USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1367 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 160 MET CE :methyl 137:sc= -0.531 (180deg=-3.33!) USER MOD Set 1.2: A 256 THR OG1 : rot 116:sc= 0.259 USER MOD Set 2.1: A 236 TYR OH : rot 30:sc= 0.956 USER MOD Set 2.2: A 253 THR OG1 : rot 169:sc= 0.942 USER MOD Set 3.1: A 210 ASN : amide:sc= -3.12! C(o=-4.9!,f=-14!) USER MOD Set 3.2: A 211 THR OG1 : rot -109:sc= -1.75 USER MOD Set 4.1: A 176 CYS SG : rot 84:sc= 0.79 USER MOD Set 4.2: A 179 HIS :FLIP no HD1:sc= 0.0315 F(o=1.4,f=2) USER MOD Set 4.3: A 238 CYS SG : rot -10:sc= 0.0166 USER MOD Set 4.4: A 242 CYS SG : rot -115:sc= 1.17 USER MOD Set 5.1: A 135 CYS SG : rot 10:sc= -4.33! USER MOD Set 5.2: A 141 CYS SG : rot -98:sc= 0.328 USER MOD Set 6.1: A 140 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 235 ASN : amide:sc= -0.86 X(o=-0.86,f=-0.49) USER MOD Set 7.1: A 103 TYR OH : rot 180:sc= 0.322 USER MOD Set 7.2: A 106 SER OG : rot 121:sc= 0.344 USER MOD Set 8.1: A 102 THR OG1 : rot 32:sc= 0.26 USER MOD Set 8.2: A 104 GLN : amide:sc= 0 X(o=0.26,f=0.2) USER MOD Single : A 99 SER OG : rot 49:sc= 1.18 USER MOD Single : A 100 GLN :FLIP amide:sc= -0.142 F(o=-0.99,f=-0.14) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS :FLIP no HE2:sc= -0.909 F(o=-1.8,f=-0.91) USER MOD Single : A 116 SER OG : rot 79:sc= 1.03 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot -29:sc= 0.46 USER MOD Single : A 124 CYS SG : rot -52:sc= -0.424 USER MOD Single : A 125 THR OG1 : rot -160:sc= -0.94 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 140:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0.729 K(o=0.73,f=-0.43) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 143:sc= -0.896 (180deg=-2.84!) USER MOD Single : A 136 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 139 LYS NZ :NH3+ -132:sc= 0.448 (180deg=-2.05) USER MOD Single : A 144 GLN : amide:sc=-0.000861 X(o=-0.00086,f=-0.14) USER MOD Single : A 149 SER OG : rot -2:sc= -0.217 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 96:sc= 0.537 USER MOD Single : A 163 TYR OH : rot 180:sc= -1.35 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -1.06 K(o=-1.1,f=-4.5!) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc=-0.00493 X(o=-0.0049,f=-0.36) USER MOD Single : A 168 HIS : no HE2:sc= -1.31 K(o=-1.3,f=-2.9!) USER MOD Single : A 169 MET CE :methyl -116:sc= -0.575 (180deg=-3.18!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 192 GLN : amide:sc= -3.05! C(o=-3!,f=-4.3!) USER MOD Single : A 193 HIS : no HE2:sc= -5.76! C(o=-5.8!,f=-6!) USER MOD Single : A 200 ASN : amide:sc= -11.8! C(o=-12!,f=-13!) USER MOD Single : A 205 TYR OH : rot -14:sc= 0.00875 USER MOD Single : A 214 HIS : no HD1:sc= -0.52 X(o=-0.52,f=-0.087) USER MOD Single : A 215 SER OG : rot 150:sc= -1.77 USER MOD Single : A 220 TYR OH : rot -10:sc= -2.74! USER MOD Single : A 229 CYS SG : rot -138:sc= 0.595 USER MOD Single : A 230 THR OG1 : rot -101:sc= 0.106 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= -0.0298 X(o=-0.03,f=0) USER MOD Single : A 234 TYR OH : rot 180:sc=-0.00187 USER MOD Single : A 237 MET CE :methyl -171:sc= -0.0903 (180deg=-0.227) USER MOD Single : A 239 ASN : amide:sc= -2.88! C(o=-2.9!,f=-4.6!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl 173:sc= -0.422 (180deg=-0.702) USER MOD Single : A 247 ASN : amide:sc=-0.00908 X(o=-0.0091,f=-0.26) USER MOD Single : A 260 SER OG : rot 180:sc= -0.0745 USER MOD Single : A 261 SER OG : rot -27:sc= 0.0614 USER MOD Single : A 263 ASN : amide:sc= -5.76! C(o=-5.8!,f=-7!) USER MOD Single : A 268 ASN : amide:sc= -4.64! C(o=-4.6!,f=-9.3!) USER MOD Single : A 269 SER OG : rot -161:sc= 0.521 USER MOD Single : A 275 CYS SG : rot 180:sc= 0 USER MOD Single : A 277 CYS SG : rot 180:sc= -0.0158 USER MOD Single : A 284 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -5.630 14.242 5.281 1.00 0.00 N ATOM 53 CA PRO A 98 -7.073 14.310 5.026 1.00 0.00 C ATOM 54 C PRO A 98 -7.884 13.518 6.044 1.00 0.00 C ATOM 55 O PRO A 98 -8.693 14.083 6.782 1.00 0.00 O ATOM 56 CB PRO A 98 -7.230 13.702 3.625 1.00 0.00 C ATOM 57 CG PRO A 98 -5.975 12.935 3.382 1.00 0.00 C ATOM 58 CD PRO A 98 -4.898 13.638 4.155 1.00 0.00 C ATOM 0 HA PRO A 98 -7.444 15.332 5.101 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.103 13.052 3.575 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.367 14.479 2.873 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.080 11.902 3.713 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.736 12.907 2.319 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -4.131 12.944 4.499 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.396 14.393 3.550 1.00 0.00 H new ATOM 66 N SER A 99 -7.667 12.207 6.082 1.00 0.00 N ATOM 67 CA SER A 99 -8.382 11.339 7.013 1.00 0.00 C ATOM 68 C SER A 99 -7.988 9.878 6.814 1.00 0.00 C ATOM 69 O SER A 99 -7.931 9.108 7.770 1.00 0.00 O ATOM 70 CB SER A 99 -9.895 11.498 6.834 1.00 0.00 C ATOM 71 OG SER A 99 -10.428 12.404 7.783 1.00 0.00 O ATOM 0 H SER A 99 -7.002 11.722 5.479 1.00 0.00 H new ATOM 0 HA SER A 99 -8.108 11.635 8.025 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.110 11.854 5.826 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.381 10.528 6.940 1.00 0.00 H new ATOM 0 HG SER A 99 -9.886 13.220 7.796 1.00 0.00 H new ATOM 77 N GLN A 100 -7.720 9.508 5.564 1.00 0.00 N ATOM 78 CA GLN A 100 -7.332 8.142 5.226 1.00 0.00 C ATOM 79 C GLN A 100 -8.401 7.138 5.660 1.00 0.00 C ATOM 80 O GLN A 100 -8.104 5.971 5.917 1.00 0.00 O ATOM 81 CB GLN A 100 -5.966 7.800 5.848 1.00 0.00 C ATOM 82 CG GLN A 100 -6.029 7.139 7.222 1.00 0.00 C ATOM 83 CD GLN A 100 -5.085 7.776 8.224 1.00 0.00 C ATOM 84 OE1 GLN A 100 -5.081 9.103 8.276 1.00 0.00 O flip ATOM 85 NE2 GLN A 100 -4.365 7.082 8.944 1.00 0.00 N flip ATOM 0 H GLN A 100 -7.765 10.140 4.764 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.241 8.075 4.142 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.430 7.138 5.168 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.381 8.716 5.929 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.049 7.198 7.602 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.786 6.081 7.123 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.400 6.065 8.871 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.734 7.524 9.613 1.00 0.00 H new ATOM 94 N LYS A 101 -9.645 7.601 5.736 1.00 0.00 N ATOM 95 CA LYS A 101 -10.755 6.743 6.135 1.00 0.00 C ATOM 96 C LYS A 101 -11.278 5.944 4.946 1.00 0.00 C ATOM 97 O LYS A 101 -11.467 6.487 3.856 1.00 0.00 O ATOM 98 CB LYS A 101 -11.883 7.582 6.741 1.00 0.00 C ATOM 99 CG LYS A 101 -12.399 7.042 8.066 1.00 0.00 C ATOM 100 CD LYS A 101 -13.118 8.118 8.862 1.00 0.00 C ATOM 101 CE LYS A 101 -13.231 7.740 10.330 1.00 0.00 C ATOM 102 NZ LYS A 101 -14.514 7.046 10.630 1.00 0.00 N ATOM 0 H LYS A 101 -9.909 8.564 5.527 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.391 6.043 6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.527 8.602 6.888 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.709 7.631 6.032 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.078 6.209 7.881 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.566 6.651 8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.581 9.062 8.768 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.114 8.275 8.448 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.397 7.094 10.603 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.153 8.638 10.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.551 6.806 11.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -15.311 7.671 10.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.578 6.175 10.065 1.00 0.00 H new ATOM 116 N THR A 102 -11.510 4.654 5.160 1.00 0.00 N ATOM 117 CA THR A 102 -12.011 3.782 4.104 1.00 0.00 C ATOM 118 C THR A 102 -13.437 4.158 3.718 1.00 0.00 C ATOM 119 O THR A 102 -14.347 4.101 4.544 1.00 0.00 O ATOM 120 CB THR A 102 -11.959 2.321 4.552 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.625 2.152 5.791 1.00 0.00 O ATOM 122 CG2 THR A 102 -10.550 1.793 4.714 1.00 0.00 C ATOM 0 H THR A 102 -11.359 4.189 6.055 1.00 0.00 H new ATOM 0 HA THR A 102 -11.373 3.909 3.230 1.00 0.00 H new ATOM 0 HB THR A 102 -12.451 1.759 3.758 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.360 2.796 5.858 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.586 0.751 5.033 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.024 1.863 3.762 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.024 2.384 5.463 1.00 0.00 H new ATOM 130 N TYR A 103 -13.627 4.542 2.460 1.00 0.00 N ATOM 131 CA TYR A 103 -14.943 4.925 1.974 1.00 0.00 C ATOM 132 C TYR A 103 -15.922 3.757 2.078 1.00 0.00 C ATOM 133 O TYR A 103 -16.750 3.714 2.989 1.00 0.00 O ATOM 134 CB TYR A 103 -14.838 5.416 0.530 1.00 0.00 C ATOM 135 CG TYR A 103 -15.913 6.407 0.134 1.00 0.00 C ATOM 136 CD1 TYR A 103 -17.215 6.286 0.610 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.624 7.463 -0.721 1.00 0.00 C ATOM 138 CE1 TYR A 103 -18.194 7.190 0.246 1.00 0.00 C ATOM 139 CE2 TYR A 103 -16.600 8.371 -1.089 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.882 8.230 -0.603 1.00 0.00 C ATOM 141 OH TYR A 103 -18.856 9.132 -0.968 1.00 0.00 O ATOM 0 H TYR A 103 -12.886 4.595 1.761 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.324 5.735 2.596 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.862 5.878 0.385 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.887 4.557 -0.139 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.464 5.472 1.275 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -14.621 7.577 -1.105 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -19.200 7.082 0.625 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.359 9.187 -1.754 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.471 9.803 -1.570 1.00 0.00 H new ATOM 151 N GLN A 104 -15.821 2.807 1.146 1.00 0.00 N ATOM 152 CA GLN A 104 -16.694 1.632 1.136 1.00 0.00 C ATOM 153 C GLN A 104 -18.135 2.000 1.487 1.00 0.00 C ATOM 154 O GLN A 104 -18.798 1.295 2.247 1.00 0.00 O ATOM 155 CB GLN A 104 -16.172 0.581 2.119 1.00 0.00 C ATOM 156 CG GLN A 104 -16.079 1.082 3.550 1.00 0.00 C ATOM 157 CD GLN A 104 -15.913 -0.044 4.553 1.00 0.00 C ATOM 158 OE1 GLN A 104 -14.807 -0.313 5.023 1.00 0.00 O ATOM 159 NE2 GLN A 104 -17.013 -0.708 4.886 1.00 0.00 N ATOM 0 H GLN A 104 -15.141 2.829 0.386 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.688 1.222 0.126 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -16.827 -0.290 2.089 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.186 0.249 1.794 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.236 1.768 3.637 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -16.978 1.649 3.792 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -17.909 -0.451 4.472 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -16.962 -1.475 5.556 1.00 0.00 H new ATOM 168 N GLY A 105 -18.612 3.112 0.936 1.00 0.00 N ATOM 169 CA GLY A 105 -19.967 3.552 1.212 1.00 0.00 C ATOM 170 C GLY A 105 -20.797 3.734 -0.044 1.00 0.00 C ATOM 171 O GLY A 105 -21.685 2.930 -0.330 1.00 0.00 O ATOM 0 H GLY A 105 -18.085 3.715 0.304 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.454 2.825 1.861 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.933 4.494 1.759 1.00 0.00 H new ATOM 175 N SER A 106 -20.519 4.799 -0.788 1.00 0.00 N ATOM 176 CA SER A 106 -21.256 5.089 -2.012 1.00 0.00 C ATOM 177 C SER A 106 -21.160 3.932 -3.005 1.00 0.00 C ATOM 178 O SER A 106 -22.170 3.482 -3.545 1.00 0.00 O ATOM 179 CB SER A 106 -20.728 6.372 -2.656 1.00 0.00 C ATOM 180 OG SER A 106 -21.241 7.520 -2.001 1.00 0.00 O ATOM 0 H SER A 106 -19.789 5.475 -0.565 1.00 0.00 H new ATOM 0 HA SER A 106 -22.305 5.224 -1.746 1.00 0.00 H new ATOM 0 HB2 SER A 106 -19.639 6.382 -2.614 1.00 0.00 H new ATOM 0 HB3 SER A 106 -21.007 6.395 -3.709 1.00 0.00 H new ATOM 0 HG SER A 106 -20.499 8.059 -1.656 1.00 0.00 H new ATOM 186 N TYR A 107 -19.942 3.455 -3.241 1.00 0.00 N ATOM 187 CA TYR A 107 -19.726 2.352 -4.170 1.00 0.00 C ATOM 188 C TYR A 107 -19.326 1.074 -3.435 1.00 0.00 C ATOM 189 O TYR A 107 -19.239 0.005 -4.040 1.00 0.00 O ATOM 190 CB TYR A 107 -18.658 2.731 -5.196 1.00 0.00 C ATOM 191 CG TYR A 107 -19.137 3.743 -6.214 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.676 4.960 -5.810 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.058 3.482 -7.575 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.119 5.886 -6.734 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.499 4.404 -8.506 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.029 5.603 -8.080 1.00 0.00 C ATOM 197 OH TYR A 107 -20.470 6.523 -9.003 1.00 0.00 O ATOM 0 H TYR A 107 -19.093 3.813 -2.804 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.666 2.158 -4.687 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -17.790 3.134 -4.674 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.328 1.831 -5.716 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.749 5.185 -4.756 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.645 2.543 -7.912 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.534 6.827 -6.404 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.429 4.186 -9.561 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.335 6.170 -9.907 1.00 0.00 H new ATOM 207 N GLY A 108 -19.086 1.184 -2.129 1.00 0.00 N ATOM 208 CA GLY A 108 -18.702 0.025 -1.342 1.00 0.00 C ATOM 209 C GLY A 108 -17.549 -0.744 -1.958 1.00 0.00 C ATOM 210 O GLY A 108 -17.489 -1.970 -1.861 1.00 0.00 O ATOM 0 H GLY A 108 -19.151 2.056 -1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.423 0.348 -0.339 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.561 -0.638 -1.236 1.00 0.00 H new ATOM 214 N PHE A 109 -16.633 -0.022 -2.596 1.00 0.00 N ATOM 215 CA PHE A 109 -15.479 -0.644 -3.232 1.00 0.00 C ATOM 216 C PHE A 109 -14.360 -0.877 -2.215 1.00 0.00 C ATOM 217 O PHE A 109 -14.113 -0.038 -1.349 1.00 0.00 O ATOM 218 CB PHE A 109 -14.995 0.225 -4.405 1.00 0.00 C ATOM 219 CG PHE A 109 -13.521 0.524 -4.398 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.032 1.609 -3.694 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.632 -0.277 -5.094 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.681 1.893 -3.684 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.279 0.002 -5.088 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.802 1.089 -4.381 1.00 0.00 C ATOM 0 H PHE A 109 -16.668 0.993 -2.686 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.774 -1.617 -3.624 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.246 -0.277 -5.339 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.543 1.167 -4.392 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.715 2.241 -3.146 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.000 -1.129 -5.647 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.312 2.744 -3.131 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.595 -0.629 -5.636 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.745 1.309 -4.374 1.00 0.00 H new ATOM 234 N ARG A 110 -13.690 -2.023 -2.323 1.00 0.00 N ATOM 235 CA ARG A 110 -12.603 -2.360 -1.409 1.00 0.00 C ATOM 236 C ARG A 110 -11.455 -3.047 -2.146 1.00 0.00 C ATOM 237 O ARG A 110 -11.566 -3.368 -3.329 1.00 0.00 O ATOM 238 CB ARG A 110 -13.119 -3.263 -0.285 1.00 0.00 C ATOM 239 CG ARG A 110 -12.956 -2.659 1.100 1.00 0.00 C ATOM 240 CD ARG A 110 -12.822 -3.734 2.168 1.00 0.00 C ATOM 241 NE ARG A 110 -13.907 -3.676 3.144 1.00 0.00 N ATOM 242 CZ ARG A 110 -15.124 -4.173 2.930 1.00 0.00 C ATOM 243 NH1 ARG A 110 -15.417 -4.755 1.774 1.00 0.00 N ATOM 244 NH2 ARG A 110 -16.051 -4.085 3.875 1.00 0.00 N ATOM 0 H ARG A 110 -13.881 -2.731 -3.032 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.224 -1.433 -0.979 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.174 -3.478 -0.457 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.590 -4.215 -0.322 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -12.075 -2.017 1.116 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -13.815 -2.027 1.325 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.813 -4.716 1.695 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -11.867 -3.618 2.681 1.00 0.00 H new ATOM 0 HE ARG A 110 -13.722 -3.229 4.042 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -14.708 -4.824 1.044 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -16.351 -5.134 1.616 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -15.831 -3.637 4.765 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -16.983 -4.465 3.712 1.00 0.00 H new ATOM 258 N LEU A 111 -10.355 -3.272 -1.434 1.00 0.00 N ATOM 259 CA LEU A 111 -9.188 -3.925 -2.010 1.00 0.00 C ATOM 260 C LEU A 111 -9.113 -5.381 -1.565 1.00 0.00 C ATOM 261 O LEU A 111 -9.392 -5.701 -0.409 1.00 0.00 O ATOM 262 CB LEU A 111 -7.907 -3.193 -1.601 1.00 0.00 C ATOM 263 CG LEU A 111 -8.015 -1.669 -1.567 1.00 0.00 C ATOM 264 CD1 LEU A 111 -6.995 -1.084 -0.601 1.00 0.00 C ATOM 265 CD2 LEU A 111 -7.824 -1.090 -2.961 1.00 0.00 C ATOM 0 H LEU A 111 -10.249 -3.010 -0.454 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.284 -3.892 -3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.607 -3.543 -0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.112 -3.470 -2.293 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.012 -1.402 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.086 0.002 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.177 -1.474 0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.990 -1.360 -0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.904 -0.004 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.839 -1.367 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.591 -1.484 -3.627 1.00 0.00 H new ATOM 277 N GLY A 112 -8.742 -6.259 -2.487 1.00 0.00 N ATOM 278 CA GLY A 112 -8.643 -7.670 -2.168 1.00 0.00 C ATOM 279 C GLY A 112 -7.266 -8.234 -2.445 1.00 0.00 C ATOM 280 O GLY A 112 -6.867 -8.377 -3.601 1.00 0.00 O ATOM 0 H GLY A 112 -8.508 -6.020 -3.450 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.888 -7.819 -1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.382 -8.223 -2.749 1.00 0.00 H new ATOM 284 N PHE A 113 -6.539 -8.561 -1.381 1.00 0.00 N ATOM 285 CA PHE A 113 -5.201 -9.122 -1.514 1.00 0.00 C ATOM 286 C PHE A 113 -5.218 -10.611 -1.188 1.00 0.00 C ATOM 287 O PHE A 113 -5.533 -11.008 -0.067 1.00 0.00 O ATOM 288 CB PHE A 113 -4.200 -8.396 -0.602 1.00 0.00 C ATOM 289 CG PHE A 113 -4.788 -7.254 0.187 1.00 0.00 C ATOM 290 CD1 PHE A 113 -5.405 -7.485 1.405 1.00 0.00 C ATOM 291 CD2 PHE A 113 -4.712 -5.955 -0.285 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.937 -6.441 2.139 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.243 -4.906 0.441 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.856 -5.149 1.656 1.00 0.00 C ATOM 0 H PHE A 113 -6.855 -8.447 -0.418 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.881 -8.985 -2.547 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.771 -9.118 0.093 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.381 -8.016 -1.213 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.471 -8.493 1.786 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.232 -5.759 -1.232 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.415 -6.635 3.088 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.179 -3.898 0.060 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.271 -4.331 2.226 1.00 0.00 H new ATOM 304 N LEU A 114 -4.887 -11.434 -2.177 1.00 0.00 N ATOM 305 CA LEU A 114 -4.875 -12.882 -1.994 1.00 0.00 C ATOM 306 C LEU A 114 -3.901 -13.291 -0.892 1.00 0.00 C ATOM 307 O LEU A 114 -2.724 -12.931 -0.924 1.00 0.00 O ATOM 308 CB LEU A 114 -4.504 -13.580 -3.303 1.00 0.00 C ATOM 309 CG LEU A 114 -3.224 -13.070 -3.969 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.036 -13.933 -3.568 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.383 -13.049 -5.482 1.00 0.00 C ATOM 0 H LEU A 114 -4.624 -11.124 -3.113 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.877 -13.190 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.394 -14.647 -3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.330 -13.466 -4.005 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.040 -12.051 -3.629 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.134 -13.557 -4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.910 -13.899 -2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.212 -14.962 -3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.464 -12.684 -5.939 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.591 -14.057 -5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.209 -12.391 -5.752 1.00 0.00 H new ATOM 323 N HIS A 115 -4.401 -14.050 0.079 1.00 0.00 N ATOM 324 CA HIS A 115 -3.580 -14.517 1.191 1.00 0.00 C ATOM 325 C HIS A 115 -2.974 -15.881 0.877 1.00 0.00 C ATOM 326 O HIS A 115 -3.482 -16.616 0.029 1.00 0.00 O ATOM 327 CB HIS A 115 -4.417 -14.590 2.472 1.00 0.00 C ATOM 328 CG HIS A 115 -3.696 -15.215 3.629 1.00 0.00 C ATOM 329 ND1 HIS A 115 -2.727 -14.727 4.440 1.00 0.00 N flip ATOM 330 CD2 HIS A 115 -3.947 -16.498 4.066 1.00 0.00 C flip ATOM 331 CE1 HIS A 115 -2.416 -15.715 5.341 1.00 0.00 C flip ATOM 332 NE2 HIS A 115 -3.166 -16.772 5.095 1.00 0.00 N flip ATOM 0 H HIS A 115 -5.373 -14.355 0.118 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.767 -13.807 1.342 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.728 -13.583 2.750 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.324 -15.159 2.271 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -2.307 -13.799 4.391 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -4.670 -17.174 3.634 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -1.677 -15.639 6.125 1.00 0.00 H new ATOM 341 N SER A 116 -1.886 -16.214 1.564 1.00 0.00 N ATOM 342 CA SER A 116 -1.213 -17.493 1.354 1.00 0.00 C ATOM 343 C SER A 116 -1.246 -18.348 2.619 1.00 0.00 C ATOM 344 O SER A 116 -1.947 -19.358 2.674 1.00 0.00 O ATOM 345 CB SER A 116 0.234 -17.263 0.913 1.00 0.00 C ATOM 346 OG SER A 116 0.305 -16.291 -0.117 1.00 0.00 O ATOM 0 H SER A 116 -1.452 -15.619 2.269 1.00 0.00 H new ATOM 0 HA SER A 116 -1.745 -18.029 0.568 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.830 -16.938 1.766 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.664 -18.201 0.562 1.00 0.00 H new ATOM 0 HG SER A 116 0.237 -15.395 0.274 1.00 0.00 H new ATOM 352 N GLY A 117 -0.484 -17.942 3.632 1.00 0.00 N ATOM 353 CA GLY A 117 -0.450 -18.691 4.875 1.00 0.00 C ATOM 354 C GLY A 117 0.730 -18.320 5.755 1.00 0.00 C ATOM 355 O GLY A 117 0.968 -17.142 6.023 1.00 0.00 O ATOM 0 H GLY A 117 0.108 -17.111 3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.375 -18.517 5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.409 -19.757 4.650 1.00 0.00 H new ATOM 359 N THR A 118 1.463 -19.331 6.211 1.00 0.00 N ATOM 360 CA THR A 118 2.621 -19.115 7.074 1.00 0.00 C ATOM 361 C THR A 118 3.911 -19.039 6.262 1.00 0.00 C ATOM 362 O THR A 118 3.920 -19.321 5.064 1.00 0.00 O ATOM 363 CB THR A 118 2.723 -20.230 8.115 1.00 0.00 C ATOM 364 OG1 THR A 118 3.214 -21.423 7.527 1.00 0.00 O ATOM 365 CG2 THR A 118 1.401 -20.554 8.777 1.00 0.00 C ATOM 0 H THR A 118 1.276 -20.311 5.997 1.00 0.00 H new ATOM 0 HA THR A 118 2.484 -18.161 7.584 1.00 0.00 H new ATOM 0 HB THR A 118 3.408 -19.854 8.875 1.00 0.00 H new ATOM 0 HG1 THR A 118 3.274 -22.124 8.210 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.544 -21.353 9.504 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.020 -19.667 9.283 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.685 -20.876 8.021 1.00 0.00 H new ATOM 432 N THR A 123 4.423 -15.898 -0.272 1.00 0.00 N ATOM 433 CA THR A 123 5.027 -14.690 -0.828 1.00 0.00 C ATOM 434 C THR A 123 4.257 -13.442 -0.399 1.00 0.00 C ATOM 435 O THR A 123 4.841 -12.376 -0.209 1.00 0.00 O ATOM 436 CB THR A 123 5.066 -14.773 -2.354 1.00 0.00 C ATOM 437 OG1 THR A 123 3.907 -15.416 -2.851 1.00 0.00 O ATOM 438 CG2 THR A 123 6.269 -15.523 -2.884 1.00 0.00 C ATOM 0 HA THR A 123 6.044 -14.616 -0.444 1.00 0.00 H new ATOM 0 HB THR A 123 5.123 -13.740 -2.697 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.572 -16.050 -2.183 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.234 -15.544 -3.973 1.00 0.00 H new ATOM 0 HG22 THR A 123 7.181 -15.023 -2.560 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.259 -16.543 -2.501 1.00 0.00 H new ATOM 446 N CYS A 124 2.943 -13.583 -0.247 1.00 0.00 N ATOM 447 CA CYS A 124 2.097 -12.466 0.161 1.00 0.00 C ATOM 448 C CYS A 124 1.061 -12.920 1.185 1.00 0.00 C ATOM 449 O CYS A 124 0.128 -13.652 0.854 1.00 0.00 O ATOM 450 CB CYS A 124 1.397 -11.857 -1.055 1.00 0.00 C ATOM 451 SG CYS A 124 1.244 -10.056 -0.992 1.00 0.00 S ATOM 0 H CYS A 124 2.442 -14.458 -0.400 1.00 0.00 H new ATOM 0 HA CYS A 124 2.732 -11.708 0.621 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.948 -12.133 -1.954 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.402 -12.293 -1.144 1.00 0.00 H new ATOM 0 HG CYS A 124 0.697 -9.706 0.134 1.00 0.00 H new ATOM 457 N THR A 125 1.228 -12.482 2.429 1.00 0.00 N ATOM 458 CA THR A 125 0.306 -12.844 3.496 1.00 0.00 C ATOM 459 C THR A 125 -0.186 -11.602 4.225 1.00 0.00 C ATOM 460 O THR A 125 0.599 -10.886 4.843 1.00 0.00 O ATOM 461 CB THR A 125 0.984 -13.794 4.484 1.00 0.00 C ATOM 462 OG1 THR A 125 1.875 -13.088 5.329 1.00 0.00 O ATOM 463 CG2 THR A 125 1.769 -14.901 3.810 1.00 0.00 C ATOM 0 H THR A 125 1.994 -11.876 2.721 1.00 0.00 H new ATOM 0 HA THR A 125 -0.551 -13.349 3.050 1.00 0.00 H new ATOM 0 HB THR A 125 0.171 -14.243 5.055 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.518 -13.714 5.722 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.224 -15.538 4.568 1.00 0.00 H new ATOM 0 HG22 THR A 125 1.099 -15.497 3.190 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.550 -14.466 3.186 1.00 0.00 H new ATOM 471 N TYR A 126 -1.485 -11.345 4.148 1.00 0.00 N ATOM 472 CA TYR A 126 -2.063 -10.180 4.804 1.00 0.00 C ATOM 473 C TYR A 126 -3.022 -10.593 5.918 1.00 0.00 C ATOM 474 O TYR A 126 -3.900 -11.432 5.715 1.00 0.00 O ATOM 475 CB TYR A 126 -2.786 -9.297 3.778 1.00 0.00 C ATOM 476 CG TYR A 126 -4.250 -9.640 3.588 1.00 0.00 C ATOM 477 CD1 TYR A 126 -4.636 -10.702 2.780 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.242 -8.903 4.223 1.00 0.00 C ATOM 479 CE1 TYR A 126 -5.970 -11.017 2.607 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.579 -9.213 4.055 1.00 0.00 C ATOM 481 CZ TYR A 126 -6.937 -10.270 3.247 1.00 0.00 C ATOM 482 OH TYR A 126 -8.267 -10.583 3.077 1.00 0.00 O ATOM 0 H TYR A 126 -2.155 -11.924 3.641 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.251 -9.608 5.254 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -2.706 -8.256 4.090 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -2.276 -9.382 2.818 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.882 -11.291 2.279 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.964 -8.075 4.858 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.254 -11.844 1.974 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.339 -8.630 4.554 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.818 -9.961 3.597 1.00 0.00 H new ATOM 492 N SER A 127 -2.858 -9.988 7.089 1.00 0.00 N ATOM 493 CA SER A 127 -3.720 -10.283 8.224 1.00 0.00 C ATOM 494 C SER A 127 -5.053 -9.555 8.074 1.00 0.00 C ATOM 495 O SER A 127 -5.091 -8.325 8.050 1.00 0.00 O ATOM 496 CB SER A 127 -3.041 -9.868 9.531 1.00 0.00 C ATOM 497 OG SER A 127 -3.628 -10.521 10.642 1.00 0.00 O ATOM 0 H SER A 127 -2.137 -9.291 7.276 1.00 0.00 H new ATOM 0 HA SER A 127 -3.904 -11.357 8.251 1.00 0.00 H new ATOM 0 HB2 SER A 127 -1.979 -10.108 9.484 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.119 -8.788 9.658 1.00 0.00 H new ATOM 0 HG SER A 127 -2.927 -10.788 11.272 1.00 0.00 H new ATOM 503 N PRO A 128 -6.168 -10.300 7.959 1.00 0.00 N ATOM 504 CA PRO A 128 -7.502 -9.706 7.801 1.00 0.00 C ATOM 505 C PRO A 128 -7.942 -8.925 9.035 1.00 0.00 C ATOM 506 O PRO A 128 -8.473 -7.820 8.925 1.00 0.00 O ATOM 507 CB PRO A 128 -8.414 -10.916 7.581 1.00 0.00 C ATOM 508 CG PRO A 128 -7.678 -12.065 8.178 1.00 0.00 C ATOM 509 CD PRO A 128 -6.220 -11.773 7.965 1.00 0.00 C ATOM 0 HA PRO A 128 -7.527 -8.985 6.984 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.382 -10.774 8.062 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.606 -11.078 6.520 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.905 -12.166 9.239 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.963 -13.002 7.700 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.605 -12.194 8.760 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.858 -12.192 7.026 1.00 0.00 H new ATOM 517 N ALA A 129 -7.723 -9.507 10.208 1.00 0.00 N ATOM 518 CA ALA A 129 -8.101 -8.867 11.462 1.00 0.00 C ATOM 519 C ALA A 129 -7.427 -7.507 11.616 1.00 0.00 C ATOM 520 O ALA A 129 -8.046 -6.547 12.074 1.00 0.00 O ATOM 521 CB ALA A 129 -7.752 -9.766 12.639 1.00 0.00 C ATOM 0 H ALA A 129 -7.285 -10.422 10.317 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.179 -8.707 11.446 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.040 -9.276 13.569 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.287 -10.711 12.546 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.679 -9.956 12.646 1.00 0.00 H new ATOM 527 N LEU A 130 -6.156 -7.434 11.236 1.00 0.00 N ATOM 528 CA LEU A 130 -5.399 -6.190 11.340 1.00 0.00 C ATOM 529 C LEU A 130 -5.370 -5.436 10.012 1.00 0.00 C ATOM 530 O LEU A 130 -4.941 -4.283 9.956 1.00 0.00 O ATOM 531 CB LEU A 130 -3.969 -6.480 11.801 1.00 0.00 C ATOM 532 CG LEU A 130 -3.849 -7.061 13.213 1.00 0.00 C ATOM 533 CD1 LEU A 130 -2.766 -8.128 13.263 1.00 0.00 C ATOM 534 CD2 LEU A 130 -3.560 -5.956 14.219 1.00 0.00 C ATOM 0 H LEU A 130 -5.629 -8.219 10.854 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.899 -5.560 12.075 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.511 -7.176 11.098 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.394 -5.555 11.755 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.799 -7.527 13.476 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.696 -8.528 14.274 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.015 -8.932 12.571 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.809 -7.689 12.980 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.478 -6.385 15.217 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.624 -5.462 13.958 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.371 -5.228 14.203 1.00 0.00 H new ATOM 546 N ASN A 131 -5.816 -6.088 8.940 1.00 0.00 N ATOM 547 CA ASN A 131 -5.822 -5.465 7.619 1.00 0.00 C ATOM 548 C ASN A 131 -4.408 -5.066 7.214 1.00 0.00 C ATOM 549 O ASN A 131 -4.196 -4.013 6.612 1.00 0.00 O ATOM 550 CB ASN A 131 -6.734 -4.237 7.615 1.00 0.00 C ATOM 551 CG ASN A 131 -7.243 -3.900 6.227 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.396 -4.171 5.892 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.382 -3.305 5.409 1.00 0.00 N ATOM 0 H ASN A 131 -6.176 -7.042 8.960 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.203 -6.188 6.898 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.582 -4.415 8.277 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.190 -3.382 8.017 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.668 -3.055 4.462 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.435 -3.098 5.728 1.00 0.00 H new ATOM 560 N LYS A 132 -3.442 -5.914 7.554 1.00 0.00 N ATOM 561 CA LYS A 132 -2.044 -5.650 7.229 1.00 0.00 C ATOM 562 C LYS A 132 -1.542 -6.623 6.170 1.00 0.00 C ATOM 563 O LYS A 132 -1.931 -7.789 6.158 1.00 0.00 O ATOM 564 CB LYS A 132 -1.176 -5.760 8.484 1.00 0.00 C ATOM 565 CG LYS A 132 -1.580 -4.802 9.593 1.00 0.00 C ATOM 566 CD LYS A 132 -0.783 -5.052 10.864 1.00 0.00 C ATOM 567 CE LYS A 132 -0.200 -3.763 11.421 1.00 0.00 C ATOM 568 NZ LYS A 132 1.093 -3.995 12.122 1.00 0.00 N ATOM 0 H LYS A 132 -3.601 -6.789 8.054 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.975 -4.637 6.834 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.227 -6.781 8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.137 -5.572 8.214 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.426 -3.775 9.262 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.644 -4.913 9.802 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.426 -5.514 11.613 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.022 -5.757 10.657 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.050 -3.052 10.609 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.912 -3.312 12.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.457 -3.092 12.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.946 -4.654 12.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.781 -4.402 11.456 1.00 0.00 H new ATOM 582 N MET A 133 -0.681 -6.139 5.282 1.00 0.00 N ATOM 583 CA MET A 133 -0.133 -6.979 4.221 1.00 0.00 C ATOM 584 C MET A 133 1.347 -7.267 4.455 1.00 0.00 C ATOM 585 O MET A 133 2.118 -6.369 4.796 1.00 0.00 O ATOM 586 CB MET A 133 -0.322 -6.306 2.860 1.00 0.00 C ATOM 587 CG MET A 133 -0.287 -7.277 1.692 1.00 0.00 C ATOM 588 SD MET A 133 0.447 -6.557 0.211 1.00 0.00 S ATOM 589 CE MET A 133 -0.970 -6.519 -0.884 1.00 0.00 C ATOM 0 H MET A 133 -0.348 -5.175 5.274 1.00 0.00 H new ATOM 0 HA MET A 133 -0.673 -7.926 4.232 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.276 -5.778 2.854 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.458 -5.557 2.723 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.279 -8.164 1.979 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.302 -7.605 1.467 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.936 -5.615 -1.492 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.952 -7.394 -1.533 1.00 0.00 H new ATOM 0 HE3 MET A 133 -1.886 -6.525 -0.294 1.00 0.00 H new ATOM 599 N PHE A 134 1.740 -8.523 4.259 1.00 0.00 N ATOM 600 CA PHE A 134 3.129 -8.927 4.437 1.00 0.00 C ATOM 601 C PHE A 134 3.674 -9.502 3.137 1.00 0.00 C ATOM 602 O PHE A 134 3.098 -10.430 2.569 1.00 0.00 O ATOM 603 CB PHE A 134 3.249 -9.960 5.564 1.00 0.00 C ATOM 604 CG PHE A 134 2.619 -9.517 6.854 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.061 -8.374 7.498 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.586 -10.245 7.424 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.485 -7.963 8.685 1.00 0.00 C ATOM 608 CE2 PHE A 134 1.007 -9.840 8.611 1.00 0.00 C ATOM 609 CZ PHE A 134 1.457 -8.697 9.242 1.00 0.00 C ATOM 0 H PHE A 134 1.115 -9.278 3.977 1.00 0.00 H new ATOM 0 HA PHE A 134 3.715 -8.049 4.710 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.783 -10.892 5.243 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.303 -10.174 5.739 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.866 -7.797 7.068 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.230 -11.139 6.934 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.839 -7.069 9.176 1.00 0.00 H new ATOM 0 HE2 PHE A 134 0.203 -10.417 9.045 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.005 -8.378 10.170 1.00 0.00 H new ATOM 619 N CYS A 135 4.779 -8.940 2.658 1.00 0.00 N ATOM 620 CA CYS A 135 5.383 -9.399 1.412 1.00 0.00 C ATOM 621 C CYS A 135 6.902 -9.368 1.502 1.00 0.00 C ATOM 622 O CYS A 135 7.465 -8.907 2.492 1.00 0.00 O ATOM 623 CB CYS A 135 4.911 -8.536 0.238 1.00 0.00 C ATOM 624 SG CYS A 135 4.732 -6.779 0.629 1.00 0.00 S ATOM 0 H CYS A 135 5.272 -8.170 3.111 1.00 0.00 H new ATOM 0 HA CYS A 135 5.067 -10.429 1.244 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.619 -8.643 -0.584 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.953 -8.917 -0.115 1.00 0.00 H new ATOM 0 HG CYS A 135 5.244 -6.541 1.800 1.00 0.00 H new ATOM 630 N GLN A 136 7.563 -9.852 0.458 1.00 0.00 N ATOM 631 CA GLN A 136 9.015 -9.858 0.423 1.00 0.00 C ATOM 632 C GLN A 136 9.501 -8.745 -0.489 1.00 0.00 C ATOM 633 O GLN A 136 8.765 -8.284 -1.358 1.00 0.00 O ATOM 634 CB GLN A 136 9.543 -11.221 -0.045 1.00 0.00 C ATOM 635 CG GLN A 136 9.361 -11.492 -1.530 1.00 0.00 C ATOM 636 CD GLN A 136 10.246 -12.618 -2.028 1.00 0.00 C ATOM 637 OE1 GLN A 136 10.715 -13.446 -1.247 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.479 -12.653 -3.336 1.00 0.00 N ATOM 0 H GLN A 136 7.116 -10.243 -0.371 1.00 0.00 H new ATOM 0 HA GLN A 136 9.398 -9.686 1.429 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.604 -11.288 0.196 1.00 0.00 H new ATOM 0 HB3 GLN A 136 9.038 -12.005 0.519 1.00 0.00 H new ATOM 0 HG2 GLN A 136 8.318 -11.741 -1.725 1.00 0.00 H new ATOM 0 HG3 GLN A 136 9.583 -10.584 -2.091 1.00 0.00 H new ATOM 0 HE21 GLN A 136 10.069 -11.946 -3.946 1.00 0.00 H new ATOM 0 HE22 GLN A 136 11.068 -13.387 -3.730 1.00 0.00 H new ATOM 647 N LEU A 137 10.730 -8.297 -0.286 1.00 0.00 N ATOM 648 CA LEU A 137 11.277 -7.223 -1.105 1.00 0.00 C ATOM 649 C LEU A 137 11.114 -7.530 -2.594 1.00 0.00 C ATOM 650 O LEU A 137 11.604 -8.546 -3.085 1.00 0.00 O ATOM 651 CB LEU A 137 12.754 -6.999 -0.776 1.00 0.00 C ATOM 652 CG LEU A 137 13.383 -5.771 -1.437 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.739 -4.494 -0.916 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.886 -5.749 -1.198 1.00 0.00 C ATOM 0 H LEU A 137 11.363 -8.654 0.430 1.00 0.00 H new ATOM 0 HA LEU A 137 10.721 -6.313 -0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.860 -6.906 0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.316 -7.883 -1.077 1.00 0.00 H new ATOM 0 HG LEU A 137 13.206 -5.829 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.200 -3.631 -1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.672 -4.507 -1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.883 -4.427 0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.317 -4.869 -1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.084 -5.715 -0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.335 -6.648 -1.621 1.00 0.00 H new ATOM 666 N ALA A 138 10.426 -6.633 -3.302 1.00 0.00 N ATOM 667 CA ALA A 138 10.193 -6.781 -4.740 1.00 0.00 C ATOM 668 C ALA A 138 9.050 -7.751 -5.055 1.00 0.00 C ATOM 669 O ALA A 138 8.767 -8.011 -6.224 1.00 0.00 O ATOM 670 CB ALA A 138 11.468 -7.224 -5.447 1.00 0.00 C ATOM 0 H ALA A 138 10.017 -5.790 -2.899 1.00 0.00 H new ATOM 0 HA ALA A 138 9.895 -5.801 -5.112 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.275 -7.328 -6.515 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.248 -6.479 -5.291 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.795 -8.182 -5.042 1.00 0.00 H new ATOM 676 N LYS A 139 8.388 -8.280 -4.027 1.00 0.00 N ATOM 677 CA LYS A 139 7.281 -9.207 -4.246 1.00 0.00 C ATOM 678 C LYS A 139 6.071 -8.477 -4.812 1.00 0.00 C ATOM 679 O LYS A 139 5.605 -7.492 -4.239 1.00 0.00 O ATOM 680 CB LYS A 139 6.888 -9.905 -2.944 1.00 0.00 C ATOM 681 CG LYS A 139 6.380 -11.325 -3.144 1.00 0.00 C ATOM 682 CD LYS A 139 4.945 -11.341 -3.654 1.00 0.00 C ATOM 683 CE LYS A 139 4.762 -12.348 -4.780 1.00 0.00 C ATOM 684 NZ LYS A 139 4.068 -11.749 -5.954 1.00 0.00 N ATOM 0 H LYS A 139 8.596 -8.086 -3.047 1.00 0.00 H new ATOM 0 HA LYS A 139 7.616 -9.956 -4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.751 -9.927 -2.278 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.116 -9.319 -2.446 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.024 -11.846 -3.852 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.438 -11.869 -2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.269 -11.585 -2.834 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.672 -10.346 -4.007 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.736 -12.728 -5.089 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.189 -13.200 -4.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.301 -12.380 -6.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.671 -10.825 -5.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.747 -11.623 -6.732 1.00 0.00 H new ATOM 698 N THR A 140 5.556 -8.970 -5.932 1.00 0.00 N ATOM 699 CA THR A 140 4.392 -8.363 -6.559 1.00 0.00 C ATOM 700 C THR A 140 3.189 -8.442 -5.625 1.00 0.00 C ATOM 701 O THR A 140 2.697 -9.529 -5.324 1.00 0.00 O ATOM 702 CB THR A 140 4.073 -9.061 -7.881 1.00 0.00 C ATOM 703 OG1 THR A 140 5.253 -9.267 -8.637 1.00 0.00 O ATOM 704 CG2 THR A 140 3.102 -8.288 -8.747 1.00 0.00 C ATOM 0 H THR A 140 5.925 -9.785 -6.422 1.00 0.00 H new ATOM 0 HA THR A 140 4.615 -7.315 -6.761 1.00 0.00 H new ATOM 0 HB THR A 140 3.612 -10.009 -7.603 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.028 -9.716 -9.478 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.919 -8.839 -9.670 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.162 -8.156 -8.211 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.524 -7.312 -8.985 1.00 0.00 H new ATOM 712 N CYS A 141 2.725 -7.286 -5.170 1.00 0.00 N ATOM 713 CA CYS A 141 1.582 -7.222 -4.267 1.00 0.00 C ATOM 714 C CYS A 141 0.277 -7.137 -5.055 1.00 0.00 C ATOM 715 O CYS A 141 -0.028 -6.103 -5.648 1.00 0.00 O ATOM 716 CB CYS A 141 1.706 -6.013 -3.339 1.00 0.00 C ATOM 717 SG CYS A 141 3.342 -5.820 -2.593 1.00 0.00 S ATOM 0 H CYS A 141 3.123 -6.378 -5.411 1.00 0.00 H new ATOM 0 HA CYS A 141 1.570 -8.132 -3.667 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.466 -5.111 -3.901 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.964 -6.100 -2.545 1.00 0.00 H new ATOM 0 HG CYS A 141 3.333 -6.318 -1.392 1.00 0.00 H new ATOM 723 N PRO A 142 -0.514 -8.225 -5.078 1.00 0.00 N ATOM 724 CA PRO A 142 -1.782 -8.251 -5.806 1.00 0.00 C ATOM 725 C PRO A 142 -2.880 -7.479 -5.083 1.00 0.00 C ATOM 726 O PRO A 142 -3.203 -7.768 -3.931 1.00 0.00 O ATOM 727 CB PRO A 142 -2.122 -9.739 -5.861 1.00 0.00 C ATOM 728 CG PRO A 142 -1.489 -10.312 -4.640 1.00 0.00 C ATOM 729 CD PRO A 142 -0.236 -9.510 -4.405 1.00 0.00 C ATOM 0 HA PRO A 142 -1.703 -7.780 -6.786 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.200 -9.900 -5.862 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.730 -10.203 -6.766 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -2.161 -10.245 -3.784 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.256 -11.367 -4.780 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -0.042 -9.372 -3.341 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.640 -10.002 -4.827 1.00 0.00 H new ATOM 737 N VAL A 143 -3.454 -6.503 -5.775 1.00 0.00 N ATOM 738 CA VAL A 143 -4.526 -5.691 -5.212 1.00 0.00 C ATOM 739 C VAL A 143 -5.740 -5.706 -6.131 1.00 0.00 C ATOM 740 O VAL A 143 -5.666 -5.252 -7.273 1.00 0.00 O ATOM 741 CB VAL A 143 -4.080 -4.230 -5.004 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.090 -3.480 -4.150 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.696 -4.175 -4.374 1.00 0.00 C ATOM 0 H VAL A 143 -3.194 -6.254 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.783 -6.122 -4.244 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.029 -3.745 -5.979 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.758 -2.451 -4.014 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.061 -3.486 -4.645 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.176 -3.965 -3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.400 -3.135 -4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.716 -4.678 -3.407 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.979 -4.672 -5.027 1.00 0.00 H new ATOM 753 N GLN A 144 -6.855 -6.233 -5.640 1.00 0.00 N ATOM 754 CA GLN A 144 -8.069 -6.300 -6.442 1.00 0.00 C ATOM 755 C GLN A 144 -9.078 -5.250 -5.999 1.00 0.00 C ATOM 