USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1248 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 219 GLN : amide:sc= 0.384 X(o=0.74,f=1.2) USER MOD Set 1.2: A 234 THR OG1 : rot 130:sc= 0.352 USER MOD Set 2.1: A 129 TYR OH : rot 166:sc= 1.17 USER MOD Set 2.2: A 206 TYR OH : rot 130:sc= 0.992 USER MOD Set 3.1: A 127 TYR OH : rot -122:sc= 1.21 USER MOD Set 3.2: A 137 GLN : amide:sc= 1.03 K(o=2.2,f=-1.5) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= 0.289 K(o=0.29,f=-4.1!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00659) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.059 USER MOD Single : A 99 THR OG1 : rot 84:sc= 1.04 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 85:sc= 0.207 USER MOD Single : A 103 ASN : amide:sc= -0.473 X(o=-0.47,f=-0.0033) USER MOD Single : A 104 GLN : amide:sc= -0.0359 X(o=-0.036,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -57:sc= 1.25 USER MOD Single : A 112 LYS NZ :NH3+ -169:sc= 1.18 (180deg=1.12) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 139 HIS : no HE2:sc= 0.537 K(o=0.54,f=-2.1!) USER MOD Single : A 143 ASN : amide:sc= -1.02 K(o=-1,f=-3.5!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -11:sc= 0.111 USER MOD Single : A 151 ASN : amide:sc=-0.00318 K(o=-0.0032,f=-1.3) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.111 K(o=-0.11,f=-0.67) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot -93:sc= 0.00716 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -142:sc= 0 (180deg=-0.137) USER MOD Single : A 205 GLN : amide:sc= 0.938 K(o=0.94,f=-0.73) USER MOD Single : A 211 SER OG : rot 180:sc= 0.0311 USER MOD Single : A 212 ASN : amide:sc= -0.0506 X(o=-0.051,f=0.026) USER MOD Single : A 213 SER OG : rot -50:sc= 0.17 USER MOD Single : A 216 SER OG : rot 128:sc= 0.57 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 161:sc= 1.31 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -163:sc= 0.773 USER MOD Single : A 232 GLN : amide:sc= -0.515 K(o=-0.51,f=-3.9!) USER MOD Single : A 240 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 ASN : amide:sc= -0.0188 X(o=-0.019,f=-0.019) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 32.956 -9.178 -7.704 1.00 0.00 N ATOM 2 CA GLY A 88 31.775 -10.054 -7.716 1.00 0.00 C ATOM 3 C GLY A 88 30.527 -9.198 -7.767 1.00 0.00 C ATOM 4 O GLY A 88 30.597 -8.013 -7.458 1.00 0.00 O ATOM 0 HA2 GLY A 88 31.810 -10.721 -8.577 1.00 0.00 H new ATOM 0 HA3 GLY A 88 31.764 -10.683 -6.826 1.00 0.00 H new ATOM 8 N ALA A 89 29.399 -9.790 -8.147 1.00 0.00 N ATOM 9 CA ALA A 89 28.097 -9.138 -8.251 1.00 0.00 C ATOM 10 C ALA A 89 27.417 -8.924 -6.892 1.00 0.00 C ATOM 11 O ALA A 89 26.272 -8.468 -6.855 1.00 0.00 O ATOM 12 CB ALA A 89 27.212 -10.032 -9.116 1.00 0.00 C ATOM 0 H ALA A 89 29.365 -10.777 -8.401 1.00 0.00 H new ATOM 0 HA ALA A 89 28.242 -8.148 -8.684 1.00 0.00 H new ATOM 0 HB1 ALA A 89 26.226 -9.578 -9.218 1.00 0.00 H new ATOM 0 HB2 ALA A 89 27.663 -10.146 -10.102 1.00 0.00 H new ATOM 0 HB3 ALA A 89 27.114 -11.011 -8.646 1.00 0.00 H new ATOM 18 N SER A 90 28.085 -9.303 -5.803 1.00 0.00 N ATOM 19 CA SER A 90 27.624 -9.201 -4.434 1.00 0.00 C ATOM 20 C SER A 90 28.706 -8.460 -3.646 1.00 0.00 C ATOM 21 O SER A 90 29.897 -8.619 -3.940 1.00 0.00 O ATOM 22 CB SER A 90 27.327 -10.615 -3.915 1.00 0.00 C ATOM 23 OG SER A 90 26.406 -11.238 -4.801 1.00 0.00 O ATOM 0 H SER A 90 29.017 -9.713 -5.865 1.00 0.00 H new ATOM 0 HA SER A 90 26.697 -8.636 -4.331 1.00 0.00 H new ATOM 0 HB2 SER A 90 28.247 -11.197 -3.854 1.00 0.00 H new ATOM 0 HB3 SER A 90 26.912 -10.569 -2.908 1.00 0.00 H new ATOM 0 HG SER A 90 26.208 -12.144 -4.483 1.00 0.00 H new ATOM 29 N ASN A 91 28.294 -7.643 -2.676 1.00 0.00 N ATOM 30 CA ASN A 91 29.137 -6.818 -1.814 1.00 0.00 C ATOM 31 C ASN A 91 28.507 -6.768 -0.420 1.00 0.00 C ATOM 32 O ASN A 91 27.280 -6.775 -0.301 1.00 0.00 O ATOM 33 CB ASN A 91 29.196 -5.417 -2.446 1.00 0.00 C ATOM 34 CG ASN A 91 30.091 -4.412 -1.734 1.00 0.00 C ATOM 35 OD1 ASN A 91 30.740 -4.721 -0.741 1.00 0.00 O ATOM 36 ND2 ASN A 91 30.102 -3.193 -2.242 1.00 0.00 N ATOM 0 H ASN A 91 27.303 -7.534 -2.459 1.00 0.00 H new ATOM 0 HA ASN A 91 30.146 -7.220 -1.718 1.00 0.00 H new ATOM 0 HB2 ASN A 91 29.539 -5.517 -3.476 1.00 0.00 H new ATOM 0 HB3 ASN A 91 28.185 -5.012 -2.485 1.00 0.00 H new ATOM 0 HD21 ASN A 91 30.667 -2.464 -1.806 1.00 0.00 H new ATOM 0 HD22 ASN A 91 29.546 -2.981 -3.070 1.00 0.00 H new ATOM 43 N SER A 92 29.318 -6.726 0.633 1.00 0.00 N ATOM 44 CA SER A 92 28.894 -6.685 2.025 1.00 0.00 C ATOM 45 C SER A 92 28.143 -5.409 2.391 1.00 0.00 C ATOM 46 O SER A 92 27.128 -5.457 3.090 1.00 0.00 O ATOM 47 CB SER A 92 30.141 -6.804 2.894 1.00 0.00 C ATOM 48 OG SER A 92 30.728 -8.076 2.700 1.00 0.00 O ATOM 0 H SER A 92 30.333 -6.719 0.533 1.00 0.00 H new ATOM 0 HA SER A 92 28.199 -7.508 2.190 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.853 -6.020 2.637 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.881 -6.667 3.944 1.00 0.00 H new ATOM 0 HG SER A 92 31.531 -8.154 3.256 1.00 0.00 H new ATOM 54 N GLU A 93 28.636 -4.247 1.961 1.00 0.00 N ATOM 55 CA GLU A 93 27.963 -2.980 2.266 1.00 0.00 C ATOM 56 C GLU A 93 26.573 -2.925 1.626 1.00 0.00 C ATOM 57 O GLU A 93 25.656 -2.339 2.200 1.00 0.00 O ATOM 58 CB GLU A 93 28.763 -1.715 1.959 1.00 0.00 C ATOM 59 CG GLU A 93 29.410 -1.953 0.624 1.00 0.00 C ATOM 60 CD GLU A 93 29.584 -0.731 -0.270 1.00 0.00 C ATOM 61 OE1 GLU A 93 30.604 -0.698 -0.985 1.00 0.00 O ATOM 62 OE2 GLU A 93 28.622 0.069 -0.377 1.00 0.00 O ATOM 0 H GLU A 93 29.488 -4.154 1.407 1.00 0.00 H new ATOM 0 HA GLU A 93 27.865 -2.980 3.352 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.114 -0.840 1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 93 29.512 -1.530 2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 93 30.392 -2.395 0.794 1.00 0.00 H new ATOM 0 HG3 GLU A 93 28.817 -2.691 0.083 1.00 0.00 H new ATOM 69 N LYS A 94 26.399 -3.551 0.455 1.00 0.00 N ATOM 70 CA LYS A 94 25.124 -3.584 -0.249 1.00 0.00 C ATOM 71 C LYS A 94 24.106 -4.346 0.587 1.00 0.00 C ATOM 72 O LYS A 94 22.963 -3.923 0.673 1.00 0.00 O ATOM 73 CB LYS A 94 25.316 -4.188 -1.643 1.00 0.00 C ATOM 74 CG LYS A 94 24.026 -4.321 -2.471 1.00 0.00 C ATOM 75 CD LYS A 94 23.306 -2.984 -2.660 1.00 0.00 C ATOM 76 CE LYS A 94 22.173 -3.061 -3.694 1.00 0.00 C ATOM 77 NZ LYS A 94 22.650 -3.185 -5.087 1.00 0.00 N ATOM 0 H LYS A 94 27.147 -4.049 -0.028 1.00 0.00 H new ATOM 0 HA LYS A 94 24.740 -2.574 -0.391 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.024 -3.572 -2.196 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.767 -5.175 -1.537 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.267 -4.740 -3.448 1.00 0.00 H new ATOM 0 HG3 LYS A 94 23.354 -5.025 -1.979 1.00 0.00 H new ATOM 0 HD2 LYS A 94 22.898 -2.658 -1.704 1.00 0.00 H new ATOM 0 HD3 LYS A 94 24.027 -2.229 -2.973 1.00 0.00 H new ATOM 0 HE2 LYS A 94 21.536 -3.914 -3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 94 21.554 -2.168 -3.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.836 -3.181 -5.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 23.276 -2.385 -5.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 23.174 -4.076 -5.196 1.00 0.00 H new ATOM 91 N THR A 95 24.503 -5.428 1.244 1.00 0.00 N ATOM 92 CA THR A 95 23.603 -6.212 2.084 1.00 0.00 C ATOM 93 C THR A 95 23.159 -5.373 3.289 1.00 0.00 C ATOM 94 O THR A 95 21.979 -5.375 3.650 1.00 0.00 O ATOM 95 CB THR A 95 24.283 -7.515 2.510 1.00 0.00 C ATOM 96 OG1 THR A 95 25.249 -7.930 1.560 1.00 0.00 O ATOM 97 CG2 THR A 95 23.253 -8.637 2.619 1.00 0.00 C ATOM 0 H THR A 95 25.457 -5.788 1.211 1.00 0.00 H new ATOM 0 HA THR A 95 22.711 -6.481 1.519 1.00 0.00 H new ATOM 0 HB THR A 95 24.761 -7.322 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.667 -8.764 1.861 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.750 -9.559 2.923 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.500 -8.369 3.360 1.00 0.00 H new ATOM 0 HG23 THR A 95 22.773 -8.785 1.652 1.00 0.00 H new ATOM 105 N ALA A 96 24.087 -4.622 3.897 1.00 0.00 N ATOM 106 CA ALA A 96 23.763 -3.758 5.027 1.00 0.00 C ATOM 107 C ALA A 96 22.803 -2.671 4.530 1.00 0.00 C ATOM 108 O ALA A 96 21.830 -2.334 5.199 1.00 0.00 O ATOM 109 CB ALA A 96 25.044 -3.157 5.611 1.00 0.00 C ATOM 0 H ALA A 96 25.068 -4.599 3.620 1.00 0.00 H new ATOM 0 HA ALA A 96 23.282 -4.324 5.824 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.793 -2.513 6.454 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.700 -3.959 5.950 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.552 -2.570 4.846 1.00 0.00 H new ATOM 115 N LEU A 97 23.058 -2.145 3.327 1.00 0.00 N ATOM 116 CA LEU A 97 22.242 -1.127 2.689 1.00 0.00 C ATOM 117 C LEU A 97 20.842 -1.684 2.452 1.00 0.00 C ATOM 118 O LEU A 97 19.883 -0.993 2.760 1.00 0.00 O ATOM 119 CB LEU A 97 22.907 -0.649 1.381 1.00 0.00 C ATOM 120 CG LEU A 97 22.058 0.299 0.512 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.711 1.578 1.267 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.855 0.669 -0.746 1.00 0.00 C ATOM 0 H LEU A 97 23.859 -2.428 2.763 1.00 0.00 H new ATOM 0 HA LEU A 97 22.156 -0.256 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.840 -0.145 1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.167 -1.524 0.785 1.00 0.00 H new ATOM 0 HG LEU A 97 21.132 -0.212 0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.112 2.227 0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.144 1.329 2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.629 2.094 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.262 1.340 -1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.781 1.165 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 97 23.088 -0.235 -1.308 1.00 0.00 H new ATOM 134 N LEU A 98 20.708 -2.911 1.935 1.00 0.00 N ATOM 135 CA LEU A 98 19.419 -3.551 1.657 1.00 0.00 C ATOM 136 C LEU A 98 18.620 -3.664 2.948 1.00 0.00 C ATOM 137 O LEU A 98 17.480 -3.207 3.020 1.00 0.00 O ATOM 138 CB LEU A 98 19.644 -4.945 1.041 1.00 0.00 C ATOM 139 CG LEU A 98 19.955 -4.862 -0.462 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.856 -6.004 -0.918 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.676 -4.938 -1.289 1.00 0.00 C ATOM 0 H LEU A 98 21.508 -3.497 1.694 1.00 0.00 H new ATOM 0 HA LEU A 98 18.860 -2.945 0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.467 -5.441 1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.756 -5.558 1.195 1.00 0.00 H new ATOM 0 HG LEU A 98 20.459 -3.907 -0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.052 -5.909 -1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.798 -5.965 -0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.363 -6.956 -0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.924 -4.877 -2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.169 -5.882 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.020 -4.110 -1.022 1.00 0.00 H new ATOM 153 N THR A 99 19.253 -4.217 3.978 1.00 0.00 N ATOM 154 CA THR A 99 18.670 -4.411 5.298 1.00 0.00 C ATOM 155 C THR A 99 18.150 -3.072 5.833 1.00 0.00 C ATOM 156 O THR A 99 16.962 -2.935 6.143 1.00 0.00 O ATOM 157 CB THR A 99 19.749 -5.028 6.208 1.00 0.00 C ATOM 158 OG1 THR A 99 20.218 -6.241 5.637 1.00 0.00 O ATOM 159 CG2 THR A 99 19.224 -5.287 7.620 1.00 0.00 C ATOM 0 H THR A 99 20.214 -4.552 3.914 1.00 0.00 H new ATOM 0 HA THR A 99 17.818 -5.089 5.261 1.00 0.00 H new ATOM 0 HB THR A 99 20.568 -4.313 6.287 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.910 -6.043 4.972 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.017 -5.722 8.229 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.899 -4.347 8.066 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.381 -5.977 7.574 1.00 0.00 H new ATOM 167 N LYS A 100 19.022 -2.061 5.891 1.00 0.00 N ATOM 168 CA LYS A 100 18.642 -0.750 6.380 1.00 0.00 C ATOM 169 C LYS A 100 17.548 -0.141 5.520 1.00 0.00 C ATOM 170 O LYS A 100 16.582 0.363 6.082 1.00 0.00 O ATOM 171 CB LYS A 100 19.875 0.148 6.504 1.00 0.00 C ATOM 172 CG LYS A 100 19.472 1.499 7.105 1.00 0.00 C ATOM 173 CD LYS A 100 20.589 2.181 7.881 1.00 0.00 C ATOM 174 CE LYS A 100 21.727 2.608 6.955 1.00 0.00 C ATOM 175 NZ LYS A 100 22.778 3.312 7.719 1.00 0.00 N ATOM 0 H LYS A 100 19.997 -2.135 5.602 1.00 0.00 H new ATOM 0 HA LYS A 100 18.220 -0.852 7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.624 -0.332 7.133 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.329 0.296 5.524 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.143 2.160 6.303 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.619 1.352 7.767 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.193 3.053 8.401 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.972 1.502 8.643 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.151 1.733 6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.341 3.259 6.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.544 3.596 7.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.373 4.158 8.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.158 2.679 8.451 1.00 0.00 H new ATOM 189 N THR A 101 17.657 -0.177 4.197 1.00 0.00 N ATOM 190 CA THR A 101 16.669 0.368 3.286 1.00 0.00 C ATOM 191 C THR A 101 15.283 -0.181 3.621 1.00 0.00 C ATOM 192 O THR A 101 14.361 0.619 3.796 1.00 0.00 O ATOM 193 CB THR A 101 17.126 0.118 1.834 1.00 0.00 C ATOM 194 OG1 THR A 101 18.138 1.053 1.493 1.00 0.00 O ATOM 195 CG2 THR A 101 16.014 0.257 0.800 1.00 0.00 C ATOM 0 H THR A 101 18.455 -0.597 3.721 1.00 0.00 H new ATOM 0 HA THR A 101 16.584 1.449 3.399 1.00 0.00 H new ATOM 0 HB THR A 101 17.479 -0.913 1.808 1.00 0.00 H new ATOM 0 HG1 THR A 101 19.008 0.719 1.797 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.416 0.066 -0.195 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.224 -0.462 1.016 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.606 1.267 0.838 1.00 0.00 H new ATOM 203 N LEU A 102 15.114 -1.504 3.735 1.00 0.00 N ATOM 204 CA LEU A 102 13.816 -2.092 4.059 1.00 0.00 C ATOM 205 C LEU A 102 13.319 -1.495 5.373 1.00 0.00 C ATOM 206 O LEU A 102 12.254 -0.886 5.402 1.00 0.00 O ATOM 207 CB LEU A 102 13.946 -3.624 4.143 1.00 0.00 C ATOM 208 CG LEU A 102 12.650 -4.373 4.522 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.384 -3.916 3.793 1.00 0.00 C ATOM 210 CD2 LEU A 102 12.836 -5.870 4.277 1.00 0.00 C ATOM 0 H LEU A 102 15.863 -2.185 3.607 1.00 0.00 H new ATOM 0 HA LEU A 102 13.089 -1.866 3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.294 -3.997 3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.715 -3.868 4.876 1.00 0.00 H new ATOM 0 HG LEU A 102 12.490 -4.139 5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.534 -4.507 4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.202 -2.863 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.513 -4.052 2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.921 -6.399 4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.060 -6.041 3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.660 -6.239 4.888 1.00 0.00 H new ATOM 222 N ASN A 103 14.124 -1.592 6.432 1.00 0.00 N ATOM 223 CA ASN A 103 13.805 -1.100 7.769 1.00 0.00 C ATOM 224 C ASN A 103 13.392 0.377 7.795 1.00 0.00 C ATOM 225 O ASN A 103 12.383 0.726 8.408 1.00 0.00 O ATOM 226 CB ASN A 103 15.010 -1.340 8.686 1.00 0.00 C ATOM 227 CG ASN A 103 14.622 -1.492 10.147 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.262 -2.271 10.847 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.622 -0.784 10.642 1.00 0.00 N ATOM 0 H ASN A 103 15.044 -2.029 6.379 1.00 0.00 H new ATOM 0 HA ASN A 103 12.936 -1.655 8.124 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.535 -2.238 8.360 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.708 -0.509 8.585 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.368 -0.879 11.625 1.00 0.00 H new ATOM 0 HD22 ASN A 103 13.104 -0.143 10.041 1.00 0.00 H new ATOM 236 N GLN A 104 14.183 1.247 7.161 1.00 0.00 N ATOM 237 CA GLN A 104 13.961 2.690 7.055 1.00 0.00 C ATOM 238 C GLN A 104 12.627 2.925 6.352 1.00 0.00 C ATOM 239 O GLN A 104 11.837 3.774 6.750 1.00 0.00 O ATOM 240 CB GLN A 104 15.083 3.328 6.224 1.00 0.00 C ATOM 241 CG GLN A 104 16.470 3.272 6.881 1.00 0.00 C ATOM 242 CD GLN A 104 16.992 4.570 7.492 1.00 0.00 C ATOM 243 OE1 GLN A 104 18.196 4.813 7.490 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.136 5.402 8.062 1.00 0.00 N ATOM 0 H GLN A 104 15.035 0.950 6.686 1.00 0.00 H new ATOM 0 HA GLN A 104 13.952 3.135 8.050 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.132 2.827 5.257 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.828 4.370 6.031 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.446 2.513 7.663 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.188 2.935 6.133 1.00 0.00 H new ATOM 0 HE21 GLN A 104 15.138 5.190 8.057 1.00 0.00 H new ATOM 0 HE22 GLN A 104 16.474 6.256 8.506 1.00 0.00 H new ATOM 253 N GLY A 105 12.385 2.142 5.308 1.00 0.00 N ATOM 254 CA GLY A 105 11.185 2.184 4.514 1.00 0.00 C ATOM 255 C GLY A 105 9.972 1.882 5.379 1.00 0.00 C ATOM 256 O GLY A 105 9.033 2.671 5.370 1.00 0.00 O ATOM 0 H GLY A 105 13.050 1.438 4.988 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.078 3.167 4.055 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.252 1.459 3.703 1.00 0.00 H new ATOM 260 N VAL A 106 9.993 0.798 6.162 1.00 0.00 N ATOM 261 CA VAL A 106 8.871 0.429 7.023 1.00 0.00 C ATOM 262 C VAL A 106 8.536 1.550 7.998 1.00 0.00 C ATOM 263 O VAL A 106 7.381 1.984 8.030 1.00 0.00 O ATOM 264 CB VAL A 106 9.124 -0.898 7.759 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.904 -1.234 8.623 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.341 -2.024 6.748 1.00 0.00 C ATOM 0 H VAL A 106 10.785 0.157 6.215 1.00 0.00 H new ATOM 0 HA VAL A 106 8.005 0.276 6.379 1.00 0.00 H new ATOM 0 HB VAL A 106 10.012 -0.797 8.383 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.077 -2.174 9.147 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.742 -0.438 9.349 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.024 -1.330 7.988 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.519 -2.960 7.278 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.455 -2.125 6.121 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.203 -1.791 6.123 1.00 0.00 H new ATOM 276 N LYS A 107 9.513 2.053 8.767 1.00 0.00 N ATOM 277 CA LYS A 107 9.205 3.133 9.699 1.00 0.00 C ATOM 278 C LYS A 107 8.717 4.356 8.942 1.00 0.00 C ATOM 279 O LYS A 107 7.891 5.089 9.473 1.00 0.00 O ATOM 280 CB LYS A 107 10.377 3.458 10.640 1.00 0.00 C ATOM 281 CG LYS A 107 11.689 3.911 9.980 1.00 0.00 C ATOM 282 CD LYS A 107 11.800 5.392 9.585 1.00 0.00 C ATOM 283 CE LYS A 107 11.943 6.278 10.827 1.00 0.00 C ATOM 284 NZ LYS A 107 11.504 7.672 10.604 1.00 0.00 N ATOM 0 H LYS A 107 10.484 1.741 8.761 1.00 0.00 H new ATOM 0 HA LYS A 107 8.399 2.791 10.348 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.054 4.240 11.327 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.586 2.573 11.240 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.508 3.681 10.662 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.842 3.310 9.084 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.660 5.535 8.930 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.916 5.690 9.020 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.361 5.847 11.641 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.985 6.279 11.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 11.626 8.219 11.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.075 8.099 9.