -13.861 1.00 0.00 C ATOM 394 O ASP A 117 2.978 7.689 -14.558 1.00 0.00 O ATOM 395 CB ASP A 117 1.078 5.050 -14.455 1.00 0.00 C ATOM 396 CG ASP A 117 0.671 3.930 -15.392 1.00 0.00 C ATOM 397 OD1 ASP A 117 1.013 4.005 -16.590 1.00 0.00 O ATOM 398 OD2 ASP A 117 0.009 2.978 -14.927 1.00 0.00 O ATOM 0 H ASP A 117 2.727 3.463 -13.527 1.00 0.00 H new ATOM 0 HA ASP A 117 2.918 5.339 -15.526 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.780 4.795 -13.438 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.542 5.959 -14.726 1.00 0.00 H new ATOM 403 N TYR A 118 3.027 6.695 -12.540 1.00 0.00 N ATOM 404 CA TYR A 118 3.311 7.929 -11.818 1.00 0.00 C ATOM 405 C TYR A 118 4.797 8.039 -11.491 1.00 0.00 C ATOM 406 O TYR A 118 5.543 7.066 -11.603 1.00 0.00 O ATOM 407 CB TYR A 118 2.488 7.991 -10.530 1.00 0.00 C ATOM 408 CG TYR A 118 1.015 7.722 -10.738 1.00 0.00 C ATOM 409 CD1 TYR A 118 0.528 6.422 -10.796 1.00 0.00 C ATOM 410 CD2 TYR A 118 0.111 8.767 -10.879 1.00 0.00 C ATOM 411 CE1 TYR A 118 -0.817 6.171 -10.988 1.00 0.00 C ATOM 412 CE2 TYR A 118 -1.236 8.526 -11.069 1.00 0.00 C ATOM 413 CZ TYR A 118 -1.695 7.226 -11.123 1.00 0.00 C ATOM 414 OH TYR A 118 -3.036 6.981 -11.313 1.00 0.00 O ATOM 0 H TYR A 118 2.952 5.868 -11.948 1.00 0.00 H new ATOM 0 HA TYR A 118 3.036 8.767 -12.458 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.884 7.265 -9.820 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.609 8.976 -10.079 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.213 5.594 -10.689 1.00 0.00 H new ATOM 0 HD2 TYR A 118 0.467 9.786 -10.839 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.179 5.154 -11.032 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -1.926 9.350 -11.175 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.517 7.832 -11.388 1.00 0.00 H new ATOM 424 N ASP A 119 5.220 9.231 -11.086 1.00 0.00 N ATOM 425 CA ASP A 119 6.617 9.470 -10.741 1.00 0.00 C ATOM 426 C ASP A 119 6.825 9.391 -9.232 1.00 0.00 C ATOM 427 O ASP A 119 6.230 10.156 -8.471 1.00 0.00 O ATOM 428 CB ASP A 119 7.066 10.838 -11.259 1.00 0.00 C ATOM 429 CG ASP A 119 8.574 10.954 -11.355 1.00 0.00 C ATOM 430 OD1 ASP A 119 9.216 9.985 -11.813 1.00 0.00 O ATOM 431 OD2 ASP A 119 9.113 12.014 -10.974 1.00 0.00 O ATOM 0 H ASP A 119 4.616 10.047 -10.988 1.00 0.00 H new ATOM 0 HA ASP A 119 7.220 8.695 -11.214 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.628 11.013 -12.242 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.686 11.616 -10.597 1.00 0.00 H new ATOM 436 N LEU A 120 7.671 8.460 -8.805 1.00 0.00 N ATOM 437 CA LEU A 120 7.957 8.280 -7.386 1.00 0.00 C ATOM 438 C LEU A 120 9.179 9.093 -6.968 1.00 0.00 C ATOM 439 O LEU A 120 10.217 9.058 -7.629 1.00 0.00 O ATOM 440 CB LEU A 120 8.186 6.799 -7.076 1.00 0.00 C ATOM 441 CG LEU A 120 6.929 5.937 -6.952 1.00 0.00 C ATOM 442 CD1 LEU A 120 6.346 5.644 -8.326 1.00 0.00 C ATOM 443 CD2 LEU A 120 7.240 4.643 -6.215 1.00 0.00 C ATOM 0 H LEU A 120 8.171 7.818 -9.421 1.00 0.00 H new ATOM 0 HA LEU A 120 7.096 8.636 -6.820 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.815 6.377 -7.860 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.746 6.726 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 120 6.187 6.490 -6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.452 5.030 -8.218 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.085 6.581 -8.818 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.082 5.111 -8.928 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.334 4.042 -6.136 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.999 4.085 -6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.611 4.873 -5.216 1.00 0.00 H new ATOM 455 N LYS A 121 9.048 9.823 -5.866 1.00 0.00 N ATOM 456 CA LYS A 121 10.142 10.643 -5.357 1.00 0.00 C ATOM 457 C LYS A 121 10.854 9.944 -4.204 1.00 0.00 C ATOM 458 O LYS A 121 12.083 9.952 -4.124 1.00 0.00 O ATOM 459 CB LYS A 121 9.614 12.003 -4.895 1.00 0.00 C ATOM 460 CG LYS A 121 8.868 12.765 -5.977 1.00 0.00 C ATOM 461 CD LYS A 121 8.170 13.992 -5.414 1.00 0.00 C ATOM 462 CE LYS A 121 9.090 15.203 -5.406 1.00 0.00 C ATOM 463 NZ LYS A 121 8.599 16.267 -4.487 1.00 0.00 N ATOM 0 H LYS A 121 8.195 9.864 -5.308 1.00 0.00 H new ATOM 0 HA LYS A 121 10.858 10.793 -6.165 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.950 11.855 -4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.450 12.609 -4.546 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.566 13.068 -6.757 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.133 12.109 -6.444 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.283 14.212 -6.008 1.00 0.00 H new ATOM 0 HD3 LYS A 121 7.831 13.785 -4.399 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.091 14.896 -5.104 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.171 15.604 -6.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.253 17.075 -4.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 7.654 16.578 -4.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 8.546 15.892 -3.518 1.00 0.00 H new ATOM 477 N TYR A 122 10.076 9.339 -3.313 1.00 0.00 N ATOM 478 CA TYR A 122 10.633 8.636 -2.164 1.00 0.00 C ATOM 479 C TYR A 122 9.740 7.470 -1.753 1.00 0.00 C ATOM 480 O TYR A 122 8.513 7.559 -1.817 1.00 0.00 O ATOM 481 CB TYR A 122 10.809 9.598 -0.988 1.00 0.00 C ATOM 482 CG TYR A 122 11.777 9.100 0.062 1.00 0.00 C ATOM 483 CD1 TYR A 122 11.360 8.231 1.063 1.00 0.00 C ATOM 484 CD2 TYR A 122 13.108 9.499 0.054 1.00 0.00 C ATOM 485 CE1 TYR A 122 12.240 7.774 2.025 1.00 0.00 C ATOM 486 CE2 TYR A 122 13.995 9.045 1.011 1.00 0.00 C ATOM 487 CZ TYR A 122 13.556 8.183 1.994 1.00 0.00 C ATOM 488 OH TYR A 122 14.437 7.731 2.950 1.00 0.00 O ATOM 0 H TYR A 122 9.057 9.322 -3.365 1.00 0.00 H new ATOM 0 HA TYR A 122 11.607 8.240 -2.450 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.158 10.559 -1.365 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.839 9.771 -0.523 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.330 7.907 1.089 1.00 0.00 H new ATOM 0 HD2 TYR A 122 13.455 10.175 -0.713 1.00 0.00 H new ATOM 0 HE1 TYR A 122 11.899 7.100 2.797 1.00 0.00 H new ATOM 0 HE2 TYR A 122 15.027 9.363 0.989 1.00 0.00 H new ATOM 0 HH TYR A 122 15.324 8.113 2.784 1.00 0.00 H new ATOM 498 N CYS A 123 10.364 6.375 -1.330 1.00 0.00 N ATOM 499 CA CYS A 123 9.627 5.190 -0.907 1.00 0.00 C ATOM 500 C CYS A 123 10.233 4.597 0.362 1.00 0.00 C ATOM 501 O CYS A 123 11.453 4.484 0.486 1.00 0.00 O ATOM 502 CB CYS A 123 9.624 4.142 -2.022 1.00 0.00 C ATOM 503 SG CYS A 123 11.069 3.034 -2.005 1.00 0.00 S ATOM 0 H CYS A 123 11.378 6.284 -1.271 1.00 0.00 H new ATOM 0 HA CYS A 123 8.600 5.487 -0.694 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.718 3.541 -1.939 1.00 0.00 H new ATOM 0 HB3 CYS A 123 9.582 4.651 -2.985 1.00 0.00 H new ATOM 508 N TYR A 124 9.373 4.220 1.301 1.00 0.00 N ATOM 509 CA TYR A 124 9.823 3.641 2.561 1.00 0.00 C ATOM 510 C TYR A 124 8.912 2.495 2.990 1.00 0.00 C ATOM 511 O TYR A 124 7.738 2.701 3.298 1.00 0.00 O ATOM 512 CB TYR A 124 9.863 4.711 3.654 1.00 0.00 C ATOM 513 CG TYR A 124 10.742 4.346 4.828 1.00 0.00 C ATOM 514 CD1 TYR A 124 10.567 3.146 5.506 1.00 0.00 C ATOM 515 CD2 TYR A 124 11.750 5.200 