USER MOD reduce.3.24.130724 H: found=0, std=0, add=831, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 833 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 145 THR OG1 : rot 180:sc=0.000219 USER MOD Set 1.2: A 162 ASN : amide:sc= -0.887 K(o=-0.89,f=-0.21) USER MOD Set 2.1: A 120 LYS NZ :NH3+ -154:sc= 1.51 (180deg=1.21) USER MOD Set 2.2: A 122 SER OG : rot -2:sc= 0.926 USER MOD Set 3.1: A 96 ASN : amide:sc= -0.275 K(o=-0.59,f=-0.057) USER MOD Set 3.2: A 174 GLN : amide:sc= -0.162 X(o=-0.59,f=-0.91) USER MOD Set 3.3: A 176 THR OG1 : rot 180:sc= -0.154 USER MOD Set 4.1: A 82 LYS NZ :NH3+ -163:sc= 1.3 (180deg=-0.005) USER MOD Set 4.2: A 106 ASN : amide:sc= 0.909 K(o=2.2,f=-10!) USER MOD Set 5.1: A 77 TYR OH : rot 180:sc= 0.657 USER MOD Set 5.2: A 121 SER OG : rot 121:sc= 1.39 USER MOD Set 5.3: A 150 GLN : amide:sc= 0.00736 K(o=2.1,f=2.9) USER MOD Set 6.1: A 75 TYR OH : rot -140:sc= 0.0704 USER MOD Set 6.2: A 163 GLN : amide:sc= -2.23 K(o=-2.2,f=-3.9!) USER MOD Set 7.1: A 63 SER OG : rot -150:sc= -0.009 USER MOD Set 7.2: A 142 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0.00351 USER MOD Single : A 65 LYS NZ :NH3+ 164:sc= -0.356! (180deg=-1.26!) USER MOD Single : A 68 LYS NZ :NH3+ -170:sc= -3.21! (180deg=-3.4!) USER MOD Single : A 71 TYR OH : rot 146:sc= -1.87! USER MOD Single : A 72 LYS NZ :NH3+ -161:sc= 1.81 (180deg=0.303) USER MOD Single : A 73 THR OG1 : rot 73:sc= 1.28 USER MOD Single : A 76 ASN : amide:sc= 0.567 K(o=0.57,f=-0.93) USER MOD Single : A 79 LYS NZ :NH3+ 166:sc= -0.798 (180deg=-1.07) USER MOD Single : A 80 SER OG : rot -11:sc= 0.219 USER MOD Single : A 81 GLN : amide:sc= -3.15! C(o=-3.1!,f=-7.2!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -163:sc= -0.136 (180deg=-0.564) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -177:sc= 0.907 (180deg=0.774) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.314 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.0268 X(o=0.027,f=0) USER MOD Single : A 102 GLN : amide:sc= -2! C(o=-2!,f=-4.1!) USER MOD Single : A 103 ASN : amide:sc= 1.23 K(o=1.2,f=-0.011) USER MOD Single : A 119 GLN : amide:sc= -0.0444 K(o=-0.044,f=-1) USER MOD Single : A 124 ASN : amide:sc= -1.93! C(o=-1.9!,f=-2.9!) USER MOD Single : A 126 ASN : amide:sc= -0.733 K(o=-0.73,f=-0.089) USER MOD Single : A 129 LYS NZ :NH3+ 175:sc= 3.08 (180deg=2.97) USER MOD Single : A 140 GLN : amide:sc= -0.634 K(o=-0.63,f=-0.038) USER MOD Single : A 141 GLN : amide:sc= -0.451 X(o=-0.45,f=0) USER MOD Single : A 149 HIS : no HE2:sc= 1.14 K(o=1.1,f=-5.6!) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0.03) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 169:sc= -0.0118 (180deg=-0.137) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 166 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 168 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0432) USER MOD Single : A 169 ASN : amide:sc= -1.71! K(o=-1.7!,f=-0.73) USER MOD Single : A 170 GLN : amide:sc= -0.535 K(o=-0.54,f=-0.019) USER MOD Single : A 171 LYS NZ :NH3+ 177:sc= 2.14 (180deg=2) USER MOD Single : A 173 THR OG1 : rot -22:sc= 0.0883 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N GLN A 60 15.568 1.996 -4.079 1.00 0.00 N ATOM 57 CA GLN A 60 14.539 3.011 -3.952 1.00 0.00 C ATOM 58 C GLN A 60 13.371 2.776 -4.900 1.00 0.00 C ATOM 59 O GLN A 60 12.236 2.696 -4.455 1.00 0.00 O ATOM 60 CB GLN A 60 15.133 4.396 -4.167 1.00 0.00 C ATOM 61 CG GLN A 60 16.196 4.752 -3.148 1.00 0.00 C ATOM 62 CD GLN A 60 16.808 6.107 -3.393 1.00 0.00 C ATOM 63 OE1 GLN A 60 17.795 6.232 -4.095 1.00 0.00 O ATOM 64 NE2 GLN A 60 16.226 7.129 -2.819 1.00 0.00 N ATOM 0 HA GLN A 60 14.143 2.944 -2.938 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.564 4.448 -5.167 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.335 5.137 -4.125 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.758 4.731 -2.150 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.980 3.995 -3.168 1.00 0.00 H new ATOM 0 HE21 GLN A 60 15.400 6.985 -2.238 1.00 0.00 H new ATOM 0 HE22 GLN A 60 16.598 8.069 -2.953 1.00 0.00 H new ATOM 73 N SER A 61 13.665 2.570 -6.165 1.00 0.00 N ATOM 74 CA SER A 61 12.634 2.353 -7.175 1.00 0.00 C ATOM 75 C SER A 61 11.845 1.066 -6.892 1.00 0.00 C ATOM 76 O SER A 61 10.609 1.039 -7.004 1.00 0.00 O ATOM 77 CB SER A 61 13.290 2.302 -8.545 1.00 0.00 C ATOM 78 OG SER A 61 14.390 1.398 -8.525 1.00 0.00 O ATOM 0 H SER A 61 14.618 2.547 -6.528 1.00 0.00 H new ATOM 0 HA SER A 61 11.922 3.178 -7.146 1.00 0.00 H new ATOM 0 HB2 SER A 61 12.563 1.987 -9.294 1.00 0.00 H new ATOM 0 HB3 SER A 61 13.631 3.297 -8.831 1.00 0.00 H new ATOM 0 HG SER A 61 14.806 1.370 -9.412 1.00 0.00 H new ATOM 84 N GLU A 62 12.568 0.012 -6.496 1.00 0.00 N ATOM 85 CA GLU A 62 11.957 -1.242 -6.116 1.00 0.00 C ATOM 86 C GLU A 62 11.049 -1.041 -4.937 1.00 0.00 C ATOM 87 O GLU A 62 9.929 -1.487 -4.932 1.00 0.00 O ATOM 88 CB GLU A 62 13.024 -2.277 -5.781 1.00 0.00 C ATOM 89 CG GLU A 62 13.515 -3.065 -6.958 1.00 0.00 C ATOM 90 CD GLU A 62 12.402 -3.905 -7.502 1.00 0.00 C ATOM 91 OE1 GLU A 62 11.766 -4.639 -6.722 1.00 0.00 O ATOM 92 OE2 GLU A 62 12.060 -3.780 -8.675 1.00 0.00 O ATOM 0 H GLU A 62 13.586 0.016 -6.434 1.00 0.00 H new ATOM 0 HA GLU A 62 11.369 -1.607 -6.958 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.872 -1.770 -5.319 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.623 -2.967 -5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.886 -2.391 -7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.350 -3.699 -6.661 1.00 0.00 H new ATOM 99 N SER A 63 11.531 -0.323 -3.984 1.00 0.00 N ATOM 100 CA SER A 63 10.797 -0.035 -2.789 1.00 0.00 C ATOM 101 C SER A 63 9.529 0.727 -3.140 1.00 0.00 C ATOM 102 O SER A 63 8.441 0.356 -2.714 1.00 0.00 O ATOM 103 CB SER A 63 11.659 0.788 -1.861 1.00 0.00 C ATOM 104 OG SER A 63 12.893 0.135 -1.576 1.00 0.00 O ATOM 0 H SER A 63 12.463 0.091 -4.008 1.00 0.00 H new ATOM 0 HA SER A 63 10.522 -0.965 -2.292 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.857 1.760 -2.313 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.121 0.972 -0.931 1.00 0.00 H new ATOM 0 HG SER A 63 13.200 0.392 -0.682 1.00 0.00 H new ATOM 110 N GLU A 64 9.676 1.731 -4.002 1.00 0.00 N ATOM 111 CA GLU A 64 8.579 2.552 -4.420 1.00 0.00 C ATOM 112 C GLU A 64 7.522 1.757 -5.088 1.00 0.00 C ATOM 113 O GLU A 64 6.357 1.921 -4.797 1.00 0.00 O ATOM 114 CB GLU A 64 8.999 3.615 -5.392 1.00 0.00 C ATOM 115 CG GLU A 64 9.757 4.780 -4.846 1.00 0.00 C ATOM 116 CD GLU A 64 9.847 5.823 -5.912 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.813 6.519 -6.136 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.859 5.883 -6.595 1.00 0.00 O ATOM 0 H GLU A 64 10.569 1.986 -4.423 1.00 0.00 H new ATOM 0 HA GLU A 64 8.202 3.007 -3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.611 3.145 -6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 64 8.104 3.995 -5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.255 5.180 -3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.754 4.471 -4.532 1.00 0.00 H new ATOM 125 N LYS A 65 7.930 0.912 -5.992 1.00 0.00 N ATOM 126 CA LYS A 65 7.011 0.146 -6.776 1.00 0.00 C ATOM 127 C LYS A 65 6.211 -0.816 -5.904 1.00 0.00 C ATOM 128 O LYS A 65 5.042 -0.999 -6.118 1.00 0.00 O ATOM 129 CB LYS A 65 7.740 -0.539 -7.932 1.00 0.00 C ATOM 130 CG LYS A 65 8.624 -1.692 -7.573 1.00 0.00 C ATOM 131 CD LYS A 65 9.338 -2.174 -8.801 1.00 0.00 C ATOM 132 CE LYS A 65 8.914 -3.574 -9.159 1.00 0.00 C ATOM 133 NZ LYS A 65 9.540 -4.579 -8.263 1.00 0.00 N ATOM 0 H LYS A 65 8.912 0.737 -6.204 1.00 0.00 H new ATOM 0 HA LYS A 65 6.278 0.816 -7.225 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.995 -0.890 -8.646 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.345 0.209 -8.445 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.346 -1.389 -6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.031 -2.499 -7.143 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.129 -1.503 -9.634 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.415 -2.148 -8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.829 -3.654 -9.095 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.189 -3.785 -10.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.035 -5.484 -8.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.536 -4.711 -8.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.489 -4.247 -7.279 1.00 0.00 H new ATOM 147 N ILE A 66 6.841 -1.341 -4.869 1.00 0.00 N ATOM 148 CA ILE A 66 6.176 -2.259 -3.950 1.00 0.00 C ATOM 149 C ILE A 66 5.112 -1.484 -3.157 1.00 0.00 C ATOM 150 O ILE A 66 3.989 -1.953 -2.959 1.00 0.00 O ATOM 151 CB ILE A 66 7.210 -2.902 -2.984 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.241 -3.702 -3.765 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.527 -3.796 -1.982 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.526 -3.926 -3.013 1.00 0.00 C ATOM 0 H ILE A 66 7.816 -1.149 -4.640 1.00 0.00 H new ATOM 0 HA ILE A 66 5.699 -3.060 -4.515 1.00 0.00 H new ATOM 0 HB ILE A 66 7.713 -2.097 -2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.813 -4.668 -4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.461 -3.183 -4.698 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.272 -4.234 -1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.818 -3.211 -1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.996 -4.591 -2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.214 -4.503 -3.631 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.977 -2.964 -2.769 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.319 -4.473 -2.093 1.00 0.00 H new ATOM 166 N ILE A 67 5.472 -0.279 -2.753 1.00 0.00 N ATOM 167 CA ILE A 67 4.574 0.606 -2.026 1.00 0.00 C ATOM 168 C ILE A 67 3.423 1.038 -2.918 1.00 0.00 C ATOM 169 O ILE A 67 2.255 0.998 -2.505 1.00 0.00 O ATOM 170 CB ILE A 67 5.313 1.865 -1.545 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.487 1.473 -0.676 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.365 2.765 -0.779 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.403 2.611 -0.345 1.00 0.00 C ATOM 0 H ILE A 67 6.397 0.116 -2.919 1.00 0.00 H new ATOM 0 HA ILE A 67 4.196 0.055 -1.165 1.00 0.00 H new ATOM 0 HB ILE A 67 5.686 2.412 -2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.112 1.040 0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 67 7.058 0.695 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.899 3.654 -0.443 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.540 3.061 -1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.973 2.229 0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.220 2.251 0.281 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.809 3.031 -1.265 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.848 3.381 0.191 1.00 0.00 H new ATOM 185 N LYS A 68 3.762 1.453 -4.139 1.00 0.00 N ATOM 186 CA LYS A 68 2.771 1.888 -5.100 1.00 0.00 C ATOM 187 C LYS A 68 1.759 0.808 -5.345 1.00 0.00 C ATOM 188 O LYS A 68 0.565 1.064 -5.277 1.00 0.00 O ATOM 189 CB LYS A 68 3.385 2.367 -6.431 1.00 0.00 C ATOM 190 CG LYS A 68 4.238 3.614 -6.292 1.00 0.00 C ATOM 191 CD LYS A 68 4.528 4.267 -7.636 1.00 0.00 C ATOM 192 CE LYS A 68 5.283 5.583 -7.450 1.00 0.00 C ATOM 193 NZ LYS A 68 6.655 5.369 -6.940 1.00 0.00 N ATOM 0 H LYS A 68 4.723 1.494 -4.479 1.00 0.00 H new ATOM 0 HA LYS A 68 2.274 2.752 -4.659 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.993 1.566 -6.850 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.582 2.563 -7.142 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.730 4.329 -5.645 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.179 3.356 -5.805 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.116 3.590 -8.255 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.593 4.451 -8.165 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.329 6.112 -8.402 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.734 6.221 -6.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.071 6.283 -6.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.623 4.743 -6.