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.502 7.680 10.327 1.00 0.00 H new ATOM 298 N THR A 108 9.201 4.582 7.717 1.00 0.00 N ATOM 299 CA THR A 108 8.776 5.732 6.951 1.00 0.00 C ATOM 300 C THR A 108 7.294 5.544 6.628 1.00 0.00 C ATOM 301 O THR A 108 6.512 6.465 6.835 1.00 0.00 O ATOM 302 CB THR A 108 9.662 5.932 5.698 1.00 0.00 C ATOM 303 OG1 THR A 108 10.786 6.752 5.980 1.00 0.00 O ATOM 304 CG2 THR A 108 8.897 6.536 4.530 1.00 0.00 C ATOM 0 H THR A 108 9.881 3.984 7.248 1.00 0.00 H new ATOM 0 HA THR A 108 8.896 6.652 7.523 1.00 0.00 H new ATOM 0 HB THR A 108 9.997 4.934 5.414 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.482 7.615 6.331 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.567 6.654 3.678 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.073 5.877 4.255 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.502 7.510 4.819 1.00 0.00 H new ATOM 312 N ILE A 109 6.903 4.368 6.136 1.00 0.00 N ATOM 313 CA ILE A 109 5.534 4.064 5.769 1.00 0.00 C ATOM 314 C ILE A 109 4.612 4.242 6.970 1.00 0.00 C ATOM 315 O ILE A 109 3.630 4.976 6.875 1.00 0.00 O ATOM 316 CB ILE A 109 5.425 2.631 5.205 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.184 2.423 3.879 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.945 2.295 4.968 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.621 0.966 3.714 1.00 0.00 C ATOM 0 H ILE A 109 7.546 3.591 5.982 1.00 0.00 H new ATOM 0 HA ILE A 109 5.223 4.759 4.989 1.00 0.00 H new ATOM 0 HB ILE A 109 5.882 1.975 5.946 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.547 2.711 3.043 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.059 3.073 3.852 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.861 1.284 4.570 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.402 2.360 5.911 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.521 3.002 4.255 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.154 0.851 2.770 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.278 0.688 4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.743 0.320 3.717 1.00 0.00 H new ATOM 331 N PHE A 110 4.915 3.574 8.083 1.00 0.00 N ATOM 332 CA PHE A 110 4.092 3.648 9.280 1.00 0.00 C ATOM 333 C PHE A 110 4.008 5.074 9.814 1.00 0.00 C ATOM 334 O PHE A 110 2.986 5.458 10.384 1.00 0.00 O ATOM 335 CB PHE A 110 4.605 2.665 10.344 1.00 0.00 C ATOM 336 CG PHE A 110 3.531 1.711 10.834 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.452 2.186 11.605 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.595 0.348 10.496 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.470 1.295 12.075 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.611 -0.543 10.964 1.00 0.00 C ATOM 341 CZ PHE A 110 1.559 -0.073 11.769 1.00 0.00 C ATOM 0 H PHE A 110 5.733 2.972 8.176 1.00 0.00 H new ATOM 0 HA PHE A 110 3.076 3.354 9.016 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.433 2.090 9.931 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.998 3.227 11.191 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.378 3.238 11.836 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.401 -0.016 9.876 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.648 1.663 12.671 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.664 -1.590 10.704 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.821 -0.762 12.151 1.00 0.00 H new ATOM 351 N ASP A 111 5.055 5.880 9.643 1.00 0.00 N ATOM 352 CA ASP A 111 5.048 7.259 10.116 1.00 0.00 C ATOM 353 C ASP A 111 4.150 8.095 9.204 1.00 0.00 C ATOM 354 O ASP A 111 3.271 8.811 9.668 1.00 0.00 O ATOM 355 CB ASP A 111 6.486 7.776 10.146 1.00 0.00 C ATOM 356 CG ASP A 111 6.602 9.227 10.594 1.00 0.00 C ATOM 357 OD1 ASP A 111 6.424 9.495 11.806 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.034 10.064 9.767 1.00 0.00 O ATOM 0 H ASP A 111 5.919 5.599 9.179 1.00 0.00 H new ATOM 0 HA ASP A 111 4.646 7.327 11.127 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.075 7.149 10.816 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.920 7.676 9.151 1.00 0.00 H new ATOM 363 N LYS A 112 4.312 7.939 7.889 1.00 0.00 N ATOM 364 CA LYS A 112 3.584 8.637 6.830 1.00 0.00 C ATOM 365 C LYS A 112 2.149 8.135 6.628 1.00 0.00 C ATOM 366 O LYS A 112 1.478 8.564 5.682 1.00 0.00 O ATOM 367 CB LYS A 112 4.429 8.612 5.537 1.00 0.00 C ATOM 368 CG LYS A 112 5.464 9.750 5.477 1.00 0.00 C ATOM 369 CD LYS A 112 6.673 9.652 6.417 1.00 0.00 C ATOM 370 CE LYS A 112 7.264 11.037 6.682 1.00 0.00 C ATOM 371 NZ LYS A 112 6.481 11.794 7.680 1.00 0.00 N ATOM 0 H LYS A 112 4.996 7.282 7.513 1.00 0.00 H new ATOM 0 HA LYS A 112 3.446 9.673 7.139 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.944 7.654 5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.767 8.684 4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.836 9.814 4.454 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.948 10.687 5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.372 9.193 7.359 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.432 9.006 5.976 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.291 10.931 7.032 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.301 11.599 5.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.800 12.784 7.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.472 11.759 7.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.619 11.373 8.621 1.00 0.00 H new ATOM 385 N LEU A 113 1.669 7.219 7.470 1.00 0.00 N ATOM 386 CA LEU A 113 0.315 6.664 7.441 1.00 0.00 C ATOM 387 C LEU A 113 -0.346 6.891 8.787 1.00 0.00 C ATOM 388 O LEU A 113 -1.558 7.070 8.840 1.00 0.00 O ATOM 389 CB LEU A 113 0.282 5.165 7.118 1.00 0.00 C ATOM 390 CG LEU A 113 0.570 4.813 5.656 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.521 3.293 5.484 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.428 5.452 4.685 1.00 0.00 C ATOM 0 H LEU A 113 2.236 6.827 8.222 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.221 7.178 6.643 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.011 4.656 7.749 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.699 4.773 7.384 1.00 0.00 H new ATOM 0 HG LEU A 113 1.559 5.206 5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.726 3.038 4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.271 2.830 6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.468 2.927 5.760 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.175 5.168 3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.435 5.107 4.919 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.385 6.537 4.781 1.00 0.00 H new ATOM 404 N ASN A 114 0.431 6.922 9.874 1.00 0.00 N ATOM 405 CA ASN A 114 -0.124 7.157 11.201 1.00 0.00 C ATOM 406 C ASN A 114 -0.780 8.546 11.257 1.00 0.00 C ATOM 407 O ASN A 114 -1.730 8.756 12.012 1.00 0.00 O ATOM 408 CB ASN A 114 0.974 7.023 12.264 1.00 0.00 C ATOM 409 CG ASN A 114 0.563 7.596 13.619 1.00 0.00 C ATOM 410 OD1 ASN A 114 -0.360 7.129 14.287 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.258 8.618 14.073 1.00 0.00 N ATOM 0 H ASN A 114 1.442 6.787 9.857 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.889 6.409 11.408 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.231 5.970 12.383 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.873 7.533 11.917 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.032 9.025 14.981 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.022 9.002 13.517 1.00 0.00 H new ATOM 418 N GLU A 115 -0.292 9.496 10.449 1.00 0.00 N ATOM 419 CA GLU A 115 -0.819 10.853 10.386 1.00 0.00 C ATOM 420 C GLU A 115 -2.274 10.809 9.900 1.00 0.00 C ATOM 421 O GLU A 115 -3.154 11.375 10.548 1.00 0.00 O ATOM 422 CB GLU A 115 0.050 11.683 9.413 1.00 0.00 C ATOM 423 CG GLU A 115 1.497 11.848 9.909 1.00 0.00 C ATOM 424 CD GLU A 115 2.390 12.601 8.917 1.00 0.00 C ATOM 425 OE1 GLU A 115 2.778 12.037 7.868 1.00 0.00 O ATOM 426 OE2 GLU A 115 2.721 13.779 9.200 1.00 0.00 O ATOM 0 H GLU A 115 0.490 9.335 9.815 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.792 11.316 11.373 1.00 0.00 H new ATOM 0 HB2 GLU A 115 0.057 11.200 8.436 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.399 12.667 9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.490 12.381 10.860 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.924 10.863 10.099 1.00 0.00 H new ATOM 433 N ARG A 116 -2.553 10.057 8.829 1.00 0.00 N ATOM 434 CA ARG A 116 -3.863 9.879 8.219 1.00 0.00 C ATOM 435 C ARG A 116 -3.841 8.675 7.287 1.00 0.00 C ATOM 436 O ARG A 116 -2.825 8.421 6.630 1.00 0.00 O ATOM 437 CB ARG A 116 -4.218 11.110 7.357 1.00 0.00 C ATOM 438 CG ARG A 116 -4.900 12.270 8.090 1.00 0.00 C ATOM 439 CD ARG A 116 -6.107 11.755 8.884 1.00 0.00 C ATOM 440 NE ARG A 116 -7.146 12.760 9.136 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.218 12.550 9.909 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.391 11.384 10.527 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.110 13.519 10.048 1.00 0.00 N ATOM 0 H ARG A 116 -1.827 9.530 8.343 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.591 9.742 9.018 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.302 11.484 6.899 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.870 10.785 6.546 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.191 12.752 8.763 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.222 13.025 7.372 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.552 10.920 8.343 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.757 11.366 9.840 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.045 13.674 8.695 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.703 10.640 10.414 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.212 11.235 11.114 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.974 14.409 9.569 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.933 13.375 10.634 1.00 0.00 H new ATOM 457 N CYS A 117 -4.996 8.023 7.146 1.00 0.00 N ATOM 458 CA CYS A 117 -5.163 6.864 6.280 1.00 0.00 C ATOM 459 C CYS A 117 -5.210 7.358 4.828 1.00 0.00 C ATOM 460 O CYS A 117 -5.259 8.567 4.571 1.00 0.00 O ATOM 461 CB CYS A 117 -6.481 6.153 6.625 1.00 0.00 C ATOM 462 SG CYS A 117 -6.678 5.598 8.340 1.00 0.00 S ATOM 0 H CYS A 117 -5.849 8.291 7.637 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.338 6.165 6.416 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.304 6.827 6.388 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.581 5.286 5.972 1.00 0.00 H new ATOM 467 N ILE A 118 -5.190 6.443 3.860 1.00 0.00 N ATOM 468 CA ILE A 118 -5.216 6.780 2.437 1.00 0.00 C ATOM 469 C ILE A 118 -6.317 6.003 1.730 1.00 0.00 C ATOM 470 O ILE A 118 -6.621 4.871 2.098 1.00 0.00 O ATOM 471 CB ILE A 118 -3.835 6.570 1.794 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.284 5.147 1.997 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.857 7.633 2.305 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.980 4.895 1.232 1.00 0.00 C ATOM 0 H ILE A 118 -5.155 5.440 4.042 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.448 7.839 2.328 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.955 6.685 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.114 4.978 3.060 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.033 4.424 1.675 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.880 7.479 1.846 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.228 8.624 2.045 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.766 7.553 3.388 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.642 3.875 1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.152 5.034 0.165 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.218 5.596 1.571 1.00 0.00 H new ATOM 486 N PHE A 119 -6.907 6.610 0.702 1.00 0.00 N ATOM 487 CA PHE A 119 -7.981 6.012 -0.077 1.00 0.00 C ATOM 488 C PHE A 119 -7.795 6.295 -1.572 1.00 0.00 C ATOM 489 O PHE A 119 -6.973 7.139 -1.947 1.00 0.00 O ATOM 490 CB PHE A 119 -9.364 6.494 0.420 1.00 0.00 C ATOM 491 CG PHE A 119 -9.434 7.293 1.715 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.159 6.665 2.936 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.821 8.643 1.715 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.300 7.349 4.153 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.960 9.338 2.932 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.711 8.689 4.152 1.00 0.00 C ATOM 0 H PHE A 119 -6.646 7.544 0.385 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.939 4.932 0.064 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.806 7.102 -0.369 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.998 5.615 0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -8.832 5.636 2.941 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -10.012 9.149 0.780 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.093 6.846 5.086 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.260 10.376 2.927 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.835 9.219 5.084 1.00 0.00 H new ATOM 506 N TYR A 120 -8.564 5.601 -2.417 1.00 0.00 N ATOM 507 CA TYR A 120 -8.556 5.724 -3.868 1.00 0.00 C ATOM 508 C TYR A 120 -9.911 5.322 -4.449 1.00 0.00 C ATOM 509 O TYR A 120 -10.382 4.205 -4.217 1.00 0.00 O ATOM 510 CB TYR A 120 -7.477 4.799 -4.437 1.00 0.00 C ATOM 511 CG TYR A 120 -7.278 4.884 -5.940 1.00 0.00 C ATOM 512 CD1 TYR A 120 -8.078 4.115 -6.804 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.265 5.701 -6.476 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.879 4.162 -8.196 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.066 5.762 -7.867 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.878 4.999 -8.734 1.00 0.00 C ATOM 517 OH TYR A 120 -6.702 5.077 -10.082 1.00 0.00 O ATOM 0 H TYR A 120 -9.237 4.909 -2.088 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.352 6.761 -4.134 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.530 5.028 -3.948 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.729 3.771 -4.178 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.852 3.483 -6.395 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.638 6.283 -5.817 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.491 3.559 -8.851 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.290 6.394 -8.273 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.972 5.700 -10.281 1.00 0.00 H new ATOM 527 N GLN A 121 -10.538 6.201 -5.231 1.00 0.00 N ATOM 528 CA GLN A 121 -11.814 5.926 -5.869 1.00 0.00 C ATOM 529 C GLN A 121 -11.497 5.235 -7.197 1.00 0.00 C ATOM 530 O GLN A 121 -11.053 5.876 -8.153 1.00 0.00 O ATOM 531 CB GLN A 121 -12.625 7.224 -6.012 1.00 0.00 C ATOM 532 CG GLN A 121 -13.990 6.964 -6.663 1.00 0.00 C ATOM 533 CD GLN A 121 -14.888 8.206 -6.585 1.00 0.00 C ATOM 534 OE1 GLN A 121 -15.452 8.552 -5.550 1.00 0.00 O ATOM 535 NE2 GLN A 121 -15.028 8.931 -7.683 1.00 0.00 N ATOM 0 H GLN A 121 -10.168 7.129 -5.437 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.447 5.265 -5.277 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.769 7.675 -5.030 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -12.065 7.940 -6.613 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.850 6.678 -7.706 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.479 6.126 -6.166 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -14.561 8.647 -8.544 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.603 9.774 -7.668 1.00 0.00 H new ATOM 544 N ALA A 122 -11.661 3.914 -7.243 1.00 0.00 N ATOM 545 CA ALA A 122 -11.428 3.061 -8.396 1.00 0.00 C ATOM 546 C ALA A 122 -12.716 2.941 -9.215 1.00 0.00 C ATOM 547 O ALA A 122 -13.314 1.864 -9.327 1.00 0.00 O ATOM 548 CB ALA A 122 -10.927 1.690 -7.918 1.00 0.00 C ATOM 0 H ALA A 122 -11.977 3.386 -6.430 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.664 3.495 -9.041 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.751 1.046 -8.780 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.997 1.816 -7.363 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.677 1.234 -7.272 1.00 0.00 H new ATOM 554 N GLY A 123 -13.136 4.050 -9.825 1.00 0.00 N ATOM 555 CA GLY A 123 -14.333 4.057 -10.648 1.00 0.00 C ATOM 556 C GLY A 123 -15.557 4.016 -9.750 1.00 0.00 C ATOM 557 O GLY A 123 -15.826 4.999 -9.052 1.00 0.00 O ATOM 0 H GLY A 123 -12.662 4.951 -9.761 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.355 4.951 -11.272 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.332 3.199 -11.320 1.00 0.00 H new ATOM 561 N PHE A 124 -16.324 2.929 -9.838 1.00 0.00 N ATOM 562 CA PHE A 124 -17.537 2.664 -9.070 1.00 0.00 C ATOM 563 C PHE A 124 -17.250 2.312 -7.603 1.00 0.00 C ATOM 564 O PHE A 124 -18.111 2.540 -6.753 1.00 0.00 O ATOM 565 CB PHE A 124 -18.284 1.512 -9.763 1.00 0.00 C ATOM 566 CG PHE A 124 -19.561 1.054 -9.081 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.507 0.029 -8.117 1.00 0.00 C ATOM 568 CD2 PHE A 124 -20.798 1.640 -9.406 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.678 -0.419 -7.486 1.00 0.00 C ATOM 570 CE2 PHE A 124 -21.974 1.196 -8.773 1.00 0.00 C ATOM 571 CZ PHE A 124 -21.913 0.168 -7.814 1.00 0.00 C ATOM 0 H PHE A 124 -16.102 2.170 -10.482 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.142 3.570 -9.046 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.527 1.820 -10.780 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.609 0.660 -9.841 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.557 -0.416 -7.861 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.845 2.430 -10.141 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.631 -1.210 -6.753 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -22.924 1.645 -9.023 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.816 -0.171 -7.329 1.00 0.00 H new ATOM 581 N TRP A 125 -16.085 1.741 -7.292 1.00 0.00 N ATOM 582 CA TRP A 125 -15.729 1.362 -5.928 1.00 0.00 C ATOM 583 C TRP A 125 -14.672 2.303 -5.379 1.00 0.00 C ATOM 584 O TRP A 125 -13.987 2.985 -6.138 1.00 0.00 O ATOM 585 CB TRP A 125 -15.184 -0.072 -5.918 1.00 0.00 C ATOM 586 CG TRP A 125 -16.181 -1.134 -6.249 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.279 -1.779 -7.431 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.216 -1.699 -5.393 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.292 -2.712 -7.364 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.929 -2.675 -6.145 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.612 -1.501 -4.053 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.004 -3.389 -5.606 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.696 -2.208 -3.500 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.407 -3.131 -4.287 1.00 0.00 C ATOM 0 H TRP A 125 -15.363 1.529 -7.981 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.620 1.423 -5.303 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.360 -0.135 -6.629 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.770 -0.279 -4.931 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.659 -1.593 -8.296 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.538 -3.349 -8.122 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -17.073 -0.794 -3.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.518 -4.131 -6.