5.258 1.00 0.00 C ATOM 516 CE1 TYR A 124 11.367 2.808 6.580 1.00 0.00 C ATOM 517 CE2 TYR A 124 12.557 4.870 6.330 1.00 0.00 C ATOM 518 CZ TYR A 124 12.361 3.674 6.988 1.00 0.00 C ATOM 519 OH TYR A 124 13.162 3.340 8.056 1.00 0.00 O ATOM 0 H TYR A 124 8.360 4.305 1.214 1.00 0.00 H new ATOM 0 HA TYR A 124 10.828 3.247 2.411 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.219 5.646 3.222 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.849 4.890 4.012 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.791 2.465 5.188 1.00 0.00 H new ATOM 0 HD2 TYR A 124 11.905 6.138 4.746 1.00 0.00 H new ATOM 0 HE1 TYR A 124 11.216 1.872 7.097 1.00 0.00 H new ATOM 0 HE2 TYR A 124 13.337 5.545 6.651 1.00 0.00 H new ATOM 0 HH TYR A 124 13.812 4.056 8.214 1.00 0.00 H new ATOM 529 N VAL A 125 9.462 1.285 3.008 1.00 0.00 N ATOM 530 CA VAL A 125 8.701 0.105 3.400 1.00 0.00 C ATOM 531 C VAL A 125 9.031 -0.312 4.829 1.00 0.00 C ATOM 532 O VAL A 125 10.199 -0.453 5.191 1.00 0.00 O ATOM 533 CB VAL A 125 8.977 -1.080 2.455 1.00 0.00 C ATOM 534 CG1 VAL A 125 8.144 -2.288 2.856 1.00 0.00 C ATOM 535 CG2 VAL A 125 8.698 -0.686 1.012 1.00 0.00 C ATOM 0 H VAL A 125 10.432 1.096 2.756 1.00 0.00 H new ATOM 0 HA VAL A 125 7.646 0.373 3.337 1.00 0.00 H new ATOM 0 HB VAL A 125 10.030 -1.351 2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.352 -3.115 2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.397 -2.582 3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.085 -2.034 2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.898 -1.535 0.358 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.654 -0.388 0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.342 0.148 0.732 1.00 0.00 H new ATOM 545 N ASP A 126 7.995 -0.508 5.636 1.00 0.00 N ATOM 546 CA ASP A 126 8.174 -0.911 7.027 1.00 0.00 C ATOM 547 C ASP A 126 7.500 -2.253 7.295 1.00 0.00 C ATOM 548 O ASP A 126 6.329 -2.306 7.670 1.00 0.00 O ATOM 549 CB ASP A 126 7.607 0.155 7.965 1.00 0.00 C ATOM 550 CG ASP A 126 8.632 1.212 8.327 1.00 0.00 C ATOM 551 OD1 ASP A 126 9.726 0.840 8.799 1.00 0.00 O ATOM 552 OD2 ASP A 126 8.339 2.412 8.139 1.00 0.00 O ATOM 0 H ASP A 126 7.022 -0.395 5.352 1.00 0.00 H new ATOM 0 HA ASP A 126 9.242 -1.018 7.214 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.749 0.632 7.492 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.244 -0.322 8.875 1.00 0.00 H new ATOM 557 N ARG A 127 8.247 -3.334 7.098 1.00 0.00 N ATOM 558 CA ARG A 127 7.721 -4.676 7.317 1.00 0.00 C ATOM 559 C ARG A 127 7.058 -4.784 8.687 1.00 0.00 C ATOM 560 O ARG A 127 6.030 -5.443 8.839 1.00 0.00 O ATOM 561 CB ARG A 127 8.841 -5.711 7.198 1.00 0.00 C ATOM 562 CG ARG A 127 10.038 -5.419 8.088 1.00 0.00 C ATOM 563 CD ARG A 127 11.264 -6.204 7.649 1.00 0.00 C ATOM 564 NE ARG A 127 12.223 -6.374 8.737 1.00 0.00 N ATOM 565 CZ ARG A 127 12.080 -7.266 9.711 1.00 0.00 C ATOM 566 NH1 ARG A 127 11.023 -8.066 9.731 1.00 0.00 N ATOM 567 NH2 ARG A 127 12.997 -7.361 10.666 1.00 0.00 N ATOM 0 H ARG A 127 9.218 -3.307 6.787 1.00 0.00 H new ATOM 0 HA ARG A 127 6.970 -4.874 6.553 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.444 -6.694 7.449 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.173 -5.757 6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.260 -4.352 8.063 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.795 -5.670 9.120 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.955 -7.183 7.281 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.746 -5.689 6.818 1.00 0.00 H new ATOM 0 HE ARG A 127 13.048 -5.775 8.750 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.318 -7.997 8.998 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.915 -8.750 10.480 1.00 0.00 H new ATOM 0 HH21 ARG A 127 13.813 -6.749 10.653 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.886 -8.046 11.413 1.00 0.00 H new ATOM 581 N ASN A 128 7.653 -4.131 9.680 1.00 0.00 N ATOM 582 CA ASN A 128 7.120 -4.154 11.037 1.00 0.00 C ATOM 583 C ASN A 128 5.638 -3.792 11.046 1.00 0.00 C ATOM 584 O ASN A 128 4.803 -4.556 11.531 1.00 0.00 O ATOM 585 CB ASN A 128 7.899 -3.186 11.930 1.00 0.00 C ATOM 586 CG ASN A 128 9.388 -3.472 11.931 1.00 0.00 C ATOM 587 OD1 ASN A 128 9.930 -4.005 10.962 1.00 0.00 O ATOM 588 ND2 ASN A 128 10.058 -3.117 13.021 1.00 0.00 N ATOM 0 H ASN A 128 8.504 -3.580 9.570 1.00 0.00 H new ATOM 0 HA ASN A 128 7.231 -5.166 11.427 1.00 0.00 H new ATOM 0 HB2 ASN A 128 7.728 -2.165 11.590 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.519 -3.250 12.949 1.00 0.00 H new ATOM 0 HD21 ASN A 128 11.063 -3.283 13.079 1.00 0.00 H new ATOM 0 HD22 ASN A 128 9.568 -2.678 13.800 1.00 0.00 H new ATOM 595 N LYS A 129 5.318 -2.621 10.506 1.00 0.00 N ATOM 596 CA LYS A 129 3.937 -2.156 10.450 1.00 0.00 C ATOM 597 C LYS A 129 3.317 -2.458 9.089 1.00 0.00 C ATOM 598 O LYS A 129 2.243 -1.953 8.760 1.00 0.00 O ATOM 599 CB LYS A 129 3.872 -0.652 10.729 1.00 0.00 C ATOM 600 CG LYS A 129 4.172 -0.289 12.173 1.00 0.00 C ATOM 601 CD LYS A 129 2.910 -0.274 13.019 1.00 0.00 C ATOM 602 CE LYS A 129 2.259 1.101 13.023 1.00 0.00 C ATOM 603 NZ LYS A 129 1.564 1.390 11.738 1.00 0.00 N ATOM 0 H LYS A 129 5.997 -1.976 10.101 1.00 0.00 H new ATOM 0 HA LYS A 129 3.370 -2.686 11.215 1.00 0.00 H new ATOM 0 HB2 LYS A 129 4.581 -0.139 10.079 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.879 -0.285 10.469 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.881 -1.005 12.589 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.648 0.691 12.211 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.204 -1.011 12.635 1.00 0.00 H new ATOM 0 HD3 LYS A 129 3.152 -0.566 14.041 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.545 1.162 13.844 1.00 0.00 H new ATOM 0 HE3 LYS A 129 3.018 1.862 13.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.822 2.101 11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 2.250 1.755 11.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.134 0.517 11.372 1.00 0.00 H new ATOM 617 N ARG A 130 3.999 -3.285 8.304 1.00 0.00 N ATOM 618 CA ARG A 130 3.514 -3.654 6.979 1.00 0.00 C ATOM 619 C ARG A 130 2.883 -2.455 6.277 1.00 0.00 C ATOM 620 O ARG A 130 1.746 -2.523 5.809 1.00 0.00 O ATOM 621 CB ARG A 130 2.495 -4.791 7.085 1.00 0.00 C ATOM 622 CG ARG A 130 3.119 -6.176 7.020 1.00 0.00 C ATOM 623 CD ARG A 130 2.165 -7.241 7.538 1.00 0.00 C ATOM 624 NE ARG A 130 2.875 -8.374 8.124 1.00 0.00 N ATOM 625 CZ ARG A 130 2.281 -9.326 8.834 1.00 0.00 C ATOM 626 NH1 ARG A 130 0.973 -9.282 9.046 1.00 0.00 N ATOM 627 NH2 ARG A 130 2.996 -10.326 9.335 1.00 0.00 N ATOM 0 H ARG A 130 4.889 -3.712 8.562 1.00 0.00 H new ATOM 0 HA ARG A 130 4.366 -3.991 6.388 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.949 -4.692 8.023 1.00 0.00 H new ATOM 0 HB3 ARG A 130 1.767 -4.691 6.280 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.396 -6.404 5.991 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.037 -6.191 7.608 1.00 0.00 H new ATOM 0 HD2 ARG A 130 1.503 -6.802 8.285 1.00 0.00 H new ATOM 0 HD3 ARG A 130 1.535 -7.592 6.721 1.00 0.00 H new ATOM 0 HE ARG A 130 3.883 -8.438 7.980 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.420 -8.515 8.663 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.520 -10.015 9.592 1.00 0.00 H new ATOM 0 HH21 ARG A 130 4.003 -10.364 9.175 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.539 -11.057 9.880 1.00 0.00 H new ATOM 641 N THR A 131 3.629 -1.357 6.208 1.00 0.00 N ATOM 642 CA THR A 131 3.144 -0.142 5.566 1.00 0.00 C ATOM 643 C THR A 131 4.245 0.526 4.751 1.00 0.00 C ATOM 644 O THR A 131 5.382 0.645 5.206 1.00 0.00 O ATOM 645 CB THR A 131 2.604 0.863 6.600 1.00 0.00 C ATOM 646 OG1 THR A 131 1.449 0.323 7.253 1.00 0.00 O ATOM 647 CG2 THR A 131 2.245 2.184 5.935 1.00 0.00 C ATOM 0 H THR A 131 4.572 -1.284 6.589 1.00 0.00 H new ATOM 0 HA THR A 131 2.333 -0.438 4.901 1.00 0.00 H new ATOM 0 HB THR A 131 3.385 1.046 7.338 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.707 -0.465 7.776 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.866 2.878 6.685 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.132 2.608 5.465 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.479 2.014 5.178 1.00 0.00 H new ATOM 655 N ALA A 132 3.899 0.963 3.544 1.00 0.00 N ATOM 656 CA ALA A 132 4.858 1.622 2.666 1.00 0.00 C ATOM 657 C ALA A 132 4.430 3.054 2.362 1.00 0.00 C ATOM 658 O ALA A 132 3.267 3.311 2.051 1.00 0.00 O ATOM 659 CB ALA A 132 5.023 0.833 1.376 1.00 0.00 C ATOM 0 H ALA A 132 2.962 0.872 3.152 1.00 0.00 H new ATOM 0 HA ALA A 132 5.818 1.659 3.181 1.00 0.00 H new ATOM 0 HB1 ALA A 132 5.742 1.337 0.730 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.383 -0.170 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.062 0.765 0.866 1.00 0.00 H new ATOM 665 N PHE A 133 5.376 3.982 2.455 1.00 0.00 N ATOM 666 CA PHE A 133 5.096 5.389 2.192 1.00 0.00 C ATOM 667 C PHE A 133 5.628 5.802 0.822 1.00 0.00 C ATOM 668 O PHE A 133 6.831 5.746 0.569 1.00 0.00 O ATOM 669 CB PHE A 133 5.718 6.267 3.279 1.00 0.00 C ATOM 670 CG PHE A 133 5.344 5.851 4.673 1.00 0.00 C ATOM 671 CD1 PHE A 133 6.021 4.822 5.308 1.00 0.00 C ATOM 672 CD2 PHE A 133 4.315 6.488 5.348 1.00 0.00 C ATOM 673 CE1 PHE A 133 5.678 4.437 6.590 1.00 0.00 C ATOM 674 CE2 PHE A 133 3.968 6.107 6.630 1.00 0.00 C ATOM 675 CZ PHE A 133 4.651 5.081 7.253 1.00 0.00 C ATOM 0 H PHE A 133 6.344 3.785 2.711 1.00 0.00 H new ATOM 0 HA PHE A 133 4.015 5.526 2.199 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.803 6.241 3.179 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.409 7.300 3.121 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.825 4.315 4.795 1.00 0.00 H new ATOM 0 HD2 PHE A 133 3.778 7.292 4.866 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.213 3.633 7.074 1.00 0.00 H new ATOM 0 HE2 PHE A 133 3.163 6.611 7.144 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.383 4.783 8.256 1.00 0.00 H new ATOM 685 N VAL A 134 4.722 6.216 -0.057 1.00 0.00 N ATOM 686 CA VAL A 134 5.098 6.640 -1.401 1.00 0.00 C ATOM 687 C VAL A 134 4.739 8.102 -1.637 1.00 0.00 C ATOM 688 O VAL A 134 3.613 8.528 -1.373 1.00 0.00 O ATOM 689 CB VAL A 134 4.413 5.774 -2.475 1.00 0.00 C ATOM 690 CG1 VAL A 134 4.810 6.238 -3.868 1.00 0.00 C ATOM 691 CG2 VAL A 134 4.757 4.306 -2.275 1.00 0.00 C ATOM 0 H VAL A 134 3.722 6.267 0.137 1.00 0.00 H new ATOM 0 HA VAL A 134 6.178 6.517 -1.481 1.00 0.00 H new ATOM 0 HB VAL A 134 3.334 5.887 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.316 5.615 -4.614 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.508 7.276 -4.006 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.891 6.156 -3.985 1.00 0.00 H new ATOM 0 HG21 VAL A 134 4.264 3.709 -3.043 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.836 4.172 -2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.417 3.983 -1.291 1.00 0.00 H new ATOM 701 N THR A 135 5.702 8.869 -2.138 1.00 0.00 N ATOM 702 CA THR A 135 5.488 10.285 -2.410 1.00 0.00 C ATOM 703 C THR A 135 5.489 10.563 -3.908 1.00 0.00 C ATOM 704 O THR A 135 6.545 10.604 -4.542 1.00 0.00 O ATOM 705 CB THR A 135 6.566 11.156 -1.736 1.00 0.00 C ATOM 706 OG1 THR A 135 6.582 10.911 -0.325 1.00 0.00 O ATOM 707 CG2 THR A 135 6.310 12.632 -1.997 1.00 0.00 C ATOM 0 H THR A 135 6.638 8.533 -2.364 1.00 0.00 H new ATOM 0 HA THR A 135 4.513 10.543 -1.996 1.00 0.00 H new ATOM 0 HB THR A 135 7.534 10.891 -2.161 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.271 11.467 0.096 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.084 13.227 -1.511 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.328 12.820 -3.070 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.335 12.909 -1.596 1.00 0.00 H new ATOM 715 N LEU A 136 4.301 10.755 -4.470 1.00 0.00 N ATOM 716 CA LEU A 136 4.165 11.031 -5.897 1.00 0.00 C ATOM 717 C LEU A 136 4.652 12.438 -6.228 1.00 0.00 C ATOM 718 O LEU A 136 5.101 13.174 -5.348 1.00 0.00 O ATOM 719 CB LEU A 136 2.708 10.868 -6.331 1.00 0.00 C ATOM 720 CG LEU A 136 2.076 9.502 -6.060 1.00 0.00 C ATOM 721 CD1 LEU A 136 0.560 9.588 -6.151 1.00 0.00 C ATOM 722 CD2 LEU A 136 2.612 8.463 -7.034 1.00 0.00 C ATOM 0 H LEU A 136 3.418 10.725 -3.960 1.00 0.00 H new ATOM 0 HA LEU A 136 4.782 10.316 -6.441 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.112 11.628 -5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.643 11.070 -7.400 1.00 0.00 H new ATOM 0 HG LEU A 136 2.342 9.194 -5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.128 8.607 -5.955 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.191 10.301 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.274 9.918 -7.150 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.151 7.497 -6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.376 8.765 -8.054 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.693 8.381 -6.920 1.00 0.00 H new ATOM 734 N LEU A 137 4.558 12.807 -7.501 1.00 0.00 N ATOM 735 CA LEU A 137 4.986 14.127 -7.949 1.00 0.00 C ATOM 736 C LEU A 137 4.000 15.201 -7.500 1.00 0.00 C ATOM 737 O LEU A 137 4.360 16.123 -6.770 1.00 0.00 O ATOM 738 CB LEU A 137 5.125 14.150 -9.472 1.00 0.00 C ATOM 739 CG LEU A 137 5.783 15.396 -10.067 1.00 0.00 C ATOM 740 CD1 LEU A 137 7.232 15.501 -9.617 1.00 0.00 C ATOM 741 CD2 LEU A 137 5.695 15.372 -11.586 1.00 0.00 C ATOM 0 H LEU A 137 4.189 12.210 -8.241 1.00 0.00 H new ATOM 0 HA LEU A 137 5.956 14.340 -7.499 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.703 13.278 -9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.132 14.044 -9.909 1.00 0.00 H new ATOM 0 HG LEU A 137 5.247 16.274 -9.706 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.684 16.393 -10.050 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.272 15.566 -8.530 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.781 14.619 -9.948 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.168 16.266 -11.992 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.205 14.487 -11.966 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.648 15.346 -11.889 1.00 0.00 H new ATOM 753 N ASN A 138 2.753 15.073 -7.942 1.00 0.00 N ATOM 754 CA ASN A 138 1.713 16.031 -7.585 1.00 0.00 C ATOM 755 C ASN A 138 0.565 15.341 -6.854 1.00 0.00 C ATOM 756 O ASN A 138 0.455 14.116 -6.866 1.00 0.00 O ATOM 757 CB ASN A 138 1.186 16.734 -8.837 1.00 0.00 C ATOM 758 CG ASN A 138 2.208 17.677 -9.444 1.00 0.00 C ATOM 759 OD1 ASN A 138 2.563 18.693 -8.847 1.00 0.00 O ATOM 760 ND2 ASN