756 O GLN A 144 -9.471 -5.201 -4.835 1.00 0.00 O ATOM 757 CB GLN A 144 -8.690 -7.695 -6.348 1.00 0.00 C ATOM 758 CG GLN A 144 -8.137 -8.678 -7.367 1.00 0.00 C ATOM 759 CD GLN A 144 -8.189 -10.113 -6.880 1.00 0.00 C ATOM 760 OE1 GLN A 144 -8.971 -10.921 -7.378 1.00 0.00 O ATOM 761 NE2 GLN A 144 -7.353 -10.435 -5.899 1.00 0.00 N ATOM 0 H GLN A 144 -6.943 -6.617 -4.699 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.799 -6.098 -7.479 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.523 -8.091 -5.346 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.769 -7.613 -6.483 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.704 -8.592 -8.294 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.105 -8.414 -7.598 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.721 -9.732 -5.516 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.343 -11.385 -5.529 1.00 0.00 H new ATOM 770 N LEU A 145 -9.502 -4.416 -6.941 1.00 0.00 N ATOM 771 CA LEU A 145 -10.472 -3.368 -6.653 1.00 0.00 C ATOM 772 C LEU A 145 -11.894 -3.887 -6.837 1.00 0.00 C ATOM 773 O LEU A 145 -12.424 -3.890 -7.948 1.00 0.00 O ATOM 774 CB LEU A 145 -10.232 -2.160 -7.560 1.00 0.00 C ATOM 775 CG LEU A 145 -8.942 -1.384 -7.281 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.753 -2.074 -7.931 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.065 0.052 -7.771 1.00 0.00 C ATOM 0 H LEU A 145 -9.189 -4.446 -7.911 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.347 -3.060 -5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.216 -2.500 -8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.076 -1.478 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.778 -1.364 -6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.845 -1.508 -7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.653 -3.082 -7.529 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.908 -2.127 -9.009 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.139 0.588 -7.564 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.254 0.055 -8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.891 0.543 -7.256 1.00 0.00 H new ATOM 789 N TRP A 146 -12.506 -4.329 -5.743 1.00 0.00 N ATOM 790 CA TRP A 146 -13.865 -4.853 -5.790 1.00 0.00 C ATOM 791 C TRP A 146 -14.881 -3.756 -5.505 1.00 0.00 C ATOM 792 O TRP A 146 -15.032 -3.326 -4.364 1.00 0.00 O ATOM 793 CB TRP A 146 -14.039 -5.984 -4.774 1.00 0.00 C ATOM 794 CG TRP A 146 -13.033 -7.084 -4.917 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.761 -7.101 -4.423 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.218 -8.330 -5.596 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.143 -8.284 -4.754 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.017 -9.055 -5.474 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.283 -8.905 -6.294 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -11.853 -10.322 -6.026 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.120 -10.164 -6.842 1.00 0.00 C ATOM 802 CH2 TRP A 146 -12.913 -10.860 -6.705 1.00 0.00 C ATOM 0 H TRP A 146 -12.083 -4.335 -4.815 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.037 -5.241 -6.794 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.971 -5.570 -3.768 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.040 -6.403 -4.879 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.306 -6.303 -3.855 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.189 -8.545 -4.504 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.218 -8.375 -6.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -10.923 -10.861 -5.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -14.937 -10.618 -7.384 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -12.816 -11.842 -7.144 1.00 0.00 H new ATOM 813 N VAL A 147 -15.585 -3.316 -6.544 1.00 0.00 N ATOM 814 CA VAL A 147 -16.597 -2.275 -6.394 1.00 0.00 C ATOM 815 C VAL A 147 -17.979 -2.906 -6.249 1.00 0.00 C ATOM 816 O VAL A 147 -18.144 -4.107 -6.463 1.00 0.00 O ATOM 817 CB VAL A 147 -16.609 -1.302 -7.596 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.186 0.044 -7.187 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.210 -1.130 -8.178 1.00 0.00 C ATOM 0 H VAL A 147 -15.474 -3.663 -7.497 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.346 -1.707 -5.498 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.245 -1.732 -8.370 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.186 0.716 -8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.207 -0.091 -6.831 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.578 0.474 -6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.249 -0.441 -9.021 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.544 -0.730 -7.413 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -14.835 -2.096 -8.516 1.00 0.00 H new ATOM 829 N ASP A 148 -18.967 -2.101 -5.874 1.00 0.00 N ATOM 830 CA ASP A 148 -20.327 -2.602 -5.694 1.00 0.00 C ATOM 831 C ASP A 148 -21.250 -2.129 -6.812 1.00 0.00 C ATOM 832 O ASP A 148 -22.087 -2.887 -7.299 1.00 0.00 O ATOM 833 CB ASP A 148 -20.881 -2.158 -4.339 1.00 0.00 C ATOM 834 CG ASP A 148 -21.862 -3.159 -3.760 1.00 0.00 C ATOM 835 OD1 ASP A 148 -21.418 -4.241 -3.321 1.00 0.00 O ATOM 836 OD2 ASP A 148 -23.075 -2.861 -3.746 1.00 0.00 O ATOM 0 H ASP A 148 -18.854 -1.104 -5.689 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.285 -3.691 -5.728 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.056 -2.016 -3.641 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.374 -1.192 -4.450 1.00 0.00 H new ATOM 841 N SER A 149 -21.096 -0.871 -7.210 1.00 0.00 N ATOM 842 CA SER A 149 -21.923 -0.302 -8.268 1.00 0.00 C ATOM 843 C SER A 149 -21.097 -0.029 -9.520 1.00 0.00 C ATOM 844 O SER A 149 -19.923 -0.388 -9.593 1.00 0.00 O ATOM 845 CB SER A 149 -22.582 0.993 -7.787 1.00 0.00 C ATOM 846 OG SER A 149 -21.611 1.989 -7.518 1.00 0.00 O ATOM 0 H SER A 149 -20.409 -0.228 -6.818 1.00 0.00 H new ATOM 0 HA SER A 149 -22.698 -1.027 -8.517 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.278 1.354 -8.544 1.00 0.00 H new ATOM 0 HB3 SER A 149 -23.165 0.796 -6.887 1.00 0.00 H new ATOM 0 HG SER A 149 -20.715 1.620 -7.662 1.00 0.00 H new ATOM 852 N THR A 150 -21.720 0.612 -10.503 1.00 0.00 N ATOM 853 CA THR A 150 -21.043 0.937 -11.752 1.00 0.00 C ATOM 854 C THR A 150 -20.116 2.130 -11.567 1.00 0.00 C ATOM 855 O THR A 150 -20.567 3.219 -11.212 1.00 0.00 O ATOM 856 CB THR A 150 -22.062 1.257 -12.847 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.747 0.088 -13.258 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.440 1.886 -14.079 1.00 0.00 C ATOM 0 H THR A 150 -22.692 0.917 -10.459 1.00 0.00 H new ATOM 0 HA THR A 150 -20.455 0.069 -12.048 1.00 0.00 H new ATOM 0 HB THR A 150 -22.748 1.975 -12.399 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.394 0.317 -13.957 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.217 2.088 -14.816 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.951 2.820 -13.803 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.705 1.203 -14.504 1.00 0.00 H new ATOM 866 N PRO A 151 -18.810 1.961 -11.825 1.00 0.00 N ATOM 867 CA PRO A 151 -17.850 3.027 -11.707 1.00 0.00 C ATOM 868 C PRO A 151 -17.585 3.664 -13.073 1.00 0.00 C ATOM 869 O PRO A 151 -17.372 2.964 -14.063 1.00 0.00 O ATOM 870 CB PRO A 151 -16.639 2.278 -11.183 1.00 0.00 C ATOM 871 CG PRO A 151 -16.703 0.940 -11.855 1.00 0.00 C ATOM 872 CD PRO A 151 -18.144 0.728 -12.276 1.00 0.00 C ATOM 0 HA PRO A 151 -18.158 3.856 -11.070 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.714 2.800 -11.427 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.673 2.179 -10.098 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.040 0.910 -12.719 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.379 0.151 -11.176 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.233 0.593 -13.354 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.575 -0.157 -11.807 1.00 0.00 H new ATOM 880 N PRO A 152 -17.618 5.002 -13.141 1.00 0.00 N ATOM 881 CA PRO A 152 -17.409 5.757 -14.379 1.00 0.00 C ATOM 882 C PRO A 152 -16.338 5.148 -15.282 1.00 0.00 C ATOM 883 O PRO A 152 -15.300 4.694 -14.803 1.00 0.00 O ATOM 884 CB PRO A 152 -16.968 7.121 -13.859 1.00 0.00 C ATOM 885 CG PRO A 152 -17.703 7.277 -12.569 1.00 0.00 C ATOM 886 CD PRO A 152 -17.878 5.888 -12.003 1.00 0.00 C ATOM 0 HA PRO A 152 -18.301 5.778 -15.005 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.889 7.160 -13.710 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.222 7.916 -14.561 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.145 7.909 -11.879 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.669 7.755 -12.729 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.182 5.701 -11.185 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.883 5.743 -11.607 1.00 0.00 H new ATOM 894 N PRO A 153 -16.576 5.133 -16.608 1.00 0.00 N ATOM 895 CA PRO A 153 -15.626 4.576 -17.576 1.00 0.00 C ATOM 896 C PRO A 153 -14.416 5.482 -17.788 1.00 0.00 C ATOM 897 O PRO A 153 -14.107 5.872 -18.915 1.00 0.00 O ATOM 898 CB PRO A 153 -16.450 4.477 -18.859 1.00 0.00 C ATOM 899 CG PRO A 153 -17.468 5.556 -18.734 1.00 0.00 C ATOM 900 CD PRO A 153 -17.791 5.655 -17.267 1.00 0.00 C ATOM 0 HA PRO A 153 -15.213 3.624 -17.243 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -15.827 4.619 -19.742 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.919 3.498 -18.954 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.082 6.502 -19.113 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.360 5.320 -19.315 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -17.998 6.683 -16.970 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.671 5.066 -17.010 1.00 0.00 H new ATOM 908 N GLY A 154 -13.736 5.811 -16.697 1.00 0.00 N ATOM 909 CA GLY A 154 -12.568 6.668 -16.780 1.00 0.00 C ATOM 910 C GLY A 154 -12.105 7.153 -15.420 1.00 0.00 C ATOM 911 O GLY A 154 -11.546 8.244 -15.302 1.00 0.00 O ATOM 0 H GLY A 154 -13.972 5.500 -15.755 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -11.756 6.125 -17.264 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -12.796 7.528 -17.410 1.00 0.00 H new ATOM 915 N THR A 155 -12.333 6.343 -14.391 1.00 0.00 N ATOM 916 CA THR A 155 -11.931 6.696 -13.037 1.00 0.00 C ATOM 917 C THR A 155 -10.421 6.568 -12.862 1.00 0.00 C ATOM 918 O THR A 155 -9.778 5.697 -13.457 1.00 0.00 O ATOM 919 CB THR A 155 -12.653 5.811 -12.020 1.00 0.00 C ATOM 920 OG1 THR A 155 -13.907 5.389 -12.523 1.00 0.00 O ATOM 921 CG2 THR A 155 -12.899 6.502 -10.696 1.00 0.00 C ATOM 0 H THR A 155 -12.795 5.437 -14.471 1.00 0.00 H new ATOM 0 HA THR A 155 -12.209 7.736 -12.864 1.00 0.00 H new ATOM 0 HB THR A 155 -11.990 4.963 -11.852 1.00 0.00 H new ATOM 0 HG1 THR A 155 -13.817 4.498 -12.922 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.414 5.820 -10.020 1.00 0.00 H new ATOM 0 HG22 THR A 155 -11.946 6.797 -10.257 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.514 7.387 -10.856 1.00 0.00 H new ATOM 929 N ARG A 156 -9.850 7.436 -12.037 1.00 0.00 N ATOM 930 CA ARG A 156 -8.422 7.392 -11.783 1.00 0.00 C ATOM 931 C ARG A 156 -8.173 6.932 -10.359 1.00 0.00 C ATOM 932 O ARG A 156 -8.839 7.381 -9.424 1.00 0.00 O ATOM 933 CB ARG A 156 -7.770 8.751 -12.021 1.00 0.00 C ATOM 934 CG ARG A 156 -8.183 9.803 -11.010 1.00 0.00 C ATOM 935 CD ARG A 156 -8.583 11.108 -11.683 1.00 0.00 C ATOM 936 NE ARG A 156 -9.315 10.880 -12.929 1.00 0.00 N ATOM 937 CZ ARG A 156 -9.374 11.756 -13.930 1.00 0.00 C ATOM 938 NH1 ARG A 156 -8.756 12.927 -13.835 1.00 0.00 N ATOM 939 NH2 ARG A 156 -10.053 11.460 -15.030 1.00 0.00 N ATOM 0 H ARG A 156 -10.351 8.171 -11.538 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.972 6.684 -12.479 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.686 8.636 -11.992 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.027 9.099 -13.022 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.018 9.429 -10.417 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.359 9.987 -10.320 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.201 11.693 -11.001 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.690 11.698 -11.890 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.811 9.995 -13.038 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.232 13.160 -12.992 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.805 13.594 -14.605 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.530 10.562 -15.109 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.099 12.131 -15.797 1.00 0.00 H new ATOM 953 N VAL A 157 -7.220 6.034 -10.200 1.00 0.00 N ATOM 954 CA VAL A 157 -6.891 5.511 -8.888 1.00 0.00 C ATOM 955 C VAL A 157 -5.557 6.060 -8.409 1.00 0.00 C ATOM 956 O VAL A 157 -4.514 5.792 -9.003 1.00 0.00 O ATOM 957 CB VAL A 157 -6.850 3.971 -8.890 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.588 3.436 -7.491 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.149 3.406 -9.449 1.00 0.00 C ATOM 0 H VAL A 157 -6.660 5.652 -10.962 1.00 0.00 H new ATOM 0 HA VAL A 157 -7.676 5.833 -8.203 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.030 3.650 -9.533 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.563 2.347 -7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.630 3.812 -7.131 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.382 3.765 -6.821 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.104 2.317 -9.444 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -8.985 3.738 -8.833 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.289 3.758 -10.471 1.00 0.00 H new ATOM 969 N ARG A 158 -5.601 6.840 -7.336 1.00 0.00 N ATOM 970 CA ARG A 158 -4.398 7.442 -6.780 1.00 0.00 C ATOM 971 C ARG A 158 -3.944 6.708 -5.527 1.00 0.00 C ATOM 972 O ARG A 158 -4.660 6.665 -4.526 1.00 0.00 O ATOM 973 CB ARG A 158 -4.645 8.917 -6.456 1.00 0.00 C ATOM 974 CG ARG A 158 -5.385 9.669 -7.552 1.00 0.00 C ATOM 975 CD ARG A 158 -6.460 10.581 -6.981 1.00 0.00 C ATOM 976 NE ARG A 158 -6.100 11.992 -7.099 1.00 0.00 N ATOM 977 CZ ARG A 158 -5.286 12.623 -6.255 1.00 0.00 C ATOM 978 NH1 ARG A 158 -4.748 11.975 -5.229 1.00 0.00 N ATOM 979 NH2 ARG A 158 -5.011 13.908 -6.437 1.00 0.00 N ATOM 0 H ARG A 158 -6.458 7.070 -6.834 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.609 7.364 -7.528 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.217 8.986 -5.531 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -3.687 9.405 -6.276 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.675 10.261 -8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.840 8.956 -8.239 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -7.401 10.402 -7.501 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -6.624 10.335 -5.932 1.00 0.00 H new ATOM 0 HE ARG A 158 -6.495 12.525 -7.873 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -4.957 10.987 -5.083 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -4.125 12.465 -4.586 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.423 14.411 -7.223 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.388 14.393 -5.791 1.00 0.00 H new ATOM 993 N ALA A 159 -2.745 6.142 -5.583 1.00 0.00 N ATOM 994 CA ALA A 159 -2.191 5.425 -4.445 1.00 0.00 C ATOM 995 C ALA A 159 -1.186 6.297 -3.707 1.00 0.00 C ATOM 996 O ALA A 159 -0.208 6.759 -4.293 1.00 0.00 O ATOM 997 CB ALA A 159 -1.538 4.129 -4.904 1.00 0.00 C ATOM 0 H ALA A 159 -2.140 6.166 -6.404 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.002 5.179 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.128 3.603 -4.042 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.282 3.500 -5.393 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.736 4.355 -5.607 1.00 0.00 H new ATOM 1003 N MET A 160 -1.432 6.527 -2.423 1.00 0.00 N ATOM 1004 CA MET A 160 -0.540 7.356 -1.616 1.00 0.00 C ATOM 1005 C MET A 160 -0.004 6.578 -0.421 1.00 0.00 C ATOM 1006 O MET A 160 -0.653 5.660 0.071 1.00 0.00 O ATOM 1007 CB MET A 160 -1.271 8.612 -1.134 1.00 0.00 C ATOM 1008 CG MET A 160 -2.117 9.274 -2.210 1.00 0.00 C ATOM 1009 SD MET A 160 -3.839 8.741 -2.165 1.00 0.00 S ATOM 1010 CE MET A 160 -4.678 10.266 -2.589 1.00 0.00 C ATOM 0 H MET A 160 -2.237 6.154 -1.919 1.00 0.00 H new ATOM 0 HA MET A 160 0.302 7.651 -2.242 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.910 8.349 -0.291 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.538 9.330 -0.766 1.00 0.00 H new ATOM 0 HG2 MET A 160 -2.072 10.356 -2.087 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.696 9.047 -3.189 1.00 0.00 H new ATOM 0 HE1 MET A 160 -5.477 10.056 -3.301 1.00 0.00 H new ATOM 0 HE2 MET A 160 -5.102 10.711 -1.689 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.967 10.960 -3.036 1.00 0.00 H new ATOM 1020 N ALA A 161 1.185 6.951 0.041 1.00 0.00 N ATOM 1021 CA ALA A 161 1.806 6.285 1.181 1.00 0.00 C ATOM 1022 C ALA A 161 1.729 7.155 2.430 1.00 0.00 C ATOM 1023 O ALA A 161 1.901 8.371 2.361 1.00 0.00 O ATOM 1024 CB ALA A 161 3.253 5.937 0.866 1.00 0.00 C ATOM 0 H ALA A 161 1.738 7.711 -0.356 1.00 0.00 H new ATOM 0 HA ALA A 161 1.258 5.363 1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.703 5.441 1.726 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.288 5.271 0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.806 6.849 0.643 1.00 0.00 H new ATOM 1030 N ILE A 162 1.467 6.524 3.570 1.00 0.00 N ATOM 1031 CA ILE A 162 1.364 7.245 4.832 1.00 0.00 C ATOM 1032 C ILE A 162 2.235 6.605 5.909 1.00 0.00 C ATOM 1033 O ILE A 162 2.595 5.430 5.823 1.00 0.00 O ATOM 1034 CB ILE A 162 -0.095 7.303 5.332 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.993 7.956 4.282 1.00 0.00 C ATOM 1036 CG2 ILE A 162 -0.188 8.059 6.650 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -2.464 7.895 4.630 1.00 0.00 C ATOM 0 H ILE A 162 1.323 5.517 3.645 1.00 0.00 H new ATOM 0 HA ILE A 162 1.715 8.259 4.643 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.437 6.282 5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.699 8.998 4.160 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.833 7.465 3.322 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.226 8.086 6.981 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.420 7.556 7.402 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.175 9.077 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.044 8.376 3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.773 6.854 4.724 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.636 8.411 5.575 1.00 0.00 H new ATOM 1049 N TYR A 163 2.550 7.394 6.930 1.00 0.00 N ATOM 1050 CA TYR A 163 3.356 6.942 8.046 1.00 0.00 C ATOM 1051 C TYR A 163 2.499 6.881 9.298 1.00 0.00 C ATOM 1052 O TYR A 163 2.359 7.867 10.023 1.00 0.00 O ATOM 1053 CB TYR A 163 4.544 7.881 8.269 1.00 0.00 C ATOM 1054 CG TYR A 163 5.878 7.304 7.847 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.164 5.953 8.019 1.00 0.00 C ATOM 1056 CD2 TYR A 163 6.852 8.112 7.280 1.00 0.00 C ATOM 1057 CE1 TYR A 163 7.385 5.430 7.634 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.072 7.596 6.893 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.333 6.255 7.072 1.00 0.00 C ATOM 1060 OH TYR A 163 9.548 5.738 6.687 1.00 0.00 O ATOM 0 H TYR A 163 2.250 8.366 7.002 1.00 0.00 H new ATOM 0 HA TYR A 163 3.743 5.948 7.821 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.370 8.806 7.719 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.592 8.143 9.326 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.422 5.304 8.459 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.652 9.164 7.139 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.594 4.380 7.774 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.818 8.240 6.452 1.00 0.00 H new ATOM 0 HH TYR A 163 10.102 6.452 6.308 1.00 0.00 H new ATOM 1070 N LYS A 164 1.917 5.720 9.534 1.00 0.00 N ATOM 1071 CA LYS A 164 1.050 5.512 10.690 1.00 0.00 C ATOM 1072 C LYS A 164 1.735 5.966 11.978 1.00 0.00 C ATOM 1073 O LYS A 164 1.070 6.322 12.951 1.00 0.00 O ATOM 1074 CB LYS A 164 0.662 4.037 10.800 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.648 3.801 11.533 1.00 0.00 C ATOM 1076 CD LYS A 164 -1.091 2.349 11.433 1.00 0.00 C ATOM 1077 CE LYS A 164 -2.499 2.231 10.870 1.00 0.00 C ATOM 1078 NZ LYS A 164 -2.897 0.811 10.663 1.00 0.00 N ATOM 0 H LYS A 164 2.027 4.899 8.939 1.00 0.00 H new ATOM 0 HA LYS A 164 0.150 6.111 10.550 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.588 3.615 9.798 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.458 3.499 11.315 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.534 4.076 12.582 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -1.420 4.447 11.116 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -0.397 1.799 10.797 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.053 1.888 12.420 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.203 2.710 11.550 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.557 2.766 9.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.863 0.774 10.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.240 0.360 9.