USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=36 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= 0.00604 K(o=0.3,f=-1.5) USER MOD Set 1.2: A 234 THR OG1 : rot -156:sc= 0.292 USER MOD Set 2.1: A 212 ASN : amide:sc= -0.0293 K(o=-0.031,f=-0.97) USER MOD Set 2.2: A 213 SER OG : rot 180:sc= -0.0015 USER MOD Set 3.1: A 129 TYR OH : rot 144:sc= 1.32 USER MOD Set 3.2: A 206 TYR OH : rot 29:sc= 2.28 USER MOD Set 4.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 137 GLN : amide:sc= 1.03 K(o=1,f=-6.6!) USER MOD Single : A 90 SER OG : rot 180:sc= 0.116 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 173:sc= -0.0354 (180deg=-0.103) USER MOD Single : A 95 THR OG1 : rot 32:sc= 0.319 USER MOD Single : A 99 THR OG1 : rot 82:sc= 0.219 USER MOD Single : A 100 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00575) USER MOD Single : A 101 THR OG1 : rot 66:sc= 1.24 USER MOD Single : A 103 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.0026) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 107 LYS NZ :NH3+ -149:sc= 1.29 (180deg=1.21) USER MOD Single : A 108 THR OG1 : rot 97:sc= 1.27 USER MOD Single : A 112 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.22) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.0395 X(o=-0.04,f=0) USER MOD Single : A 139 HIS : no HE2:sc= -0.513 K(o=-0.51,f=-2.7!) USER MOD Single : A 143 ASN : amide:sc= -0.115 K(o=-0.12,f=-0.7) 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 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.0295 X(o=-0.03,f=-0.17) 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= 1.03 K(o=1,f=-0.81) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 97:sc= 0.72 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= -0.0354 (180deg=-0.542) USER MOD Single : A 205 GLN : amide:sc= 0.762 K(o=0.76,f=-0.27) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= -0.028 USER MOD Single : A 224 THR OG1 : rot 176:sc= 1.26 USER MOD Single : A 225 LYS NZ :NH3+ 167:sc=-0.00532 (180deg=-0.139) USER MOD Single : A 229 TYR OH : rot -170:sc= 1.13 USER MOD Single : A 232 GLN :FLIP amide:sc= -0.021 F(o=-1.5,f=-0.021) USER MOD Single : A 240 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.13) USER MOD Single : A 246 LYS NZ :NH3+ -155:sc= 1.3 (180deg=1.13) USER MOD Single : A 247 ASN : amide:sc= -0.816 K(o=-0.82,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 25.649 -18.018 0.984 1.00 0.00 N ATOM 2 CA GLY A 88 25.950 -17.141 -0.150 1.00 0.00 C ATOM 3 C GLY A 88 25.805 -15.700 0.296 1.00 0.00 C ATOM 4 O GLY A 88 24.859 -15.384 1.020 1.00 0.00 O ATOM 0 HA2 GLY A 88 26.962 -17.324 -0.511 1.00 0.00 H new ATOM 0 HA3 GLY A 88 25.273 -17.350 -0.979 1.00 0.00 H new ATOM 8 N ALA A 89 26.724 -14.820 -0.102 1.00 0.00 N ATOM 9 CA ALA A 89 26.724 -13.405 0.252 1.00 0.00 C ATOM 10 C ALA A 89 26.897 -12.541 -1.002 1.00 0.00 C ATOM 11 O ALA A 89 26.747 -13.035 -2.129 1.00 0.00 O ATOM 12 CB ALA A 89 27.826 -13.189 1.294 1.00 0.00 C ATOM 0 H ALA A 89 27.510 -15.082 -0.696 1.00 0.00 H new ATOM 0 HA ALA A 89 25.772 -13.101 0.688 1.00 0.00 H new ATOM 0 HB1 ALA A 89 27.854 -12.138 1.582 1.00 0.00 H new ATOM 0 HB2 ALA A 89 27.621 -13.801 2.173 1.00 0.00 H new ATOM 0 HB3 ALA A 89 28.789 -13.475 0.870 1.00 0.00 H new ATOM 18 N SER A 90 27.139 -11.246 -0.808 1.00 0.00 N ATOM 19 CA SER A 90 27.337 -10.274 -1.863 1.00 0.00 C ATOM 20 C SER A 90 28.198 -9.131 -1.316 1.00 0.00 C ATOM 21 O SER A 90 28.951 -9.299 -0.357 1.00 0.00 O ATOM 22 CB SER A 90 25.968 -9.802 -2.383 1.00 0.00 C ATOM 23 OG SER A 90 26.110 -9.285 -3.690 1.00 0.00 O ATOM 0 H SER A 90 27.203 -10.838 0.124 1.00 0.00 H new ATOM 0 HA SER A 90 27.865 -10.708 -2.712 1.00 0.00 H new ATOM 0 HB2 SER A 90 25.262 -10.633 -2.384 1.00 0.00 H new ATOM 0 HB3 SER A 90 25.560 -9.038 -1.721 1.00 0.00 H new ATOM 0 HG SER A 90 25.237 -8.986 -4.020 1.00 0.00 H new ATOM 29 N ASN A 91 28.138 -7.984 -1.991 1.00 0.00 N ATOM 30 CA ASN A 91 28.863 -6.773 -1.642 1.00 0.00 C ATOM 31 C ASN A 91 28.390 -6.300 -0.268 1.00 0.00 C ATOM 32 O ASN A 91 27.221 -5.932 -0.131 1.00 0.00 O ATOM 33 CB ASN A 91 28.598 -5.685 -2.692 1.00 0.00 C ATOM 34 CG ASN A 91 29.387 -5.911 -3.971 1.00 0.00 C ATOM 35 OD1 ASN A 91 30.515 -5.450 -4.091 1.00 0.00 O ATOM 36 ND2 ASN A 91 28.829 -6.598 -4.957 1.00 0.00 N ATOM 0 H ASN A 91 27.561 -7.873 -2.825 1.00 0.00 H new ATOM 0 HA ASN A 91 29.934 -6.975 -1.615 1.00 0.00 H new ATOM 0 HB2 ASN A 91 27.533 -5.660 -2.925 1.00 0.00 H new ATOM 0 HB3 ASN A 91 28.857 -4.711 -2.276 1.00 0.00 H new ATOM 0 HD21 ASN A 91 29.340 -6.747 -5.827 1.00 0.00 H new ATOM 0 HD22 ASN A 91 27.889 -6.977 -4.846 1.00 0.00 H new ATOM 43 N SER A 92 29.293 -6.235 0.710 1.00 0.00 N ATOM 44 CA SER A 92 29.038 -5.826 2.091 1.00 0.00 C ATOM 45 C SER A 92 28.193 -4.561 2.219 1.00 0.00 C ATOM 46 O SER A 92 27.196 -4.554 2.953 1.00 0.00 O ATOM 47 CB SER A 92 30.384 -5.586 2.779 1.00 0.00 C ATOM 48 OG SER A 92 31.121 -6.794 2.834 1.00 0.00 O ATOM 0 H SER A 92 30.271 -6.478 0.553 1.00 0.00 H new ATOM 0 HA SER A 92 28.469 -6.629 2.559 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.950 -4.829 2.236 1.00 0.00 H new ATOM 0 HB3 SER A 92 30.224 -5.202 3.786 1.00 0.00 H new ATOM 0 HG SER A 92 31.982 -6.632 3.274 1.00 0.00 H new ATOM 54 N GLU A 93 28.594 -3.492 1.522 1.00 0.00 N ATOM 55 CA GLU A 93 27.882 -2.222 1.565 1.00 0.00 C ATOM 56 C GLU A 93 26.439 -2.407 1.114 1.00 0.00 C ATOM 57 O GLU A 93 25.515 -1.947 1.781 1.00 0.00 O ATOM 58 CB GLU A 93 28.516 -1.217 0.612 1.00 0.00 C ATOM 59 CG GLU A 93 29.889 -0.660 0.981 1.00 0.00 C ATOM 60 CD GLU A 93 30.300 0.288 -0.148 1.00 0.00 C ATOM 61 OE1 GLU A 93 30.181 1.518 0.024 1.00 0.00 O ATOM 62 OE2 GLU A 93 30.606 -0.236 -1.249 1.00 0.00 O ATOM 0 H GLU A 93 29.416 -3.488 0.918 1.00 0.00 H new ATOM 0 HA GLU A 93 27.928 -1.862 2.593 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.597 -1.688 -0.368 1.00 0.00 H new ATOM 0 HB3 GLU A 93 27.830 -0.376 0.506 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.849 -0.132 1.934 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.615 -1.465 1.093 1.00 0.00 H new ATOM 69 N LYS A 94 26.247 -3.054 -0.039 1.00 0.00 N ATOM 70 CA LYS A 94 24.940 -3.307 -0.612 1.00 0.00 C ATOM 71 C LYS A 94 24.084 -4.114 0.355 1.00 0.00 C ATOM 72 O LYS A 94 22.935 -3.734 0.566 1.00 0.00 O ATOM 73 CB LYS A 94 25.093 -3.971 -1.985 1.00 0.00 C ATOM 74 CG LYS A 94 23.767 -4.387 -2.630 1.00 0.00 C ATOM 75 CD LYS A 94 22.712 -3.279 -2.798 1.00 0.00 C ATOM 76 CE LYS A 94 23.081 -2.163 -3.772 1.00 0.00 C ATOM 77 NZ LYS A 94 23.492 -2.672 -5.093 1.00 0.00 N ATOM 0 H LYS A 94 27.014 -3.419 -0.603 1.00 0.00 H new ATOM 0 HA LYS A 94 24.415 -2.365 -0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 94 25.610 -3.283 -2.654 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.727 -4.852 -1.882 1.00 0.00 H new ATOM 0 HG2 LYS A 94 23.982 -4.807 -3.613 1.00 0.00 H new ATOM 0 HG3 LYS A 94 23.331 -5.186 -2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.781 -3.736 -3.132 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.517 -2.836 -1.821 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.227 -1.496 -3.894 1.00 0.00 H new ATOM 0 HE3 LYS A 94 23.891 -1.570 -3.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 23.617 -1.875 -5.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 24.390 -3.189 -5.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 22.760 -3.312 -5.462 1.00 0.00 H new ATOM 91 N THR A 95 24.587 -5.199 0.942 1.00 0.00 N ATOM 92 CA THR A 95 23.772 -5.975 1.865 1.00 0.00 C ATOM 93 C THR A 95 23.315 -5.140 3.062 1.00 0.00 C ATOM 94 O THR A 95 22.135 -5.198 3.410 1.00 0.00 O ATOM 95 CB THR A 95 24.443 -7.301 2.234 1.00 0.00 C ATOM 96 OG1 THR A 95 25.857 -7.227 2.315 1.00 0.00 O ATOM 97 CG2 THR A 95 24.100 -8.328 1.149 1.00 0.00 C ATOM 0 H THR A 95 25.533 -5.552 0.798 1.00 0.00 H new ATOM 0 HA THR A 95 22.852 -6.256 1.352 1.00 0.00 H new ATOM 0 HB THR A 95 24.072 -7.576 3.221 1.00 0.00 H new ATOM 0 HG1 THR A 95 26.121 -6.333 2.617 1.00 0.00 H new ATOM 0 HG21 THR A 95 24.568 -9.282 1.390 1.00 0.00 H new ATOM 0 HG22 THR A 95 23.019 -8.456 1.098 1.00 0.00 H new ATOM 0 HG23 THR A 95 24.469 -7.976 0.186 1.00 0.00 H new ATOM 105 N ALA A 96 24.209 -4.339 3.650 1.00 0.00 N ATOM 106 CA ALA A 96 23.877 -3.484 4.783 1.00 0.00 C ATOM 107 C ALA A 96 22.809 -2.477 4.366 1.00 0.00 C ATOM 108 O ALA A 96 21.772 -2.332 5.013 1.00 0.00 O ATOM 109 CB ALA A 96 25.136 -2.762 5.256 1.00 0.00 C ATOM 0 H ALA A 96 25.182 -4.268 3.351 1.00 0.00 H new ATOM 0 HA ALA A 96 23.487 -4.088 5.602 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.891 -2.122 6.103 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.884 -3.495 5.559 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.533 -2.153 4.444 1.00 0.00 H new ATOM 115 N LEU A 97 23.070 -1.820 3.235 1.00 0.00 N ATOM 116 CA LEU A 97 22.215 -0.823 2.632 1.00 0.00 C ATOM 117 C LEU A 97 20.827 -1.404 2.413 1.00 0.00 C ATOM 118 O LEU A 97 19.862 -0.716 2.715 1.00 0.00 O ATOM 119 CB LEU A 97 22.858 -0.342 1.325 1.00 0.00 C ATOM 120 CG LEU A 97 22.084 0.744 0.564 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.969 2.029 1.386 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.844 1.023 -0.734 1.00 0.00 C ATOM 0 H LEU A 97 23.922 -1.983 2.699 1.00 0.00 H new ATOM 0 HA LEU A 97 22.104 0.039 3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.855 0.038 1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.985 -1.201 0.666 1.00 0.00 H new ATOM 0 HG LEU A 97 21.070 0.399 0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.416 2.776 0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.443 1.819 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.966 2.408 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.322 1.792 -1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.851 1.366 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.901 0.109 -1.326 1.00 0.00 H new ATOM 134 N LEU A 98 20.700 -2.638 1.919 1.00 0.00 N ATOM 135 CA LEU A 98 19.415 -3.296 1.669 1.00 0.00 C ATOM 136 C LEU A 98 18.663 -3.461 2.985 1.00 0.00 C ATOM 137 O LEU A 98 17.546 -2.968 3.115 1.00 0.00 O ATOM 138 CB LEU A 98 19.631 -4.664 0.999 1.00 0.00 C ATOM 139 CG LEU A 98 19.983 -4.523 -0.490 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.799 -5.713 -0.985 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.742 -4.434 -1.369 1.00 0.00 C ATOM 0 H LEU A 98 21.503 -3.219 1.677 1.00 0.00 H new ATOM 0 HA LEU A 98 18.824 -2.677 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.431 -5.197 1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.728 -5.266 1.103 1.00 0.00 H new ATOM 0 HG LEU A 98 20.560 -3.601 -0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.031 -5.581 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.726 -5.780 -0.416 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.224 -6.629 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.041 -4.335 -2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.144 -5.337 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.151 -3.566 -1.078 1.00 0.00 H new ATOM 153 N THR A 99 19.292 -4.069 3.988 1.00 0.00 N ATOM 154 CA THR A 99 18.677 -4.293 5.294 1.00 0.00 C ATOM 155 C THR A 99 18.163 -2.962 5.863 1.00 0.00 C ATOM 156 O THR A 99 16.983 -2.838 6.206 1.00 0.00 O ATOM 157 CB THR A 99 19.736 -4.934 6.209 1.00 0.00 C ATOM 158 OG1 THR A 99 20.208 -6.152 5.654 1.00 0.00 O ATOM 159 CG2 THR A 99 19.235 -5.203 7.626 1.00 0.00 C ATOM 0 H THR A 99 20.247 -4.422 3.917 1.00 0.00 H new ATOM 0 HA THR A 99 17.819 -4.961 5.216 1.00 0.00 H new ATOM 0 HB THR A 99 20.543 -4.204 6.277 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.892 -5.960 4.978 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.033 -5.655 8.215 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.930 -4.264 8.088 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.383 -5.882 7.588 1.00 0.00 H new ATOM 167 N LYS A 100 19.026 -1.944 5.921 1.00 0.00 N ATOM 168 CA LYS A 100 18.656 -0.632 6.431 1.00 0.00 C ATOM 169 C LYS A 100 17.554 -0.010 5.578 1.00 0.00 C ATOM 170 O LYS A 100 16.636 0.572 6.143 1.00 0.00 O ATOM 171 CB LYS A 100 19.925 0.225 6.550 1.00 0.00 C ATOM 172 CG LYS A 100 19.658 1.717 6.828 1.00 0.00 C ATOM 173 CD LYS A 100 19.676 2.575 5.549 1.00 0.00 C ATOM 174 CE LYS A 100 21.080 2.779 4.978 1.00 0.00 C ATOM 175 NZ LYS A 100 21.900 3.687 5.800 1.00 0.00 N ATOM 0 H LYS A 100 19.997 -2.011 5.615 1.00 0.00 H new ATOM 0 HA LYS A 100 18.226 -0.709 7.430 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.547 -0.176 7.350 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.497 0.136 5.627 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.690 1.823 7.318 1.00 0.00 H new ATOM 0 HG3 LYS A 100 20.409 2.093 7.523 1.00 0.00 H new ATOM 0 HD2 LYS A 100 19.049 2.102 4.793 1.00 0.00 H new ATOM 0 HD3 LYS A 100 19.234 3.548 5.766 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.580 1.814 4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.002 3.180 3.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 22.829 3.818 5.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 21.423 4.607 5.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 22.028 3.278 6.747 1.00 0.00 H new ATOM 189 N THR A 101 17.620 -0.112 4.251 1.00 0.00 N ATOM 190 CA THR A 101 16.627 0.446 3.339 1.00 0.00 C ATOM 191 C THR A 101 15.243 -0.089 3.693 1.00 0.00 C ATOM 192 O THR A 101 14.312 0.711 3.812 1.00 0.00 O ATOM 193 CB THR A 101 17.034 0.159 1.884 1.00 0.00 C ATOM 194 OG1 THR A 101 18.202 0.896 1.583 1.00 0.00 O ATOM 195 CG2 THR A 101 15.997 0.549 0.840 1.00 0.00 C ATOM 0 H THR A 101 18.381 -0.594 3.772 1.00 0.00 H new ATOM 0 HA THR A 101 16.582 1.530 3.444 1.00 0.00 H new ATOM 0 HB THR A 101 17.168 -0.921 1.831 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.948 0.563 2.125 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.374 0.309 -0.154 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.074 -0.001 1.021 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.800 1.619 0.905 1.00 0.00 H new ATOM 203 N LEU A 102 15.101 -1.405 3.889 1.00 0.00 N ATOM 204 CA LEU A 102 13.809 -1.979 4.233 1.00 0.00 C ATOM 205 C LEU A 102 13.302 -1.365 5.529 1.00 0.00 C ATOM 206 O LEU A 102 12.227 -0.778 5.540 1.00 0.00 O ATOM 207 CB LEU A 102 13.908 -3.504 4.375 1.00 0.00 C ATOM 208 CG LEU A 102 12.547 -4.165 4.698 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.405 -3.772 3.754 1.00 0.00 C ATOM 210 CD2 LEU A 102 12.724 -5.681 4.671 1.00 0.00 C ATOM 0 H LEU A 102 15.861 -2.081 3.815 1.00 0.00 H new ATOM 0 HA LEU A 102 13.107 -1.757 3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.301 -3.926 3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.620 -3.746 5.164 1.00 0.00 H new ATOM 0 HG LEU A 102 12.254 -3.803 5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.491 -4.283 4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.250 -2.694 3.799 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.661 -4.059 2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.773 -6.162 4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.061 -5.990 3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.465 -5.974 5.415 1.00 0.00 H new ATOM 222 N ASN A 103 14.103 -1.453 6.591 1.00 0.00 N ATOM 223 CA ASN A 103 13.783 -0.943 7.918 1.00 0.00 C ATOM 224 C ASN A 103 13.332 0.514 7.850 1.00 0.00 C ATOM 225 O ASN A 103 12.263 0.849 8.358 1.00 0.00 O ATOM 226 CB ASN A 103 15.008 -1.135 8.827 1.00 0.00 C ATOM 227 CG ASN A 103 14.927 -0.479 10.203 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.973 -0.170 10.779 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.764 -0.265 10.793 1.00 0.00 N ATOM 0 H ASN A 103 15.021 -1.896 6.547 1.00 0.00 H new ATOM 0 HA ASN A 103 12.946 -1.499 8.340 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.170 -2.204 8.965 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.884 -0.744 8.310 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.733 0.155 11.722 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.897 -0.519 10.319 1.00 0.00 H new ATOM 236 N GLN A 104 14.136 1.370 7.209 1.00 0.00 N ATOM 237 CA GLN A 104 13.874 2.795 7.032 1.00 0.00 C ATOM 238 C GLN A 104 12.522 2.989 6.355 1.00 0.00 C ATOM 239 O GLN A 104 11.732 3.837 6.770 1.00 0.00 O ATOM 240 CB GLN A 104 14.959 3.402 6.135 1.00 0.00 C ATOM 241 CG GLN A 104 16.332 3.511 6.805 1.00 0.00 C ATOM 242 CD GLN A 104 16.655 4.942 7.212 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.498 5.594 6.609 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.088 5.445 8.297 1.00 0.00 N ATOM 0 H GLN A 104 15.016 1.075 6.786 1.00 0.00 H new ATOM 0 HA GLN A 104 13.874 3.282 8.007 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.053 2.795 5.234 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.641 4.395 5.819 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.358 2.869 7.685 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.099 3.146 6.122 1.00 0.00 H new ATOM 0 HE21 GLN A 104 15.385 4.905 8.802 1.00 0.00 H new ATOM 0 HE22 GLN A 104 16.354 6.373 8.628 1.00 0.00 H new ATOM 253 N GLY A 105 12.262 2.200 5.320 1.00 0.00 N ATOM 254 CA GLY A 105 11.045 2.223 4.543 1.00 0.00 C ATOM 255 C GLY A 105 9.835 1.842 5.379 1.00 0.00 C ATOM 256 O GLY A 105 8.887 2.620 5.443 1.00 0.00 O ATOM 0 H GLY A 105 12.927 1.499 4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.899 3.219 4.125 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.137 1.535 3.702 1.00 0.00 H new ATOM 260 N VAL A 106 9.858 0.701 6.067 1.00 0.00 N ATOM 261 CA VAL A 106 8.751 0.223 6.898 1.00 0.00 C ATOM 262 C VAL A 106 8.354 1.271 7.937 1.00 0.00 C ATOM 263 O VAL A 106 7.174 1.642 8.000 1.00 0.00 O ATOM 264 CB VAL A 106 9.077 -1.147 7.522 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.905 -1.633 8.380 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.325 -2.182 6.423 1.00 0.00 C ATOM 0 H VAL A 106 10.660 0.071 6.063 1.00 0.00 H new ATOM 0 HA VAL A 106 7.880 0.072 6.261 1.00 0.00 H new ATOM 0 HB VAL A 106 9.969 -1.033 8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.150 -2.602 8.815 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.716 -0.915 9.178 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.014 -1.728 7.759 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.554 -3.146 6.876 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.433 -2.275 5.803 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.164 -1.863 5.805 1.00 0.00 H new ATOM 276 N LYS A 107 9.305 1.775 8.731 1.00 0.00 N ATOM 277 CA LYS A 107 8.975 2.794 9.727 1.00 0.00 C ATOM 278 C LYS A 107 8.520 4.082 9.050 1.00 0.00 C ATOM 279 O LYS A 107 7.691 4.793 9.602 1.00 0.00 O ATOM 280 CB LYS A 107 10.131 3.025 10.720 1.00 0.00 C ATOM 281 CG LYS A 107 11.456 3.528 10.118 1.00 0.00 C ATOM 282 CD LYS A 107 11.582 5.037 9.870 1.00 0.00 C ATOM 283 CE LYS A 107 11.704 5.828 11.174 1.00 0.00 C ATOM 284 NZ LYS A 107 11.464 7.264 10.955 1.00 0.00 N ATOM 0 H LYS A 107 10.287 1.501 8.704 1.00 0.00 H new ATOM 0 HA LYS A 107 8.138 2.426 10.321 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.800 3.745 11.469 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.326 2.088 11.242 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.266 3.225 10.782 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.613 3.015 9.169 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.455 5.230 9.247 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.711 5.386 9.315 1.00 0.00 H new ATOM 0 HE2 LYS A 107 10.989 5.445 11.902 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.698 5.684 11.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.025 7.817 11.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.743 7.519 9.