USER MOD reduce.3.24.130724 H: found=0, std=0, add=1213, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1212 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 147 ASN : amide:sc= 0.48 K(o=0.98,f=-4.4) USER MOD Set 1.2: A 148 LYS NZ :NH3+ -152:sc= 0.501 (180deg=-0.0107) USER MOD Set 2.1: A 123 THR OG1 : rot 180:sc= 0.588 USER MOD Set 2.2: A 142 THR OG1 : rot -78:sc= 0.65 USER MOD Set 3.1: A 54 TYR OH : rot 180:sc= 0.0317 USER MOD Set 3.2: A 90 SER OG : rot -111:sc= 0.392 USER MOD Set 3.3: A 91 LYS NZ :NH3+ 169:sc= 0.312 (180deg=-0.0214) USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 48 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Set 5.1: A 44 THR OG1 : rot 79:sc= 0.564 USER MOD Set 5.2: A 51 GLN : amide:sc= 0.497 X(o=1.1,f=0.58) USER MOD Set 6.1: A 26 ASN : amide:sc= -0.413 K(o=-0.17,f=-1.3) USER MOD Set 6.2: A 68 TYR OH : rot 30:sc= 0.246 USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 23 HIS : no HE2:sc= 0.854 K(o=0.85,f=-2.9!) USER MOD Set 8.1: A 9 SER OG : rot -82:sc= 0.393 USER MOD Set 8.2: A 12 GLN : amide:sc= 0.208 K(o=0.6,f=-1.5!) USER MOD Single : A 10 GLN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 27 THR OG1 : rot 75:sc= 1.19 USER MOD Single : A 28 MET CE :methyl -178:sc= 0 (180deg=-0.0137) USER MOD Single : A 29 SER OG : rot -40:sc= 0.0593 USER MOD Single : A 31 HIS : no HD1:sc= -0.0159 K(o=-0.016,f=-1.1) USER MOD Single : A 32 ASN : amide:sc= 1.93 K(o=1.9,f=-5.9!) USER MOD Single : A 34 LYS NZ :NH3+ 171:sc= 1.3 (180deg=1.18) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.367 X(o=0.37,f=0) USER MOD Single : A 52 TYR OH : rot 178:sc= 1.14 USER MOD Single : A 55 MET CE :methyl -103:sc= -0.0268 (180deg=-0.516) USER MOD Single : A 57 SER OG : rot 150:sc= 0.537 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -115:sc= 0.00685 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -179:sc= 1.06 (180deg=1.06) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0.042) USER MOD Single : A 70 THR OG1 : rot 77:sc= 0.339 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0838 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0848 USER MOD Single : A 93 LYS NZ :NH3+ -111:sc= 0.262 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.578 K(o=-0.58,f=-1.5) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -73:sc= 1.24 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 116 SER OG : rot 125:sc= -0.556 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 18:sc= 0.847 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -89:sc= 0.422 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -173:sc= 0.662 (180deg=0.631) USER MOD Single : A 151 LYS NZ :NH3+ -164:sc= 1.82 (180deg=1.6) USER MOD Single : A 153 ASN : amide:sc= -0.172 K(o=-0.17,f=-0.87) USER MOD Single : A 154 GLN : amide:sc= 0.819 K(o=0.82,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 90 N LEU A 8 5.930 12.413 -7.845 1.00 0.00 N ATOM 91 CA LEU A 8 5.955 11.691 -6.579 1.00 0.00 C ATOM 92 C LEU A 8 7.207 12.063 -5.764 1.00 0.00 C ATOM 93 O LEU A 8 8.331 12.002 -6.262 1.00 0.00 O ATOM 94 CB LEU A 8 5.897 10.206 -6.944 1.00 0.00 C ATOM 95 CG LEU A 8 5.283 9.287 -5.886 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.218 7.896 -6.487 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.110 9.174 -4.620 1.00 0.00 C ATOM 0 HA LEU A 8 5.113 11.950 -5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.327 10.099 -7.867 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.910 9.862 -7.154 1.00 0.00 H new ATOM 0 HG LEU A 8 4.314 9.706 -5.615 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.785 7.207 -5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.599 7.916 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.223 7.565 -6.747 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.611 8.506 -3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.095 8.775 -4.863 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.220 10.160 -4.168 1.00 0.00 H new ATOM 109 N SER A 9 6.996 12.450 -4.511 1.00 0.00 N ATOM 110 CA SER A 9 8.009 12.896 -3.536 1.00 0.00 C ATOM 111 C SER A 9 8.404 11.822 -2.497 1.00 0.00 C ATOM 112 O SER A 9 7.763 10.775 -2.384 1.00 0.00 O ATOM 113 CB SER A 9 7.476 14.140 -2.802 1.00 0.00 C ATOM 114 OG SER A 9 6.466 13.809 -1.850 1.00 0.00 O ATOM 0 H SER A 9 6.056 12.465 -4.115 1.00 0.00 H new ATOM 0 HA SER A 9 8.913 13.116 -4.104 1.00 0.00 H new ATOM 0 HB2 SER A 9 8.300 14.643 -2.296 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.072 14.844 -3.529 1.00 0.00 H new ATOM 0 HG SER A 9 5.605 13.711 -2.307 1.00 0.00 H new ATOM 120 N GLN A 10 9.427 12.099 -1.673 1.00 0.00 N ATOM 121 CA GLN A 10 9.801 11.244 -0.536 1.00 0.00 C ATOM 122 C GLN A 10 8.633 11.058 0.446 1.00 0.00 C ATOM 123 O GLN A 10 8.395 9.948 0.916 1.00 0.00 O ATOM 124 CB GLN A 10 10.995 11.865 0.215 1.00 0.00 C ATOM 125 CG GLN A 10 12.311 11.810 -0.573 1.00 0.00 C ATOM 126 CD GLN A 10 13.399 12.665 0.080 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.468 13.875 -0.102 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.288 12.086 0.858 1.00 0.00 N ATOM 0 H GLN A 10 10.019 12.923 -1.777 1.00 0.00 H new ATOM 0 HA GLN A 10 10.072 10.267 -0.936 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.765 12.904 0.450 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.127 11.345 1.164 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.652 10.777 -0.640 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.139 12.156 -1.592 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.245 11.080 1.020 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.020 12.643 1.299 1.00 0.00 H new ATOM 137 N LYS A 11 7.877 12.126 0.730 1.00 0.00 N ATOM 138 CA LYS A 11 6.715 12.083 1.626 1.00 0.00 C ATOM 139 C LYS A 11 5.569 11.249 1.033 1.00 0.00 C ATOM 140 O LYS A 11 5.011 10.389 1.715 1.00 0.00 O ATOM 141 CB LYS A 11 