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.237 4.931 -7.682 1.00 0.00 H new ATOM 207 N GLU A 69 2.234 -0.408 -5.551 1.00 0.00 N ATOM 208 CA GLU A 69 1.353 -1.514 -5.795 1.00 0.00 C ATOM 209 C GLU A 69 0.542 -1.854 -4.555 1.00 0.00 C ATOM 210 O GLU A 69 -0.623 -2.190 -4.675 1.00 0.00 O ATOM 211 CB GLU A 69 2.097 -2.749 -6.295 1.00 0.00 C ATOM 212 CG GLU A 69 2.901 -2.538 -7.573 1.00 0.00 C ATOM 213 CD GLU A 69 2.111 -1.863 -8.668 1.00 0.00 C ATOM 214 OE1 GLU A 69 2.110 -0.608 -8.729 1.00 0.00 O ATOM 215 OE2 GLU A 69 1.460 -2.557 -9.475 1.00 0.00 O ATOM 0 H GLU A 69 3.226 -0.645 -5.552 1.00 0.00 H new ATOM 0 HA GLU A 69 0.671 -1.199 -6.585 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.772 -3.092 -5.511 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.374 -3.547 -6.465 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.781 -1.937 -7.346 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.258 -3.503 -7.933 1.00 0.00 H new ATOM 222 N PHE A 70 1.157 -1.755 -3.362 1.00 0.00 N ATOM 223 CA PHE A 70 0.451 -2.039 -2.102 1.00 0.00 C ATOM 224 C PHE A 70 -0.766 -1.151 -2.001 1.00 0.00 C ATOM 225 O PHE A 70 -1.890 -1.631 -1.854 1.00 0.00 O ATOM 226 CB PHE A 70 1.363 -1.808 -0.869 1.00 0.00 C ATOM 227 CG PHE A 70 0.737 -2.213 0.467 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.726 -3.535 0.848 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.163 -1.270 1.335 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.164 -3.929 2.049 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.409 -1.678 2.550 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.402 -3.010 2.892 1.00 0.00 C ATOM 0 H PHE A 70 2.133 -1.483 -3.246 1.00 0.00 H new ATOM 0 HA PHE A 70 0.156 -3.088 -2.109 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.288 -2.368 -1.007 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.633 -0.753 -0.825 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.164 -4.278 0.198 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.162 -0.224 1.066 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.172 -4.973 2.325 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.852 -0.950 3.213 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.842 -3.331 3.824 1.00 0.00 H new ATOM 242 N TYR A 71 -0.534 0.136 -2.142 1.00 0.00 N ATOM 243 CA TYR A 71 -1.585 1.126 -2.066 1.00 0.00 C ATOM 244 C TYR A 71 -2.565 0.985 -3.194 1.00 0.00 C ATOM 245 O TYR A 71 -3.764 0.999 -2.965 1.00 0.00 O ATOM 246 CB TYR A 71 -1.017 2.536 -2.053 1.00 0.00 C ATOM 247 CG TYR A 71 -0.481 2.989 -0.717 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.637 2.402 -0.143 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.099 4.018 -0.029 1.00 0.00 C ATOM 250 CE1 TYR A 71 1.116 2.829 1.076 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.623 4.447 1.187 1.00 0.00 C ATOM 252 CZ TYR A 71 0.476 3.855 1.733 1.00 0.00 C ATOM 253 OH TYR A 71 0.940 4.287 2.943 1.00 0.00 O ATOM 0 H TYR A 71 0.393 0.526 -2.313 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.113 0.951 -1.128 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.216 2.597 -2.790 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.796 3.229 -2.371 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.140 1.598 -0.660 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.971 4.492 -0.455 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.987 2.362 1.513 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.119 5.252 1.709 1.00 0.00 H new ATOM 0 HH TYR A 71 0.793 5.253 3.024 1.00 0.00 H new ATOM 263 N LYS A 72 -2.060 0.824 -4.407 1.00 0.00 N ATOM 264 CA LYS A 72 -2.884 0.701 -5.561 1.00 0.00 C ATOM 265 C LYS A 72 -3.784 -0.501 -5.463 1.00 0.00 C ATOM 266 O LYS A 72 -4.906 -0.452 -5.877 1.00 0.00 O ATOM 267 CB LYS A 72 -2.014 0.615 -6.778 1.00 0.00 C ATOM 268 CG LYS A 72 -2.756 0.573 -8.066 1.00 0.00 C ATOM 269 CD LYS A 72 -1.794 0.707 -9.203 1.00 0.00 C ATOM 270 CE LYS A 72 -1.037 -0.572 -9.496 1.00 0.00 C ATOM 271 NZ LYS A 72 0.103 -0.335 -10.410 1.00 0.00 N ATOM 0 H LYS A 72 -1.060 0.777 -4.601 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.525 1.580 -5.634 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.341 1.472 -6.789 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.392 -0.277 -6.702 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.306 -0.364 -8.150 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.490 1.378 -8.101 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.338 1.013 -10.097 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.081 1.500 -8.976 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.672 -1.001 -8.563 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.714 -1.302 -9.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.396 -1.235 -10.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.183 0.329 -11.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.899 0.068 -9.875 1.00 0.00 H new ATOM 285 N THR A 73 -3.295 -1.541 -4.893 1.00 0.00 N ATOM 286 CA THR A 73 -4.079 -2.723 -4.740 1.00 0.00 C ATOM 287 C THR A 73 -5.116 -2.513 -3.632 1.00 0.00 C ATOM 288 O THR A 73 -6.300 -2.522 -3.893 1.00 0.00 O ATOM 289 CB THR A 73 -3.179 -3.949 -4.448 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.249 -4.121 -5.528 1.00 0.00 O ATOM 291 CG2 THR A 73 -3.982 -5.237 -4.254 1.00 0.00 C ATOM 0 H THR A 73 -2.348 -1.603 -4.520 1.00 0.00 H new ATOM 0 HA THR A 73 -4.605 -2.925 -5.673 1.00 0.00 H new ATOM 0 HB THR A 73 -2.653 -3.754 -3.513 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.566 -3.420 -5.486 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.301 -6.064 -4.052 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.665 -5.117 -3.413 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.553 -5.450 -5.158 1.00 0.00 H new ATOM 299 N VAL A 74 -4.660 -2.193 -2.425 1.00 0.00 N ATOM 300 CA VAL A 74 -5.567 -2.118 -1.283 1.00 0.00 C ATOM 301 C VAL A 74 -6.571 -0.970 -1.346 1.00 0.00 C ATOM 302 O VAL A 74 -7.620 -1.006 -0.701 1.00 0.00 O ATOM 303 CB VAL A 74 -4.846 -2.162 0.077 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.005 -3.416 0.187 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.003 -0.937 0.364 1.00 0.00 C ATOM 0 H VAL A 74 -3.684 -1.984 -2.213 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.154 -3.033 -1.364 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.631 -2.173 0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.502 -3.433 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.646 -4.293 0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.261 -3.426 -0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.528 -1.043 1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.237 -0.835 -0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.637 -0.051 0.364 1.00 0.00 H new ATOM 315 N TYR A 75 -6.258 0.024 -2.108 1.00 0.00 N ATOM 316 CA TYR A 75 -7.139 1.149 -2.276 1.00 0.00 C ATOM 317 C TYR A 75 -7.757 1.228 -3.672 1.00 0.00 C ATOM 318 O TYR A 75 -8.186 2.285 -4.073 1.00 0.00 O ATOM 319 CB TYR A 75 -6.441 2.465 -1.916 1.00 0.00 C ATOM 320 CG TYR A 75 -6.092 2.597 -0.452 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.082 2.835 0.489 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.780 2.478 -0.011 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.777 2.953 1.832 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.465 2.593 1.332 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.467 2.831 2.249 1.00 0.00 C ATOM 326 OH TYR A 75 -5.165 2.939 3.587 1.00 0.00 O ATOM 0 H TYR A 75 -5.387 0.087 -2.635 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.962 0.990 -1.579 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.528 2.553 -2.506 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.086 3.296 -2.201 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.109 2.930 0.167 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -3.993 2.293 -0.727 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.560 3.140 2.552 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.440 2.497 1.660 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.331 3.442 3.694 1.00 0.00 H new ATOM 336 N ASN A 76 -7.836 0.119 -4.395 1.00 0.00 N ATOM 337 CA ASN A 76 -8.527 0.109 -5.691 1.00 0.00 C ATOM 338 C ASN A 76 -9.477 -1.013 -5.799 1.00 0.00 C ATOM 339 O ASN A 76 -9.097 -2.142 -6.037 1.00 0.00 O ATOM 340 CB ASN A 76 -7.635 0.096 -6.928 1.00 0.00 C ATOM 341 CG ASN A 76 -7.157 1.466 -7.369 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.840 2.181 -8.094 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.981 1.818 -6.977 1.00 0.00 N ATOM 0 H ASN A 76 -7.438 -0.778 -4.117 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.044 1.069 -5.689 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.767 -0.532 -6.728 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.181 -0.367 -7.750 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.593 2.715 -7.270 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.438 1.200 -6.374 1.00 0.00 H new ATOM 350 N TYR A 77 -10.707 -0.699 -5.624 1.00 0.00 N ATOM 351 CA TYR A 77 -11.769 -1.663 -5.752 1.00 0.00 C ATOM 352 C TYR A 77 -13.009 -0.955 -6.121 1.00 0.00 C ATOM 353 O TYR A 77 -13.036 0.311 -6.165 1.00 0.00 O ATOM 354 CB TYR A 77 -12.000 -2.467 -4.469 1.00 0.00 C ATOM 355 CG TYR A 77 -12.205 -1.638 -3.212 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.128 -1.163 -2.478 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.485 -1.339 -2.758 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.320 -0.416 -1.337 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.685 -0.595 -1.618 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.603 -0.136 -0.911 1.00 0.00 C ATOM 361 OH TYR A 77 -12.798 0.609 0.225 1.00 0.00 O ATOM 0 H TYR A 77 -11.023 0.241 -5.385 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.479 -2.376 -6.524 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.873 -3.104 -4.611 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.146 -3.127 -4.314 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.123 -1.382 -2.807 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.340 -1.698 -3.312 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.471 -0.051 -0.778 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.687 -0.374 -1.282 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.759 0.716 0.385 1.00 0.00 H new ATOM 371 N GLU A 78 -14.020 -1.677 -6.425 1.00 0.00 N ATOM 372 CA GLU A 78 -15.226 -1.056 -6.690 1.00 0.00 C ATOM 373 C GLU A 78 -16.160 -0.997 -5.507 1.00 0.00 C ATOM 374 O GLU A 78 -16.603 0.065 -5.156 1.00 0.00 O ATOM 375 CB GLU A 78 -15.916 -1.518 -7.934 1.00 0.00 C ATOM 376 CG GLU A 78 -16.228 -2.977 -8.008 1.00 0.00 C ATOM 377 CD GLU A 78 -17.307 -3.187 -9.025 1.00 0.00 C ATOM 378 OE1 GLU A 78 -17.200 -2.614 -10.118 1.00 0.00 O ATOM 379 OE2 GLU A 78 -18.376 -3.735 -8.673 1.00 0.00 O ATOM 0 H GLU A 78 -14.021 -2.695 -6.492 1.00 0.00 H new ATOM 0 HA GLU A 78 -14.929 -0.028 -6.896 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.848 -0.962 -8.036 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.293 -1.256 -8.789 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -15.336 -3.541 -8.282 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.551 -3.344 -7.034 1.00 0.00 H new ATOM 386 N LYS A 79 -16.496 -2.095 -4.906 1.00 0.00 N ATOM 387 CA LYS A 79 -17.483 -2.009 -3.842 1.00 0.00 C ATOM 388 C LYS A 79 -16.988 -2.698 -2.570 1.00 0.00 C ATOM 389 O LYS A 79 -17.393 -2.350 -1.462 1.00 0.00 O ATOM 390 CB LYS A 79 -18.828 -2.634 -4.283 1.00 0.00 C ATOM 391 CG LYS A 79 -19.319 -2.333 -5.732 1.00 0.00 C ATOM 392 CD LYS A 79 -19.445 -0.835 -6.103 1.00 0.00 C ATOM 393 CE LYS A 79 -20.193 -0.677 -7.439 1.00 0.00 C ATOM 394 NZ LYS A 79 -19.566 -1.426 -8.571 1.00 0.00 N ATOM 0 H LYS A 79 -16.131 -3.025 -5.109 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.637 -0.951 -3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.749 -3.715 -4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.599 -2.298 -3.590 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.632 -2.805 -6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.291 -2.806 -5.871 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -19.977 -0.302 -5.315 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.454 -0.387 -6.178 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -21.220 -1.020 -7.313 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.239 0.381 -7.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -20.233 -1.474 -9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.700 -0.936 -8.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -19.328 -2.390 -8.260 1.00 0.00 H new ATOM 408 N SER A 80 -16.131 -3.665 -2.739 1.00 0.00 N ATOM 409 CA SER A 80 -15.607 -4.438 -1.654 1.00 0.00 C ATOM 410 C SER A 80 -14.096 -4.549 -1.744 1.00 0.00 C ATOM 411 O SER A 80 -13.557 -4.982 -2.735 1.00 0.00 O ATOM 412 CB SER A 80 -16.272 -5.819 -1.661 1.00 0.00 C ATOM 413 OG SER A 80 -16.271 -6.401 -2.957 1.00 0.00 O ATOM 0 H SER A 80 -15.772 -3.941 -3.653 1.00 0.00 H new ATOM 0 HA SER A 80 -15.832 -3.940 -0.711 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.749 -6.477 -0.967 1.00 0.00 H new ATOM 0 HB3 SER A 80 -17.298 -5.730 -1.304 1.00 0.00 H new ATOM 0 HG SER A 80 -16.001 -5.729 -3.617 1.00 0.00 H new ATOM 419 N GLN A 81 -13.410 -4.163 -0.693 1.00 0.00 N ATOM 420 CA GLN A 81 -11.977 -4.175 -0.661 1.00 0.00 C ATOM 421 C GLN A 81 -11.368 -5.612 -0.787 1.00 0.00 C ATOM 422 O GLN A 81 -10.180 -5.770 -0.942 1.00 0.00 O ATOM 423 CB GLN A 81 -11.557 -3.477 0.605 1.00 0.00 C ATOM 424 CG GLN A 81 -10.135 -3.058 0.641 1.00 0.00 C ATOM 425 CD GLN A 81 -9.828 -2.265 1.875 1.00 0.00 C ATOM 426 OE1 GLN A 81 -10.425 -2.465 2.922 1.00 0.00 O ATOM 427 NE2 GLN A 81 -8.937 -1.352 1.754 1.00 0.00 N ATOM 0 H GLN A 81 -13.841 -3.830 0.169 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.586 -3.649 -1.532 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.184 -2.596 0.743 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.748 -4.140 1.449 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.494 -3.939 0.604 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.908 -2.461 -0.242 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.462 -1.218 0.861 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.703 -0.759 2.550 1.00 0.00 H new ATOM 436 N LYS A 82 -12.204 -6.642 -0.737 1.00 0.00 N ATOM 437 CA LYS A 82 -11.735 -8.026 -0.885 1.00 0.00 C ATOM 438 C LYS A 82 -11.467 -8.373 -2.369 1.00 0.00 C ATOM 439 O LYS A 82 -10.765 -9.345 -2.667 1.00 0.00 O ATOM 440 CB LYS A 82 -12.750 -9.009 -0.278 1.00 0.00 C ATOM 441 CG LYS A 82 -12.900 -8.911 1.242 1.00 0.00 C ATOM 442 CD LYS A 82 -14.082 -9.742 1.730 1.00 0.00 C ATOM 443 CE LYS A 82 -14.305 -9.634 3.239 1.00 0.00 C ATOM 444 NZ LYS A 82 -13.182 -10.187 4.034 1.00 0.00 N ATOM 0 H LYS A 82 -13.210 -6.552 -0.596 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.793 -8.118 -0.344 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.723 -8.837 -0.738 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.451 -10.025 -0.536 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.985 -9.256 1.724 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.040 -7.869 1.531 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.985 -9.420 1.211 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.918 -10.787 1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.449 -8.587 3.505 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.223 -10.159 3.