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.454 7.472 11.091 1.00 0.00 H new ATOM 298 N THR A 108 9.030 4.393 7.854 1.00 0.00 N ATOM 299 CA THR A 108 8.644 5.620 7.169 1.00 0.00 C ATOM 300 C THR A 108 7.192 5.515 6.723 1.00 0.00 C ATOM 301 O THR A 108 6.431 6.472 6.849 1.00 0.00 O ATOM 302 CB THR A 108 9.596 5.903 6.003 1.00 0.00 C ATOM 303 OG1 THR A 108 10.823 6.337 6.543 1.00 0.00 O ATOM 304 CG2 THR A 108 9.091 6.981 5.058 1.00 0.00 C ATOM 0 H THR A 108 9.703 3.816 7.349 1.00 0.00 H new ATOM 0 HA THR A 108 8.722 6.467 7.850 1.00 0.00 H new ATOM 0 HB THR A 108 9.688 4.983 5.425 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.442 5.579 6.600 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.814 7.130 4.256 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.136 6.673 4.632 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.960 7.914 5.607 1.00 0.00 H new ATOM 312 N ILE A 109 6.808 4.356 6.192 1.00 0.00 N ATOM 313 CA ILE A 109 5.461 4.094 5.741 1.00 0.00 C ATOM 314 C ILE A 109 4.539 4.306 6.936 1.00 0.00 C ATOM 315 O ILE A 109 3.560 5.043 6.830 1.00 0.00 O ATOM 316 CB ILE A 109 5.369 2.659 5.181 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.107 2.522 3.835 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.893 2.286 5.007 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.570 1.094 3.540 1.00 0.00 C ATOM 0 H ILE A 109 7.441 3.566 6.065 1.00 0.00 H new ATOM 0 HA ILE A 109 5.166 4.765 4.934 1.00 0.00 H new ATOM 0 HB ILE A 109 5.850 1.982 5.887 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.449 2.856 3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.973 3.184 3.834 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.818 1.273 4.611 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.389 2.337 5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.421 2.982 4.314 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.082 1.069 2.578 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.253 0.764 4.323 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.706 0.430 3.509 1.00 0.00 H new ATOM 331 N PHE A 110 4.858 3.672 8.065 1.00 0.00 N ATOM 332 CA PHE A 110 4.044 3.792 9.255 1.00 0.00 C ATOM 333 C PHE A 110 3.995 5.230 9.741 1.00 0.00 C ATOM 334 O PHE A 110 2.924 5.689 10.115 1.00 0.00 O ATOM 335 CB PHE A 110 4.540 2.864 10.363 1.00 0.00 C ATOM 336 CG PHE A 110 3.426 2.041 10.975 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.200 2.620 11.364 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.605 0.658 11.117 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.169 1.819 11.884 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.584 -0.134 11.658 1.00 0.00 C ATOM 341 CZ PHE A 110 1.363 0.440 12.047 1.00 0.00 C ATOM 0 H PHE A 110 5.676 3.072 8.171 1.00 0.00 H new ATOM 0 HA PHE A 110 3.031 3.488 8.991 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.301 2.196 9.959 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.018 3.458 11.142 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.053 3.685 11.262 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.534 0.201 10.808 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.225 2.267 12.159 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.737 -1.196 11.777 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.581 -0.175 12.468 1.00 0.00 H new ATOM 351 N ASP A 111 5.106 5.962 9.696 1.00 0.00 N ATOM 352 CA ASP A 111 5.145 7.353 10.140 1.00 0.00 C ATOM 353 C ASP A 111 4.150 8.176 9.319 1.00 0.00 C ATOM 354 O ASP A 111 3.342 8.930 9.859 1.00 0.00 O ATOM 355 CB ASP A 111 6.542 7.976 9.971 1.00 0.00 C ATOM 356 CG ASP A 111 7.591 7.605 11.013 1.00 0.00 C ATOM 357 OD1 ASP A 111 8.785 7.864 10.751 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.252 7.150 12.130 1.00 0.00 O ATOM 0 H ASP A 111 6.000 5.610 9.353 1.00 0.00 H new ATOM 0 HA ASP A 111 4.888 7.364 11.199 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.923 7.694 8.990 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.432 9.060 9.970 1.00 0.00 H new ATOM 363 N LYS A 112 4.182 8.008 7.998 1.00 0.00 N ATOM 364 CA LYS A 112 3.327 8.727 7.063 1.00 0.00 C ATOM 365 C LYS A 112 1.872 8.261 7.067 1.00 0.00 C ATOM 366 O LYS A 112 1.017 9.019 6.611 1.00 0.00 O ATOM 367 CB LYS A 112 3.957 8.631 5.655 1.00 0.00 C ATOM 368 CG LYS A 112 4.844 9.852 5.325 1.00 0.00 C ATOM 369 CD LYS A 112 6.005 10.158 6.289 1.00 0.00 C ATOM 370 CE LYS A 112 6.334 11.651 6.193 1.00 0.00 C ATOM 371 NZ LYS A 112 7.268 12.080 7.248 1.00 0.00 N ATOM 0 H LYS A 112 4.817 7.354 7.541 1.00 0.00 H new ATOM 0 HA LYS A 112 3.276 9.767 7.385 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.555 7.722 5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.166 8.548 4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.261 9.707 4.328 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.203 10.732 5.277 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.729 9.896 7.310 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.879 9.560 6.032 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.768 11.864 5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.414 12.230 6.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.450 13.100 7.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.851 11.885 8.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.163 11.558 7.153 1.00 0.00 H new ATOM 385 N LEU A 113 1.558 7.062 7.566 1.00 0.00 N ATOM 386 CA LEU A 113 0.183 6.552 7.575 1.00 0.00 C ATOM 387 C LEU A 113 -0.454 6.659 8.939 1.00 0.00 C ATOM 388 O LEU A 113 -1.669 6.760 9.037 1.00 0.00 O ATOM 389 CB LEU A 113 0.137 5.077 7.157 1.00 0.00 C ATOM 390 CG LEU A 113 0.448 4.837 5.675 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.362 3.338 5.379 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.499 5.591 4.741 1.00 0.00 C ATOM 0 H LEU A 113 2.242 6.423 7.971 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.368 7.169 6.865 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.849 4.516 7.762 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.853 4.678 7.379 1.00 0.00 H new ATOM 0 HG LEU A 113 1.454 5.215 5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.582 3.162 4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.085 2.803 5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.642 2.980 5.604 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.231 5.383 3.705 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.524 5.267 4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.419 6.662 4.928 1.00 0.00 H new ATOM 404 N ASN A 114 0.338 6.614 10.004 1.00 0.00 N ATOM 405 CA ASN A 114 -0.178 6.710 11.360 1.00 0.00 C ATOM 406 C ASN A 114 -0.947 8.018 11.531 1.00 0.00 C ATOM 407 O ASN A 114 -1.941 8.050 12.253 1.00 0.00 O ATOM 408 CB ASN A 114 0.973 6.595 12.362 1.00 0.00 C ATOM 409 CG ASN A 114 0.552 7.057 13.753 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.721 8.217 14.100 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.029 6.200 14.579 1.00 0.00 N ATOM 0 H ASN A 114 1.351 6.510 9.950 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.870 5.890 11.550 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.314 5.561 12.409 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.817 7.194 12.019 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.334 6.508 15.502 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.171 5.232 14.292 1.00 0.00 H new ATOM 418 N GLU A 115 -0.532 9.074 10.837 1.00 0.00 N ATOM 419 CA GLU A 115 -1.190 10.364 10.909 1.00 0.00 C ATOM 420 C GLU A 115 -2.608 10.278 10.325 1.00 0.00 C ATOM 421 O GLU A 115 -3.544 10.771 10.954 1.00 0.00 O ATOM 422 CB GLU A 115 -0.323 11.425 10.216 1.00 0.00 C ATOM 423 CG GLU A 115 1.073 11.584 10.850 1.00 0.00 C ATOM 424 CD GLU A 115 1.104 12.084 12.301 1.00 0.00 C ATOM 425 OE1 GLU A 115 2.227 12.250 12.839 1.00 0.00 O ATOM 426 OE2 GLU A 115 0.044 12.313 12.928 1.00 0.00 O ATOM 0 H GLU A 115 0.272 9.054 10.209 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.303 10.665 11.951 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.209 11.160 9.165 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.840 12.384 10.249 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.580 10.620 10.809 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.651 12.275 10.237 1.00 0.00 H new ATOM 433 N ARG A 116 -2.809 9.643 9.161 1.00 0.00 N ATOM 434 CA ARG A 116 -4.117 9.495 8.518 1.00 0.00 C ATOM 435 C ARG A 116 -4.122 8.324 7.541 1.00 0.00 C ATOM 436 O ARG A 116 -3.079 7.981 6.978 1.00 0.00 O ATOM 437 CB ARG A 116 -4.426 10.759 7.678 1.00 0.00 C ATOM 438 CG ARG A 116 -5.103 11.915 8.413 1.00 0.00 C ATOM 439 CD ARG A 116 -6.409 11.456 9.070 1.00 0.00 C ATOM 440 NE ARG A 116 -7.352 12.563 9.236 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.573 12.446 9.769 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.975 11.312 10.342 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.383 13.495 9.746 1.00 0.00 N ATOM 0 H ARG A 116 -2.051 9.211 8.633 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.850 9.336 9.309 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.491 11.125 7.254 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.062 10.467 6.842 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.430 12.312 9.172 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.308 12.725 7.713 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.867 10.676 8.462 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.191 11.015 10.043 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.057 13.488 8.923 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.347 10.510 10.381 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.911 11.247 10.742 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.071 14.371 9.327 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.318 13.426 10.147 1.00 0.00 H new ATOM 457 N CYS A 117 -5.310 7.780 7.267 1.00 0.00 N ATOM 458 CA CYS A 117 -5.478 6.691 6.315 1.00 0.00 C ATOM 459 C CYS A 117 -5.375 7.294 4.903 1.00 0.00 C ATOM 460 O CYS A 117 -5.234 8.510 4.735 1.00 0.00 O ATOM 461 CB CYS A 117 -6.855 6.025 6.496 1.00 0.00 C ATOM 462 SG CYS A 117 -7.247 5.406 8.157 1.00 0.00 S ATOM 0 H CYS A 117 -6.181 8.086 7.702 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.713 5.931 6.472 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.622 6.745 6.211 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.925 5.192 5.797 1.00 0.00 H new ATOM 467 N ILE A 118 -5.421 6.451 3.878 1.00 0.00 N ATOM 468 CA ILE A 118 -5.351 6.862 2.473 1.00 0.00 C ATOM 469 C ILE A 118 -6.418 6.084 1.703 1.00 0.00 C ATOM 470 O ILE A 118 -6.791 4.977 2.100 1.00 0.00 O ATOM 471 CB ILE A 118 -3.924 6.676 1.912 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.444 5.229 2.129 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.953 7.714 2.489 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.122 5.010 1.422 1.00 0.00 C ATOM 0 H ILE A 118 -5.510 5.442 3.998 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.559 7.926 2.366 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.949 6.850 0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.333 5.030 3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.189 4.529 1.750 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.959 7.553 2.072 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.296 8.716 2.232 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.913 7.611 3.573 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.790 3.984 1.581 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.246 5.190 0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.377 5.698 1.822 1.00 0.00 H new ATOM 486 N PHE A 119 -6.878 6.621 0.570 1.00 0.00 N ATOM 487 CA PHE A 119 -7.922 5.984 -0.224 1.00 0.00 C ATOM 488 C PHE A 119 -7.780 6.291 -1.715 1.00 0.00 C ATOM 489 O PHE A 119 -7.104 7.249 -2.109 1.00 0.00 O ATOM 490 CB PHE A 119 -9.313 6.417 0.303 1.00 0.00 C ATOM 491 CG PHE A 119 -9.313 7.361 1.502 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.577 6.860 2.788 1.00 0.00 C ATOM 493 CD2 PHE A 119 -8.947 8.715 1.354 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.466 7.685 3.916 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.821 9.541 2.488 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.077 9.025 3.770 1.00 0.00 C ATOM 0 H PHE A 119 -6.538 7.502 0.183 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.817 4.904 -0.117 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.854 6.898 -0.512 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.872 5.521 0.572 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.869 5.827 2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.763 9.119 0.370 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.680 7.289 4.898 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.527 10.574 2.372 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.975 9.658 4.639 1.00 0.00 H new ATOM 506 N TYR A 120 -8.454 5.500 -2.553 1.00 0.00 N ATOM 507 CA TYR A 120 -8.450 5.617 -4.005 1.00 0.00 C ATOM 508 C TYR A 120 -9.765 5.114 -4.588 1.00 0.00 C ATOM 509 O TYR A 120 -10.201 4.006 -4.265 1.00 0.00 O ATOM 510 CB TYR A 120 -7.274 4.798 -4.562 1.00 0.00 C ATOM 511 CG TYR A 120 -7.141 4.771 -6.077 1.00 0.00 C ATOM 512 CD1 TYR A 120 -7.988 3.947 -6.841 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.153 5.537 -6.727 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.894 3.936 -8.240 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.064 5.542 -8.129 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.951 4.753 -8.890 1.00 0.00 C ATOM 517 OH TYR A 120 -6.926 4.780 -10.247 1.00 0.00 O ATOM 0 H TYR A 120 -9.038 4.733 -2.222 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.338 6.665 -4.285 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.349 5.195 -4.143 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.371 3.772 -4.207 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.715 3.319 -6.347 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.459 6.124 -6.143 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.546 3.299 -8.819 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.319 6.148 -8.622 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.222 5.391 -10.549 1.00 0.00 H new ATOM 527 N GLN A 121 -10.405 5.915 -5.443 1.00 0.00 N ATOM 528 CA GLN A 121 -11.648 5.532 -6.091 1.00 0.00 C ATOM 529 C GLN A 121 -11.321 4.879 -7.434 1.00 0.00 C ATOM 530 O GLN A 121 -10.873 5.530 -8.382 1.00 0.00 O ATOM 531 CB GLN A 121 -12.625 6.705 -6.232 1.00 0.00 C ATOM 532 CG GLN A 121 -13.920 6.189 -6.893 1.00 0.00 C ATOM 533 CD GLN A 121 -15.025 7.219 -7.061 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.843 8.204 -7.769 1.00 0.00 O ATOM 535 NE2 GLN A 121 -16.222 6.969 -6.554 1.00 0.00 N ATOM 0 H GLN A 121 -10.072 6.844 -5.701 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.167 4.810 -5.461 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.844 7.135 -5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -12.181 7.497 -6.836 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.670 5.786 -7.875 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.306 5.362 -6.298 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.366 6.148 -5.966 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -17.001 7.597 -6.751 1.00 0.00 H new ATOM 544 N ALA A 122 -11.501 3.566 -7.495 1.00 0.00 N ATOM 545 CA ALA A 122 -11.287 2.740 -8.662 1.00 0.00 C ATOM 546 C ALA A 122 -12.630 2.591 -9.373 1.00 0.00 C ATOM 547 O ALA A 122 -13.263 1.531 -9.332 1.00 0.00 O ATOM 548 CB ALA A 122 -10.686 1.400 -8.243 1.00 0.00 C ATOM 0 H ALA A 122 -11.816 3.027 -6.688 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.576 3.193 -9.353 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.526 0.781 -9.126 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.733 1.569 -7.742 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.369 0.892 -7.562 1.00 0.00 H new ATOM 554 N GLY A 123 -13.063 3.671 -10.020 1.00 0.00 N ATOM 555 CA GLY A 123 -14.303 3.706 -10.771 1.00 0.00 C ATOM 556 C GLY A 123 -15.488 3.664 -9.827 1.00 0.00 C ATOM 557 O GLY A 123 -15.705 4.617 -9.076 1.00 0.00 O ATOM 0 H GLY A 123 -12.552 4.554 -10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.344 4.611 -11.378 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.345 2.860 -11.457 1.00 0.00 H new ATOM 561 N PHE A 124 -16.267 2.586 -9.913 1.00 0.00 N ATOM 562 CA PHE A 124 -17.451 2.362 -9.097 1.00 0.00 C ATOM 563 C PHE A 124 -17.108 1.982 -7.650 1.00 0.00 C ATOM 564 O PHE A 124 -17.904 2.242 -6.747 1.00 0.00 O ATOM 565 CB PHE A 124 -18.281 1.251 -9.757 1.00 0.00 C ATOM 566 CG PHE A 124 -19.540 0.884 -9.002 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.510 -0.150 -8.046 1.00 0.00 C ATOM 568 CD2 PHE A 124 -20.737 1.587 -9.236 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.677 -0.496 -7.347 1.00 0.00 C ATOM 570 CE2 PHE A 124 -21.908 1.231 -8.539 1.00 0.00 C ATOM 571 CZ PHE A 124 -21.885 0.182 -7.600 1.00 0.00 C ATOM 0 H PHE A 124 -16.084 1.828 -10.570 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.016 3.292 -9.043 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.554 1.567 -10.764 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.660 0.361 -9.859 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.588 -0.677 -7.851 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.757 2.398 -9.949 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.648 -1.286 -6.611 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -22.828 1.765 -8.726 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.787 -0.100 -7.078 1.00 0.00 H new ATOM 581 N TRP A 125 -15.945 1.371 -7.405 1.00 0.00 N ATOM 582 CA TRP A 125 -15.544 0.954 -6.065 1.00 0.00 C ATOM 583 C TRP A 125 -14.448 1.860 -5.538 1.00 0.00 C ATOM 584 O TRP A 125 -13.725 2.500 -6.295 1.00 0.00 O ATOM 585 CB TRP A 125 -15.036 -0.494 -6.106 1.00 0.00 C ATOM 586 CG TRP A 125 -16.100 -1.520 -6.323 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.326 -2.216 -7.460 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.120 -1.964 -5.382 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.408 -3.050 -7.283 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.965 -2.905 -6.035 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.420 -1.656 -4.041 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.085 -3.472 -5.413 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.521 -2.240 -3.388 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.365 -3.130 -4.081 1.00 0.00 C ATOM 0 H TRP A 125 -15.260 1.154 -8.129 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.407 1.021 -5.403 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.296 -0.583 -6.901 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.525 -0.713 -5.169 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.747 -2.131 -8.368 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.754 -3.697 -7.992 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.794 -0.959 -3.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.722 -4.160 -5.