6.284 13.533 1.933 1.00 0.00 C ATOM 142 CG LYS A 11 4.996 13.652 2.770 1.00 0.00 C ATOM 143 CD LYS A 11 5.037 12.921 4.119 1.00 0.00 C ATOM 144 CE LYS A 11 6.118 13.499 5.047 1.00 0.00 C ATOM 145 NZ LYS A 11 6.082 12.881 6.400 1.00 0.00 N ATOM 0 H LYS A 11 8.056 13.052 0.341 1.00 0.00 H new ATOM 0 HA LYS A 11 6.988 11.586 2.557 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.094 14.035 2.462 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.141 14.063 0.992 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.793 14.708 2.950 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.162 13.262 2.186 1.00 0.00 H new ATOM 0 HD2 LYS A 11 4.063 12.996 4.603 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.229 11.861 3.953 1.00 0.00 H new ATOM 0 HE2 LYS A 11 7.100 13.340 4.602 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.980 14.576 5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.827 13.300 6.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 5.154 13.054 6.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.240 11.856 6.318 1.00 0.00 H new ATOM 159 N GLN A 12 5.238 11.486 -0.235 1.00 0.00 N ATOM 160 CA GLN A 12 4.252 10.705 -0.987 1.00 0.00 C ATOM 161 C GLN A 12 4.617 9.220 -0.972 1.00 0.00 C ATOM 162 O GLN A 12 3.803 8.416 -0.534 1.00 0.00 O ATOM 163 CB GLN A 12 4.174 11.211 -2.434 1.00 0.00 C ATOM 164 CG GLN A 12 3.264 12.422 -2.618 1.00 0.00 C ATOM 165 CD GLN A 12 3.452 13.032 -4.007 1.00 0.00 C ATOM 166 OE1 GLN A 12 4.401 13.758 -4.259 1.00 0.00 O ATOM 167 NE2 GLN A 12 2.623 12.726 -4.982 1.00 0.00 N ATOM 0 H GLN A 12 5.654 12.240 -0.781 1.00 0.00 H new ATOM 0 HA GLN A 12 3.279 10.828 -0.512 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.177 11.468 -2.773 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.819 10.402 -3.073 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.224 12.125 -2.483 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.484 13.168 -1.855 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.822 12.121 -4.799 1.00 0.00 H new ATOM 0 HE22 GLN A 12 2.781 13.093 -5.920 1.00 0.00 H new ATOM 176 N ALA A 13 5.837 8.856 -1.383 1.00 0.00 N ATOM 177 CA ALA A 13 6.303 7.468 -1.423 1.00 0.00 C ATOM 178 C ALA A 13 6.191 6.790 -0.054 1.00 0.00 C ATOM 179 O ALA A 13 5.659 5.685 0.037 1.00 0.00 O ATOM 180 CB ALA A 13 7.748 7.436 -1.941 1.00 0.00 C ATOM 0 H ALA A 13 6.536 9.527 -1.701 1.00 0.00 H new ATOM 0 HA ALA A 13 5.663 6.905 -2.102 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.100 6.405 -1.973 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.785 7.863 -2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.386 8.017 -1.275 1.00 0.00 H new ATOM 186 N LEU A 14 6.652 7.453 1.013 1.00 0.00 N ATOM 187 CA LEU A 14 6.555 6.988 2.387 1.00 0.00 C ATOM 188 C LEU A 14 5.100 6.706 2.796 1.00 0.00 C ATOM 189 O LEU A 14 4.816 5.655 3.371 1.00 0.00 O ATOM 190 CB LEU A 14 7.304 8.041 3.234 1.00 0.00 C ATOM 191 CG LEU A 14 7.360 7.869 4.760 1.00 0.00 C ATOM 192 CD1 LEU A 14 6.019 8.202 5.405 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.798 6.465 5.166 1.00 0.00 C ATOM 0 H LEU A 14 7.117 8.357 0.933 1.00 0.00 H new ATOM 0 HA LEU A 14 7.024 6.016 2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.331 8.086 2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.851 9.011 3.029 1.00 0.00 H new ATOM 0 HG LEU A 14 8.110 8.572 5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.092 8.070 6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.755 9.236 5.182 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.250 7.538 5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.823 6.392 6.253 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.093 5.735 4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.792 6.264 4.766 1.00 0.00 H new ATOM 205 N GLN A 15 4.161 7.598 2.481 1.00 0.00 N ATOM 206 CA GLN A 15 2.757 7.413 2.861 1.00 0.00 C ATOM 207 C GLN A 15 2.072 6.335 2.017 1.00 0.00 C ATOM 208 O GLN A 15 1.335 5.502 2.550 1.00 0.00 O ATOM 209 CB GLN A 15 1.997 8.732 2.680 1.00 0.00 C ATOM 210 CG GLN A 15 2.452 9.853 3.626 1.00 0.00 C ATOM 211 CD GLN A 15 1.856 9.758 5.034 1.00 0.00 C ATOM 212 OE1 GLN A 15 1.648 8.689 5.592 1.00 0.00 O ATOM 213 NE2 GLN A 15 1.562 10.872 5.673 1.00 0.00 N ATOM 0 H GLN A 15 4.346 8.457 1.963 1.00 0.00 H new ATOM 0 HA GLN A 15 2.741 7.096 3.904 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.116 9.069 1.650 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.933 8.550 2.835 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.539 9.833 3.700 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.180 10.815 3.191 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.727 11.774 5.227 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.169 10.832 6.614 1.00 0.00 H new ATOM 222 N LEU A 16 2.346 6.324 0.707 1.00 0.00 N ATOM 223 CA LEU A 16 1.919 5.264 -0.212 1.00 0.00 C ATOM 224 C LEU A 16 2.396 3.894 0.283 1.00 0.00 C ATOM 225 O LEU A 16 1.631 2.934 0.253 1.00 0.00 O ATOM 226 CB LEU A 16 2.474 5.527 -1.630 1.00 0.00 C ATOM 227 CG LEU A 16 1.824 6.696 -2.396 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.698 7.102 -3.591 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.433 6.322 -2.919 1.00 0.00 C ATOM 0 H LEU A 16 2.879 7.063 0.249 1.00 0.00 H new ATOM 0 HA LEU A 16 0.830 5.265 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.544 5.719 -1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.355 4.619 -2.221 1.00 0.00 H new ATOM 0 HG LEU A 16 1.730 7.526 -1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.226 7.929 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.680 7.413 -3.235 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.809 6.253 -4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.005 7.170 -3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.515 5.471 -3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.212 6.059 -2.081 1.00 0.00 H new ATOM 241 N ALA A 17 3.632 3.813 0.791 1.00 0.00 N ATOM 242 CA ALA A 17 4.213 2.596 1.349 1.00 0.00 C ATOM 243 C ALA A 17 3.472 2.138 2.617 1.00 0.00 C ATOM 244 O ALA A 17 3.049 0.984 2.691 1.00 0.00 O ATOM 245 CB ALA A 17 5.711 2.842 1.593 1.00 0.00 C ATOM 0 H ALA A 17 4.266 4.612 0.824 1.00 0.00 H new ATOM 0 HA ALA A 17 4.102 1.775 0.641 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.164 1.943 2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.198 3.089 0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.835 3.669 2.292 1.00 0.00 H new ATOM 251 N LEU A 18 3.246 3.041 3.579 1.00 0.00 N ATOM 252 CA LEU A 18 2.475 2.752 4.797 1.00 0.00 C ATOM 253 C LEU A 18 1.054 2.279 4.481 1.00 0.00 C ATOM 254 O LEU A 18 0.596 1.276 5.030 1.00 0.00 O ATOM 255 CB LEU A 18 2.440 4.006 5.693 1.00 0.00 C ATOM 256 CG LEU A 18 3.777 4.301 6.393 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.742 5.672 7.074 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.084 3.232 7.454 1.00 0.00 C ATOM 0 H LEU A 18 3.594 3.999 3.535 1.00 0.00 H new ATOM 0 HA LEU A 18 2.971 1.937 5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.159 4.867 5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.664 3.881 6.448 1.00 0.00 H new ATOM 0 HG LEU A 18 4.555 4.292 5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.698 5.860 7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.558 6.445 6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.945 5.689 7.817 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.034 3.461 7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.291 3.223 8.201 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.145 2.254 6.978 1.00 0.00 H new ATOM 270 N SER A 19 0.373 2.954 3.559 1.00 0.00 N ATOM 271 CA SER A 19 -0.979 2.574 3.144 1.00 0.00 C ATOM 272 C SER A 19 -0.988 1.229 2.403 1.00 0.00 C ATOM 273 O SER A 19 -1.876 0.406 2.634 1.00 0.00 O ATOM 274 CB SER A 19 -1.585 3.689 2.283 1.00 0.00 C ATOM 275 OG SER A 19 -2.973 3.469 2.092 1.00 0.00 O ATOM 0 H SER A 19 0.738 3.776 3.079 1.00 0.00 H new ATOM 0 HA SER A 19 -1.592 2.444 4.036 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.426 4.655 2.763 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.080 3.726 1.318 1.00 0.00 H new ATOM 0 HG SER A 19 -3.346 4.189 1.542 1.00 0.00 H new ATOM 281 N ALA A 20 0.032 0.931 1.589 1.00 0.00 N ATOM 282 CA ALA A 20 0.148 -0.356 0.912 1.00 0.00 C ATOM 283 C ALA A 20 0.368 -1.517 1.891 1.00 0.00 C ATOM 284 O ALA A 20 -0.296 -2.548 1.768 1.00 0.00 O ATOM 285 CB ALA A 20 1.276 -0.270 -0.124 1.00 0.00 C ATOM 0 H ALA A 20 0.795 1.576 1.385 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.795 -0.570 0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.373 -1.227 -0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.045 0.509 -0.850 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.214 -0.031 0.378 1.00 0.00 H new ATOM 291 N ARG A 21 1.220 -1.325 2.907 1.00 0.00 N ATOM 292 CA ARG A 21 1.417 -2.296 3.992 1.00 0.00 C ATOM 293 C ARG A 21 0.122 -2.520 4.780 1.00 0.00 C ATOM 294 O ARG A 21 -0.229 -3.662 5.070 1.00 0.00 O ATOM 295 CB ARG A 21 2.635 -1.901 4.856 1.00 0.00 C ATOM 296 CG ARG A 21 2.432 -1.663 6.361 1.00 0.00 C ATOM 297 CD ARG A 21 3.800 -1.445 7.023 1.00 0.00 C ATOM 298 NE ARG A 21 3.678 -1.228 8.477 1.00 0.00 N ATOM 299 CZ ARG A 21 4.273 -1.917 9.449 1.00 0.00 C ATOM 300 NH1 ARG A 21 4.945 -3.030 9.247 1.00 0.00 N ATOM 301 NH2 ARG A 21 4.203 -1.477 10.687 1.00 0.00 N ATOM 0 H ARG A 21 1.795 -0.488 3.000 1.00 0.00 H new ATOM 0 HA ARG A 21 1.658 -3.271 3.568 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.386 -2.683 4.744 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.058 -0.990 4.432 1.00 0.00 H new ATOM 0 HG2 ARG A 21 1.794 -0.794 6.522 1.00 0.00 H new ATOM 0 HG3 ARG A 21 1.927 -2.517 6.812 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.436 -2.311 6.837 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.291 -0.585 6.567 1.00 0.00 H new ATOM 0 HE ARG A 21 3.069 -0.464 8.771 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.032 -3.410 8.304 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.379 -3.513 10.033 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.697 -0.616 10.894 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.655 -1.997 11.439 1.00 0.00 H new ATOM 315 N GLU A 22 -0.624 -1.448 5.056 1.00 0.00 N ATOM 316 CA GLU A 22 -1.935 -1.514 5.699 1.00 0.00 C ATOM 317 C GLU A 22 -2.948 -2.307 4.849 1.00 0.00 C ATOM 318 O GLU A 22 -3.576 -3.235 5.354 1.00 0.00 O ATOM 319 CB GLU A 22 -2.405 -0.083 6.013 1.00 0.00 C ATOM 320 CG GLU A 22 -3.713 -0.041 6.801 1.00 0.00 C ATOM 321 CD GLU A 22 -4.020 1.384 7.277 1.00 0.00 C ATOM 322 OE1 GLU A 22 -4.586 2.176 6.489 1.00 0.00 O ATOM 323 OE2 GLU A 22 -3.728 1.713 8.451 1.00 0.00 O ATOM 0 H GLU A 22 -0.329 -0.497 4.835 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.857 -2.063 6.637 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.629 0.431 6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.533 0.464 5.079 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.530 -0.404 6.177 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.646 -0.709 7.660 1.00 0.00 H new ATOM 330 N HIS A 23 -3.073 -2.016 3.550 1.00 0.00 N ATOM 331 CA HIS A 23 -4.001 -2.719 2.651 1.00 0.00 C ATOM 332 C HIS A 23 -3.655 -4.212 2.463 1.00 0.00 C ATOM 333 O HIS A 23 -4.562 -5.051 2.415 1.00 0.00 O ATOM 334 CB HIS A 23 -4.060 -1.987 1.299 1.00 0.00 C ATOM 335 CG HIS A 23 -4.895 -0.728 1.329 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.594 0.447 1.977 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.111 -0.545 0.728 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.610 1.304 1.795 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.570 0.743 