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.867 0.306 11.572 1.00 0.00 H new ATOM 1092 N GLN A 165 3.064 5.976 11.970 1.00 0.00 N ATOM 1093 CA GLN A 165 3.826 6.413 13.132 1.00 0.00 C ATOM 1094 C GLN A 165 3.738 7.931 13.274 1.00 0.00 C ATOM 1095 O GLN A 165 4.237 8.672 12.426 1.00 0.00 O ATOM 1096 CB GLN A 165 5.289 5.979 13.006 1.00 0.00 C ATOM 1097 CG GLN A 165 6.072 6.094 14.304 1.00 0.00 C ATOM 1098 CD GLN A 165 6.590 4.757 14.797 1.00 0.00 C ATOM 1099 OE1 GLN A 165 7.592 4.244 14.300 1.00 0.00 O ATOM 1100 NE2 GLN A 165 5.905 4.185 15.782 1.00 0.00 N ATOM 0 H GLN A 165 3.633 5.687 11.174 1.00 0.00 H new ATOM 0 HA GLN A 165 3.402 5.949 14.022 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.324 4.946 12.661 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.775 6.587 12.243 1.00 0.00 H new ATOM 0 HG2 GLN A 165 6.912 6.773 14.157 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.435 6.537 15.070 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.080 4.647 16.164 1.00 0.00 H new ATOM 0 HE22 GLN A 165 6.205 3.285 16.156 1.00 0.00 H new ATOM 1109 N SER A 166 3.091 8.388 14.343 1.00 0.00 N ATOM 1110 CA SER A 166 2.925 9.821 14.588 1.00 0.00 C ATOM 1111 C SER A 166 4.252 10.567 14.461 1.00 0.00 C ATOM 1112 O SER A 166 4.276 11.761 14.159 1.00 0.00 O ATOM 1113 CB SER A 166 2.328 10.054 15.977 1.00 0.00 C ATOM 1114 OG SER A 166 0.917 10.173 15.913 1.00 0.00 O ATOM 0 H SER A 166 2.673 7.788 15.054 1.00 0.00 H new ATOM 0 HA SER A 166 2.244 10.211 13.831 1.00 0.00 H new ATOM 0 HB2 SER A 166 2.597 9.228 16.635 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.753 10.959 16.412 1.00 0.00 H new ATOM 0 HG SER A 166 0.560 10.320 16.814 1.00 0.00 H new ATOM 1120 N GLN A 167 5.350 9.860 14.695 1.00 0.00 N ATOM 1121 CA GLN A 167 6.678 10.455 14.609 1.00 0.00 C ATOM 1122 C GLN A 167 7.021 10.864 13.175 1.00 0.00 C ATOM 1123 O GLN A 167 7.984 11.594 12.949 1.00 0.00 O ATOM 1124 CB GLN A 167 7.730 9.479 15.134 1.00 0.00 C ATOM 1125 CG GLN A 167 9.050 10.142 15.491 1.00 0.00 C ATOM 1126 CD GLN A 167 9.680 9.554 16.739 1.00 0.00 C ATOM 1127 OE1 GLN A 167 9.520 8.369 17.029 1.00 0.00 O ATOM 1128 NE2 GLN A 167 10.401 10.383 17.485 1.00 0.00 N ATOM 0 H GLN A 167 5.347 8.871 14.946 1.00 0.00 H new ATOM 0 HA GLN A 167 6.676 11.354 15.225 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.337 8.973 16.016 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.910 8.712 14.381 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.742 10.038 14.656 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.888 11.210 15.639 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.507 11.358 17.206 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.849 10.044 18.337 1.00 0.00 H new ATOM 1137 N HIS A 168 6.237 10.386 12.209 1.00 0.00 N ATOM 1138 CA HIS A 168 6.482 10.710 10.807 1.00 0.00 C ATOM 1139 C HIS A 168 5.172 10.899 10.052 1.00 0.00 C ATOM 1140 O HIS A 168 5.079 10.597 8.862 1.00 0.00 O ATOM 1141 CB HIS A 168 7.311 9.608 10.146 1.00 0.00 C ATOM 1142 CG HIS A 168 8.727 9.555 10.630 1.00 0.00 C ATOM 1143 ND1 HIS A 168 9.781 10.109 9.933 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.262 9.012 11.748 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.902 9.908 10.602 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.615 9.246 11.707 1.00 0.00 N ATOM 0 H HIS A 168 5.434 9.778 12.371 1.00 0.00 H new ATOM 0 HA HIS A 168 7.038 11.647 10.769 1.00 0.00 H new ATOM 0 HB2 HIS A 168 6.835 8.645 10.332 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.310 9.761 9.067 1.00 0.00 H new ATOM 0 HD1 HIS A 168 9.706 10.597 9.041 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.725 8.492 12.527 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.886 10.231 10.297 1.00 0.00 H new ATOM 1155 N MET A 169 4.166 11.403 10.753 1.00 0.00 N ATOM 1156 CA MET A 169 2.858 11.639 10.156 1.00 0.00 C ATOM 1157 C MET A 169 2.904 12.841 9.215 1.00 0.00 C ATOM 1158 O MET A 169 2.185 12.893 8.217 1.00 0.00 O ATOM 1159 CB MET A 169 1.822 11.863 11.256 1.00 0.00 C ATOM 1160 CG MET A 169 0.982 10.634 11.556 1.00 0.00 C ATOM 1161 SD MET A 169 -0.328 10.376 10.344 1.00 0.00 S ATOM 1162 CE MET A 169 -0.638 8.624 10.549 1.00 0.00 C ATOM 0 H MET A 169 4.231 11.657 11.739 1.00 0.00 H new ATOM 0 HA MET A 169 2.575 10.763 9.573 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.333 12.176 12.167 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.164 12.681 10.963 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.627 9.755 11.581 1.00 0.00 H new ATOM 0 HG3 MET A 169 0.540 10.734 12.547 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.385 8.100 9.627 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.026 8.239 11.365 1.00 0.00 H new ATOM 0 HE3 MET A 169 -1.691 8.465 10.780 1.00 0.00 H new ATOM 1172 N THR A 170 3.763 13.801 9.541 1.00 0.00 N ATOM 1173 CA THR A 170 3.926 15.006 8.733 1.00 0.00 C ATOM 1174 C THR A 170 5.225 14.952 7.929 1.00 0.00 C ATOM 1175 O THR A 170 5.660 15.956 7.366 1.00 0.00 O ATOM 1176 CB THR A 170 3.916 16.249 9.624 1.00 0.00 C ATOM 1177 OG1 THR A 170 3.200 16.002 10.821 1.00 0.00 O ATOM 1178 CG2 THR A 170 3.295 17.458 8.958 1.00 0.00 C ATOM 0 H THR A 170 4.362 13.768 10.366 1.00 0.00 H new ATOM 0 HA THR A 170 3.090 15.061 8.036 1.00 0.00 H new ATOM 0 HB THR A 170 4.964 16.466 9.829 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.206 16.808 11.378 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.320 18.304 9.644 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.856 17.705 8.057 1.00 0.00 H new ATOM 0 HG23 THR A 170 2.261 17.236 8.693 1.00 0.00 H new ATOM 1186 N GLU A 171 5.840 13.772 7.887 1.00 0.00 N ATOM 1187 CA GLU A 171 7.081 13.573 7.170 1.00 0.00 C ATOM 1188 C GLU A 171 6.928 12.443 6.166 1.00 0.00 C ATOM 1189 O GLU A 171 6.839 11.271 6.528 1.00 0.00 O ATOM 1190 CB GLU A 171 8.219 13.264 8.148 1.00 0.00 C ATOM 1191 CG GLU A 171 9.463 14.106 7.918 1.00 0.00 C ATOM 1192 CD GLU A 171 10.732 13.404 8.361 1.00 0.00 C ATOM 1193 OE1 GLU A 171 10.645 12.515 9.232 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.813 13.745 7.835 1.00 0.00 O ATOM 0 H GLU A 171 5.487 12.934 8.350 1.00 0.00 H new ATOM 0 HA GLU A 171 7.326 14.490 6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.865 13.424 9.167 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.483 12.210 8.064 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.539 14.353 6.859 1.00 0.00 H new ATOM 0 HG3 GLU A 171 9.365 15.047 8.459 1.00 0.00 H new ATOM 1201 N VAL A 172 6.890 12.819 4.905 1.00 0.00 N ATOM 1202 CA VAL A 172 6.738 11.866 3.810 1.00 0.00 C ATOM 1203 C VAL A 172 8.025 11.075 3.597 1.00 0.00 C ATOM 1204 O VAL A 172 9.126 11.620 3.690 1.00 0.00 O ATOM 1205 CB VAL A 172 6.355 12.575 2.495 1.00 0.00 C ATOM 1206 CG1 VAL A 172 7.441 13.554 2.075 1.00 0.00 C ATOM 1207 CG2 VAL A 172 6.088 11.558 1.394 1.00 0.00 C ATOM 0 H VAL A 172 6.963 13.791 4.604 1.00 0.00 H new ATOM 0 HA VAL A 172 5.935 11.184 4.088 1.00 0.00 H new ATOM 0 HB VAL A 172 5.438 13.139 2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 172 7.150 14.043 1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 172 7.575 14.305 2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 172 8.377 13.016 1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 172 5.819 12.079 0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 172 6.984 10.962 1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 172 5.269 10.904 1.693 1.00 0.00 H new ATOM 1217 N VAL A 173 7.878 9.778 3.341 1.00 0.00 N ATOM 1218 CA VAL A 173 9.024 8.898 3.149 1.00 0.00 C ATOM 1219 C VAL A 173 9.583 8.992 1.731 1.00 0.00 C ATOM 1220 O VAL A 173 8.842 9.135 0.759 1.00 0.00 O ATOM 1221 CB VAL A 173 8.649 7.430 3.451 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.402 7.026 2.679 1.00 0.00 C ATOM 1223 CG2 VAL A 173 9.810 6.494 3.137 1.00 0.00 C ATOM 0 H VAL A 173 6.973 9.313 3.262 1.00 0.00 H new ATOM 0 HA VAL A 173 9.793 9.229 3.847 1.00 0.00 H new ATOM 0 HB VAL A 173 8.432 7.347 4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.154 5.989 2.905 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.571 7.669 2.968 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.586 7.130 1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 173 9.520 5.467 3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.070 6.578 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 173 10.672 6.767 3.746 1.00 0.00 H new ATOM 1233 N ARG A 174 10.908 8.907 1.639 1.00 0.00 N ATOM 1234 CA ARG A 174 11.613 8.978 0.364 1.00 0.00 C ATOM 1235 C ARG A 174 12.442 7.716 0.144 1.00 0.00 C ATOM 1236 O ARG A 174 12.414 6.797 0.963 1.00 0.00 O ATOM 1237 CB ARG A 174 12.517 10.211 0.323 1.00 0.00 C ATOM 1238 CG ARG A 174 13.514 10.272 1.470 1.00 0.00 C ATOM 1239 CD ARG A 174 13.087 11.278 2.527 1.00 0.00 C ATOM 1240 NE ARG A 174 12.287 10.660 3.581 1.00 0.00 N ATOM 1241 CZ ARG A 174 12.754 9.740 4.423 1.00 0.00 C ATOM 1242 NH1 ARG A 174 14.011 9.326 4.336 1.00 0.00 N ATOM 1243 NH2 ARG A 174 11.959 9.232 5.355 1.00 0.00 N ATOM 0 H ARG A 174 11.521 8.787 2.445 1.00 0.00 H new ATOM 0 HA ARG A 174 10.874 9.057 -0.434 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.061 10.221 -0.621 1.00 0.00 H new ATOM 0 HB3 ARG A 174 11.897 11.107 0.343 1.00 0.00 H new ATOM 0 HG2 ARG A 174 13.610 9.285 1.923 1.00 0.00 H new ATOM 0 HG3 ARG A 174 14.497 10.543 1.085 1.00 0.00 H new ATOM 0 HD2 ARG A 174 13.971 11.739 2.967 1.00 0.00 H new ATOM 0 HD3 ARG A 174 12.512 12.076 2.057 1.00 0.00 H new ATOM 0 HE ARG A 174 11.314 10.950 3.678 1.00 0.00 H new ATOM 0 HH11 ARG A 174 14.627 9.713 3.621 1.00 0.00 H new ATOM 0 HH12 ARG A 174 14.362 8.621 4.984 1.00 0.00 H new ATOM 0 HH21 ARG A 174 10.991 9.546 5.426 1.00 0.00 H new ATOM 0 HH22 ARG A 174 12.315 8.527 6.001 1.00 0.00 H new ATOM 1257 N ARG A 175 13.175 7.669 -0.964 1.00 0.00 N ATOM 1258 CA ARG A 175 14.001 6.508 -1.276 1.00 0.00 C ATOM 1259 C ARG A 175 15.423 6.692 -0.750 1.00 0.00 C ATOM 1260 O ARG A 175 16.011 7.764 -0.876 1.00 0.00 O ATOM 1261 CB ARG A 175 14.019 6.256 -2.791 1.00 0.00 C ATOM 1262 CG ARG A 175 15.002 7.128 -3.564 1.00 0.00 C ATOM 1263 CD ARG A 175 14.527 8.569 -3.654 1.00 0.00 C ATOM 1264 NE ARG A 175 15.163 9.420 -2.651 1.00 0.00 N ATOM 1265 CZ ARG A 175 14.861 10.703 -2.466 1.00 0.00 C ATOM 1266 NH1 ARG A 175 13.932 11.288 -3.213 1.00 0.00 N ATOM 1267 NH2 ARG A 175 15.490 11.403 -1.532 1.00 0.00 N ATOM 0 H ARG A 175 13.214 8.416 -1.657 1.00 0.00 H new ATOM 0 HA ARG A 175 13.566 5.639 -0.782 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.263 5.209 -2.970 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.017 6.422 -3.186 1.00 0.00 H new ATOM 0 HG2 ARG A 175 15.977 7.096 -3.077 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.134 6.725 -4.568 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.741 8.960 -4.649 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.445 8.603 -3.524 1.00 0.00 H new ATOM 0 HE ARG A 175 15.881 9.006 -2.057 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.446 10.754 -3.933 1.00 0.00 H new ATOM 0 HH12 ARG A 175 13.705 12.272 -3.067 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.205 10.958 -0.956 1.00 0.00 H new ATOM 0 HH22 ARG A 175 15.259 12.386 -1.390 1.00 0.00 H new ATOM 1281 N CYS A 176 15.964 5.634 -0.155 1.00 0.00 N ATOM 1282 CA CYS A 176 17.313 5.671 0.400 1.00 0.00 C ATOM 1283 C CYS A 176 18.336 6.072 -0.661 1.00 0.00 C ATOM 1284 O CYS A 176 18.122 5.857 -1.854 1.00 0.00 O ATOM 1285 CB CYS A 176 17.679 4.307 0.988 1.00 0.00 C ATOM 1286 SG CYS A 176 16.448 3.646 2.136 1.00 0.00 S ATOM 0 H CYS A 176 15.488 4.739 -0.044 1.00 0.00 H new ATOM 0 HA CYS A 176 17.331 6.421 1.191 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.818 3.597 0.173 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.635 4.390 1.505 1.00 0.00 H new ATOM 0 HG CYS A 176 15.510 3.044 1.467 1.00 0.00 H new ATOM 1291 N PRO A 177 19.468 6.660 -0.236 1.00 0.00 N ATOM 1292 CA PRO A 177 20.529 7.089 -1.154 1.00 0.00 C ATOM 1293 C PRO A 177 21.175 5.911 -1.876 1.00 0.00 C ATOM 1294 O PRO A 177 21.696 6.059 -2.982 1.00 0.00 O ATOM 1295 CB PRO A 177 21.548 7.776 -0.237 1.00 0.00 C ATOM 1296 CG PRO A 177 21.279 7.223 1.119 1.00 0.00 C ATOM 1297 CD PRO A 177 19.804 6.951 1.169 1.00 0.00 C ATOM 0 HA PRO A 177 20.146 7.737 -1.942 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.569 7.565 -0.554 1.00 0.00 H new ATOM 0 HB3 PRO A 177 21.426 8.859 -0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 177 21.850 6.310 1.289 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.572 7.931 1.894 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.572 6.109 1.821 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.249 7.810 1.546 1.00 0.00 H new ATOM 1305 N HIS A 178 21.130 4.742 -1.247 1.00 0.00 N ATOM 1306 CA HIS A 178 21.704 3.536 -1.832 1.00 0.00 C ATOM 1307 C HIS A 178 20.769 2.958 -2.886 1.00 0.00 C ATOM 1308 O HIS A 178 21.211 2.368 -3.872 1.00 0.00 O ATOM 1309 CB HIS A 178 21.977 2.495 -0.743 1.00 0.00 C ATOM 1310 CG HIS A 178 22.560 1.218 -1.266 1.00 0.00 C ATOM 1311 ND1 HIS A 178 23.876 1.097 -1.661 1.00 0.00 N ATOM 1312 CD2 HIS A 178 22.000 0.000 -1.456 1.00 0.00 C ATOM 1313 CE1 HIS A 178 24.099 -0.138 -2.073 1.00 0.00 C ATOM 1314 NE2 HIS A 178 22.976 -0.824 -1.957 1.00 0.00 N ATOM 0 H HIS A 178 20.702 4.604 -0.332 1.00 0.00 H new ATOM 0 HA HIS A 178 22.647 3.800 -2.310 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.659 2.921 -0.007 1.00 0.00 H new ATOM 0 HB3 HIS A 178 21.045 2.273 -0.223 1.00 0.00 H new ATOM 0 HD2 HIS A 178 20.975 -0.272 -1.251 1.00 0.00 H new ATOM 0 HE1 HIS A 178 25.039 -0.521 -2.442 1.00 0.00 H new ATOM 0 HE2 HIS A 178 22.854 -1.807 -2.200 1.00 0.00 H new ATOM 1323 N HIS A 179 19.470 3.139 -2.672 1.00 0.00 N ATOM 1324 CA HIS A 179 18.465 2.645 -3.603 1.00 0.00 C ATOM 1325 C HIS A 179 18.349 3.574 -4.805 1.00 0.00 C ATOM 1326 O HIS A 179 18.053 3.136 -5.917 1.00 0.00 O ATOM 1327 CB HIS A 179 17.109 2.520 -2.905 1.00 0.00 C ATOM 1328 CG HIS A 179 16.925 1.218 -2.189 1.00 0.00 C ATOM 1329 ND1 HIS A 179 17.202 -0.051 -2.575 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 16.396 1.125 -0.919 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 16.839 -0.878 -1.540 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 16.357 -0.145 -0.553 1.00 0.00 N flip ATOM 0 H HIS A 179 19.089 3.625 -1.860 1.00 0.00 H new ATOM 0 HA HIS A 179 18.774 1.660 -3.951 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.000 3.337 -2.192 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.316 2.634 -3.644 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.065 1.959 -0.317 1.00 0.00 H new ATOM 0 HE1 HIS A 179 16.933 -1.954 -1.534 1.00 0.00 H new ATOM 0 HE2 HIS A 179 16.013 -0.498 0.340 1.00 0.00 H new ATOM 1341 N GLU A 180 18.586 4.861 -4.573 1.00 0.00 N ATOM 1342 CA GLU A 180 18.513 5.856 -5.636 1.00 0.00 C ATOM 1343 C GLU A 180 19.775 5.831 -6.492 1.00 0.00 C ATOM 1344 O GLU A 180 19.746 6.191 -7.669 1.00 0.00 O ATOM 1345 CB GLU A 180 18.309 7.253 -5.045 1.00 0.00 C ATOM 1346 CG GLU A 180 17.381 8.132 -5.867 1.00 0.00 C ATOM 1347 CD GLU A 180 17.825 9.582 -5.895 1.00 0.00 C ATOM 1348 OE1 GLU A 180 18.833 9.881 -6.570 1.00 0.00 O ATOM 1349 OE2 GLU A 180 17.166 10.418 -5.242 1.00 0.00 O ATOM 0 H GLU A 180 18.830 5.239 -3.658 1.00 0.00 H new ATOM 0 HA GLU A 180 17.661 5.611 -6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.906 7.157 -4.037 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.277 7.745 -4.955 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.334 7.750 -6.887 1.00 0.00 H new ATOM 0 HG3 GLU A 180 16.373 8.072 -5.457 1.00 0.00 H new ATOM 1356 N ARG A 181 20.884 5.402 -5.894 1.00 0.00 N ATOM 1357 CA ARG A 181 22.155 5.330 -6.607 1.00 0.00 C ATOM 1358 C ARG A 181 22.344 3.958 -7.250 1.00 0.00 C ATOM 1359 O ARG A 181 23.083 3.817 -8.224 1.00 0.00 O ATOM 1360 CB ARG A 181 23.317 5.625 -5.656 1.00 0.00 C ATOM 1361 CG ARG A 181 23.445 4.622 -4.521 1.00 0.00 C ATOM 1362 CD ARG A 181 24.565 3.622 -4.775 1.00 0.00 C ATOM 1363 NE ARG A 181 25.707 3.841 -3.888 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.770 4.579 -4.207 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.847 5.178 -5.389 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.761 4.721 -3.336 1.00 0.00 N ATOM 0 H ARG A 181 20.928 5.100 -4.921 1.00 0.00 H new ATOM 0 HA ARG A 181 22.141 6.082 -7.396 1.00 0.00 H new ATOM 0 HB2 ARG A 181 24.247 5.638 -6.225 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.187 6.622 -5.235 1.00 0.00 H new ATOM 0 HG2 ARG A 181 23.635 5.152 -3.587 1.00 0.00 H new ATOM 0 HG3 ARG A 181 22.502 4.089 -4.399 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.186 2.610 -4.635 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.892 3.699 -5.812 1.00 0.00 H new ATOM 0 HE ARG A 181 25.689 3.401 -2.968 1.00 0.00 H new ATOM 0 HH11 ARG A 181 26.088 5.076 -6.063 1.00 0.00 H new ATOM 0 HH12 ARG A 181 27.665 5.741 -5.623 1.00 0.00 H new ATOM 0 HH21 ARG A 181 27.708 4.266 -2.425 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.576 5.285 -3.578 1.00 0.00 H new ATOM 1463 N ALA A 189 8.554 3.676 -14.312 1.00 0.00 N ATOM 1464 CA ALA A 189 8.613 3.965 -12.883 1.00 0.00 C ATOM 1465 C ALA A 189 10.053 4.209 -12.430 1.00 0.00 C ATOM 1466 O ALA A 189 10.956 3.447 -12.775 1.00 0.00 O ATOM 1467 CB ALA A 189 7.995 2.824 -12.089 1.00 0.00 C ATOM 0 HA ALA A 189 8.042 4.875 -12.697 1.00 0.00 H new ATOM 0 HB1 ALA A 189 8.046 3.052 -11.024 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.953 2.698 -12.384 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.543 1.903 -12.289 1.00 0.00 H new ATOM 1473 N PRO A 190 10.286 5.279 -11.647 1.00 0.00 N ATOM 1474 CA PRO A 190 11.614 5.621 -11.151 1.00 0.00 C ATOM 1475 C PRO A 190 11.921 4.965 -9.806 1.00 0.00 C ATOM 1476 O PRO A 190 11.016 4.504 -9.112 1.00 0.00 O ATOM 1477 CB PRO A 190 11.520 7.134 -10.997 1.00 0.00 C ATOM 1478 CG PRO A 190 10.098 7.382 -10.609 1.00 0.00 C ATOM 1479 CD PRO A 190 9.277 6.251 -11.187 1.00 0.00 C ATOM 0 HA PRO A 190 12.410 5.281 -11.813 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.209 7.499 -10.235 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.773 7.644 -11.926 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.995 7.418 -9.524 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.755 8.343 -10.994 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.615 5.815 -10.439 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.648 6.593 -12.009 1.00 0.00 H new ATOM 1487 N PRO A 191 13.207 4.918 -9.418 1.00 0.00 N ATOM 1488 CA PRO A 191 13.627 4.318 -8.146 1.00 0.00 C ATOM 1489 C PRO A 191 13.096 5.092 -6.944 1.00 0.00 C ATOM 1490 O PRO A 191 12.790 4.510 -5.904 1.00 0.00 O ATOM 1491 CB PRO A 191 15.161 4.389 -8.191 1.00 0.00 C ATOM 1492 CG PRO A 191 15.505 4.665 -9.616 1.00 0.00 C ATOM 1493 CD PRO A 191 14.351 5.442 -10.177 1.00 0.00 C ATOM 0 HA PRO A 191 13.243 3.304 -8.032 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.537 5.176 -7.537 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.607 3.454 -7.853 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.432 5.234 -9.690 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.656 3.737 -10.168 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.476 6.515 -10.031 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.235 5.278 -11.248 1.00 0.00 H new ATOM 1501 N GLN A 192 12.994 6.409 -7.095 1.00 0.00 N ATOM 1502 CA GLN A 192 12.506 7.270 -6.023 1.00 0.00 C ATOM 1503 C GLN A 192 11.108 6.854 -5.574 1.00 0.00 C ATOM 1504 O GLN A 192 10.785 6.915 -4.387 1.00 0.00 O ATOM 1505 CB GLN A 192 12.491 8.730 -6.479 1.00 0.00 C ATOM 1506 CG GLN A 192 11.933 8.924 -7.881 1.00 0.00 C ATOM 1507 CD GLN A 192 12.980 9.404 -8.868 1.00 0.00 C ATOM 1508 OE1 GLN A 192 14.172 9.435 -8.560 1.00 0.00 O ATOM 1509 NE2 GLN A 192 12.539 9.780 -10.062 1.00 0.00 N ATOM 0 H GLN A 192 13.243 6.904 -7.951 1.00 0.00 H new ATOM 0 HA GLN A 192 13.184 7.165 -5.176 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.898 9.315 -5.777 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.507 9.124 -6.444 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.512 7.982 -8.233 1.00 0.00 H new ATOM 0 HG3 GLN A 192 11.116 9.645 -7.846 1.00 0.00 H new ATOM 0 HE21 GLN A 192 11.542 9.738 -10.274 1.00 0.00 H new ATOM 0 HE22 GLN A 192 13.197 10.111 -10.768 1.00 0.00 H new ATOM 1518 N HIS A 193 10.284 6.434 -6.527 1.00 0.00 N ATOM 1519 CA HIS A 193 8.923 6.011 -6.222 1.00 0.00 C ATOM 1520 C HIS A 193 8.890 4.544 -5.806 1.00 0.00 C ATOM 1521 O HIS A 193 9.250 3.659 -6.583 1.00 0.00 O ATOM 1522 CB HIS A 193 8.011 6.239 -7.430 1.00 0.00 C ATOM 1523 CG HIS A 193 6.941 7.256 -7.184 1.00 0.00 C ATOM 1524 ND1 HIS A 193 5.912 7.063 -6.288 1.00 0.00 N ATOM 1525 CD2 HIS A 193 6.745 8.485 -7.719 1.00 0.00 C ATOM 1526 CE1 HIS A 193 5.129 8.127 -6.282 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.613 9.005 -7.142 1.00 0.00 N ATOM 0 H HIS A 193 10.534 6.377 -7.514 1.00 0.00 H new ATOM 0 HA HIS A 193 8.560 6.612 -5.388 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.617 6.558 -8.278 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.546 5.293 -7.708 1.00 0.00 H new ATOM 0 HD1 HIS A 193 5.776 6.228 -5.718 1.00 0.00 H new ATOM 0 HD2 HIS A 193 7.364 8.966 -8.461 1.00 0.00 H new ATOM 0 HE1 HIS A 193 4.244 8.257 -5.677 1.00 0.00 H new ATOM 1536 N LEU A 194 8.457 4.295 -4.574 1.00 0.00 N ATOM 1537 CA LEU A 194 8.378 2.936 -4.050 1.00 0.00 C ATOM 1538 C LEU A 194 7.153 2.210 -4.598 1.00 0.00 C ATOM 1539 O LEU A 194 7.167 0.990 -4.765 1.00 0.00 O ATOM 1540 CB LEU A 194 8.325 2.960 -2.521 1.00 0.00 C ATOM 1541 CG LEU A 194 9.664 3.223 -1.827 1.00 0.00 C ATOM 1542 CD1 LEU A 194 10.137 4.642 -2.100 1.00 0.00 C ATOM 1543 CD2 LEU A 194 9.541 2.978 -0.330 1.00 0.00 C ATOM 0 H LEU A 194 8.155 5.017 -3.920 1.00 0.00 H new ATOM 0 HA LEU A 194 9.271 2.399 -4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.616 3.727 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 194 7.934 2.004 -2.172 1.00 0.00 H new ATOM 0 HG LEU A 194 10.405 2.533 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU A 194 11.090 4.811 -1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.262 4.784 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.399 5.350 -1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 194 10.501 3.169 0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 194 8.787 3.646 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.247 