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.982 -2.042 -2.472 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.265 -3.642 -3.876 1.00 0.00 H new ATOM 605 N ILE A 126 -14.517 2.326 -4.063 1.00 0.00 N ATOM 606 CA ILE A 126 -13.543 3.127 -3.348 1.00 0.00 C ATOM 607 C ILE A 126 -12.833 2.134 -2.452 1.00 0.00 C ATOM 608 O ILE A 126 -13.456 1.229 -1.888 1.00 0.00 O ATOM 609 CB ILE A 126 -14.206 4.287 -2.577 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.800 5.292 -3.580 1.00 0.00 C ATOM 611 CG2 ILE A 126 -13.196 5.037 -1.684 1.00 0.00 C ATOM 612 CD1 ILE A 126 -16.003 6.041 -3.033 1.00 0.00 C ATOM 0 H ILE A 126 -15.094 1.761 -3.440 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.841 3.633 -4.011 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.981 3.858 -1.942 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.031 6.010 -3.864 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.091 4.762 -4.487 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.705 5.846 -1.159 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.769 4.345 -0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.400 5.451 -2.303 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.375 6.734 -3.788 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.788 5.330 -2.775 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.711 6.598 -2.143 1.00 0.00 H new ATOM 624 N TYR A 127 -11.531 2.326 -2.333 1.00 0.00 N ATOM 625 CA TYR A 127 -10.643 1.506 -1.529 1.00 0.00 C ATOM 626 C TYR A 127 -10.062 2.386 -0.436 1.00 0.00 C ATOM 627 O TYR A 127 -9.583 3.475 -0.750 1.00 0.00 O ATOM 628 CB TYR A 127 -9.570 0.914 -2.448 1.00 0.00 C ATOM 629 CG TYR A 127 -10.119 -0.180 -3.347 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.881 0.149 -4.483 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.921 -1.530 -3.011 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.474 -0.864 -5.254 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.483 -2.552 -3.797 1.00 0.00 C ATOM 634 CZ TYR A 127 -11.285 -2.220 -4.912 1.00 0.00 C ATOM 635 OH TYR A 127 -11.898 -3.190 -5.644 1.00 0.00 O ATOM 0 H TYR A 127 -11.046 3.085 -2.811 1.00 0.00 H new ATOM 0 HA TYR A 127 -11.161 0.674 -1.052 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -9.144 1.707 -3.063 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.759 0.510 -1.842 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -11.010 1.184 -4.763 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.332 -1.785 -2.142 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -12.077 -0.604 -6.112 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.302 -3.587 -3.549 1.00 0.00 H new ATOM 0 HH TYR A 127 -12.460 -3.737 -5.057 1.00 0.00 H new ATOM 645 N GLU A 128 -10.018 1.909 0.807 1.00 0.00 N ATOM 646 CA GLU A 128 -9.508 2.621 1.972 1.00 0.00 C ATOM 647 C GLU A 128 -8.512 1.720 2.691 1.00 0.00 C ATOM 648 O GLU A 128 -8.779 0.538 2.929 1.00 0.00 O ATOM 649 CB GLU A 128 -10.682 3.069 2.859 1.00 0.00 C ATOM 650 CG GLU A 128 -10.273 3.756 4.179 1.00 0.00 C ATOM 651 CD GLU A 128 -10.436 2.883 5.420 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.485 2.990 6.104 1.00 0.00 O ATOM 653 OE2 GLU A 128 -9.493 2.133 5.754 1.00 0.00 O ATOM 0 H GLU A 128 -10.353 0.973 1.037 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.979 3.530 1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.309 3.754 2.288 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.294 2.198 3.094 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.232 4.069 4.104 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.869 4.660 4.304 1.00 0.00 H new ATOM 660 N TYR A 129 -7.345 2.295 2.982 1.00 0.00 N ATOM 661 CA TYR A 129 -6.250 1.636 3.670 1.00 0.00 C ATOM 662 C TYR A 129 -5.778 2.474 4.856 1.00 0.00 C ATOM 663 O TYR A 129 -5.347 3.620 4.680 1.00 0.00 O ATOM 664 CB TYR A 129 -5.101 1.381 2.698 1.00 0.00 C ATOM 665 CG TYR A 129 -3.917 0.650 3.302 1.00 0.00 C ATOM 666 CD1 TYR A 129 -4.105 -0.480 4.125 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.615 1.102 3.030 1.00 0.00 C ATOM 668 CE1 TYR A 129 -3.002 -1.191 4.618 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.505 0.391 3.507 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.699 -0.790 4.256 1.00 0.00 C ATOM 671 OH TYR A 129 -0.631 -1.520 4.669 1.00 0.00 O ATOM 0 H TYR A 129 -7.136 3.262 2.735 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.602 0.678 4.053 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.477 0.802 1.854 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.758 2.337 2.302 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.105 -0.800 4.377 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.468 2.002 2.451 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.149 -2.039 5.270 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.505 0.745 3.302 1.00 0.00 H new ATOM 0 HH TYR A 129 0.164 -1.252 4.162 1.00 0.00 H new ATOM 681 N CYS A 130 -5.824 1.893 6.058 1.00 0.00 N ATOM 682 CA CYS A 130 -5.410 2.546 7.295 1.00 0.00 C ATOM 683 C CYS A 130 -4.089 1.963 7.851 1.00 0.00 C ATOM 684 O CYS A 130 -3.708 0.838 7.511 1.00 0.00 O ATOM 685 CB CYS A 130 -6.569 2.501 8.298 1.00 0.00 C ATOM 686 SG CYS A 130 -7.761 3.869 8.180 1.00 0.00 S ATOM 0 H CYS A 130 -6.156 0.939 6.197 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.182 3.592 7.092 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.106 1.562 8.164 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.154 2.490 9.306 1.00 0.00 H new ATOM 691 N PRO A 131 -3.369 2.711 8.712 1.00 0.00 N ATOM 692 CA PRO A 131 -2.090 2.319 9.307 1.00 0.00 C ATOM 693 C PRO A 131 -2.171 1.117 10.261 1.00 0.00 C ATOM 694 O PRO A 131 -2.450 1.273 11.451 1.00 0.00 O ATOM 695 CB PRO A 131 -1.564 3.561 10.024 1.00 0.00 C ATOM 696 CG PRO A 131 -2.832 4.324 10.377 1.00 0.00 C ATOM 697 CD PRO A 131 -3.726 4.044 9.181 1.00 0.00 C ATOM 0 HA PRO A 131 -1.420 1.975 8.519 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.991 3.300 10.914 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -0.907 4.148 9.382 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.275 3.968 11.307 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.643 5.390 10.502 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.778 4.089 9.462 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.573 4.787 8.398 1.00 0.00 H new ATOM 705 N GLY A 132 -1.903 -0.090 9.759 1.00 0.00 N ATOM 706 CA GLY A 132 -1.937 -1.310 10.558 1.00 0.00 C ATOM 707 C GLY A 132 -3.303 -1.523 11.201 1.00 0.00 C ATOM 708 O GLY A 132 -3.378 -1.928 12.360 1.00 0.00 O ATOM 0 H GLY A 132 -1.655 -0.246 8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.694 -2.165 9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.173 -1.259 11.334 1.00 0.00 H new ATOM 712 N ILE A 133 -4.388 -1.230 10.467 1.00 0.00 N ATOM 713 CA ILE A 133 -5.736 -1.391 11.005 1.00 0.00 C ATOM 714 C ILE A 133 -6.439 -2.472 10.205 1.00 0.00 C ATOM 715 O ILE A 133 -6.749 -3.541 10.739 1.00 0.00 O ATOM 716 CB ILE A 133 -6.522 -0.056 11.085 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.650 1.076 11.673 1.00 0.00 C ATOM 718 CG2 ILE A 133 -7.791 -0.270 11.931 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.385 2.355 12.080 1.00 0.00 C ATOM 0 H ILE A 133 -4.353 -0.884 9.508 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.678 -1.710 12.046 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.805 0.250 10.078 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.129 0.687 12.548 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.888 1.338 10.939 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.349 0.664 11.992 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.413 -1.035 11.466 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.510 -0.591 12.934 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.670 3.075 12.478 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.883 2.782 11.209 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.127 2.121 12.843 1.00 0.00 H new ATOM 731 N GLU A 134 -6.664 -2.196 8.923 1.00 0.00 N ATOM 732 CA GLU A 134 -7.320 -3.048 7.952 1.00 0.00 C ATOM 733 C GLU A 134 -7.369 -2.319 6.618 1.00 0.00 C ATOM 734 O GLU A 134 -7.080 -1.121 6.527 1.00 0.00 O ATOM 735 CB GLU A 134 -8.723 -3.481 8.416 1.00 0.00 C ATOM 736 CG GLU A 134 -9.626 -2.325 8.867 1.00 0.00 C ATOM 737 CD GLU A 134 -11.115 -2.687 8.912 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.559 -3.624 8.201 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.865 -2.051 9.686 1.00 0.00 O ATOM 0 H GLU A 134 -6.370 -1.309 8.514 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.746 -3.968 7.841 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.214 -4.013 7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.618 -4.187 9.240 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.311 -1.995 9.857 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.487 -1.482 8.191 1.00 0.00 H new ATOM 746 N PHE A 135 -7.749 -3.088 5.605 1.00 0.00 N ATOM 747 CA PHE A 135 -7.921 -2.662 4.227 1.00 0.00 C ATOM 748 C PHE A 135 -9.338 -3.084 3.822 1.00 0.00 C ATOM 749 O PHE A 135 -9.678 -4.264 3.955 1.00 0.00 O ATOM 750 CB PHE A 135 -6.824 -3.289 3.352 1.00 0.00 C ATOM 751 CG PHE A 135 -6.413 -2.466 2.144 1.00 0.00 C ATOM 752 CD1 PHE A 135 -5.059 -2.398 1.766 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.368 -1.754 1.395 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.672 -1.635 0.650 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.980 -1.000 0.285 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.634 -0.944 -0.099 1.00 0.00 C ATOM 0 H PHE A 135 -7.956 -4.079 5.733 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.819 -1.584 4.100 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.943 -3.463 3.970 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.169 -4.264 3.007 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.314 -2.934 2.335 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.409 -1.791 1.681 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.630 -1.581 0.369 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.722 -0.457 -0.281 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.340 -0.372 -0.967 1.00 0.00 H new ATOM 766 N VAL A 136 -10.174 -2.158 3.352 1.00 0.00 N ATOM 767 CA VAL A 136 -11.561 -2.395 2.937 1.00 0.00 C ATOM 768 C VAL A 136 -11.866 -1.703 1.613 1.00 0.00 C ATOM 769 O VAL A 136 -11.136 -0.808 1.178 1.00 0.00 O ATOM 770 CB VAL A 136 -12.554 -1.873 4.004 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.408 -2.611 5.332 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.429 -0.363 4.258 1.00 0.00 C ATOM 0 H VAL A 136 -9.895 -1.183 3.245 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.679 -3.472 2.820 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.542 -2.069 3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.124 -2.212 6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.599 -3.673 5.181 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.396 -2.475 5.714 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.152 -0.060 5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.422 -0.135 4.606 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.625 0.179 3.333 1.00 0.00 H new ATOM 782 N GLN A 137 -12.878 -2.208 0.914 1.00 0.00 N ATOM 783 CA GLN A 137 -13.373 -1.661 -0.327 1.00 0.00 C ATOM 784 C GLN A 137 -14.852 -1.420 -0.040 1.00 0.00 C ATOM 785 O GLN A 137 -15.507 -2.271 0.571 1.00 0.00 O ATOM 786 CB GLN A 137 -13.118 -2.576 -1.526 1.00 0.00 C ATOM 787 CG GLN A 137 -13.763 -3.961 -1.426 1.00 0.00 C ATOM 788 CD GLN A 137 -13.638 -4.785 -2.701 1.00 0.00 C ATOM 789 OE1 GLN A 137 -13.630 -4.259 -3.811 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.594 -6.095 -2.570 1.00 0.00 N ATOM 0 H GLN A 137 -13.388 -3.039 1.214 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.859 -0.746 -0.622 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.486 -2.083 -2.426 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -12.042 -2.700 -1.648 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.303 -4.508 -0.603 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.819 -3.844 -1.181 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -13.601 -6.515 -1.641 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.552 -6.689 -3.398 1.00 0.00 H new ATOM 799 N PHE A 138 -15.368 -0.252 -0.403 1.00 0.00 N ATOM 800 CA PHE A 138 -16.752 0.122 -0.189 1.00 0.00 C ATOM 801 C PHE A 138 -17.247 1.004 -1.320 1.00 0.00 C ATOM 802 O PHE A 138 -16.452 1.577 -2.069 1.00 0.00 O ATOM 803 CB PHE A 138 -16.972 0.763 1.195 1.00 0.00 C ATOM 804 CG PHE A 138 -16.110 1.951 1.595 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.212 1.829 2.675 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.255 3.200 0.957 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.453 2.933 3.102 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.483 4.300 1.372 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.579 4.166 2.440 1.00 0.00 C ATOM 0 H PHE A 138 -14.820 0.474 -0.864 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.351 -0.789 -0.195 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.014 1.077 1.252 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.832 -0.015 1.946 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.106 0.880 3.179 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.961 3.312 0.147 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.775 2.833 3.937 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.585 5.250 0.869 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.982 5.010 2.752 1.00 0.00 H new ATOM 819 N HIS A 139 -18.559 1.027 -1.520 1.00 0.00 N ATOM 820 CA HIS A 139 -19.179 1.858 -2.541 1.00 0.00 C ATOM 821 C HIS A 139 -19.468 3.196 -1.851 1.00 0.00 C ATOM 822 O HIS A 139 -19.631 3.241 -0.628 1.00 0.00 O ATOM 823 CB HIS A 139 -20.446 1.188 -3.068 1.00 0.00 C ATOM 824 CG HIS A 139 -21.118 1.990 -4.147 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.602 2.299 -5.387 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.337 2.598 -4.037 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.508 3.058 -6.020 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.570 3.291 -5.230 1.00 0.00 N ATOM 0 H HIS A 139 -19.221 0.471 -0.979 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.540 2.006 -3.412 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.196 0.201 -3.457 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.143 1.039 -2.244 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.698 2.005 -5.755 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.999 2.552 -3.185 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.399 3.431 -7.028 1.00 0.00 H new ATOM 836 N GLY A 140 -19.533 4.297 -2.595 1.00 0.00 N ATOM 837 CA GLY A 140 -19.768 5.622 -2.035 1.00 0.00 C ATOM 838 C GLY A 140 -19.202 6.662 -2.986 1.00 0.00 C ATOM 839 O GLY A 140 -19.009 6.373 -4.169 1.00 0.00 O ATOM 0 H GLY A 140 -19.423 4.293 -3.609 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.836 5.786 -1.888 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.295 5.708 -1.057 1.00 0.00 H new ATOM 843 N ARG A 141 -19.003 7.888 -2.502 1.00 0.00 N ATOM 844 CA ARG A 141 -18.450 8.996 -3.274 1.00 0.00 C ATOM 845 C ARG A 141 -17.334 9.639 -2.459 1.00 0.00 C ATOM 846 O ARG A 141 -17.426 9.647 -1.227 1.00 0.00 O ATOM 847 CB ARG A 141 -19.592 9.980 -3.575 1.00 0.00 C ATOM 848 CG ARG A 141 -19.252 11.024 -4.645 1.00 0.00 C ATOM 849 CD ARG A 141 -18.951 12.385 -4.015 1.00 0.00 C ATOM 850 NE ARG A 141 -18.625 13.401 -5.017 1.00 0.00 N ATOM 851 CZ ARG A 141 -19.468 13.964 -5.888 1.00 0.00 C ATOM 852 NH1 ARG A 141 -20.756 13.627 -5.930 1.00 0.00 N ATOM 853 NH2 ARG A 141 -18.992 14.871 -6.723 1.00 0.00 N ATOM 0 H ARG A 141 -19.228 8.142 -1.540 1.00 0.00 H new ATOM 0 HA ARG A 141 -18.025 8.666 -4.222 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.467 9.416 -3.898 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.866 10.495 -2.654 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.390 10.689 -5.222 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.085 11.119 -5.342 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.814 12.713 -3.435 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -18.119 12.284 -3.319 1.00 0.00 H new ATOM 0 HE ARG A 141 -17.654 13.711 -5.054 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.120 12.924 -5.287 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -21.378 14.072 -6.605 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -18.005 15.125 -6.692 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -19.612 15.317 -7.399 1.00 0.00 H new ATOM 867 N VAL A 142 -16.353 10.256 -3.118 1.00 0.00 N ATOM 868 CA VAL A 142 -15.223 10.925 -2.479 1.00 0.00 C ATOM 869 C VAL A 142 -15.210 12.403 -2.878 1.00 0.00 C ATOM 870 O VAL A 142 -15.583 12.772 -3.998 1.00 0.00 O ATOM 871 CB VAL A 142 -13.910 10.214 -2.876 1.00 0.00 C ATOM 872 CG1 VAL A 142 -12.677 10.895 -2.276 1.00 0.00 C ATOM 873 CG2 VAL A 142 -13.903 8.757 -2.415 1.00 0.00 C ATOM 0 H VAL A 142 -16.323 10.305 -4.136 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.319 10.871 -1.395 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.864 10.269 -3.964 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.779 10.359 -2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.623 11.925 -2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.750 10.887 -1.188 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.965 8.286 -2.710 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.003 8.718 -1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.736 8.226 -2.875 1.00 0.00 H new ATOM 883 N ASN A 143 -14.783 13.269 -1.960 1.00 0.00 N ATOM 884 CA ASN A 143 -14.672 14.704 -2.156 1.00 0.00 C ATOM 885 C ASN A 143 -13.250 14.974 -2.601 1.00 0.00 C ATOM 886 O ASN A 143 -12.371 15.150 -1.761 1.00 0.00 O ATOM 887 CB ASN A 143 -15.034 15.497 -0.883 1.00 0.00 C ATOM 888 CG ASN A 143 -16.489 15.945 -0.884 1.00 0.00 C ATOM 889 OD1 ASN A 143 -17.133 15.990 -1.930 1.00 0.00 O ATOM 890 ND2 ASN A 143 -17.043 16.262 0.271 1.00 0.00 N ATOM 0 H ASN A 143 -14.496 12.974 -1.027 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.384 15.039 -2.911 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.846 14.879 -0.005 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.386 16.370 -0.803 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.021 16.550 0.306 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.493 16.219 1.129 1.00 0.00 H new ATOM 897 N THR A 144 -13.036 15.052 -3.915 1.00 0.00 N ATOM 898 CA THR A 144 -11.744 15.287 -4.560 1.00 0.00 C ATOM 899 C THR A 144 -10.944 16.447 -3.943 1.00 0.00 C ATOM 900 O THR A 144 -9.713 16.421 -4.000 1.00 0.00 O ATOM 901 CB THR A 144 -11.995 15.456 -6.073 1.00 0.00 C ATOM 902 OG1 THR A 144 -10.804 15.621 -6.815 1.00 0.00 O ATOM 903 CG2 THR A 144 -12.912 16.651 -6.377 1.00 0.00 C ATOM 0 H THR A 144 -13.794 14.948 -4.590 1.00 0.00 H new ATOM 0 HA THR A 144 -11.099 14.425 -4.390 1.00 0.00 H new ATOM 0 HB THR A 144 -12.479 14.528 -6.378 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.022 15.722 -7.765 1.00 0.00 H new ATOM 0 HG21 THR A 144 -13.061 16.731 -7.454 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.875 16.504 -5.888 1.00 0.00 H new ATOM 0 HG23 THR A 144 -12.452 17.567 -6.005 1.00 0.00 H new ATOM 911 N LYS A 145 -11.604 17.437 -3.324 1.00 0.00 N ATOM 912 CA LYS A 145 -10.946 18.573 -2.686 1.00 0.00 C ATOM 913 C LYS A 145 -9.866 18.121 -1.709 1.00 0.00 C ATOM 914 O LYS A 145 -8.841 18.784 -1.618 1.00 0.00 O ATOM 915 CB LYS A 145 -11.983 19.431 -1.937 1.00 0.00 C ATOM 916 CG LYS A 145 -12.862 20.305 -2.847 1.00 0.00 C ATOM 917 CD LYS A 145 -12.049 21.458 -3.448 1.00 0.00 C ATOM 918 CE LYS A 145 -12.894 22.430 -4.278 1.00 0.00 C ATOM 919 NZ LYS A 145 -13.661 23.380 -3.448 1.00 0.00 N ATOM 0 H LYS A 145 -12.621 17.466 -3.255 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.473 19.162 -3.471 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.627 18.773 -1.353 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -11.461 20.075 -1.230 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.283 19.696 -3.647 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.700 20.704 -2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.562 22.008 -2.643 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.259 21.047 -4.076 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.242 22.988 -4.950 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.584 21.862 -4.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.213 24.012 -4.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.306 22.854 -2.