1.039 1.00 0.00 N ATOM 0 H HIS A 23 -2.533 -1.284 3.089 1.00 0.00 H new ATOM 0 HA HIS A 23 -4.985 -2.703 3.120 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -3.047 -1.734 0.988 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.465 -2.664 0.546 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.743 0.635 2.506 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.629 -1.270 0.118 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.651 2.305 2.199 1.00 0.00 H new ATOM 347 N PHE A 24 -2.364 -4.562 2.406 1.00 0.00 N ATOM 348 CA PHE A 24 -1.894 -5.945 2.314 1.00 0.00 C ATOM 349 C PHE A 24 -2.230 -6.737 3.585 1.00 0.00 C ATOM 350 O PHE A 24 -2.941 -7.741 3.508 1.00 0.00 O ATOM 351 CB PHE A 24 -0.385 -5.951 2.026 1.00 0.00 C ATOM 352 CG PHE A 24 0.234 -7.335 1.943 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.691 -7.982 3.108 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.411 -7.960 0.696 1.00 0.00 C ATOM 355 CE1 PHE A 24 1.359 -9.217 3.020 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.050 -9.209 0.612 1.00 0.00 C ATOM 357 CZ PHE A 24 1.528 -9.836 1.773 1.00 0.00 C ATOM 0 H PHE A 24 -1.606 -3.879 2.423 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.410 -6.441 1.492 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.205 -5.429 1.086 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.123 -5.385 2.807 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.528 -7.527 4.074 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.054 -7.478 -0.202 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.742 -9.689 3.913 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.173 -9.687 -0.348 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.025 -10.793 1.706 1.00 0.00 H new ATOM 367 N TRP A 25 -1.765 -6.283 4.758 1.00 0.00 N ATOM 368 CA TRP A 25 -2.002 -6.971 6.029 1.00 0.00 C ATOM 369 C TRP A 25 -3.498 -7.059 6.384 1.00 0.00 C ATOM 370 O TRP A 25 -3.921 -8.048 6.983 1.00 0.00 O ATOM 371 CB TRP A 25 -1.188 -6.300 7.147 1.00 0.00 C ATOM 372 CG TRP A 25 0.303 -6.506 7.112 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.234 -5.526 7.138 1.00 0.00 C ATOM 374 CD2 TRP A 25 1.060 -7.760 7.106 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.501 -6.075 7.169 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.454 -7.451 7.166 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.714 -9.128 7.068 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.445 -8.443 7.209 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.701 -10.133 7.092 1.00 0.00 C ATOM 380 CH2 TRP A 25 3.064 -9.794 7.168 1.00 0.00 C ATOM 0 H TRP A 25 -1.215 -5.429 4.849 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.662 -8.001 5.920 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.385 -5.228 7.115 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.560 -6.664 8.105 1.00 0.00 H new ATOM 0 HD1 TRP A 25 1.018 -4.468 7.135 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.363 -5.530 7.191 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.327 -9.410 7.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.488 -8.171 7.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.409 -11.172 7.052 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.815 -10.570 7.195 1.00 0.00 H new ATOM 391 N ASN A 26 -4.314 -6.091 5.947 1.00 0.00 N ATOM 392 CA ASN A 26 -5.774 -6.176 6.023 1.00 0.00 C ATOM 393 C ASN A 26 -6.313 -7.325 5.150 1.00 0.00 C ATOM 394 O ASN A 26 -6.963 -8.238 5.663 1.00 0.00 O ATOM 395 CB ASN A 26 -6.405 -4.835 5.608 1.00 0.00 C ATOM 396 CG ASN A 26 -6.244 -3.717 6.638 1.00 0.00 C ATOM 397 OD1 ASN A 26 -5.870 -3.921 7.788 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.584 -2.498 6.258 1.00 0.00 N ATOM 0 H ASN A 26 -3.976 -5.224 5.529 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.050 -6.389 7.056 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -5.959 -4.513 4.667 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.468 -4.990 5.420 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.536 -1.725 6.922 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.895 -2.330 5.301 1.00 0.00 H new ATOM 405 N THR A 27 -6.008 -7.322 3.843 1.00 0.00 N ATOM 406 CA THR A 27 -6.539 -8.297 2.870 1.00 0.00 C ATOM 407 C THR A 27 -6.150 -9.729 3.228 1.00 0.00 C ATOM 408 O THR A 27 -7.012 -10.601 3.253 1.00 0.00 O ATOM 409 CB THR A 27 -6.105 -7.931 1.447 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.486 -6.600 1.196 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.804 -8.793 0.397 1.00 0.00 C ATOM 0 H THR A 27 -5.379 -6.636 3.425 1.00 0.00 H new ATOM 0 HA THR A 27 -7.627 -8.250 2.913 1.00 0.00 H new ATOM 0 HB THR A 27 -5.028 -8.083 1.380 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.884 -5.992 1.674 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.467 -8.500 -0.597 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.562 -9.842 0.568 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.882 -8.653 0.471 1.00 0.00 H new ATOM 419 N MET A 28 -4.897 -9.970 3.621 1.00 0.00 N ATOM 420 CA MET A 28 -4.411 -11.278 4.091 1.00 0.00 C ATOM 421 C MET A 28 -5.059 -11.763 5.406 1.00 0.00 C ATOM 422 O MET A 28 -4.887 -12.922 5.779 1.00 0.00 O ATOM 423 CB MET A 28 -2.877 -11.243 4.225 1.00 0.00 C ATOM 424 CG MET A 28 -2.134 -10.959 2.908 1.00 0.00 C ATOM 425 SD MET A 28 -2.581 -11.969 1.468 1.00 0.00 S ATOM 426 CE MET A 28 -2.243 -13.624 2.116 1.00 0.00 C ATOM 0 H MET A 28 -4.174 -9.250 3.623 1.00 0.00 H new ATOM 0 HA MET A 28 -4.711 -12.005 3.336 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.605 -10.480 4.954 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.536 -12.199 4.622 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.294 -9.912 2.649 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.066 -11.083 3.089 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.433 -14.365 1.339 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.201 -13.686 2.429 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.891 -13.820 2.970 1.00 0.00 H new ATOM 436 N SER A 29 -5.832 -10.921 6.098 1.00 0.00 N ATOM 437 CA SER A 29 -6.623 -11.287 7.286 1.00 0.00 C ATOM 438 C SER A 29 -8.081 -11.684 6.952 1.00 0.00 C ATOM 439 O SER A 29 -8.849 -12.041 7.851 1.00 0.00 O ATOM 440 CB SER A 29 -6.596 -10.124 8.293 1.00 0.00 C ATOM 441 OG SER A 29 -6.912 -10.552 9.613 1.00 0.00 O ATOM 0 H SER A 29 -5.930 -9.938 5.844 1.00 0.00 H new ATOM 0 HA SER A 29 -6.163 -12.174 7.722 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.608 -9.664 8.288 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.306 -9.358 7.981 1.00 0.00 H new ATOM 0 HG SER A 29 -7.642 -11.205 9.579 1.00 0.00 H new ATOM 447 N GLY A 30 -8.481 -11.626 5.672 1.00 0.00 N ATOM 448 CA GLY A 30 -9.811 -12.020 5.182 1.00 0.00 C ATOM 449 C GLY A 30 -10.848 -10.892 5.128 1.00 0.00 C ATOM 450 O GLY A 30 -11.978 -11.120 4.690 1.00 0.00 O ATOM 0 H GLY A 30 -7.869 -11.293 4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.702 -12.440 4.182 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.195 -12.815 5.821 1.00 0.00 H new ATOM 454 N HIS A 31 -10.486 -9.682 5.564 1.00 0.00 N ATOM 455 CA HIS A 31 -11.403 -8.551 5.747 1.00 0.00 C ATOM 456 C HIS A 31 -10.683 -7.187 5.778 1.00 0.00 C ATOM 457 O HIS A 31 -9.591 -7.059 6.333 1.00 0.00 O ATOM 458 CB HIS A 31 -12.183 -8.774 7.051 1.00 0.00 C ATOM 459 CG HIS A 31 -13.106 -7.634 7.383 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.186 -7.213 6.607 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.930 -6.762 8.415 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.652 -6.109 7.211 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.927 -5.818 8.306 1.00 0.00 N ATOM 0 H HIS A 31 -9.522 -9.455 5.806 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.075 -8.514 4.890 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.764 -9.693 6.969 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.478 -8.915 7.871 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -12.159 -6.803 9.171 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.496 -5.531 6.864 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -14.087 -5.037 8.942 1.00 0.00 H new ATOM 471 N ASN A 32 -11.328 -6.150 5.239 1.00 0.00 N ATOM 472 CA ASN A 32 -10.882 -4.759 5.313 1.00 0.00 C ATOM 473 C ASN A 32 -11.554 -4.002 6.488 1.00 0.00 C ATOM 474 O ASN A 32 -12.707 -3.576 6.356 1.00 0.00 O ATOM 475 CB ASN A 32 -11.076 -4.065 3.949 1.00 0.00 C ATOM 476 CG ASN A 32 -12.478 -4.100 3.333 1.00 0.00 C ATOM 477 OD1 ASN A 32 -13.347 -4.885 3.689 1.00 0.00 O ATOM 478 ND2 ASN A 32 -12.709 -3.242 2.359 1.00 0.00 N ATOM 0 H ASN A 32 -12.201 -6.260 4.724 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.814 -4.743 5.532 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.782 -3.021 4.057 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.385 -4.519 3.239 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.618 -3.229 1.896 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.979 -2.591 2.069 1.00 0.00 H new ATOM 485 N PRO A 33 -10.846 -3.758 7.618 1.00 0.00 N ATOM 486 CA PRO A 33 -11.378 -3.051 8.792 1.00 0.00 C ATOM 487 C PRO A 33 -11.819 -1.605 8.512 1.00 0.00 C ATOM 488 O PRO A 33 -12.487 -1.003 9.348 1.00 0.00 O ATOM 489 CB PRO A 33 -10.285 -3.124 9.866 1.00 0.00 C ATOM 490 CG PRO A 33 -9.008 -3.276 9.050 1.00 0.00 C ATOM 491 CD PRO A 33 -9.465 -4.138 7.881 1.00 0.00 C ATOM 0 HA PRO A 33 -12.299 -3.533 9.120 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.265 -2.225 10.482 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.436 -3.968 10.539 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.622 -2.313 8.717 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.215 -3.757 9.623 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.840 -3.969 7.004 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.392 -5.198 8.125 1.00 0.00 H new ATOM 499 N LYS A 34 -11.522 -1.060 7.322 1.00 0.00 N ATOM 500 CA LYS A 34 -12.113 0.191 6.828 1.00 0.00 C ATOM 501 C LYS A 34 -13.655 0.109 6.747 1.00 0.00 C ATOM 502 O LYS A 34 -14.333 1.134 6.831 1.00 0.00 O ATOM 503 CB LYS A 34 -11.531 0.508 5.436 1.00 0.00 C ATOM 504 CG LYS A 34 -9.998 0.626 5.359 1.00 0.00 C ATOM 505 CD LYS A 34 -9.415 1.741 6.237 1.00 0.00 C ATOM 506 CE LYS A 34 -7.899 1.807 6.008 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.256 2.886 6.799 1.00 0.00 N ATOM 0 H LYS A 34 -10.859 -1.480 6.671 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.866 0.986 7.532 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.851 -0.271 4.744 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.966 1.444 5.086 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.555 -0.325 5.655 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.709 0.804 4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.876 2.697 5.989 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.630 1.546 7.288 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.452 0.849 6.273 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.701 1.969 4.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.222 2.797 6.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.548 3.812 6.