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -13.497 -10.353 5.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -12.869 -11.085 3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.392 -9.511 4.035 1.00 0.00 H new ATOM 458 N GLU A 83 -12.004 -7.543 -3.275 1.00 0.00 N ATOM 459 CA GLU A 83 -11.876 -7.713 -4.748 1.00 0.00 C ATOM 460 C GLU A 83 -10.416 -7.704 -5.211 1.00 0.00 C ATOM 461 O GLU A 83 -10.048 -8.359 -6.185 1.00 0.00 O ATOM 462 CB GLU A 83 -12.555 -6.538 -5.441 1.00 0.00 C ATOM 463 CG GLU A 83 -14.061 -6.492 -5.358 1.00 0.00 C ATOM 464 CD GLU A 83 -14.581 -5.098 -5.654 1.00 0.00 C ATOM 465 OE1 GLU A 83 -13.916 -4.343 -6.384 1.00 0.00 O ATOM 466 OE2 GLU A 83 -15.619 -4.703 -5.069 1.00 0.00 O ATOM 0 H GLU A 83 -12.548 -6.721 -3.012 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.330 -8.672 -4.998 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.161 -5.615 -5.015 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.271 -6.551 -6.493 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.489 -7.201 -6.066 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.383 -6.800 -4.363 1.00 0.00 H new ATOM 473 N ILE A 84 -9.602 -7.005 -4.460 1.00 0.00 N ATOM 474 CA ILE A 84 -8.227 -6.658 -4.830 1.00 0.00 C ATOM 475 C ILE A 84 -7.248 -7.843 -4.846 1.00 0.00 C ATOM 476 O ILE A 84 -6.077 -7.650 -5.130 1.00 0.00 O ATOM 477 CB ILE A 84 -7.685 -5.600 -3.861 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.528 -6.219 -2.457 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.642 -4.398 -3.831 1.00 0.00 C ATOM 480 CD1 ILE A 84 -6.917 -5.307 -1.434 1.00 0.00 C ATOM 0 H ILE A 84 -9.873 -6.645 -3.545 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.288 -6.286 -5.853 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.707 -5.254 -4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.509 -6.535 -2.102 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.914 -7.116 -2.537 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.259 -3.645 -3.143 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.720 -3.970 -4.830 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.627 -4.725 -3.498 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.846 -5.827 -0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -5.920 -5.010 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.540 -4.420 -1.319 1.00 0.00 H new ATOM 492 N SER A 85 -7.730 -9.046 -4.537 1.00 0.00 N ATOM 493 CA SER A 85 -6.895 -10.243 -4.492 1.00 0.00 C ATOM 494 C SER A 85 -5.858 -10.176 -3.358 1.00 0.00 C ATOM 495 O SER A 85 -4.747 -9.656 -3.502 1.00 0.00 O ATOM 496 CB SER A 85 -6.254 -10.512 -5.859 1.00 0.00 C ATOM 497 OG SER A 85 -7.269 -10.667 -6.839 1.00 0.00 O ATOM 0 H SER A 85 -8.710 -9.217 -4.311 1.00 0.00 H new ATOM 0 HA SER A 85 -7.538 -11.093 -4.264 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.595 -9.688 -6.131 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.639 -11.411 -5.813 1.00 0.00 H new ATOM 0 HG SER A 85 -6.858 -10.837 -7.712 1.00 0.00 H new ATOM 503 N MET A 86 -6.258 -10.715 -2.220 1.00 0.00 N ATOM 504 CA MET A 86 -5.447 -10.732 -0.998 1.00 0.00 C ATOM 505 C MET A 86 -4.100 -11.436 -1.189 1.00 0.00 C ATOM 506 O MET A 86 -3.158 -11.177 -0.469 1.00 0.00 O ATOM 507 CB MET A 86 -6.215 -11.368 0.167 1.00 0.00 C ATOM 508 CG MET A 86 -7.457 -10.590 0.605 1.00 0.00 C ATOM 509 SD MET A 86 -8.330 -11.349 2.007 1.00 0.00 S ATOM 510 CE MET A 86 -8.747 -12.959 1.331 1.00 0.00 C ATOM 0 H MET A 86 -7.168 -11.162 -2.109 1.00 0.00 H new ATOM 0 HA MET A 86 -5.236 -9.690 -0.759 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.515 -12.376 -0.119 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.543 -11.465 1.019 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.164 -9.576 0.876 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.142 -10.509 -0.239 1.00 0.00 H new ATOM 0 HE1 MET A 86 -9.527 -13.418 1.938 1.00 0.00 H new ATOM 0 HE2 MET A 86 -9.105 -12.843 0.308 1.00 0.00 H new ATOM 0 HE3 MET A 86 -7.862 -13.596 1.336 1.00 0.00 H new ATOM 520 N THR A 87 -4.005 -12.297 -2.165 1.00 0.00 N ATOM 521 CA THR A 87 -2.764 -12.985 -2.419 1.00 0.00 C ATOM 522 C THR A 87 -1.694 -11.987 -2.899 1.00 0.00 C ATOM 523 O THR A 87 -0.582 -12.033 -2.433 1.00 0.00 O ATOM 524 CB THR A 87 -2.958 -14.170 -3.427 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.768 -14.951 -3.530 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.371 -13.685 -4.820 1.00 0.00 C ATOM 0 H THR A 87 -4.768 -12.540 -2.797 1.00 0.00 H new ATOM 0 HA THR A 87 -2.417 -13.428 -1.486 1.00 0.00 H new ATOM 0 HB THR A 87 -3.765 -14.786 -3.030 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.912 -15.685 -4.163 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.493 -14.542 -5.482 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.314 -13.142 -4.752 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.600 -13.025 -5.219 1.00 0.00 H new ATOM 534 N THR A 88 -2.096 -11.012 -3.700 1.00 0.00 N ATOM 535 CA THR A 88 -1.159 -10.078 -4.286 1.00 0.00 C ATOM 536 C THR A 88 -0.596 -9.113 -3.241 1.00 0.00 C ATOM 537 O THR A 88 0.598 -8.803 -3.233 1.00 0.00 O ATOM 538 CB THR A 88 -1.817 -9.348 -5.457 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.260 -10.346 -6.386 1.00 0.00 O ATOM 540 CG2 THR A 88 -0.839 -8.405 -6.145 1.00 0.00 C ATOM 0 H THR A 88 -3.070 -10.850 -3.957 1.00 0.00 H new ATOM 0 HA THR A 88 -0.305 -10.634 -4.673 1.00 0.00 H new ATOM 0 HB THR A 88 -2.649 -8.744 -5.093 1.00 0.00 H new ATOM 0 HG1 THR A 88 -2.690 -9.912 -7.152 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.339 -7.902 -6.973 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.485 -7.662 -5.430 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.009 -8.974 -6.526 1.00 0.00 H new ATOM 548 N VAL A 89 -1.436 -8.684 -2.324 1.00 0.00 N ATOM 549 CA VAL A 89 -0.975 -7.841 -1.240 1.00 0.00 C ATOM 550 C VAL A 89 0.031 -8.603 -0.345 1.00 0.00 C ATOM 551 O VAL A 89 0.996 -8.036 0.142 1.00 0.00 O ATOM 552 CB VAL A 89 -2.140 -7.179 -0.438 1.00 0.00 C ATOM 553 CG1 VAL A 89 -3.124 -8.187 0.074 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.613 -6.343 0.696 1.00 0.00 C ATOM 0 H VAL A 89 -2.432 -8.902 -2.306 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.440 -7.001 -1.684 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.668 -6.530 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.914 -7.677 0.625 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.559 -8.730 -0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.616 -8.888 0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.447 -5.895 1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.037 -6.972 1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.972 -5.555 0.300 1.00 0.00 H new ATOM 564 N LYS A 90 -0.165 -9.906 -0.213 1.00 0.00 N ATOM 565 CA LYS A 90 0.730 -10.765 0.500 1.00 0.00 C ATOM 566 C LYS A 90 2.099 -10.906 -0.215 1.00 0.00 C ATOM 567 O LYS A 90 3.128 -11.267 0.394 1.00 0.00 O ATOM 568 CB LYS A 90 0.030 -12.080 0.625 1.00 0.00 C ATOM 569 CG LYS A 90 0.844 -13.290 0.279 1.00 0.00 C ATOM 570 CD LYS A 90 0.074 -14.510 0.526 1.00 0.00 C ATOM 571 CE LYS A 90 -0.296 -14.614 2.007 1.00 0.00 C ATOM 572 NZ LYS A 90 0.854 -14.962 2.889 1.00 0.00 N ATOM 0 H LYS A 90 -0.969 -10.392 -0.610 1.00 0.00 H new ATOM 0 HA LYS A 90 0.966 -10.351 1.480 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.324 -12.185 1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.851 -12.063 -0.016 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.144 -13.247 -0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.758 -13.303 0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.830 -14.507 -0.082 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.656 -15.382 0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.719 -13.664 2.334 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.075 -15.368 2.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.521 -15.065 3.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.277 -15.857 2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.567 -14.207 2.844 1.00 0.00 H new ATOM 586 N GLU A 91 2.120 -10.636 -1.485 1.00 0.00 N ATOM 587 CA GLU A 91 3.340 -10.721 -2.244 1.00 0.00 C ATOM 588 C GLU A 91 4.119 -9.422 -2.068 1.00 0.00 C ATOM 589 O GLU A 91 5.351 -9.416 -2.016 1.00 0.00 O ATOM 590 CB GLU A 91 3.025 -10.989 -3.707 1.00 0.00 C ATOM 591 CG GLU A 91 2.012 -12.116 -3.885 1.00 0.00 C ATOM 592 CD GLU A 91 1.685 -12.421 -5.335 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.496 -13.083 -5.996 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.586 -12.005 -5.803 1.00 0.00 O ATOM 0 H GLU A 91 1.302 -10.353 -2.025 1.00 0.00 H new ATOM 0 HA GLU A 91 3.952 -11.548 -1.884 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.637 -10.079 -4.165 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.945 -11.244 -4.233 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.399 -13.018 -3.412 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.093 -11.852 -3.363 1.00 0.00 H new ATOM 601 N LEU A 92 3.391 -8.358 -1.863 1.00 0.00 N ATOM 602 CA LEU A 92 3.958 -7.029 -1.693 1.00 0.00 C ATOM 603 C LEU A 92 4.335 -6.768 -0.236 1.00 0.00 C ATOM 604 O LEU A 92 5.294 -6.086 0.051 1.00 0.00 O ATOM 605 CB LEU A 92 2.927 -6.004 -2.150 1.00 0.00 C ATOM 606 CG LEU A 92 2.389 -6.220 -3.561 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.329 -5.205 -3.899 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.518 -6.190 -4.576 1.00 0.00 C ATOM 0 H LEU A 92 2.373 -8.380 -1.807 1.00 0.00 H new ATOM 0 HA LEU A 92 4.867 -6.951 -2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.090 -6.016 -1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.374 -5.011 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 92 1.926 -7.206 -3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.964 -5.383 -4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.502 -5.294 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.752 -4.202 -3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.113 -6.346 -5.576 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.019 -5.223 -4.534 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.234 -6.980 -4.347 1.00 0.00 H new ATOM 620 N ALA A 93 3.594 -7.327 0.668 1.00 0.00 N ATOM 621 CA ALA A 93 3.800 -7.085 2.078 1.00 0.00 C ATOM 622 C ALA A 93 3.984 -8.379 2.812 1.00 0.00 C ATOM 623 O ALA A 93 3.617 -9.426 2.308 1.00 0.00 O ATOM 624 CB ALA A 93 2.614 -6.330 2.631 1.00 0.00 C ATOM 0 H ALA A 93 2.827 -7.966 0.459 1.00 0.00 H new ATOM 0 HA ALA A 93 4.703 -6.489 2.212 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.764 -6.145 3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.512 -5.379 2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.709 -6.921 2.490 1.00 0.00 H new ATOM 630 N THR A 94 4.593 -8.330 3.972 1.00 0.00 N ATOM 631 CA THR A 94 4.769 -9.514 4.766 1.00 0.00 C ATOM 632 C THR A 94 3.453 -9.909 5.398 1.00 0.00 C ATOM 633 O THR A 94 2.535 -9.096 5.489 1.00 0.00 O ATOM 634 CB THR A 94 5.836 -9.317 5.866 1.00 0.00 C ATOM 635 OG1 THR A 94 5.544 -8.144 6.636 1.00 0.00 O ATOM 636 CG2 THR A 94 7.222 -9.215 5.264 1.00 0.00 C ATOM 0 H THR A 94 4.975 -7.479 4.385 1.00 0.00 H new ATOM 0 HA THR A 94 5.116 -10.307 4.103 1.00 0.00 H new ATOM 0 HB THR A 94 5.812 -10.187 6.522 1.00 0.00 H new ATOM 0 HG1 THR A 94 6.226 -8.031 7.331 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.955 -9.077 6.059 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.449 -10.130 4.716 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.261 -8.365 4.583 1.00 0.00 H new ATOM 644 N ASP A 95 3.363 -11.143 5.826 1.00 0.00 N ATOM 645 CA ASP A 95 2.175 -11.668 6.483 1.00 0.00 C ATOM 646 C ASP A 95 1.722 -10.856 7.670 1.00 0.00 C ATOM 647 O ASP A 95 0.540 -10.802 7.964 1.00 0.00 O ATOM 648 CB ASP A 95 2.283 -13.146 6.793 1.00 0.00 C ATOM 649 CG ASP A 95 2.010 -13.983 5.545 1.00 0.00 C ATOM 650 OD1 ASP A 95 2.800 -13.916 4.567 1.00 0.00 O ATOM 651 OD2 ASP A 95 0.957 -14.658 5.475 1.00 0.00 O ATOM 0 H ASP A 95 4.116 -11.825 5.731 1.00 0.00 H new ATOM 0 HA ASP A 95 1.377 -11.563 5.748 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.279 -13.370 7.176 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.573 -13.411 7.576 1.00 