1.943 -0.154 1.00 0.00 H new ATOM 1555 N ILE A 195 6.095 2.966 -4.868 1.00 0.00 N ATOM 1556 CA ILE A 195 4.860 2.392 -5.390 1.00 0.00 C ATOM 1557 C ILE A 195 4.918 2.229 -6.906 1.00 0.00 C ATOM 1558 O ILE A 195 4.922 3.212 -7.646 1.00 0.00 O ATOM 1559 CB ILE A 195 3.638 3.261 -5.030 1.00 0.00 C ATOM 1560 CG1 ILE A 195 3.690 3.673 -3.558 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.348 2.512 -5.330 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.763 2.502 -2.603 1.00 0.00 C ATOM 0 H ILE A 195 6.067 3.977 -4.734 1.00 0.00 H new ATOM 0 HA ILE A 195 4.753 1.411 -4.926 1.00 0.00 H new ATOM 0 HB ILE A 195 3.663 4.164 -5.640 1.00 0.00 H new ATOM 0 HG12 ILE A 195 4.557 4.315 -3.400 1.00 0.00 H new ATOM 0 HG13 ILE A 195 2.806 4.267 -3.324 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.495 3.139 -5.071 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.308 2.266 -6.391 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.316 1.594 -4.743 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.797 2.870 -1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 195 2.884 1.871 -2.733 1.00 0.00 H new ATOM 0 HD13 ILE A 195 4.661 1.920 -2.809 1.00 0.00 H new ATOM 1574 N ARG A 196 4.956 0.980 -7.360 1.00 0.00 N ATOM 1575 CA ARG A 196 5.006 0.686 -8.788 1.00 0.00 C ATOM 1576 C ARG A 196 3.793 -0.139 -9.212 1.00 0.00 C ATOM 1577 O ARG A 196 3.438 -1.118 -8.557 1.00 0.00 O ATOM 1578 CB ARG A 196 6.297 -0.064 -9.129 1.00 0.00 C ATOM 1579 CG ARG A 196 6.426 -0.420 -10.601 1.00 0.00 C ATOM 1580 CD ARG A 196 7.815 -0.944 -10.925 1.00 0.00 C ATOM 1581 NE ARG A 196 7.800 -1.877 -12.049 1.00 0.00 N ATOM 1582 CZ ARG A 196 7.437 -3.154 -11.949 1.00 0.00 C ATOM 1583 NH1 ARG A 196 7.059 -3.654 -10.778 1.00 0.00 N ATOM 1584 NH2 ARG A 196 7.449 -3.933 -13.021 1.00 0.00 N ATOM 0 H ARG A 196 4.953 0.155 -6.760 1.00 0.00 H new ATOM 0 HA ARG A 196 4.990 1.630 -9.333 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.150 0.548 -8.836 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.342 -0.979 -8.538 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.682 -1.173 -10.861 1.00 0.00 H new ATOM 0 HG3 ARG A 196 6.216 0.460 -11.209 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.473 -0.107 -11.158 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.229 -1.440 -10.047 1.00 0.00 H new ATOM 0 HE ARG A 196 8.085 -1.529 -12.965 1.00 0.00 H new ATOM 0 HH11 ARG A 196 7.046 -3.059 -9.950 1.00 0.00 H new ATOM 0 HH12 ARG A 196 6.782 -4.633 -10.707 1.00 0.00 H new ATOM 0 HH21 ARG A 196 7.736 -3.554 -13.923 1.00 0.00 H new ATOM 0 HH22 ARG A 196 7.171 -4.911 -12.944 1.00 0.00 H new ATOM 1598 N VAL A 197 3.160 0.266 -10.309 1.00 0.00 N ATOM 1599 CA VAL A 197 1.983 -0.434 -10.817 1.00 0.00 C ATOM 1600 C VAL A 197 2.335 -1.298 -12.025 1.00 0.00 C ATOM 1601 O VAL A 197 3.118 -0.890 -12.882 1.00 0.00 O ATOM 1602 CB VAL A 197 0.866 0.550 -11.214 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.458 -0.181 -11.379 1.00 0.00 C ATOM 1604 CG2 VAL A 197 0.740 1.667 -10.187 1.00 0.00 C ATOM 0 H VAL A 197 3.442 1.075 -10.863 1.00 0.00 H new ATOM 0 HA VAL A 197 1.624 -1.070 -10.008 1.00 0.00 H new ATOM 0 HB VAL A 197 1.131 0.998 -12.172 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.234 0.531 -11.659 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.361 -0.938 -12.158 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.728 -0.661 -10.438 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -0.055 2.350 -10.488 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.502 1.240 -9.213 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.682 2.212 -10.124 1.00 0.00 H new ATOM 1614 N GLU A 198 1.752 -2.491 -12.087 1.00 0.00 N ATOM 1615 CA GLU A 198 2.008 -3.408 -13.192 1.00 0.00 C ATOM 1616 C GLU A 198 1.044 -3.153 -14.347 1.00 0.00 C ATOM 1617 O GLU A 198 -0.151 -2.951 -14.138 1.00 0.00 O ATOM 1618 CB GLU A 198 1.885 -4.857 -12.721 1.00 0.00 C ATOM 1619 CG GLU A 198 2.754 -5.828 -13.504 1.00 0.00 C ATOM 1620 CD GLU A 198 3.492 -6.803 -12.608 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.073 -6.974 -11.444 1.00 0.00 O ATOM 1622 OE2 GLU A 198 4.489 -7.396 -13.072 1.00 0.00 O ATOM 0 H GLU A 198 1.100 -2.845 -11.387 1.00 0.00 H new ATOM 0 HA GLU A 198 3.024 -3.234 -13.545 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.154 -4.911 -11.666 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.844 -5.169 -12.801 1.00 0.00 H new ATOM 0 HG2 GLU A 198 2.131 -6.384 -14.204 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.476 -5.267 -14.097 1.00 0.00 H new ATOM 1629 N GLY A 199 1.575 -3.165 -15.566 1.00 0.00 N ATOM 1630 CA GLY A 199 0.749 -2.934 -16.737 1.00 0.00 C ATOM 1631 C GLY A 199 0.370 -1.475 -16.897 1.00 0.00 C ATOM 1632 O GLY A 199 -0.809 -1.143 -17.020 1.00 0.00 O ATOM 0 H GLY A 199 2.562 -3.330 -15.763 1.00 0.00 H new ATOM 0 HA2 GLY A 199 1.283 -3.268 -17.627 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.157 -3.536 -16.664 1.00 0.00 H new ATOM 1636 N ASN A 200 1.371 -0.602 -16.889 1.00 0.00 N ATOM 1637 CA ASN A 200 1.140 0.831 -17.031 1.00 0.00 C ATOM 1638 C ASN A 200 1.325 1.271 -18.480 1.00 0.00 C ATOM 1639 O ASN A 200 2.287 0.879 -19.140 1.00 0.00 O ATOM 1640 CB ASN A 200 2.092 1.612 -16.125 1.00 0.00 C ATOM 1641 CG ASN A 200 1.523 1.825 -14.736 1.00 0.00 C ATOM 1642 OD1 ASN A 200 0.379 1.465 -14.458 1.00 0.00 O ATOM 1643 ND2 ASN A 200 2.324 2.414 -13.855 1.00 0.00 N ATOM 0 H ASN A 200 2.352 -0.862 -16.786 1.00 0.00 H new ATOM 0 HA ASN A 200 0.112 1.040 -16.735 1.00 0.00 H new ATOM 0 HB2 ASN A 200 3.038 1.076 -16.049 1.00 0.00 H new ATOM 0 HB3 ASN A 200 2.309 2.579 -16.578 1.00 0.00 H new ATOM 0 HD21 ASN A 200 1.998 2.585 -12.904 1.00 0.00 H new ATOM 0 HD22 ASN A 200 3.265 2.696 -14.130 1.00 0.00 H new ATOM 1650 N LEU A 201 0.398 2.090 -18.967 1.00 0.00 N ATOM 1651 CA LEU A 201 0.462 2.585 -20.339 1.00 0.00 C ATOM 1652 C LEU A 201 0.321 4.106 -20.396 1.00 0.00 C ATOM 1653 O LEU A 201 0.541 4.716 -21.442 1.00 0.00 O ATOM 1654 CB LEU A 201 -0.623 1.926 -21.201 1.00 0.00 C ATOM 1655 CG LEU A 201 -2.003 1.793 -20.546 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -1.991 0.711 -19.477 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -2.450 3.123 -19.959 1.00 0.00 C ATOM 0 H LEU A 201 -0.405 2.425 -18.434 1.00 0.00 H new ATOM 0 HA LEU A 201 1.443 2.322 -20.735 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.731 2.503 -22.120 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -0.280 0.932 -21.487 1.00 0.00 H new ATOM 0 HG LEU A 201 -2.718 1.502 -21.316 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -2.980 0.634 -19.026 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -1.723 -0.244 -19.929 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -1.261 0.966 -18.709 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -3.431 3.006 -19.499 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -1.733 3.448 -19.205 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.507 3.870 -20.751 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.045 4.719 -19.270 1.00 0.00 N ATOM 1670 CA ARG A 202 -0.209 6.166 -19.209 1.00 0.00 C ATOM 1671 C ARG A 202 -0.543 6.616 -17.792 1.00 0.00 C ATOM 1672 O ARG A 202 -1.541 7.295 -17.547 1.00 0.00 O ATOM 1673 CB ARG A 202 -1.292 6.617 -20.173 1.00 0.00 C ATOM 1674 CG ARG A 202 -2.694 6.286 -19.702 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.528 7.543 -19.522 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.463 7.746 -20.626 1.00 0.00 N ATOM 1677 CZ ARG A 202 -5.548 8.514 -20.551 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -5.836 9.160 -19.428 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -6.346 8.640 -21.603 1.00 0.00 N ATOM 0 H ARG A 202 -0.232 4.235 -18.392 1.00 0.00 H new ATOM 0 HA ARG A 202 0.735 6.627 -19.500 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -1.211 7.694 -20.320 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -1.123 6.149 -21.143 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.176 5.627 -20.424 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -2.644 5.742 -18.759 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -4.082 7.479 -18.586 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -2.868 8.407 -19.443 1.00 0.00 H new ATOM 0 HE ARG A 202 -4.273 7.270 -21.508 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -5.225 9.070 -18.616 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -6.669 9.747 -19.376 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -6.129 8.148 -22.470 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -7.177 9.228 -21.545 1.00 0.00 H new ATOM 1693 N VAL A 203 0.309 6.228 -16.874 1.00 0.00 N ATOM 1694 CA VAL A 203 0.144 6.569 -15.466 1.00 0.00 C ATOM 1695 C VAL A 203 0.964 7.802 -15.109 1.00 0.00 C ATOM 1696 O VAL A 203 1.855 8.202 -15.858 1.00 0.00 O ATOM 1697 CB VAL A 203 0.582 5.412 -14.547 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.321 4.202 -14.726 1.00 0.00 C ATOM 1699 CG2 VAL A 203 2.035 5.045 -14.810 1.00 0.00 C ATOM 0 H VAL A 203 1.138 5.668 -17.073 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.917 6.768 -15.313 1.00 0.00 H new ATOM 0 HB VAL A 203 0.492 5.746 -13.513 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.010 3.400 -14.066 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.347 4.474 -14.480 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.274 3.863 -15.761 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.328 4.226 -14.153 1.00 0.00 H new ATOM 0 HG22 VAL A 203 2.150 4.735 -15.849 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.669 5.910 -14.617 1.00 0.00 H new ATOM 1709 N GLU A 204 0.660 8.402 -13.964 1.00 0.00 N ATOM 1710 CA GLU A 204 1.380 9.593 -13.524 1.00 0.00 C ATOM 1711 C GLU A 204 1.729 9.512 -12.043 1.00 0.00 C ATOM 1712 O GLU A 204 1.037 8.857 -11.267 1.00 0.00 O ATOM 1713 CB GLU A 204 0.552 10.850 -13.801 1.00 0.00 C ATOM 1714 CG GLU A 204 0.612 11.311 -15.248 1.00 0.00 C ATOM 1715 CD GLU A 204 1.736 12.296 -15.500 1.00 0.00 C ATOM 1716 OE1 GLU A 204 2.901 11.857 -15.593 1.00 0.00 O ATOM 1717 OE2 GLU A 204 1.451 13.508 -15.604 1.00 0.00 O ATOM 0 H GLU A 204 -0.073 8.088 -13.328 1.00 0.00 H new ATOM 0 HA GLU A 204 2.310 9.648 -14.089 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.487 10.657 -13.533 1.00 0.00 H new ATOM 0 HB3 GLU A 204 0.904 11.656 -13.157 1.00 0.00 H new ATOM 0 HG2 GLU A 204 0.741 10.444 -15.896 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.338 11.772 -15.518 1.00 0.00 H new ATOM 1724 N TYR A 205 2.808 10.185 -11.658 1.00 0.00 N ATOM 1725 CA TYR A 205 3.253 10.192 -10.269 1.00 0.00 C ATOM 1726 C TYR A 205 3.091 11.581 -9.657 1.00 0.00 C ATOM 1727 O TYR A 205 3.568 12.571 -10.209 1.00 0.00 O ATOM 1728 CB TYR A 205 4.714 9.751 -10.177 1.00 0.00 C ATOM 1729 CG TYR A 205 4.912 8.260 -10.335 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.481 7.375 -9.355 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.531 7.738 -11.464 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.662 6.012 -9.494 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.716 6.377 -11.611 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.280 5.518 -10.624 1.00 0.00 C ATOM 1735 OH TYR A 205 5.463 4.162 -10.766 1.00 0.00 O ATOM 0 H TYR A 205 3.392 10.734 -12.290 1.00 0.00 H new ATOM 0 HA TYR A 205 2.634 9.490 -9.710 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.289 10.268 -10.945 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.118 10.062 -9.213 1.00 0.00 H new ATOM 0 HD1 TYR A 205 3.996 7.759 -8.469 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.873 8.407 -12.239 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.322 5.337 -8.722 1.00 0.00 H new ATOM 0 HE2 TYR A 205 6.200 5.987 -12.495 1.00 0.00 H new ATOM 0 HH TYR A 205 5.311 3.719 -9.905 1.00 0.00 H new ATOM 1745 N LEU A 206 2.419 11.644 -8.513 1.00 0.00 N ATOM 1746 CA LEU A 206 2.200 12.911 -7.826 1.00 0.00 C ATOM 1747 C LEU A 206 3.456 13.340 -7.074 1.00 0.00 C ATOM 1748 O LEU A 206 4.310 12.514 -6.754 1.00 0.00 O ATOM 1749 CB LEU A 206 1.024 12.793 -6.852 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.340 12.552 -7.501 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.597 13.567 -8.604 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.427 11.135 -8.046 1.00 0.00 C ATOM 0 H LEU A 206 2.017 10.833 -8.042 1.00 0.00 H new ATOM 0 HA LEU A 206 1.966 13.668 -8.575 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.228 11.977 -6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 206 0.970 13.707 -6.261 1.00 0.00 H new ATOM 0 HG LEU A 206 -1.109 12.676 -6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.572 13.378 -9.053 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.580 14.573 -8.184 1.00 0.00 H new ATOM 0 HD13 LEU A 206 0.176 13.479 -9.367 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.404 10.981 -8.504 1.00 0.00 H new ATOM 0 HD22 LEU A 206 0.352 10.984 -8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.292 10.423 -7.232 1.00 0.00 H new ATOM 1764 N ASP A 207 3.563 14.635 -6.798 1.00 0.00 N ATOM 1765 CA ASP A 207 4.717 15.168 -6.085 1.00 0.00 C ATOM 1766 C ASP A 207 4.551 16.657 -5.803 1.00 0.00 C ATOM 1767 O ASP A 207 4.885 17.497 -6.638 1.00 0.00 O ATOM 1768 CB ASP A 207 5.996 14.931 -6.891 1.00 0.00 C ATOM 1769 CG ASP A 207 7.204 14.699 -6.006 1.00 0.00 C ATOM 1770 OD1 ASP A 207 7.017 14.296 -4.839 1.00 0.00 O ATOM 1771 OD2 ASP A 207 8.338 14.922 -6.480 1.00 0.00 O ATOM 0 H ASP A 207 2.866 15.333 -7.057 1.00 0.00 H new ATOM 0 HA ASP A 207 4.791 14.645 -5.132 1.00 0.00 H new ATOM 0 HB2 ASP A 207 5.856 14.069 -7.543 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.181 15.791 -7.535 1.00 0.00 H new ATOM 1776 N ASP A 208 4.039 16.977 -4.619 1.00 0.00 N ATOM 1777 CA ASP A 208 3.837 18.366 -4.228 1.00 0.00 C ATOM 1778 C ASP A 208 5.175 19.052 -3.982 1.00 0.00 C ATOM 1779 O ASP A 208 6.097 18.455 -3.434 1.00 0.00 O ATOM 1780 CB ASP A 208 2.969 18.444 -2.970 1.00 0.00 C ATOM 1781 CG ASP A 208 1.495 18.590 -3.293 1.00 0.00 C ATOM 1782 OD1 ASP A 208 0.866 17.579 -3.668 1.00 0.00 O ATOM 1783 OD2 ASP A 208 0.970 19.717 -3.172 1.00 0.00 O ATOM 0 H ASP A 208 3.757 16.294 -3.915 1.00 0.00 H new ATOM 0 HA ASP A 208 3.325 18.880 -5.042 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.120 17.546 -2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.290 19.290 -2.362 1.00 0.00 H new ATOM 1788 N ARG A 209 5.281 20.305 -4.394 1.00 0.00 N ATOM 1789 CA ARG A 209 6.515 21.061 -4.220 1.00 0.00 C ATOM 1790 C ARG A 209 6.627 21.629 -2.802 1.00 0.00 C ATOM 1791 O ARG A 209 7.705 22.044 -2.376 1.00 0.00 O ATOM 1792 CB ARG A 209 6.579 22.196 -5.248 1.00 0.00 C ATOM 1793 CG ARG A 209 7.680 23.211 -4.980 1.00 0.00 C ATOM 1794 CD ARG A 209 9.059 22.593 -5.137 1.00 0.00 C ATOM 1795 NE ARG A 209 10.033 23.185 -4.223 1.00 0.00 N ATOM 1796 CZ ARG A 209 10.641 24.349 -4.443 1.00 0.00 C ATOM 1797 NH1 ARG A 209 10.377 25.049 -5.538 1.00 0.00 N ATOM 1798 NH2 ARG A 209 11.519 24.813 -3.563 1.00 0.00 N ATOM 0 H ARG A 209 4.529 20.821 -4.851 1.00 0.00 H new ATOM 0 HA ARG A 209 7.353 20.382 -4.375 1.00 0.00 H new ATOM 0 HB2 ARG A 209 6.728 21.767 -6.239 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.619 22.712 -5.265 1.00 0.00 H new ATOM 0 HG2 ARG A 209 7.577 24.051 -5.667 1.00 0.00 H new ATOM 0 HG3 ARG A 209 7.571 23.609 -3.971 1.00 0.00 H new ATOM 0 HD2 ARG A 209 8.998 21.520 -4.956 1.00 0.00 H new ATOM 0 HD3 ARG A 209 9.400 22.724 -6.164 1.00 0.00 H new ATOM 0 HE ARG A 209 10.260 22.678 -3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.704 24.697 -6.219 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.847 25.940 -5.699 1.00 0.00 H new ATOM 0 HH21 ARG A 209 11.727 24.278 -2.720 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.986 25.704 -3.730 1.00 0.00 H new ATOM 1812 N ASN A 210 5.512 21.653 -2.081 1.00 0.00 N ATOM 1813 CA ASN A 210 5.494 22.180 -0.719 1.00 0.00 C ATOM 1814 C ASN A 210 5.485 21.060 0.313 1.00 0.00 C ATOM 1815 O ASN A 210 5.940 21.239 1.442 1.00 0.00 O ATOM 1816 CB ASN A 210 4.276 23.083 -0.517 1.00 0.00 C ATOM 1817 CG ASN A 210 2.984 22.413 -0.942 1.00 0.00 C ATOM 1818 OD1 ASN A 210 2.828 21.200 -0.811 1.00 0.00 O ATOM 1819 ND2 ASN A 210 2.048 23.204 -1.455 1.00 0.00 N ATOM 0 H ASN A 210 4.610 21.315 -2.415 1.00 0.00 H new ATOM 0 HA ASN A 210 6.404 22.763 -0.577 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.207 23.366 0.533 1.00 0.00 H new ATOM 0 HB3 ASN A 210 4.410 24.002 -1.087 1.00 0.00 H new ATOM 0 HD21 ASN A 210 1.157 22.810 -1.758 1.00 0.00 H new ATOM 0 HD22 ASN A 210 2.220 24.205 -1.545 1.00 0.00 H new ATOM 1826 N THR A 211 4.956 19.907 -0.078 1.00 0.00 N ATOM 1827 CA THR A 211 4.880 18.760 0.816 1.00 0.00 C ATOM 1828 C THR A 211 5.688 17.583 0.280 1.00 0.00 C ATOM 1829 O THR A 211 6.001 16.651 1.020 1.00 0.00 O ATOM 1830 CB THR A 211 3.423 18.342 1.017 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.805 18.059 -0.226 1.00 0.00 O ATOM 1832 CG2 THR A 211 2.590 19.396 1.715 1.00 0.00 C ATOM 0 H THR A 211 4.573 19.742 -1.009 1.00 0.00 H new ATOM 0 HA THR A 211 5.306 19.056 1.775 1.00 0.00 H new ATOM 0 HB THR A 211 3.462 17.454 1.649 1.00 0.00 H new ATOM 0 HG1 THR A 211 2.156 18.762 -0.436 1.00 0.00 H new ATOM 0 HG21 THR A 211 1.567 19.036 1.826 1.00 0.00 H new ATOM 0 HG22 THR A 211 3.012 19.600 2.699 1.00 0.00 H new ATOM 0 HG23 THR A 211 2.590 20.311 1.123 1.00 0.00 H new ATOM 1840 N PHE A 212 6.023 17.625 -1.008 1.00 0.00 N ATOM 1841 CA PHE A 212 6.797 16.545 -1.620 1.00 0.00 C ATOM 1842 C PHE A 212 6.090 15.202 -1.448 1.00 0.00 C ATOM 1843 O PHE A 212 6.719 14.193 -1.128 1.00 0.00 O ATOM 1844 CB PHE A 212 8.195 16.482 -1.003 1.00 0.00 C ATOM 1845 CG PHE A 212 8.985 17.748 -1.178 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.491 18.097 -2.420 1.00 0.00 C ATOM 1847 CD2 PHE A 212 9.220 18.588 -0.102 1.00 0.00 C ATOM 1848 CE1 PHE A 212 10.218 19.261 -2.584 1.00 0.00 C ATOM 1849 CE2 PHE A 212 9.946 19.753 -0.260 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.446 20.090 -1.503 1.00 0.00 C ATOM 0 H PHE A 212 5.775 18.385 -1.642 1.00 0.00 H new ATOM 0 HA PHE A 212 6.886 16.753 -2.686 1.00 0.00 H new ATOM 0 HB2 PHE A 212 8.104 16.264 0.061 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.745 15.655 -1.452 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.315 17.453 -3.269 1.00 0.00 H new ATOM 0 HD2 PHE A 212 8.831 18.329 0.872 1.00 0.00 H new ATOM 0 HE1 PHE A 212 10.608 19.522 -3.557 1.00 0.00 H new ATOM 0 HE2 PHE A 212 10.122 20.399 0.587 1.00 0.00 H new ATOM 0 HZ PHE A 212 11.014 21.000 -1.629 1.00 0.00 H new ATOM 1860 N ARG A 213 4.778 15.199 -1.663 1.00 0.00 N ATOM 1861 CA ARG A 213 3.982 13.983 -1.533 1.00 0.00 C ATOM 1862 C ARG A 213 4.427 12.928 -2.542 1.00 0.00 C ATOM 1863 O ARG A 213 5.134 13.233 -3.502 1.00 0.00 O ATOM 1864 CB ARG A 213 2.497 14.300 -1.731 1.00 0.00 C ATOM 1865 CG ARG A 213 1.580 13.515 -0.809 1.00 0.00 C ATOM 1866 CD ARG A 213 1.329 14.258 0.494 1.00 0.00 C ATOM 1867 NE ARG A 213 0.693 15.554 0.271 1.00 0.00 N ATOM 1868 CZ ARG A 213 -0.602 15.707 0.005 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -1.401 14.651 -0.072 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -1.100 16.922 -0.185 1.00 0.00 N ATOM 0 H ARG A 213 4.243 16.026 -1.928 1.00 0.00 H new ATOM 0 HA ARG A 213 4.133 13.585 -0.530 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.337 15.366 -1.568 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.224 14.091 -2.765 1.00 0.00 H new ATOM 0 HG2 ARG A 213 0.631 13.329 -1.311 1.00 0.00 H new ATOM 0 HG3 ARG A 213 2.024 12.543 -0.595 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.697 13.651 1.142 1.00 0.00 H new ATOM 0 HD3 ARG A 213 2.275 14.403 1.017 1.00 0.00 H new ATOM 0 HE ARG A 213 1.275 16.390 0.322 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.024 13.714 0.073 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.393 14.776 -0.276 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -0.490 17.738 -0.127 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.092 17.040 -0.389 1.00 0.00 H new ATOM 1884 N HIS A 214 4.012 11.686 -2.315 1.00 0.00 N ATOM 1885 CA HIS A 214 4.371 10.586 -3.204 1.00 0.00 C ATOM 1886 C HIS A 214 3.166 9.689 -3.474 1.00 0.00 C ATOM 1887 O HIS A 214 2.683 8.998 -2.577 1.00 0.00 O ATOM 1888 CB HIS A 214 5.509 9.763 -2.597 1.00 0.00 C ATOM 1889 CG HIS A 214 6.849 10.061 -3.195 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.969 9.294 -2.953 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.248 11.051 -4.030 1.00 0.00 C ATOM 1892 CE1 HIS A 214 8.997 9.798 -3.611 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.586 10.864 -4.273 1.00 0.00 N ATOM 0 H HIS A 214 3.427 11.416 -1.524 1.00 0.00 H new ATOM 0 HA HIS A 214 4.704 11.011 -4.151 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.549 9.950 -1.524 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.290 8.703 -2.728 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.629 11.840 -4.430 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.003 9.405 -3.608 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.168 11.453 -4.868 1.00 0.00 H new ATOM 1902 N SER A 215 2.682 9.705 -4.712 1.00 0.00 N ATOM 1903 CA SER A 215 1.533 8.892 -5.092 1.00 0.00 C ATOM 1904 C SER A 215 1.551 8.572 -6.585 1.00 0.00 C ATOM 1905 O SER A 215 2.266 9.212 -7.356 1.00 0.00 O ATOM 1906 CB SER A 215 0.232 9.609 -4.728 1.00 0.00 C ATOM 1907 OG SER A 215 0.270 10.091 -3.396 1.00 0.00 O ATOM 0 H SER A 215 3.067 10.271 -5.468 1.00 0.00 H new ATOM 0 HA SER A 215 1.591 7.953 -4.541 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.067 10.440 -5.414 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.609 8.926 -4.847 1.00 0.00 H new ATOM 0 