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.720 -2.005 -2.353 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.229 -3.550 -3.587 1.00 0.00 H new ATOM 605 N ILE A 126 -14.316 1.901 -4.220 1.00 0.00 N ATOM 606 CA ILE A 126 -13.330 2.682 -3.502 1.00 0.00 C ATOM 607 C ILE A 126 -12.587 1.670 -2.648 1.00 0.00 C ATOM 608 O ILE A 126 -13.135 0.647 -2.240 1.00 0.00 O ATOM 609 CB ILE A 126 -13.996 3.824 -2.694 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.622 4.821 -3.685 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.989 4.583 -1.805 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.719 5.707 -3.115 1.00 0.00 C ATOM 0 H ILE A 126 -14.922 1.366 -3.598 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.636 3.206 -4.159 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.745 3.377 -2.040 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.832 5.459 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.031 4.262 -4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.507 5.372 -1.261 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.536 3.890 -1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.212 5.023 -2.430 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.092 6.371 -3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.535 5.085 -2.748 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.317 6.301 -2.294 1.00 0.00 H new ATOM 624 N TYR A 127 -11.324 1.988 -2.425 1.00 0.00 N ATOM 625 CA TYR A 127 -10.359 1.242 -1.653 1.00 0.00 C ATOM 626 C TYR A 127 -9.781 2.185 -0.615 1.00 0.00 C ATOM 627 O TYR A 127 -9.342 3.277 -0.977 1.00 0.00 O ATOM 628 CB TYR A 127 -9.309 0.708 -2.617 1.00 0.00 C ATOM 629 CG TYR A 127 -9.845 -0.369 -3.535 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.651 -0.030 -4.637 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.559 -1.717 -3.276 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.152 -1.029 -5.480 1.00 0.00 C ATOM 633 CE2 TYR A 127 -9.987 -2.718 -4.164 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.774 -2.377 -5.284 1.00 0.00 C ATOM 635 OH TYR A 127 -11.142 -3.344 -6.166 1.00 0.00 O ATOM 0 H TYR A 127 -10.920 2.841 -2.811 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.794 0.390 -1.130 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.923 1.531 -3.218 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.470 0.308 -2.047 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.884 1.006 -4.834 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.006 -1.987 -2.388 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.828 -0.770 -6.281 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.714 -3.748 -3.989 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.791 -4.209 -5.868 1.00 0.00 H new ATOM 645 N GLU A 128 -9.772 1.768 0.648 1.00 0.00 N ATOM 646 CA GLU A 128 -9.270 2.521 1.788 1.00 0.00 C ATOM 647 C GLU A 128 -8.272 1.640 2.518 1.00 0.00 C ATOM 648 O GLU A 128 -8.558 0.478 2.824 1.00 0.00 O ATOM 649 CB GLU A 128 -10.422 2.935 2.726 1.00 0.00 C ATOM 650 CG GLU A 128 -9.890 3.395 4.112 1.00 0.00 C ATOM 651 CD GLU A 128 -10.960 3.982 5.032 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.693 4.933 5.804 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.066 3.414 5.092 1.00 0.00 O ATOM 0 H GLU A 128 -10.132 0.852 0.915 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.789 3.439 1.450 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -10.993 3.742 2.268 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.105 2.096 2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.425 2.544 4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.109 4.140 3.960 1.00 0.00 H new ATOM 660 N TYR A 129 -7.110 2.216 2.803 1.00 0.00 N ATOM 661 CA TYR A 129 -6.019 1.574 3.513 1.00 0.00 C ATOM 662 C TYR A 129 -5.690 2.404 4.755 1.00 0.00 C ATOM 663 O TYR A 129 -5.277 3.562 4.641 1.00 0.00 O ATOM 664 CB TYR A 129 -4.808 1.392 2.591 1.00 0.00 C ATOM 665 CG TYR A 129 -3.556 0.842 3.255 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.635 -0.090 4.309 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.295 1.287 2.822 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.468 -0.507 4.972 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.122 0.838 3.447 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.208 -0.035 4.551 1.00 0.00 C ATOM 671 OH TYR A 129 -0.091 -0.418 5.220 1.00 0.00 O ATOM 0 H TYR A 129 -6.898 3.177 2.535 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.311 0.574 3.835 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.090 0.724 1.777 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.567 2.356 2.143 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.595 -0.485 4.608 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.228 1.983 1.999 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.537 -1.190 5.806 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.157 1.160 3.084 1.00 0.00 H new ATOM 0 HH TYR A 129 0.645 -0.540 4.585 1.00 0.00 H new ATOM 681 N CYS A 130 -5.901 1.824 5.943 1.00 0.00 N ATOM 682 CA CYS A 130 -5.624 2.477 7.218 1.00 0.00 C ATOM 683 C CYS A 130 -4.340 1.902 7.855 1.00 0.00 C ATOM 684 O CYS A 130 -4.000 0.737 7.605 1.00 0.00 O ATOM 685 CB CYS A 130 -6.844 2.365 8.133 1.00 0.00 C ATOM 686 SG CYS A 130 -8.147 3.594 7.837 1.00 0.00 S ATOM 0 H CYS A 130 -6.272 0.879 6.042 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.438 3.539 7.055 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.273 1.369 8.020 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.512 2.453 9.167 1.00 0.00 H new ATOM 691 N PRO A 131 -3.653 2.680 8.717 1.00 0.00 N ATOM 692 CA PRO A 131 -2.397 2.322 9.385 1.00 0.00 C ATOM 693 C PRO A 131 -2.448 1.098 10.304 1.00 0.00 C ATOM 694 O PRO A 131 -2.684 1.220 11.503 1.00 0.00 O ATOM 695 CB PRO A 131 -1.951 3.582 10.142 1.00 0.00 C ATOM 696 CG PRO A 131 -3.258 4.333 10.368 1.00 0.00 C ATOM 697 CD PRO A 131 -4.009 4.051 9.073 1.00 0.00 C ATOM 0 HA PRO A 131 -1.683 2.006 8.625 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.461 3.334 11.084 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.243 4.172 9.560 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.796 3.963 11.241 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.095 5.400 10.522 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.085 4.156 9.211 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.719 4.750 8.289 1.00 0.00 H new ATOM 705 N GLY A 132 -2.163 -0.090 9.762 1.00 0.00 N ATOM 706 CA GLY A 132 -2.166 -1.318 10.553 1.00 0.00 C ATOM 707 C GLY A 132 -3.530 -1.601 11.180 1.00 0.00 C ATOM 708 O GLY A 132 -3.595 -2.126 12.294 1.00 0.00 O ATOM 0 H GLY A 132 -1.928 -0.224 8.779 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.879 -2.157 9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.416 -1.242 11.340 1.00 0.00 H new ATOM 712 N ILE A 133 -4.612 -1.241 10.484 1.00 0.00 N ATOM 713 CA ILE A 133 -5.968 -1.453 10.983 1.00 0.00 C ATOM 714 C ILE A 133 -6.592 -2.521 10.101 1.00 0.00 C ATOM 715 O ILE A 133 -6.818 -3.643 10.554 1.00 0.00 O ATOM 716 CB ILE A 133 -6.794 -0.141 11.037 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.007 1.021 11.683 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.111 -0.400 11.787 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.828 2.288 11.941 1.00 0.00 C ATOM 0 H ILE A 133 -4.571 -0.798 9.566 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.951 -1.789 12.020 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.012 0.167 10.014 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.590 0.677 12.629 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.166 1.275 11.037 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.694 0.520 11.827 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.681 -1.169 11.266 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.892 -0.735 12.801 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.192 3.047 12.396 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.224 2.664 10.997 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.653 2.056 12.614 1.00 0.00 H new ATOM 731 N GLU A 134 -6.800 -2.188 8.826 1.00 0.00 N ATOM 732 CA GLU A 134 -7.378 -3.031 7.799 1.00 0.00 C ATOM 733 C GLU A 134 -7.429 -2.255 6.498 1.00 0.00 C ATOM 734 O GLU A 134 -7.300 -1.022 6.466 1.00 0.00 O ATOM 735 CB GLU A 134 -8.767 -3.566 8.198 1.00 0.00 C ATOM 736 CG GLU A 134 -9.782 -2.515 8.671 1.00 0.00 C ATOM 737 CD GLU A 134 -10.833 -3.199 9.542 1.00 0.00 C ATOM 738 OE1 GLU A 134 -10.700 -3.125 10.788 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.674 -3.950 9.006 1.00 0.00 O ATOM 0 H GLU A 134 -6.552 -1.265 8.470 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.747 -3.910 7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.191 -4.093 7.343 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.637 -4.301 8.993 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.277 -1.731 9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.256 -2.036 7.814 1.00 0.00 H new ATOM 746 N PHE A 135 -7.589 -3.026 5.438 1.00 0.00 N ATOM 747 CA PHE A 135 -7.710 -2.604 4.059 1.00 0.00 C ATOM 748 C PHE A 135 -9.128 -3.038 3.703 1.00 0.00 C ATOM 749 O PHE A 135 -9.460 -4.220 3.852 1.00 0.00 O ATOM 750 CB PHE A 135 -6.632 -3.260 3.184 1.00 0.00 C ATOM 751 CG PHE A 135 -6.243 -2.470 1.947 1.00 0.00 C ATOM 752 CD1 PHE A 135 -4.901 -2.475 1.518 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.187 -1.703 1.234 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.512 -1.717 0.403 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.779 -0.900 0.163 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.445 -0.916 -0.265 1.00 0.00 C ATOM 0 H PHE A 135 -7.641 -4.041 5.529 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.557 -1.537 3.900 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.740 -3.420 3.790 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.986 -4.243 2.873 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.169 -3.065 2.049 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.229 -1.735 1.516 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.489 -1.752 0.059 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.496 -0.265 -0.336 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.138 -0.313 -1.107 1.00 0.00 H new ATOM 766 N VAL A 136 -9.968 -2.100 3.279 1.00 0.00 N ATOM 767 CA VAL A 136 -11.358 -2.365 2.939 1.00 0.00 C ATOM 768 C VAL A 136 -11.713 -1.783 1.579 1.00 0.00 C ATOM 769 O VAL A 136 -11.037 -0.869 1.093 1.00 0.00 O ATOM 770 CB VAL A 136 -12.282 -1.841 4.058 1.00 0.00 C ATOM 771 CG1 VAL A 136 -11.874 -2.380 5.439 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.317 -0.311 4.132 1.00 0.00 C ATOM 0 H VAL A 136 -9.698 -1.123 3.161 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.504 -3.442 2.862 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.276 -2.205 3.797 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.551 -1.986 6.198 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.927 -3.469 5.435 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.854 -2.068 5.665 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -12.983 -0.001 4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.313 0.067 4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.680 0.091 3.186 1.00 0.00 H new ATOM 782 N GLN A 137 -12.740 -2.349 0.950 1.00 0.00 N ATOM 783 CA GLN A 137 -13.257 -1.929 -0.341 1.00 0.00 C ATOM 784 C GLN A 137 -14.745 -1.672 -0.127 1.00 0.00 C ATOM 785 O GLN A 137 -15.450 -2.541 0.381 1.00 0.00 O ATOM 786 CB GLN A 137 -13.003 -3.026 -1.391 1.00 0.00 C ATOM 787 CG GLN A 137 -13.565 -2.721 -2.791 1.00 0.00 C ATOM 788 CD GLN A 137 -13.466 -3.915 -3.749 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.831 -4.933 -3.469 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.123 -3.845 -4.897 1.00 0.00 N ATOM 0 H GLN A 137 -13.250 -3.140 1.343 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.766 -1.030 -0.715 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -11.928 -3.189 -1.474 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.440 -3.959 -1.035 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.609 -2.421 -2.700 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.026 -1.875 -3.217 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.650 -3.004 -5.133 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.102 -4.632 -5.545 1.00 0.00 H new ATOM 799 N PHE A 138 -15.223 -0.488 -0.496 1.00 0.00 N ATOM 800 CA PHE A 138 -16.611 -0.078 -0.346 1.00 0.00 C ATOM 801 C PHE A 138 -17.070 0.837 -1.469 1.00 0.00 C ATOM 802 O PHE A 138 -16.259 1.340 -2.247 1.00 0.00 O ATOM 803 CB PHE A 138 -16.882 0.551 1.025 1.00 0.00 C ATOM 804 CG PHE A 138 -15.943 1.638 1.496 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.193 1.414 2.660 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.852 2.877 0.830 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.356 2.417 3.158 1.00 0.00 C ATOM 808 CE2 PHE A 138 -14.987 3.874 1.317 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.235 3.641 2.482 1.00 0.00 C ATOM 0 H PHE A 138 -14.637 0.232 -0.919 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.204 -0.990 -0.411 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.891 0.962 1.012 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.872 -0.246 1.768 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.262 0.466 3.172 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.446 3.061 -0.053 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.799 2.249 4.068 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -14.901 4.817 0.797 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.566 4.402 2.856 1.00 0.00 H new ATOM 819 N HIS A 139 -18.382 0.913 -1.667 1.00 0.00 N ATOM 820 CA HIS A 139 -18.960 1.794 -2.671 1.00 0.00 C ATOM 821 C HIS A 139 -19.162 3.127 -1.938 1.00 0.00 C ATOM 822 O HIS A 139 -19.203 3.173 -0.706 1.00 0.00 O ATOM 823 CB HIS A 139 -20.297 1.264 -3.197 1.00 0.00 C ATOM 824 CG HIS A 139 -20.897 2.161 -4.254 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.449 2.301 -5.548 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.931 3.043 -4.081 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.222 3.209 -6.157 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.141 3.701 -5.305 1.00 0.00 N ATOM 0 H HIS A 139 -19.067 0.371 -1.141 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.315 1.882 -3.545 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.151 0.266 -3.611 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.997 1.166 -2.368 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.666 1.801 -5.969 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.485 3.204 -3.168 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.122 3.506 -7.190 1.00 0.00 H new ATOM 836 N GLY A 140 -19.180 4.233 -2.676 1.00 0.00 N ATOM 837 CA GLY A 140 -19.357 5.535 -2.066 1.00 0.00 C ATOM 838 C GLY A 140 -19.004 6.639 -3.042 1.00 0.00 C ATOM 839 O GLY A 140 -18.936 6.433 -4.257 1.00 0.00 O ATOM 0 H GLY A 140 -19.074 4.248 -3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.390 5.650 -1.738 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.730 5.614 -1.178 1.00 0.00 H new ATOM 843 N ARG A 141 -18.812 7.833 -2.493 1.00 0.00 N ATOM 844 CA ARG A 141 -18.470 9.061 -3.188 1.00 0.00 C ATOM 845 C ARG A 141 -17.246 9.630 -2.492 1.00 0.00 C ATOM 846 O ARG A 141 -17.146 9.534 -1.270 1.00 0.00 O ATOM 847 CB ARG A 141 -19.689 9.979 -3.073 1.00 0.00 C ATOM 848 CG ARG A 141 -19.449 11.449 -3.418 1.00 0.00 C ATOM 849 CD ARG A 141 -19.145 11.772 -4.871 1.00 0.00 C ATOM 850 NE ARG A 141 -20.154 11.212 -5.780 1.00 0.00 N ATOM 851 CZ ARG A 141 -20.005 10.934 -7.076 1.00 0.00 C ATOM 852 NH1 ARG A 141 -18.909 11.263 -7.749 1.00 0.00 N ATOM 853 NH2 ARG A 141 -20.985 10.320 -7.710 1.00 0.00 N ATOM 0 H ARG A 141 -18.897 7.974 -1.486 1.00 0.00 H new ATOM 0 HA ARG A 141 -18.234 8.927 -4.244 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.472 9.595 -3.726 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -20.068 9.922 -2.053 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -20.332 12.016 -3.122 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -18.620 11.810 -2.809 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.100 12.853 -5.001 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -18.163 11.378 -5.132 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.069 11.014 -5.376 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -18.145 11.745 -7.275 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -18.831 11.034 -8.740 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -21.837 10.067 -7.209 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -20.891 10.098 -8.701 1.00 0.00 H new ATOM 867 N VAL A 142 -16.336 10.245 -3.241 1.00 0.00 N ATOM 868 CA VAL A 142 -15.128 10.826 -2.679 1.00 0.00 C ATOM 869 C VAL A 142 -14.617 11.938 -3.586 1.00 0.00 C ATOM 870 O VAL A 142 -14.808 11.895 -4.806 1.00 0.00 O ATOM 871 CB VAL A 142 -14.085 9.700 -2.434 1.00 0.00 C ATOM 872 CG1 VAL A 142 -13.953 8.724 -3.606 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.658 10.181 -2.140 1.00 0.00 C ATOM 0 H VAL A 142 -16.418 10.353 -4.252 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.333 11.288 -1.713 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.502 9.216 -1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.208 7.965 -3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.914 8.244 -3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.643 9.267 -4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.009 9.320 -1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.290 10.765 -2.983 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.660 10.801 -1.243 1.00 0.00 H new ATOM 883 N ASN A 143 -13.994 12.949 -2.986 1.00 0.00 N ATOM 884 CA ASN A 143 -13.398 14.080 -3.680 1.00 0.00 C ATOM 885 C ASN A 143 -11.932 13.702 -3.783 1.00 0.00 C ATOM 886 O ASN A 143 -11.167 14.006 -2.869 1.00 0.00 O ATOM 887 CB ASN A 143 -13.582 15.396 -2.897 1.00 0.00 C ATOM 888 CG ASN A 143 -14.517 16.352 -3.620 1.00 0.00 C ATOM 889 OD1 ASN A 143 -14.442 16.515 -4.839 1.00 0.00 O ATOM 890 ND2 ASN A 143 -15.430 16.977 -2.906 1.00 0.00 N ATOM 0 H ASN A 143 -13.889 13.002 -1.973 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.860 14.263 -4.650 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.979 15.178 -1.906 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.613 15.873 -2.754 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.090 17.608 -3.361 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.478 16.830 -1.898 1.00 0.00 H new ATOM 897 N THR A 144 -11.523 13.040 -4.866 1.00 0.00 N ATOM 898 CA THR A 144 -10.138 12.604 -5.055 1.00 0.00 C ATOM 899 C THR A 144 -9.107 13.729 -4.848 1.00 0.00 C ATOM 900 O THR A 144 -8.003 13.452 -4.390 1.00 0.00 O ATOM 901 CB THR A 144 -10.029 11.869 -6.400 1.00 0.00 C ATOM 902 OG1 THR A 144 -8.812 11.169 -6.498 1.00 0.00 O ATOM 903 CG2 THR A 144 -10.165 12.794 -7.608 1.00 0.00 C ATOM 0 H THR A 144 -12.142 12.791 -5.637 1.00 0.00 H new ATOM 0 HA THR A 144 -9.874 11.897 -4.269 1.00 0.00 H new ATOM 0 HB THR A 144 -10.867 11.172 -6.418 1.00 0.00 H new ATOM 0 HG1 THR A 144 -8.768 10.709 -7.362 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.079 12.211 -8.525 1.00 0.00 H new ATOM 0 HG22 THR A 144 -11.137 13.286 -7.582 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.377 13.546 -7.581 1.00 0.00 H new ATOM 911 N LYS A 145 -9.476 14.999 -5.077 1.00 0.00 N ATOM 912 CA LYS A 145 -8.620 16.181 -4.908 1.00 0.00 C ATOM 913 C LYS A 145 -7.953 16.250 -3.528 1.00 0.00 C ATOM 914 O LYS A 145 -6.886 16.853 -3.387 1.00 0.00 O ATOM 915 CB LYS A 145 -9.482 17.442 -5.105 1.00 0.00 C ATOM 916 CG LYS A 145 -9.989 17.663 -6.538 1.00 0.00 C ATOM 917 CD LYS A 145 -8.868 17.981 -7.532 1.00 0.00 C ATOM 918 CE LYS A 145 -9.481 18.437 -8.859 1.00 0.00 C ATOM 919 NZ LYS A 145 -8.464 18.503 -9.925 1.00 0.00 N ATOM 0 H LYS A 145 -10.414 15.239 -5.397 1.00 0.00 H new ATOM 0 HA LYS A 145 -7.822 16.114 -5.648 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.341 17.385 -4.436 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.900 18.313 -4.803 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.519 16.770 -6.871 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.710 18.481 -6.539 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.221 18.761 -7.130 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.246 17.100 -7.690 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.273 17.748 -9.152 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.941 19.417 -8.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -8.910 18.815 -10.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -7.721 19.179 -9.