A 138 2.686 17.343 -10.637 1.00 0.00 N ATOM 0 H ASN A 138 2.438 14.315 -8.548 1.00 0.00 H new ATOM 0 HA ASN A 138 2.151 16.773 -6.918 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.901 15.986 -9.577 1.00 0.00 H new ATOM 0 HB3 ASN A 138 0.285 17.293 -8.585 1.00 0.00 H new ATOM 0 HD21 ASN A 138 3.376 17.938 -11.095 1.00 0.00 H new ATOM 0 HD22 ASN A 138 2.363 16.491 -11.095 1.00 0.00 H new ATOM 767 N GLY A 139 -0.290 16.139 -6.220 1.00 0.00 N ATOM 768 CA GLY A 139 -1.419 15.587 -5.494 1.00 0.00 C ATOM 769 C GLY A 139 -2.498 15.055 -6.416 1.00 0.00 C ATOM 770 O GLY A 139 -2.951 13.922 -6.262 1.00 0.00 O ATOM 0 H GLY A 139 -0.221 17.156 -6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.072 14.783 -4.845 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.844 16.356 -4.849 1.00 0.00 H new ATOM 774 N GLU A 140 -2.911 15.876 -7.377 1.00 0.00 N ATOM 775 CA GLU A 140 -3.945 15.482 -8.325 1.00 0.00 C ATOM 776 C GLU A 140 -3.732 14.046 -8.797 1.00 0.00 C ATOM 777 O GLU A 140 -4.690 13.307 -9.022 1.00 0.00 O ATOM 778 CB GLU A 140 -3.955 16.429 -9.527 1.00 0.00 C ATOM 779 CG GLU A 140 -5.143 16.226 -10.452 1.00 0.00 C ATOM 780 CD GLU A 140 -5.053 17.068 -11.710 1.00 0.00 C ATOM 781 OE1 GLU A 140 -4.018 16.987 -12.405 1.00 0.00 O ATOM 782 OE2 GLU A 140 -6.016 17.808 -12.000 1.00 0.00 O ATOM 0 H GLU A 140 -2.545 16.817 -7.519 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.908 15.541 -7.818 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.957 17.458 -9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.035 16.291 -10.095 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.208 15.173 -10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.061 16.473 -9.918 1.00 0.00 H new ATOM 789 N GLN A 141 -2.469 13.660 -8.945 1.00 0.00 N ATOM 790 CA GLN A 141 -2.130 12.313 -9.391 1.00 0.00 C ATOM 791 C GLN A 141 -2.423 11.289 -8.300 1.00 0.00 C ATOM 792 O GLN A 141 -2.862 10.174 -8.583 1.00 0.00 O ATOM 793 CB GLN A 141 -0.655 12.243 -9.791 1.00 0.00 C ATOM 794 CG GLN A 141 -0.402 12.596 -11.248 1.00 0.00 C ATOM 795 CD GLN A 141 0.818 11.898 -11.815 1.00 0.00 C ATOM 796 OE1 GLN A 141 0.753 11.274 -12.875 1.00 0.00 O ATOM 797 NE2 GLN A 141 1.939 11.999 -11.111 1.00 0.00 N ATOM 0 H GLN A 141 -1.664 14.260 -8.763 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.746 12.078 -10.259 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.083 12.920 -9.157 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.283 11.237 -9.600 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.277 12.328 -11.840 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.274 13.675 -11.339 1.00 0.00 H new ATOM 0 HE21 GLN A 141 1.947 12.526 -10.238 1.00 0.00 H new ATOM 0 HE22 GLN A 141 2.792 11.549 -11.443 1.00 0.00 H new ATOM 806 N ALA A 142 -2.176 11.673 -7.052 1.00 0.00 N ATOM 807 CA ALA A 142 -2.415 10.788 -5.919 1.00 0.00 C ATOM 808 C ALA A 142 -3.906 10.539 -5.722 1.00 0.00 C ATOM 809 O ALA A 142 -4.342 9.395 -5.600 1.00 0.00 O ATOM 810 CB ALA A 142 -1.804 11.373 -4.654 1.00 0.00 C ATOM 0 H ALA A 142 -1.810 12.591 -6.800 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.938 9.831 -6.131 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.990 10.702 -3.816 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.729 11.493 -4.791 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.254 12.344 -4.448 1.00 0.00 H new ATOM 816 N GLN A 143 -4.682 11.618 -5.690 1.00 0.00 N ATOM 817 CA GLN A 143 -6.125 11.514 -5.505 1.00 0.00 C ATOM 818 C GLN A 143 -6.697 10.359 -6.320 1.00 0.00 C ATOM 819 O GLN A 143 -7.703 9.759 -5.943 1.00 0.00 O ATOM 820 CB GLN A 143 -6.807 12.824 -5.908 1.00 0.00 C ATOM 821 CG GLN A 143 -6.323 14.029 -5.117 1.00 0.00 C ATOM 822 CD GLN A 143 -7.123 14.254 -3.849 1.00 0.00 C ATOM 823 OE1 GLN A 143 -8.338 14.449 -3.894 1.00 0.00 O ATOM 824 NE2 GLN A 143 -6.444 14.229 -2.708 1.00 0.00 N ATOM 0 H GLN A 143 -4.336 12.573 -5.790 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.318 11.320 -4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.634 13.003 -6.969 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.884 12.720 -5.774 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -5.273 13.892 -4.860 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -6.384 14.919 -5.744 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -5.437 14.064 -2.717 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -6.929 14.375 -1.823 1.00 0.00 H new ATOM 833 N ASN A 144 -6.048 10.052 -7.439 1.00 0.00 N ATOM 834 CA ASN A 144 -6.493 8.969 -8.308 1.00 0.00 C ATOM 835 C ASN A 144 -5.777 7.666 -7.963 1.00 0.00 C ATOM 836 O ASN A 144 -6.413 6.667 -7.626 1.00 0.00 O ATOM 837 CB ASN A 144 -6.244 9.327 -9.774 1.00 0.00 C ATOM 838 CG ASN A 144 -7.007 10.565 -10.204 1.00 0.00 C ATOM 839 OD1 ASN A 144 -8.106 10.471 -10.751 1.00 0.00 O ATOM 840 ND2 ASN A 144 -6.426 11.734 -9.959 1.00 0.00 N ATOM 0 H ASN A 144 -5.213 10.538 -7.765 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.563 8.829 -8.152 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.177 9.489 -9.930 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.535 8.487 -10.405 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -6.892 12.601 -10.227 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -5.514 11.765 -9.503 1.00 0.00 H new ATOM 847 N ALA A 145 -4.451 7.685 -8.049 1.00 0.00 N ATOM 848 CA ALA A 145 -3.649 6.507 -7.743 1.00 0.00 C ATOM 849 C ALA A 145 -4.207 5.761 -6.536 1.00 0.00 C ATOM 850 O ALA A 145 -4.103 4.537 -6.449 1.00 0.00 O ATOM 851 CB ALA A 145 -2.201 6.904 -7.497 1.00 0.00 C ATOM 0 H ALA A 145 -3.910 8.503 -8.328 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.690 5.837 -8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.613 6.015 -7.270 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -1.799 7.386 -8.388 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.151 7.596 -6.657 1.00 0.00 H new ATOM 857 N ILE A 146 -4.799 6.505 -5.608 1.00 0.00 N ATOM 858 CA ILE A 146 -5.374 5.912 -4.407 1.00 0.00 C ATOM 859 C ILE A 146 -6.391 4.832 -4.760 1.00 0.00 C ATOM 860 O ILE A 146 -6.153 3.645 -4.535 1.00 0.00 O ATOM 861 CB ILE A 146 -6.057 6.975 -3.526 1.00 0.00 C ATOM 862 CG1 ILE A 146 -5.020 7.963 -2.986 1.00 0.00 C ATOM 863 CG2 ILE A 146 -6.810 6.311 -2.383 1.00 0.00 C ATOM 864 CD1 ILE A 146 -5.617 9.276 -2.532 1.00 0.00 C ATOM 0 H ILE A 146 -4.893 7.519 -5.665 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.550 5.465 -3.851 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.774 7.526 -4.135 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.494 7.504 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -4.278 8.159 -3.761 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.287 7.075 -1.769 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.571 5.643 -2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -6.112 5.738 -1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.825 9.927 -2.162 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.119 9.757 -3.371 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.338 9.092 -1.735 1.00 0.00 H new ATOM 876 N GLN A 147 -7.524 5.251 -5.314 1.00 0.00 N ATOM 877 CA GLN A 147 -8.576 4.318 -5.699 1.00 0.00 C ATOM 878 C GLN A 147 -8.143 3.470 -6.891 1.00 0.00 C ATOM 879 O GLN A 147 -8.498 2.296 -6.991 1.00 0.00 O ATOM 880 CB GLN A 147 -9.861 5.077 -6.038 1.00 0.00 C ATOM 881 CG GLN A 147 -10.635 5.539 -4.814 1.00 0.00 C ATOM 882 CD GLN A 147 -10.959 4.401 -3.865 1.00 0.00 C ATOM 883 OE1 GLN A 147 -11.922 3.662 -4.071 1.00 0.00 O ATOM 884 NE2 GLN A 147 -10.155 4.256 -2.819 1.00 0.00 N ATOM 0 H GLN A 147 -7.737 6.230 -5.506 1.00 0.00 H new ATOM 0 HA GLN A 147 -8.765 3.655 -4.855 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.610 5.945 -6.648 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.503 4.436 -6.643 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.054 6.294 -4.285 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -11.562 6.016 -5.133 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -9.369 4.892 -2.688 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -10.324 3.508 -2.146 1.00 0.00 H new ATOM 893 N MET A 148 -7.375 4.074 -7.792 1.00 0.00 N ATOM 894 CA MET A 148 -6.894 3.373 -8.977 1.00 0.00 C ATOM 895 C MET A 148 -6.068 2.151 -8.588 1.00 0.00 C ATOM 896 O MET A 148 -5.890 1.230 -9.386 1.00 0.00 O ATOM 897 CB MET A 148 -6.056 4.313 -9.846 1.00 0.00 C ATOM 898 CG MET A 148 -6.881 5.351 -10.589 1.00 0.00 C ATOM 899 SD MET A 148 -6.080 5.923 -12.100 1.00 0.00 S ATOM 900 CE MET A 148 -7.495 6.119 -13.180 1.00 0.00 C ATOM 0 H MET A 148 -7.073 5.046 -7.724 1.00 0.00 H new ATOM 0 HA MET A 148 -7.760 3.038 -9.547 1.00 0.00 H new ATOM 0 HB2 MET A 148 -5.327 4.823 -9.216 1.00 0.00 H new ATOM 0 HB3 MET A 148 -5.494 3.722 -10.569 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.854 4.927 -10.836 1.00 0.00 H new ATOM 0 HG3 MET A 148 -7.062 6.203 -9.933 1.00 0.00 H new ATOM 0 HE1 MET A 148 -7.161 6.469 -14.157 1.00 0.00 H new ATOM 0 HE2 MET A 148 -8.003 5.161 -13.292 1.00 0.00 H new ATOM 0 HE3 MET A 148 -8.183 6.846 -12.750 1.00 0.00 H new ATOM 910 N PHE A 149 -5.568 2.148 -7.357 1.00 0.00 N ATOM 911 CA PHE A 149 -4.760 1.039 -6.862 1.00 0.00 C ATOM 912 C PHE A 149 -5.332 0.488 -5.559 1.00 0.00 C ATOM 913 O PHE A 149 -4.857 -0.521 -5.037 1.00 0.00 O ATOM 914 CB PHE A 149 -3.314 1.489 -6.647 1.00 0.00 C ATOM 915 CG PHE A 149 -2.571 1.749 -7.927 1.00 0.00 C ATOM 916 CD1 PHE A 149 -2.963 2.770 -8.776 1.00 0.00 C ATOM 917 CD2 PHE A 149 -1.479 0.971 -8.279 1.00 0.00 C ATOM 918 CE1 PHE A 149 -2.281 3.012 -9.954 1.00 0.00 C ATOM 919 CE2 PHE A 149 -0.793 1.209 -9.455 1.00 0.00 C ATOM 920 CZ PHE A 149 -1.195 2.230 -10.294 1.00 0.00 C ATOM 0 H PHE A 149 -5.708 2.901 -6.683 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.779 0.247 -7.610 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.310 2.396 -6.043 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.785 0.725 -6.078 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.812 3.385 -8.515 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -1.161 0.171 -7.627 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.597 3.812 -10.607 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.057 0.597 -9.718 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.661 2.416 -11.214 1.00 0.00 H new ATOM 930 N HIS A 150 -6.355 1.159 -5.039 1.00 0.00 N ATOM 931 CA HIS A 150 -6.993 0.737 -3.797 1.00 0.00 C ATOM 932 C HIS A 150 -7.451 -0.715 -3.887 1.00 0.00 C ATOM 933 O HIS A 150 -7.980 -1.146 -4.911 1.00 0.00 O ATOM 934 CB HIS A 150 -8.184 1.641 -3.478 1.00 0.00 C ATOM 935 CG HIS A 150 -8.988 1.180 -2.302 1.00 0.00 C ATOM 936 ND1 HIS A 150 -8.419 0.769 -1.115 1.00 0.00 N ATOM 937 CD2 HIS A 150 -10.327 1.067 -2.134 1.00 0.00 C ATOM 938 CE1 HIS A 150 -9.372 0.422 -0.269 1.00 0.00 C ATOM 939 NE2 HIS A 150 -10.539 0.594 -0.863 1.00 0.00 N ATOM 0 H HIS A 150 -6.760 1.996 -5.458 1.00 0.00 H new ATOM 0 HA HIS A 150 -6.259 0.819 -2.995 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -7.822 2.651 -3.286 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -8.833 1.695 -4.352 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -11.087 1.305 -2.864 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -9.222 0.059 0.737 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -11.450 0.406 -0.445 1.00 0.00 H new ATOM 948 N GLN A 151 -7.244 -1.464 -2.809 1.00 0.00 N ATOM 949 CA GLN A 151 -7.635 -2.868 -2.768 1.00 0.00 C ATOM 950 C GLN A 151 -7.305 -3.564 -4.085 1.00 0.00 C ATOM 951 O GLN A 151 -8.132 -4.288 -4.640 1.00 0.00 O ATOM 952 CB GLN A 151 -9.130 -2.995 -2.472 1.00 0.00 C ATOM 953 CG GLN A 151 -10.009 -2.207 -3.429 1.00 0.00 C ATOM 954 CD GLN A 151 -11.481 -2.540 -3.279 1.00 0.00 C ATOM 955 OE1 GLN A 151 -12.036 -3.316 -4.057 1.00 0.00 O ATOM 956 NE2 GLN A 151 -12.121 -1.953 -2.275 1.00 0.00 N ATOM 0 H GLN A 151 -6.808 -1.122 -1.953 1.00 0.00 H new ATOM 0 HA GLN A 151 -7.071 -3.352 -1.971 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -9.412 -4.047 -2.515 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -9.320 -2.655 -1.454 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -9.862 -1.141 -3.257 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -9.697 -2.410 -4.453 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -11.621 -1.316 -1.654 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -13.113 -2.139 -2.124 1.00 0.00 H new ATOM 965 N TYR A 152 -6.093 -3.339 -4.580 1.00 0.00 N ATOM 966 CA TYR A 152 -5.655 -3.942 -5.833 1.00 0.00 C ATOM 967 C TYR A 152 -5.216 -5.387 -5.618 1.00 0.00 C ATOM 968 O TYR A 152 -4.884 -5.787 -4.503 1.00 0.00 O ATOM 969 CB TYR A 152 -4.507 -3.133 -6.438 1.00 0.00 C ATOM 970 CG TYR A 152 -3.609 -3.942 -7.347 1.00 0.00 C ATOM 971 CD1 TYR A 152 -4.058 -4.383 -8.586 1.00 0.00 C ATOM 972 CD2 TYR A 152 -2.312 -4.264 -6.967 1.00 0.00 C ATOM 973 CE1 TYR A 152 -3.241 -5.123 -9.419 1.00 0.00 C ATOM 974 CE2 TYR A 152 -1.488 -5.002 -7.794 1.00 0.00 C ATOM 975 CZ TYR A 152 -1.958 -5.430 -9.019 1.00 0.00 C ATOM 976 OH TYR A 152 -1.141 -6.166 -9.846 1.00 0.00 O ATOM 0 H TYR A 152 -5.396 -2.743 -4.133 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.498 -3.937 -6.524 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -4.921 -2.296 -7.001 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -3.908 -2.710 -5.632 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.062 -4.143 -8.903 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -1.942 -3.932 -6.008 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.606 -5.459 -10.378 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.482 -5.243 -7.484 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.270 -6.294 -9.416 1.00 0.00 H new ATOM 986 N SER A 153 -5.218 -6.165 -6.696 1.00 0.00 N ATOM 987 CA SER A 153 -4.823 -7.567 -6.627 1.00 0.00 C ATOM 988 C SER A 153 -3.304 -7.702 -6.579 1.00 0.00 C ATOM 989 O SER A 153 -2.634 -7.671 -7.612 1.00 0.00 O ATOM 990 CB SER A 153 -5.377 -8.335 -7.828 1.00 0.00 C ATOM 991 OG SER A 153 -5.176 -9.730 -7.679 1.00 0.00 O ATOM 0 H SER A 153 -5.489 -5.848 -7.627 1.00 0.00 H new ATOM 0 HA SER A 153 -5.237 -7.991 -5.712 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.442 -8.127 -7.937 1.00 0.00 H new ATOM 0 HB3 SER A 153 -4.890 -7.990 -8.740 1.00 0.00 H new ATOM 0 HG SER A 153 -5.540 -10.198 -8.459 1.00 0.00 H new ATOM 997 N PHE A 