HG SER A 215 -0.280 10.899 -3.325 1.00 0.00 H new ATOM 1913 N VAL A 216 0.762 7.579 -6.984 1.00 0.00 N ATOM 1914 CA VAL A 216 0.689 7.176 -8.385 1.00 0.00 C ATOM 1915 C VAL A 216 -0.761 7.045 -8.847 1.00 0.00 C ATOM 1916 O VAL A 216 -1.592 6.451 -8.160 1.00 0.00 O ATOM 1917 CB VAL A 216 1.420 5.839 -8.627 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.801 4.725 -7.793 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.406 5.477 -10.107 1.00 0.00 C ATOM 0 H VAL A 216 0.165 7.039 -6.358 1.00 0.00 H new ATOM 0 HA VAL A 216 1.181 7.958 -8.964 1.00 0.00 H new ATOM 0 HB VAL A 216 2.458 5.959 -8.316 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.333 3.792 -7.980 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.874 4.979 -6.735 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.248 4.606 -8.066 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.927 4.531 -10.255 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.375 5.381 -10.448 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.906 6.260 -10.678 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.057 7.603 -10.018 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.402 7.546 -10.575 1.00 0.00 C ATOM 1931 C VAL A 217 -2.455 6.612 -11.781 1.00 0.00 C ATOM 1932 O VAL A 217 -1.659 6.742 -12.716 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.902 8.943 -10.996 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -2.895 9.893 -9.809 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.058 9.498 -12.132 1.00 0.00 C ATOM 0 H VAL A 217 -0.381 8.100 -10.599 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.053 7.162 -9.790 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.928 8.845 -11.352 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.251 10.873 -10.126 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.549 9.504 -9.028 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.880 9.983 -9.421 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.429 10.484 -12.413 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.020 9.579 -11.808 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.119 8.830 -12.991 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.395 5.668 -11.746 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.560 4.701 -12.826 1.00 0.00 C ATOM 1947 C VAL A 218 -4.937 4.830 -13.483 1.00 0.00 C ATOM 1948 O VAL A 218 -5.950 4.954 -12.794 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.388 3.256 -12.312 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.441 2.925 -11.261 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.445 2.264 -13.463 1.00 0.00 C ATOM 0 H VAL A 218 -4.055 5.554 -10.977 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.787 4.918 -13.564 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.407 3.178 -11.844 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.299 1.902 -10.914 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.343 3.611 -10.419 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.435 3.026 -11.697 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.322 1.252 -13.078 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.408 2.346 -13.966 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.646 2.482 -14.171 1.00 0.00 H new ATOM 1961 N PRO A 219 -4.995 4.794 -14.829 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.258 4.899 -15.566 1.00 0.00 C ATOM 1963 C PRO A 219 -7.200 3.743 -15.251 1.00 0.00 C ATOM 1964 O PRO A 219 -6.762 2.607 -15.067 1.00 0.00 O ATOM 1965 CB PRO A 219 -5.837 4.848 -17.041 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.376 5.137 -17.048 1.00 0.00 C ATOM 1967 CD PRO A 219 -3.844 4.644 -15.734 1.00 0.00 C ATOM 0 HA PRO A 219 -6.802 5.806 -15.302 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.046 3.870 -17.475 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.385 5.582 -17.631 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -3.884 4.634 -17.880 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.191 6.205 -17.167 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.513 3.607 -15.797 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -2.989 5.232 -15.399 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.492 4.039 -15.177 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.490 3.026 -14.865 1.00 0.00 C ATOM 1977 C TYR A 220 -9.525 1.894 -15.883 1.00 0.00 C ATOM 1978 O TYR A 220 -9.437 2.113 -17.091 1.00 0.00 O ATOM 1979 CB TYR A 220 -10.878 3.658 -14.795 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.728 3.146 -13.658 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.156 2.709 -12.466 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.106 3.100 -13.777 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.934 2.241 -11.435 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.892 2.636 -12.755 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.304 2.202 -11.580 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.083 1.726 -10.550 1.00 0.00 O ATOM 0 H TYR A 220 -8.872 4.973 -15.329 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.206 2.604 -13.901 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -10.770 4.738 -14.697 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.398 3.474 -15.735 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.083 2.738 -12.350 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.570 3.436 -14.692 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.475 1.906 -10.517 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.966 2.609 -12.866 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.510 1.315 -9.870 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.698 0.681 -15.367 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.799 -0.508 -16.198 1.00 0.00 C ATOM 1998 C GLU A 221 -11.170 -1.153 -15.985 1.00 0.00 C ATOM 1999 O GLU A 221 -11.350 -1.932 -15.049 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.692 -1.504 -15.842 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.294 -0.910 -15.909 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.269 -1.752 -15.175 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.667 -2.530 -14.284 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.067 -1.632 -15.492 1.00 0.00 O ATOM 0 H GLU A 221 -9.771 0.498 -14.366 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.684 -0.226 -17.245 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.868 -1.886 -14.836 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.749 -2.355 -16.520 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -6.996 -0.808 -16.952 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.308 0.093 -15.482 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.169 -0.817 -16.833 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.530 -1.340 -16.720 1.00 0.00 C ATOM 2013 C PRO A 222 -13.607 -2.760 -16.150 1.00 0.00 C ATOM 2014 O PRO A 222 -12.697 -3.565 -16.347 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.998 -1.307 -18.168 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.359 -0.079 -18.728 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.070 0.132 -17.962 1.00 0.00 C ATOM 0 HA PRO A 222 -14.137 -0.760 -16.025 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.686 -2.201 -18.708 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.085 -1.257 -18.235 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.161 -0.198 -19.793 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.018 0.783 -18.621 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.198 -0.075 -18.582 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.976 1.160 -17.613 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.702 -3.088 -15.427 1.00 0.00 N ATOM 2026 CA PRO A 223 -14.886 -4.416 -14.830 1.00 0.00 C ATOM 2027 C PRO A 223 -14.730 -5.543 -15.845 1.00 0.00 C ATOM 2028 O PRO A 223 -14.810 -5.320 -17.054 1.00 0.00 O ATOM 2029 CB PRO A 223 -16.320 -4.382 -14.303 1.00 0.00 C ATOM 2030 CG PRO A 223 -16.616 -2.943 -14.082 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.842 -2.193 -15.129 1.00 0.00 C ATOM 0 HA PRO A 223 -14.137 -4.614 -14.063 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -17.014 -4.822 -15.019 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -16.414 -4.951 -13.378 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -17.684 -2.747 -14.172 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.318 -2.633 -13.080 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -16.446 -2.005 -16.016 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -15.505 -1.224 -14.761 1.00 0.00 H new ATOM 2088 N ASP A 228 -17.041 -7.243 -11.866 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.542 -7.725 -10.585 1.00 0.00 C ATOM 2090 C ASP A 228 -15.523 -6.754 -9.981 1.00 0.00 C ATOM 2091 O ASP A 228 -15.901 -5.772 -9.343 1.00 0.00 O ATOM 2092 CB ASP A 228 -15.932 -9.121 -10.747 1.00 0.00 C ATOM 2093 CG ASP A 228 -16.962 -10.223 -10.607 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.168 -9.931 -10.750 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -16.563 -11.380 -10.355 1.00 0.00 O ATOM 0 HA ASP A 228 -17.384 -7.788 -9.895 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -15.456 -9.195 -11.725 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -15.150 -9.261 -10.000 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.233 -7.033 -10.172 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.183 -6.177 -9.627 1.00 0.00 C ATOM 2102 C CYS A 229 -12.054 -5.960 -10.629 1.00 0.00 C ATOM 2103 O CYS A 229 -11.869 -6.749 -11.556 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.621 -6.788 -8.343 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.828 -8.397 -8.578 1.00 0.00 S ATOM 0 H CYS A 229 -13.893 -7.839 -10.696 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.630 -5.207 -9.408 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.897 -6.097 -7.911 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.430 -6.895 -7.620 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.170 -9.195 -7.610 1.00 0.00 H new ATOM 2111 N THR A 230 -11.288 -4.894 -10.417 1.00 0.00 N ATOM 2112 CA THR A 230 -10.156 -4.578 -11.280 1.00 0.00 C ATOM 2113 C THR A 230 -8.871 -5.134 -10.673 1.00 0.00 C ATOM 2114 O THR A 230 -8.618 -4.968 -9.482 1.00 0.00 O ATOM 2115 CB THR A 230 -10.035 -3.065 -11.472 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.267 -2.513 -11.898 1.00 0.00 O ATOM 2117 CG2 THR A 230 -8.982 -2.673 -12.485 1.00 0.00 C ATOM 0 H THR A 230 -11.432 -4.234 -9.653 1.00 0.00 H new ATOM 0 HA THR A 230 -10.319 -5.038 -12.255 1.00 0.00 H new ATOM 0 HB THR A 230 -9.743 -2.673 -10.498 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.238 -2.354 -12.865 1.00 0.00 H new ATOM 0 HG21 THR A 230 -8.948 -1.587 -12.573 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.009 -3.041 -12.160 1.00 0.00 H new ATOM 0 HG23 THR A 230 -9.229 -3.108 -13.453 1.00 0.00 H new ATOM 2125 N THR A 231 -8.071 -5.811 -11.487 1.00 0.00 N ATOM 2126 CA THR A 231 -6.829 -6.404 -11.004 1.00 0.00 C ATOM 2127 C THR A 231 -5.647 -5.449 -11.152 1.00 0.00 C ATOM 2128 O THR A 231 -5.156 -5.217 -12.256 1.00 0.00 O ATOM 2129 CB THR A 231 -6.539 -7.704 -11.754 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.708 -8.499 -11.848 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.463 -8.545 -11.102 1.00 0.00 C ATOM 0 H THR A 231 -8.257 -5.963 -12.478 1.00 0.00 H new ATOM 0 HA THR A 231 -6.959 -6.614 -9.942 1.00 0.00 H new ATOM 0 HB THR A 231 -6.189 -7.397 -12.740 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.503 -9.326 -12.333 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.307 -9.453 -11.685 1.00 0.00 H new ATOM 0 HG22 THR A 231 -4.534 -7.977 -11.059 1.00 0.00 H new ATOM 0 HG23 THR A 231 -5.772 -8.812 -10.091 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.181 -4.915 -10.023 1.00 0.00 N ATOM 2140 CA ILE A 232 -4.039 -4.007 -10.019 1.00 0.00 C ATOM 2141 C ILE A 232 -2.895 -4.609 -9.208 1.00 0.00 C ATOM 2142 O ILE A 232 -3.108 -5.127 -8.112 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.410 -2.625 -9.444 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.542 -1.998 -10.262 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.191 -1.709 -9.424 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.933 -0.611 -9.799 1.00 0.00 C ATOM 0 H ILE A 232 -5.578 -5.097 -9.101 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.725 -3.869 -11.054 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.755 -2.756 -8.418 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.239 -1.950 -11.308 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.416 -2.647 -10.213 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.472 -0.738 -9.015 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.413 -2.153 -8.803 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.816 -1.580 -10.439 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.740 -0.232 -10.426 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.268 -0.654 -8.763 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.073 0.054 -9.875 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.683 -4.553 -9.754 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.520 -5.111 -9.074 1.00 0.00 C ATOM 2160 C HIS A 233 0.454 -4.021 -8.644 1.00 0.00 C ATOM 2161 O HIS A 233 0.988 -3.285 -9.474 1.00 0.00 O ATOM 2162 CB HIS A 233 0.191 -6.114 -9.984 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.561 -7.396 -10.164 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.128 -8.412 -10.990 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.724 -7.826 -9.620 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -0.992 -9.411 -10.947 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.969 -9.081 -10.123 1.00 0.00 N ATOM 0 H HIS A 233 -1.482 -4.129 -10.660 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.873 -5.620 -8.177 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.352 -5.656 -10.960 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.175 -6.334 -9.570 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -2.344 -7.284 -8.921 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.912 -10.339 -11.493 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.775 -9.663 -9.896 1.00 0.00 H new ATOM 2176 N TYR A 234 0.689 -3.933 -7.339 1.00 0.00 N ATOM 2177 CA TYR A 234 1.609 -2.943 -6.790 1.00 0.00 C ATOM 2178 C TYR A 234 2.925 -3.596 -6.388 1.00 0.00 C ATOM 2179 O TYR A 234 2.938 -4.696 -5.840 1.00 0.00 O ATOM 2180 CB TYR A 234 1.009 -2.271 -5.554 1.00 0.00 C ATOM 2181 CG TYR A 234 -0.104 -1.291 -5.841 1.00 0.00 C ATOM 2182 CD1 TYR A 234 -0.043 -0.418 -6.922 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.216 -1.234 -5.014 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -1.062 0.481 -7.167 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.237 -0.342 -5.253 1.00 0.00 C ATOM 2186 CZ TYR A 234 -2.158 0.515 -6.329 1.00 0.00 C ATOM 2187 OH TYR A 234 -3.176 1.409 -6.569 1.00 0.00 O ATOM 0 H TYR A 234 0.254 -4.536 -6.641 1.00 0.00 H new ATOM 0 HA TYR A 234 1.786 -2.198 -7.566 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.629 -3.044 -4.886 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.804 -1.750 -5.020 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.814 -0.444 -7.579 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.282 -1.901 -4.167 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.002 1.154 -8.010 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.097 -0.314 -4.600 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.872 1.303 -5.887 1.00 0.00 H new ATOM 2197 N ASN A 235 4.031 -2.902 -6.630 1.00 0.00 N ATOM 2198 CA ASN A 235 5.339 -3.417 -6.252 1.00 0.00 C ATOM 2199 C ASN A 235 6.070 -2.389 -5.399 1.00 0.00 C ATOM 2200 O ASN A 235 6.136 -1.210 -5.749 1.00 0.00 O ATOM 2201 CB ASN A 235 6.170 -3.761 -7.490 1.00 0.00 C ATOM 2202 CG ASN A 235 5.630 -4.969 -8.230 1.00 0.00 C ATOM 2203 OD1 ASN A 235 6.222 -6.048 -8.194 1.00 0.00 O ATOM 2204 ND2 ASN A 235 4.502 -4.793 -8.907 1.00 0.00 N ATOM 0 H ASN A 235 4.048 -1.988 -7.083 1.00 0.00 H new ATOM 0 HA ASN A 235 5.198 -4.330 -5.674 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.187 -2.904 -8.163 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.201 -3.952 -7.191 1.00 0.00 H new ATOM 0 HD21 ASN A 235 4.092 -5.570 -9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.045 -3.881 -8.909 1.00 0.00 H new ATOM 2211 N TYR A 236 6.605 -2.842 -4.274 1.00 0.00 N ATOM 2212 CA TYR A 236 7.320 -1.964 -3.361 1.00 0.00 C ATOM 2213 C TYR A 236 8.821 -2.240 -3.411 1.00 0.00 C ATOM 2214 O TYR A 236 9.245 -3.384 -3.573 1.00 0.00 O ATOM 2215 CB TYR A 236 6.781 -2.137 -1.939 1.00 0.00 C ATOM 2216 CG TYR A 236 5.399 -1.541 -1.736 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.356 -1.811 -2.622 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.137 -0.706 -0.657 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.097 -1.265 -2.435 1.00 0.00 C ATOM 2220 CE2 TYR A 236 3.882 -0.159 -0.464 1.00 0.00 C ATOM 2221 CZ TYR A 236 2.867 -0.440 -1.357 1.00 0.00 C ATOM 2222 OH TYR A 236 1.618 0.102 -1.166 1.00 0.00 O ATOM 0 H TYR A 236 6.557 -3.815 -3.972 1.00 0.00 H new ATOM 0 HA TYR A 236 7.160 -0.931 -3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.748 -3.200 -1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.474 -1.673 -1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.533 -2.457 -3.469 1.00 0.00 H new ATOM 0 HD2 TYR A 236 5.928 -0.480 0.043 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.301 -1.485 -3.130 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.696 0.486 0.382 1.00 0.00 H new ATOM 0 HH TYR A 236 0.939 -0.507 -1.525 1.00 0.00 H new ATOM 2232 N MET A 237 9.621 -1.186 -3.281 1.00 0.00 N ATOM 2233 CA MET A 237 11.074 -1.323 -3.322 1.00 0.00 C ATOM 2234 C MET A 237 11.725 -0.713 -2.082 1.00 0.00 C ATOM 2235 O MET A 237 12.587 0.160 -2.186 1.00 0.00 O ATOM 2236 CB MET A 237 11.631 -0.659 -4.584 1.00 0.00 C ATOM 2237 CG MET A 237 13.016 -1.152 -4.970 1.00 0.00 C ATOM 2238 SD MET A 237 12.991 -2.259 -6.394 1.00 0.00 S ATOM 2239 CE MET A 237 11.888 -3.542 -5.807 1.00 0.00 C ATOM 0 H MET A 237 9.290 -0.231 -3.147 1.00 0.00 H new ATOM 0 HA MET A 237 11.310 -2.387 -3.340 1.00 0.00 H new ATOM 0 HB2 MET A 237 10.946 -0.840 -5.412 1.00 0.00 H new ATOM 0 HB3 MET A 237 11.668 0.420 -4.431 1.00 0.00 H new ATOM 0 HG2 MET A 237 13.653 -0.296 -5.192 1.00 0.00 H new ATOM 0 HG3 MET A 237 13.462 -1.669 -4.121 1.00 0.00 H new ATOM 0 HE1 MET A 237 11.896 -4.377 -6.508 1.00 0.00 H new ATOM 0 HE2 MET A 237 12.220 -3.887 -4.828 1.00 0.00 H new ATOM 0 HE3 MET A 237 10.876 -3.144 -5.728 1.00 0.00 H new ATOM 2249 N CYS A 238 11.313 -1.184 -0.909 1.00 0.00 N ATOM 2250 CA CYS A 238 11.861 -0.691 0.351 1.00 0.00 C ATOM 2251 C CYS A 238 11.180 -1.365 1.538 1.00 0.00 C ATOM 2252 O CYS A 238 9.969 -1.243 1.722 1.00 0.00 O ATOM 2253 CB CYS A 238 11.703 0.829 0.449 1.00 0.00 C ATOM 2254 SG CYS A 238 13.162 1.680 1.100 1.00 0.00 S ATOM 0 H CYS A 238 10.601 -1.907 -0.804 1.00 0.00 H new ATOM 0 HA CYS A 238 12.923 -0.936 0.375 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.475 1.225 -0.541 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.848 1.055 1.087 1.00 0.00 H new ATOM 0 HG CYS A 238 14.000 0.805 1.571 1.00 0.00 H new ATOM 2260 N ASN A 239 11.967 -2.077 2.338 1.00 0.00 N ATOM 2261 CA ASN A 239 11.440 -2.771 3.506 1.00 0.00 C ATOM 2262 C ASN A 239 11.590 -1.918 4.762 1.00 0.00 C ATOM 2263 O ASN A 239 12.520 -1.119 4.874 1.00 0.00 O ATOM 2264 CB ASN A 239 12.154 -4.111 3.695 1.00 0.00 C ATOM 2265 CG ASN A 239 13.664 -3.977 3.645 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.299 -3.608 4.632 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.246 -4.277 2.490 1.00 0.00 N ATOM 0 H ASN A 239 12.971 -2.188 2.198 1.00 0.00 H new ATOM 0 HA ASN A 239 10.378 -2.954 3.340 1.00 0.00 H new ATOM 0 HB2 ASN A 239 11.862 -4.542 4.653 1.00 0.00 H new ATOM 0 HB3 ASN A 239 11.828 -4.805 2.920 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.259 -4.205 2.396 1.00 0.00 H new ATOM 0 HD22 ASN A 239 13.680 -4.579 1.697 1.00 0.00 H new ATOM 2274 N SER A 240 10.668 -2.094 5.705 1.00 0.00 N ATOM 2275 CA SER A 240 10.697 -1.341 6.954 1.00 0.00 C ATOM 2276 C SER A 240 12.040 -1.507 7.658 1.00 0.00 C ATOM 2277 O SER A 240 12.499 -0.608 8.364 1.00 0.00 O ATOM 2278 CB SER A 240 9.566 -1.798 7.876 1.00 0.00 C ATOM 2279 OG SER A 240 9.461 -0.959 9.013 1.00 0.00 O ATOM 0 H SER A 240 9.892 -2.751 5.627 1.00 0.00 H new ATOM 0 HA SER A 240 10.559 -0.286 6.716 1.00 0.00 H new ATOM 0 HB2 SER A 240 8.623 -1.793 7.329 1.00 0.00 H new ATOM 0 HB3 SER A 240 9.745 -2.825 8.194 1.00 0.00 H new ATOM 0 HG SER A 240 8.729 -1.273 9.585 1.00 0.00 H new ATOM 2285 N SER A 241 12.667 -2.661 7.458 1.00 0.00 N ATOM 2286 CA SER A 241 13.961 -2.944 8.068 1.00 0.00 C ATOM 2287 C SER A 241 15.062 -2.104 7.427 1.00 0.00 C ATOM 2288 O SER A 241 16.121 -1.896 8.019 1.00 0.00 O ATOM 2289 CB SER A 241 14.293 -4.433 7.940 1.00 0.00 C ATOM 2290 OG SER A 241 14.716 -4.970 9.181 1.00 0.00 O ATOM 0 H SER A 241 12.300 -3.416 6.878 1.00 0.00 H new ATOM 0 HA SER A 241 13.903 -2.683 9.125 1.00 0.00 H new ATOM 0 HB2 SER A 241 13.416 -4.975 7.586 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.076 -4.571 7.195 1.00 0.00 H new ATOM 0 HG SER A 241 14.920 -5.922 9.073 1.00 0.00 H new ATOM 2296 N CYS A 242 14.806 -1.622 6.212 1.00 0.00 N ATOM 2297 CA CYS A 242 15.775 -0.803 5.489 1.00 0.00 C ATOM 2298 C CYS A 242 16.276 0.350 6.353 1.00 0.00 C ATOM 2299 O CYS A 242 15.659 1.415 6.404 1.00 0.00 O ATOM 2300 CB CYS A 242 15.147 -0.255 4.205 1.00 0.00 C ATOM 2301 SG CYS A 242 16.344 0.197 2.929 1.00 0.00 S ATOM 