0.00 H new ATOM 656 N ASN A 96 2.664 -10.234 8.362 1.00 0.00 N ATOM 657 CA ASN A 96 2.334 -9.372 9.500 1.00 0.00 C ATOM 658 C ASN A 96 1.431 -8.208 9.045 1.00 0.00 C ATOM 659 O ASN A 96 0.332 -8.032 9.540 1.00 0.00 O ATOM 660 CB ASN A 96 3.610 -8.818 10.155 1.00 0.00 C ATOM 661 CG ASN A 96 3.318 -7.919 11.354 1.00 0.00 C ATOM 662 OD1 ASN A 96 3.208 -8.395 12.473 1.00 0.00 O ATOM 663 ND2 ASN A 96 3.229 -6.626 11.133 1.00 0.00 N ATOM 0 H ASN A 96 3.661 -10.306 8.161 1.00 0.00 H new ATOM 0 HA ASN A 96 1.799 -9.972 10.236 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.239 -9.649 10.475 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.178 -8.255 9.414 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.063 -5.986 11.910 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.326 -6.263 10.185 1.00 0.00 H new ATOM 670 N VAL A 97 1.888 -7.470 8.052 1.00 0.00 N ATOM 671 CA VAL A 97 1.117 -6.349 7.511 1.00 0.00 C ATOM 672 C VAL A 97 -0.064 -6.815 6.697 1.00 0.00 C ATOM 673 O VAL A 97 -1.086 -6.156 6.625 1.00 0.00 O ATOM 674 CB VAL A 97 1.961 -5.338 6.716 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.574 -4.362 7.650 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.066 -6.028 5.984 1.00 0.00 C ATOM 0 H VAL A 97 2.789 -7.620 7.598 1.00 0.00 H new ATOM 0 HA VAL A 97 0.745 -5.817 8.387 1.00 0.00 H new ATOM 0 HB VAL A 97 1.305 -4.838 6.003 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.172 -3.646 7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.789 -3.834 8.191 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.212 -4.889 8.360 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.649 -5.293 5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.712 -6.540 6.698 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.644 -6.755 5.290 1.00 0.00 H new ATOM 686 N TYR A 98 0.091 -7.937 6.069 1.00 0.00 N ATOM 687 CA TYR A 98 -0.972 -8.553 5.328 1.00 0.00 C ATOM 688 C TYR A 98 -2.170 -8.861 6.231 1.00 0.00 C ATOM 689 O TYR A 98 -3.307 -8.546 5.883 1.00 0.00 O ATOM 690 CB TYR A 98 -0.454 -9.823 4.686 1.00 0.00 C ATOM 691 CG TYR A 98 -1.507 -10.749 4.160 1.00 0.00 C ATOM 692 CD1 TYR A 98 -2.093 -10.541 2.938 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.905 -11.848 4.906 1.00 0.00 C ATOM 694 CE1 TYR A 98 -3.054 -11.397 2.464 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.864 -12.714 4.436 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.436 -12.480 3.211 1.00 0.00 C ATOM 697 OH TYR A 98 -4.395 -13.337 2.728 1.00 0.00 O ATOM 0 H TYR A 98 0.967 -8.460 6.054 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.312 -7.862 4.556 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.210 -9.551 3.866 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.148 -10.362 5.418 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.794 -9.692 2.341 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.455 -12.027 5.871 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.510 -11.217 1.502 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.164 -13.569 5.024 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.551 -14.054 3.378 1.00 0.00 H new ATOM 707 N GLN A 99 -1.909 -9.447 7.393 1.00 0.00 N ATOM 708 CA GLN A 99 -2.989 -9.856 8.281 1.00 0.00 C ATOM 709 C GLN A 99 -3.731 -8.664 8.868 1.00 0.00 C ATOM 710 O GLN A 99 -4.953 -8.713 9.035 1.00 0.00 O ATOM 711 CB GLN A 99 -2.538 -10.831 9.367 1.00 0.00 C ATOM 712 CG GLN A 99 -1.569 -10.259 10.348 1.00 0.00 C ATOM 713 CD GLN A 99 -1.076 -11.287 11.323 1.00 0.00 C ATOM 714 OE1 GLN A 99 -1.643 -11.482 12.384 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.034 -11.980 10.949 1.00 0.00 N ATOM 0 H GLN A 99 -0.971 -9.648 7.739 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.694 -10.403 7.655 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.416 -11.185 9.907 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.084 -11.700 8.891 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.721 -9.833 9.812 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.045 -9.443 10.892 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.413 -11.786 10.053 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.333 -12.715 11.553 1.00 0.00 H new ATOM 724 N GLU A 100 -3.018 -7.576 9.143 1.00 0.00 N ATOM 725 CA GLU A 100 -3.684 -6.374 9.639 1.00 0.00 C ATOM 726 C GLU A 100 -4.521 -5.758 8.520 1.00 0.00 C ATOM 727 O GLU A 100 -5.661 -5.352 8.735 1.00 0.00 O ATOM 728 CB GLU A 100 -2.706 -5.330 10.245 1.00 0.00 C ATOM 729 CG GLU A 100 -1.531 -4.976 9.360 1.00 0.00 C ATOM 730 CD GLU A 100 -0.844 -3.664 9.708 1.00 0.00 C ATOM 731 OE1 GLU A 100 0.090 -3.652 10.528 1.00 0.00 O ATOM 732 OE2 GLU A 100 -1.223 -2.633 9.106 1.00 0.00 O ATOM 0 H GLU A 100 -2.007 -7.500 9.035 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.332 -6.678 10.461 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.262 -4.419 10.470 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.327 -5.714 11.192 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.797 -5.780 9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.874 -4.928 8.326 1.00 0.00 H new ATOM 739 N LEU A 101 -3.972 -5.800 7.316 1.00 0.00 N ATOM 740 CA LEU A 101 -4.603 -5.262 6.134 1.00 0.00 C ATOM 741 C LEU A 101 -5.874 -6.034 5.809 1.00 0.00 C ATOM 742 O LEU A 101 -6.921 -5.450 5.639 1.00 0.00 O ATOM 743 CB LEU A 101 -3.572 -5.265 4.960 1.00 0.00 C ATOM 744 CG LEU A 101 -4.054 -4.936 3.530 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.606 -6.151 2.853 1.00 0.00 C ATOM 746 CD2 LEU A 101 -5.051 -3.774 3.526 1.00 0.00 C ATOM 0 H LEU A 101 -3.059 -6.218 7.136 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.910 -4.230 6.305 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.786 -4.553 5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.111 -6.252 4.931 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.188 -4.611 2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.937 -5.889 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.832 -6.916 2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.451 -6.534 3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.368 -3.570 2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.919 -4.038 4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.576 -2.886 3.942 1.00 0.00 H new ATOM 758 N GLN A 102 -5.793 -7.345 5.771 1.00 0.00 N ATOM 759 CA GLN A 102 -6.953 -8.148 5.420 1.00 0.00 C ATOM 760 C GLN A 102 -8.057 -8.028 6.466 1.00 0.00 C ATOM 761 O GLN A 102 -9.235 -8.182 6.153 1.00 0.00 O ATOM 762 CB GLN A 102 -6.597 -9.601 5.234 1.00 0.00 C ATOM 763 CG GLN A 102 -5.996 -10.226 6.451 1.00 0.00 C ATOM 764 CD GLN A 102 -5.726 -11.706 6.297 1.00 0.00 C ATOM 765 OE1 GLN A 102 -4.829 -12.244 6.913 1.00 0.00 O ATOM 766 NE2 GLN A 102 -6.486 -12.369 5.453 1.00 0.00 N ATOM 0 H GLN A 102 -4.948 -7.878 5.976 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.319 -7.755 4.472 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.494 -10.154 4.956 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.896 -9.692 4.404 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.062 -9.717 6.688 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.666 -10.073 7.297 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.232 -11.887 4.951 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.330 -13.365 5.300 1.00 0.00 H new ATOM 775 N ASN A 103 -7.670 -7.774 7.698 1.00 0.00 N ATOM 776 CA ASN A 103 -8.624 -7.590 8.774 1.00 0.00 C ATOM 777 C ASN A 103 -9.289 -6.232 8.673 1.00 0.00 C ATOM 778 O ASN A 103 -10.485 -6.094 8.931 1.00 0.00 O ATOM 779 CB ASN A 103 -7.987 -7.845 10.138 1.00 0.00 C ATOM 780 CG ASN A 103 -8.066 -9.309 10.543 1.00 0.00 C ATOM 781 OD1 ASN A 103 -9.042 -9.742 11.142 1.00 0.00 O ATOM 782 ND2 ASN A 103 -7.049 -10.072 10.229 1.00 0.00 N ATOM 0 H ASN A 103 -6.694 -7.690 7.982 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.412 -8.336 8.669 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.943 -7.532 10.114 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.486 -7.234 10.890 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.054 -11.060 10.484 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.251 -9.679 9.729 1.00 0.00 H new ATOM 789 N GLU A 104 -8.520 -5.255 8.242 1.00 0.00 N ATOM 790 CA GLU A 104 -8.983 -3.940 7.926 1.00 0.00 C ATOM 791 C GLU A 104 -9.998 -4.040 6.780 1.00 0.00 C ATOM 792 O GLU A 104 -11.111 -3.523 6.859 1.00 0.00 O ATOM 793 CB GLU A 104 -7.743 -3.148 7.532 1.00 0.00 C ATOM 794 CG GLU A 104 -7.974 -1.893 6.780 1.00 0.00 C ATOM 795 CD GLU A 104 -6.670 -1.157 6.545 1.00 0.00 C ATOM 796 OE1 GLU A 104 -6.113 -0.629 7.513 1.00 0.00 O ATOM 797 OE2 GLU A 104 -6.137 -1.168 5.413 1.00 0.00 O ATOM 0 H GLU A 104 -7.517 -5.370 8.100 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.488 -3.447 8.757 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.190 -2.906 8.439 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.102 -3.793 6.931 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.447 -2.119 5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.663 -1.254 7.333 1.00 0.00 H new ATOM 804 N ILE A 105 -9.610 -4.763 5.757 1.00 0.00 N ATOM 805 CA ILE A 105 -10.456 -5.064 4.616 1.00 0.00 C ATOM 806 C ILE A 105 -11.724 -5.786 5.067 1.00 0.00 C ATOM 807 O ILE A 105 -12.822 -5.558 4.546 1.00 0.00 O ATOM 808 CB ILE A 105 -9.687 -5.976 3.635 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.515 -5.229 3.008 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.586 -6.621 2.579 1.00 0.00 C ATOM 811 CD1 ILE A 105 -7.768 -6.014 1.964 1.00 0.00 C ATOM 0 H ILE A 105 -8.677 -5.170 5.689 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.730 -4.128 4.128 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.289 -6.804 4.221 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -8.885 -4.308 2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.819 -4.941 3.796 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.983 -7.249 1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.344 -7.232 3.070 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.073 -5.843 1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -6.951 -5.410 1.570 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.364 -6.922 2.411 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.447 -6.280 1.154 1.00 0.00 H new ATOM 823 N ASN A 106 -11.567 -6.648 6.038 1.00 0.00 N ATOM 824 CA ASN A 106 -12.650 -7.458 6.524 1.00 0.00 C ATOM 825 C ASN A 106 -13.710 -6.585 7.168 1.00 0.00 C ATOM 826 O ASN A 106 -14.881 -6.691 6.822 1.00 0.00 O ATOM 827 CB ASN A 106 -12.154 -8.501 7.521 1.00 0.00 C ATOM 828 CG ASN A 106 -13.118 -9.651 7.673 1.00 0.00 C ATOM 829 OD1 ASN A 106 -13.781 -10.046 6.703 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.202 -10.203 8.853 1.00 0.00 N ATOM 0 H ASN A 106 -10.680 -6.807 6.515 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.087 -7.982 5.674 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.186 -8.882 7.194 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.999 -8.029 8.491 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -13.832 -10.991 9.004 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.638 -9.846 9.624 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.696 1.437 -1.193 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.515 2.171 -0.949 1.00 0.00 C ATOM 1021 C GLN A 119 -16.653 2.044 -2.116 1.00 0.00 C ATOM 1022 O GLN A 119 -16.358 0.955 -2.560 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.747 1.709 0.274 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.372 2.106 1.570 1.00 0.00 C ATOM 1025 CD GLN A 119 -16.458 1.904 2.747 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -15.243 2.025 2.641 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -17.017 1.564 3.863 1.00 0.00 N ATOM 0 HA GLN A 119 -17.811 3.203 -0.759 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.656 0.623 0.244 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.736 2.115 0.230 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.665 3.155 1.520 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.283 1.527 1.721 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.031 1.472 3.918 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -16.443 1.388 4.688 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.286 3.128 -2.630 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.413 3.159 -3.729 1.00 0.00 C ATOM 1038 C LYS A 120 -14.134 3.707 -3.291 1.00 0.00 C ATOM 1039 O LYS A 120 -14.106 4.652 -2.558 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.000 3.992 -4.855 1.00 0.00 C ATOM 1041 CG LYS A 120 -16.820 3.208 -5.870 1.00 0.00 C ATOM 1042 CD LYS A 120 -15.909 2.324 -6.729 1.00 0.00 C ATOM 1043 CE LYS A 120 -14.778 3.095 -7.441 1.00 0.00 C ATOM 1044 NZ LYS A 120 -13.770 2.178 -8.052 1.00 0.00 N ATOM 0 H LYS A 120 -16.584 4.046 -2.300 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.266 2.149 -4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.630 4.769 -4.422 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.187 4.495 -5.377 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.554 2.590 -5.353 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.375 3.896 -6.508 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.468 1.553 -6.098 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -16.515 1.815 -7.478 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.206 3.731 -8.216 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.283 3.753 -6.