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.005 23.945 -2.871 1.00 0.00 H new ATOM 933 N THR A 146 -10.094 17.036 -0.967 1.00 0.00 N ATOM 934 CA THR A 146 -9.118 16.537 -0.004 1.00 0.00 C ATOM 935 C THR A 146 -9.129 15.002 0.142 1.00 0.00 C ATOM 936 O THR A 146 -8.212 14.423 0.728 1.00 0.00 O ATOM 937 CB THR A 146 -9.299 17.330 1.306 1.00 0.00 C ATOM 938 OG1 THR A 146 -8.431 16.878 2.317 1.00 0.00 O ATOM 939 CG2 THR A 146 -10.735 17.295 1.839 1.00 0.00 C ATOM 0 H THR A 146 -10.951 16.486 -1.017 1.00 0.00 H new ATOM 0 HA THR A 146 -8.106 16.715 -0.367 1.00 0.00 H new ATOM 0 HB THR A 146 -9.055 18.360 1.046 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.008 16.041 2.034 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.795 17.872 2.762 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.409 17.725 1.098 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.025 16.263 2.037 1.00 0.00 H new ATOM 947 N GLY A 147 -10.125 14.314 -0.421 1.00 0.00 N ATOM 948 CA GLY A 147 -10.284 12.869 -0.368 1.00 0.00 C ATOM 949 C GLY A 147 -11.294 12.434 0.694 1.00 0.00 C ATOM 950 O GLY A 147 -11.403 11.246 0.958 1.00 0.00 O ATOM 0 H GLY A 147 -10.870 14.772 -0.946 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.607 12.505 -1.344 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -9.319 12.407 -0.159 1.00 0.00 H new ATOM 954 N GLU A 148 -12.019 13.357 1.328 1.00 0.00 N ATOM 955 CA GLU A 148 -12.997 13.038 2.367 1.00 0.00 C ATOM 956 C GLU A 148 -14.121 12.172 1.791 1.00 0.00 C ATOM 957 O GLU A 148 -14.612 12.439 0.691 1.00 0.00 O ATOM 958 CB GLU A 148 -13.557 14.346 2.944 1.00 0.00 C ATOM 959 CG GLU A 148 -12.596 14.970 3.969 1.00 0.00 C ATOM 960 CD GLU A 148 -12.898 16.441 4.296 1.00 0.00 C ATOM 961 OE1 GLU A 148 -13.650 17.125 3.564 1.00 0.00 O ATOM 962 OE2 GLU A 148 -12.323 16.953 5.286 1.00 0.00 O ATOM 0 H GLU A 148 -11.943 14.355 1.132 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.515 12.472 3.164 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.736 15.054 2.135 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.520 14.153 3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -12.636 14.388 4.890 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -11.577 14.895 3.589 1.00 0.00 H new ATOM 969 N ILE A 149 -14.522 11.126 2.512 1.00 0.00 N ATOM 970 CA ILE A 149 -15.595 10.243 2.074 1.00 0.00 C ATOM 971 C ILE A 149 -16.900 11.032 2.263 1.00 0.00 C ATOM 972 O ILE A 149 -17.109 11.643 3.314 1.00 0.00 O ATOM 973 CB ILE A 149 -15.562 8.912 2.863 1.00 0.00 C ATOM 974 CG1 ILE A 149 -14.176 8.224 2.866 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.646 7.945 2.354 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.585 7.927 1.486 1.00 0.00 C ATOM 0 H ILE A 149 -14.113 10.870 3.411 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.493 9.952 1.028 1.00 0.00 H new ATOM 0 HB ILE A 149 -15.772 9.175 3.900 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.477 8.857 3.413 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -14.256 7.287 3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.602 7.017 2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.628 8.401 2.478 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.476 7.731 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.614 7.445 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.255 7.265 0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.464 8.859 0.934 1.00 0.00 H new ATOM 988 N VAL A 150 -17.786 11.011 1.267 1.00 0.00 N ATOM 989 CA VAL A 150 -19.060 11.735 1.286 1.00 0.00 C ATOM 990 C VAL A 150 -20.212 10.862 1.805 1.00 0.00 C ATOM 991 O VAL A 150 -21.226 11.393 2.267 1.00 0.00 O ATOM 992 CB VAL A 150 -19.323 12.290 -0.130 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.443 13.334 -0.206 1.00 0.00 C ATOM 994 CG2 VAL A 150 -18.072 12.964 -0.715 1.00 0.00 C ATOM 0 H VAL A 150 -17.637 10.481 0.408 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.999 12.567 1.987 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.618 11.407 -0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.559 13.669 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -21.377 12.891 0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -20.190 14.185 0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.295 13.342 -1.712 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.770 13.791 -0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -17.262 12.237 -0.776 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.107 9.532 1.716 1.00 0.00 N ATOM 1005 CA ASN A 151 -21.134 8.613 2.204 1.00 0.00 C ATOM 1006 C ASN A 151 -20.433 7.372 2.731 1.00 0.00 C ATOM 1007 O ASN A 151 -19.864 6.597 1.959 1.00 0.00 O ATOM 1008 CB ASN A 151 -22.177 8.231 1.147 1.00 0.00 C ATOM 1009 CG ASN A 151 -23.275 7.371 1.772 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -23.509 7.414 2.982 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -24.013 6.606 0.995 1.00 0.00 N ATOM 0 H ASN A 151 -19.302 9.063 1.301 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.695 9.120 2.989 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.613 9.131 0.714 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -21.698 7.686 0.334 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -24.772 6.054 1.395 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -23.826 6.565 -0.007 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.451 7.221 4.051 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.833 6.125 4.791 1.00 0.00 C ATOM 1020 C ARG A 152 -20.746 4.909 4.990 1.00 0.00 C ATOM 1021 O ARG A 152 -20.466 4.099 5.873 1.00 0.00 O ATOM 1022 CB ARG A 152 -19.274 6.686 6.116 1.00 0.00 C ATOM 1023 CG ARG A 152 -20.222 7.591 6.927 1.00 0.00 C ATOM 1024 CD ARG A 152 -21.538 6.925 7.342 1.00 0.00 C ATOM 1025 NE ARG A 152 -22.464 7.905 7.921 1.00 0.00 N ATOM 1026 CZ ARG A 152 -23.515 7.629 8.692 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -23.781 6.389 9.079 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -24.311 8.621 9.061 1.00 0.00 N ATOM 0 H ARG A 152 -20.918 7.890 4.663 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.015 5.725 4.192 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -18.980 5.847 6.746 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -18.368 7.251 5.894 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -19.702 7.929 7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -20.449 8.479 6.337 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -21.999 6.452 6.475 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -21.338 6.136 8.067 1.00 0.00 H new ATOM 0 HE ARG A 152 -22.287 8.888 7.714 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -23.175 5.622 8.786 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -24.591 6.202 9.669 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -24.114 9.574 8.755 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -25.121 8.432 9.651 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.831 4.792 4.220 1.00 0.00 N ATOM 1043 CA ASP A 153 -22.799 3.692 4.290 1.00 0.00 C ATOM 1044 C ASP A 153 -22.099 2.330 4.399 1.00 0.00 C ATOM 1045 O ASP A 153 -21.135 2.051 3.681 1.00 0.00 O ATOM 1046 CB ASP A 153 -23.703 3.750 3.057 1.00 0.00 C ATOM 1047 CG ASP A 153 -24.658 2.569 2.952 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -25.296 2.234 3.974 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -24.768 2.022 1.829 1.00 0.00 O ATOM 0 H ASP A 153 -22.068 5.482 3.507 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.403 3.806 5.190 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -24.281 4.674 3.082 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -23.082 3.787 2.162 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.562 1.487 5.324 1.00 0.00 N ATOM 1055 CA GLU A 154 -21.999 0.165 5.584 1.00 0.00 C ATOM 1056 C GLU A 154 -22.706 -0.984 4.844 1.00 0.00 C ATOM 1057 O GLU A 154 -22.394 -2.151 5.092 1.00 0.00 O ATOM 1058 CB GLU A 154 -21.902 -0.082 7.100 1.00 0.00 C ATOM 1059 CG GLU A 154 -23.255 -0.056 7.818 1.00 0.00 C ATOM 1060 CD GLU A 154 -23.265 -0.945 9.056 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -23.133 -0.425 10.184 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -23.450 -2.182 8.908 1.00 0.00 O ATOM 0 H GLU A 154 -23.355 1.711 5.925 1.00 0.00 H new ATOM 0 HA GLU A 154 -20.993 0.167 5.165 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -21.429 -1.049 7.272 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -21.252 0.674 7.541 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.492 0.968 8.106 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.036 -0.383 7.131 1.00 0.00 H new ATOM 1069 N SER A 155 -23.662 -0.705 3.956 1.00 0.00 N ATOM 1070 CA SER A 155 -24.393 -1.734 3.209 1.00 0.00 C ATOM 1071 C SER A 155 -23.648 -2.262 1.976 1.00 0.00 C ATOM 1072 O SER A 155 -24.160 -3.157 1.302 1.00 0.00 O ATOM 1073 CB SER A 155 -25.767 -1.193 2.815 1.00 0.00 C ATOM 1074 OG SER A 155 -26.526 -0.983 3.988 1.00 0.00 O ATOM 0 H SER A 155 -23.954 0.247 3.733 1.00 0.00 H new ATOM 0 HA SER A 155 -24.495 -2.591 3.874 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.661 -0.260 2.262 1.00 0.00 H new ATOM 0 HB3 SER A 155 -26.276 -1.898 2.157 1.00 0.00 H new ATOM 0 HG SER A 155 -27.410 -0.634 3.748 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.473 -1.722 1.645 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.654 -2.137 0.508 1.00 0.00 C ATOM 1082 C LEU A 156 -20.202 -1.997 0.940 1.00 0.00 C ATOM 1083 O LEU A 156 -19.551 -1.018 0.578 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.956 -1.288 -0.747 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.240 -1.670 -1.501 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.498 -0.681 -2.643 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.156 -3.086 -2.078 1.00 0.00 C ATOM 0 H LEU A 156 -22.054 -0.960 2.179 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.875 -3.168 0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -22.026 -0.241 -0.450 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.113 -1.369 -1.433 1.00 0.00 H new ATOM 0 HG LEU A 156 -24.060 -1.635 -0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.410 -0.963 -3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.610 0.324 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.658 -0.700 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.082 -3.320 -2.604 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.319 -3.147 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.008 -3.801 -1.268 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.712 -2.948 1.739 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.349 -2.974 2.263 1.00 0.00 C ATOM 1101 C VAL A 157 -17.859 -4.424 2.248 1.00 0.00 C ATOM 1102 O VAL A 157 -18.644 -5.335 2.524 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.320 -2.422 3.711 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -16.877 -2.243 4.209 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.064 -1.087 3.884 1.00 0.00 C ATOM 0 H VAL A 157 -20.271 -3.744 2.047 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.702 -2.350 1.647 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.841 -3.172 4.305 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.889 -1.855 5.227 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.365 -3.205 4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.352 -1.542 3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -18.999 -0.766 4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.610 -0.332 3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.111 -1.216 3.609 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.575 -4.635 1.948 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.933 -5.947 1.908 1.00 0.00 C ATOM 1117 C TYR A 158 -14.578 -5.870 2.627 1.00 0.00 C ATOM 1118 O TYR A 158 -13.983 -4.794 2.752 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.811 -6.457 0.469 1.00 0.00 C ATOM 1120 CG TYR A 158 -17.115 -6.602 -0.286 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.749 -7.856 -0.325 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.683 -5.503 -0.955 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.960 -8.018 -1.013 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.900 -5.655 -1.646 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.542 -6.917 -1.677 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.722 -7.096 -2.329 1.00 0.00 O ATOM 0 H TYR A 158 -15.936 -3.873 1.720 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.551 -6.675 2.433 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.165 -5.776 -0.085 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.313 -7.426 0.487 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.301 -8.700 0.178 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.186 -4.544 -0.939 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.446 -8.982 -1.035 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.344 -4.810 -2.152 1.00 0.00 H new ATOM 0 HH TYR A 158 -21.001 -6.250 -2.738 1.00 0.00 H new ATOM 1136 N ARG A 159 -14.101 -7.016 3.121 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.867 -7.227 3.871 1.00 0.00 C ATOM 1138 C ARG A 159 -11.791 -7.706 2.900 1.00 0.00 C ATOM 1139 O ARG A 159 -12.070 -8.620 2.119 1.00 0.00 O ATOM 1140 CB ARG A 159 -13.215 -8.258 4.973 1.00 0.00 C ATOM 1141 CG ARG A 159 -12.311 -8.166 6.204 1.00 0.00 C ATOM 1142 CD ARG A 159 -12.796 -8.959 7.424 1.00 0.00 C ATOM 1143 NE ARG A 159 -12.927 -10.395 7.149 1.00 0.00 N ATOM 1144 CZ ARG A 159 -13.701 -11.268 7.800 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -14.332 -10.926 8.912 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -13.823 -12.497 7.323 1.00 0.00 N ATOM 0 H ARG A 159 -14.612 -7.889 2.994 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.473 -6.327 4.344 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -14.250 -8.113 5.281 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.145 -9.262 4.555 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -11.316 -8.518 5.933 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.212 -7.118 6.486 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -12.098 -8.813 8.248 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -13.759 -8.566 7.749 1.00 0.00 H new ATOM 0 HE ARG A 159 -12.368 -10.765 6.380 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.232 -9.982 9.286 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -14.919 -11.606 9.395 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -13.330 -12.765 6.471 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -14.410 -13.176 7.807 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.598 -7.106 2.895 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.502 -7.474 1.988 1.00 0.00 C ATOM 1162 C LEU A 160 -8.374 -8.084 2.809 1.00 0.00 C ATOM 1163 O LEU A 160 -8.133 -9.287 2.742 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.992 -6.215 1.253 1.00 0.00 C ATOM 1165 CG LEU A 160 -10.032 -5.506 0.380 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.590 -4.080 0.089 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.220 -6.248 -0.935 1.00 0.00 C ATOM 0 H LEU A 160 -10.361 -6.342 3.527 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.854 -8.195 1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.619 -5.507 1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.146 -6.497 0.626 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.977 -5.491 0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.338 -3.587 -0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.480 -3.535 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.635 -4.095 -0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.962 -5.730 -1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.272 -6.283 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.560 -7.264 -0.734 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.699 -7.257 3.607 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.597 -7.709 4.432 1.00 0.00 C ATOM 1181 C GLY A 161 -6.597 -7.084 5.815 1.00 0.00 C ATOM 1182 O GLY A 161 -6.829 -5.881 5.979 1.00 0.00 O ATOM 0 H GLY A 161 -7.905 -6.262 3.694 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.644 -8.794 4.529 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.657 -7.474 3.933 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.232 -7.911 6.795 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.147 -7.614 8.209 1.00 0.00 C ATOM 1188 C LYS A 162 -4.686 -7.604 8.672 1.00 0.00 C ATOM 1189 O LYS A 162 -4.135 -8.659 8.995 1.00 0.00 O ATOM 1190 CB LYS A 162 -6.976 -8.682 8.934 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.036 -8.513 10.451 1.00 0.00 C ATOM 1192 CD LYS A 162 -7.910 -9.639 11.003 1.00 0.00 C ATOM 1193 CE LYS A 162 -7.913 -9.619 12.526 1.00 0.00 C ATOM 1194 NZ LYS A 162 -8.867 -10.615 13.049 1.00 0.00 N ATOM 0 H LYS A 162 -5.970 -8.877 6.597 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.540 -6.622 8.433 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.992 -8.666 8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.560 -9.664 8.706 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.036 -8.557 10.882 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -7.453 -7.540 10.713 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.929 -9.531 10.631 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -7.541 -10.601 10.647 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.912 -9.832 12.901 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.182 -8.625 12.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.859 -10.591 14.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.823 -10.394 12.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.592 -11.564 12.723 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.020 -6.441 8.677 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.640 -6.302 9.128 1.00 0.00 C ATOM 1210 C PRO A 163 -2.598 -6.355 10.665 1.00 0.00 C ATOM 1211 O PRO A 163 -3.619 -6.594 11.321 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.216 -4.918 8.627 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.523 -4.128 8.721 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.562 -5.149 8.302 1.00 0.00 C ATOM 0 HA PRO A 163 -1.985 -7.091 8.758 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.432 -4.483 9.246 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.834 -4.953 7.607 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.702 -3.760 9.731 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.520 -3.260 8.062 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.514 -4.965 8.800 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.748 -5.100 7.229 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.408 -6.183 11.248 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.251 -6.172 12.699 1.00 0.00 C ATOM 1224 C LYS A 164 -1.241 -4.732 13.176 1.00 0.00 C ATOM 1225 O LYS A 164 -0.874 -3.825 12.430 1.00 0.00 O ATOM 1226 CB LYS A 164 0.016 -6.871 13.185 1.00 0.00 C ATOM 1227 CG LYS A 164 0.089 -8.353 12.814 1.00 0.00 C ATOM 1228 CD LYS A 164 -0.999 -9.245 13.417 1.00 0.00 C ATOM 1229 CE LYS A 164 -0.916 -9.202 14.943 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.795 -10.182 15.600 1.00 0.00 N ATOM 0 H LYS A 164 -0.538 -6.049 10.732 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.090 -6.729 13.115 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.884 -6.359 12.768 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.079 -6.775 14.269 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.043 -8.439 11.728 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.061 -8.738 13.123 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.982 -8.909 13.087 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.878 -10.270 13.066 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.114 -9.385 15.250 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.178 -8.201 15.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.693 -10.103 16.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.783 -9.995 15.