0 H CYS A 242 13.934 -1.785 5.708 1.00 0.00 H new ATOM 0 HA CYS A 242 16.626 -1.435 5.235 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.465 -1.003 3.799 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.548 0.621 4.452 1.00 0.00 H new ATOM 0 HG CYS A 242 16.293 1.479 2.721 1.00 0.00 H new ATOM 2307 N MET A 243 17.397 0.130 7.032 1.00 0.00 N ATOM 2308 CA MET A 243 17.983 1.151 7.895 1.00 0.00 C ATOM 2309 C MET A 243 18.284 2.422 7.106 1.00 0.00 C ATOM 2310 O MET A 243 18.735 2.360 5.962 1.00 0.00 O ATOM 2311 CB MET A 243 19.263 0.627 8.547 1.00 0.00 C ATOM 2312 CG MET A 243 19.093 -0.722 9.225 1.00 0.00 C ATOM 2313 SD MET A 243 20.528 -1.188 10.213 1.00 0.00 S ATOM 2314 CE MET A 243 20.151 -2.903 10.570 1.00 0.00 C ATOM 0 H MET A 243 17.918 -0.746 7.002 1.00 0.00 H new ATOM 0 HA MET A 243 17.260 1.390 8.674 1.00 0.00 H new ATOM 0 HB2 MET A 243 20.041 0.547 7.788 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.609 1.353 9.283 1.00 0.00 H new ATOM 0 HG2 MET A 243 18.210 -0.695 9.864 1.00 0.00 H new ATOM 0 HG3 MET A 243 18.915 -1.485 8.467 1.00 0.00 H new ATOM 0 HE1 MET A 243 20.949 -3.332 11.176 1.00 0.00 H new ATOM 0 HE2 MET A 243 19.209 -2.963 11.115 1.00 0.00 H new ATOM 0 HE3 MET A 243 20.066 -3.459 9.636 1.00 0.00 H new ATOM 2324 N GLY A 244 18.029 3.570 7.723 1.00 0.00 N ATOM 2325 CA GLY A 244 18.276 4.837 7.062 1.00 0.00 C ATOM 2326 C GLY A 244 17.035 5.391 6.390 1.00 0.00 C ATOM 2327 O GLY A 244 16.813 6.602 6.382 1.00 0.00 O ATOM 0 H GLY A 244 17.656 3.646 8.669 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.643 5.559 7.792 1.00 0.00 H new ATOM 0 HA3 GLY A 244 19.062 4.708 6.318 1.00 0.00 H new ATOM 2331 N GLY A 245 16.223 4.502 5.827 1.00 0.00 N ATOM 2332 CA GLY A 245 15.007 4.925 5.159 1.00 0.00 C ATOM 2333 C GLY A 245 13.824 5.005 6.105 1.00 0.00 C ATOM 2334 O GLY A 245 13.505 6.076 6.621 1.00 0.00 O ATOM 0 H GLY A 245 16.386 3.495 5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.168 5.901 4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.777 4.228 4.353 1.00 0.00 H new ATOM 2338 N MET A 246 13.173 3.868 6.332 1.00 0.00 N ATOM 2339 CA MET A 246 12.018 3.816 7.221 1.00 0.00 C ATOM 2340 C MET A 246 12.456 3.767 8.681 1.00 0.00 C ATOM 2341 O MET A 246 11.923 4.489 9.524 1.00 0.00 O ATOM 2342 CB MET A 246 11.152 2.598 6.895 1.00 0.00 C ATOM 2343 CG MET A 246 10.592 2.610 5.483 1.00 0.00 C ATOM 2344 SD MET A 246 9.180 1.507 5.286 1.00 0.00 S ATOM 2345 CE MET A 246 9.337 1.059 3.560 1.00 0.00 C ATOM 0 H MET A 246 13.425 2.973 5.914 1.00 0.00 H new ATOM 0 HA MET A 246 11.432 4.722 7.067 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.744 1.694 7.034 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.326 2.550 7.604 1.00 0.00 H new ATOM 0 HG2 MET A 246 10.294 3.626 5.223 1.00 0.00 H new ATOM 0 HG3 MET A 246 11.375 2.319 4.783 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.610 0.284 3.318 1.00 0.00 H new ATOM 0 HE2 MET A 246 9.154 1.936 2.938 1.00 0.00 H new ATOM 0 HE3 MET A 246 10.343 0.684 3.371 1.00 0.00 H new ATOM 2355 N ASN A 247 13.431 2.912 8.974 1.00 0.00 N ATOM 2356 CA ASN A 247 13.943 2.766 10.333 1.00 0.00 C ATOM 2357 C ASN A 247 12.913 2.088 11.234 1.00 0.00 C ATOM 2358 O ASN A 247 12.546 2.615 12.285 1.00 0.00 O ATOM 2359 CB ASN A 247 14.334 4.131 10.908 1.00 0.00 C ATOM 2360 CG ASN A 247 15.689 4.107 11.586 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.052 3.128 12.239 1.00 0.00 O ATOM 2362 ND2 ASN A 247 16.447 5.187 11.435 1.00 0.00 N ATOM 0 H ASN A 247 13.883 2.309 8.287 1.00 0.00 H new ATOM 0 HA ASN A 247 14.831 2.135 10.294 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.345 4.870 10.107 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.578 4.450 11.625 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.369 5.227 11.869 1.00 0.00 H new ATOM 0 HD22 ASN A 247 16.107 5.976 10.885 1.00 0.00 H new ATOM 2369 N ARG A 248 12.455 0.913 10.816 1.00 0.00 N ATOM 2370 CA ARG A 248 11.470 0.155 11.582 1.00 0.00 C ATOM 2371 C ARG A 248 10.144 0.903 11.669 1.00 0.00 C ATOM 2372 O ARG A 248 9.434 0.810 12.670 1.00 0.00 O ATOM 2373 CB ARG A 248 11.996 -0.134 12.989 1.00 0.00 C ATOM 2374 CG ARG A 248 13.357 -0.811 13.002 1.00 0.00 C ATOM 2375 CD ARG A 248 13.833 -1.081 14.422 1.00 0.00 C ATOM 2376 NE ARG A 248 13.518 -2.440 14.855 1.00 0.00 N ATOM 2377 CZ ARG A 248 12.378 -2.788 15.451 1.00 0.00 C ATOM 2378 NH1 ARG A 248 11.441 -1.880 15.694 1.00 0.00 N ATOM 2379 NH2 ARG A 248 12.176 -4.049 15.805 1.00 0.00 N ATOM 0 H ARG A 248 12.750 0.463 9.949 1.00 0.00 H new ATOM 0 HA ARG A 248 11.299 -0.788 11.063 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.060 0.802 13.544 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.280 -0.767 13.513 1.00 0.00 H new ATOM 0 HG2 ARG A 248 13.303 -1.750 12.451 1.00 0.00 H new ATOM 0 HG3 ARG A 248 14.083 -0.181 12.488 1.00 0.00 H new ATOM 0 HD2 ARG A 248 14.910 -0.922 14.480 1.00 0.00 H new ATOM 0 HD3 ARG A 248 13.369 -0.367 15.102 1.00 0.00 H new ATOM 0 HE ARG A 248 14.214 -3.168 14.691 1.00 0.00 H new ATOM 0 HH11 ARG A 248 11.591 -0.908 15.424 1.00 0.00 H new ATOM 0 HH12 ARG A 248 10.571 -2.154 16.151 1.00 0.00 H new ATOM 0 HH21 ARG A 248 12.892 -4.751 15.621 1.00 0.00 H new ATOM 0 HH22 ARG A 248 11.304 -4.317 16.261 1.00 0.00 H new ATOM 2393 N ARG A 249 9.813 1.643 10.615 1.00 0.00 N ATOM 2394 CA ARG A 249 8.568 2.402 10.579 1.00 0.00 C ATOM 2395 C ARG A 249 7.622 1.844 9.515 1.00 0.00 C ATOM 2396 O ARG A 249 7.898 1.944 8.319 1.00 0.00 O ATOM 2397 CB ARG A 249 8.856 3.877 10.295 1.00 0.00 C ATOM 2398 CG ARG A 249 9.018 4.718 11.553 1.00 0.00 C ATOM 2399 CD ARG A 249 10.429 5.267 11.684 1.00 0.00 C ATOM 2400 NE ARG A 249 10.626 5.972 12.948 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.741 6.624 13.268 1.00 0.00 C ATOM 2402 NH1 ARG A 249 12.760 6.668 12.419 1.00 0.00 N ATOM 2403 NH2 ARG A 249 11.838 7.236 14.441 1.00 0.00 N ATOM 0 H ARG A 249 10.388 1.733 9.777 1.00 0.00 H new ATOM 0 HA ARG A 249 8.087 2.312 11.553 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.764 3.953 9.697 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.044 4.288 9.695 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.307 5.544 11.533 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.780 4.113 12.428 1.00 0.00 H new ATOM 0 HD2 ARG A 249 11.145 4.448 11.610 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.633 5.945 10.855 1.00 0.00 H new ATOM 0 HE ARG A 249 9.864 5.964 13.626 1.00 0.00 H new ATOM 0 HH11 ARG A 249 12.691 6.200 11.515 1.00 0.00 H new ATOM 0 HH12 ARG A 249 13.612 7.169 12.670 1.00 0.00 H new ATOM 0 HH21 ARG A 249 11.058 7.207 15.098 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.693 7.736 14.686 1.00 0.00 H new ATOM 2417 N PRO A 250 6.487 1.252 9.933 1.00 0.00 N ATOM 2418 CA PRO A 250 5.504 0.688 9.002 1.00 0.00 C ATOM 2419 C PRO A 250 4.900 1.756 8.098 1.00 0.00 C ATOM 2420 O PRO A 250 4.907 2.940 8.435 1.00 0.00 O ATOM 2421 CB PRO A 250 4.424 0.093 9.916 1.00 0.00 C ATOM 2422 CG PRO A 250 5.067 -0.026 11.257 1.00 0.00 C ATOM 2423 CD PRO A 250 6.069 1.088 11.334 1.00 0.00 C ATOM 0 HA PRO A 250 5.955 -0.045 8.333 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.545 0.736 9.957 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.091 -0.879 9.551 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.328 0.058 12.053 1.00 0.00 H new ATOM 0 HG3 PRO A 250 5.551 -0.996 11.373 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.628 2.001 11.733 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.909 0.831 11.979 1.00 0.00 H new ATOM 2431 N ILE A 251 4.375 1.338 6.949 1.00 0.00 N ATOM 2432 CA ILE A 251 3.769 2.273 6.015 1.00 0.00 C ATOM 2433 C ILE A 251 2.461 1.720 5.472 1.00 0.00 C ATOM 2434 O ILE A 251 2.335 0.520 5.232 1.00 0.00 O ATOM 2435 CB ILE A 251 4.712 2.592 4.838 1.00 0.00 C ATOM 2436 CG1 ILE A 251 5.270 1.301 4.235 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.842 3.501 5.296 1.00 0.00 C ATOM 2438 CD1 ILE A 251 6.065 1.522 2.967 1.00 0.00 C ATOM 0 H ILE A 251 4.358 0.364 6.647 1.00 0.00 H new ATOM 0 HA ILE A 251 3.575 3.194 6.565 1.00 0.00 H new ATOM 0 HB ILE A 251 4.142 3.112 4.068 1.00 0.00 H new ATOM 0 HG12 ILE A 251 5.906 0.810 4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.444 0.622 4.023 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.499 3.717 4.454 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.427 4.433 5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 251 6.411 3.006 6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 251 6.430 0.565 2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 251 5.427 1.985 2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.911 2.176 3.177 1.00 0.00 H new ATOM 2450 N LEU A 252 1.489 2.601 5.283 1.00 0.00 N ATOM 2451 CA LEU A 252 0.188 2.194 4.770 1.00 0.00 C ATOM 2452 C LEU A 252 -0.173 2.993 3.525 1.00 0.00 C ATOM 2453 O LEU A 252 -0.153 4.224 3.536 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.886 2.374 5.844 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.225 3.824 6.185 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -2.321 4.344 5.267 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -1.644 3.942 7.642 1.00 0.00 C ATOM 0 H LEU A 252 1.576 3.599 5.476 1.00 0.00 H new ATOM 0 HA LEU A 252 0.241 1.140 4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -1.796 1.873 5.514 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -0.557 1.871 6.753 1.00 0.00 H new ATOM 0 HG LEU A 252 -0.334 4.434 6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -2.550 5.378 5.524 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.983 4.293 4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -3.216 3.734 5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -1.882 4.981 7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.522 3.321 7.819 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -0.828 3.608 8.283 1.00 0.00 H new ATOM 2469 N THR A 253 -0.501 2.286 2.451 1.00 0.00 N ATOM 2470 CA THR A 253 -0.864 2.932 1.198 1.00 0.00 C ATOM 2471 C THR A 253 -2.379 3.030 1.060 1.00 0.00 C ATOM 2472 O THR A 253 -3.109 2.128 1.472 1.00 0.00 O ATOM 2473 CB THR A 253 -0.269 2.165 0.015 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.144 2.128 0.109 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.622 2.760 -1.332 1.00 0.00 C ATOM 0 H THR A 253 -0.523 1.267 2.423 1.00 0.00 H new ATOM 0 HA THR A 253 -0.456 3.943 1.201 1.00 0.00 H new ATOM 0 HB THR A 253 -0.701 1.166 0.073 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.499 1.487 -0.542 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.166 2.165 -2.123 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.705 2.761 -1.457 1.00 0.00 H new ATOM 0 HG23 THR A 253 -0.249 3.783 -1.387 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.847 4.132 0.485 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.276 4.350 0.302 1.00 0.00 C ATOM 2485 C ILE A 254 -4.651 4.374 -1.171 1.00 0.00 C ATOM 2486 O ILE A 254 -4.170 5.218 -1.931 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.746 5.670 0.947 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.873 6.029 2.149 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -6.206 5.571 1.359 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -2.581 6.712 1.764 1.00 0.00 C ATOM 0 H ILE A 254 -2.257 4.888 0.138 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.773 3.514 0.794 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.648 6.464 0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.436 6.681 2.817 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.644 5.121 2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.521 6.511 1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.819 5.368 0.481 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.327 4.762 2.080 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.008 6.940 2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -1.999 6.053 1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.803 7.637 1.231 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.530 3.459 -1.561 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.000 3.384 -2.936 1.00 0.00 C ATOM 2504 C ILE A 255 -7.286 4.191 -3.078 1.00 0.00 C ATOM 2505 O ILE A 255 -8.328 3.814 -2.541 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.250 1.922 -3.369 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.957 1.110 -3.272 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.802 1.864 -4.787 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.564 0.760 -1.855 1.00 0.00 C ATOM 0 H ILE A 255 -5.932 2.756 -0.940 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.227 3.798 -3.584 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.989 1.489 -2.695 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -5.072 0.190 -3.845 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.148 1.675 -3.735 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.970 0.825 -5.070 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.745 2.410 -4.833 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.087 2.316 -5.475 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.638 0.185 -1.866 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.416 1.675 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.354 0.167 -1.394 1.00 0.00 H new ATOM 2521 N THR A 256 -7.202 5.313 -3.782 1.00 0.00 N ATOM 2522 CA THR A 256 -8.357 6.181 -3.967 1.00 0.00 C ATOM 2523 C THR A 256 -8.924 6.076 -5.375 1.00 0.00 C ATOM 2524 O THR A 256 -8.185 5.938 -6.345 1.00 0.00 O ATOM 2525 CB THR A 256 -7.975 7.633 -3.678 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.270 7.734 -2.454 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.164 8.565 -3.602 1.00 0.00 C ATOM 0 H THR A 256 -6.348 5.642 -4.233 1.00 0.00 H new ATOM 0 HA THR A 256 -9.126 5.854 -3.267 1.00 0.00 H new ATOM 0 HB THR A 256 -7.351 7.937 -4.519 1.00 0.00 H new ATOM 0 HG1 THR A 256 -6.355 8.040 -2.628 1.00 0.00 H new ATOM 0 HG21 THR A 256 -8.820 9.578 -3.394 1.00 0.00 H new ATOM 0 HG22 THR A 256 -9.699 8.551 -4.552 1.00 0.00 H new ATOM 0 HG23 THR A 256 -9.832 8.238 -2.805 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.244 6.173 -5.470 1.00 0.00 N ATOM 2536 CA LEU A 257 -10.943 6.123 -6.746 1.00 0.00 C ATOM 2537 C LEU A 257 -11.755 7.397 -6.902 1.00 0.00 C ATOM 2538 O LEU A 257 -12.711 7.614 -6.156 1.00 0.00 O ATOM 2539 CB LEU A 257 -11.858 4.894 -6.811 1.00 0.00 C ATOM 2540 CG LEU A 257 -11.681 4.017 -8.051 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.177 2.635 -7.661 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -12.991 3.910 -8.813 1.00 0.00 C ATOM 0 H LEU A 257 -10.859 6.288 -4.665 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.220 6.043 -7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.683 4.283 -5.925 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -12.894 5.229 -6.767 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.939 4.482 -8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.057 2.025 -8.557 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.217 2.728 -7.154 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -11.896 2.161 -6.993 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.850 3.283 -9.693 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -13.751 3.467 -8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.313 4.904 -9.124 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.360 8.256 -7.844 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.057 9.522 -8.041 1.00 0.00 C ATOM 2556 C GLU A 258 -12.332 9.804 -9.509 1.00 0.00 C ATOM 2557 O GLU A 258 -11.812 9.130 -10.399 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.233 10.670 -7.454 1.00 0.00 C ATOM 2559 CG GLU A 258 -11.332 10.790 -5.944 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.074 11.363 -5.321 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -8.985 11.168 -5.900 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -10.178 12.007 -4.257 1.00 0.00 O ATOM 0 H GLU A 258 -10.572 8.099 -8.473 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.016 9.444 -7.528 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.188 10.532 -7.730 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.560 11.607 -7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -12.181 11.424 -5.689 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.529 9.807 -5.517 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.151 10.821 -9.745 1.00 0.00 N ATOM 2570 CA ASP A 259 -13.510 11.231 -11.092 1.00 0.00 C ATOM 2571 C ASP A 259 -12.606 12.364 -11.568 1.00 0.00 C ATOM 2572 O ASP A 259 -11.785 12.883 -10.812 1.00 0.00 O ATOM 2573 CB ASP A 259 -14.975 11.664 -11.145 1.00 0.00 C ATOM 2574 CG ASP A 259 -15.588 11.474 -12.519 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.939 10.326 -12.859 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -15.716 12.476 -13.255 1.00 0.00 O ATOM 0 H ASP A 259 -13.582 11.381 -9.010 1.00 0.00 H new ATOM 0 HA ASP A 259 -13.374 10.378 -11.757 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.546 11.092 -10.414 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.051 12.713 -10.859 1.00 0.00 H new ATOM 2581 N SER A 260 -12.763 12.733 -12.830 1.00 0.00 N ATOM 2582 CA SER A 260 -11.967 13.797 -13.436 1.00 0.00 C ATOM 2583 C SER A 260 -12.254 15.144 -12.787 1.00 0.00 C ATOM 2584 O SER A 260 -11.341 15.937 -12.553 1.00 0.00 O ATOM 2585 CB SER A 260 -12.244 13.873 -14.939 1.00 0.00 C ATOM 2586 OG SER A 260 -13.440 14.587 -15.201 1.00 0.00 O ATOM 0 H SER A 260 -13.441 12.308 -13.463 1.00 0.00 H new ATOM 0 HA SER A 260 -10.915 13.560 -13.274 1.00 0.00 H new ATOM 0 HB2 SER A 260 -11.408 14.360 -15.442 1.00 0.00 H new ATOM 0 HB3 SER A 260 -12.320 12.866 -15.349 1.00 0.00 H new ATOM 0 HG SER A 260 -13.594 14.623 -16.168 1.00 0.00 H new ATOM 2592 N SER A 261 -13.524 15.402 -12.495 1.00 0.00 N ATOM 2593 CA SER A 261 -13.917 16.658 -11.869 1.00 0.00 C ATOM 2594 C SER A 261 -13.420 16.726 -10.427 1.00 0.00 C ATOM 2595 O SER A 261 -13.446 17.785 -9.802 1.00 0.00 O ATOM 2596 CB SER A 261 -15.438 16.820 -11.906 1.00 0.00 C ATOM 2597 OG SER A 261 -15.816 18.157 -11.622 1.00 0.00 O ATOM 0 H SER A 261 -14.295 14.761 -12.681 1.00 0.00 H new ATOM 0 HA SER A 261 -13.460 17.473 -12.431 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.814 16.533 -12.888 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.896 16.147 -11.181 1.00 0.00 H new ATOM 0 HG SER A 261 -15.133 18.577 -11.058 1.00 0.00 H new ATOM 2603 N GLY A 262 -12.962 15.589 -9.905 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.463 15.548 -8.546 1.00 0.00 C ATOM 2605 C GLY A 262 -13.544 15.213 -7.541 1.00 0.00 C ATOM 2606 O GLY A 262 -14.012 16.086 -6.811 1.00 0.00 O ATOM 0 H GLY A 262 -12.929 14.698 -10.401 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.666 14.808 -8.477 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.024 16.513 -8.294 1.00 0.00 H new ATOM 2610 N ASN A 263 -13.936 13.943 -7.492 1.00 0.00 N ATOM 2611 CA ASN A 263 -14.955 13.502 -6.562 1.00 0.00 C ATOM 2612 C ASN A 263 -14.666 12.084 -6.092 1.00 0.00 C ATOM 2613 O ASN A 263 -14.590 11.148 -6.888 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.357 13.583 -7.183 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.355 13.421 -8.690 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.759 12.385 -9.213 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -15.906 14.453 -9.396 1.00 0.00 N ATOM 0 H ASN A 263 -13.560 13.206 -8.088 1.00 0.00 H new ATOM 0 HA ASN A 263 -14.932 14.172 -5.702 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.987 12.811 -6.742 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -16.805 14.544 -6.928 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -15.887 14.404 -10.415 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.580 15.294 -8.919 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.504 11.951 -4.790 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.214 10.663 -4.162 1.00 0.00 C ATOM 2626 C LEU A 264 -15.326 9.671 -4.468 1.00 0.00 C ATOM 2627 O LEU A 264 -16.502 9.945 -4.226 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.073 10.841 -2.649 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.969 10.012 -1.994 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.604 10.430 -2.519 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -13.029 10.154 -0.479 1.00 0.00 C ATOM 0 H LEU A 264 -14.568 12.728 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.277 10.277 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.887 11.894 -2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -15.023 10.586 -2.180 1.00 0.00 H new ATOM 0 HG LEU A 264 -13.125 8.964 -2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.831 9.829 -2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.567 10.278 -3.598 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.435 11.483 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -12.237 9.558 -0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -12.897 11.201 -0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -13.997 9.805 -0.119 1.00 0.00 H new ATOM 2643 N LEU A 265 -14.948 8.519 -5.014 1.00 0.00 N ATOM 2644 CA LEU A 265 -15.928 7.489 -5.368 1.00 0.00 C ATOM 2645 C LEU A 265 -15.728 6.234 -4.537 1.00 0.00 C ATOM 2646 O LEU A 265 -16.677 5.520 -4.212 1.00 0.00 O ATOM 2647 CB LEU A 265 -15.818 7.152 -6.856 1.00 0.00 C ATOM 2648 CG LEU A 265 -16.740 6.032 -7.337 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -17.116 6.242 -8.796 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -16.079 4.676 -7.142 1.00 0.00 C ATOM 0 H LEU A 265 -13.980 8.273 -5.221 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.923 