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -12.854 2.666 -8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.667 1.330 -7.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.086 1.899 -9.003 1.00 0.00 H new ATOM 1058 N SER A 121 -13.090 3.049 -3.635 1.00 0.00 N ATOM 1059 CA SER A 121 -11.790 3.550 -3.379 1.00 0.00 C ATOM 1060 C SER A 121 -10.958 3.309 -4.588 1.00 0.00 C ATOM 1061 O SER A 121 -11.035 2.225 -5.197 1.00 0.00 O ATOM 1062 CB SER A 121 -11.174 2.892 -2.157 1.00 0.00 C ATOM 1063 OG SER A 121 -12.020 3.021 -1.041 1.00 0.00 O ATOM 0 H SER A 121 -13.112 2.144 -4.104 1.00 0.00 H new ATOM 0 HA SER A 121 -11.843 4.618 -3.167 1.00 0.00 H new ATOM 0 HB2 SER A 121 -10.991 1.837 -2.360 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.208 3.348 -1.941 1.00 0.00 H new ATOM 0 HG SER A 121 -12.250 2.131 -0.701 1.00 0.00 H new ATOM 1069 N SER A 122 -10.255 4.305 -4.995 1.00 0.00 N ATOM 1070 CA SER A 122 -9.361 4.223 -6.103 1.00 0.00 C ATOM 1071 C SER A 122 -8.238 5.237 -5.878 1.00 0.00 C ATOM 1072 O SER A 122 -8.460 6.269 -5.235 1.00 0.00 O ATOM 1073 CB SER A 122 -10.132 4.469 -7.418 1.00 0.00 C ATOM 1074 OG SER A 122 -11.177 3.475 -7.589 1.00 0.00 O ATOM 0 H SER A 122 -10.284 5.226 -4.557 1.00 0.00 H new ATOM 0 HA SER A 122 -8.919 3.230 -6.185 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.570 5.467 -7.408 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.444 4.431 -8.262 1.00 0.00 H new ATOM 0 HG SER A 122 -11.149 2.840 -6.843 1.00 0.00 H new ATOM 1080 N VAL A 123 -7.052 4.915 -6.327 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.892 5.773 -6.154 1.00 0.00 C ATOM 1082 C VAL A 123 -4.999 5.720 -7.390 1.00 0.00 C ATOM 1083 O VAL A 123 -4.779 4.639 -7.966 1.00 0.00 O ATOM 1084 CB VAL A 123 -5.063 5.389 -4.866 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.703 3.912 -4.855 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.790 6.227 -4.753 1.00 0.00 C ATOM 0 H VAL A 123 -6.856 4.048 -6.826 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.258 6.791 -6.021 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.700 5.600 -4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.133 3.683 -3.955 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.615 3.315 -4.869 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.103 3.677 -5.734 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.243 5.938 -3.856 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.165 6.059 -5.630 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.054 7.283 -4.693 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.527 6.882 -7.813 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.594 6.981 -8.923 1.00 0.00 C ATOM 1098 C ASN A 124 -2.182 6.673 -8.443 1.00 0.00 C ATOM 1099 O ASN A 124 -1.670 7.321 -7.538 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.641 8.384 -9.577 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.575 8.587 -10.671 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -2.153 7.646 -11.337 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -2.124 9.807 -10.844 1.00 0.00 N ATOM 0 H ASN A 124 -4.779 7.779 -7.398 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.887 6.251 -9.677 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.629 8.542 -10.010 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.507 9.141 -8.805 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -1.406 9.991 -11.545 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.491 10.572 -10.278 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.568 5.696 -9.066 1.00 0.00 N ATOM 1111 CA GLU A 125 -0.200 5.251 -8.753 1.00 0.00 C ATOM 1112 C GLU A 125 0.845 6.339 -8.992 1.00 0.00 C ATOM 1113 O GLU A 125 1.897 6.362 -8.351 1.00 0.00 O ATOM 1114 CB GLU A 125 0.136 4.014 -9.570 1.00 0.00 C ATOM 1115 CG GLU A 125 -0.344 4.102 -11.008 1.00 0.00 C ATOM 1116 CD GLU A 125 0.134 2.961 -11.874 1.00 0.00 C ATOM 1117 OE1 GLU A 125 -0.430 1.844 -11.772 1.00 0.00 O ATOM 1118 OE2 GLU A 125 1.056 3.177 -12.660 1.00 0.00 O ATOM 0 H GLU A 125 -2.001 5.167 -9.823 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.172 5.015 -7.689 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.215 3.863 -9.562 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.312 3.140 -9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -1.434 4.123 -11.018 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.003 5.043 -11.440 1.00 0.00 H new ATOM 1125 N ASN A 126 0.525 7.271 -9.851 1.00 0.00 N ATOM 1126 CA ASN A 126 1.456 8.331 -10.202 1.00 0.00 C ATOM 1127 C ASN A 126 1.167 9.561 -9.391 1.00 0.00 C ATOM 1128 O ASN A 126 1.701 10.621 -9.631 1.00 0.00 O ATOM 1129 CB ASN A 126 1.432 8.619 -11.714 1.00 0.00 C ATOM 1130 CG ASN A 126 2.084 7.503 -12.527 1.00 0.00 C ATOM 1131 OD1 ASN A 126 3.279 7.536 -12.784 1.00 0.00 O ATOM 1132 ND2 ASN A 126 1.310 6.517 -12.932 1.00 0.00 N ATOM 0 H ASN A 126 -0.376 7.324 -10.327 1.00 0.00 H new ATOM 0 HA ASN A 126 2.467 8.001 -9.963 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.400 8.748 -12.041 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.949 9.558 -11.911 1.00 0.00 H new ATOM 0 HD21 ASN A 126 1.704 5.750 -13.477 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.317 6.520 -12.700 1.00 0.00 H new ATOM 1139 N GLU A 127 0.339 9.373 -8.392 1.00 0.00 N ATOM 1140 CA GLU A 127 -0.065 10.426 -7.503 1.00 0.00 C ATOM 1141 C GLU A 127 0.314 10.002 -6.073 1.00 0.00 C ATOM 1142 O GLU A 127 -0.143 10.556 -5.063 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.570 10.616 -7.665 1.00 0.00 C ATOM 1144 CG GLU A 127 -2.148 11.820 -6.990 1.00 0.00 C ATOM 1145 CD GLU A 127 -1.433 13.093 -7.354 1.00 0.00 C ATOM 1146 OE1 GLU A 127 -1.638 13.584 -8.462 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -0.662 13.600 -6.501 1.00 0.00 O ATOM 0 H GLU A 127 -0.078 8.468 -8.174 1.00 0.00 H new ATOM 0 HA GLU A 127 0.427 11.374 -7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.798 10.674 -8.729 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.073 9.729 -7.279 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.201 11.911 -7.258 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.105 11.681 -5.910 1.00 0.00 H new ATOM 1154 N ILE A 128 1.177 9.024 -6.002 1.00 0.00 N ATOM 1155 CA ILE A 128 1.652 8.514 -4.762 1.00 0.00 C ATOM 1156 C ILE A 128 3.009 9.094 -4.525 1.00 0.00 C ATOM 1157 O ILE A 128 3.977 8.736 -5.201 1.00 0.00 O ATOM 1158 CB ILE A 128 1.757 6.981 -4.774 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.423 6.375 -5.187 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.177 6.473 -3.396 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.419 4.869 -5.193 1.00 0.00 C ATOM 0 H ILE A 128 1.570 8.559 -6.820 1.00 0.00 H new ATOM 0 HA ILE A 128 0.950 8.788 -3.974 1.00 0.00 H new ATOM 0 HB ILE A 128 2.515 6.679 -5.497 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.353 6.729 -4.508 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.163 6.734 -6.183 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.248 5.386 -3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.146 6.896 -3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.436 6.775 -2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.564 4.509 -5.497 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.171 4.506 -5.893 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.647 4.501 -4.193 1.00 0.00 H new ATOM 1173 N LYS A 129 3.078 9.994 -3.611 1.00 0.00 N ATOM 1174 CA LYS A 129 4.305 10.658 -3.321 1.00 0.00 C ATOM 1175 C LYS A 129 5.022 9.931 -2.214 1.00 0.00 C ATOM 1176 O LYS A 129 4.481 9.758 -1.116 1.00 0.00 O ATOM 1177 CB LYS A 129 4.101 12.157 -3.007 1.00 0.00 C ATOM 1178 CG LYS A 129 3.647 13.011 -4.217 1.00 0.00 C ATOM 1179 CD LYS A 129 2.180 12.818 -4.618 1.00 0.00 C ATOM 1180 CE LYS A 129 1.202 13.327 -3.562 1.00 0.00 C ATOM 1181 NZ LYS A 129 -0.193 13.133 -3.992 1.00 0.00 N ATOM 0 H LYS A 129 2.287 10.294 -3.041 1.00 0.00 H new ATOM 0 HA LYS A 129 4.932 10.632 -4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.360 12.251 -2.213 1.00 0.00 H new ATOM 0 HB3 LYS A 129 5.035 12.565 -2.621 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.811 14.063 -3.985 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.279 12.771 -5.072 1.00 0.00 H new ATOM 0 HD2 LYS A 129 1.994 13.338 -5.558 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.994 11.759 -4.797 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.372 12.802 -2.622 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.384 14.385 -3.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.835 13.409 -3.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.383 13.720 -4.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.347 12.132 -4.229 1.00 0.00 H new ATOM 1195 N ILE A 130 6.195 9.456 -2.530 1.00 0.00 N ATOM 1196 CA ILE A 130 6.993 8.675 -1.626 1.00 0.00 C ATOM 1197 C ILE A 130 8.260 9.446 -1.271 1.00 0.00 C ATOM 1198 O ILE A 130 8.949 9.957 -2.146 1.00 0.00 O ATOM 1199 CB ILE A 130 7.366 7.325 -2.299 1.00 0.00 C ATOM 1200 CG1 ILE A 130 6.086 6.586 -2.714 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.201 6.458 -1.362 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.325 5.365 -3.563 1.00 0.00 C ATOM 0 H ILE A 130 6.631 9.604 -3.440 1.00 0.00 H new ATOM 0 HA ILE A 130 6.427 8.477 -0.716 1.00 0.00 H new ATOM 0 HB ILE A 130 7.966 7.531 -3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.544 6.290 -1.816 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.443 7.275 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.448 5.519 -1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.120 6.984 -1.102 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.633 6.250 -0.455 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.370 4.902 -3.812 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.838 5.654 -4.480 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.940 4.653 -3.012 1.00 0.00 H new ATOM 1214 N LEU A 131 8.533 9.548 -0.005 1.00 0.00 N ATOM 1215 CA LEU A 131 9.697 10.231 0.480 1.00 0.00 C ATOM 1216 C LEU A 131 10.534 9.246 1.289 1.00 0.00 C ATOM 1217 O LEU A 131 10.033 8.616 2.215 1.00 0.00 O ATOM 1218 CB LEU A 131 9.253 11.488 1.298 1.00 0.00 C ATOM 1219 CG LEU A 131 10.337 12.436 1.890 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.937 11.893 3.173 1.00 0.00 C ATOM 1221 CD2 LEU A 131 11.436 12.695 0.876 1.00 0.00 C ATOM 0 H LEU A 131 7.946 9.154 0.731 1.00 0.00 H new ATOM 0 HA LEU A 131 10.321 10.595 -0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.611 12.088 0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.636 11.138 2.126 1.00 0.00 H new ATOM 0 HG LEU A 131 9.838 13.375 2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.687 12.589 3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.152 11.771 3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.404 10.928 2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 131 12.183 13.360 1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.907 11.751 0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 131 11.009 13.160 -0.012 1.00 0.00 H new ATOM 1233 N ALA A 132 11.780 9.087 0.903 1.00 0.00 N ATOM 1234 CA ALA A 132 12.684 8.171 1.576 1.00 0.00 C ATOM 1235 C ALA A 132 13.034 8.690 2.964 1.00 0.00 C ATOM 1236 O ALA A 132 13.486 9.823 3.116 1.00 0.00 O ATOM 1237 CB ALA A 132 13.944 7.966 0.748 1.00 0.00 C ATOM 0 H ALA A 132 12.198 9.585 0.117 1.00 0.00 H new ATOM 0 HA ALA A 132 12.183 7.209 1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.611 7.277 1.266 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.677 7.551 -0.224 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.447 8.923 0.608 1.00 0.00 H new ATOM 1349 N GLN A 140 14.748 0.465 4.716 1.00 0.00 N ATOM 1350 CA GLN A 140 14.540 1.695 4.081 1.00 0.00 C ATOM 1351 C GLN A 140 13.103 2.008 4.319 1.00 0.00 C ATOM 1352 O GLN A 140 12.224 1.250 3.887 1.00 0.00 O ATOM 1353 CB GLN A 140 14.856 1.601 2.566 1.00 0.00 C ATOM 1354 CG GLN A 140 16.199 0.941 2.265 1.00 0.00 C ATOM 1355 CD GLN A 140 16.086 -0.540 1.869 1.00 0.00 C ATOM 1356 OE1 GLN A 140 16.951 -1.084 1.176 1.00 0.00 O ATOM 1357 NE2 GLN A 140 15.010 -1.193 2.250 1.00 0.00 N ATOM 0 HA GLN A 140 15.195 2.475 4.470 1.00 0.00 H new ATOM 0 HB2 GLN A 140 14.064 1.038 2.072 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.849 2.604 2.138 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.689 1.487 1.459 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.840 1.025 3.143 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.306 -0.727 2.822 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.879 -2.166 1.973 1.00 0.00 H new ATOM 1366 N GLN A 141 12.842 3.026 5.072 1.00 0.00 N ATOM 1367 CA GLN A 141 11.494 3.388 5.327 1.00 0.00 C ATOM 1368 C GLN A 141 11.101 4.490 4.400 1.00 0.00 C ATOM 1369 O GLN A 141 11.915 5.308 4.003 1.00 0.00 O ATOM 1370 CB GLN A 141 11.207 3.719 6.801 1.00 0.00 C ATOM 1371 CG GLN A 141 12.067 4.809 7.385 1.00 0.00 C ATOM 1372 CD GLN A 141 11.559 5.319 8.726 1.00 0.00 C ATOM 1373 OE1 GLN A 141 11.716 6.478 9.056 1.00 0.00 