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.043 17.562 -10.062 1.00 0.00 H new ATOM 933 N THR A 146 -8.581 15.684 -2.506 1.00 0.00 N ATOM 934 CA THR A 146 -8.091 15.647 -1.132 1.00 0.00 C ATOM 935 C THR A 146 -8.195 14.214 -0.589 1.00 0.00 C ATOM 936 O THR A 146 -7.363 13.775 0.204 1.00 0.00 O ATOM 937 CB THR A 146 -8.838 16.717 -0.298 1.00 0.00 C ATOM 938 OG1 THR A 146 -8.587 16.563 1.078 1.00 0.00 O ATOM 939 CG2 THR A 146 -10.358 16.758 -0.506 1.00 0.00 C ATOM 0 H THR A 146 -9.482 15.219 -2.615 1.00 0.00 H new ATOM 0 HA THR A 146 -7.034 15.906 -1.073 1.00 0.00 H new ATOM 0 HB THR A 146 -8.436 17.660 -0.668 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.071 17.253 1.578 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.790 17.538 0.120 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.576 16.970 -1.553 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.789 15.794 -0.234 1.00 0.00 H new ATOM 947 N GLY A 147 -9.148 13.438 -1.103 1.00 0.00 N ATOM 948 CA GLY A 147 -9.434 12.070 -0.720 1.00 0.00 C ATOM 949 C GLY A 147 -10.605 12.051 0.257 1.00 0.00 C ATOM 950 O GLY A 147 -10.917 10.999 0.803 1.00 0.00 O ATOM 0 H GLY A 147 -9.772 13.772 -1.838 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -9.673 11.476 -1.602 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -8.555 11.618 -0.260 1.00 0.00 H new ATOM 954 N GLU A 148 -11.274 13.187 0.493 1.00 0.00 N ATOM 955 CA GLU A 148 -12.379 13.240 1.425 1.00 0.00 C ATOM 956 C GLU A 148 -13.543 12.404 0.930 1.00 0.00 C ATOM 957 O GLU A 148 -14.149 12.700 -0.105 1.00 0.00 O ATOM 958 CB GLU A 148 -12.871 14.665 1.672 1.00 0.00 C ATOM 959 CG GLU A 148 -12.034 15.405 2.718 1.00 0.00 C ATOM 960 CD GLU A 148 -12.812 16.597 3.265 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.459 17.760 2.971 1.00 0.00 O ATOM 962 OE2 GLU A 148 -13.822 16.405 3.986 1.00 0.00 O ATOM 0 H GLU A 148 -11.059 14.077 0.044 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.000 12.839 2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.848 15.221 0.735 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.910 14.635 1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.772 14.728 3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -11.099 15.745 2.273 1.00 0.00 H new ATOM 969 N ILE A 149 -13.823 11.337 1.666 1.00 0.00 N ATOM 970 CA ILE A 149 -14.927 10.446 1.383 1.00 0.00 C ATOM 971 C ILE A 149 -16.156 11.265 1.809 1.00 0.00 C ATOM 972 O ILE A 149 -16.125 11.991 2.809 1.00 0.00 O ATOM 973 CB ILE A 149 -14.751 9.116 2.150 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.449 8.386 1.738 1.00 0.00 C ATOM 975 CG2 ILE A 149 -15.950 8.197 1.866 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.049 7.276 2.716 1.00 0.00 C ATOM 0 H ILE A 149 -13.279 11.067 2.486 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.010 10.136 0.341 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.691 9.350 3.213 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.578 7.958 0.744 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.638 9.112 1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.826 7.259 2.407 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.868 8.685 2.193 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.008 7.994 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.129 6.802 2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.889 7.703 3.706 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.844 6.532 2.766 1.00 0.00 H new ATOM 988 N VAL A 150 -17.220 11.227 1.023 1.00 0.00 N ATOM 989 CA VAL A 150 -18.467 11.942 1.268 1.00 0.00 C ATOM 990 C VAL A 150 -19.411 10.989 2.009 1.00 0.00 C ATOM 991 O VAL A 150 -19.185 9.777 2.018 1.00 0.00 O ATOM 992 CB VAL A 150 -18.980 12.407 -0.110 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.375 13.035 -0.171 1.00 0.00 C ATOM 994 CG2 VAL A 150 -18.012 13.422 -0.748 1.00 0.00 C ATOM 0 H VAL A 150 -17.242 10.677 0.164 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.365 12.826 1.898 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.041 11.463 -0.651 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.604 13.314 -1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -21.114 12.316 0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -20.402 13.923 0.460 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.398 13.733 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.918 14.293 -0.099 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -17.034 12.959 -0.878 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.459 11.529 2.637 1.00 0.00 N ATOM 1005 CA ASN A 151 -21.466 10.766 3.379 1.00 0.00 C ATOM 1006 C ASN A 151 -21.981 9.676 2.440 1.00 0.00 C ATOM 1007 O ASN A 151 -22.427 10.001 1.334 1.00 0.00 O ATOM 1008 CB ASN A 151 -22.599 11.690 3.858 1.00 0.00 C ATOM 1009 CG ASN A 151 -22.072 12.776 4.787 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -21.316 12.502 5.708 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -22.390 14.034 4.531 1.00 0.00 N ATOM 0 H ASN A 151 -20.635 12.534 2.644 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.039 10.315 4.274 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -23.085 12.149 2.997 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -23.357 11.102 4.376 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -22.004 14.784 5.104 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -23.021 14.254 3.761 1.00 0.00 H new ATOM 1018 N ARG A 152 -21.872 8.402 2.826 1.00 0.00 N ATOM 1019 CA ARG A 152 -22.295 7.273 1.996 1.00 0.00 C ATOM 1020 C ARG A 152 -23.069 6.235 2.794 1.00 0.00 C ATOM 1021 O ARG A 152 -23.385 6.440 3.970 1.00 0.00 O ATOM 1022 CB ARG A 152 -21.067 6.670 1.263 1.00 0.00 C ATOM 1023 CG ARG A 152 -20.182 5.675 2.060 1.00 0.00 C ATOM 1024 CD ARG A 152 -18.772 6.183 2.393 1.00 0.00 C ATOM 1025 NE ARG A 152 -18.786 7.322 3.327 1.00 0.00 N ATOM 1026 CZ ARG A 152 -18.805 7.278 4.663 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -18.769 6.125 5.317 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -18.871 8.402 5.363 1.00 0.00 N ATOM 0 H ARG A 152 -21.486 8.124 3.728 1.00 0.00 H new ATOM 0 HA ARG A 152 -22.991 7.638 1.241 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -21.425 6.161 0.368 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -20.434 7.493 0.931 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -20.691 5.425 2.991 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -20.093 4.752 1.487 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.190 5.370 2.826 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -18.270 6.479 1.472 1.00 0.00 H new ATOM 0 HE ARG A 152 -18.781 8.251 2.906 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -18.726 5.247 4.800 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -18.784 6.116 6.337 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -18.907 9.301 4.882 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -18.885 8.368 6.382 1.00 0.00 H new ATOM 1042 N ASP A 153 -23.415 5.128 2.147 1.00 0.00 N ATOM 1043 CA ASP A 153 -24.125 4.008 2.744 1.00 0.00 C ATOM 1044 C ASP A 153 -23.094 2.901 2.907 1.00 0.00 C ATOM 1045 O ASP A 153 -22.328 2.597 1.992 1.00 0.00 O ATOM 1046 CB ASP A 153 -25.354 3.574 1.934 1.00 0.00 C ATOM 1047 CG ASP A 153 -25.012 2.754 0.695 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -25.052 1.509 0.792 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -24.725 3.381 -0.356 1.00 0.00 O ATOM 0 H ASP A 153 -23.201 4.983 1.160 1.00 0.00 H new ATOM 0 HA ASP A 153 -24.549 4.287 3.709 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -26.013 2.989 2.576 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -25.910 4.461 1.630 1.00 0.00 H new ATOM 1054 N GLU A 154 -23.034 2.342 4.109 1.00 0.00 N ATOM 1055 CA GLU A 154 -22.116 1.275 4.482 1.00 0.00 C ATOM 1056 C GLU A 154 -22.724 -0.105 4.189 1.00 0.00 C ATOM 1057 O GLU A 154 -22.393 -1.090 4.852 1.00 0.00 O ATOM 1058 CB GLU A 154 -21.705 1.463 5.952 1.00 0.00 C ATOM 1059 CG GLU A 154 -22.870 1.335 6.947 1.00 0.00 C ATOM 1060 CD GLU A 154 -22.419 1.655 8.372 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -22.879 2.677 8.932 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -21.613 0.884 8.939 1.00 0.00 O ATOM 0 H GLU A 154 -23.643 2.629 4.875 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.212 1.327 3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -20.943 0.725 6.203 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -21.247 2.445 6.068 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.675 2.011 6.657 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.274 0.323 6.909 1.00 0.00 H new ATOM 1069 N SER A 155 -23.672 -0.186 3.252 1.00 0.00 N ATOM 1070 CA SER A 155 -24.327 -1.432 2.883 1.00 0.00 C ATOM 1071 C SER A 155 -23.473 -2.239 1.904 1.00 0.00 C ATOM 1072 O SER A 155 -23.709 -3.435 1.750 1.00 0.00 O ATOM 1073 CB SER A 155 -25.713 -1.122 2.309 1.00 0.00 C ATOM 1074 OG SER A 155 -26.627 -2.174 2.576 1.00 0.00 O ATOM 0 H SER A 155 -24.006 0.622 2.726 1.00 0.00 H new ATOM 0 HA SER A 155 -24.448 -2.052 3.772 1.00 0.00 H new ATOM 0 HB2 SER A 155 -26.088 -0.193 2.739 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.637 -0.967 1.233 1.00 0.00 H new ATOM 0 HG SER A 155 -27.504 -1.949 2.200 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.451 -1.629 1.300 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.543 -2.239 0.341 1.00 0.00 C ATOM 1082 C LEU A 156 -20.125 -2.055 0.867 1.00 0.00 C ATOM 1083 O LEU A 156 -19.449 -1.110 0.458 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.724 -1.552 -1.023 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.043 -1.868 -1.740 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.153 -0.947 -2.960 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.091 -3.340 -2.168 1.00 0.00 C ATOM 0 H LEU A 156 -22.228 -0.650 1.478 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.746 -3.302 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.655 -0.473 -0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.897 -1.842 -1.671 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.882 -1.698 -1.066 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.084 -1.152 -3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.143 0.093 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.310 -1.126 -3.628 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.035 -3.541 -2.674 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.264 -3.549 -2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.008 -3.978 -1.288 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.683 -2.922 1.781 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.358 -2.870 2.395 1.00 0.00 C ATOM 1101 C VAL A 157 -17.787 -4.298 2.450 1.00 0.00 C ATOM 1102 O VAL A 157 -18.537 -5.250 2.688 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.492 -2.206 3.792 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -17.125 -2.001 4.451 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.210 -0.841 3.771 1.00 0.00 C ATOM 0 H VAL A 157 -20.252 -3.697 2.121 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.659 -2.267 1.815 1.00 0.00 H new ATOM 0 HB VAL A 157 -19.100 -2.906 4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -17.258 -1.534 5.427 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.632 -2.965 4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.511 -1.357 3.822 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.264 -0.443 4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.656 -0.148 3.137 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.218 -0.966 3.377 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.474 -4.458 2.241 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.770 -5.741 2.242 1.00 0.00 C ATOM 1117 C TYR A 158 -14.371 -5.619 2.852 1.00 0.00 C ATOM 1118 O TYR A 158 -13.706 -4.589 2.684 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.630 -6.240 0.800 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.939 -6.413 0.061 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.664 -7.613 0.186 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.442 -5.368 -0.737 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.861 -7.793 -0.527 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.636 -5.541 -1.447 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.330 -6.765 -1.369 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.463 -6.938 -2.099 1.00 0.00 O ATOM 0 H TYR A 158 -15.854 -3.669 2.061 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.351 -6.440 2.844 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.006 -5.539 0.246 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.105 -7.195 0.810 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.299 -8.398 0.832 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.906 -4.432 -0.801 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.418 -8.713 -0.430 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.025 -4.737 -2.054 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.641 -6.129 -2.623 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.904 -6.684 3.517 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.592 -6.757 4.162 1.00 0.00 C ATOM 1138 C ARG A 159 -11.638 -7.450 3.210 1.00 0.00 C ATOM 1139 O ARG A 159 -11.905 -8.564 2.755 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.638 -7.525 5.498 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.173 -6.689 6.670 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.699 -6.573 6.694 1.00 0.00 C ATOM 1143 NE ARG A 159 -15.342 -7.771 7.248 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.761 -7.902 8.508 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -15.493 -6.985 9.431 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -16.473 -8.971 8.833 1.00 0.00 N ATOM 0 H ARG A 159 -14.446 -7.542 3.622 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.260 -5.744 4.388 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.264 -8.409 5.378 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.635 -7.875 5.741 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.836 -7.134 7.606 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.742 -5.689 6.619 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.985 -5.704 7.286 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -15.064 -6.403 5.681 1.00 0.00 H new ATOM 0 HE ARG A 159 -15.479 -8.564 6.621 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.954 -6.155 9.184 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -15.826 -7.111 10.387 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.690 -9.673 8.126 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -16.804 -9.092 9.790 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.537 -6.778 2.886 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.517 -7.299 1.990 1.00 0.00 C ATOM 1162 C LEU A 160 -8.448 -7.931 2.858 1.00 0.00 C ATOM 1163 O LEU A 160 -8.337 -9.152 2.927 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.943 -6.180 1.105 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.770 -5.790 -0.131 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -11.294 -5.859 0.017 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -9.390 -4.357 -0.511 1.00 0.00 C ATOM 0 H LEU A 160 -10.328 -5.846 3.244 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.935 -8.041 1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.811 -5.291 1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.952 -6.485 0.770 1.00 0.00 H new ATOM 0 HG LEU A 160 -9.528 -6.533 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.764 -5.561 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.590 -6.879 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.613 -5.186 0.813 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.961 -4.049 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.613 -3.689 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -8.325 -4.311 -0.738 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.670 -7.091 3.536 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.609 -7.536 4.408 1.00 0.00 C ATOM 1181 C GLY A 161 -6.786 -6.933 5.787 1.00 0.00 C ATOM 1182 O GLY A 161 -7.251 -5.800 5.938 1.00 0.00 O ATOM 0 H GLY A 161 -7.766 -6.077 3.489 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.613 -8.624 4.474 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.642 -7.246 3.996 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.368 -7.675 6.804 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.443 -7.304 8.202 1.00 0.00 C ATOM 1188 C LYS A 162 -5.043 -7.498 8.787 1.00 0.00 C ATOM 1189 O LYS A 162 -4.694 -8.606 9.186 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.537 -8.160 8.849 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.733 -7.887 10.346 1.00 0.00 C ATOM 1192 CD LYS A 162 -7.810 -9.175 11.173 1.00 0.00 C ATOM 1193 CE LYS A 162 -6.429 -9.841 11.202 1.00 0.00 C ATOM 1194 NZ LYS A 162 -6.321 -10.912 12.203 1.00 0.00 N ATOM 0 H LYS A 162 -5.948 -8.594 6.665 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.722 -6.265 8.379 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.479 -7.982 8.330 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.291 -9.213 8.710 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.909 -7.274 10.711 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.647 -7.311 10.490 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.140 -8.950 12.187 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.545 -9.854 10.742 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.210 -10.251 10.216 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.672 -9.084 11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.365 -11.321 12.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.500 -10.521 13.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -7.021 -11.653 11.996 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.206 -6.452 8.784 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.851 -6.503 9.312 1.00 0.00 C ATOM 1210 C PRO A 163 -2.864 -6.448 10.841 1.00 0.00 C ATOM 1211 O PRO A 163 -3.913 -6.291 11.477 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.186 -5.230 8.771 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.353 -4.250 8.823 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.511 -5.104 8.341 1.00 0.00 C ATOM 0 HA PRO A 163 -2.336 -7.419 9.023 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.348 -4.907 9.389 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.803 -5.362 7.759 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.520 -3.869 9.830 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.188 -3.386 8.179 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.456 -4.757 8.760 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.607 -5.059 7.256 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.677 -6.560 11.432 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.489 -6.482 12.869 1.00 0.00 C ATOM 1224 C LYS A 164 -1.394 -5.014 13.284 1.00 0.00 C ATOM 1225 O LYS A 164 -1.218 -4.137 12.434 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.246 -7.284 13.263 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.505 -8.800 13.178 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.558 -9.354 14.158 1.00 0.00 C ATOM 1229 CE LYS A 164 -1.168 -9.025 15.598 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.158 -9.459 16.597 1.00 0.00 N ATOM 0 H LYS A 164 -0.810 -6.709 10.915 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.338 -6.919 13.395 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.583 -7.018 12.608 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.052 -7.021 14.278 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.819 -9.040 12.162 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.436 -9.321 13.352 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.535 -8.927 13.932 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.646 -10.434 14.036 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.210 -9.495 15.821 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.023 -7.948 15.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.826 -9.203 17.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.068 -8.991 16.