7.881 -5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.033 8.051 -7.433 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -14.787 6.872 -7.074 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.653 6.056 -6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -17.773 5.436 -9.122 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -17.631 7.196 -8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -16.214 6.245 -9.407 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -16.750 3.891 -7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.150 4.639 -7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.862 4.526 -6.084 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.476 5.983 -4.206 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.116 4.824 -3.420 1.00 0.00 C ATOM 2664 C GLY A 266 -12.656 4.883 -3.075 1.00 0.00 C ATOM 2665 O GLY A 266 -11.804 4.650 -3.927 1.00 0.00 O ATOM 0 H GLY A 266 -13.687 6.573 -4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.714 4.790 -2.509 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.332 3.913 -3.978 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.352 5.246 -1.844 1.00 0.00 N ATOM 2670 CA ARG A 267 -10.973 5.387 -1.439 1.00 0.00 C ATOM 2671 C ARG A 267 -10.732 4.775 -0.060 1.00 0.00 C ATOM 2672 O ARG A 267 -11.262 5.242 0.948 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.605 6.878 -1.499 1.00 0.00 C ATOM 2674 CG ARG A 267 -10.885 7.653 -0.219 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.694 7.624 0.725 1.00 0.00 C ATOM 2676 NE ARG A 267 -8.607 8.484 0.258 1.00 0.00 N ATOM 2677 CZ ARG A 267 -7.953 9.353 1.029 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.259 9.483 2.313 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -6.983 10.094 0.510 1.00 0.00 N ATOM 0 H ARG A 267 -13.037 5.446 -1.115 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.323 4.837 -2.119 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.545 6.968 -1.738 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.156 7.342 -2.317 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.130 8.686 -0.465 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -11.756 7.229 0.280 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.010 7.945 1.718 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.332 6.601 0.821 1.00 0.00 H new ATOM 0 HE ARG A 267 -8.331 8.414 -0.722 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -9.002 8.915 2.720 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.752 10.151 2.893 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -6.740 9.998 -0.476 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -6.480 10.760 1.097 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.939 3.708 -0.035 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.630 3.004 1.205 1.00 0.00 C ATOM 2695 C ASN A 268 -8.124 2.883 1.406 1.00 0.00 C ATOM 2696 O ASN A 268 -7.343 3.109 0.481 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.271 1.613 1.200 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.267 0.979 -0.177 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -9.210 0.746 -0.762 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -11.453 0.701 -0.704 1.00 0.00 N ATOM 0 H ASN A 268 -9.497 3.311 -0.864 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.040 3.583 2.032 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.736 0.967 1.896 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.297 1.688 1.559 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -11.513 0.277 -1.630 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.304 0.911 -0.183 1.00 0.00 H new ATOM 2707 N SER A 269 -7.723 2.533 2.623 1.00 0.00 N ATOM 2708 CA SER A 269 -6.304 2.394 2.949 1.00 0.00 C ATOM 2709 C SER A 269 -5.975 1.001 3.488 1.00 0.00 C ATOM 2710 O SER A 269 -6.859 0.262 3.921 1.00 0.00 O ATOM 2711 CB SER A 269 -5.891 3.455 3.971 1.00 0.00 C ATOM 2712 OG SER A 269 -7.023 4.022 4.607 1.00 0.00 O ATOM 0 H SER A 269 -8.356 2.340 3.399 1.00 0.00 H new ATOM 0 HA SER A 269 -5.742 2.536 2.026 1.00 0.00 H new ATOM 0 HB2 SER A 269 -5.236 3.008 4.719 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.319 4.239 3.474 1.00 0.00 H new ATOM 0 HG SER A 269 -6.775 4.878 5.014 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.686 0.661 3.461 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.209 -0.631 3.949 1.00 0.00 C ATOM 2720 C PHE A 270 -2.740 -0.533 4.364 1.00 0.00 C ATOM 2721 O PHE A 270 -2.043 0.406 3.981 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.395 -1.713 2.877 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.362 -1.681 1.785 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.327 -0.637 0.875 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.427 -2.698 1.670 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.378 -0.609 -0.130 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.476 -2.674 0.668 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.451 -1.628 -0.233 1.00 0.00 C ATOM 0 H PHE A 270 -3.949 1.269 3.103 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.798 -0.910 4.823 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.371 -2.692 3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.383 -1.601 2.431 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.048 0.163 0.951 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.442 -3.519 2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.361 0.209 -0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.753 -3.472 0.590 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.708 -1.607 -1.017 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.273 -1.502 5.149 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.889 -1.507 5.613 1.00 0.00 C ATOM 2740 C GLU A 271 -0.038 -2.466 4.788 1.00 0.00 C ATOM 2741 O GLU A 271 -0.466 -3.578 4.479 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.827 -1.893 7.092 1.00 0.00 C ATOM 2743 CG GLU A 271 0.535 -1.657 7.724 1.00 0.00 C ATOM 2744 CD GLU A 271 0.533 -0.497 8.700 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -0.213 0.476 8.464 1.00 0.00 O ATOM 2746 OE2 GLU A 271 1.277 -0.561 9.701 1.00 0.00 O ATOM 0 H GLU A 271 -2.831 -2.291 5.476 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.489 -0.501 5.489 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.577 -1.322 7.640 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -1.089 -2.946 7.196 1.00 0.00 H new ATOM 0 HG2 GLU A 271 0.853 -2.562 8.242 1.00 0.00 H new ATOM 0 HG3 GLU A 271 1.267 -1.465 6.939 1.00 0.00 H new ATOM 2753 N VAL A 272 1.168 -2.032 4.433 1.00 0.00 N ATOM 2754 CA VAL A 272 2.074 -2.862 3.645 1.00 0.00 C ATOM 2755 C VAL A 272 3.406 -3.036 4.363 1.00 0.00 C ATOM 2756 O VAL A 272 4.048 -2.055 4.740 1.00 0.00 O ATOM 2757 CB VAL A 272 2.323 -2.254 2.249 1.00 0.00 C ATOM 2758 CG1 VAL A 272 2.991 -0.891 2.364 1.00 0.00 C ATOM 2759 CG2 VAL A 272 3.158 -3.199 1.397 1.00 0.00 C ATOM 0 H VAL A 272 1.540 -1.114 4.677 1.00 0.00 H new ATOM 0 HA VAL A 272 1.598 -3.835 3.523 1.00 0.00 H new ATOM 0 HB VAL A 272 1.360 -2.115 1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.157 -0.482 1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 272 2.348 -0.217 2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.947 -0.997 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 272 3.324 -2.754 0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 272 4.118 -3.375 1.883 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.631 -4.146 1.281 1.00 0.00 H new ATOM 2769 N ARG A 273 3.819 -4.285 4.559 1.00 0.00 N ATOM 2770 CA ARG A 273 5.075 -4.560 5.244 1.00 0.00 C ATOM 2771 C ARG A 273 5.919 -5.572 4.480 1.00 0.00 C ATOM 2772 O ARG A 273 5.561 -6.744 4.374 1.00 0.00 O ATOM 2773 CB ARG A 273 4.806 -5.072 6.660 1.00 0.00 C ATOM 2774 CG ARG A 273 5.780 -4.535 7.696 1.00 0.00 C ATOM 2775 CD ARG A 273 5.908 -5.475 8.884 1.00 0.00 C ATOM 2776 NE ARG A 273 5.189 -4.978 10.055 1.00 0.00 N ATOM 2777 CZ ARG A 273 5.290 -5.513 11.269 1.00 0.00 C ATOM 2778 NH1 ARG A 273 6.078 -6.562 11.477 1.00 0.00 N ATOM 2779 NH2 ARG A 273 4.602 -4.999 12.279 1.00 0.00 N ATOM 0 H ARG A 273 3.307 -5.114 4.256 1.00 0.00 H new ATOM 0 HA ARG A 273 5.633 -3.625 5.297 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.792 -4.797 6.950 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.853 -6.161 6.659 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.758 -4.393 7.237 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.444 -3.557 8.040 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.523 -6.458 8.612 1.00 0.00 H new ATOM 0 HD3 ARG A 273 6.961 -5.603 9.133 1.00 0.00 H new ATOM 0 HE ARG A 273 4.573 -4.174 9.935 1.00 0.00 H new ATOM 0 HH11 ARG A 273 6.610 -6.962 10.704 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.151 -6.968 12.410 1.00 0.00 H new ATOM 0 HH21 ARG A 273 3.995 -4.194 12.125 1.00 0.00 H new ATOM 0 HH22 ARG A 273 4.679 -5.409 13.210 1.00 0.00 H new ATOM 2793 N VAL A 274 7.054 -5.111 3.966 1.00 0.00 N ATOM 2794 CA VAL A 274 7.968 -5.977 3.231 1.00 0.00 C ATOM 2795 C VAL A 274 9.162 -6.336 4.105 1.00 0.00 C ATOM 2796 O VAL A 274 9.728 -5.474 4.776 1.00 0.00 O ATOM 2797 CB VAL A 274 8.480 -5.333 1.918 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.791 -5.954 0.715 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.285 -3.823 1.926 1.00 0.00 C ATOM 0 H VAL A 274 7.363 -4.142 4.045 1.00 0.00 H new ATOM 0 HA VAL A 274 7.404 -6.871 2.964 1.00 0.00 H new ATOM 0 HB VAL A 274 9.550 -5.529 1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.163 -5.489 -0.198 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.999 -7.024 0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.715 -5.796 0.790 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.655 -3.403 0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.225 -3.594 2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.836 -3.389 2.761 1.00 0.00 H new ATOM 2809 N CYS A 275 9.541 -7.609 4.107 1.00 0.00 N ATOM 2810 CA CYS A 275 10.670 -8.048 4.921 1.00 0.00 C ATOM 2811 C CYS A 275 11.149 -9.443 4.533 1.00 0.00 C ATOM 2812 O CYS A 275 11.489 -10.252 5.395 1.00 0.00 O ATOM 2813 CB CYS A 275 10.289 -8.025 6.403 1.00 0.00 C ATOM 2814 SG CYS A 275 11.642 -7.551 7.505 1.00 0.00 S ATOM 0 H CYS A 275 9.092 -8.346 3.563 1.00 0.00 H new ATOM 0 HA CYS A 275 11.491 -7.354 4.740 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.460 -7.331 6.543 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.930 -9.013 6.690 1.00 0.00 H new ATOM 0 HG CYS A 275 11.222 -7.559 8.735 1.00 0.00 H new ATOM 2820 N ALA A 276 11.187 -9.714 3.233 1.00 0.00 N ATOM 2821 CA ALA A 276 11.641 -11.011 2.736 1.00 0.00 C ATOM 2822 C ALA A 276 10.667 -12.130 3.102 1.00 0.00 C ATOM 2823 O ALA A 276 10.083 -12.765 2.225 1.00 0.00 O ATOM 2824 CB ALA A 276 13.031 -11.327 3.273 1.00 0.00 C ATOM 0 H ALA A 276 10.910 -9.056 2.505 1.00 0.00 H new ATOM 0 HA ALA A 276 11.683 -10.950 1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.356 -12.296 2.894 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.731 -10.557 2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.003 -11.354 4.362 1.00 0.00 H new ATOM 2830 N CYS A 277 10.503 -12.373 4.398 1.00 0.00 N ATOM 2831 CA CYS A 277 9.605 -13.422 4.871 1.00 0.00 C ATOM 2832 C CYS A 277 8.276 -12.836 5.349 1.00 0.00 C ATOM 2833 O CYS A 277 8.157 -12.399 6.494 1.00 0.00 O ATOM 2834 CB CYS A 277 10.265 -14.212 6.004 1.00 0.00 C ATOM 2835 SG CYS A 277 10.157 -16.006 5.815 1.00 0.00 S ATOM 0 H CYS A 277 10.979 -11.859 5.139 1.00 0.00 H new ATOM 0 HA CYS A 277 9.402 -14.093 4.036 1.00 0.00 H new ATOM 0 HB2 CYS A 277 11.315 -13.927 6.067 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.800 -13.929 6.948 1.00 0.00 H new ATOM 0 HG CYS A 277 10.745 -16.584 6.820 1.00 0.00 H new ATOM 2841 N PRO A 278 7.252 -12.823 4.476 1.00 0.00 N ATOM 2842 CA PRO A 278 5.927 -12.293 4.817 1.00 0.00 C ATOM 2843 C PRO A 278 5.174 -13.203 5.778 1.00 0.00 C ATOM 2844 O PRO A 278 4.401 -12.741 6.619 1.00 0.00 O ATOM 2845 CB PRO A 278 5.215 -12.243 3.466 1.00 0.00 C ATOM 2846 CG PRO A 278 5.861 -13.319 2.667 1.00 0.00 C ATOM 2847 CD PRO A 278 7.303 -13.330 3.091 1.00 0.00 C ATOM 0 HA PRO A 278 5.987 -11.329 5.322 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.144 -12.417 3.574 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.333 -11.269 2.990 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.390 -14.284 2.856 1.00 0.00 H new ATOM 0 HG3 PRO A 278 5.768 -13.123 1.599 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.729 -14.332 3.045 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.915 -12.694 2.452 1.00 0.00 H new ATOM 2855 N GLY A 279 5.414 -14.503 5.651 1.00 0.00 N ATOM 2856 CA GLY A 279 4.765 -15.468 6.514 1.00 0.00 C ATOM 2857 C GLY A 279 5.275 -15.376 7.933 1.00 0.00 C ATOM 2858 O GLY A 279 4.562 -15.704 8.882 1.00 0.00 O ATOM 0 H GLY A 279 6.049 -14.906 4.962 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.688 -15.301 6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.936 -16.474 6.130 1.00 0.00 H new ATOM 2862 N ARG A 280 6.506 -14.901 8.077 1.00 0.00 N ATOM 2863 CA ARG A 280 7.106 -14.732 9.388 1.00 0.00 C ATOM 2864 C ARG A 280 6.540 -13.474 10.032 1.00 0.00 C ATOM 2865 O ARG A 280 6.466 -13.364 11.255 1.00 0.00 O ATOM 2866 CB ARG A 280 8.641 -14.678 9.283 1.00 0.00 C ATOM 2867 CG ARG A 280 9.250 -13.286 9.424 1.00 0.00 C ATOM 2868 CD ARG A 280 10.757 -13.359 9.619 1.00 0.00 C ATOM 2869 NE ARG A 280 11.486 -13.074 8.386 1.00 0.00 N ATOM 2870 CZ ARG A 280 12.736 -13.472 8.153 1.00 0.00 C ATOM 2871 NH1 ARG A 280 13.401 -14.167 9.068 1.00 0.00 N ATOM 2872 NH2 ARG A 280 13.322 -13.172 7.002 1.00 0.00 N ATOM 0 H ARG A 280 7.106 -14.627 7.299 1.00 0.00 H new ATOM 0 HA ARG A 280 6.863 -15.588 10.018 1.00 0.00 H new ATOM 0 HB2 ARG A 280 9.065 -15.323 10.052 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.939 -15.092 8.320 1.00 0.00 H new ATOM 0 HG2 ARG A 280 9.024 -12.696 8.535 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.796 -12.772 10.271 1.00 0.00 H new ATOM 0 HD2 ARG A 280 11.057 -12.649 10.389 1.00 0.00 H new ATOM 0 HD3 ARG A 280 11.028 -14.352 9.978 1.00 0.00 H new ATOM 0 HE ARG A 280 11.010 -12.538 7.660 1.00 0.00 H new ATOM 0 HH11 ARG A 280 12.955 -14.399 9.956 1.00 0.00 H new ATOM 0 HH12 ARG A 280 14.358 -14.469 8.883 1.00 0.00 H new ATOM 0 HH21 ARG A 280 12.816 -12.637 6.296 1.00 0.00 H new ATOM 0 HH22 ARG A 280 14.279 -13.476 6.822 1.00 0.00 H new ATOM 2886 N ASP A 281 6.109 -12.537 9.187 1.00 0.00 N ATOM 2887 CA ASP A 281 5.514 -11.302 9.667 1.00 0.00 C ATOM 2888 C ASP A 281 4.104 -11.590 10.162 1.00 0.00 C ATOM 2889 O ASP A 281 3.657 -11.048 11.173 1.00 0.00 O ATOM 2890 CB ASP A 281 5.477 -10.253 8.553 1.00 0.00 C ATOM 2891 CG ASP A 281 6.845 -9.996 7.954 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.843 -10.061 8.702 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.919 -9.728 6.737 1.00 0.00 O ATOM 0 H ASP A 281 6.163 -12.615 8.171 1.00 0.00 H new ATOM 0 HA ASP A 281 6.117 -10.907 10.484 1.00 0.00 H new ATOM 0 HB2 ASP A 281 4.797 -10.584 7.769 1.00 0.00 H new ATOM 0 HB3 ASP A 281 5.076 -9.320 8.950 1.00 0.00 H new ATOM 2898 N ARG A 282 3.422 -12.473 9.441 1.00 0.00 N ATOM 2899 CA ARG A 282 2.065 -12.873 9.796 1.00 0.00 C ATOM 2900 C ARG A 282 2.091 -13.879 10.940 1.00 0.00 C ATOM 2901 O ARG A 282 1.210 -13.888 11.801 1.00 0.00 O ATOM 2902 CB ARG A 282 1.356 -13.477 8.583 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.157 -13.333 8.627 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.827 -14.615 9.092 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.253 -14.427 9.344 1.00 0.00 N ATOM 2906 CZ ARG A 282 -3.135 -15.422 9.404 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -2.741 -16.679 9.234 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -4.413 -15.161 9.636 1.00 0.00 N ATOM 0 H ARG A 282 3.788 -12.927 8.604 1.00 0.00 H new ATOM 0 HA ARG A 282 1.517 -11.988 10.120 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.732 -12.999 7.678 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.610 -14.535 8.514 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.426 -12.517 9.298 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.527 -13.067 7.637 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.691 -15.389 8.337 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.342 -14.968 10.002 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.594 -13.476 9.482 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -1.758 -16.886 9.056 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.421 -17.438 9.281 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -4.721 -14.198 9.769 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -5.089 -15.923 9.682 1.00 0.00 H new ATOM 2922 N ARG A 283 3.118 -14.724 10.941 1.00 0.00 N ATOM 2923 CA ARG A 283 3.282 -15.737 11.968 1.00 0.00 C ATOM 2924 C ARG A 283 3.725 -15.088 13.273 1.00 0.00 C ATOM 2925 O ARG A 283 3.332 -15.515 14.359 1.00 0.00 O ATOM 2926 CB ARG A 283 4.303 -16.782 11.503 1.00 0.00 C ATOM 2927 CG ARG A 283 4.841 -17.665 12.615 1.00 0.00 C ATOM 2928 CD ARG A 283 3.787 -18.639 13.119 1.00 0.00 C ATOM 2929 NE ARG A 283 4.156 -20.029 12.856 1.00 0.00 N ATOM 2930 CZ ARG A 283 5.021 -20.720 13.595 1.00 0.00 C ATOM 2931 NH1 ARG A 283 5.604 -20.157 14.646 1.00 0.00 N ATOM 2932 NH2 ARG A 283 5.302 -21.977 13.283 1.00 0.00 N ATOM 0 H ARG A 283 3.853 -14.723 10.234 1.00 0.00 H new ATOM 0 HA ARG A 283 2.329 -16.236 12.142 1.00 0.00 H new ATOM 0 HB2 ARG A 283 3.840 -17.414 10.745 1.00 0.00 H new ATOM 0 HB3 ARG A 283 5.138 -16.270 11.025 1.00 0.00 H new ATOM 0 HG2 ARG A 283 5.706 -18.220 12.253 1.00 0.00 H new ATOM 0 HG3 ARG A 283 5.185 -17.042 13.440 1.00 0.00 H new ATOM 0 HD2 ARG A 283 3.646 -18.498 14.191 1.00 0.00 H new ATOM 0 HD3 ARG A 283 2.833 -18.420 12.640 1.00 0.00 H new ATOM 0 HE ARG A 283 3.725 -20.497 12.059 1.00 0.00 H new ATOM 0 HH11 ARG A 283 5.390 -19.190 14.891 1.00 0.00 H new ATOM 0 HH12 ARG A 283 6.266 -20.691 15.209 1.00 0.00 H new ATOM 0 HH21 ARG A 283 4.856 -22.414 12.477 1.00 0.00 H new ATOM 0 HH22 ARG A 283 5.965 -22.507 13.849 1.00 0.00 H new ATOM 2946 N THR A 284 4.533 -14.039 13.155 1.00 0.00 N ATOM 2947 CA THR A 284 5.012 -13.318 14.324 1.00 0.00 C ATOM 2948 C THR A 284 3.897 -12.442 14.874 1.00 0.00 C ATOM 2949 O THR A 284 3.746 -12.295 16.087 1.00 0.00 O ATOM 2950 CB THR A 284 6.239 -12.471 13.974 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.897 -12.033 15.149 1.00 0.00 O ATOM 2952 CG2 THR A 284 5.913 -11.245 13.149 1.00 0.00 C ATOM 0 H THR A 284 4.868 -13.672 12.264 1.00 0.00 H new ATOM 0 HA THR A 284 5.309 -14.038 15.086 1.00 0.00 H new ATOM 0 HB THR A 284 6.877 -13.126 13.381 1.00 0.00 H new ATOM 0 HG1 THR A 284 7.679 -11.495 14.905 1.00 0.00 H new ATOM 0 HG21 THR A 284 6.829 -10.694 12.939 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.450 -11.550 12.211 1.00 0.00 H new ATOM 0 HG23 THR A 284 5.224 -10.607 13.702 1.00 0.00 H new ATOM 2960 N GLU A 285 3.105 -11.879 13.967 1.00 0.00 N ATOM 2961 CA GLU A 285 1.985 -11.035 14.361 1.00 0.00 C ATOM 2962 C GLU A 285 0.932 -11.877 15.071 1.00 0.00 C ATOM 2963 O GLU A 285 0.280 -11.422 16.010 1.00 0.00 O ATOM 2964 CB GLU A 285 1.372 -10.345 13.140 1.00 0.00 C ATOM 2965 CG GLU A 285 1.670 -8.856 13.071 1.00 0.00 C ATOM 2966 CD GLU A 285 3.048 -8.563 12.511 1.00 0.00 C ATOM 2967 OE1 GLU A 285 4.041 -8.781 13.237 1.00 0.00 O ATOM 2968 OE2 GLU A 285 3.134 -8.114 11.349 1.00 0.00 O ATOM 0 H GLU A 285 3.218 -11.992 12.960 1.00 0.00 H new ATOM 0 HA GLU A 285 2.350 -10.265 15.041 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.746 -10.825 12.236 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.292 -10.491 13.154 1.00 0.00 H new ATOM 0 HG2 GLU A 285 0.918 -8.367 12.451 1.00 0.00 H new ATOM 0 HG3 GLU A 285 1.589 -8.426 14.069 1.00 0.00 H new ATOM 2975 N GLU A 286 0.784 -13.117 14.613 1.00 0.00 N ATOM 2976 CA GLU A 286 -0.178 -14.042 15.200 1.00 0.00 C ATOM 2977 C GLU A 286 0.387 -14.674 16.470 1.00 0.00 C ATOM 2978 O GLU A 286 -0.362 -15.075 17.361 1.00 0.00 O ATOM 2979 CB GLU A 286 -0.544 -15.132 14.192 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.015 -15.511 14.213 1.00 0.00 C ATOM 2981 CD GLU A 286 -2.231 -17.011 14.212 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -1.402 -17.731 14.806 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -3.230 -17.466 13.616 1.00 0.00 O ATOM 0 H GLU A 286 1.319 -13.504 13.836 1.00 0.00 H new ATOM 0 HA GLU A 286 -1.076 -13.483 15.461 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -0.279 -14.793 13.191 1.00 0.00 H new ATOM 0 HB3 GLU A 286 0.054 -16.020 14.396 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -2.485 -15.081 15.098 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.511 -15.076 13.345 1.00 0.00 H new ATOM 2990 N GLU A 287 1.713 -14.757 16.546 1.00 0.00 N ATOM 2991 CA GLU A 287 2.379 -15.335 17.707 1.00 0.00 C ATOM 2992 C GLU A 287 2.268 -14.400 18.905 1.00 0.00 C ATOM 2993 O GLU A 287 2.172 -14.847 20.049 1.00 0.00 O ATOM 2994 CB GLU A 287 3.851 -15.612 17.395 1.00 0.00 C ATOM 2995 CG GLU A 287 4.579 -16.355 18.503 1.00 0.00 C ATOM 2996 CD GLU A 287 6.083 -16.182 18.430 1.00 0.00 C ATOM 2997 OE1 GLU A 287 6.556 -15.033 18.556 1.00 0.00 O ATOM 2998 OE2 GLU A 287 6.789 -17.196 18.246 1.00 0.00 O ATOM 0 H GLU A 287 2.347 -14.431 15.816 1.00 0.00 H new ATOM 0 HA GLU A 287 1.888 -16.277 17.950 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.915 -16.194 16.476 1.00 0.00 H new ATOM 0 HB3 GLU A 287 4.359 -14.665 17.209 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.222 -15.999 19.469 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.336 -17.416 18.445 1.00 0.00 H new