O ATOM 1374 NE2 GLN A 141 10.952 4.459 9.507 1.00 0.00 N ATOM 0 H GLN A 141 13.544 3.617 5.518 1.00 0.00 H new ATOM 0 HA GLN A 141 10.870 2.516 5.130 1.00 0.00 H new ATOM 0 HB2 GLN A 141 10.161 4.011 6.896 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.340 2.814 7.394 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.083 4.435 7.507 1.00 0.00 H new ATOM 0 HG3 GLN A 141 12.116 5.641 6.682 1.00 0.00 H new ATOM 0 HE21 GLN A 141 10.833 3.492 9.206 1.00 0.00 H new ATOM 0 HE22 GLN A 141 10.598 4.757 10.416 1.00 0.00 H new ATOM 1383 N TYR A 142 9.903 4.472 4.012 1.00 0.00 N ATOM 1384 CA TYR A 142 9.409 5.363 3.050 1.00 0.00 C ATOM 1385 C TYR A 142 8.132 5.972 3.527 1.00 0.00 C ATOM 1386 O TYR A 142 7.216 5.275 3.958 1.00 0.00 O ATOM 1387 CB TYR A 142 9.229 4.604 1.746 1.00 0.00 C ATOM 1388 CG TYR A 142 10.530 4.245 1.080 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.192 5.153 0.266 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.097 3.009 1.269 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.386 4.823 -0.341 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.280 2.677 0.676 1.00 0.00 C ATOM 1393 CZ TYR A 142 12.923 3.580 -0.129 1.00 0.00 C ATOM 1394 OH TYR A 142 14.110 3.228 -0.724 1.00 0.00 O ATOM 0 H TYR A 142 9.207 3.815 4.364 1.00 0.00 H new ATOM 0 HA TYR A 142 10.109 6.182 2.883 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.665 3.692 1.940 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.633 5.208 1.062 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.766 6.132 0.105 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.598 2.287 1.898 1.00 0.00 H new ATOM 0 HE1 TYR A 142 12.892 5.536 -0.976 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.710 1.700 0.842 1.00 0.00 H new ATOM 0 HH TYR A 142 14.346 2.313 -0.466 1.00 0.00 H new ATOM 1404 N LEU A 143 8.099 7.255 3.505 1.00 0.00 N ATOM 1405 CA LEU A 143 6.962 7.999 3.899 1.00 0.00 C ATOM 1406 C LEU A 143 6.091 8.086 2.683 1.00 0.00 C ATOM 1407 O LEU A 143 6.572 8.423 1.600 1.00 0.00 O ATOM 1408 CB LEU A 143 7.430 9.373 4.310 1.00 0.00 C ATOM 1409 CG LEU A 143 6.603 10.136 5.340 1.00 0.00 C ATOM 1410 CD1 LEU A 143 5.203 10.443 4.846 1.00 0.00 C ATOM 1411 CD2 LEU A 143 6.567 9.386 6.659 1.00 0.00 C ATOM 0 H LEU A 143 8.885 7.831 3.204 1.00 0.00 H new ATOM 0 HA LEU A 143 6.420 7.548 4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.443 9.277 4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.492 9.987 3.411 1.00 0.00 H new ATOM 0 HG LEU A 143 7.094 11.096 5.500 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.656 10.987 5.616 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.261 11.052 3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.684 9.511 4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.972 9.947 7.380 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.121 8.403 6.507 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.582 9.269 7.039 1.00 0.00 H new ATOM 1423 N VAL A 144 4.853 7.778 2.833 1.00 0.00 N ATOM 1424 CA VAL A 144 3.986 7.720 1.703 1.00 0.00 C ATOM 1425 C VAL A 144 2.816 8.672 1.888 1.00 0.00 C ATOM 1426 O VAL A 144 2.236 8.763 2.973 1.00 0.00 O ATOM 1427 CB VAL A 144 3.453 6.282 1.473 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.718 6.173 0.148 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.574 5.253 1.561 1.00 0.00 C ATOM 0 H VAL A 144 4.413 7.561 3.727 1.00 0.00 H new ATOM 0 HA VAL A 144 4.563 8.017 0.828 1.00 0.00 H new ATOM 0 HB VAL A 144 2.741 6.066 2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.356 5.153 0.015 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.873 6.861 0.143 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.397 6.426 -0.666 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.166 4.256 1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.326 5.468 0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.032 5.298 2.549 1.00 0.00 H new ATOM 1439 N THR A 145 2.518 9.404 0.864 1.00 0.00 N ATOM 1440 CA THR A 145 1.405 10.302 0.844 1.00 0.00 C ATOM 1441 C THR A 145 0.617 10.101 -0.464 1.00 0.00 C ATOM 1442 O THR A 145 1.153 10.317 -1.569 1.00 0.00 O ATOM 1443 CB THR A 145 1.919 11.742 0.976 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.641 11.853 2.220 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.783 12.726 0.967 1.00 0.00 C ATOM 0 H THR A 145 3.054 9.395 -0.004 1.00 0.00 H new ATOM 0 HA THR A 145 0.734 10.101 1.679 1.00 0.00 H new ATOM 0 HB THR A 145 2.567 11.969 0.130 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.979 12.767 2.322 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.177 13.738 1.062 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.232 12.638 0.030 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.114 12.517 1.802 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.617 9.638 -0.343 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.436 9.329 -1.503 1.00 0.00 C ATOM 1455 C ALA A 146 -2.900 9.689 -1.266 1.00 0.00 C ATOM 1456 O ALA A 146 -3.441 9.416 -0.186 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.316 7.851 -1.849 1.00 0.00 C ATOM 0 H ALA A 146 -1.075 9.467 0.552 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.072 9.929 -2.337 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.933 7.630 -2.720 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.276 7.613 -2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.653 7.251 -1.004 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.543 10.336 -2.242 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.952 10.667 -2.172 1.00 0.00 C ATOM 1465 C PRO A 147 -5.818 9.466 -2.504 1.00 0.00 C ATOM 1466 O PRO A 147 -5.560 8.731 -3.470 1.00 0.00 O ATOM 1467 CB PRO A 147 -5.124 11.764 -3.214 1.00 0.00 C ATOM 1468 CG PRO A 147 -4.061 11.506 -4.208 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.932 10.836 -3.472 1.00 0.00 C ATOM 0 HA PRO A 147 -5.255 10.981 -1.173 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -6.112 11.724 -3.672 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -5.018 12.753 -2.769 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.430 10.870 -5.012 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.726 12.437 -4.666 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.501 10.025 -4.059 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.126 11.538 -3.258 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.814 9.251 -1.709 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.690 8.142 -1.914 1.00 0.00 C ATOM 1479 C ILE A 148 -9.036 8.679 -2.319 1.00 0.00 C ATOM 1480 O ILE A 148 -9.722 9.331 -1.526 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.838 7.255 -0.646 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.458 6.883 -0.069 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.612 5.980 -0.989 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.579 6.078 -1.007 1.00 0.00 C ATOM 0 H ILE A 148 -7.044 9.834 -0.904 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.266 7.507 -2.692 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.385 7.824 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.933 7.799 0.203 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.604 6.314 0.849 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.712 5.363 -0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.602 6.244 -1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -8.074 5.423 -1.756 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.629 5.861 -0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -6.078 5.143 -1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.397 6.651 -1.917 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.388 8.428 -3.541 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.627 8.908 -4.096 1.00 0.00 C ATOM 1498 C HIS A 149 -11.708 7.916 -3.697 1.00 0.00 C ATOM 1499 O HIS A 149 -11.698 6.750 -4.149 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.524 9.003 -5.637 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.221 9.601 -6.146 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -8.782 10.876 -5.871 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.242 9.030 -6.896 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -7.592 11.044 -6.443 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.210 9.944 -7.085 1.00 0.00 N ATOM 0 H HIS A 149 -8.824 7.881 -4.191 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.860 9.905 -3.721 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.640 8.005 -6.059 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.354 9.604 -6.008 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -9.284 11.574 -5.322 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -8.262 8.023 -7.285 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.013 11.954 -6.392 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.595 8.329 -2.823 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.596 7.440 -2.286 1.00 0.00 C ATOM 1515 C GLN A 150 -15.006 7.912 -2.484 1.00 0.00 C ATOM 1516 O GLN A 150 -15.261 9.062 -2.820 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.363 7.173 -0.804 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.092 6.429 -0.546 1.00 0.00 C ATOM 1519 CD GLN A 150 -11.974 5.905 0.851 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.479 6.486 1.804 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.353 4.769 0.966 1.00 0.00 N ATOM 0 H GLN A 150 -12.643 9.284 -2.467 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.482 6.519 -2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.340 8.121 -0.267 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.201 6.602 -0.405 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.021 5.595 -1.244 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.248 7.088 -0.750 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.948 4.323 0.143 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.270 4.323 1.880 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.928 6.993 -2.323 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.311 7.314 -2.302 1.00 0.00 C ATOM 1532 C VAL A 151 -17.912 6.451 -1.230 1.00 0.00 C ATOM 1533 O VAL A 151 -17.500 5.296 -1.067 1.00 0.00 O ATOM 1534 CB VAL A 151 -18.088 7.126 -3.673 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -17.260 7.419 -4.914 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -18.922 5.838 -3.779 1.00 0.00 C ATOM 0 H VAL A 151 -15.726 6.000 -2.203 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.409 8.383 -2.110 1.00 0.00 H new ATOM 0 HB VAL A 151 -18.832 7.922 -3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -17.871 7.265 -5.804 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -16.915 8.453 -4.885 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -16.400 6.750 -4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -19.414 5.802 -4.751 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -18.269 4.972 -3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -19.675 5.826 -2.991 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.815 6.988 -0.496 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.459 6.267 0.529 1.00 0.00 C ATOM 1548 C PHE A 152 -20.931 6.357 0.305 1.00 0.00 C ATOM 1549 O PHE A 152 -21.519 7.409 0.459 1.00 0.00 O ATOM 1550 CB PHE A 152 -19.060 6.818 1.891 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.596 6.032 3.034 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -19.151 4.751 3.243 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.521 6.574 3.907 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.614 4.006 4.304 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -20.998 5.837 4.972 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.542 4.548 5.172 1.00 0.00 C ATOM 0 H PHE A 152 -19.129 7.953 -0.594 1.00 0.00 H new ATOM 0 HA PHE A 152 -19.159 5.219 0.510 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.972 6.844 1.958 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.410 7.847 1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -18.428 4.321 2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -20.874 7.583 3.754 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -19.252 3.000 4.457 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -21.725 6.266 5.646 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.910 3.966 6.004 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.492 5.254 -0.135 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.921 5.112 -0.457 1.00 0.00 C ATOM 1568 C ASN A 153 -23.315 6.169 -1.517 1.00 0.00 C ATOM 1569 O ASN A 153 -24.407 6.685 -1.534 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.767 5.257 0.832 1.00 0.00 C ATOM 1571 CG ASN A 153 -25.116 4.555 0.754 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -26.106 5.105 0.319 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.152 3.331 1.224 1.00 0.00 N ATOM 0 H ASN A 153 -20.963 4.396 -0.288 1.00 0.00 H new ATOM 0 HA ASN A 153 -23.114 4.123 -0.872 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -23.204 4.854 1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -23.928 6.316 1.034 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -26.031 2.813 1.231 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.301 2.897 1.583 