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.280 -10.490 16.539 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.472 -4.746 14.583 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.416 -3.404 15.155 1.00 0.00 C ATOM 1246 C ALA A 165 0.016 -2.930 15.358 1.00 0.00 C ATOM 1247 O ALA A 165 0.281 -1.733 15.287 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.090 -3.398 16.533 1.00 0.00 C ATOM 0 H ALA A 165 -1.579 -5.476 15.287 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.924 -2.742 14.454 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.045 -2.394 16.955 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.132 -3.702 16.430 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.573 -4.093 17.194 1.00 0.00 H new ATOM 1254 N ASN A 166 0.912 -3.859 15.678 1.00 0.00 N ATOM 1255 CA ASN A 166 2.323 -3.643 15.928 1.00 0.00 C ATOM 1256 C ASN A 166 3.019 -3.815 14.599 1.00 0.00 C ATOM 1257 O ASN A 166 2.618 -4.675 13.808 1.00 0.00 O ATOM 1258 CB ASN A 166 2.812 -4.731 16.892 1.00 0.00 C ATOM 1259 CG ASN A 166 2.532 -4.425 18.355 1.00 0.00 C ATOM 1260 OD1 ASN A 166 2.595 -3.280 18.786 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.208 -5.426 19.150 1.00 0.00 N ATOM 0 H ASN A 166 0.651 -4.840 15.774 1.00 0.00 H new ATOM 0 HA ASN A 166 2.519 -2.660 16.357 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.336 -5.676 16.630 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.885 -4.867 16.758 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.007 -5.251 20.135 1.00 0.00 H new ATOM 0 HD22 ASN A 166 2.159 -6.375 18.780 1.00 0.00 H new ATOM 1268 N VAL A 167 4.037 -3.014 14.316 1.00 0.00 N ATOM 1269 CA VAL A 167 4.771 -3.128 13.061 1.00 0.00 C ATOM 1270 C VAL A 167 5.654 -4.384 13.079 1.00 0.00 C ATOM 1271 O VAL A 167 5.853 -5.026 12.058 1.00 0.00 O ATOM 1272 CB VAL A 167 5.566 -1.828 12.817 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.516 -1.413 13.944 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.364 -1.873 11.511 1.00 0.00 C ATOM 0 H VAL A 167 4.374 -2.278 14.937 1.00 0.00 H new ATOM 0 HA VAL A 167 4.083 -3.248 12.224 1.00 0.00 H new ATOM 0 HB VAL A 167 4.780 -1.074 12.765 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.024 -0.488 13.670 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.947 -1.257 14.860 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.255 -2.198 14.105 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.906 -0.936 11.384 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.072 -2.701 11.546 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.682 -2.014 10.673 1.00 0.00 H new ATOM 1284 N GLU A 168 6.089 -4.810 14.266 1.00 0.00 N ATOM 1285 CA GLU A 168 6.960 -5.965 14.539 1.00 0.00 C ATOM 1286 C GLU A 168 6.248 -7.307 14.363 1.00 0.00 C ATOM 1287 O GLU A 168 6.811 -8.383 14.558 1.00 0.00 O ATOM 1288 CB GLU A 168 7.551 -5.776 15.941 1.00 0.00 C ATOM 1289 CG GLU A 168 8.390 -4.489 15.904 1.00 0.00 C ATOM 1290 CD GLU A 168 8.777 -3.897 17.260 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.692 -2.642 17.348 1.00 0.00 O ATOM 1292 OE2 GLU A 168 8.957 -4.614 18.263 1.00 0.00 O ATOM 0 H GLU A 168 5.826 -4.326 15.125 1.00 0.00 H new ATOM 0 HA GLU A 168 7.764 -6.001 13.804 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.759 -5.699 16.686 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.168 -6.631 16.218 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.304 -4.691 15.345 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.836 -3.734 15.346 1.00 0.00 H new ATOM 1299 N GLU A 169 4.983 -7.211 13.988 1.00 0.00 N ATOM 1300 CA GLU A 169 4.076 -8.323 13.707 1.00 0.00 C ATOM 1301 C GLU A 169 3.676 -8.322 12.215 1.00 0.00 C ATOM 1302 O GLU A 169 3.097 -9.288 11.712 1.00 0.00 O ATOM 1303 CB GLU A 169 2.880 -8.321 14.667 1.00 0.00 C ATOM 1304 CG GLU A 169 3.284 -8.327 16.146 1.00 0.00 C ATOM 1305 CD GLU A 169 2.101 -8.673 17.056 1.00 0.00 C ATOM 1306 OE1 GLU A 169 1.621 -9.827 17.048 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.573 -7.766 17.738 1.00 0.00 O ATOM 0 H GLU A 169 4.531 -6.305 13.863 1.00 0.00 H new ATOM 0 HA GLU A 169 4.593 -9.265 13.890 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.267 -7.442 14.469 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.260 -9.194 14.464 1.00 0.00 H new ATOM 0 HG2 GLU A 169 4.086 -9.049 16.301 1.00 0.00 H new ATOM 0 HG3 GLU A 169 3.679 -7.349 16.419 1.00 0.00 H new ATOM 1314 N ARG A 170 3.960 -7.224 11.500 1.00 0.00 N ATOM 1315 CA ARG A 170 3.699 -7.068 10.061 1.00 0.00 C ATOM 1316 C ARG A 170 4.772 -7.831 9.293 1.00 0.00 C ATOM 1317 O ARG A 170 5.851 -8.096 9.831 1.00 0.00 O ATOM 1318 CB ARG A 170 3.794 -5.603 9.611 1.00 0.00 C ATOM 1319 CG ARG A 170 2.840 -4.665 10.341 1.00 0.00 C ATOM 1320 CD ARG A 170 1.405 -4.803 9.853 1.00 0.00 C ATOM 1321 NE ARG A 170 1.177 -4.065 8.604 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.017 -2.751 8.442 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.981 -1.923 9.482 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.904 -2.267 7.213 1.00 0.00 N ATOM 0 H ARG A 170 4.389 -6.398 11.917 1.00 0.00 H new ATOM 0 HA ARG A 170 2.692 -7.439 9.867 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.816 -5.254 9.761 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.592 -5.549 8.541 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.879 -4.872 11.411 1.00 0.00 H new ATOM 0 HG3 ARG A 170 3.170 -3.635 10.203 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.174 -5.857 9.699 1.00 0.00 H new ATOM 0 HD3 ARG A 170 0.724 -4.436 10.621 1.00 0.00 H new ATOM 0 HE ARG A 170 1.136 -4.628 7.754 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.077 -2.289 10.429 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.858 -0.922 9.333 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.940 -2.897 6.412 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.781 -1.265 7.069 1.00 0.00 H new ATOM 1338 N GLU A 171 4.536 -8.095 8.009 1.00 0.00 N ATOM 1339 CA GLU A 171 5.479 -8.833 7.178 1.00 0.00 C ATOM 1340 C GLU A 171 5.717 -8.087 5.860 1.00 0.00 C ATOM 1341 O GLU A 171 4.946 -8.212 4.904 1.00 0.00 O ATOM 1342 CB GLU A 171 4.948 -10.266 6.985 1.00 0.00 C ATOM 1343 CG GLU A 171 4.940 -11.076 8.297 1.00 0.00 C ATOM 1344 CD GLU A 171 3.959 -12.242 8.234 1.00 0.00 C ATOM 1345 OE1 GLU A 171 2.808 -12.093 8.706 1.00 0.00 O ATOM 1346 OE2 GLU A 171 4.300 -13.312 7.674 1.00 0.00 O ATOM 0 H GLU A 171 3.690 -7.804 7.520 1.00 0.00 H new ATOM 0 HA GLU A 171 6.453 -8.906 7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.936 -10.224 6.582 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.563 -10.781 6.248 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.942 -11.454 8.497 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.675 -10.421 9.127 1.00 0.00 H new ATOM 1353 N PHE A 172 6.792 -7.297 5.824 1.00 0.00 N ATOM 1354 CA PHE A 172 7.230 -6.501 4.678 1.00 0.00 C ATOM 1355 C PHE A 172 8.497 -7.143 4.103 1.00 0.00 C ATOM 1356 O PHE A 172 9.308 -7.685 4.866 1.00 0.00 O ATOM 1357 CB PHE A 172 7.581 -5.073 5.133 1.00 0.00 C ATOM 1358 CG PHE A 172 6.432 -4.177 5.557 1.00 0.00 C ATOM 1359 CD1 PHE A 172 5.962 -4.197 6.884 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.885 -3.257 4.642 1.00 0.00 C ATOM 1361 CE1 PHE A 172 4.937 -3.318 7.280 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.860 -2.384 5.040 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.373 -2.424 6.355 1.00 0.00 C ATOM 0 H PHE A 172 7.408 -7.191 6.630 1.00 0.00 H new ATOM 0 HA PHE A 172 6.433 -6.463 3.935 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.278 -5.146 5.968 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.111 -4.580 4.318 1.00 0.00 H new ATOM 0 HD1 PHE A 172 6.388 -4.887 7.598 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.256 -3.223 3.628 1.00 0.00 H new ATOM 0 HE1 PHE A 172 4.582 -3.331 8.300 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.446 -1.681 4.333 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.568 -1.770 6.655 1.00 0.00 H new ATOM 1373 N GLU A 173 8.707 -7.024 2.790 1.00 0.00 N ATOM 1374 CA GLU A 173 9.869 -7.561 2.090 1.00 0.00 C ATOM 1375 C GLU A 173 10.368 -6.548 1.065 1.00 0.00 C ATOM 1376 O GLU A 173 9.564 -5.951 0.346 1.00 0.00 O ATOM 1377 CB GLU A 173 9.526 -8.895 1.402 1.00 0.00 C ATOM 1378 CG GLU A 173 9.974 -10.111 2.233 1.00 0.00 C ATOM 1379 CD GLU A 173 11.500 -10.309 2.259 1.00 0.00 C ATOM 1380 OE1 GLU A 173 12.270 -9.320 2.194 1.00 0.00 O ATOM 1381 OE2 GLU A 173 11.975 -11.469 2.204 1.00 0.00 O ATOM 0 H GLU A 173 8.056 -6.539 2.172 1.00 0.00 H new ATOM 0 HA GLU A 173 10.658 -7.750 2.818 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.450 -8.949 1.234 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.004 -8.930 0.423 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.613 -9.995 3.255 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.506 -11.009 1.830 1.00 0.00 H new ATOM 1388 N LEU A 174 11.686 -6.337 1.015 1.00 0.00 N ATOM 1389 CA LEU A 174 12.336 -5.405 0.097 1.00 0.00 C ATOM 1390 C LEU A 174 12.581 -6.096 -1.243 1.00 0.00 C ATOM 1391 O LEU A 174 13.569 -6.824 -1.403 1.00 0.00 O ATOM 1392 CB LEU A 174 13.665 -4.920 0.692 1.00 0.00 C ATOM 1393 CG LEU A 174 14.168 -3.578 0.134 1.00 0.00 C ATOM 1394 CD1 LEU A 174 15.617 -3.369 0.572 1.00 0.00 C ATOM 1395 CD2 LEU A 174 14.166 -3.453 -1.385 1.00 0.00 C ATOM 0 H LEU A 174 12.343 -6.821 1.626 1.00 0.00 H new ATOM 0 HA LEU A 174 11.688 -4.542 -0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.552 -4.829 1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.426 -5.680 0.514 1.00 0.00 H new ATOM 0 HG LEU A 174 13.468 -2.840 0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.982 -2.419 0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.670 -3.357 1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.234 -4.181 0.188 1.00 0.00 H new ATOM 0 HD21 LEU A 174 14.539 -2.469 -1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.808 -4.222 -1.814 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.150 -3.578 -1.759 1.00 0.00 H new ATOM 1407 N LEU A 175 11.702 -5.861 -2.208 1.00 0.00 N ATOM 1408 CA LEU A 175 11.794 -6.439 -3.538 1.00 0.00 C ATOM 1409 C LEU A 175 12.296 -5.396 -4.532 1.00 0.00 C ATOM 1410 O LEU A 175 12.479 -4.219 -4.203 1.00 0.00 O ATOM 1411 CB LEU A 175 10.410 -6.967 -3.935 1.00 0.00 C ATOM 1412 CG LEU A 175 9.807 -7.971 -2.935 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.550 -8.561 -3.553 1.00 0.00 C ATOM 1414 CD2 LEU A 175 10.754 -9.106 -2.539 1.00 0.00 C ATOM 0 H LEU A 175 10.892 -5.253 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 175 12.507 -7.264 -3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.728 -6.123 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.482 -7.444 -4.913 1.00 0.00 H new ATOM 0 HG LEU A 175 9.596 -7.421 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.105 -9.276 -2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.836 -7.763 -3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.805 -9.068 -4.484 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.253 -9.768 -1.833 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.037 -9.670 -3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.647 -8.689 -2.074 1.00 0.00 H new ATOM 1426 N TYR A 176 12.586 -5.822 -5.755 1.00 0.00 N ATOM 1427 CA TYR A 176 13.043 -4.929 -6.800 1.00 0.00 C ATOM 1428 C TYR A 176 12.759 -5.548 -8.155 1.00 0.00 C ATOM 1429 O TYR A 176 12.633 -6.766 -8.289 1.00 0.00 O ATOM 1430 CB TYR A 176 14.528 -4.581 -6.627 1.00 0.00 C ATOM 1431 CG TYR A 176 15.526 -5.352 -7.457 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.874 -4.865 -8.726 1.00 0.00 C ATOM 1433 CD2 TYR A 176 16.129 -6.519 -6.963 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.833 -5.515 -9.505 1.00 0.00 C ATOM 1435 CE2 TYR A 176 17.128 -7.161 -7.716 1.00 0.00 C ATOM 1436 CZ TYR A 176 17.485 -6.654 -8.987 1.00 0.00 C ATOM 1437 OH TYR A 176 18.512 -7.194 -9.693 1.00 0.00 O ATOM 0 H TYR A 176 12.509 -6.797 -6.045 1.00 0.00 H new ATOM 0 HA TYR A 176 12.496 -3.989 -6.730 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.653 -3.521 -6.849 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.786 -4.719 -5.577 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.393 -3.975 -9.105 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.827 -6.923 -6.008 1.00 0.00 H new ATOM 0 HE1 TYR A 176 17.073 -5.150 -10.493 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.621 -8.039 -7.325 1.00 0.00 H new ATOM 0 HH TYR A 176 18.865 -7.972 -9.214 1.00 0.00 H new ATOM 1447 N ASP A 177 12.676 -4.698 -9.167 1.00 0.00 N ATOM 1448 CA ASP A 177 12.425 -5.109 -10.539 1.00 0.00 C ATOM 1449 C ASP A 177 13.317 -4.293 -11.465 1.00 0.00 C ATOM 1450 O ASP A 177 14.071 -3.426 -11.022 1.00 0.00 O ATOM 1451 CB ASP A 177 10.939 -4.946 -10.889 1.00 0.00 C ATOM 1452 CG ASP A 177 10.553 -5.732 -12.139 1.00 0.00 C ATOM 1453 OD1 ASP A 177 10.240 -5.086 -13.165 1.00 0.00 O ATOM 1454 OD2 ASP A 177 10.600 -6.982 -12.112 1.00 0.00 O ATOM 0 H ASP A 177 12.783 -3.690 -9.056 1.00 0.00 H new ATOM 0 HA ASP A 177 12.664 -6.165 -10.662 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.331 -5.281 -10.049 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.717 -3.890 -11.043 1.00 0.00 H new ATOM 1459 N ASP A 178 13.194 -4.541 -12.763 1.00 0.00 N ATOM 1460 CA ASP A 178 13.941 -3.908 -13.851 1.00 0.00 C ATOM 1461 C ASP A 178 13.803 -2.378 -13.864 1.00 0.00 C ATOM 1462 O ASP A 178 14.495 -1.684 -14.611 1.00 0.00 O ATOM 1463 CB ASP A 178 13.434 -4.503 -15.171 1.00 0.00 C ATOM 1464 CG ASP A 178 13.686 -6.005 -15.313 1.00 0.00 C ATOM 1465 OD1 ASP A 178 14.618 -6.550 -14.679 1.00 0.00 O ATOM 1466 OD2 ASP A 178 12.900 -6.660 -16.038 1.00 0.00 O ATOM 0 H ASP A 178 12.529 -5.233 -13.109 1.00 0.00 H new ATOM 0 HA ASP A 178 15.003 -4.108 -13.708 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.364 -4.315 -15.255 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.915 -3.984 -16.000 1.00 0.00 H new ATOM 1471 N VAL A 179 12.867 -1.849 -13.079 1.00 0.00 N ATOM 1472 CA VAL A 179 12.582 -0.441 -12.909 1.00 0.00 C ATOM 1473 C VAL A 179 13.363 0.051 -11.698 1.00 0.00 C ATOM 1474 O VAL A 179 14.265 0.872 -11.846 1.00 0.00 O ATOM 1475 CB VAL A 179 11.072 -0.239 -12.724 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.730 1.195 -12.312 1.00 0.00 C ATOM 1477 CG2 VAL A 179 10.352 -0.582 -14.033 1.00 0.00 C ATOM 0 H VAL A 179 12.254 -2.435 -12.513 1.00 0.00 H new ATOM 0 HA VAL A 179 12.883 0.130 -13.787 1.00 0.00 H new ATOM 0 HB VAL A 179 10.742 -0.900 -11.922 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.651 1.292 -12.193 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.222 1.430 -11.368 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.073 1.886 -13.082 1.00 0.00 H new ATOM 0 HG21 VAL A 179 9.279 -0.440 -13.906 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.713 0.070 -14.828 1.00 0.00 H new ATOM 0 HG23 VAL A 179 10.552 -1.621 -14.297 1.00 0.00 H new ATOM 1487 N GLY A 180 13.016 -0.415 -10.500 1.00 0.00 N ATOM 1488 CA GLY A 180 13.673 -0.008 -9.289 1.00 0.00 C ATOM 1489 C GLY A 180 13.248 -0.877 -8.124 1.00 0.00 C ATOM 1490 O GLY A 180 12.584 -1.906 -8.284 1.00 0.00 O ATOM 0 H GLY A 180 12.264 -1.089 -10.356 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.754 -0.070 -9.419 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.437 1.034 -9.075 1.00 0.00 H new ATOM 1494 N TYR A 181 13.717 -0.488 -6.944 1.00 0.00 N ATOM 1495 CA TYR A 181 13.420 -1.186 -5.710 1.00 0.00 C ATOM 1496 C TYR A 181 12.036 -0.752 -5.210 1.00 0.00 C ATOM 1497 O TYR A 181 11.529 0.293 -5.627 1.00 0.00 O ATOM 1498 CB TYR A 181 14.603 -1.019 -4.739 1.00 0.00 C ATOM 1499 CG TYR A 181 15.857 -1.802 -5.111 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.597 -1.491 -6.270 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.281 -2.870 -4.304 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.720 -2.258 -6.628 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.399 -3.642 -4.648 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.112 -3.357 -5.831 1.00 0.00 C ATOM 1505 OH TYR A 181 19.176 -4.127 -6.196 1.00 0.00 O ATOM 0 H TYR A 181 14.318 0.327 -6.821 1.00 0.00 H new ATOM 0 HA TYR A 181 13.332 -2.265 -5.839 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.858 0.039 -4.679 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.283 -1.327 -3.744 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.299 -0.657 -6.888 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.735 -3.101 -3.401 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.284 -2.007 -7.514 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.714 -4.453 -4.009 1.00 0.00 H new ATOM 0 HH TYR A 181 19.307 -4.838 -5.535 1.00 0.00 H new ATOM 1515 N TYR A 182 11.393 -1.557 -4.362 1.00 0.00 N ATOM 1516 CA TYR A 182 10.075 -1.303 -3.783 1.00 0.00 C ATOM 1517 C TYR A 182 9.896 -2.215 -2.565 1.00 0.00 C ATOM 1518 O TYR A 182 10.791 -2.990 -2.233 1.00 0.00 O ATOM 1519 CB TYR A 182 8.951 -1.505 -4.820 1.00 0.00 C ATOM 1520 CG TYR A 182 8.683 -2.924 -5.290 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.559 -3.631 -4.817 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.514 -3.506 -6.264 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.287 -4.933 -5.283 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.246 -4.799 -6.745 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.134 -5.519 -6.255 1.00 0.00 C ATOM 1526 OH TYR A 182 7.901 -6.772 -6.730 1.00 0.00 O ATOM 0 H TYR A 182 11.794 -2.440 -4.048 1.00 0.00 H new ATOM 0 HA TYR A 182 10.010 -0.262 -3.467 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.027 -1.110 -4.397 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.186 -0.899 -5.695 1.00 0.00 H new ATOM 0 HD1 TYR A 182 6.902 -3.172 -4.093 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.362 -2.956 -6.644 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.438 -5.480 -4.901 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.891 -5.242 -7.490 1.00 0.00 H new ATOM 0 HH TYR A 182 8.586 -7.004 -7.391 1.00 0.00 H new ATOM 1536 N ILE A 183 8.792 -2.113 -1.828 1.00 0.00 N ATOM 1537 CA ILE A 183 8.533 -2.974 -0.676 1.00 0.00 C ATOM 1538 C ILE A 183 7.198 -3.616 -0.975 1.00 0.00 C ATOM 1539 O ILE A 183 6.284 -2.910 -1.399 1.00 0.00 O ATOM 1540 CB ILE A 183 8.474 -2.196 0.662 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.621 -1.186 0.771 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.502 -3.170 1.850 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.498 -0.133 1.859 1.00 0.00 C ATOM 0 H ILE A 183 8.054 -1.433 -2.012 1.00 0.00 H new ATOM 0 HA ILE A 183 9.339 -3.696 -0.544 1.00 0.00 H new ATOM 0 HB ILE A 183 7.537 -1.640 0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.547 -1.738 0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.718 -0.676 -0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.460 -2.608 2.783 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.644 -3.840 1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.422 -3.754 1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.370 0.520 1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.597 0.458 1.693 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.438 -0.620 2.832 1.00 0.00 H new ATOM 1555 N SER A 184 7.106 -4.924 -0.778 1.00 0.00 N ATOM 1556 CA SER A 184 5.903 -5.688 -0.998 1.00 0.00 C ATOM 1557 C SER A 184 5.382 -6.098 0.366 1.00 0.00 C ATOM 1558 O SER A 184 6.097 -6.709 1.173 1.00 0.00 O ATOM 1559 CB SER A 184 6.208 -6.921 -1.850 1.00 0.00 C ATOM 1560 OG SER A 184 5.031 -7.648 -2.172 1.00 0.00 O ATOM 0 H SER A 184 7.890 -5.490 -0.453 1.00 0.00 H new ATOM 0 HA SER A 184 5.158 -5.098 -1.532 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.707 -6.613 -2.769 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.900 -7.570 -1.314 1.00 0.00 H new ATOM 0 HG SER A 184 4.716 -7.384 -3.062 1.00 0.00 H new ATOM 1566 N GLU A 185 4.147 -5.707 0.643 1.00 0.00 N ATOM 1567 CA GLU A 185 3.469 -6.048 1.878 1.00 0.00 C ATOM 1568 C GLU A 185 2.177 -6.696 1.432 1.00 0.00 C ATOM 1569 O GLU A 185 1.369 -6.029 0.785 1.00 0.00 O ATOM 1570 CB GLU A 185 3.186 -4.845 2.779 1.00 0.00 C ATOM 1571 CG GLU A 185 2.727 -5.334 4.164 1.00 0.00 C ATOM 1572 CD GLU A 185 1.868 -4.341 4.947 1.00 0.00 C ATOM 1573 OE1 GLU A 185 1.764 -3.139 4.597 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.286 -4.777 5.968 1.00 0.00 O ATOM 0 H GLU A 185 3.585 -5.139 0.009 1.00 0.00 H new ATOM 0 HA GLU A 185 4.095 -6.698 2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.082 -4.233 2.877 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.417 -4.215 2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.164 -6.259 4.038 1.00 0.00 H new ATOM 0 HG3 GLU A 185 3.608 -5.576 4.758 1.00 0.00 H new ATOM 1581 N ILE A 186 2.017 -7.992 1.689 1.00 0.00 N ATOM 1582 CA ILE A 186 0.794 -8.683 1.329 1.00 0.00 C ATOM 1583 C ILE A 186 0.003 -8.778 2.633 1.00 0.00 C ATOM 1584 O ILE A 186 0.560 -9.144 3.674 1.00 0.00 O ATOM 1585 CB ILE A 186 1.078 -9.984 0.542 1.00 0.00 