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.531 -11.142 15.299 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.564 -4.580 14.455 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.639 -3.286 15.128 1.00 0.00 C ATOM 1246 C ALA A 165 -0.278 -2.681 15.474 1.00 0.00 C ATOM 1247 O ALA A 165 -0.177 -1.461 15.631 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.432 -3.455 16.425 1.00 0.00 C ATOM 0 H ALA A 165 -1.785 -5.366 15.066 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.121 -2.602 14.429 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.497 -2.496 16.939 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.436 -3.811 16.194 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.929 -4.178 17.067 1.00 0.00 H new ATOM 1254 N ASN A 166 0.748 -3.516 15.656 1.00 0.00 N ATOM 1255 CA ASN A 166 2.096 -3.091 16.004 1.00 0.00 C ATOM 1256 C ASN A 166 2.991 -3.302 14.801 1.00 0.00 C ATOM 1257 O ASN A 166 2.881 -4.333 14.132 1.00 0.00 O ATOM 1258 CB ASN A 166 2.633 -3.914 17.194 1.00 0.00 C ATOM 1259 CG ASN A 166 2.342 -3.258 18.542 1.00 0.00 C ATOM 1260 OD1 ASN A 166 2.447 -2.041 18.699 1.00 0.00 O ATOM 1261 ND2 ASN A 166 1.977 -4.039 19.539 1.00 0.00 N ATOM 0 H ASN A 166 0.657 -4.528 15.562 1.00 0.00 H new ATOM 0 HA ASN A 166 2.082 -2.039 16.290 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.186 -4.908 17.174 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.709 -4.046 17.083 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.777 -3.637 20.455 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.894 -5.045 19.395 1.00 0.00 H new ATOM 1268 N VAL A 167 3.892 -2.351 14.547 1.00 0.00 N ATOM 1269 CA VAL A 167 4.829 -2.441 13.429 1.00 0.00 C ATOM 1270 C VAL A 167 5.748 -3.654 13.627 1.00 0.00 C ATOM 1271 O VAL A 167 6.140 -4.319 12.669 1.00 0.00 O ATOM 1272 CB VAL A 167 5.609 -1.115 13.285 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.555 -0.822 14.462 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.415 -1.111 11.982 1.00 0.00 C ATOM 0 H VAL A 167 3.991 -1.504 15.106 1.00 0.00 H new ATOM 0 HA VAL A 167 4.289 -2.592 12.494 1.00 0.00 H new ATOM 0 HB VAL A 167 4.856 -0.327 13.276 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.067 0.124 14.290 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.979 -0.760 15.385 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.290 -1.623 14.546 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.959 -0.171 11.894 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.122 -1.941 11.989 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.738 -1.219 11.135 1.00 0.00 H new ATOM 1284 N GLU A 168 6.017 -3.979 14.891 1.00 0.00 N ATOM 1285 CA GLU A 168 6.870 -5.067 15.321 1.00 0.00 C ATOM 1286 C GLU A 168 6.352 -6.426 14.874 1.00 0.00 C ATOM 1287 O GLU A 168 7.163 -7.325 14.675 1.00 0.00 O ATOM 1288 CB GLU A 168 7.045 -5.016 16.845 1.00 0.00 C ATOM 1289 CG GLU A 168 7.429 -3.595 17.298 1.00 0.00 C ATOM 1290 CD GLU A 168 8.243 -3.558 18.593 1.00 0.00 C ATOM 1291 OE1 GLU A 168 9.297 -4.235 18.650 1.00 0.00 O ATOM 1292 OE2 GLU A 168 7.928 -2.745 19.501 1.00 0.00 O ATOM 0 H GLU A 168 5.622 -3.460 15.675 1.00 0.00 H new ATOM 0 HA GLU A 168 7.841 -4.938 14.842 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.120 -5.322 17.333 1.00 0.00 H new ATOM 0 HB3 GLU A 168 7.816 -5.723 17.152 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.002 -3.114 16.506 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.520 -3.009 17.434 1.00 0.00 H new ATOM 1299 N GLU A 169 5.041 -6.559 14.672 1.00 0.00 N ATOM 1300 CA GLU A 169 4.403 -7.815 14.257 1.00 0.00 C ATOM 1301 C GLU A 169 4.207 -7.931 12.742 1.00 0.00 C ATOM 1302 O GLU A 169 3.661 -8.916 12.231 1.00 0.00 O ATOM 1303 CB GLU A 169 3.084 -7.983 15.011 1.00 0.00 C ATOM 1304 CG GLU A 169 3.306 -8.008 16.523 1.00 0.00 C ATOM 1305 CD GLU A 169 2.548 -9.168 17.176 1.00 0.00 C ATOM 1306 OE1 GLU A 169 3.187 -10.162 17.597 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.295 -9.150 17.199 1.00 0.00 O ATOM 0 H GLU A 169 4.382 -5.790 14.793 1.00 0.00 H new ATOM 0 HA GLU A 169 5.080 -8.629 14.516 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.410 -7.166 14.754 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.599 -8.907 14.697 1.00 0.00 H new ATOM 0 HG2 GLU A 169 4.371 -8.101 16.735 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.976 -7.064 16.957 1.00 0.00 H new ATOM 1314 N ARG A 170 4.583 -6.888 12.008 1.00 0.00 N ATOM 1315 CA ARG A 170 4.476 -6.875 10.546 1.00 0.00 C ATOM 1316 C ARG A 170 5.637 -7.647 9.923 1.00 0.00 C ATOM 1317 O ARG A 170 6.670 -7.880 10.561 1.00 0.00 O ATOM 1318 CB ARG A 170 4.452 -5.445 9.986 1.00 0.00 C ATOM 1319 CG ARG A 170 3.357 -4.543 10.568 1.00 0.00 C ATOM 1320 CD ARG A 170 1.944 -5.114 10.478 1.00 0.00 C ATOM 1321 NE ARG A 170 1.524 -5.376 9.094 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.072 -6.527 8.584 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.949 -7.609 9.349 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.702 -6.577 7.319 1.00 0.00 N ATOM 0 H ARG A 170 4.969 -6.031 12.404 1.00 0.00 H new ATOM 0 HA ARG A 170 3.533 -7.356 10.287 1.00 0.00 H new ATOM 0 HB2 ARG A 170 5.421 -4.981 10.171 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.324 -5.496 8.905 1.00 0.00 H new ATOM 0 HG2 ARG A 170 3.588 -4.344 11.615 1.00 0.00 H new ATOM 0 HG3 ARG A 170 3.381 -3.585 10.049 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.894 -6.041 11.050 1.00 0.00 H new ATOM 0 HD3 ARG A 170 1.245 -4.417 10.939 1.00 0.00 H new ATOM 0 HE ARG A 170 1.584 -4.589 8.448 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.201 -7.567 10.337 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.603 -8.481 8.948 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.762 -5.742 6.737 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.356 -7.451 6.923 1.00 0.00 H new ATOM 1338 N GLU A 171 5.477 -7.997 8.649 1.00 0.00 N ATOM 1339 CA GLU A 171 6.450 -8.732 7.851 1.00 0.00 C ATOM 1340 C GLU A 171 6.474 -8.052 6.476 1.00 0.00 C ATOM 1341 O GLU A 171 5.625 -8.340 5.631 1.00 0.00 O ATOM 1342 CB GLU A 171 5.995 -10.208 7.746 1.00 0.00 C ATOM 1343 CG GLU A 171 6.048 -10.970 9.082 1.00 0.00 C ATOM 1344 CD GLU A 171 5.118 -12.187 9.181 1.00 0.00 C ATOM 1345 OE1 GLU A 171 4.439 -12.620 8.221 1.00 0.00 O ATOM 1346 OE2 GLU A 171 4.985 -12.717 10.306 1.00 0.00 O ATOM 0 H GLU A 171 4.632 -7.766 8.126 1.00 0.00 H new ATOM 0 HA GLU A 171 7.448 -8.726 8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.976 -10.238 7.361 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.625 -10.722 7.020 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.072 -11.302 9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.800 -10.277 9.886 1.00 0.00 H new ATOM 1353 N PHE A 172 7.406 -7.123 6.257 1.00 0.00 N ATOM 1354 CA PHE A 172 7.559 -6.399 4.990 1.00 0.00 C ATOM 1355 C PHE A 172 8.744 -7.018 4.238 1.00 0.00 C ATOM 1356 O PHE A 172 9.647 -7.589 4.869 1.00 0.00 O ATOM 1357 CB PHE A 172 7.896 -4.923 5.254 1.00 0.00 C ATOM 1358 CG PHE A 172 6.761 -4.043 5.747 1.00 0.00 C ATOM 1359 CD1 PHE A 172 6.376 -4.078 7.101 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.155 -3.114 4.874 1.00 0.00 C ATOM 1361 CE1 PHE A 172 5.390 -3.193 7.573 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.157 -2.246 5.350 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.777 -2.282 6.700 1.00 0.00 C ATOM 0 H PHE A 172 8.087 -6.847 6.964 1.00 0.00 H new ATOM 0 HA PHE A 172 6.632 -6.465 4.421 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.701 -4.884 5.988 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.285 -4.492 4.331 1.00 0.00 H new ATOM 0 HD1 PHE A 172 6.837 -4.784 7.776 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.459 -3.070 3.838 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.103 -3.215 8.614 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.682 -1.550 4.675 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.015 -1.610 7.066 1.00 0.00 H new ATOM 1373 N GLU A 173 8.823 -6.808 2.921 1.00 0.00 N ATOM 1374 CA GLU A 173 9.891 -7.319 2.070 1.00 0.00 C ATOM 1375 C GLU A 173 10.369 -6.231 1.113 1.00 0.00 C ATOM 1376 O GLU A 173 9.573 -5.440 0.617 1.00 0.00 O ATOM 1377 CB GLU A 173 9.369 -8.493 1.232 1.00 0.00 C ATOM 1378 CG GLU A 173 9.159 -9.767 2.052 1.00 0.00 C ATOM 1379 CD GLU A 173 7.925 -10.539 1.603 1.00 0.00 C ATOM 1380 OE1 GLU A 173 8.088 -11.709 1.184 1.00 0.00 O ATOM 1381 OE2 GLU A 173 6.790 -10.056 1.788 1.00 0.00 O ATOM 0 H GLU A 173 8.128 -6.265 2.409 1.00 0.00 H new ATOM 0 HA GLU A 173 10.713 -7.642 2.709 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.426 -8.208 0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.074 -8.698 0.426 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.038 -10.405 1.962 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.060 -9.507 3.106 1.00 0.00 H new ATOM 1388 N LEU A 174 11.675 -6.205 0.831 1.00 0.00 N ATOM 1389 CA LEU A 174 12.295 -5.256 -0.087 1.00 0.00 C ATOM 1390 C LEU A 174 12.722 -6.044 -1.315 1.00 0.00 C ATOM 1391 O LEU A 174 13.784 -6.671 -1.306 1.00 0.00 O ATOM 1392 CB LEU A 174 13.499 -4.584 0.592 1.00 0.00 C ATOM 1393 CG LEU A 174 14.418 -3.750 -0.320 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.704 -2.522 -0.886 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.631 -3.306 0.496 1.00 0.00 C ATOM 0 H LEU A 174 12.341 -6.858 1.245 1.00 0.00 H new ATOM 0 HA LEU A 174 11.603 -4.464 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.127 -3.937 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.100 -5.359 1.067 1.00 0.00 H new ATOM 0 HG LEU A 174 14.720 -4.368 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.390 -1.964 -1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.842 -2.840 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.370 -1.885 -0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.295 -2.713 -0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.300 -2.704 1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.165 -4.183 0.861 1.00 0.00 H new ATOM 1407 N LEU A 175 11.916 -6.025 -2.367 1.00 0.00 N ATOM 1408 CA LEU A 175 12.166 -6.694 -3.630 1.00 0.00 C ATOM 1409 C LEU A 175 12.460 -5.600 -4.663 1.00 0.00 C ATOM 1410 O LEU A 175 12.402 -4.399 -4.365 1.00 0.00 O ATOM 1411 CB LEU A 175 10.957 -7.547 -4.069 1.00 0.00 C ATOM 1412 CG LEU A 175 10.291 -8.494 -3.043 1.00 0.00 C ATOM 1413 CD1 LEU A 175 11.269 -9.322 -2.215 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.265 -7.838 -2.141 1.00 0.00 C ATOM 0 H LEU A 175 11.030 -5.519 -2.360 1.00 0.00 H new ATOM 0 HA LEU A 175 13.008 -7.380 -3.533 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.189 -6.865 -4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 175 11.274 -8.153 -4.918 1.00 0.00 H new ATOM 0 HG LEU A 175 9.751 -9.182 -3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.714 -9.956 -1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.869 -9.946 -2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.923 -8.656 -1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.854 -8.581 -1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.740 -7.041 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.462 -7.420 -2.748 1.00 0.00 H new ATOM 1426 N TYR A 176 12.836 -5.996 -5.877 1.00 0.00 N ATOM 1427 CA TYR A 176 13.123 -5.051 -6.945 1.00 0.00 C ATOM 1428 C TYR A 176 12.822 -5.667 -8.291 1.00 0.00 C ATOM 1429 O TYR A 176 12.698 -6.890 -8.404 1.00 0.00 O ATOM 1430 CB TYR A 176 14.570 -4.550 -6.876 1.00 0.00 C ATOM 1431 CG TYR A 176 15.647 -5.414 -7.508 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.922 -5.275 -8.878 1.00 0.00 C ATOM 1433 CD2 TYR A 176 16.416 -6.302 -6.736 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.919 -6.040 -9.495 1.00 0.00 C ATOM 1435 CE2 TYR A 176 17.470 -7.024 -7.327 1.00 0.00 C ATOM 1436 CZ TYR A 176 17.719 -6.897 -8.714 1.00 0.00 C ATOM 1437 OH TYR A 176 18.709 -7.606 -9.318 1.00 0.00 O ATOM 0 H TYR A 176 12.949 -6.974 -6.143 1.00 0.00 H new ATOM 0 HA TYR A 176 12.474 -4.185 -6.812 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.608 -3.568 -7.348 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.826 -4.409 -5.826 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.356 -4.567 -9.465 1.00 0.00 H new ATOM 0 HD2 TYR A 176 16.198 -6.431 -5.686 1.00 0.00 H new ATOM 0 HE1 TYR A 176 17.074 -5.974 -10.562 1.00 0.00 H new ATOM 0 HE2 TYR A 176 18.087 -7.673 -6.723 1.00 0.00 H new ATOM 0 HH TYR A 176 19.175 -8.151 -8.650 1.00 0.00 H new ATOM 1447 N ASP A 177 12.700 -4.806 -9.292 1.00 0.00 N ATOM 1448 CA ASP A 177 12.425 -5.210 -10.664 1.00 0.00 C ATOM 1449 C ASP A 177 13.242 -4.341 -11.616 1.00 0.00 C ATOM 1450 O ASP A 177 14.032 -3.505 -11.176 1.00 0.00 O ATOM 1451 CB ASP A 177 10.918 -5.163 -10.955 1.00 0.00 C ATOM 1452 CG ASP A 177 10.554 -6.280 -11.929 1.00 0.00 C ATOM 1453 OD1 ASP A 177 10.869 -6.183 -13.134 1.00 0.00 O ATOM 1454 OD2 ASP A 177 10.006 -7.306 -11.472 1.00 0.00 O ATOM 0 H ASP A 177 12.790 -3.797 -9.173 1.00 0.00 H new ATOM 0 HA ASP A 177 12.729 -6.246 -10.816 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.354 -5.275 -10.029 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.648 -4.195 -11.377 1.00 0.00 H new ATOM 1459 N ASP A 178 13.047 -4.503 -12.922 1.00 0.00 N ATOM 1460 CA ASP A 178 13.747 -3.772 -13.973 1.00 0.00 C ATOM 1461 C ASP A 178 13.607 -2.248 -13.872 1.00 0.00 C ATOM 1462 O ASP A 178 14.376 -1.491 -14.476 1.00 0.00 O ATOM 1463 CB ASP A 178 13.238 -4.262 -15.329 1.00 0.00 C ATOM 1464 CG ASP A 178 14.270 -3.948 -16.398 1.00 0.00 C ATOM 1465 OD1 ASP A 178 14.025 -3.065 -17.247 1.00 0.00 O ATOM 1466 OD2 ASP A 178 15.348 -4.588 -16.356 1.00 0.00 O ATOM 0 H ASP A 178 12.371 -5.172 -13.291 1.00 0.00 H new ATOM 0 HA ASP A 178 14.811 -3.975 -13.854 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.050 -5.335 -15.293 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.290 -3.780 -15.570 1.00 0.00 H new ATOM 1471 N VAL A 179 12.581 -1.794 -13.155 1.00 0.00 N ATOM 1472 CA VAL A 179 12.288 -0.396 -12.898 1.00 0.00 C ATOM 1473 C VAL A 179 13.209 0.001 -11.746 1.00 0.00 C ATOM 1474 O VAL A 179 14.101 0.822 -11.941 1.00 0.00 O ATOM 1475 CB VAL A 179 10.796 -0.222 -12.557 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.445 1.224 -12.184 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.928 -0.645 -13.751 1.00 0.00 C ATOM 0 H VAL A 179 11.905 -2.422 -12.721 1.00 0.00 H new ATOM 0 HA VAL A 179 12.465 0.243 -13.763 1.00 0.00 H new ATOM 0 HB VAL A 179 10.596 -0.856 -11.693 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.382 1.292 -11.953 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.026 1.526 -11.313 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.677 1.882 -13.021 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.875 -0.518 -13.499 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.171 -0.027 -14.615 1.00 0.00 H new ATOM 0 HG23 VAL A 179 10.120 -1.691 -13.988 1.00 0.00 H new ATOM 1487 N GLY A 180 13.001 -0.582 -10.562 1.00 0.00 N ATOM 1488 CA GLY A 180 13.790 -0.311 -9.384 1.00 0.00 C ATOM 1489 C GLY A 180 13.203 -1.066 -8.204 1.00 0.00 C ATOM 1490 O GLY A 180 12.344 -1.947 -8.369 1.00 0.00 O ATOM 0 H GLY A 180 12.262 -1.267 -10.405 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.824 -0.614 -9.547 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.801 0.759 -9.177 1.00 0.00 H new ATOM 1494 N TYR A 181 13.702 -0.754 -7.012 1.00 0.00 N ATOM 1495 CA TYR A 181 13.247 -1.373 -5.781 1.00 0.00 C ATOM 1496 C TYR A 181 11.926 -0.750 -5.344 1.00 0.00 C ATOM 1497 O TYR A 181 11.580 0.373 -5.725 1.00 0.00 O ATOM 1498 CB TYR A 181 14.290 -1.202 -4.669 1.00 0.00 C ATOM 1499 CG TYR A 181 15.559 -2.025 -4.822 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.459 -1.794 -5.882 1.00 0.00 C ATOM 1501 CD2 TYR A 181 15.799 -3.089 -3.936 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.600 -2.601 -6.037 1.00 0.00 C ATOM 1503 CE2 TYR A 181 16.928 -3.908 -4.092 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.851 -3.654 -5.128 1.00 0.00 C ATOM 1505 OH TYR A 181 18.967 -4.426 -5.239 1.00 0.00 O ATOM 0 H TYR A 181 14.437 -0.060 -6.877 1.00 0.00 H new ATOM 0 HA TYR A 181 13.104 -2.438 -5.964 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.566 -0.149 -4.614 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.825 -1.459 -3.717 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.271 -0.992 -6.580 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.108 -3.278 -3.128 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.285 -2.416 -6.851 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.091 -4.735 -3.417 1.00 0.00 H new ATOM 0 HH TYR A 181 18.763 -5.221 -5.774 1.00 0.00 H new ATOM 1515 N TYR A 182 11.212 -1.499 -4.513 1.00 0.00 N ATOM 1516 CA TYR A 182 9.933 -1.147 -3.909 1.00 0.00 C ATOM 1517 C TYR A 182 9.802 -1.980 -2.635 1.00 0.00 C ATOM 1518 O TYR A 182 10.656 -2.832 -2.387 1.00 0.00 O ATOM 1519 CB TYR A 182 8.775 -1.405 -4.888 1.00 0.00 C ATOM 1520 CG TYR A 182 8.470 -2.839 -5.275 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.378 -3.507 -4.686 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.216 -3.475 -6.287 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.046 -4.809 -5.096 1.00 0.00 C ATOM 1524 CE2 TYR A 182 8.861 -4.759 -6.738 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.766 -5.432 -6.139 1.00 0.00 C ATOM 1526 OH TYR A 182 7.375 -6.675 -6.528 1.00 0.00 O ATOM 0 H TYR A 182 11.530 -2.425 -4.225 1.00 0.00 H new ATOM 0 HA TYR A 182 9.890 -0.085 -3.668 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.871 -0.978 -4.454 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.983 -0.850 -5.803 1.00 0.00 H new ATOM 0 HD1 TYR A 182 6.796 -3.018 -3.919 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.068 -2.972 -6.720 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.237 -5.336 -4.612 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.418 -5.229 -7.535 1.00 0.00 H new ATOM 0 HH TYR A 182 7.954 -6.988 -7.254 1.00 0.00 H new ATOM 1536 N ILE A 183 8.754 -1.806 -1.834 1.00 0.00 N ATOM 1537 CA ILE A 183 8.550 -2.588 -0.617 1.00 0.00 C ATOM 1538 C ILE A 183 7.211 -3.294 -0.772 1.00 0.00 C ATOM 1539 O ILE A 183 6.203 -2.593 -0.888 1.00 0.00 O ATOM 1540 CB ILE A 183 8.565 -1.701 0.644 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.731 -0.696 0.616 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.586 -2.581 1.908 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.656 0.291 1.768 1.00 0.00 C ATOM 0 H ILE A 183 8.022 -1.118 -2.010 1.00 0.00 H new ATOM 0 HA ILE A 183 9.360 -3.305 -0.487 1.00 0.00 H new ATOM 0 HB ILE A 183 7.651 -1.108 0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.677 -1.236 0.662 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.719 -0.153 -0.329 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.597 -1.946 2.794 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.698 -3.214 1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.478 -3.208 1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.497 0.982 1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.722 0.850 1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.695 -0.250 2.714 1.00 0.00 H new ATOM 1555 N SER A 184 7.201 -4.622 -0.852 1.00 0.00 N ATOM 1556 CA SER A 184 5.966 -5.373 -0.965 1.00 0.00 C ATOM 1557 C SER A 184 5.502 -5.707 0.452 1.00 0.00 C ATOM 1558 O SER A 184 6.301 -6.029 1.341 1.00 0.00 O ATOM 1559 CB SER A 184 6.176 -6.640 -1.798 1.00 0.00 C ATOM 1560 OG SER A 184 4.947 -7.122 -2.299 1.00 0.00 O ATOM 0 H SER A 184 8.043 -5.198 -0.840 1.00 0.00 H new ATOM 0 HA SER A 184 5.204 -4.786 -1.478 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.853 -6.428 -2.626 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.651 -7.408 -1.187 1.00 0.00 H new ATOM 0 HG SER A 184 5.105 -7.931 -2.830 1.00 0.00 H new ATOM 1566 N GLU A 185 4.192 -5.639 0.642 1.00 0.00 N ATOM 1567 CA GLU A 185 3.485 -5.919 1.881 1.00 0.00 C ATOM 1568 C GLU A 185 2.149 -6.530 1.459 1.00 0.00 C ATOM 1569 O GLU A 185 1.304 -5.821 0.907 1.00 0.00 O ATOM 1570 CB GLU A 185 3.362 -4.576 2.619 1.00 0.00 C ATOM 1571 CG GLU A 185 2.253 -4.334 3.650 1.00 0.00 C ATOM 1572 CD GLU A 185 2.331 -5.082 4.974 1.00 0.00 C ATOM 1573 OE1 GLU A 185 2.643 -6.284 5.012 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.930 -4.477 6.000 1.00 0.00 O ATOM 0 H GLU A 185 3.558 -5.371 -0.110 1.00 0.00 H new ATOM 0 HA GLU A 185 3.975 -6.617 2.560 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.311 -4.404 3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 185 3.263 -3.802 1.857 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.229 -3.267 3.871 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.301 -4.584 3.181 1.00 0.00 H new ATOM 1581 N ILE A 186 1.971 -7.842 1.648 1.00 0.00 N ATOM 1582 CA ILE A 186 0.733 -8.534 1.298 1.00 0.00 C ATOM 1583 C ILE A 186 -0.087 -8.679 2.582 1.00 0.00 C ATOM 1584 O ILE A 186 0.466 -8.960 3.650 1.00 0.00 O ATOM 1585 CB ILE A 186 1.007 -9.846 0.517 1.00 0.00 C ATOM 1586 CG1 ILE A 186 -0.098 -10.086 -0.535 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.157 -11.083 1.422 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.269 -11.106 -1.617 1.00 0.00 C ATOM 0 H ILE A 186 2.684 -8.452 