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.547 2.807 7.794 1.00 0.00 H new ATOM 521 N VAL A 35 -14.202 -1.108 6.629 1.00 0.00 N ATOM 522 CA VAL A 35 -15.627 -1.437 6.715 1.00 0.00 C ATOM 523 C VAL A 35 -15.893 -2.019 8.107 1.00 0.00 C ATOM 524 O VAL A 35 -15.348 -3.060 8.468 1.00 0.00 O ATOM 525 CB VAL A 35 -16.021 -2.439 5.604 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.521 -2.761 5.654 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.663 -1.879 4.219 1.00 0.00 C ATOM 0 H VAL A 35 -13.628 -1.934 6.462 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.233 -0.543 6.568 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.461 -3.358 5.777 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.768 -3.467 4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.767 -3.200 6.621 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.095 -1.845 5.515 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.948 -2.598 3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.197 -0.943 4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.589 -1.698 4.166 1.00 0.00 H new ATOM 537 N LYS A 36 -16.720 -1.328 8.899 1.00 0.00 N ATOM 538 CA LYS A 36 -16.969 -1.668 10.311 1.00 0.00 C ATOM 539 C LYS A 36 -18.018 -2.781 10.509 1.00 0.00 C ATOM 540 O LYS A 36 -18.067 -3.400 11.574 1.00 0.00 O ATOM 541 CB LYS A 36 -17.352 -0.386 11.079 1.00 0.00 C ATOM 542 CG LYS A 36 -16.331 0.765 10.992 1.00 0.00 C ATOM 543 CD LYS A 36 -14.940 0.394 11.536 1.00 0.00 C ATOM 544 CE LYS A 36 -13.931 1.546 11.404 1.00 0.00 C ATOM 545 NZ LYS A 36 -14.230 2.682 12.318 1.00 0.00 N ATOM 0 H LYS A 36 -17.241 -0.511 8.580 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.045 -2.082 10.715 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.310 -0.029 10.701 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.498 -0.641 12.129 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.234 1.077 9.952 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -16.713 1.622 11.547 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.027 0.110 12.585 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.564 -0.477 11.000 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.929 1.171 11.613 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.929 1.905 10.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.519 3.430 12.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.174 3.061 12.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.206 2.350 13.303 1.00 0.00 H new ATOM 559 N LYS A 37 -18.820 -3.071 9.477 1.00 0.00 N ATOM 560 CA LYS A 37 -19.820 -4.149 9.434 1.00 0.00 C ATOM 561 C LYS A 37 -19.863 -4.787 8.032 1.00 0.00 C ATOM 562 O LYS A 37 -20.242 -4.133 7.057 1.00 0.00 O ATOM 563 CB LYS A 37 -21.211 -3.606 9.833 1.00 0.00 C ATOM 564 CG LYS A 37 -21.310 -3.170 11.305 1.00 0.00 C ATOM 565 CD LYS A 37 -22.749 -2.775 11.666 1.00 0.00 C ATOM 566 CE LYS A 37 -22.820 -2.348 13.138 1.00 0.00 C ATOM 567 NZ LYS A 37 -24.201 -1.966 13.535 1.00 0.00 N ATOM 0 H LYS A 37 -18.789 -2.537 8.609 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.535 -4.920 10.150 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.455 -2.757 9.195 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -21.959 -4.375 9.641 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.979 -3.983 11.952 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.642 -2.328 11.484 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -23.083 -1.959 11.025 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.421 -3.615 11.489 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.472 -3.165 13.771 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.148 -1.507 13.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -24.209 -1.684 14.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -24.523 -1.170 12.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -24.838 -2.777 13.399 1.00 0.00 H new ATOM 581 N ALA A 38 -19.486 -6.064 7.935 1.00 0.00 N ATOM 582 CA ALA A 38 -19.468 -6.864 6.705 1.00 0.00 C ATOM 583 C ALA A 38 -20.063 -8.257 6.986 1.00 0.00 C ATOM 584 O ALA A 38 -19.835 -8.824 8.058 1.00 0.00 O ATOM 585 CB ALA A 38 -18.020 -6.938 6.183 1.00 0.00 C ATOM 0 H ALA A 38 -19.170 -6.594 8.748 1.00 0.00 H new ATOM 0 HA ALA A 38 -20.082 -6.402 5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.993 -7.530 5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.656 -5.932 5.975 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.385 -7.404 6.936 1.00 0.00 H new ATOM 591 N VAL A 39 -20.825 -8.805 6.039 1.00 0.00 N ATOM 592 CA VAL A 39 -21.435 -10.144 6.144 1.00 0.00 C ATOM 593 C VAL A 39 -20.342 -11.173 5.860 1.00 0.00 C ATOM 594 O VAL A 39 -19.628 -11.051 4.866 1.00 0.00 O ATOM 595 CB VAL A 39 -22.636 -10.316 5.184 1.00 0.00 C ATOM 596 CG1 VAL A 39 -23.253 -11.723 5.292 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.731 -9.275 5.477 1.00 0.00 C ATOM 0 H VAL A 39 -21.043 -8.330 5.163 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.838 -10.285 7.147 1.00 0.00 H new ATOM 0 HB VAL A 39 -22.251 -10.172 4.174 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -24.094 -11.806 4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -22.501 -12.470 5.039 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.602 -11.890 6.311 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.563 -9.419 4.788 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -24.083 -9.396 6.501 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.323 -8.272 5.349 1.00 0.00 H new ATOM 607 N CYS A 40 -20.174 -12.166 6.738 1.00 0.00 N ATOM 608 CA CYS A 40 -19.017 -13.068 6.693 1.00 0.00 C ATOM 609 C CYS A 40 -19.332 -14.468 7.263 1.00 0.00 C ATOM 610 O CYS A 40 -19.920 -14.549 8.349 1.00 0.00 O ATOM 611 CB CYS A 40 -17.863 -12.385 7.443 1.00 0.00 C ATOM 612 SG CYS A 40 -16.227 -12.790 6.792 1.00 0.00 S ATOM 0 H CYS A 40 -20.829 -12.367 7.494 1.00 0.00 H new ATOM 0 HA CYS A 40 -18.735 -13.246 5.655 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -18.003 -11.305 7.400 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -17.906 -12.671 8.494 1.00 0.00 H new ATOM 617 N PRO A 41 -18.981 -15.561 6.552 1.00 0.00 N ATOM 618 CA PRO A 41 -19.316 -16.928 6.949 1.00 0.00 C ATOM 619 C PRO A 41 -18.346 -17.459 8.015 1.00 0.00 C ATOM 620 O PRO A 41 -17.182 -17.063 8.073 1.00 0.00 O ATOM 621 CB PRO A 41 -19.223 -17.746 5.656 1.00 0.00 