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.380 6.441 -2.425 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.618 7.406 -3.491 1.00 0.00 C ATOM 1582 C GLY A 154 -22.045 8.777 -3.183 1.00 0.00 C ATOM 1583 O GLY A 154 -21.897 9.625 -4.073 1.00 0.00 O ATOM 0 H GLY A 154 -21.456 6.009 -2.443 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.179 7.034 -4.417 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.691 7.496 -3.661 1.00 0.00 H new ATOM 1587 N THR A 155 -21.696 8.976 -1.954 1.00 0.00 N ATOM 1588 CA THR A 155 -21.161 10.230 -1.480 1.00 0.00 C ATOM 1589 C THR A 155 -19.660 10.300 -1.758 1.00 0.00 C ATOM 1590 O THR A 155 -18.898 9.540 -1.204 1.00 0.00 O ATOM 1591 CB THR A 155 -21.438 10.346 0.029 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.853 10.353 0.261 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.788 11.567 0.652 1.00 0.00 C ATOM 0 H THR A 155 -21.773 8.263 -1.229 1.00 0.00 H new ATOM 0 HA THR A 155 -21.639 11.059 -2.002 1.00 0.00 H new ATOM 0 HB THR A 155 -20.990 9.477 0.512 1.00 0.00 H new ATOM 0 HG1 THR A 155 -23.026 10.425 1.223 1.00 0.00 H new ATOM 0 HG21 THR A 155 -21.017 11.597 1.717 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.708 11.514 0.514 1.00 0.00 H new ATOM 0 HG23 THR A 155 -21.171 12.468 0.173 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.260 11.198 -2.628 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.856 11.324 -3.010 1.00 0.00 C ATOM 1603 C LYS A 156 -17.041 11.999 -1.922 1.00 0.00 C ATOM 1604 O LYS A 156 -17.432 13.036 -1.399 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.675 12.056 -4.360 1.00 0.00 C ATOM 1606 CG LYS A 156 -18.047 11.240 -5.613 1.00 0.00 C ATOM 1607 CD LYS A 156 -19.542 10.922 -5.737 1.00 0.00 C ATOM 1608 CE LYS A 156 -20.396 12.169 -5.950 1.00 0.00 C ATOM 1609 NZ LYS A 156 -20.063 12.862 -7.227 1.00 0.00 N ATOM 0 H LYS A 156 -19.884 11.859 -3.091 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.481 10.309 -3.139 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.280 12.963 -4.346 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -16.634 12.368 -4.447 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -17.730 11.791 -6.499 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -17.488 10.304 -5.602 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -19.695 10.236 -6.570 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -19.876 10.408 -4.835 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -21.450 11.891 -5.953 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -20.250 12.855 -5.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -20.781 13.588 -7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -19.129 13.312 -7.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -20.046 12.170 -8.003 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.930 11.397 -1.605 1.00 0.00 N ATOM 1624 CA ASN A 157 -15.029 11.839 -0.586 1.00 0.00 C ATOM 1625 C ASN A 157 -13.609 11.745 -1.137 1.00 0.00 C ATOM 1626 O ASN A 157 -13.273 10.766 -1.786 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.171 10.884 0.593 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.163 11.116 1.679 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -13.770 12.237 1.968 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.708 10.054 2.260 1.00 0.00 N ATOM 0 H ASN A 157 -15.616 10.547 -2.073 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.242 12.863 -0.278 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.173 10.983 1.011 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.076 9.859 0.233 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.997 10.135 2.987 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -14.060 9.135 1.992 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.801 12.729 -0.892 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.427 12.711 -1.367 1.00 0.00 C ATOM 1639 C ASP A 158 -10.558 13.197 -0.259 1.00 0.00 C ATOM 1640 O ASP A 158 -10.915 14.165 0.430 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.240 13.606 -2.588 1.00 0.00 C ATOM 1642 CG ASP A 158 -9.881 13.419 -3.246 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -8.900 14.039 -2.801 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -9.800 12.636 -4.220 1.00 0.00 O ATOM 0 H ASP A 158 -13.058 13.564 -0.365 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.165 11.695 -1.663 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -12.024 13.392 -3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.356 14.648 -2.291 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.461 12.531 -0.041 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.575 12.887 1.029 1.00 0.00 C ATOM 1651 C PHE A 159 -7.218 12.261 0.795 1.00 0.00 C ATOM 1652 O PHE A 159 -7.118 11.227 0.130 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.149 12.428 2.393 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.282 10.927 2.554 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.265 10.223 1.878 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.414 10.228 3.370 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.376 8.860 2.012 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.525 8.860 3.508 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.505 8.175 2.829 1.00 0.00 C ATOM 0 H PHE A 159 -9.157 11.731 -0.596 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.472 13.972 1.052 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.508 12.809 3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.130 12.882 2.530 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.954 10.753 1.237 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.640 10.758 3.906 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -11.147 8.326 1.476 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.841 8.326 4.151 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.591 7.104 2.936 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.190 12.848 1.345 1.00 0.00 N ATOM 1670 CA GLU A 160 -4.869 12.318 1.183 1.00 0.00 C ATOM 1671 C GLU A 160 -4.420 11.686 2.476 1.00 0.00 C ATOM 1672 O GLU A 160 -4.618 12.251 3.549 1.00 0.00 O ATOM 1673 CB GLU A 160 -3.905 13.392 0.666 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.583 12.848 0.193 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.871 13.781 -0.764 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.394 14.831 -0.342 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.771 13.434 -1.965 1.00 0.00 O ATOM 0 H GLU A 160 -6.245 13.695 1.910 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.874 11.537 0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.381 13.929 -0.155 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.725 14.118 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.943 12.662 1.055 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.745 11.888 -0.297 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.898 10.481 2.377 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.459 9.753 3.540 1.00 0.00 C ATOM 1686 C ILE A 161 -1.964 9.839 3.651 1.00 0.00 C ATOM 1687 O ILE A 161 -1.251 9.984 2.633 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.880 8.255 3.513 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.129 7.477 2.425 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.366 8.139 3.317 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.488 6.020 2.365 1.00 0.00 C ATOM 0 H ILE A 161 -3.769 9.986 1.495 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.942 10.212 4.402 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.613 7.813 4.473 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.336 7.933 1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.057 7.571 2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.650 7.087 3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.881 8.640 4.136 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.646 8.606 2.373 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.917 5.537 1.572 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.255 5.548 3.319 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.553 5.916 2.160 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.483 9.735 4.850 1.00 0.00 N ATOM 1704 CA ASN A 162 -0.083 9.845 5.110 1.00 0.00 C ATOM 1705 C ASN A 162 0.300 8.701 6.013 1.00 0.00 C ATOM 1706 O ASN A 162 -0.114 8.642 7.172 1.00 0.00 O ATOM 1707 CB ASN A 162 0.239 11.200 5.790 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.416 12.395 5.078 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -1.542 12.746 5.372 1.00 0.00 O ATOM 1710 ND2 ASN A 162 0.270 13.024 4.159 1.00 0.00 N ATOM 0 H ASN A 162 -2.053 9.571 5.679 1.00 0.00 H new ATOM 0 HA ASN A 162 0.481 9.804 4.178 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.099 11.171 6.826 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.319 11.343 5.811 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.139 13.824 3.675 1.00 0.00 H new ATOM 0 HD22 ASN A 162 1.214 12.715 3.926 1.00 0.00 H new ATOM 1717 N GLN A 163 1.014 7.755 5.481 1.00 0.00 N ATOM 1718 CA GLN A 163 1.430 6.604 6.255 1.00 0.00 C ATOM 1719 C GLN A 163 2.865 6.299 5.926 1.00 0.00 C ATOM 1720 O GLN A 163 3.310 6.565 4.816 1.00 0.00 O ATOM 1721 CB GLN A 163 0.577 5.368 5.926 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.938 5.591 5.896 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.723 4.307 5.681 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.789 4.305 5.088 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -1.212 3.209 6.184 1.00 0.00 N ATOM 0 H GLN A 163 1.326 7.750 4.510 1.00 0.00 H new ATOM 0 HA GLN A 163 1.307 6.836 7.313 1.00 0.00 H new ATOM 0 HB2 GLN A 163 0.888 4.984 4.954 1.00 0.00 H new ATOM 0 HB3 GLN A 163 0.796 4.593 6.660 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.251 6.049 6.834 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.180 6.296 5.101 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -0.319 3.241 6.675 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.708 2.323 6.084 1.00 0.00 H new ATOM 1734 N LEU A 164 3.599 5.787 6.869 1.00 0.00 N ATOM 1735 CA LEU A 164 4.942 5.405 6.593 1.00 0.00 C ATOM 1736 C LEU A 164 4.995 3.901 6.391 1.00 0.00 C ATOM 1737 O LEU A 164 4.248 3.146 7.034 1.00 0.00 O ATOM 1738 CB LEU A 164 5.940 5.919 7.682 1.00 0.00 C ATOM 1739 CG LEU A 164 6.306 5.051 8.934 1.00 0.00 C ATOM 1740 CD1 LEU A 164 5.120 4.572 9.731 1.00 0.00 C ATOM 1741 CD2 LEU A 164 7.311 3.927 8.628 1.00 0.00 C ATOM 0 H LEU A 164 3.289 5.627 7.828 1.00 0.00 H new ATOM 0 HA LEU A 164 5.271 5.884 5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.875 6.148 7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.542 6.862 8.056 1.00 0.00 H new ATOM 0 HG LEU A 164 6.823 5.747 9.594 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.466 3.980 10.578 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.556 5.430 10.095 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.479 3.959 9.097 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.519 3.367 9.540 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.890 3.257 7.878 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.237 4.360 8.249 1.00 0.00 H new ATOM 1753 N ILE A 165 5.823 3.486 5.503 1.00 0.00 N ATOM 1754 CA ILE A 165 6.010 2.093 5.181 1.00 0.00 C ATOM 1755 C ILE A 165 7.478 1.751 5.286 1.00 0.00 C ATOM 1756 O ILE A 165 8.323 2.506 4.834 1.00 0.00 O ATOM 1757 CB ILE A 165 5.456 1.732 3.736 1.00 0.00 C ATOM 1758 CG1 ILE A 165 3.998 1.252 3.770 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.316 0.708 3.007 1.00 0.00 C ATOM 1760 CD1 ILE A 165 2.982 2.267 4.230 1.00 0.00 C ATOM 0 H ILE A 165 6.413 4.114 4.957 1.00 0.00 H new ATOM 0 HA ILE A 165 5.439 1.499 5.895 1.00 0.00 H new ATOM 0 HB ILE A 165 5.501 2.667 3.177 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.722 0.918 2.770 1.00 0.00 H new ATOM 0 HG13 ILE A 165 3.937 0.383 4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.886 0.503 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.325 1.101 2.885 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.353 -0.214 3.587 1.00 0.00 H new ATOM 0 HD11 ILE A 165 1.988 1.820 4.214 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.220 2.586 5.245 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.002 3.130 3.564 1.00 0.00 H new ATOM 1772 N GLN A 166 7.787 0.669 5.928 1.00 0.00 N ATOM 1773 CA GLN A 166 9.130 0.223 5.963 1.00 0.00 C ATOM 1774 C GLN A 166 9.302 -0.912 4.968 1.00 0.00 C ATOM 1775 O GLN A 166 8.524 -1.884 4.972 1.00 0.00 O ATOM 1776 CB GLN A 166 9.542 -0.207 7.362 1.00 0.00 C ATOM 1777 CG GLN A 166 10.998 -0.615 7.461 1.00 0.00 C ATOM 1778 CD GLN A 166 11.387 -1.062 8.844 1.00 0.00 C ATOM 1779 OE1 GLN A 166 11.310 -2.235 9.174 1.00 0.00 O ATOM 1780 NE2 GLN A 166 11.793 -0.134 9.654 1.00 0.00 N ATOM 0 H GLN A 166 7.122 0.083 6.433 1.00 0.00 H new ATOM 0 HA GLN A 166 9.783 1.050 5.685 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.354 0.612 8.056 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.916 -1.042 7.677 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.193 -1.422 6.755 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.627 0.225 7.166 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.842 0.834 9.337 