2.049 1.00 0.00 H new ATOM 0 HA ILE A 186 0.133 -7.960 0.591 1.00 0.00 H new ATOM 0 HB ILE A 186 1.968 -9.710 0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -1.000 -10.424 -0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.339 -9.137 -1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.347 -11.963 0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 186 1.991 -10.933 2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.240 -11.230 1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.563 -11.213 -2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.152 -10.763 -2.156 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.480 -12.069 -1.152 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.405 -8.502 2.502 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.303 -8.590 3.638 1.00 0.00 C ATOM 1602 C ILE A 187 -3.526 -9.424 3.297 1.00 0.00 C ATOM 1603 O ILE A 187 -4.335 -9.020 2.463 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.720 -7.197 4.162 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.623 -6.113 4.135 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.211 -7.373 5.605 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.145 -4.717 4.509 1.00 0.00 C ATOM 0 H ILE A 187 -1.882 -8.290 1.626 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.756 -9.085 4.440 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.490 -6.832 3.482 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.827 -6.393 4.825 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.183 -6.075 3.139 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.514 -6.406 6.007 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.061 -8.055 5.619 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.407 -7.783 6.215 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.325 -4.000 4.471 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.921 -4.418 3.805 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.559 -4.741 5.517 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.654 -10.578 3.947 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.764 -11.501 3.785 1.00 0.00 C ATOM 1621 C GLY A 188 -5.658 -11.470 5.013 1.00 0.00 C ATOM 1622 O GLY A 188 -5.680 -10.478 5.741 1.00 0.00 O ATOM 0 H GLY A 188 -2.962 -10.903 4.623 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.341 -11.235 2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.386 -12.511 3.627 1.00 0.00 H new ATOM 1626 N SER A 189 -6.411 -12.548 5.242 1.00 0.00 N ATOM 1627 CA SER A 189 -7.347 -12.691 6.359 1.00 0.00 C ATOM 1628 C SER A 189 -8.592 -11.816 6.118 1.00 0.00 C ATOM 1629 O SER A 189 -9.112 -11.178 7.039 1.00 0.00 O ATOM 1630 CB SER A 189 -6.644 -12.466 7.712 1.00 0.00 C ATOM 1631 OG SER A 189 -5.627 -13.438 7.915 1.00 0.00 O ATOM 0 H SER A 189 -6.386 -13.369 4.638 1.00 0.00 H new ATOM 0 HA SER A 189 -7.710 -13.717 6.411 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.210 -11.466 7.741 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.373 -12.520 8.520 1.00 0.00 H new ATOM 0 HG SER A 189 -5.190 -13.279 8.778 1.00 0.00 H new ATOM 1637 N GLY A 190 -9.020 -11.748 4.855 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.168 -11.013 4.365 1.00 0.00 C ATOM 1639 C GLY A 190 -11.358 -11.956 4.326 1.00 0.00 C ATOM 1640 O GLY A 190 -11.888 -12.314 5.375 1.00 0.00 O ATOM 0 H GLY A 190 -8.535 -12.241 4.105 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.379 -10.162 5.013 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.967 -10.614 3.371 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.799 -12.358 3.138 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.926 -13.265 2.934 1.00 0.00 C ATOM 1646 C ASP A 191 -12.563 -14.217 1.797 1.00 0.00 C ATOM 1647 O ASP A 191 -12.281 -13.753 0.698 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.164 -12.420 2.616 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.504 -13.120 2.824 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.611 -14.364 2.822 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.497 -12.381 3.029 1.00 0.00 O ATOM 0 H ASP A 191 -11.370 -12.053 2.264 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.145 -13.863 3.819 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.141 -11.524 3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.102 -12.091 1.579 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.549 -15.527 2.036 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.202 -16.543 1.043 1.00 0.00 C ATOM 1658 C ILE A 192 -13.184 -16.461 -0.128 1.00 0.00 C ATOM 1659 O ILE A 192 -14.404 -16.580 0.040 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.181 -17.948 1.693 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.059 -18.069 2.753 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.046 -19.063 0.636 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.646 -18.189 2.188 1.00 0.00 C ATOM 0 H ILE A 192 -12.784 -15.921 2.947 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.200 -16.359 0.656 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.139 -18.076 2.197 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.100 -17.196 3.405 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.260 -18.941 3.375 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.035 -20.034 1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.890 -19.016 -0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.118 -18.928 0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.932 -18.268 3.008 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -9.579 -19.078 1.561 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.417 -17.306 1.591 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.634 -16.236 -1.320 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.348 -16.110 -2.567 1.00 0.00 C ATOM 1677 C CYS A 193 -13.652 -17.482 -3.128 1.00 0.00 C ATOM 1678 O CYS A 193 -12.822 -18.057 -3.836 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.518 -15.301 -3.549 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.418 -13.562 -3.118 1.00 0.00 S ATOM 0 H CYS A 193 -11.626 -16.133 -1.436 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.292 -15.592 -2.396 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.511 -15.717 -3.594 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.948 -15.398 -4.546 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.859 -17.981 -2.868 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.288 -19.298 -3.341 1.00 0.00 C ATOM 1687 C ASP A 194 -15.289 -19.402 -4.866 1.00 0.00 C ATOM 1688 O ASP A 194 -15.275 -20.506 -5.411 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.653 -19.680 -2.749 1.00 0.00 C ATOM 1690 CG ASP A 194 -16.440 -20.687 -1.625 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -16.207 -21.875 -1.944 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -16.415 -20.249 -0.453 1.00 0.00 O ATOM 0 H ASP A 194 -15.566 -17.486 -2.325 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.552 -20.018 -2.984 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.161 -18.793 -2.369 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.293 -20.107 -3.521 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.289 -18.271 -5.574 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.261 -18.204 -7.030 1.00 0.00 C ATOM 1699 C VAL A 195 -14.008 -18.895 -7.582 1.00 0.00 C ATOM 1700 O VAL A 195 -14.076 -19.450 -8.675 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.325 -16.740 -7.508 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -16.768 -16.241 -7.561 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.509 -15.784 -6.635 1.00 0.00 C ATOM 0 H VAL A 195 -15.309 -17.351 -5.134 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.137 -18.729 -7.411 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.888 -16.742 -8.507 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.783 -15.206 -7.901 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.341 -16.858 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.211 -16.302 -6.567 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.596 -14.770 -7.026 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -14.886 -15.813 -5.613 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -13.462 -16.087 -6.644 1.00 0.00 H new ATOM 1713 N THR A 196 -12.888 -18.875 -6.852 1.00 0.00 N ATOM 1714 CA THR A 196 -11.635 -19.515 -7.264 1.00 0.00 C ATOM 1715 C THR A 196 -11.123 -20.488 -6.209 1.00 0.00 C ATOM 1716 O THR A 196 -10.563 -21.533 -6.550 1.00 0.00 O ATOM 1717 CB THR A 196 -10.541 -18.488 -7.586 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.109 -17.756 -6.451 1.00 0.00 O ATOM 1719 CG2 THR A 196 -10.992 -17.489 -8.629 1.00 0.00 C ATOM 0 H THR A 196 -12.826 -18.408 -5.947 1.00 0.00 H new ATOM 0 HA THR A 196 -11.866 -20.071 -8.173 1.00 0.00 H new ATOM 0 HB THR A 196 -9.710 -19.085 -7.963 1.00 0.00 H new ATOM 0 HG1 THR A 196 -9.412 -17.120 -6.717 1.00 0.00 H new ATOM 0 HG21 THR A 196 -10.187 -16.781 -8.827 1.00 0.00 H new ATOM 0 HG22 THR A 196 -11.247 -18.014 -9.549 1.00 0.00 H new ATOM 0 HG23 THR A 196 -11.867 -16.951 -8.263 1.00 0.00 H new ATOM 1727 N GLY A 197 -11.343 -20.140 -4.941 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.940 -20.887 -3.756 1.00 0.00 C ATOM 1729 C GLY A 197 -9.650 -20.311 -3.163 1.00 0.00 C ATOM 1730 O GLY A 197 -8.829 -21.070 -2.635 1.00 0.00 O ATOM 0 H GLY A 197 -11.836 -19.279 -4.703 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.735 -20.853 -3.011 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.790 -21.935 -4.015 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.446 -18.992 -3.270 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.280 -18.253 -2.788 1.00 0.00 C ATOM 1736 C ALA A 198 -8.668 -17.118 -1.837 1.00 0.00 C ATOM 1737 O ALA A 198 -9.853 -16.822 -1.671 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.559 -17.669 -4.004 1.00 0.00 C ATOM 0 H ALA A 198 -10.129 -18.382 -3.720 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.639 -18.936 -2.231 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.683 -17.111 -3.674 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.247 -18.478 -4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.233 -17.002 -4.541 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.679 -16.493 -1.194 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.918 -15.384 -0.278 1.00 0.00 C ATOM 1746 C GLU A 199 -8.048 -14.063 -1.056 1.00 0.00 C ATOM 1747 O GLU A 199 -7.402 -13.835 -2.076 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.772 -15.239 0.759 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.918 -16.135 2.003 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.038 -15.684 3.189 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.788 -15.696 3.114 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.598 -15.283 4.240 1.00 0.00 O ATOM 0 H GLU A 199 -6.695 -16.743 -1.295 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.846 -15.601 0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.826 -15.470 0.270 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.720 -14.199 1.080 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.962 -16.142 2.316 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.659 -17.160 1.736 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.858 -13.155 -0.518 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.192 -11.785 -0.950 1.00 0.00 C ATOM 1761 C ARG A 200 -8.110 -10.824 -0.459 1.00 0.00 C ATOM 1762 O ARG A 200 -8.407 -9.694 -0.082 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.636 -11.493 -0.529 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.302 -10.258 -1.142 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.834 -10.379 -1.034 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.488 -10.515 -2.344 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.731 -10.956 -2.573 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -15.516 -11.335 -1.571 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -15.184 -11.013 -3.814 1.00 0.00 N ATOM 0 H ARG A 200 -9.362 -13.384 0.339 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.182 -11.652 -2.032 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.244 -12.363 -0.776 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.658 -11.387 0.556 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.963 -9.359 -0.628 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.009 -10.158 -2.187 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -13.083 -11.242 -0.417 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -13.229 -9.499 -0.525 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.939 -10.246 -3.161 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -15.174 -11.292 -0.611 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.461 -11.669 -1.761 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.587 -10.722 -4.589 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -16.130 -11.348 -3.997 1.00 0.00 H new ATOM 1783 N MET A 201 -6.882 -11.331 -0.356 1.00 0.00 N ATOM 1784 CA MET A 201 -5.738 -10.617 0.166 1.00 0.00 C ATOM 1785 C MET A 201 -5.248 -9.591 -0.846 1.00 0.00 C ATOM 1786 O MET A 201 -5.398 -9.758 -2.063 1.00 0.00 O ATOM 1787 CB MET A 201 -4.643 -11.648 0.485 1.00 0.00 C ATOM 1788 CG MET A 201 -4.060 -12.389 -0.718 1.00 0.00 C ATOM 1789 SD MET A 201 -3.262 -13.942 -0.231 1.00 0.00 S ATOM 1790 CE MET A 201 -2.097 -14.141 -1.603 1.00 0.00 C ATOM 0 H MET A 201 -6.658 -12.283 -0.646 1.00 0.00 H new ATOM 0 HA MET A 201 -6.007 -10.074 1.072 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.831 -11.139 1.004 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.053 -12.383 1.178 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.853 -12.598 -1.436 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.335 -11.750 -1.222 1.00 0.00 H new ATOM 0 HE1 MET A 201 -2.029 -15.195 -1.873 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.446 -13.568 -2.462 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.114 -13.780 -1.301 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.663 -8.519 -0.320 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.177 -7.394 -1.102 1.00 0.00 C ATOM 1802 C VAL A 202 -2.663 -7.291 -1.041 1.00 0.00 C ATOM 1803 O VAL A 202 -2.077 -7.618 -0.019 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.906 -6.119 -0.612 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.931 -5.945 0.920 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.357 -4.832 -1.247 1.00 0.00 C ATOM 0 H VAL A 202 -4.512 -8.409 0.683 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.404 -7.533 -2.159 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.931 -6.279 -0.945 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.461 -5.027 1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.440 -6.795 1.374 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.910 -5.890 1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.908 -3.973 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.301 -4.725 -0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.472 -4.883 -2.330 1.00 0.00 H new ATOM 1816 N GLU A 203 -2.041 -6.836 -2.125 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.608 -6.645 -2.271 1.00 0.00 C ATOM 1818 C GLU A 203 -0.403 -5.141 -2.424 1.00 0.00 C ATOM 1819 O GLU A 203 -0.938 -4.535 -3.356 1.00 0.00 O ATOM 1820 CB GLU A 203 -0.106 -7.444 -3.483 1.00 0.00 C ATOM 1821 CG GLU A 203 1.426 -7.539 -3.548 1.00 0.00 C ATOM 1822 CD GLU A 203 1.895 -8.180 -4.865 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.760 -7.596 -5.567 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.377 -9.259 -5.236 1.00 0.00 O ATOM 0 H GLU A 203 -2.554 -6.578 -2.968 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.038 -7.008 -1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.525 -8.449 -3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.474 -6.977 -4.397 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.858 -6.543 -3.453 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.791 -8.127 -2.706 1.00 0.00 H new ATOM 1831 N ILE A 204 0.293 -4.529 -1.470 1.00 0.00 N ATOM 1832 CA ILE A 204 0.591 -3.107 -1.436 1.00 0.00 C ATOM 1833 C ILE A 204 2.068 -2.964 -1.790 1.00 0.00 C ATOM 1834 O ILE A 204 2.918 -3.600 -1.168 1.00 0.00 O ATOM 1835 CB ILE A 204 0.282 -2.500 -0.052 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.175 -2.751 0.394 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.481 -0.973 -0.116 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.355 -3.988 1.268 1.00 0.00 C ATOM 0 H ILE A 204 0.678 -5.032 -0.671 1.00 0.00 H new ATOM 0 HA ILE A 204 -0.032 -2.563 -2.146 1.00 0.00 H new ATOM 0 HB ILE A 204 0.955 -2.977 0.661 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.532 -1.878 0.941 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.803 -2.851 -0.492 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.264 -0.537 0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.512 -0.752 -0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.193 -0.549 -0.861 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.406 -4.093 1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -1.032 -4.872 0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.756 -3.884 2.173 1.00 0.00 H new ATOM 1850 N GLN A 205 2.379 -2.073 -2.730 1.00 0.00 N ATOM 1851 CA GLN A 205 3.736 -1.828 -3.193 1.00 0.00 C ATOM 1852 C GLN A 205 4.140 -0.386 -2.895 1.00 0.00 C ATOM 1853 O GLN A 205 3.675 0.543 -3.563 1.00 0.00 O ATOM 1854 CB GLN A 205 3.818 -2.147 -4.693 1.00 0.00 C ATOM 1855 CG GLN A 205 3.385 -3.590 -5.002 1.00 0.00 C ATOM 1856 CD GLN A 205 3.375 -3.895 -6.493 1.00 0.00 C ATOM 1857 OE1 GLN A 205 3.417 -3.011 -7.350 1.00 0.00 O ATOM 1858 NE2 GLN A 205 3.298 -5.161 -6.841 1.00 0.00 N ATOM 0 H GLN A 205 1.681 -1.494 -3.196 1.00 0.00 H new ATOM 0 HA GLN A 205 4.436 -2.475 -2.665 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.185 -1.453 -5.246 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.840 -1.993 -5.041 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.059 -4.283 -4.498 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.389 -3.761 -4.594 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.264 -5.886 -6.124 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.273 -5.418 -7.828 1.00 0.00 H new ATOM 1867 N TYR A 206 4.962 -0.180 -1.868 1.00 0.00 N ATOM 1868 CA TYR A 206 5.426 1.167 -1.512 1.00 0.00 C ATOM 1869 C TYR A 206 6.619 1.548 -2.387 1.00 0.00 C ATOM 1870 O TYR A 206 7.630 0.840 -2.402 1.00 0.00 O ATOM 1871 CB TYR A 206 5.756 1.302 -0.028 1.00 0.00 C ATOM 1872 CG TYR A 206 4.656 0.808 0.885 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.705 -0.515 1.350 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.596 1.651 1.274 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.721 -0.993 2.214 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.575 1.159 2.112 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.643 -0.173 2.590 1.00 0.00 C ATOM 1878 OH TYR A 206 1.712 -0.681 3.442 1.00 0.00 O ATOM 0 H TYR A 206 5.321 -0.922 -1.268 1.00 0.00 H new ATOM 0 HA TYR A 206 4.608 1.863 -1.701 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.670 0.747 0.184 1.00 0.00 H new ATOM 0 HB3 TYR A 206 5.960 2.349 0.196 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.508 -1.166 1.037 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.566 2.674 0.930 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.787 -2.001 2.597 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.746 1.794 2.388 1.00 0.00 H new ATOM 0 HH TYR A 206 1.564 -0.051 4.178 1.00 0.00 H new ATOM 1888 N VAL A 207 6.526 2.688 -3.072 1.00 0.00 N ATOM 1889 CA VAL A 207 7.544 3.219 -3.975 1.00 0.00 C ATOM 1890 C VAL A 207 7.746 4.726 -3.751 1.00 0.00 C ATOM 1891 O VAL A 207 7.010 5.362 -2.987 1.00 0.00 O ATOM 1892 CB VAL A 207 7.110 2.944 -5.438 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.796 1.470 -5.730 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.879 3.747 -5.863 1.00 0.00 C ATOM 0 H VAL A 207 5.705 3.290 -3.009 1.00 0.00 H new ATOM 0 HA VAL A 207 8.494 2.725 -3.773 