154 -2.767 -7.852 -5.373 1.00 0.00 N ATOM 998 CA PHE A 154 -1.327 -7.991 -5.189 1.00 0.00 C ATOM 999 C PHE A 154 -1.002 -9.222 -4.349 1.00 0.00 C ATOM 1000 O PHE A 154 -1.252 -9.248 -3.144 1.00 0.00 O ATOM 1001 CB PHE A 154 -0.754 -6.739 -4.522 1.00 0.00 C ATOM 1002 CG PHE A 154 0.745 -6.660 -4.584 1.00 0.00 C ATOM 1003 CD1 PHE A 154 1.397 -6.569 -5.803 1.00 0.00 C ATOM 1004 CD2 PHE A 154 1.502 -6.676 -3.423 1.00 0.00 C ATOM 1005 CE1 PHE A 154 2.776 -6.496 -5.864 1.00 0.00 C ATOM 1006 CE2 PHE A 154 2.880 -6.602 -3.478 1.00 0.00 C ATOM 1007 CZ PHE A 154 3.519 -6.513 -4.700 1.00 0.00 C ATOM 0 H PHE A 154 -3.307 -7.880 -4.508 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.871 -8.113 -6.171 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.177 -5.856 -5.001 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.068 -6.717 -3.479 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.821 -6.555 -6.716 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.009 -6.747 -2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.272 -6.426 -6.821 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.458 -6.614 -2.566 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.597 -6.457 -4.745 1.00 0.00 H new ATOM 1017 N ARG A 155 -0.445 -10.242 -4.994 1.00 0.00 N ATOM 1018 CA ARG A 155 -0.087 -11.477 -4.308 1.00 0.00 C ATOM 1019 C ARG A 155 -1.276 -12.028 -3.526 1.00 0.00 C ATOM 1020 O ARG A 155 -1.106 -12.705 -2.513 1.00 0.00 O ATOM 1021 CB ARG A 155 1.092 -11.238 -3.363 1.00 0.00 C ATOM 1022 CG ARG A 155 2.377 -10.853 -4.078 1.00 0.00 C ATOM 1023 CD ARG A 155 3.301 -10.055 -3.172 1.00 0.00 C ATOM 1024 NE ARG A 155 4.607 -9.830 -3.784 1.00 0.00 N ATOM 1025 CZ ARG A 155 5.538 -10.771 -3.898 1.00 0.00 C ATOM 1026 NH1 ARG A 155 5.306 -11.995 -3.443 1.00 0.00 N ATOM 1027 NH2 ARG A 155 6.702 -10.489 -4.467 1.00 0.00 N ATOM 0 H ARG A 155 -0.232 -10.237 -5.991 1.00 0.00 H new ATOM 0 HA ARG A 155 0.203 -12.210 -5.061 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.828 -10.449 -2.658 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.268 -12.141 -2.779 1.00 0.00 H new ATOM 0 HG2 ARG A 155 2.888 -11.753 -4.419 1.00 0.00 H new ATOM 0 HG3 ARG A 155 2.139 -10.266 -4.965 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.840 -9.095 -2.939 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.429 -10.585 -2.228 1.00 0.00 H new ATOM 0 HE ARG A 155 4.816 -8.899 -4.144 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.412 -12.215 -3.005 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.022 -12.716 -3.531 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.884 -9.549 -4.818 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.416 -11.212 -4.554 1.00 0.00 H new ATOM 1041 N GLY A 156 -2.481 -11.732 -4.004 1.00 0.00 N ATOM 1042 CA GLY A 156 -3.680 -12.205 -3.337 1.00 0.00 C ATOM 1043 C GLY A 156 -4.202 -11.216 -2.313 1.00 0.00 C ATOM 1044 O GLY A 156 -5.373 -11.262 -1.934 1.00 0.00 O ATOM 0 H GLY A 156 -2.648 -11.173 -4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.454 -12.396 -4.080 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -3.468 -13.155 -2.845 1.00 0.00 H new ATOM 1048 N LYS A 157 -3.332 -10.319 -1.862 1.00 0.00 N ATOM 1049 CA LYS A 157 -3.710 -9.314 -0.875 1.00 0.00 C ATOM 1050 C LYS A 157 -4.280 -8.073 -1.554 1.00 0.00 C ATOM 1051 O LYS A 157 -3.781 -7.637 -2.592 1.00 0.00 O ATOM 1052 CB LYS A 157 -2.501 -8.931 -0.018 1.00 0.00 C ATOM 1053 CG LYS A 157 -1.936 -10.087 0.788 1.00 0.00 C ATOM 1054 CD LYS A 157 -2.905 -10.543 1.865 1.00 0.00 C ATOM 1055 CE LYS A 157 -2.211 -11.399 2.914 1.00 0.00 C ATOM 1056 NZ LYS A 157 -2.153 -12.831 2.511 1.00 0.00 N ATOM 0 H LYS A 157 -2.359 -10.267 -2.164 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.481 -9.742 -0.234 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -1.719 -8.534 -0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -2.788 -8.130 0.663 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.712 -10.921 0.122 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -0.995 -9.785 1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.355 -9.673 2.343 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -3.716 -11.111 1.409 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.200 -11.026 3.076 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.739 -11.310 3.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.673 -13.381 3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.119 -13.194 2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.627 -12.919 1.618 1.00 0.00 H new ATOM 1070 N ASP A 158 -5.326 -7.507 -0.961 1.00 0.00 N ATOM 1071 CA ASP A 158 -5.961 -6.314 -1.507 1.00 0.00 C ATOM 1072 C ASP A 158 -5.343 -5.050 -0.917 1.00 0.00 C ATOM 1073 O ASP A 158 -5.955 -4.375 -0.088 1.00 0.00 O ATOM 1074 CB ASP A 158 -7.465 -6.339 -1.228 1.00 0.00 C ATOM 1075 CG ASP A 158 -8.113 -7.638 -1.663 1.00 0.00 C ATOM 1076 OD1 ASP A 158 -7.648 -8.710 -1.222 1.00 0.00 O ATOM 1077 OD2 ASP A 158 -9.085 -7.584 -2.446 1.00 0.00 O ATOM 0 H ASP A 158 -5.752 -7.856 -0.102 1.00 0.00 H new ATOM 0 HA ASP A 158 -5.798 -6.307 -2.585 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.636 -6.190 -0.162 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -7.942 -5.507 -1.747 1.00 0.00 H new ATOM 1082 N LEU A 159 -4.126 -4.736 -1.348 1.00 0.00 N ATOM 1083 CA LEU A 159 -3.424 -3.554 -0.862 1.00 0.00 C ATOM 1084 C LEU A 159 -4.392 -2.396 -0.646 1.00 0.00 C ATOM 1085 O LEU A 159 -5.294 -2.169 -1.453 1.00 0.00 O ATOM 1086 CB LEU A 159 -2.331 -3.143 -1.851 1.00 0.00 C ATOM 1087 CG LEU A 159 -1.213 -4.162 -2.077 1.00 0.00 C ATOM 1088 CD1 LEU A 159 -0.061 -3.528 -2.840 1.00 0.00 C ATOM 1089 CD2 LEU A 159 -0.730 -4.726 -0.749 1.00 0.00 C ATOM 0 H LEU A 159 -3.605 -5.284 -2.033 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.965 -3.802 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.800 -2.929 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.883 -2.213 -1.501 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.610 -4.983 -2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.725 -4.267 -2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.417 -3.173 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.336 -2.689 -2.269 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.065 -5.449 -0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.350 -3.916 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.559 -5.217 -0.239 1.00 0.00 H new ATOM 1101 N ILE A 160 -4.198 -1.664 0.446 1.00 0.00 N ATOM 1102 CA ILE A 160 -5.052 -0.527 0.766 1.00 0.00 C ATOM 1103 C ILE A 160 -4.297 0.788 0.610 1.00 0.00 C ATOM 1104 O ILE A 160 -3.276 1.011 1.261 1.00 0.00 O ATOM 1105 CB ILE A 160 -5.604 -0.623 2.200 1.00 0.00 C ATOM 1106 CG1 ILE A 160 -6.426 -1.902 2.370 1.00 0.00 C ATOM 1107 CG2 ILE A 160 -6.445 0.602 2.527 1.00 0.00 C ATOM 1108 CD1 ILE A 160 -7.711 -1.905 1.571 1.00 0.00 C ATOM 0 H ILE A 160 -3.456 -1.838 1.124 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.885 -0.550 0.063 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.765 -0.659 2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.819 -2.757 2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.664 -2.034 3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.828 0.519 3.544 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.831 1.498 2.442 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -7.280 0.667 1.829 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -8.242 -2.842 1.740 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -8.338 -1.071 1.886 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.480 -1.805 0.510 1.00 0.00 H new ATOM 1120 N VAL A 161 -4.807 1.659 -0.256 1.00 0.00 N ATOM 1121 CA VAL A 161 -4.182 2.954 -0.495 1.00 0.00 C ATOM 1122 C VAL A 161 -5.035 4.087 0.065 1.00 0.00 C ATOM 1123 O VAL A 161 -6.220 4.199 -0.250 1.00 0.00 O ATOM 1124 CB VAL A 161 -3.950 3.196 -1.998 1.00 0.00 C ATOM 1125 CG1 VAL A 161 -2.985 4.353 -2.210 1.00 0.00 C ATOM 1126 CG2 VAL A 161 -3.434 1.931 -2.668 1.00 0.00 C ATOM 0 H VAL A 161 -5.651 1.491 -0.803 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.219 2.940 0.016 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.903 3.460 -2.457 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.833 4.509 -3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.399 5.258 -1.766 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.030 4.122 -1.738 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.276 2.120 -3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.492 1.634 -2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.165 1.131 -2.547 1.00 0.00 H new ATOM 1136 N GLN A 162 -4.425 4.925 0.896 1.00 0.00 N ATOM 1137 CA GLN A 162 -5.129 6.050 1.501 1.00 0.00 C ATOM 1138 C GLN A 162 -4.237 7.286 1.553 1.00 0.00 C ATOM 1139 O GLN A 162 -3.025 7.199 1.349 1.00 0.00 O ATOM 1140 CB GLN A 162 -5.600 5.686 2.910 1.00 0.00 C ATOM 1141 CG GLN A 162 -4.520 5.044 3.766 1.00 0.00 C ATOM 1142 CD GLN A 162 -4.895 4.989 5.234 1.00 0.00 C ATOM 1143 OE1 GLN A 162 -4.633 5.926 5.989 1.00 0.00 O ATOM 1144 NE2 GLN A 162 -5.512 3.888 5.646 1.00 0.00 N ATOM 0 H GLN A 162 -3.445 4.847 1.166 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.998 6.277 0.883 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -5.959 6.587 3.408 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -6.447 5.004 2.836 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -4.329 4.033 3.406 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.591 5.604 3.653 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.709 3.136 4.985 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.789 3.794 6.623 1.00 0.00 H new ATOM 1153 N LEU A 163 -4.843 8.435 1.828 1.00 0.00 N ATOM 1154 CA LEU A 163 -4.104 9.690 1.907 1.00 0.00 C ATOM 1155 C LEU A 163 -3.397 9.822 3.252 1.00 0.00 C ATOM 1156 O LEU A 163 -3.794 9.198 4.236 1.00 0.00 O ATOM 1157 CB LEU A 163 -5.048 10.875 1.696 1.00 0.00 C ATOM 1158 CG LEU A 163 -5.256 11.318 0.247 1.00 0.00 C ATOM 1159 CD1 LEU A 163 -6.494 12.193 0.129 1.00 0.00 C ATOM 1160 CD2 LEU A 163 -4.028 12.055 -0.267 1.00 0.00 C ATOM 0 H LEU A 163 -5.844 8.524 2.000 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.350 9.689 1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.019 10.620 2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.666 11.724 2.263 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.405 10.430 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.626 12.499 -0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -7.369 11.631 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.376 13.077 0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.194 12.363 -1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.848 12.936 0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.162 11.395 -0.220 1.00 0.00 H new ATOM 1172 N GLN A 164 -2.350 10.639 3.287 1.00 0.00 N ATOM 1173 CA GLN A 164 -1.589 10.854 4.513 1.00 0.00 C ATOM 1174 C GLN A 164 -2.467 11.470 5.597 1.00 0.00 C ATOM 1175 O GLN A 164 -3.464 12.136 5.319 1.00 0.00 O ATOM 1176 CB GLN A 164 -0.386 11.758 4.239 1.00 0.00 C ATOM 1177 CG GLN A 164 0.866 10.998 3.832 1.00 0.00 C ATOM 1178 CD GLN A 164 2.057 11.910 3.613 1.00 0.00 C ATOM 1179 OE1 GLN A 164 2.012 13.097 3.936 1.00 0.00 O ATOM 1180 NE2 GLN A 164 3.132 11.358 3.062 1.00 0.00 N ATOM 0 H GLN A 164 -2.009 11.163 2.481 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.234 9.886 4.866 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.645 12.464 3.450 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.171 12.344 5.133 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.110 10.267 4.603 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.667 10.441 2.917 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.125 10.370 2.810 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.964 11.922 2.891 1.00 0.00 H new ATOM 1189 N PRO A 165 -2.089 11.243 6.864 1.00 0.00 N ATOM 1190 CA PRO A 165 -2.828 11.767 8.017 1.00 0.00 C ATOM 1191 C PRO A 165 -2.702 13.281 8.147 1.00 0.00 C ATOM 1192 O PRO A 165 -3.388 13.905 8.956 1.00 0.00 O ATOM 1193 CB PRO A 165 -2.167 11.070 9.209 1.00 0.00 C ATOM 1194 CG PRO A 165 -0.791 10.743 8.741 1.00 0.00 C ATOM 1195 CD PRO A 165 -0.911 10.458 7.269 1.00 0.00 C ATOM 0 HA PRO A 165 -3.898 11.578 7.935 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -2.144 11.719 10.084 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -2.713 10.170 9.494 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -0.109 11.574 8.923 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -0.392 9.880 9.274 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -0.017 10.766 6.726 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -1.051 9.394 7.076 1.00 0.00 H new ATOM 1203 N THR A 166 -1.819 13.868 7.344 1.00 0.00 N ATOM 1204 CA THR A 166 -1.602 15.308 7.370 1.00 0.00 C ATOM 1205 C THR A 166 -2.899 16.054 7.664 1.00 0.00 C ATOM 1206 O THR A 166 -3.846 16.006 6.880 1.00 0.00 O ATOM 1207 CB THR A 166 -1.025 15.814 6.034 1.00 0.00 C ATOM 1208 OG1 THR A 166 0.132 15.047 5.679 1.00 0.00 O ATOM 1209 CG2 THR A 166 -0.654 17.286 6.128 1.00 0.00 C ATOM 0 H THR A 166 -1.243 13.367 6.668 1.00 0.00 H new ATOM 0 HA THR A 166 -0.883 15.505 8.166 1.00 0.00 H new ATOM 0 HB THR A 166 -1.789 15.697 5.265 1.00 0.00 H new ATOM 0 HG1 THR A 166 0.492 15.373 4.828 1.00 0.00 H new ATOM 0 HG21 THR A 166 -0.249 17.621 5.173 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.542 17.870 6.370 1.00 0.00 H new ATOM 0 HG23 THR A 166 0.095 17.423 6.908 1.00 0.00 H new ATOM 1217 N ASP A 167 -2.934 16.745 8.799 1.00 0.00 N ATOM 1218 CA ASP A 167 -4.114 17.503 9.196 1.00 0.00 C ATOM 1219 C ASP A 167 -3.795 18.991 9.299 1.00 0.00 C ATOM 1220 O ASP A 167 -2.888 19.392 10.028 1.00 0.00 O ATOM 1221 CB ASP A 167 -4.650 16.990 10.533 1.00 0.00 C ATOM 1222 CG ASP A 167 -6.111 17.338 10.744 1.00 0.00 C ATOM 1223 OD1 ASP A 167 -6.440 18.542 10.741 1.00 0.00 O ATOM 1224 OD2 ASP A 167 -6.925 16.406 10.912 1.00 0.00 O ATOM 0 H ASP A 167 -2.158 16.795 9.460 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.878 17.366 8.431 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -4.527 15.908 10.579 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.058 17.413 11.345 1.00 0.00 H new ATOM 1229 N ALA A 168 -4.546 19.805 8.564 1.00 0.00 N ATOM 1230 CA ALA A 168 -4.343 