C ATOM 1586 CG1 ILE A 186 -0.001 -10.171 -0.546 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.182 -11.234 1.429 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.478 -11.060 -1.696 1.00 0.00 C ATOM 0 H ILE A 186 2.718 -8.577 2.143 1.00 0.00 H new ATOM 0 HA ILE A 186 0.171 -8.161 0.603 1.00 0.00 H new ATOM 0 HB ILE A 186 2.060 -9.871 0.082 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.892 -10.610 -0.098 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.289 -9.196 -0.940 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.382 -12.106 0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 186 1.994 -11.105 2.145 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.244 -11.379 1.965 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.318 -11.160 -2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.353 -10.609 -2.164 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.740 -12.045 -1.310 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.269 -8.400 2.591 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.175 -8.399 3.721 1.00 0.00 C ATOM 1602 C ILE A 187 -3.383 -9.245 3.386 1.00 0.00 C ATOM 1603 O ILE A 187 -4.200 -8.862 2.549 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.632 -6.988 4.157 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.524 -5.909 4.204 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.276 -7.107 5.548 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.035 -4.516 4.629 1.00 0.00 C ATOM 0 H ILE A 187 -1.710 -8.073 1.731 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.625 -8.813 4.566 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.327 -6.645 3.391 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.747 -6.229 4.898 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.061 -5.832 3.220 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.608 -6.124 5.880 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.131 -7.781 5.497 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.546 -7.501 6.255 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.204 -3.811 4.640 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.791 -4.175 3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.471 -4.577 5.626 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.474 -10.393 4.041 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.559 -11.334 3.915 1.00 0.00 C ATOM 1621 C GLY A 188 -5.427 -11.201 5.154 1.00 0.00 C ATOM 1622 O GLY A 188 -5.460 -10.132 5.764 1.00 0.00 O ATOM 0 H GLY A 188 -2.759 -10.700 4.701 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.141 -11.130 3.016 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.176 -12.350 3.823 1.00 0.00 H new ATOM 1626 N SER A 189 -6.119 -12.277 5.523 1.00 0.00 N ATOM 1627 CA SER A 189 -7.020 -12.349 6.668 1.00 0.00 C ATOM 1628 C SER A 189 -8.323 -11.596 6.343 1.00 0.00 C ATOM 1629 O SER A 189 -8.803 -10.796 7.147 1.00 0.00 O ATOM 1630 CB SER A 189 -6.338 -11.834 7.955 1.00 0.00 C ATOM 1631 OG SER A 189 -5.087 -12.445 8.227 1.00 0.00 O ATOM 0 H SER A 189 -6.064 -13.157 5.011 1.00 0.00 H new ATOM 0 HA SER A 189 -7.274 -13.391 6.863 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.195 -10.757 7.872 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.005 -12.003 8.800 1.00 0.00 H new ATOM 0 HG SER A 189 -4.713 -12.071 9.052 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.889 -11.831 5.153 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.115 -11.201 4.695 1.00 0.00 C ATOM 1639 C GLY A 190 -11.235 -12.227 4.599 1.00 0.00 C ATOM 1640 O GLY A 190 -11.521 -12.963 5.551 1.00 0.00 O ATOM 0 H GLY A 190 -8.492 -12.480 4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.401 -10.405 5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.952 -10.739 3.721 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.871 -12.290 3.431 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.994 -13.180 3.149 1.00 0.00 C ATOM 1646 C ASP A 191 -12.771 -13.946 1.848 1.00 0.00 C ATOM 1647 O ASP A 191 -12.531 -13.333 0.813 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.269 -12.327 3.108 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.505 -13.197 3.288 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.563 -13.863 4.348 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.423 -13.124 2.440 1.00 0.00 O ATOM 0 H ASP A 191 -11.612 -11.708 2.634 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.090 -13.935 3.930 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.232 -11.572 3.893 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.327 -11.796 2.158 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.835 -15.277 1.886 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.622 -16.134 0.724 1.00 0.00 C ATOM 1658 C ILE A 192 -13.644 -15.870 -0.389 1.00 0.00 C ATOM 1659 O ILE A 192 -14.839 -15.698 -0.141 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.703 -17.624 1.151 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.742 -18.004 2.295 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.499 -18.598 -0.028 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -10.274 -17.777 1.954 1.00 0.00 C ATOM 0 H ILE A 192 -13.040 -15.796 2.740 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.633 -15.904 0.328 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.721 -17.728 1.526 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.996 -17.422 3.181 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.890 -19.053 2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.566 -19.625 0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.269 -18.426 -0.780 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.517 -18.433 -0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.654 -18.065 2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -10.004 -18.380 1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -10.112 -16.723 1.728 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.143 -15.834 -1.628 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.929 -15.657 -2.832 1.00 0.00 C ATOM 1677 C CYS A 193 -14.176 -17.088 -3.289 1.00 0.00 C ATOM 1678 O CYS A 193 -13.344 -17.663 -3.996 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.186 -14.857 -3.913 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.715 -13.159 -3.497 1.00 0.00 S ATOM 0 H CYS A 193 -12.145 -15.931 -1.816 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.840 -15.086 -2.650 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -12.282 -15.404 -4.179 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -13.813 -14.826 -4.804 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.324 -17.656 -2.916 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.723 -19.033 -3.236 1.00 0.00 C ATOM 1687 C ASP A 194 -15.696 -19.344 -4.731 1.00 0.00 C ATOM 1688 O ASP A 194 -15.680 -20.509 -5.123 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.106 -19.374 -2.670 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.164 -19.183 -1.164 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -16.830 -20.133 -0.425 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.471 -18.040 -0.757 1.00 0.00 O ATOM 0 H ASP A 194 -16.024 -17.158 -2.367 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.972 -19.660 -2.756 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.858 -18.744 -3.145 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.354 -20.407 -2.915 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.687 -18.315 -5.577 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.635 -18.430 -7.026 1.00 0.00 C ATOM 1699 C VAL A 195 -14.363 -19.169 -7.435 1.00 0.00 C ATOM 1700 O VAL A 195 -14.403 -19.956 -8.377 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.613 -17.008 -7.618 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -15.409 -16.969 -9.143 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -16.899 -16.257 -7.233 1.00 0.00 C ATOM 0 H VAL A 195 -15.717 -17.347 -5.257 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.500 -18.982 -7.393 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.744 -16.512 -7.186 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.405 -15.933 -9.483 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.457 -17.437 -9.395 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.220 -17.509 -9.632 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.874 -15.253 -7.656 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.764 -16.794 -7.622 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.971 -16.192 -6.147 1.00 0.00 H new ATOM 1713 N THR A 196 -13.242 -18.919 -6.747 1.00 0.00 N ATOM 1714 CA THR A 196 -11.957 -19.541 -7.057 1.00 0.00 C ATOM 1715 C THR A 196 -11.331 -20.249 -5.865 1.00 0.00 C ATOM 1716 O THR A 196 -10.405 -21.056 -6.014 1.00 0.00 O ATOM 1717 CB THR A 196 -10.977 -18.469 -7.561 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.523 -17.625 -6.526 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.614 -17.550 -8.586 1.00 0.00 C ATOM 0 H THR A 196 -13.205 -18.276 -5.956 1.00 0.00 H new ATOM 0 HA THR A 196 -12.151 -20.294 -7.821 1.00 0.00 H new ATOM 0 HB THR A 196 -10.153 -19.037 -7.993 1.00 0.00 H new ATOM 0 HG1 THR A 196 -9.902 -16.962 -6.893 1.00 0.00 H new ATOM 0 HG21 THR A 196 -10.885 -16.809 -8.913 1.00 0.00 H new ATOM 0 HG22 THR A 196 -11.946 -18.136 -9.443 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.470 -17.044 -8.139 1.00 0.00 H new ATOM 1727 N GLY A 197 -11.832 -19.942 -4.678 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.322 -20.487 -3.434 1.00 0.00 C ATOM 1729 C GLY A 197 -10.045 -19.725 -3.074 1.00 0.00 C ATOM 1730 O GLY A 197 -9.073 -20.324 -2.629 1.00 0.00 O ATOM 0 H GLY A 197 -12.614 -19.299 -4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.063 -20.386 -2.641 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.114 -21.552 -3.541 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.972 -18.432 -3.417 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.824 -17.586 -3.124 1.00 0.00 C ATOM 1736 C ALA A 198 -9.122 -16.665 -1.952 1.00 0.00 C ATOM 1737 O ALA A 198 -10.276 -16.392 -1.632 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.479 -16.715 -4.330 1.00 0.00 C ATOM 0 H ALA A 198 -10.720 -17.946 -3.911 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.988 -18.242 -2.882 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.619 -16.089 -4.093 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.241 -17.351 -5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.331 -16.082 -4.577 1.00 0.00 H new ATOM 1744 N GLU A 199 -8.055 -16.165 -1.340 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.096 -15.245 -0.222 1.00 0.00 C ATOM 1746 C GLU A 199 -8.062 -13.826 -0.786 1.00 0.00 C ATOM 1747 O GLU A 199 -7.344 -13.565 -1.755 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.891 -15.522 0.691 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.293 -16.597 1.707 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.110 -17.252 2.426 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.305 -17.983 1.799 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.002 -17.076 3.662 1.00 0.00 O ATOM 0 H GLU A 199 -7.104 -16.401 -1.624 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.002 -15.368 0.372 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.037 -15.857 0.102 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.586 -14.610 1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.954 -16.150 2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.866 -17.370 1.195 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.811 -12.918 -0.159 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.970 -11.496 -0.491 1.00 0.00 C ATOM 1761 C ARG A 200 -7.732 -10.686 -0.122 1.00 0.00 C ATOM 1762 O ARG A 200 -7.823 -9.483 0.102 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.264 -10.956 0.160 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.898 -9.707 -0.479 1.00 0.00 C ATOM 1765 CD ARG A 200 -11.495 -9.978 -1.861 1.00 0.00 C ATOM 1766 NE ARG A 200 -11.861 -8.734 -2.557 1.00 0.00 N ATOM 1767 CZ ARG A 200 -12.191 -8.664 -3.851 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -12.490 -9.778 -4.508 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -12.223 -7.499 -4.488 1.00 0.00 N ATOM 0 H ARG A 200 -9.366 -13.174 0.657 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.071 -11.390 -1.571 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.006 -11.754 0.152 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.049 -10.730 1.205 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.679 -9.326 0.179 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.143 -8.926 -0.563 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -10.776 -10.533 -2.464 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.378 -10.609 -1.757 1.00 0.00 H new ATOM 0 HE ARG A 200 -11.863 -7.869 -2.017 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -12.467 -10.676 -4.026 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -12.743 -9.736 -5.495 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -11.994 -6.639 -3.990 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.477 -7.464 -5.475 1.00 0.00 H new ATOM 1783 N MET A 201 -6.558 -11.306 -0.139 1.00 0.00 N ATOM 1784 CA MET A 201 -5.349 -10.641 0.279 1.00 0.00 C ATOM 1785 C MET A 201 -4.919 -9.626 -0.776 1.00 0.00 C ATOM 1786 O MET A 201 -5.042 -9.834 -1.991 1.00 0.00 O ATOM 1787 CB MET A 201 -4.257 -11.699 0.499 1.00 0.00 C ATOM 1788 CG MET A 201 -3.877 -12.414 -0.804 1.00 0.00 C ATOM 1789 SD MET A 201 -3.059 -14.016 -0.598 1.00 0.00 S ATOM 1790 CE MET A 201 -1.945 -13.907 -2.020 1.00 0.00 C ATOM 0 H MET A 201 -6.427 -12.272 -0.440 1.00 0.00 H new ATOM 0 HA MET A 201 -5.520 -10.102 1.211 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.372 -11.224 0.923 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.604 -12.432 1.227 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.781 -12.560 -1.396 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.221 -11.761 -1.379 1.00 0.00 H new ATOM 0 HE1 MET A 201 -1.860 -14.886 -2.491 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.343 -13.191 -2.740 1.00 0.00 H new ATOM 0 HE3 MET A 201 -0.961 -13.578 -1.687 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.438 -8.495 -0.276 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.015 -7.359 -1.073 1.00 0.00 C ATOM 1802 C VAL A 202 -2.520 -7.161 -0.954 1.00 0.00 C ATOM 1803 O VAL A 202 -1.966 -7.372 0.116 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.838 -6.119 -0.655 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -5.027 -5.941 0.862 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.263 -4.811 -1.224 1.00 0.00 C ATOM 0 H VAL A 202 -4.330 -8.342 0.727 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.208 -7.536 -2.131 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.818 -6.324 -1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.617 -5.044 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.545 -6.809 1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -4.053 -5.843 1.341 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.879 -3.972 -0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.244 -4.674 -0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.259 -4.859 -2.313 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.876 -6.742 -2.037 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.449 -6.485 -2.087 1.00 0.00 C ATOM 1818 C GLU A 203 -0.275 -4.980 -2.268 1.00 0.00 C ATOM 1819 O GLU A 203 -0.864 -4.396 -3.183 1.00 0.00 O ATOM 1820 CB GLU A 203 0.181 -7.271 -3.244 1.00 0.00 C ATOM 1821 CG GLU A 203 1.706 -7.337 -3.106 1.00 0.00 C ATOM 1822 CD GLU A 203 2.407 -7.817 -4.378 1.00 0.00 C ATOM 1823 OE1 GLU A 203 3.555 -7.351 -4.603 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.838 -8.618 -5.155 1.00 0.00 O ATOM 0 H GLU A 203 -2.347 -6.568 -2.925 1.00 0.00 H new ATOM 0 HA GLU A 203 0.051 -6.808 -1.174 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.228 -8.281 -3.266 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.081 -6.800 -4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.083 -6.349 -2.842 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.961 -8.006 -2.284 1.00 0.00 H new ATOM 1831 N ILE A 204 0.485 -4.341 -1.383 1.00 0.00 N ATOM 1832 CA ILE A 204 0.768 -2.917 -1.420 1.00 0.00 C ATOM 1833 C ILE A 204 2.238 -2.795 -1.805 1.00 0.00 C ATOM 1834 O ILE A 204 3.107 -3.293 -1.084 1.00 0.00 O ATOM 1835 CB ILE A 204 0.459 -2.226 -0.073 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.960 -2.545 0.449 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.591 -0.700 -0.251 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -0.971 -3.623 1.529 1.00 0.00 C ATOM 0 H ILE A 204 0.932 -4.817 -0.599 1.00 0.00 H new ATOM 0 HA ILE A 204 0.130 -2.409 -2.143 1.00 0.00 H new ATOM 0 HB ILE A 204 1.172 -2.605 0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.407 -1.635 0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.584 -2.868 -0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.375 -0.203 0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.606 -0.457 -0.565 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.114 -0.360 -1.009 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -1.996 -3.802 1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.552 -4.545 1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.373 -3.293 2.379 1.00 0.00 H new ATOM 1850 N GLN A 205 2.511 -2.143 -2.936 1.00 0.00 N ATOM 1851 CA GLN A 205 3.862 -1.933 -3.439 1.00 0.00 C ATOM 1852 C GLN A 205 4.254 -0.488 -3.120 1.00 0.00 C ATOM 1853 O GLN A 205 3.736 0.460 -3.717 1.00 0.00 O ATOM 1854 CB GLN A 205 3.957 -2.281 -4.934 1.00 0.00 C ATOM 1855 CG GLN A 205 3.686 -3.780 -5.138 1.00 0.00 C ATOM 1856 CD GLN A 205 3.786 -4.254 -6.588 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.095 -3.516 -7.528 1.00 0.00 O ATOM 1858 NE2 GLN A 205 3.529 -5.534 -6.780 1.00 0.00 N ATOM 0 H GLN A 205 1.788 -1.742 -3.533 1.00 0.00 H new ATOM 0 HA GLN A 205 4.572 -2.601 -2.952 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.236 -1.691 -5.500 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.946 -2.026 -5.314 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.393 -4.349 -4.534 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.689 -4.010 -4.763 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.275 -6.127 -5.990 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.584 -5.930 -7.718 1.00 0.00 H new ATOM 1867 N TYR A 206 5.132 -0.309 -2.136 1.00 0.00 N ATOM 1868 CA TYR A 206 5.608 0.992 -1.685 1.00 0.00 C ATOM 1869 C TYR A 206 6.782 1.455 -2.539 1.00 0.00 C ATOM 1870 O TYR A 206 7.846 0.836 -2.490 1.00 0.00 O ATOM 1871 CB TYR A 206 5.949 0.950 -0.194 1.00 0.00 C ATOM 1872 CG TYR A 206 4.811 0.464 0.688 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.606 -0.908 0.907 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.946 1.390 1.293 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.579 -1.346 1.752 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.897 0.960 2.128 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.733 -0.419 2.393 1.00 0.00 C ATOM 1878 OH TYR A 206 1.787 -0.835 3.283 1.00 0.00 O ATOM 0 H TYR A 206 5.541 -1.087 -1.618 1.00 0.00 H new ATOM 0 HA TYR A 206 4.813 1.727 -1.810 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.811 0.300 -0.047 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.244 1.948 0.129 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.245 -1.630 0.420 1.00 0.00 H new ATOM 0 HD2 TYR A 206 4.087 2.446 1.116 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.434 -2.404 1.914 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.221 1.680 2.564 1.00 0.00 H new ATOM 0 HH TYR A 206 2.086 -1.662 3.716 1.00 0.00 H new ATOM 1888 N VAL A 207 6.602 2.549 -3.285 1.00 0.00 N ATOM 1889 CA VAL A 207 7.591 3.159 -4.176 1.00 0.00 C ATOM 1890 C VAL A 207 7.778 4.672 -3.898 1.00 0.00 C ATOM 1891 O VAL A 207 7.034 5.281 -3.119 1.00 0.00 O ATOM 1892 CB VAL A 207 7.180 2.927 -5.645 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.008 1.439 -5.995 