1.00 0.00 H new ATOM 0 HB VAL A 207 7.985 3.254 -6.009 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.500 1.361 -6.773 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.682 0.864 -5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.982 1.137 -5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.628 3.508 -6.897 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.038 3.493 -5.217 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.093 4.813 -5.778 1.00 0.00 H new ATOM 1904 N CYS A 208 8.771 5.304 -4.378 1.00 0.00 N ATOM 1905 CA CYS A 208 9.052 6.734 -4.301 1.00 0.00 C ATOM 1906 C CYS A 208 8.118 7.405 -5.320 1.00 0.00 C ATOM 1907 O CYS A 208 7.902 6.851 -6.404 1.00 0.00 O ATOM 1908 CB CYS A 208 10.527 6.987 -4.627 1.00 0.00 C ATOM 1909 SG CYS A 208 10.966 8.680 -5.094 1.00 0.00 S ATOM 0 H CYS A 208 9.433 4.788 -4.957 1.00 0.00 H new ATOM 0 HA CYS A 208 8.878 7.140 -3.304 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.122 6.706 -3.758 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.817 6.322 -5.440 1.00 0.00 H new ATOM 1914 N GLY A 209 7.542 8.571 -4.999 1.00 0.00 N ATOM 1915 CA GLY A 209 6.644 9.273 -5.915 1.00 0.00 C ATOM 1916 C GLY A 209 7.152 10.646 -6.316 1.00 0.00 C ATOM 1917 O GLY A 209 7.100 11.546 -5.477 1.00 0.00 O ATOM 0 H GLY A 209 7.685 9.046 -4.108 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.505 8.668 -6.811 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.666 9.378 -5.446 1.00 0.00 H new ATOM 1921 N GLY A 210 7.574 10.782 -7.581 1.00 0.00 N ATOM 1922 CA GLY A 210 8.095 11.962 -8.268 1.00 0.00 C ATOM 1923 C GLY A 210 8.264 13.173 -7.374 1.00 0.00 C ATOM 1924 O GLY A 210 9.312 13.317 -6.746 1.00 0.00 O ATOM 0 H GLY A 210 7.555 9.980 -8.211 1.00 0.00 H new ATOM 0 HA2 GLY A 210 9.059 11.714 -8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.423 12.219 -9.087 1.00 0.00 H new ATOM 1928 N SER A 211 7.234 14.018 -7.310 1.00 0.00 N ATOM 1929 CA SER A 211 7.227 15.221 -6.500 1.00 0.00 C ATOM 1930 C SER A 211 7.296 14.796 -5.029 1.00 0.00 C ATOM 1931 O SER A 211 6.276 14.424 -4.444 1.00 0.00 O ATOM 1932 CB SER A 211 5.973 16.061 -6.806 1.00 0.00 C ATOM 1933 OG SER A 211 5.575 15.952 -8.169 1.00 0.00 O ATOM 0 H SER A 211 6.369 13.876 -7.832 1.00 0.00 H new ATOM 0 HA SER A 211 8.086 15.852 -6.728 1.00 0.00 H new ATOM 0 HB2 SER A 211 5.155 15.738 -6.163 1.00 0.00 H new ATOM 0 HB3 SER A 211 6.171 17.106 -6.569 1.00 0.00 H new ATOM 0 HG SER A 211 4.776 16.498 -8.321 1.00 0.00 H new ATOM 1939 N ASN A 212 8.488 14.862 -4.432 1.00 0.00 N ATOM 1940 CA ASN A 212 8.790 14.494 -3.046 1.00 0.00 C ATOM 1941 C ASN A 212 8.230 15.498 -2.015 1.00 0.00 C ATOM 1942 O ASN A 212 8.760 15.638 -0.914 1.00 0.00 O ATOM 1943 CB ASN A 212 10.312 14.297 -2.865 1.00 0.00 C ATOM 1944 CG ASN A 212 11.108 15.591 -3.040 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.283 16.364 -2.104 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.605 15.868 -4.232 1.00 0.00 N ATOM 0 H ASN A 212 9.315 15.192 -4.930 1.00 0.00 H new ATOM 0 HA ASN A 212 8.282 13.550 -2.850 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.504 13.890 -1.872 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.665 13.559 -3.586 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.136 16.727 -4.376 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.458 15.223 -5.008 1.00 0.00 H new ATOM 1953 N SER A 213 7.129 16.173 -2.328 1.00 0.00 N ATOM 1954 CA SER A 213 6.479 17.197 -1.524 1.00 0.00 C ATOM 1955 C SER A 213 5.034 16.856 -1.116 1.00 0.00 C ATOM 1956 O SER A 213 4.130 17.683 -1.288 1.00 0.00 O ATOM 1957 CB SER A 213 6.615 18.509 -2.314 1.00 0.00 C ATOM 1958 OG SER A 213 6.231 19.635 -1.556 1.00 0.00 O ATOM 0 H SER A 213 6.637 16.008 -3.206 1.00 0.00 H new ATOM 0 HA SER A 213 6.967 17.284 -0.553 1.00 0.00 H new ATOM 0 HB2 SER A 213 7.648 18.629 -2.639 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.002 18.454 -3.214 1.00 0.00 H new ATOM 0 HG SER A 213 5.352 19.474 -1.153 1.00 0.00 H new ATOM 1964 N GLY A 214 4.738 15.651 -0.613 1.00 0.00 N ATOM 1965 CA GLY A 214 3.353 15.390 -0.226 1.00 0.00 C ATOM 1966 C GLY A 214 3.082 14.163 0.632 1.00 0.00 C ATOM 1967 O GLY A 214 3.916 13.252 0.697 1.00 0.00 O ATOM 0 H GLY A 214 5.396 14.885 -0.471 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.983 16.264 0.311 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.761 15.301 -1.137 1.00 0.00 H new ATOM 1971 N PRO A 215 1.897 14.120 1.269 1.00 0.00 N ATOM 1972 CA PRO A 215 1.481 13.009 2.109 1.00 0.00 C ATOM 1973 C PRO A 215 1.280 11.749 1.263 1.00 0.00 C ATOM 1974 O PRO A 215 1.206 11.812 0.030 1.00 0.00 O ATOM 1975 CB PRO A 215 0.185 13.445 2.793 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.361 14.562 1.914 1.00 0.00 C ATOM 1977 CD PRO A 215 0.870 15.157 1.237 1.00 0.00 C ATOM 0 HA PRO A 215 2.237 12.762 2.854 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.521 12.618 2.866 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.372 13.796 3.808 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.070 14.178 1.180 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.888 15.310 2.506 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.646 15.451 0.212 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.206 16.053 1.759 1.00 0.00 H new ATOM 1985 N SER A 216 1.207 10.601 1.930 1.00 0.00 N ATOM 1986 CA SER A 216 1.010 9.324 1.257 1.00 0.00 C ATOM 1987 C SER A 216 -0.350 9.287 0.572 1.00 0.00 C ATOM 1988 O SER A 216 -1.290 9.938 1.038 1.00 0.00 O ATOM 1989 CB SER A 216 1.005 8.187 2.282 1.00 0.00 C ATOM 1990 OG SER A 216 2.176 8.176 3.062 1.00 0.00 O ATOM 0 H SER A 216 1.282 10.531 2.945 1.00 0.00 H new ATOM 0 HA SER A 216 1.817 9.208 0.534 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.137 8.289 2.933 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.905 7.233 1.765 1.00 0.00 H new ATOM 0 HG SER A 216 1.936 8.155 4.012 1.00 0.00 H new ATOM 1996 N THR A 217 -0.472 8.453 -0.460 1.00 0.00 N ATOM 1997 CA THR A 217 -1.683 8.218 -1.232 1.00 0.00 C ATOM 1998 C THR A 217 -1.448 6.995 -2.127 1.00 0.00 C ATOM 1999 O THR A 217 -0.302 6.614 -2.399 1.00 0.00 O ATOM 2000 CB THR A 217 -2.103 9.433 -2.084 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.988 10.211 -2.481 1.00 0.00 O ATOM 2002 CG2 THR A 217 -3.148 10.326 -1.406 1.00 0.00 C ATOM 0 H THR A 217 0.314 7.896 -0.794 1.00 0.00 H new ATOM 0 HA THR A 217 -2.503 8.043 -0.536 1.00 0.00 H new ATOM 0 HB THR A 217 -2.572 9.006 -2.971 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.294 10.970 -3.020 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.395 11.160 -2.063 1.00 0.00 H new ATOM 0 HG22 THR A 217 -4.047 9.744 -1.204 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.745 10.710 -0.469 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.537 6.345 -2.542 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.501 5.181 -3.413 1.00 0.00 C ATOM 2012 C ILE A 218 -2.396 5.706 -4.853 1.00 0.00 C ATOM 2013 O ILE A 218 -3.111 6.635 -5.235 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.760 4.328 -3.179 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.795 3.657 -1.784 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.894 3.228 -4.233 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -5.034 4.062 -0.982 1.00 0.00 C ATOM 0 H ILE A 218 -3.482 6.622 -2.275 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.648 4.534 -3.208 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.591 5.030 -3.249 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.779 2.574 -1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.898 3.930 -1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.794 2.645 -4.038 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.962 3.679 -5.223 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -3.022 2.575 -4.191 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -5.016 3.568 -0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.038 5.143 -0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.932 3.765 -1.524 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.496 5.125 -5.645 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.261 5.472 -7.040 1.00 0.00 C ATOM 2031 C GLN A 219 -2.367 4.943 -7.949 1.00 0.00 C ATOM 2032 O GLN A 219 -2.960 5.698 -8.716 1.00 0.00 O ATOM 2033 CB GLN A 219 0.074 4.849 -7.452 1.00 0.00 C ATOM 2034 CG GLN A 219 1.239 5.699 -6.957 1.00 0.00 C ATOM 2035 CD GLN A 219 1.517 6.848 -7.920 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.724 6.632 -9.111 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.496 8.073 -7.438 1.00 0.00 N ATOM 0 H GLN A 219 -0.890 4.373 -5.318 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.246 6.557 -7.142 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.153 3.842 -7.043 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.119 4.757 -8.537 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.012 6.095 -5.967 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.130 5.079 -6.856 1.00 0.00 H new ATOM 0 HE21 GLN A 219 1.322 8.227 -6.445 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.654 8.868 -8.058 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.619 3.638 -7.894 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.621 2.944 -8.685 1.00 0.00 C ATOM 2048 C TRP A 220 -4.122 1.755 -7.885 1.00 0.00 C ATOM 2049 O TRP A 220 -3.502 1.351 -6.898 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.010 2.470 -10.009 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.709 1.737 -9.888 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.505 2.322 -10.045 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.433 0.337 -9.556 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.489 1.385 -9.879 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.019 0.151 -9.570 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.208 -0.799 -9.239 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.596 -1.080 -9.305 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.606 -2.054 -9.030 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.208 -2.200 -9.053 1.00 0.00 C ATOM 0 H TRP A 220 -2.108 3.013 -7.271 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.449 3.615 -8.912 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.728 1.821 -10.510 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.861 3.337 -10.652 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.345 3.367 -10.267 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.485 1.585 -9.975 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.281 -0.704 -9.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.673 -1.164 -9.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.228 -2.918 -8.849 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.242 -3.166 -8.878 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.237 1.191 -8.337 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.902 0.057 -7.733 1.00 0.00 C ATOM 2072 C VAL A 221 -6.567 -0.734 -8.848 1.00 0.00 C ATOM 2073 O VAL A 221 -7.245 -0.137 -9.684 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.967 0.583 -6.745 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.952 -0.503 -6.301 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.296 1.241 -5.535 1.00 0.00 C ATOM 0 H VAL A 221 -5.717 1.531 -9.170 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.200 -0.579 -7.194 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.553 1.333 -7.277 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.677 -0.076 -5.608 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.473 -0.900 -7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.408 -1.308 -5.806 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -7.060 1.606 -4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.669 0.510 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.680 2.076 -5.870 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.352 -2.050 -8.884 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.974 -2.918 -9.872 1.00 0.00 C ATOM 2088 C ARG A 222 -7.021 -4.335 -9.325 1.00 0.00 C ATOM 2089 O ARG A 222 -6.104 -4.781 -8.633 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.287 -2.849 -11.247 1.00 0.00 C ATOM 2091 CG ARG A 222 -4.787 -3.206 -11.269 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.921 -2.044 -11.763 1.00 0.00 C ATOM 2093 NE ARG A 222 -4.228 -1.650 -13.146 1.00 0.00 N ATOM 2094 CZ ARG A 222 -3.935 -0.461 -13.680 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -3.039 0.345 -13.126 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -4.552 -0.093 -14.794 1.00 0.00 N ATOM 0 H ARG A 222 -5.742 -2.539 -8.228 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.991 -2.567 -10.047 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -6.811 -3.521 -11.927 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -6.406 -1.840 -11.641 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -4.469 -3.493 -10.267 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.631 -4.072 -11.913 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.064 -1.186 -11.106 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.870 -2.326 -11.696 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.698 -2.333 -13.740 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.556 0.062 -12.273 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -2.833 1.248 -13.553 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.236 -0.714 -15.227 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -4.343 0.811 -15.218 1.00 0.00 H new ATOM 2110 N GLU A 223 -8.125 -5.017 -9.591 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.356 -6.392 -9.193 1.00 0.00 C ATOM 2112 C GLU A 223 -7.859 -7.172 -10.408 1.00 0.00 C ATOM 2113 O GLU A 223 -8.574 -7.314 -11.403 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.843 -6.564 -8.853 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.225 -8.018 -8.564 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.613 -8.074 -7.931 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.718 -8.158 -6.687 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.618 -7.914 -8.662 1.00 0.00 O ATOM 0 H GLU A 223 -8.907 -4.613 -10.106 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.844 -6.736 -8.295 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.085 -5.951 -7.985 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.445 -6.194 -9.683 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.213 -8.597 -9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.492 -8.470 -7.895 1.00 0.00 H new ATOM 2125 N THR A 224 -6.573 -7.516 -10.384 1.00 0.00 N ATOM 2126 CA THR A 224 -5.868 -8.238 -11.428 1.00 0.00 C ATOM 2127 C THR A 224 -6.481 -9.617 -11.639 1.00 0.00 C ATOM 2128 O THR A 224 -6.941 -9.933 -12.740 1.00 0.00 O ATOM 2129 CB THR A 224 -4.378 -8.295 -11.049 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.217 -8.482 -9.657 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.698 -6.971 -11.411 1.00 0.00 C ATOM 0 H THR A 224 -5.969 -7.285 -9.595 1.00 0.00 H new ATOM 0 HA THR A 224 -5.961 -7.724 -12.384 1.00 0.00 H new ATOM 0 HB THR A 224 -3.933 -9.128 -11.593 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.315 -8.819 -9.474 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.643 -7.018 -11.140 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.790 -6.796 -12.483 1.00 0.00 H new ATOM 0 HG23 THR A 224 -4.176 -6.156 -10.868 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.389 -10.481 -10.628 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.984 -11.817 -10.720 1.00 0.00 C ATOM 2141 C LYS A 225 -8.429 -11.647 -10.260 1.00 0.00 C ATOM 2142 O LYS A 225 -8.885 -10.534 -10.025 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.229 -12.886 -9.915 1.00 0.00 C ATOM 2144 CG LYS A 225 -4.698 -12.854 -10.041 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.130 -13.331 -11.381 1.00 0.00 C ATOM 2146 CE LYS A 225 -2.618 -13.436 -11.158 1.00 0.00 C ATOM 2147 NZ LYS A 225 -1.860 -13.842 -12.354 1.00 0.00 N ATOM 0 H LYS A 225 -5.915 -10.285 -9.746 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.927 -12.193 -11.741 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.491 -12.776 -8.863 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.581 -13.868 -10.230 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.359 -11.833 -9.867 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.274 -13.470 -9.248 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.554 -14.293 -11.669 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -4.363 -12.628 -12.181 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.244 -12.471 -10.815 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.428 -14.154 -10.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -0.847 -13.890 -12.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.188 -14.776 -12.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.009 -13.146 -13.112 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.160 -12.741 -10.103 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.548 -12.675 -9.678 1.00 0.00 C ATOM 2163 C ILE A 226 -10.651 -11.980 -8.313 1.00 0.00 C ATOM 2164 O ILE A 226 -11.565 -11.181 -8.134 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.166 -14.085 -9.674 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.184 -14.762 -11.066 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -12.616 -14.020 -9.163 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.850 -15.310 -11.591 1.00 0.00 C ATOM 0 H ILE A 226 -8.813 -13.686 -10.264 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.122 -12.075 -10.385 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.532 -14.683 -9.020 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -11.899 -15.584 -11.034 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.562 -14.039 -11.789 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.047 -15.021 -9.163 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.627 -13.620 -8.149 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.203 -13.373 -9.815 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.002 -15.757 -12.573 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.129 -14.497 -11.670 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.471 -16.066 -10.903 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.747 -12.269 -7.366 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.756 -11.669 -6.031 1.00 0.00 C ATOM 2182 C CYS A 227 -8.418 -11.084 -5.575 1.00 0.00 C ATOM 2183 O CYS A 227 -8.364 -10.476 -4.504 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.266 -12.679 -5.007 1.00 0.00 C ATOM 2185 SG CYS A 227 -12.069 -12.700 -4.911 1.00 0.00 S ATOM 0 H CYS A 227 -8.985 -12.931 -7.510 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.432 -10.817 -6.101 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.906 -13.674 -5.270 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -9.854 -12.440 -4.027 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.328 -11.311 -6.309 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.028 -10.753 -5.954 1.00 0.00 C ATOM 2192 C VAL A 228 -6.169 -9.266 -6.266 1.00 0.00 C ATOM 2193 O VAL A 228 -6.489 -8.895 -7.402 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.929 -11.378 -6.834 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.581 -10.648 -6.858 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.723 -12.843 -6.440 1.00 0.00 C ATOM 0 H VAL A 228 -7.323 -11.880 -7.156 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.753 -10.943 -4.916 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.305 -11.284 -7.853 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.890 -11.182 -7.510 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.723 -9.634 -7.232 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.170 -10.609 -5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.945 -13.282 -7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.423 -12.900 -5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.654 -13.392 -6.581 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.965 -8.427 -5.261 1.00 0.00 N