21.248 8.574 1.00 0.00 C ATOM 1231 C ALA A 168 -5.596 21.982 8.106 1.00 0.00 C ATOM 1232 O ALA A 168 -6.050 21.797 6.976 1.00 0.00 O ATOM 1233 CB ALA A 168 -3.154 21.620 7.701 1.00 0.00 C ATOM 0 H ALA A 168 -5.300 19.489 7.954 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.136 21.554 9.600 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.014 22.701 7.718 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.257 21.132 8.081 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.338 21.294 6.677 1.00 0.00 H new ATOM 1239 N LEU A 169 -6.150 22.814 8.981 1.00 0.00 N ATOM 1240 CA LEU A 169 -7.351 23.575 8.657 1.00 0.00 C ATOM 1241 C LEU A 169 -7.266 24.991 9.217 1.00 0.00 C ATOM 1242 O LEU A 169 -6.977 25.187 10.398 1.00 0.00 O ATOM 1243 CB LEU A 169 -8.591 22.869 9.211 1.00 0.00 C ATOM 1244 CG LEU A 169 -9.185 21.768 8.332 1.00 0.00 C ATOM 1245 CD1 LEU A 169 -10.077 20.852 9.155 1.00 0.00 C ATOM 1246 CD2 LEU A 169 -9.962 22.373 7.172 1.00 0.00 C ATOM 0 H LEU A 169 -5.787 22.979 9.920 1.00 0.00 H new ATOM 0 HA LEU A 169 -7.430 23.637 7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -8.336 22.436 10.178 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -9.362 23.619 9.390 1.00 0.00 H new ATOM 0 HG LEU A 169 -8.367 21.174 7.924 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -10.491 20.074 8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -9.491 20.392 9.950 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -10.890 21.432 9.592 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -10.378 21.575 6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -10.771 22.992 7.560 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -9.294 22.987 6.567 1.00 0.00 H new ATOM 1258 N LEU A 170 -7.521 25.976 8.363 1.00 0.00 N ATOM 1259 CA LEU A 170 -7.475 27.375 8.773 1.00 0.00 C ATOM 1260 C LEU A 170 -8.881 27.958 8.876 1.00 0.00 C ATOM 1261 O LEU A 170 -9.528 28.228 7.864 1.00 0.00 O ATOM 1262 CB LEU A 170 -6.645 28.191 7.780 1.00 0.00 C ATOM 1263 CG LEU A 170 -6.841 29.707 7.827 1.00 0.00 C ATOM 1264 CD1 LEU A 170 -6.409 30.259 9.176 1.00 0.00 C ATOM 1265 CD2 LEU A 170 -6.069 30.379 6.701 1.00 0.00 C ATOM 0 H LEU A 170 -7.762 25.832 7.382 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.007 27.425 9.756 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.591 27.976 7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.878 27.846 6.773 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.901 29.922 7.693 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -6.556 31.339 9.191 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.006 29.801 9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.355 30.034 9.341 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.220 31.457 6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.007 30.156 6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.426 30.006 5.741 1.00 0.00 H new ATOM 1277 N CYS A 171 -9.346 28.152 10.106 1.00 0.00 N ATOM 1278 CA CYS A 171 -10.675 28.705 10.342 1.00 0.00 C ATOM 1279 C CYS A 171 -10.592 29.989 11.161 1.00 0.00 C ATOM 1280 O CYS A 171 -11.061 31.043 10.732 1.00 0.00 O ATOM 1281 CB CYS A 171 -11.555 27.683 11.062 1.00 0.00 C ATOM 1282 SG CYS A 171 -13.291 28.168 11.198 1.00 0.00 S ATOM 0 H CYS A 171 -8.823 27.935 10.954 1.00 0.00 H new ATOM 0 HA CYS A 171 -11.120 28.940 9.375 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -11.495 26.732 10.533 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -11.156 27.517 12.063 1.00 0.00 H new ATOM 0 HG CYS A 171 -13.954 27.239 11.820 1.00 0.00 H new ATOM 1288 N SER A 172 -9.993 29.892 12.344 1.00 0.00 N ATOM 1289 CA SER A 172 -9.853 31.045 13.226 1.00 0.00 C ATOM 1290 C SER A 172 -8.386 31.303 13.555 1.00 0.00 C ATOM 1291 O SER A 172 -7.687 30.425 14.058 1.00 0.00 O ATOM 1292 CB SER A 172 -10.645 30.825 14.517 1.00 0.00 C ATOM 1293 OG SER A 172 -12.037 30.763 14.257 1.00 0.00 O ATOM 0 H SER A 172 -9.597 29.028 12.713 1.00 0.00 H new ATOM 0 HA SER A 172 -10.250 31.918 12.708 1.00 0.00 H new ATOM 0 HB2 SER A 172 -10.319 29.901 14.994 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.438 31.635 15.217 1.00 0.00 H new ATOM 0 HG SER A 172 -12.521 30.620 15.097 1.00 0.00 H new ATOM 1299 N GLY A 173 -7.925 32.517 13.265 1.00 0.00 N ATOM 1300 CA GLY A 173 -6.544 32.870 13.536 1.00 0.00 C ATOM 1301 C GLY A 173 -6.214 34.287 13.110 1.00 0.00 C ATOM 1302 O GLY A 173 -7.084 35.050 12.691 1.00 0.00 O ATOM 0 H GLY A 173 -8.484 33.261 12.847 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -6.346 32.759 14.602 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -5.885 32.175 13.016 1.00 0.00 H new ATOM 1306 N PRO A 174 -4.929 34.657 13.216 1.00 0.00 N ATOM 1307 CA PRO A 174 -4.457 35.994 12.845 1.00 0.00 C ATOM 1308 C PRO A 174 -4.501 36.226 11.338 1.00 0.00 C ATOM 1309 O PRO A 174 -4.636 37.360 10.879 1.00 0.00 O ATOM 1310 CB PRO A 174 -3.011 36.012 13.347 1.00 0.00 C ATOM 1311 CG PRO A 174 -2.600 34.580 13.368 1.00 0.00 C ATOM 1312 CD PRO A 174 -3.838 33.798 13.708 1.00 0.00 C ATOM 0 HA PRO A 174 -5.080 36.780 13.272 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -2.370 36.598 12.688 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -2.942 36.458 14.339 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -2.199 34.275 12.401 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -1.816 34.410 14.106 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -3.844 32.823 13.221 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -3.919 33.620 14.780 1.00 0.00 H new ATOM 1320 N SER A 175 -4.386 35.144 10.574 1.00 0.00 N ATOM 1321 CA SER A 175 -4.409 35.231 9.118 1.00 0.00 C ATOM 1322 C SER A 175 -5.460 36.232 8.650 1.00 0.00 C ATOM 1323 O SER A 175 -6.655 36.048 8.881 1.00 0.00 O ATOM 1324 CB SER A 175 -4.690 33.856 8.509 1.00 0.00 C ATOM 1325 OG SER A 175 -3.584 32.987 8.678 1.00 0.00 O ATOM 0 H SER A 175 -4.276 34.198 10.939 1.00 0.00 H new ATOM 0 HA SER A 175 -3.431 35.576 8.783 1.00 0.00 H new ATOM 0 HB2 SER A 175 -5.573 33.421 8.977 1.00 0.00 H new ATOM 0 HB3 SER A 175 -4.913 33.964 7.447 1.00 0.00 H new ATOM 0 HG SER A 175 -3.790 32.115 8.282 1.00 0.00 H new ATOM 1331 N SER A 176 -5.006 37.294 7.991 1.00 0.00 N ATOM 1332 CA SER A 176 -5.906 38.327 7.494 1.00 0.00 C ATOM 1333 C SER A 176 -5.161 39.309 6.594 1.00 0.00 C ATOM 1334 O SER A 176 -3.932 39.364 6.600 1.00 0.00 O ATOM 1335 CB SER A 176 -6.552 39.076 8.661 1.00 0.00 C ATOM 1336 OG SER A 176 -7.758 38.452 9.062 1.00 0.00 O ATOM 0 H SER A 176 -4.020 37.461 7.789 1.00 0.00 H new ATOM 0 HA SER A 176 -6.686 37.843 6.907 1.00 0.00 H new ATOM 0 HB2 SER A 176 -5.860 39.111 9.502 1.00 0.00 H new ATOM 0 HB3 SER A 176 -6.752 40.107 8.369 1.00 0.00 H new ATOM 0 HG SER A 176 -7.647 37.479 9.037 1.00 0.00 H new ATOM 1342 N GLY A 177 -5.916 40.084 5.822 1.00 0.00 N ATOM 1343 CA GLY A 177 -5.311 41.054 4.927 1.00 0.00 C ATOM 1344 C GLY A 177 -5.080 40.495 3.537 1.00 0.00 C ATOM 1345 O GLY A 177 -5.930 40.632 2.657 1.00 0.00 O ATOM 0 H GLY A 177 -6.935 40.058 5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -5.953 41.932 4.860 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -4.360 41.386 5.345 1.00 0.00 H new TER 1349 GLY A 177