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.896 3.691 -5.996 1.00 0.00 C ATOM 0 H VAL A 207 5.718 3.058 -3.283 1.00 0.00 H new ATOM 0 HA VAL A 207 8.551 2.680 -3.984 1.00 0.00 H new ATOM 0 HB VAL A 207 8.005 3.313 -6.244 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.719 1.342 -7.041 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.949 0.915 -5.829 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.234 1.004 -5.363 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.635 3.505 -7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.084 3.352 -5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.056 4.759 -5.847 1.00 0.00 H new ATOM 1904 N CYS A 208 8.754 5.316 -4.541 1.00 0.00 N ATOM 1905 CA CYS A 208 9.044 6.741 -4.429 1.00 0.00 C ATOM 1906 C CYS A 208 8.138 7.471 -5.428 1.00 0.00 C ATOM 1907 O CYS A 208 8.040 7.033 -6.573 1.00 0.00 O ATOM 1908 CB CYS A 208 10.519 6.972 -4.779 1.00 0.00 C ATOM 1909 SG CYS A 208 10.952 8.648 -5.299 1.00 0.00 S ATOM 0 H CYS A 208 9.388 4.836 -5.180 1.00 0.00 H new ATOM 0 HA CYS A 208 8.862 7.111 -3.420 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.124 6.714 -3.910 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.796 6.282 -5.576 1.00 0.00 H new ATOM 1914 N GLY A 209 7.462 8.554 -5.035 1.00 0.00 N ATOM 1915 CA GLY A 209 6.588 9.299 -5.953 1.00 0.00 C ATOM 1916 C GLY A 209 7.340 10.400 -6.691 1.00 0.00 C ATOM 1917 O GLY A 209 8.406 10.816 -6.232 1.00 0.00 O ATOM 0 H GLY A 209 7.501 8.936 -4.090 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.152 8.611 -6.677 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.763 9.737 -5.392 1.00 0.00 H new ATOM 1921 N GLY A 210 6.764 10.886 -7.800 1.00 0.00 N ATOM 1922 CA GLY A 210 7.297 11.941 -8.662 1.00 0.00 C ATOM 1923 C GLY A 210 7.773 13.129 -7.839 1.00 0.00 C ATOM 1924 O GLY A 210 8.979 13.271 -7.616 1.00 0.00 O ATOM 0 H GLY A 210 5.867 10.533 -8.134 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.124 11.549 -9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 210 6.529 12.265 -9.364 1.00 0.00 H new ATOM 1928 N SER A 211 6.840 13.977 -7.406 1.00 0.00 N ATOM 1929 CA SER A 211 7.085 15.148 -6.574 1.00 0.00 C ATOM 1930 C SER A 211 7.462 14.588 -5.199 1.00 0.00 C ATOM 1931 O SER A 211 6.698 13.786 -4.657 1.00 0.00 O ATOM 1932 CB SER A 211 5.806 15.993 -6.508 1.00 0.00 C ATOM 1933 OG SER A 211 5.369 16.326 -7.811 1.00 0.00 O ATOM 0 H SER A 211 5.853 13.859 -7.637 1.00 0.00 H new ATOM 0 HA SER A 211 7.874 15.794 -6.960 1.00 0.00 H new ATOM 0 HB2 SER A 211 5.025 15.442 -5.985 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.992 16.902 -5.936 1.00 0.00 H new ATOM 0 HG SER A 211 4.552 16.864 -7.754 1.00 0.00 H new ATOM 1939 N ASN A 212 8.601 14.979 -4.621 1.00 0.00 N ATOM 1940 CA ASN A 212 9.099 14.489 -3.325 1.00 0.00 C ATOM 1941 C ASN A 212 8.807 15.404 -2.123 1.00 0.00 C ATOM 1942 O ASN A 212 9.612 15.455 -1.188 1.00 0.00 O ATOM 1943 CB ASN A 212 10.589 14.099 -3.433 1.00 0.00 C ATOM 1944 CG ASN A 212 11.524 15.236 -3.845 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.464 16.351 -3.338 1.00 0.00 O ATOM 1946 ND2 ASN A 212 12.393 14.999 -4.817 1.00 0.00 N ATOM 0 H ASN A 212 9.222 15.664 -5.051 1.00 0.00 H new ATOM 0 HA ASN A 212 8.519 13.594 -3.101 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.918 13.709 -2.470 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.686 13.289 -4.155 1.00 0.00 H new ATOM 0 HD21 ASN A 212 13.010 15.743 -5.142 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.445 14.072 -5.240 1.00 0.00 H new ATOM 1953 N SER A 213 7.649 16.070 -2.094 1.00 0.00 N ATOM 1954 CA SER A 213 7.291 16.979 -0.996 1.00 0.00 C ATOM 1955 C SER A 213 5.800 16.965 -0.603 1.00 0.00 C ATOM 1956 O SER A 213 5.269 18.016 -0.232 1.00 0.00 O ATOM 1957 CB SER A 213 7.736 18.405 -1.365 1.00 0.00 C ATOM 1958 OG SER A 213 9.066 18.473 -1.845 1.00 0.00 O ATOM 0 H SER A 213 6.938 15.997 -2.822 1.00 0.00 H new ATOM 0 HA SER A 213 7.816 16.618 -0.112 1.00 0.00 H new ATOM 0 HB2 SER A 213 7.063 18.802 -2.125 1.00 0.00 H new ATOM 0 HB3 SER A 213 7.641 19.046 -0.488 1.00 0.00 H new ATOM 0 HG SER A 213 9.288 19.402 -2.063 1.00 0.00 H new ATOM 1964 N GLY A 214 5.087 15.836 -0.694 1.00 0.00 N ATOM 1965 CA GLY A 214 3.663 15.768 -0.340 1.00 0.00 C ATOM 1966 C GLY A 214 3.336 14.620 0.616 1.00 0.00 C ATOM 1967 O GLY A 214 4.242 13.898 1.040 1.00 0.00 O ATOM 0 H GLY A 214 5.477 14.949 -1.013 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.363 16.711 0.118 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.074 15.654 -1.250 1.00 0.00 H new ATOM 1971 N PRO A 215 2.067 14.466 1.026 1.00 0.00 N ATOM 1972 CA PRO A 215 1.644 13.384 1.909 1.00 0.00 C ATOM 1973 C PRO A 215 1.585 12.075 1.113 1.00 0.00 C ATOM 1974 O PRO A 215 1.699 12.089 -0.117 1.00 0.00 O ATOM 1975 CB PRO A 215 0.241 13.773 2.369 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.309 14.567 1.188 1.00 0.00 C ATOM 1977 CD PRO A 215 0.925 15.263 0.612 1.00 0.00 C ATOM 0 HA PRO A 215 2.324 13.239 2.748 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.370 12.896 2.583 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.268 14.372 3.279 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.781 13.915 0.453 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.063 15.287 1.506 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.866 15.325 -0.475 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.006 16.284 0.985 1.00 0.00 H new ATOM 1985 N SER A 216 1.415 10.943 1.789 1.00 0.00 N ATOM 1986 CA SER A 216 1.328 9.660 1.121 1.00 0.00 C ATOM 1987 C SER A 216 -0.090 9.448 0.597 1.00 0.00 C ATOM 1988 O SER A 216 -1.041 10.063 1.096 1.00 0.00 O ATOM 1989 CB SER A 216 1.812 8.551 2.044 1.00 0.00 C ATOM 1990 OG SER A 216 1.055 8.325 3.219 1.00 0.00 O ATOM 0 H SER A 216 1.335 10.894 2.805 1.00 0.00 H new ATOM 0 HA SER A 216 1.988 9.639 0.254 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.841 7.622 1.474 1.00 0.00 H new ATOM 0 HB3 SER A 216 2.837 8.776 2.338 1.00 0.00 H new ATOM 0 HG SER A 216 1.457 7.592 3.731 1.00 0.00 H new ATOM 1996 N THR A 217 -0.229 8.599 -0.422 1.00 0.00 N ATOM 1997 CA THR A 217 -1.469 8.241 -1.069 1.00 0.00 C ATOM 1998 C THR A 217 -1.218 7.069 -2.036 1.00 0.00 C ATOM 1999 O THR A 217 -0.080 6.720 -2.380 1.00 0.00 O ATOM 2000 CB THR A 217 -2.071 9.451 -1.817 1.00 0.00 C ATOM 2001 OG1 THR A 217 -1.180 10.545 -2.005 1.00 0.00 O ATOM 2002 CG2 THR A 217 -3.311 10.008 -1.117 1.00 0.00 C ATOM 0 H THR A 217 0.573 8.122 -0.833 1.00 0.00 H new ATOM 0 HA THR A 217 -2.190 7.933 -0.312 1.00 0.00 H new ATOM 0 HB THR A 217 -2.317 9.030 -2.792 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.641 11.263 -2.486 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.697 10.857 -1.681 1.00 0.00 H new ATOM 0 HG22 THR A 217 -4.075 9.233 -1.059 1.00 0.00 H new ATOM 0 HG23 THR A 217 -3.046 10.332 -0.110 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.307 6.429 -2.460 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.313 5.313 -3.395 1.00 0.00 C ATOM 2012 C ILE A 218 -2.169 5.897 -4.806 1.00 0.00 C ATOM 2013 O ILE A 218 -2.808 6.898 -5.135 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.627 4.538 -3.219 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.688 3.785 -1.869 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.834 3.516 -4.337 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.902 4.199 -1.031 1.00 0.00 C ATOM 0 H ILE A 218 -3.243 6.686 -2.148 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.493 4.617 -3.218 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.415 5.291 -3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.726 2.712 -2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.776 3.979 -1.305 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.774 2.988 -4.178 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.865 4.029 -5.298 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -3.011 2.801 -4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.903 3.644 -0.093 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.852 5.267 -0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.816 3.980 -1.582 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.323 5.287 -5.635 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.081 5.691 -7.016 1.00 0.00 C ATOM 2031 C GLN A 219 -2.177 5.143 -7.910 1.00 0.00 C ATOM 2032 O GLN A 219 -2.803 5.873 -8.670 1.00 0.00 O ATOM 2033 CB GLN A 219 0.237 5.072 -7.485 1.00 0.00 C ATOM 2034 CG GLN A 219 1.417 5.811 -6.883 1.00 0.00 C ATOM 2035 CD GLN A 219 1.798 7.047 -7.688 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.512 8.173 -7.290 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.487 6.871 -8.803 1.00 0.00 N ATOM 0 H GLN A 219 -0.772 4.475 -5.355 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.053 6.779 -7.069 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.274 4.021 -7.198 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.295 5.108 -8.573 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.175 6.106 -5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.273 5.139 -6.827 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.715 5.928 -9.118 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.790 7.678 -9.348 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.357 3.826 -7.837 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.318 3.086 -8.607 1.00 0.00 C ATOM 2048 C TRP A 220 -3.784 1.900 -7.793 1.00 0.00 C ATOM 2049 O TRP A 220 -3.179 1.514 -6.789 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.681 2.628 -9.922 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.362 1.919 -9.836 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.194 2.477 -10.221 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.033 0.551 -9.410 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.811 1.544 -10.121 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.346 0.322 -9.701 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.738 -0.539 -8.848 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.976 -0.916 -9.506 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.113 -1.787 -8.652 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.235 -1.984 -8.985 1.00 0.00 C ATOM 0 H TRP A 220 -1.810 3.235 -7.212 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.176 3.714 -8.845 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.387 1.968 -10.427 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.553 3.504 -10.558 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.069 3.496 -10.555 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.790 1.737 -10.334 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.772 -0.413 -8.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.019 -1.044 -9.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.682 -2.606 -8.238 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.697 -2.950 -8.841 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.865 1.310 -8.278 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.552 0.163 -7.732 1.00 0.00 C ATOM 2072 C VAL A 221 -6.052 -0.594 -8.943 1.00 0.00 C ATOM 2073 O VAL A 221 -6.680 0.018 -9.815 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.729 0.665 -6.880 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.738 -0.407 -6.461 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.189 1.377 -5.641 1.00 0.00 C ATOM 0 H VAL A 221 -5.314 1.651 -9.128 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.924 -0.465 -7.100 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.287 1.345 -7.524 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.528 0.050 -5.864 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.173 -0.864 -7.350 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.233 -1.171 -5.870 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -7.022 1.734 -5.035 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.586 0.682 -5.056 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.574 2.223 -5.947 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.724 -1.880 -9.022 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.160 -2.728 -10.118 1.00 0.00 C ATOM 2088 C ARG A 222 -6.361 -4.127 -9.566 1.00 0.00 C ATOM 2089 O ARG A 222 -5.478 -4.708 -8.934 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.222 -2.648 -11.338 1.00 0.00 C ATOM 2091 CG ARG A 222 -3.732 -2.903 -11.060 1.00 0.00 C ATOM 2092 CD ARG A 222 -2.835 -1.730 -11.479 1.00 0.00 C ATOM 2093 NE ARG A 222 -2.779 -1.459 -12.927 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.013 -0.498 -13.474 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.260 0.292 -12.711 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -1.977 -0.318 -14.789 1.00 0.00 N ATOM 0 H ARG A 222 -5.150 -2.359 -8.328 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.111 -2.377 -10.518 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.562 -3.370 -12.080 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.324 -1.659 -11.785 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.594 -3.097 -9.996 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.417 -3.802 -11.591 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.183 -0.830 -10.972 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -1.823 -1.925 -11.124 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.352 -2.031 -13.547 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.259 0.172 -11.698 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -0.684 1.017 -13.140 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -2.536 -0.913 -15.401 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.391 0.415 -15.187 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.573 -4.639 -9.719 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.946 -5.963 -9.265 1.00 0.00 C ATOM 2112 C GLU A 223 -7.315 -6.939 -10.258 1.00 0.00 C ATOM 2113 O GLU A 223 -7.837 -7.116 -11.366 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.477 -6.042 -9.203 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.939 -7.455 -8.859 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.411 -7.502 -8.459 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.743 -7.580 -7.253 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.277 -7.441 -9.361 1.00 0.00 O ATOM 0 H GLU A 223 -8.336 -4.134 -10.171 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.590 -6.206 -8.264 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.851 -5.342 -8.456 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.899 -5.741 -10.162 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.777 -8.107 -9.717 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.330 -7.845 -8.043 1.00 0.00 H new ATOM 2125 N THR A 224 -6.157 -7.509 -9.925 1.00 0.00 N ATOM 2126 CA THR A 224 -5.473 -8.442 -10.805 1.00 0.00 C ATOM 2127 C THR A 224 -6.266 -9.728 -10.988 1.00 0.00 C ATOM 2128 O THR A 224 -6.476 -10.127 -12.135 1.00 0.00 O ATOM 2129 CB THR A 224 -4.043 -8.705 -10.323 1.00 0.00 C ATOM 2130 OG1 THR A 224 -3.940 -8.780 -8.916 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.153 -7.558 -10.812 1.00 0.00 C ATOM 0 H THR A 224 -5.674 -7.336 -9.044 1.00 0.00 H new ATOM 0 HA THR A 224 -5.401 -7.980 -11.790 1.00 0.00 H new ATOM 0 HB THR A 224 -3.732 -9.669 -10.725 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.021 -9.011 -8.667 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.129 -7.725 -10.479 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.179 -7.516 -11.901 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.518 -6.615 -10.404 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.686 -10.380 -9.901 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.475 -11.616 -9.954 1.00 0.00 C ATOM 2141 C LYS A 225 -8.815 -11.407 -9.240 1.00 0.00 C ATOM 2142 O LYS A 225 -9.062 -10.366 -8.637 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.736 -12.843 -9.387 1.00 0.00 C ATOM 2144 CG LYS A 225 -5.268 -13.031 -9.763 1.00 0.00 C ATOM 2145 CD LYS A 225 -5.064 -13.562 -11.181 1.00 0.00 C ATOM 2146 CE LYS A 225 -3.561 -13.631 -11.451 1.00 0.00 C ATOM 2147 NZ LYS A 225 -2.857 -14.643 -10.631 1.00 0.00 N ATOM 0 H LYS A 225 -6.487 -10.064 -8.952 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.648 -11.837 -11.007 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.799 -12.798 -8.300 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.278 -13.735 -9.702 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.751 -12.077 -9.663 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.806 -13.720 -9.056 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -5.515 -14.549 -11.286 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.551 -12.909 -11.905 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -3.400 -13.854 -12.506 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -3.121 -12.652 -11.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.901 -14.793 -11.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.791 -14.309 -9.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -3.384 -15.539 -10.657 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.648 -12.449 -9.226 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.977 -12.476 -8.618 1.00 0.00 C ATOM 2163 C ILE A 226 -10.905 -12.073 -7.148 1.00 0.00 C ATOM 2164 O ILE A 226 -11.806 -11.391 -6.671 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.617 -13.879 -8.788 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.902 -14.244 -10.263 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -12.932 -14.001 -7.995 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -10.676 -14.709 -11.056 1.00 0.00 C ATOM 0 H ILE A 226 -9.401 -13.339 -9.659 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.611 -11.751 -9.128 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.876 -14.577 -8.397 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.655 -15.032 -10.289 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.332 -13.375 -10.761 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.352 -14.997 -8.138 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.734 -13.839 -6.935 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.642 -13.254 -8.350 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.972 -14.943 -12.079 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.928 -13.917 -11.067 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.255 -15.599 -10.587 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.848 -12.495 -6.443 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.661 -12.189 -5.031 1.00 0.00 C ATOM 2182 C CYS A 227 -8.328 -11.488 -4.740 1.00 0.00 C ATOM 2183 O CYS A 227 -8.173 -10.865 -3.689 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.818 -13.480 -4.218 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.851 -13.360 -2.740 1.00 0.00 S ATOM 0 H CYS A 227 -9.099 -13.060 -6.843 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.428 -11.475 -4.731 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.236 -14.248 -4.869 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.827 -13.821 -3.919 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.352 -11.620 -5.638 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.045 -11.001 -5.498 1.00 0.00 C ATOM 2192 C VAL A 228 -6.180 -9.588 -6.051 1.00 0.00 C ATOM 2193 O VAL A 228 -6.589 -9.396 -7.200 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.975 -11.805 -6.257 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.575 -11.213 -6.096 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.968 -13.279 -5.807 1.00 0.00 C ATOM 0 H VAL A 228 -7.454 -12.168 -6.492 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.725 -10.978 -4.456 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.242 -11.750 -7.312 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.858 -11.818 -6.651 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.565 -10.193 -6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.303 -11.205 -5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.203 -13.824 -6.359 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.753 -13.333 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.943 -13.724 -6.003 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.831 -8.610 -5.230 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.869 -7.199 -5.555 1.00 0.00 C ATOM 2208 C TYR A 229 -4.455 -6.675 -5.317 1.00 0.00 C ATOM 2209 O TYR A 229 -3.763 -7.118 -4.392 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.952 -6.565 -4.674 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.835 -5.088 -4.375 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.449 -4.154 -5.352 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.059 -4.667 -3.055 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.179 -2.830 -4.977 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.823 -3.338 -2.684 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.382 -2.413 -3.645 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.187 -1.120 -3.275 1.00 0.00 O ATOM 0 H TYR A 229 -5.501 -8.788 -4.282 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.135 -6.964 -6.586 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.916 -6.736 -5.152 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.968 -7.100 -3.724 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.361 -4.454 -6.386 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.416 -5.373 -2.320 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.814 -2.127 -5.711 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -6.979 -3.025 -1.662 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.220 -1.051 -2.298 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.009 -5.755 -6.167 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.693 -5.155 -6.102 1.00 0.00 C ATOM 2229 C GLU A 230 -2.869 -3.639 -6.167 1.00 0.00 C ATOM 2230 O GLU A 230 -3.700 -3.114 -6.923 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.843 -5.727 -7.252 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.506 -7.209 -6.990 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.813 -7.896 -8.159 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.203 -7.358 -8.656 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -1.261 -9.008 -8.532 1.00 0.00 O ATOM 0 H GLU A 230 -4.574 -5.401 -6.939 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.168 -5.385 -5.175 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.384 -5.632 -8.194 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -0.923 -5.151 -7.353 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.867 -7.277 -6.110 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.426 -7.746 -6.758 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.077 -2.926 -5.367 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.077 -1.479 -5.268 1.00 0.00 C ATOM 2244 C ALA A 231 -0.641 -0.975 -5.177 1.00 0.00 C ATOM 2245 O ALA A 231 0.278 -1.713 -4.811 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.833 -1.066 -4.003 1.00 0.00 C ATOM 0 H ALA A 231 -1.394 -3.364 -4.749 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.559 -1.052 -6.148 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.838 0.021 -3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.859 -1.430 -4.057 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.341 -1.494 -3.129 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.453 0.307 -5.475 1.00 0.00 N ATOM 2253 CA GLN A 232 0.845 0.959 -5.411 1.00 0.00 C ATOM 2254 C GLN A 232 0.655 2.192 -4.549 1.00 0.00 C ATOM 2255 O GLN A 232 -0.371 2.866 -4.636 1.00 0.00 O ATOM 2256 CB GLN A 232 1.389 1.282 -6.802 1.00 0.00 C ATOM 2257 CG GLN A 232 2.699 2.078 -6.742 1.00 0.00 C ATOM 2258 CD GLN A 232 3.307 2.340 -8.117 1.00 0.00 C ATOM 2259 OE1 GLN A 232 2.839 3.369 -8.805 1.00 0.00 O flip ATOM 2260 NE2 GLN A 232 4.187 1.631 -8.586 1.00 0.00 N flip ATOM 0 H GLN A 232 -1.207 0.927 -5.771 1.00 0.00 H new ATOM 0 HA GLN A 232 1.598 0.304 -4.972 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.554 0.354 -7.350 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.645 1.852 -7.358 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.515 3.031 -6.246 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.419 1.534 -6.131 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.544 0.839 -8.051 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.564 1.832 -9.512 1.00 0.00 H new ATOM 2269 N VAL A 233 1.661 2.520 -3.756 1.00 0.00 N ATOM 2270 CA VAL A 233 1.675 3.654 -2.854 1.00 0.00 C ATOM 2271 C VAL A 233 2.944 4.438 -3.120 1.00 0.00 C ATOM 2272 O VAL A 233 4.001 3.851 -3.353 1.00 0.00 O ATOM 2273 CB VAL A 233 1.611 3.090 -1.424 1.00 0.00 C ATOM 2274 CG1 VAL A 233 2.346 3.906 -0.362 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.161 2.819 -1.013 1.00 0.00 C ATOM 0 H VAL A 233 2.525 1.979 -3.724 1.00 0.00 H new ATOM 0 HA VAL A 233 0.832 4.331 -2.995 1.00 0.00 H new ATOM 0 HB VAL A 233 2.162 2.150 -1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.238 3.421 0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 233 3.403 3.971 -0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 233 1.922 4.909 -0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.139 2.421 0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.408 3.748 -1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -0.282 2.095 -1.697 1.00 0.00 H new ATOM 2285 N THR A 234 2.850 5.753 -3.023 1.00 0.00 N ATOM 2286 CA THR A 234 3.962 6.674 -3.231 1.00 0.00 C ATOM 2287 C THR A 234 4.240 7.464 -1.963 1.00 0.00 C ATOM 2288 O THR A 234 3.325 7.985 -1.321 1.00 0.00 O ATOM 2289 CB THR A 234 3.743 7.592 -4.444 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.373 7.850 -4.660 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.343 6.926 -5.677 1.00 0.00 C ATOM 0 H THR A 234 1.976 6.225 -2.791 1.00 0.00 H new ATOM 0 HA THR A 234 4.846 6.079 -3.461 1.00 0.00 H new ATOM 0 HB THR A 234 4.231 8.547 -4.250 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.229 8.085 -5.600 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.194 7.567 -6.546 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.410 6.767 -5.522 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.854 5.967 -5.847 1.00 0.00 H new ATOM 2299 N ILE A 235 5.527 7.547 -1.624 1.00 0.00 N ATOM 2300 CA ILE A 235 6.016 8.265 -0.449 1.00 0.00 C ATOM 2301 C ILE A 235 7.262 9.065 -0.847 1.00 0.00 C ATOM 2302 O ILE A 235 8.116 8.509 -1.546 1.00 0.00 O ATOM 2303 CB ILE A 235 6.326 7.258 0.684 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.058 6.501 1.133 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.974 7.929 1.913 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.354 5.297 2.028 1.00 0.00 C ATOM 0 H ILE A 235 6.271 7.109 -2.168 1.00 0.00 H new ATOM 0 HA ILE A 235 5.259 8.957 -0.079 1.00 0.00 H new ATOM 0 HB ILE A 235 7.041 6.551 0.262 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.403 7.189 1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.514 6.163 0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.170 7.177 2.677 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.912 8.400 1.618 1.00 0.00 H new ATOM 0 HG23 ILE A 235 6.298 8.685 2.313 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.418 4.812 2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 235 5.984 4.589 1.489 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.871 5.631 2.928 1.00 0.00 H new ATOM 2318 N PRO A 236 7.421 10.320 -0.384 1.00 0.00 N ATOM 2319 CA PRO A 236 8.587 11.129 -0.712 1.00 0.00 C ATOM 2320 C PRO A 236 9.815 10.715 0.097 1.00 0.00 C ATOM 2321 O PRO A 236 10.894 10.576 -0.468 1.00 0.00 O ATOM 2322 CB PRO A 236 8.187 12.558 -0.371 1.00 0.00 C ATOM 2323 CG PRO A 236 7.209 12.400 0.785 1.00 0.00 C ATOM 2324 CD PRO A 236 6.492 11.089 0.443 1.00 0.00 C ATOM 0 HA PRO A 236 8.865 11.009 -1.759 1.00 0.00 H new ATOM 0 HB2 PRO A 236 9.051 13.157 -0.084 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.722 13.056 -1.222 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.722 12.342 1.745 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.514 13.238 0.845 1.00 0.00 H new ATOM 0 HD2 PRO A 236 6.231 10.541 1.348 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.562 11.282 -0.092 1.00 0.00 H new ATOM 2332 N GLU A 237 9.655 10.464 1.400 1.00 0.00 N ATOM 2333 CA GLU A 237 10.743 10.072 2.291 1.00 0.00 C ATOM 2334 C GLU A 237 11.443 8.797 1.790 1.00 0.00 C ATOM 2335 O GLU A 237 12.622 8.580 2.073 1.00 0.00 O ATOM 2336 CB GLU A 237 10.210 9.907 3.724 1.00 0.00 C ATOM 2337 CG GLU A 237 9.737 11.211 4.389 1.00 0.00 C ATOM 2338 CD GLU A 237 10.260 11.342 5.824 1.00 0.00 C ATOM 2339 OE1 GLU A 237 11.265 12.056 6.060 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.658 10.729 6.735 1.00 0.00 O ATOM 0 H GLU A 237 8.752 10.529 1.869 1.00 0.00 H new ATOM 0 HA GLU A 237 11.495 10.861 2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.380 9.201 3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.993 9.465 4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.076 12.063 3.800 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.647 11.241 4.395 1.00 0.00 H new ATOM 2347 N LEU A 238 10.743 7.932 1.042 1.00 0.00 N ATOM 2348 CA LEU A 238 11.347 6.717 0.502 1.00 0.00 C ATOM 2349 C LEU A 238 12.417 7.073 -0.527 1.00 0.00 C ATOM 2350 O LEU A 238 13.445 6.407 -0.556 1.00 0.00 O ATOM 2351 CB LEU A 238 10.313 5.810 -0.184 1.00 0.00 C ATOM 2352 CG LEU A 238 9.528 4.890 0.765 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.545 4.069 -0.066 1.00 0.00 C ATOM 2354 CD2 LEU A 238 10.415 3.913 1.545 1.00 0.00 C ATOM 0 H LEU A 238 9.760 8.056 0.800 1.00 0.00 H new ATOM 0 HA LEU A 238 11.781 6.182 1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.605 6.436 -0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.825 5.194 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 238 9.032 5.533 1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.977 3.409 0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.861 4.739 -0.587 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.094 3.473 -0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.794 3.296 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.955 3.275 0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 238 11.128 4.473 2.150 1.00 0.00 H new ATOM 2366 N CYS A 239 12.195 8.096 -1.357 1.00 0.00 N ATOM 2367 CA CYS A 239 13.099 8.551 -2.399 1.00 0.00 C ATOM 2368 C CYS A 239 14.503 8.887 -1.898 1.00 0.00 C ATOM 2369 O CYS A 239 15.440 8.913 -2.691 1.00 0.00 O ATOM 2370 CB CYS A 239 12.499 9.811 -3.019 1.00 0.00 C ATOM 2371 SG CYS A 239 10.788 9.751 -3.615 1.00 0.00 S ATOM 0 H CYS A 239 11.340 8.650 -1.313 1.00 0.00 H new ATOM 0 HA CYS A 239 13.207 7.734 -3.113 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.564 10.608 -2.279 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.132 10.102 -3.857 1.00 0.00 H new ATOM 2376 N ASN A 240 14.661 9.172 -0.602 1.00 0.00 N ATOM 2377 CA ASN A 240 15.951 9.508 -0.004 1.00 0.00 C ATOM 2378 C ASN A 240 16.911 8.327 -0.066 1.00 0.00 C ATOM 2379 O ASN A 240 18.125 8.505 -0.125 1.00 0.00 O ATOM 2380 CB ASN A 240 15.754 9.876 1.474 1.00 0.00 C ATOM 2381 CG ASN A 240 14.897 11.118 1.685 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.066 11.147 2.592 1.00 0.00 O ATOM 2383 ND2 ASN A 240 15.044 12.143 0.861 1.00 0.00 N ATOM 0 H ASN A 240 13.889 9.175 0.065 1.00 0.00 H new ATOM 0 HA ASN A 240 16.368 10.345 -0.564 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.293 9.034 1.991 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.730 10.036 1.933 1.00 0.00 H new ATOM 0 HD21 ASN A 240 14.463 12.974 0.972 1.00 0.00 H new ATOM 0 HD22 ASN A 240 15.738 12.102 0.115 1.00 0.00 H new ATOM 2390 N LEU A 241 16.374 7.120 0.062 1.00 0.00 N ATOM 2391 CA LEU A 241 17.119 5.878 0.034 1.00 0.00 C ATOM 2392 C LEU A 241 17.545 5.691 -1.420 1.00 0.00 C ATOM 2393 O LEU A 241 16.678 5.561 -2.278 1.00 0.00 O ATOM 2394 CB LEU A 241 16.196 4.758 0.536 1.00 0.00 C ATOM 2395 CG LEU A 241 15.701 4.927 1.993 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.466 4.044 2.221 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.767 4.556 3.027 1.00 0.00 C ATOM 0 H LEU A 241 15.372 6.980 0.193 1.00 0.00 H new ATOM 0 HA LEU A 241 18.002 5.872 0.674 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.329 4.699 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.724 3.808 0.455 1.00 0.00 H new ATOM 0 HG LEU A 241 15.460 5.982 2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.118 4.163 3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.675 4.340 1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.727 3.000 2.046 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.364 4.694 4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.057 3.514 2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.640 5.196 2.895 1.00 0.00 H new ATOM 2409 N GLU A 242 18.847 5.676 -1.713 1.00 0.00 N ATOM 2410 CA GLU A 242 19.379 5.531 -3.072 1.00 0.00 C ATOM 2411 C GLU A 242 18.769 4.382 -3.876 1.00 0.00 C ATOM 2412 O GLU A 242 18.547 4.517 -5.085 1.00 0.00 O ATOM 2413 CB GLU A 242 20.907 5.490 -3.058 1.00 0.00 C ATOM 2414 CG GLU A 242 21.552 4.264 -2.401 1.00 0.00 C ATOM 2415 CD GLU A 242 23.029 4.539 -2.102 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.911 3.983 -2.795 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.308 5.346 -1.184 1.00 0.00 O ATOM 0 H GLU A 242 19.574 5.766 -1.003 1.00 0.00 H new ATOM 0 HA GLU A 242 19.066 6.425 -3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.259 5.550 -4.088 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.268 6.381 -2.545 1.00 0.00 H new ATOM 0 HG2 GLU A 242 21.026 4.018 -1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.462 3.400 -3.059 1.00 0.00 H new ATOM 2424 N LEU A 243 18.456 3.258 -3.231 1.00 0.00 N ATOM 2425 CA LEU A 243 17.842 2.119 -3.907 1.00 0.00 C ATOM 2426 C LEU A 243 16.490 2.522 -4.503 1.00 0.00 C ATOM 2427 O LEU A 243 16.120 2.073 -5.591 1.00 0.00 O ATOM 2428 CB LEU A 243 17.636 0.990 -2.887 1.00 0.00 C ATOM 2429 CG LEU A 243 18.708 -0.097 -2.970 1.00 0.00 C ATOM 2430 CD1 LEU A 243 20.148 0.388 -2.831 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.461 -1.117 -1.861 1.00 0.00 C ATOM 0 H LEU A 243 18.620 3.113 -2.235 1.00 0.00 H new ATOM 0 HA LEU A 243 18.494 1.782 -4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.633 1.413 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.657 0.539 -3.046 1.00 0.00 H new ATOM 0 HG LEU A 243 18.615 -0.512 -3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.827 -0.462 -2.904 1.00 0.00 H new ATOM 0 HD12 LEU A 243 20.371 1.100 -3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.277 0.873 -1.863 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.220 -1.898 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.513 -0.621 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.474 -1.561 -1.989 1.00 0.00 H new ATOM 2443 N LEU A 244 15.761 3.389 -3.800 1.00 0.00 N ATOM 2444 CA LEU A 244 14.449 3.896 -4.154 1.00 0.00 C ATOM 2445 C LEU A 244 14.493 5.264 -4.826 1.00 0.00 C ATOM 2446 O LEU A 244 13.446 5.843 -5.118 1.00 0.00 O ATOM 2447 CB LEU A 244 13.579 3.994 -2.888 1.00 0.00 C ATOM 2448 CG LEU A 244 13.216 2.677 -2.176 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.845 1.612 -3.200 1.00 0.00 C ATOM 2450 CD2 LEU A 244 14.286 2.125 -1.252 1.00 0.00 C ATOM 0 H LEU A 244 16.097 3.775 -2.917 1.00 0.00 H new ATOM 0 HA LEU A 244 14.026 3.194 -4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 244 14.096 4.633 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.651 4.500 -3.155 1.00 0.00 H new ATOM 0 HG LEU A 244 12.369 2.930 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.590 0.685 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 244 11.988 1.951 -3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 244 13.690 1.437 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.934 1.198 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 244 15.194 1.929 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.500 2.852 -0.468 1.00 0.00 H new ATOM 2462 N ALA A 245 15.681 5.803 -5.080 1.00 0.00 N ATOM 2463 CA ALA A 245 15.880 7.095 -5.739 1.00 0.00 C ATOM 2464 C ALA A 245 15.693 6.891 -7.251 1.00 0.00 C ATOM 2465 O ALA A 245 16.543 7.256 -8.067 1.00 0.00 O ATOM 2466 CB ALA A 245 17.264 7.652 -5.387 1.00 0.00 C ATOM 0 H ALA A 245 16.556 5.344 -4.828 1.00 0.00 H new ATOM 0 HA ALA A 245 15.152 7.830 -5.396 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.406 8.613 -5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.339 7.784 -4.308 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.033 6.955 -5.722 1.00 0.00 H new ATOM 2472 N LYS A 246 14.615 6.207 -7.628 1.00 0.00 N ATOM 2473 CA LYS A 246 14.214 5.855 -8.971 1.00 0.00 C ATOM 2474 C LYS A 246 12.711 5.592 -8.943 1.00 0.00 C ATOM 2475 O LYS A 246 12.185 5.056 -7.963 1.00 0.00 O ATOM 2476 CB LYS A 246 14.976 4.567 -9.346 1.00 0.00 C ATOM 2477 CG LYS A 246 14.596 3.928 -10.679 1.00 0.00 C ATOM 2478 CD LYS A 246 14.905 4.821 -11.883 1.00 0.00 C ATOM 2479 CE LYS A 246 14.390 4.171 -13.163 1.00 0.00 C ATOM 2480 NZ LYS A 246 15.098 2.921 -13.493 1.00 0.00 N ATOM 0 H LYS A 246 13.950 5.860 -6.937 1.00 0.00 H new ATOM 0 HA LYS A 246 14.433 6.640 -9.695 1.00 0.00 H new ATOM 0 HB2 LYS A 246 16.042 4.792 -9.365 1.00 0.00 H new ATOM 0 HB3 LYS A 246 14.819 3.833 -8.556 1.00 0.00 H new ATOM 0 HG2 LYS A 246 15.130 2.984 -10.788 1.00 0.00 H new ATOM 0 HG3 LYS A 246 13.532 3.693 -10.672 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.441 5.798 -11.750 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.980 4.986 -11.957 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.325 3.963 -13.057 1.00 0.00 H new ATOM 0 HE3 LYS A 246 14.497 4.873 -13.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.037 2.747 -14.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 16.097 3.004 -13.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 14.660 2.129 -12.981 1.00 0.00 H new ATOM 2494 N ASN A 247 12.039 5.970 -10.026 1.00 0.00 N ATOM 2495 CA ASN A 247 10.615 5.830 -10.313 1.00 0.00 C ATOM 2496 C ASN A 247 10.441 6.236 -11.782 1.00 0.00 C ATOM 2497 O ASN A 247 11.313 6.914 -12.329 1.00 0.00 O ATOM 2498 CB ASN A 247 9.752 6.711 -9.392 1.00 0.00 C ATOM 2499 CG ASN A 247 8.280 6.619 -9.781 1.00 0.00 C ATOM 2500 OD1 ASN A 247 7.759 5.537 -10.013 1.00 0.00 O ATOM 2501 ND2 ASN A 247 7.605 7.742 -9.967 1.00 0.00 N ATOM 0 H ASN A 247 12.524 6.426 -10.799 1.00 0.00 H new ATOM 0 HA ASN A 247 10.284 4.807 -10.135 1.00 0.00 H new ATOM 0 HB2 ASN A 247 9.880 6.397 -8.356 1.00 0.00 H new ATOM 0 HB3 ASN A 247 10.086 7.747 -9.454 1.00 0.00 H new ATOM 0 HD21 ASN A 247 6.644 7.709 -10.306 1.00 0.00 H new ATOM 0 HD22 ASN A 247 8.046 8.641 -9.771 1.00 0.00 H new ATOM 2508 N GLU A 248 9.359 5.827 -12.435 1.00 0.00 N ATOM 2509 CA GLU A 248 9.043 6.136 -13.828 1.00 0.00 C ATOM 2510 C GLU A 248 7.528 6.322 -13.910 1.00 0.00 C ATOM 2511 O GLU A 248 6.775 5.490 -14.427 1.00 0.00 O ATOM 2512 CB GLU A 248 9.614 5.089 -14.801 1.00 0.00 C ATOM 2513 CG GLU A 248 9.332 3.652 -14.364 1.00 0.00 C ATOM 2514 CD GLU A 248 9.757 2.625 -15.405 1.00 0.00 C ATOM 2515 OE1 GLU A 248 10.966 2.534 -15.727 1.00 0.00 O ATOM 2516 OE2 GLU A 248 8.872 1.879 -15.894 1.00 0.00 O ATOM 0 H GLU A 248 8.647 5.247 -11.991 1.00 0.00 H new ATOM 0 HA GLU A 248 9.527 7.059 -14.148 1.00 0.00 H new ATOM 0 HB2 GLU A 248 9.189 5.252 -15.792 1.00 0.00 H new ATOM 0 HB3 GLU A 248 10.691 5.232 -14.889 1.00 0.00 H new ATOM 0 HG2 GLU A 248 9.855 3.452 -13.429 1.00 0.00 H new ATOM 0 HG3 GLU A 248 8.266 3.540 -14.164 1.00 0.00 H new ATOM 2523 N ASP A 249 7.085 7.410 -13.286 1.00 0.00 N ATOM 2524 CA ASP A 249 5.693 7.826 -13.223 1.00 0.00 C ATOM 2525 C ASP A 249 5.170 7.999 -14.636 1.00 0.00 C ATOM 2526 O ASP A 249 4.212 7.284 -15.003 1.00 0.00 O ATOM 2527 CB ASP A 249 5.585 9.126 -12.422 1.00 0.00 C ATOM 2528 CG ASP A 249 4.317 9.915 -12.734 1.00 0.00 C ATOM 2529 OD1 ASP A 249 3.209 9.333 -12.744 1.00 0.00 O ATOM 2530 OD2 ASP A 249 4.399 11.169 -12.823 1.00 0.00 O ATOM 0 H ASP A 249 7.711 8.047 -12.793 1.00 0.00 H new ATOM 0 HA ASP A 249 5.089 7.071 -12.719 1.00 0.00 H new ATOM 0 HB2 ASP A 249 5.609 8.893 -11.357 1.00 0.00 H new ATOM 0 HB3 ASP A 249 6.455 9.749 -12.632 1.00 0.00 H new TER 2535 ASP A 249