ATOM 2207 CA TYR A 229 -6.048 -6.990 -5.402 1.00 0.00 C ATOM 2208 C TYR A 229 -4.623 -6.464 -5.265 1.00 0.00 C ATOM 2209 O TYR A 229 -3.934 -6.766 -4.292 1.00 0.00 O ATOM 2210 CB TYR A 229 -7.023 -6.436 -4.353 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.938 -4.944 -4.085 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.504 -4.032 -5.066 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.225 -4.474 -2.794 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.252 -2.697 -4.722 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -7.064 -3.119 -2.475 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.579 -2.218 -3.438 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.449 -0.899 -3.136 1.00 0.00 O ATOM 0 H TYR A 229 -5.735 -8.734 -4.316 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.443 -6.671 -6.366 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.039 -6.670 -4.671 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.853 -6.964 -3.414 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.365 -4.362 -6.085 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.573 -5.163 -2.039 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.805 -2.031 -5.445 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.314 -2.766 -1.485 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.453 -0.784 -2.163 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.166 -5.715 -6.264 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.841 -5.116 -6.300 1.00 0.00 C ATOM 2229 C GLU A 230 -3.014 -3.594 -6.250 1.00 0.00 C ATOM 2230 O GLU A 230 -3.872 -3.030 -6.947 1.00 0.00 O ATOM 2231 CB GLU A 230 -2.128 -5.624 -7.568 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.673 -7.076 -7.363 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.969 -7.656 -8.583 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.272 -7.518 -8.709 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -1.645 -8.315 -9.399 1.00 0.00 O ATOM 0 H GLU A 230 -4.724 -5.504 -7.091 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.218 -5.395 -5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.800 -5.561 -8.424 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.268 -4.992 -7.791 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.001 -7.123 -6.506 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.539 -7.692 -7.123 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.205 -2.932 -5.419 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.191 -1.492 -5.203 1.00 0.00 C ATOM 2244 C ALA A 231 -0.741 -1.003 -5.082 1.00 0.00 C ATOM 2245 O ALA A 231 0.160 -1.759 -4.710 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.923 -1.177 -3.894 1.00 0.00 C ATOM 0 H ALA A 231 -1.508 -3.415 -4.852 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.680 -0.995 -6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.917 -0.100 -3.724 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.953 -1.529 -3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.420 -1.678 -3.066 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.513 0.286 -5.325 1.00 0.00 N ATOM 2253 CA GLN A 232 0.799 0.926 -5.226 1.00 0.00 C ATOM 2254 C GLN A 232 0.604 2.182 -4.387 1.00 0.00 C ATOM 2255 O GLN A 232 -0.443 2.822 -4.485 1.00 0.00 O ATOM 2256 CB GLN A 232 1.369 1.210 -6.629 1.00 0.00 C ATOM 2257 CG GLN A 232 2.640 2.083 -6.651 1.00 0.00 C ATOM 2258 CD GLN A 232 3.168 2.387 -8.066 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.054 1.605 -8.999 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.694 3.575 -8.310 1.00 0.00 N ATOM 0 H GLN A 232 -1.253 0.931 -5.603 1.00 0.00 H new ATOM 0 HA GLN A 232 1.536 0.283 -4.745 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.591 0.259 -7.114 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.599 1.700 -7.225 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.431 3.024 -6.143 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.423 1.581 -6.082 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.803 4.250 -7.553 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.991 3.817 -9.255 1.00 0.00 H new ATOM 2269 N VAL A 233 1.597 2.564 -3.591 1.00 0.00 N ATOM 2270 CA VAL A 233 1.561 3.736 -2.719 1.00 0.00 C ATOM 2271 C VAL A 233 2.854 4.513 -2.933 1.00 0.00 C ATOM 2272 O VAL A 233 3.929 3.916 -2.994 1.00 0.00 O ATOM 2273 CB VAL A 233 1.388 3.283 -1.251 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.399 4.452 -0.253 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.080 2.503 -1.048 1.00 0.00 C ATOM 0 H VAL A 233 2.477 2.052 -3.532 1.00 0.00 H new ATOM 0 HA VAL A 233 0.717 4.384 -2.954 1.00 0.00 H new ATOM 0 HB VAL A 233 2.247 2.642 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.273 4.067 0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.349 4.982 -0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.583 5.136 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -0.006 2.202 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.766 3.136 -1.313 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.083 1.617 -1.682 1.00 0.00 H new ATOM 2285 N THR A 234 2.759 5.834 -3.056 1.00 0.00 N ATOM 2286 CA THR A 234 3.904 6.712 -3.261 1.00 0.00 C ATOM 2287 C THR A 234 4.254 7.440 -1.966 1.00 0.00 C ATOM 2288 O THR A 234 3.358 7.882 -1.238 1.00 0.00 O ATOM 2289 CB THR A 234 3.633 7.691 -4.419 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.250 7.940 -4.629 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.208 7.087 -5.702 1.00 0.00 C ATOM 0 H THR A 234 1.869 6.331 -3.015 1.00 0.00 H new ATOM 0 HA THR A 234 4.768 6.110 -3.541 1.00 0.00 H new ATOM 0 HB THR A 234 4.101 8.640 -4.159 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.094 8.907 -4.671 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.027 7.765 -6.536 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.281 6.936 -5.584 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.726 6.130 -5.901 1.00 0.00 H new ATOM 2299 N ILE A 235 5.557 7.546 -1.674 1.00 0.00 N ATOM 2300 CA ILE A 235 6.076 8.217 -0.488 1.00 0.00 C ATOM 2301 C ILE A 235 7.333 9.021 -0.859 1.00 0.00 C ATOM 2302 O ILE A 235 8.217 8.484 -1.530 1.00 0.00 O ATOM 2303 CB ILE A 235 6.375 7.203 0.641 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.177 6.279 0.944 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.827 7.934 1.925 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.489 5.220 1.998 1.00 0.00 C ATOM 0 H ILE A 235 6.288 7.159 -2.270 1.00 0.00 H new ATOM 0 HA ILE A 235 5.318 8.904 -0.112 1.00 0.00 H new ATOM 0 HB ILE A 235 7.186 6.568 0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.336 6.884 1.283 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.864 5.786 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.032 7.203 2.707 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.731 8.508 1.718 1.00 0.00 H new ATOM 0 HG23 ILE A 235 6.037 8.608 2.257 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.606 4.603 2.166 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.310 4.593 1.651 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.774 5.707 2.930 1.00 0.00 H new ATOM 2318 N PRO A 236 7.479 10.260 -0.358 1.00 0.00 N ATOM 2319 CA PRO A 236 8.621 11.123 -0.649 1.00 0.00 C ATOM 2320 C PRO A 236 9.882 10.743 0.144 1.00 0.00 C ATOM 2321 O PRO A 236 10.997 10.869 -0.361 1.00 0.00 O ATOM 2322 CB PRO A 236 8.102 12.516 -0.285 1.00 0.00 C ATOM 2323 CG PRO A 236 7.171 12.263 0.887 1.00 0.00 C ATOM 2324 CD PRO A 236 6.497 10.976 0.446 1.00 0.00 C ATOM 0 HA PRO A 236 8.948 11.044 -1.686 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.916 13.187 -0.011 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.576 12.978 -1.121 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.712 12.145 1.826 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.458 13.075 1.030 1.00 0.00 H new ATOM 0 HD2 PRO A 236 6.191 10.382 1.307 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.598 11.186 -0.133 1.00 0.00 H new ATOM 2332 N GLU A 237 9.719 10.239 1.373 1.00 0.00 N ATOM 2333 CA GLU A 237 10.810 9.822 2.254 1.00 0.00 C ATOM 2334 C GLU A 237 11.519 8.566 1.740 1.00 0.00 C ATOM 2335 O GLU A 237 12.657 8.305 2.130 1.00 0.00 O ATOM 2336 CB GLU A 237 10.269 9.506 3.658 1.00 0.00 C ATOM 2337 CG GLU A 237 10.267 10.672 4.650 1.00 0.00 C ATOM 2338 CD GLU A 237 10.773 10.206 6.024 1.00 0.00 C ATOM 2339 OE1 GLU A 237 11.856 10.661 6.463 1.00 0.00 O ATOM 2340 OE2 GLU A 237 10.121 9.330 6.647 1.00 0.00 O ATOM 0 H GLU A 237 8.798 10.107 1.791 1.00 0.00 H new ATOM 0 HA GLU A 237 11.519 10.650 2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.248 9.137 3.559 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.862 8.695 4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.900 11.477 4.276 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.259 11.076 4.744 1.00 0.00 H new ATOM 2347 N LEU A 238 10.858 7.737 0.925 1.00 0.00 N ATOM 2348 CA LEU A 238 11.496 6.538 0.397 1.00 0.00 C ATOM 2349 C LEU A 238 12.634 6.916 -0.547 1.00 0.00 C ATOM 2350 O LEU A 238 13.668 6.258 -0.504 1.00 0.00 O ATOM 2351 CB LEU A 238 10.490 5.610 -0.306 1.00 0.00 C ATOM 2352 CG LEU A 238 9.574 4.829 0.655 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.638 3.917 -0.142 1.00 0.00 C ATOM 2354 CD2 LEU A 238 10.347 3.963 1.654 1.00 0.00 C ATOM 0 H LEU A 238 9.894 7.876 0.623 1.00 0.00 H new ATOM 0 HA LEU A 238 11.906 5.984 1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.871 6.205 -0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 238 11.039 4.900 -0.925 1.00 0.00 H new ATOM 0 HG LEU A 238 9.016 5.577 1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.993 3.368 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 238 8.025 4.520 -0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.228 3.212 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.644 3.439 2.302 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.953 3.236 1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.995 4.597 2.259 1.00 0.00 H new ATOM 2366 N CYS A 239 12.493 7.988 -1.337 1.00 0.00 N ATOM 2367 CA CYS A 239 13.490 8.457 -2.293 1.00 0.00 C ATOM 2368 C CYS A 239 14.867 8.745 -1.657 1.00 0.00 C ATOM 2369 O CYS A 239 15.877 8.805 -2.360 1.00 0.00 O ATOM 2370 CB CYS A 239 12.930 9.712 -2.966 1.00 0.00 C ATOM 2371 SG CYS A 239 11.150 9.743 -3.373 1.00 0.00 S ATOM 0 H CYS A 239 11.654 8.567 -1.324 1.00 0.00 H new ATOM 0 HA CYS A 239 13.672 7.664 -3.019 1.00 0.00 H new ATOM 0 HB2 CYS A 239 13.139 10.561 -2.316 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.487 9.873 -3.889 1.00 0.00 H new ATOM 2376 N ASN A 240 14.918 8.929 -0.331 1.00 0.00 N ATOM 2377 CA ASN A 240 16.135 9.189 0.439 1.00 0.00 C ATOM 2378 C ASN A 240 17.094 8.000 0.337 1.00 0.00 C ATOM 2379 O ASN A 240 18.307 8.139 0.494 1.00 0.00 O ATOM 2380 CB ASN A 240 15.794 9.316 1.937 1.00 0.00 C ATOM 2381 CG ASN A 240 14.993 10.546 2.340 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.151 11.050 1.602 1.00 0.00 O ATOM 2383 ND2 ASN A 240 15.198 11.021 3.554 1.00 0.00 N ATOM 0 H ASN A 240 14.082 8.899 0.253 1.00 0.00 H new ATOM 0 HA ASN A 240 16.581 10.101 0.043 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.236 8.429 2.238 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.726 9.313 2.502 1.00 0.00 H new ATOM 0 HD21 ASN A 240 14.654 11.816 3.889 1.00 0.00 H new ATOM 0 HD22 ASN A 240 15.901 10.593 4.157 1.00 0.00 H new ATOM 2390 N LEU A 241 16.532 6.798 0.215 1.00 0.00 N ATOM 2391 CA LEU A 241 17.228 5.530 0.111 1.00 0.00 C ATOM 2392 C LEU A 241 17.577 5.392 -1.362 1.00 0.00 C ATOM 2393 O LEU A 241 16.664 5.347 -2.180 1.00 0.00 O ATOM 2394 CB LEU A 241 16.289 4.403 0.585 1.00 0.00 C ATOM 2395 CG LEU A 241 15.708 4.613 2.000 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.534 3.669 2.257 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.779 4.428 3.082 1.00 0.00 C ATOM 0 H LEU A 241 15.519 6.684 0.185 1.00 0.00 H new ATOM 0 HA LEU A 241 18.126 5.475 0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.466 4.310 -0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.834 3.459 0.565 1.00 0.00 H new ATOM 0 HG LEU A 241 15.348 5.641 2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.144 3.838 3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.748 3.858 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.871 2.636 2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.334 4.583 4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.185 3.418 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.580 5.151 2.928 1.00 0.00 H new ATOM 2409 N GLU A 242 18.863 5.286 -1.710 1.00 0.00 N ATOM 2410 CA GLU A 242 19.307 5.182 -3.101 1.00 0.00 C ATOM 2411 C GLU A 242 18.583 4.062 -3.854 1.00 0.00 C ATOM 2412 O GLU A 242 18.206 4.221 -5.014 1.00 0.00 O ATOM 2413 CB GLU A 242 20.844 5.103 -3.190 1.00 0.00 C ATOM 2414 CG GLU A 242 21.482 3.712 -3.007 1.00 0.00 C ATOM 2415 CD GLU A 242 21.679 2.918 -4.312 1.00 0.00 C ATOM 2416 OE1 GLU A 242 21.094 3.231 -5.376 1.00 0.00 O ATOM 2417 OE2 GLU A 242 22.444 1.932 -4.311 1.00 0.00 O ATOM 0 H GLU A 242 19.626 5.270 -1.033 1.00 0.00 H new ATOM 0 HA GLU A 242 19.022 6.099 -3.617 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.148 5.490 -4.162 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.262 5.770 -2.436 1.00 0.00 H new ATOM 0 HG2 GLU A 242 22.450 3.832 -2.521 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.857 3.127 -2.332 1.00 0.00 H new ATOM 2424 N LEU A 243 18.323 2.938 -3.185 1.00 0.00 N ATOM 2425 CA LEU A 243 17.634 1.799 -3.778 1.00 0.00 C ATOM 2426 C LEU A 243 16.253 2.201 -4.312 1.00 0.00 C ATOM 2427 O LEU A 243 15.835 1.713 -5.359 1.00 0.00 O ATOM 2428 CB LEU A 243 17.513 0.681 -2.730 1.00 0.00 C ATOM 2429 CG LEU A 243 18.565 -0.429 -2.866 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.987 0.085 -2.678 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.327 -1.503 -1.810 1.00 0.00 C ATOM 0 H LEU A 243 18.588 2.795 -2.210 1.00 0.00 H new ATOM 0 HA LEU A 243 18.214 1.437 -4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.592 1.121 -1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.521 0.236 -2.803 1.00 0.00 H new ATOM 0 HG LEU A 243 18.462 -0.826 -3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.690 -0.741 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 243 20.202 0.844 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.088 0.521 -1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.077 -2.287 -1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.400 -1.059 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.334 -1.931 -1.944 1.00 0.00 H new ATOM 2443 N LEU A 244 15.546 3.071 -3.583 1.00 0.00 N ATOM 2444 CA LEU A 244 14.209 3.570 -3.897 1.00 0.00 C ATOM 2445 C LEU A 244 14.263 4.935 -4.592 1.00 0.00 C ATOM 2446 O LEU A 244 13.221 5.560 -4.777 1.00 0.00 O ATOM 2447 CB LEU A 244 13.364 3.700 -2.614 1.00 0.00 C ATOM 2448 CG LEU A 244 12.958 2.440 -1.837 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.042 1.489 -2.592 1.00 0.00 C ATOM 2450 CD2 LEU A 244 14.141 1.611 -1.360 1.00 0.00 C ATOM 0 H LEU A 244 15.912 3.464 -2.716 1.00 0.00 H new ATOM 0 HA LEU A 244 13.751 2.848 -4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.914 4.343 -1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.448 4.227 -2.880 1.00 0.00 H new ATOM 0 HG LEU A 244 12.419 2.868 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 244 11.811 0.630 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 244 11.119 2.005 -2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 244 12.539 1.149 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.778 0.737 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 244 14.729 1.288 -2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.765 2.213 -0.700 1.00 0.00 H new ATOM 2462 N ALA A 245 15.451 5.433 -4.933 1.00 0.00 N ATOM 2463 CA ALA A 245 15.680 6.707 -5.612 1.00 0.00 C ATOM 2464 C ALA A 245 15.388 6.457 -7.088 1.00 0.00 C ATOM 2465 O ALA A 245 16.261 6.452 -7.960 1.00 0.00 O ATOM 2466 CB ALA A 245 17.097 7.227 -5.352 1.00 0.00 C ATOM 0 H ALA A 245 16.319 4.936 -4.734 1.00 0.00 H new ATOM 0 HA ALA A 245 15.027 7.494 -5.235 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.237 8.176 -5.870 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.240 7.373 -4.281 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.824 6.502 -5.719 1.00 0.00 H new ATOM 2472 N LYS A 246 14.126 6.154 -7.350 1.00 0.00 N ATOM 2473 CA LYS A 246 13.558 5.851 -8.648 1.00 0.00 C ATOM 2474 C LYS A 246 12.192 6.511 -8.737 1.00 0.00 C ATOM 2475 O LYS A 246 11.533 6.702 -7.721 1.00 0.00 O ATOM 2476 CB LYS A 246 13.459 4.316 -8.759 1.00 0.00 C ATOM 2477 CG LYS A 246 13.102 3.806 -10.159 1.00 0.00 C ATOM 2478 CD LYS A 246 14.257 4.053 -11.133 1.00 0.00 C ATOM 2479 CE LYS A 246 13.802 3.767 -12.555 1.00 0.00 C ATOM 2480 NZ LYS A 246 14.940 3.757 -13.485 1.00 0.00 N ATOM 0 H LYS A 246 13.427 6.111 -6.609 1.00 0.00 H new ATOM 0 HA LYS A 246 14.170 6.228 -9.468 1.00 0.00 H new ATOM 0 HB2 LYS A 246 14.411 3.880 -8.458 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.708 3.960 -8.053 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.876 2.741 -10.117 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.203 4.309 -10.517 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.599 5.085 -11.052 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.103 3.415 -10.877 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.292 2.804 -12.590 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.080 4.522 -12.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 14.600 3.559 -14.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.411 4.684 -13.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 15.616 3.020 -13.199 1.00 0.00 H new ATOM 2494 N ASN A 247 11.743 6.829 -9.953 1.00 0.00 N ATOM 2495 CA ASN A 247 10.452 7.465 -10.244 1.00 0.00 C ATOM 2496 C ASN A 247 10.277 8.858 -9.637 1.00 0.00 C ATOM 2497 O ASN A 247 9.199 9.444 -9.716 1.00 0.00 O ATOM 2498 CB ASN A 247 9.280 6.546 -9.865 1.00 0.00 C ATOM 2499 CG ASN A 247 8.076 6.793 -10.759 1.00 0.00 C ATOM 2500 OD1 ASN A 247 7.060 7.337 -10.332 1.00 0.00 O ATOM 2501 ND2 ASN A 247 8.160 6.366 -12.011 1.00 0.00 N ATOM 0 H ASN A 247 12.288 6.644 -10.795 1.00 0.00 H new ATOM 0 HA ASN A 247 10.449 7.619 -11.323 1.00 0.00 H new ATOM 0 HB2 ASN A 247 9.590 5.504 -9.948 1.00 0.00 H new ATOM 0 HB3 ASN A 247 9.004 6.715 -8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 247 7.370 6.486 -12.645 1.00 0.00 H new ATOM 0 HD22 ASN A 247 9.015 5.918 -12.341 1.00 0.00 H new ATOM 2508 N GLU A 248 11.351 9.388 -9.058 1.00 0.00 N ATOM 2509 CA GLU A 248 11.496 10.690 -8.409 1.00 0.00 C ATOM 2510 C GLU A 248 11.536 11.849 -9.425 1.00 0.00 C ATOM 2511 O GLU A 248 11.606 13.018 -9.038 1.00 0.00 O ATOM 2512 CB GLU A 248 12.810 10.671 -7.606 1.00 0.00 C ATOM 2513 CG GLU A 248 14.024 10.213 -8.427 1.00 0.00 C ATOM 2514 CD GLU A 248 15.308 10.782 -7.832 1.00 0.00 C ATOM 2515 OE1 GLU A 248 16.058 10.036 -7.175 1.00 0.00 O ATOM 2516 OE2 GLU A 248 15.576 11.996 -8.018 1.00 0.00 O ATOM 0 H GLU A 248 12.227 8.867 -9.028 1.00 0.00 H new ATOM 0 HA GLU A 248 10.632 10.857 -7.765 1.00 0.00 H new ATOM 0 HB2 GLU A 248 13.002 11.670 -7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 248 12.692 10.010 -6.747 1.00 0.00 H new ATOM 0 HG2 GLU A 248 14.073 9.124 -8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 248 13.917 10.541 -9.461 1.00 0.00 H new ATOM 2523 N ASP A 249 11.531 11.509 -10.714 1.00 0.00 N ATOM 2524 CA ASP A 249 11.591 12.388 -11.872 1.00 0.00 C ATOM 2525 C ASP A 249 10.427 13.357 -11.951 1.00 0.00 C ATOM 2526 O ASP A 249 9.271 12.889 -12.050 1.00 0.00 O ATOM 2527 CB ASP A 249 11.675 11.526 -13.133 1.00 0.00 C ATOM 2528 CG ASP A 249 12.203 12.337 -14.306 1.00 0.00 C ATOM 2529 OD1 ASP A 249 13.413 12.680 -14.275 1.00 0.00 O ATOM 2530 OD2 ASP A 249 11.457 12.497 -15.300 1.00 0.00 O ATOM 0 H ASP A 249 11.481 10.529 -10.993 1.00 0.00 H new ATOM 0 HA ASP A 249 12.480 13.011 -11.777 1.00 0.00 H new ATOM 0 HB2 ASP A 249 12.327 10.672 -12.952 1.00 0.00 H new ATOM 0 HB3 ASP A 249 10.689 11.129 -13.374 1.00 0.00 H new TER 2535 ASP A 249