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.063 -0.372 10.608 1.00 0.00 H new ATOM 1789 N ILE A 167 10.288 -0.782 4.125 1.00 0.00 N ATOM 1790 CA ILE A 167 10.584 -1.761 3.122 1.00 0.00 C ATOM 1791 C ILE A 167 11.745 -2.636 3.583 1.00 0.00 C ATOM 1792 O ILE A 167 12.828 -2.138 3.965 1.00 0.00 O ATOM 1793 CB ILE A 167 10.912 -1.077 1.763 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.648 -0.364 1.213 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.446 -2.106 0.752 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.630 -1.310 0.593 1.00 0.00 C ATOM 0 H ILE A 167 10.917 0.021 4.117 1.00 0.00 H new ATOM 0 HA ILE A 167 9.707 -2.391 2.974 1.00 0.00 H new ATOM 0 HB ILE A 167 11.691 -0.331 1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.171 0.187 2.024 1.00 0.00 H new ATOM 0 HG13 ILE A 167 9.952 0.369 0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.669 -1.607 -0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.354 -2.564 1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.694 -2.877 0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.775 -0.738 0.231 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.089 -1.843 -0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.296 -2.027 1.343 1.00 0.00 H new ATOM 1808 N LYS A 168 11.507 -3.919 3.568 1.00 0.00 N ATOM 1809 CA LYS A 168 12.464 -4.921 3.959 1.00 0.00 C ATOM 1810 C LYS A 168 12.072 -6.190 3.243 1.00 0.00 C ATOM 1811 O LYS A 168 10.896 -6.496 3.167 1.00 0.00 O ATOM 1812 CB LYS A 168 12.421 -5.119 5.495 1.00 0.00 C ATOM 1813 CG LYS A 168 13.401 -6.145 6.088 1.00 0.00 C ATOM 1814 CD LYS A 168 14.875 -5.733 5.975 1.00 0.00 C ATOM 1815 CE LYS A 168 15.198 -4.466 6.775 1.00 0.00 C ATOM 1816 NZ LYS A 168 14.933 -4.597 8.245 1.00 0.00 N ATOM 0 H LYS A 168 10.612 -4.310 3.274 1.00 0.00 H new ATOM 0 HA LYS A 168 13.481 -4.630 3.697 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.611 -4.155 5.967 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.409 -5.416 5.771 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.157 -6.301 7.139 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.261 -7.101 5.583 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.504 -6.550 6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 168 15.123 -5.569 4.926 1.00 0.00 H new ATOM 0 HE2 LYS A 168 16.247 -4.210 6.625 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.609 -3.638 6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 15.268 -3.743 8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 13.912 -4.710 8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 15.436 -5.429 8.616 1.00 0.00 H new ATOM 1830 N ASN A 169 13.054 -6.893 2.708 1.00 0.00 N ATOM 1831 CA ASN A 169 12.847 -8.157 1.947 1.00 0.00 C ATOM 1832 C ASN A 169 11.999 -7.958 0.723 1.00 0.00 C ATOM 1833 O ASN A 169 11.252 -8.862 0.366 1.00 0.00 O ATOM 1834 CB ASN A 169 12.141 -9.245 2.793 1.00 0.00 C ATOM 1835 CG ASN A 169 12.937 -9.747 3.971 1.00 0.00 C ATOM 1836 OD1 ASN A 169 13.776 -10.619 3.843 1.00 0.00 O ATOM 1837 ND2 ASN A 169 12.631 -9.249 5.145 1.00 0.00 N ATOM 0 H ASN A 169 14.034 -6.618 2.778 1.00 0.00 H new ATOM 0 HA ASN A 169 13.852 -8.474 1.671 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.194 -8.845 3.156 1.00 0.00 H new ATOM 0 HB3 ASN A 169 11.903 -10.090 2.147 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.101 -9.592 5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 169 11.923 -8.518 5.220 1.00 0.00 H new ATOM 1844 N GLN A 170 12.155 -6.802 0.031 1.00 0.00 N ATOM 1845 CA GLN A 170 11.404 -6.535 -1.207 1.00 0.00 C ATOM 1846 C GLN A 170 9.925 -6.499 -0.924 1.00 0.00 C ATOM 1847 O GLN A 170 9.103 -6.737 -1.805 1.00 0.00 O ATOM 1848 CB GLN A 170 11.717 -7.620 -2.230 1.00 0.00 C ATOM 1849 CG GLN A 170 13.159 -7.574 -2.709 1.00 0.00 C ATOM 1850 CD GLN A 170 13.341 -6.788 -4.006 1.00 0.00 C ATOM 1851 OE1 GLN A 170 14.251 -7.052 -4.771 1.00 0.00 O ATOM 1852 NE2 GLN A 170 12.451 -5.851 -4.275 1.00 0.00 N ATOM 0 H GLN A 170 12.788 -6.052 0.310 1.00 0.00 H new ATOM 0 HA GLN A 170 11.701 -5.565 -1.606 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.515 -8.597 -1.791 1.00 0.00 H new ATOM 0 HB3 GLN A 170 11.050 -7.511 -3.085 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.779 -7.127 -1.932 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.518 -8.593 -2.856 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.701 -5.655 -3.612 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.513 -5.323 -5.146 1.00 0.00 H new ATOM 1861 N LYS A 171 9.589 -6.179 0.292 1.00 0.00 N ATOM 1862 CA LYS A 171 8.237 -6.176 0.711 1.00 0.00 C ATOM 1863 C LYS A 171 8.049 -5.089 1.734 1.00 0.00 C ATOM 1864 O LYS A 171 9.028 -4.493 2.224 1.00 0.00 O ATOM 1865 CB LYS A 171 7.906 -7.516 1.398 1.00 0.00 C ATOM 1866 CG LYS A 171 8.201 -8.765 0.587 1.00 0.00 C ATOM 1867 CD LYS A 171 7.950 -9.994 1.401 1.00 0.00 C ATOM 1868 CE LYS A 171 6.491 -10.305 1.541 1.00 0.00 C ATOM 1869 NZ LYS A 171 5.850 -10.697 0.277 1.00 0.00 N ATOM 0 H LYS A 171 10.256 -5.913 1.016 1.00 0.00 H new ATOM 0 HA LYS A 171 7.594 -6.021 -0.155 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.465 -7.572 2.332 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.848 -7.517 1.659 1.00 0.00 H new ATOM 0 HG2 LYS A 171 7.577 -8.781 -0.306 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.238 -8.750 0.251 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.455 -10.841 0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.387 -9.865 2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.367 -11.109 2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 171 5.978 -9.431 1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 4.856 -10.947 0.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.893 -9.904 -0.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.347 -11.518 -0.124 1.00 0.00 H new ATOM 1883 N ILE A 172 6.821 -4.840 2.055 1.00 0.00 N ATOM 1884 CA ILE A 172 6.491 -3.986 3.159 1.00 0.00 C ATOM 1885 C ILE A 172 6.542 -4.854 4.368 1.00 0.00 C ATOM 1886 O ILE A 172 5.920 -5.919 4.403 1.00 0.00 O ATOM 1887 CB ILE A 172 5.072 -3.319 3.084 1.00 0.00 C ATOM 1888 CG1 ILE A 172 4.947 -2.363 1.923 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.708 -2.600 4.373 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.478 -3.004 0.667 1.00 0.00 C ATOM 0 H ILE A 172 6.014 -5.222 1.561 1.00 0.00 H new ATOM 0 HA ILE A 172 7.196 -3.155 3.165 1.00 0.00 H new ATOM 0 HB ILE A 172 4.371 -4.140 2.932 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.255 -1.566 2.194 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.915 -1.897 1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.718 -2.154 4.274 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.704 -3.312 5.198 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.440 -1.817 4.572 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.413 -2.254 -0.122 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.181 -3.782 0.371 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.495 -3.446 0.829 1.00 0.00 H new ATOM 1902 N THR A 173 7.278 -4.451 5.320 1.00 0.00 N ATOM 1903 CA THR A 173 7.407 -5.230 6.502 1.00 0.00 C ATOM 1904 C THR A 173 6.566 -4.638 7.626 1.00 0.00 C ATOM 1905 O THR A 173 6.250 -5.327 8.589 1.00 0.00 O ATOM 1906 CB THR A 173 8.891 -5.407 6.901 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.029 -6.225 8.070 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.557 -4.067 7.111 1.00 0.00 C ATOM 0 H THR A 173 7.809 -3.580 5.315 1.00 0.00 H new ATOM 0 HA THR A 173 7.022 -6.230 6.302 1.00 0.00 H new ATOM 0 HB THR A 173 9.391 -5.916 6.077 1.00 0.00 H new ATOM 0 HG1 THR A 173 8.189 -6.218 8.575 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.600 -4.219 7.391 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.509 -3.488 6.188 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.043 -3.526 7.906 1.00 0.00 H new ATOM 1916 N GLN A 174 6.177 -3.371 7.466 1.00 0.00 N ATOM 1917 CA GLN A 174 5.334 -2.684 8.412 1.00 0.00 C ATOM 1918 C GLN A 174 4.876 -1.378 7.809 1.00 0.00 C ATOM 1919 O GLN A 174 5.656 -0.691 7.137 1.00 0.00 O ATOM 1920 CB GLN A 174 6.018 -2.430 9.772 1.00 0.00 C ATOM 1921 CG GLN A 174 5.052 -1.825 10.795 1.00 0.00 C ATOM 1922 CD GLN A 174 3.833 -2.722 11.022 1.00 0.00 C ATOM 1923 OE1 GLN A 174 3.931 -3.930 10.950 1.00 0.00 O ATOM 1924 NE2 GLN A 174 2.679 -2.128 11.208 1.00 0.00 N ATOM 0 H GLN A 174 6.447 -2.800 6.665 1.00 0.00 H new ATOM 0 HA GLN A 174 4.483 -3.333 8.617 1.00 0.00 H new ATOM 0 HB2 GLN A 174 6.415 -3.368 10.159 1.00 0.00 H new ATOM 0 HB3 GLN A 174 6.865 -1.759 9.632 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.572 -1.672 11.741 1.00 0.00 H new ATOM 0 HG3 GLN A 174 4.723 -0.845 10.450 1.00 0.00 H new ATOM 0 HE21 GLN A 174 2.632 -1.111 11.264 1.00 0.00 H new ATOM 0 HE22 GLN A 174 1.828 -2.683 11.297 1.00 0.00 H new ATOM 1933 N ARG A 175 3.619 -1.073 7.989 1.00 0.00 N ATOM 1934 CA ARG A 175 3.050 0.174 7.540 1.00 0.00 C ATOM 1935 C ARG A 175 2.412 0.816 8.767 1.00 0.00 C ATOM 1936 O ARG A 175 1.935 0.109 9.642 1.00 0.00 O ATOM 1937 CB ARG A 175 1.957 -0.075 6.460 1.00 0.00 C ATOM 1938 CG ARG A 175 0.739 -0.750 7.016 1.00 0.00 C ATOM 1939 CD ARG A 175 -0.415 -0.931 6.031 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.543 -1.487 6.764 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.865 -1.272 6.605 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -3.381 -0.744 5.493 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.668 -1.642 7.572 1.00 0.00 N ATOM 0 H ARG A 175 2.953 -1.688 8.456 1.00 0.00 H new ATOM 0 HA ARG A 175 3.815 0.810 7.095 1.00 0.00 H new ATOM 0 HB2 ARG A 175 1.669 0.877 6.014 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.374 -0.688 5.661 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.028 -1.730 7.395 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.381 -0.172 7.868 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.686 0.024 5.580 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -0.123 -1.596 5.218 1.00 0.00 H new ATOM 0 HE ARG A 175 -1.297 -2.137 7.510 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.769 -0.485 4.719 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -4.388 -0.599 5.417 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -3.288 -2.078 8.412 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.673 -1.494 7.485 1.00 0.00 H new ATOM 1957 N THR A 176 2.471 2.096 8.910 1.00 0.00 N ATOM 1958 CA THR A 176 1.766 2.714 10.011 1.00 0.00 C ATOM 1959 C THR A 176 1.277 4.084 9.586 1.00 0.00 C ATOM 1960 O THR A 176 1.984 4.800 8.886 1.00 0.00 O ATOM 1961 CB THR A 176 2.661 2.821 11.284 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.435 1.619 11.418 1.00 0.00 O ATOM 1963 CG2 THR A 176 1.791 2.939 12.520 1.00 0.00 C ATOM 0 H THR A 176 2.984 2.734 8.301 1.00 0.00 H new ATOM 0 HA THR A 176 0.914 2.085 10.271 1.00 0.00 H new ATOM 0 HB THR A 176 3.304 3.696 11.186 1.00 0.00 H new ATOM 0 HG1 THR A 176 4.001 1.681 12.216 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.424 3.013 13.405 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.169 3.831 12.443 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.154 2.058 12.602 1.00 0.00 H new ATOM 1971 N THR A 177 0.058 4.417 9.940 1.00 0.00 N ATOM 1972 CA THR A 177 -0.482 5.705 9.609 1.00 0.00 C ATOM 1973 C THR A 177 0.182 6.753 10.484 1.00 0.00 C ATOM 1974 O THR A 177 0.467 6.502 11.661 1.00 0.00 O ATOM 1975 CB THR A 177 -2.041 5.744 9.744 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.565 7.004 9.306 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.504 5.461 11.173 1.00 0.00 C ATOM 0 H THR A 177 -0.576 3.809 10.458 1.00 0.00 H new ATOM 0 HA THR A 177 -0.268 5.919 8.562 1.00 0.00 H new ATOM 0 HB THR A 177 -2.428 4.953 9.102 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.541 7.003 9.399 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.592 5.499 11.217 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.163 4.471 11.477 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.087 6.211 11.846 1.00 0.00 H new ATOM 1985 N ILE A 178 0.485 7.873 9.909 1.00 0.00 N ATOM 1986 CA ILE A 178 1.143 8.926 10.632 1.00 0.00 C ATOM 1987 C ILE A 178 0.304 10.181 10.622 1.00 0.00 C ATOM 1988 O ILE A 178 -0.706 10.250 9.929 1.00 0.00 O ATOM 1989 CB ILE A 178 2.549 9.257 10.073 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.465 9.650 8.608 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.486 8.072 10.249 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.510 10.640 8.198 1.00 0.00 C ATOM 0 H ILE A 178 0.287 8.088 8.932 1.00 0.00 H new ATOM 0 HA ILE A 178 1.267 8.561 11.651 1.00 0.00 H new ATOM 0 HB ILE A 178 2.948 10.102 10.634 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.562 8.755 7.993 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.479 10.069 8.408 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.469 8.323 9.850 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.574 7.832 11.309 1.00 0.00 H new ATOM 0 HG23 ILE A 178 3.087 7.210 9.714 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.392 10.877 7.141 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.400 11.550 8.788 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.500 10.215 8.367 1.00 0.00 H new