C ATOM 622 CG PRO A 41 -18.095 -17.050 4.908 1.00 0.00 C ATOM 623 CD PRO A 41 -18.313 -15.578 5.252 1.00 0.00 C ATOM 0 HA PRO A 41 -20.306 -16.988 7.401 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -18.994 -18.793 5.854 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -20.157 -17.725 5.094 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -17.116 -17.401 5.236 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -18.153 -17.227 3.834 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.364 -15.043 5.294 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.923 -15.087 4.494 1.00 0.00 H new ATOM 631 N SER A 42 -18.815 -18.400 8.837 1.00 0.00 N ATOM 632 CA SER A 42 -17.995 -19.090 9.854 1.00 0.00 C ATOM 633 C SER A 42 -17.281 -20.354 9.317 1.00 0.00 C ATOM 634 O SER A 42 -16.564 -21.032 10.058 1.00 0.00 O ATOM 635 CB SER A 42 -18.866 -19.460 11.068 1.00 0.00 C ATOM 636 OG SER A 42 -19.512 -18.319 11.627 1.00 0.00 O ATOM 0 H SER A 42 -19.786 -18.713 8.821 1.00 0.00 H new ATOM 0 HA SER A 42 -17.212 -18.390 10.147 1.00 0.00 H new ATOM 0 HB2 SER A 42 -19.617 -20.191 10.767 1.00 0.00 H new ATOM 0 HB3 SER A 42 -18.246 -19.935 11.828 1.00 0.00 H new ATOM 0 HG SER A 42 -20.057 -18.594 12.394 1.00 0.00 H new ATOM 642 N GLY A 43 -17.488 -20.688 8.036 1.00 0.00 N ATOM 643 CA GLY A 43 -17.000 -21.909 7.380 1.00 0.00 C ATOM 644 C GLY A 43 -15.651 -21.750 6.668 1.00 0.00 C ATOM 645 O GLY A 43 -15.206 -20.636 6.375 1.00 0.00 O ATOM 0 H GLY A 43 -18.021 -20.091 7.403 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -16.912 -22.698 8.127 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.743 -22.239 6.654 1.00 0.00 H new ATOM 649 N THR A 44 -15.038 -22.897 6.346 1.00 0.00 N ATOM 650 CA THR A 44 -13.774 -23.054 5.599 1.00 0.00 C ATOM 651 C THR A 44 -13.851 -24.277 4.687 1.00 0.00 C ATOM 652 O THR A 44 -14.777 -25.086 4.796 1.00 0.00 O ATOM 653 CB THR A 44 -12.554 -23.165 6.533 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.674 -24.286 7.381 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.356 -21.923 7.397 1.00 0.00 C ATOM 0 H THR A 44 -15.433 -23.798 6.615 1.00 0.00 H new ATOM 0 HA THR A 44 -13.640 -22.156 4.996 1.00 0.00 H new ATOM 0 HB THR A 44 -11.686 -23.271 5.882 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.433 -25.097 6.887 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.482 -22.059 8.034 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.206 -21.054 6.756 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.238 -21.768 8.019 1.00 0.00 H new ATOM 663 N PHE A 45 -12.870 -24.422 3.795 1.00 0.00 N ATOM 664 CA PHE A 45 -12.740 -25.572 2.887 1.00 0.00 C ATOM 665 C PHE A 45 -11.267 -25.916 2.608 1.00 0.00 C ATOM 666 O PHE A 45 -10.369 -25.333 3.215 1.00 0.00 O ATOM 667 CB PHE A 45 -13.571 -25.327 1.611 1.00 0.00 C ATOM 668 CG PHE A 45 -13.061 -24.229 0.695 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.396 -22.887 0.956 1.00 0.00 C ATOM 670 CD2 PHE A 45 -12.282 -24.543 -0.437 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.962 -21.870 0.092 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.843 -23.524 -1.299 1.00 0.00 C ATOM 673 CZ PHE A 45 -12.188 -22.187 -1.039 1.00 0.00 C ATOM 0 H PHE A 45 -12.127 -23.733 3.678 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.149 -26.459 3.371 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.615 -26.257 1.044 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.592 -25.084 1.905 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.989 -22.639 1.824 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -12.022 -25.571 -0.643 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.223 -20.842 0.296 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -11.240 -23.768 -2.161 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.859 -21.404 -1.706 1.00 0.00 H new ATOM 683 N GLU A 46 -11.009 -26.872 1.710 1.00 0.00 N ATOM 684 CA GLU A 46 -9.667 -27.356 1.375 1.00 0.00 C ATOM 685 C GLU A 46 -9.450 -27.365 -0.147 1.00 0.00 C ATOM 686 O GLU A 46 -10.287 -27.857 -0.907 1.00 0.00 O ATOM 687 CB GLU A 46 -9.458 -28.748 1.993 1.00 0.00 C ATOM 688 CG GLU A 46 -8.012 -29.248 1.862 1.00 0.00 C ATOM 689 CD GLU A 46 -7.853 -30.630 2.511 1.00 0.00 C ATOM 690 OE1 GLU A 46 -7.538 -30.703 3.722 1.00 0.00 O ATOM 691 OE2 GLU A 46 -8.036 -31.656 1.813 1.00 0.00 O ATOM 0 H GLU A 46 -11.746 -27.342 1.184 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.923 -26.679 1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.732 -28.717 3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.128 -29.459 1.510 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.735 -29.301 0.809 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.333 -28.539 2.335 1.00 0.00 H new ATOM 698 N TYR A 47 -8.310 -26.823 -0.583 1.00 0.00 N ATOM 699 CA TYR A 47 -7.911 -26.669 -1.988 1.00 0.00 C ATOM 700 C TYR A 47 -6.379 -26.580 -2.106 1.00 0.00 C ATOM 701 O TYR A 47 -5.737 -25.906 -1.301 1.00 0.00 O ATOM 702 CB TYR A 47 -8.596 -25.417 -2.561 1.00 0.00 C ATOM 703 CG TYR A 47 -8.264 -25.101 -4.007 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.638 -25.992 -5.031 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.587 -23.910 -4.333 1.00 0.00 C ATOM 706 CE1 TYR A 47 -8.336 -25.696 -6.375 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.285 -23.603 -5.672 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.661 -24.498 -6.700 1.00 0.00 C ATOM 709 OH TYR A 47 -7.367 -24.217 -8.002 1.00 0.00 O ATOM 0 H TYR A 47 -7.607 -26.463 0.062 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.227 -27.539 -2.564 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.675 -25.541 -2.472 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.322 -24.559 -1.947 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -9.158 -26.906 -4.785 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.297 -23.227 -3.548 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.620 -26.385 -7.157 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.768 -22.686 -5.914 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.903 -23.356 -8.054 1.00 0.00 H new ATOM 719 N GLN A 48 -5.778 -27.298 -3.067 1.00 0.00 N ATOM 720 CA GLN A 48 -4.317 -27.366 -3.281 1.00 0.00 C ATOM 721 C GLN A 48 -3.544 -27.818 -2.015 1.00 0.00 C ATOM 722 O GLN A 48 -2.400 -27.420 -1.794 1.00 0.00 O ATOM 723 CB GLN A 48 -3.798 -26.035 -3.876 1.00 0.00 C ATOM 724 CG GLN A 48 -4.354 -25.771 -5.287 1.00 0.00 C ATOM 725 CD GLN A 48 -3.803 -24.497 -5.941 1.00 0.00 C ATOM 726 OE1 GLN A 48 -3.069 -23.704 -5.363 1.00 0.00 O ATOM 727 NE2 GLN A 48 -4.124 -24.254 -7.197 1.00 0.00 N ATOM 0 H GLN A 48 -6.303 -27.862 -3.735 1.00 0.00 H new ATOM 0 HA GLN A 48 -4.120 -28.148 -4.015 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.077 -25.212 -3.218 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.709 -26.057 -3.915 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.123 -26.625 -5.924 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.440 -25.699 -5.232 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.733 -24.898 -7.701 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.763 -23.422 -7.664 1.00 0.00 H new ATOM 736 N ASN A 49 -4.183 -28.630 -1.157 1.00 0.00 N ATOM 737 CA ASN A 49 -3.658 -29.136 0.125 1.00 0.00 C ATOM 738 C ASN A 49 -3.525 -28.041 1.219 1.00 0.00 C ATOM 739 O ASN A 49 -2.815 -28.227 2.212 1.00 0.00 O ATOM 740 CB ASN A 49 -2.367 -29.954 -0.108 1.00 0.00 C ATOM 741 CG ASN A 49 -2.226 -31.142 0.845 1.00 0.00 C ATOM 742 OD1 ASN A 49 -2.418 -32.291 0.464 1.00 0.00 O ATOM 743 ND2 ASN A 49 -1.887 -30.915 2.102 1.00 0.00 N ATOM 0 H ASN A 49 -5.126 -28.969 -1.347 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.400 -29.818 0.540 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.355 -30.317 -1.136 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.504 -29.299 0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.786 -31.695 2.752 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.726 -29.960 2.422 1.00 0.00 H new ATOM 750 N LEU A 50 -4.210 -26.900 1.058 1.00 0.00 N ATOM 751 CA LEU A 50 -4.288 -25.793 2.024 1.00 0.00 C ATOM 752 C LEU A 50 -5.724 -25.637 2.531 1.00 0.00 C ATOM 753 O LEU A 50 -6.673 -25.927 1.801 1.00 0.00 O ATOM 754 CB LEU A 50 -3.862 -24.472 1.351 1.00 0.00 C ATOM 755 CG LEU A 50 -2.477 -24.478 0.675 1.00 0.00 C ATOM 756 CD1 LEU A 50 -2.237 -23.149 -0.055 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.365 -24.708 1.708 1.00 0.00 C ATOM 0 H LEU A 50 -4.750 -26.714 0.213 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.622 -26.018 2.857 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.609 -24.211 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.875 -23.683 2.103 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.457 -25.295 -0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.255 -23.166 -0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.004 -23.008 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.281 -22.328 0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.397 -24.708 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.389 -23.911 2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.519 -25.668 2.200 1.00 0.00 H new ATOM 769 N GLN A 51 -5.891 -25.135 3.754 1.00 0.00 N ATOM 770 CA GLN A 51 -7.198 -24.718 4.255 1.00 0.00 C ATOM 771 C GLN A 51 -7.462 -23.286 3.780 1.00 0.00 C ATOM 772 O GLN A 51 -6.628 -22.404 3.968 1.00 0.00 O ATOM 773 CB GLN A 51 -7.244 -24.824 5.787 1.00 0.00 C ATOM 774 CG GLN A 51 -8.689 -24.776 6.316 1.00 0.00 C ATOM 775 CD GLN A 51 -8.801 -25.020 7.827 1.00 0.00 C ATOM 776 OE1 GLN A 51 -7.839 -25.308 8.530 1.00 0.00 O ATOM 777 NE2 GLN A 51 -9.983 -24.926 8.401 1.00 0.00 N ATOM 0 H GLN A 51 -5.129 -25.007 4.420 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.979 -25.372 3.867 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.771 -25.754 6.102 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.668 -24.009 6.226 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.120 -23.803 6.081 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.284 -25.524 5.791 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.803 -24.688 7.843 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.078 -25.091 9.403 1.00 0.00 H new ATOM 786 N TYR A 52 -8.617 -23.057 3.163 1.00 0.00 N ATOM 787 CA TYR A 52 -9.059 -21.763 2.638 1.00 0.00 C ATOM 788 C TYR A 52 -10.152 -21.114 3.498 1.00 0.00 C ATOM 789 O TYR A 52 -11.060 -21.795 3.980 1.00 0.00 O ATOM 790 CB TYR A 52 -9.544 -21.954 1.197 1.00 0.00 C ATOM 791 CG TYR A 52 -8.442 -21.784 0.175 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.484 -22.795 -0.024 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.358 -20.586 -0.556 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.456 -22.612 -0.966 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.324 -20.391 -1.487 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.372 -21.409 -1.700 1.00 0.00 C ATOM 797 OH TYR A 52 -5.392 -21.246 -2.625 1.00 0.00 O ATOM 0 H TYR A 52 -9.301 -23.797 3.007 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.210 -21.080 2.663 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.977 -22.949 1.094 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.339 -21.237 0.989 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.538 -23.711 0.546 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -9.093 -19.810 -0.401 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.729 -23.394 -1.128 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.259 -19.464 -2.038 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.497 -20.375 -3.063 1.00 0.00 H new ATOM 807 N VAL A 53 -10.082 -19.785 3.640 1.00 0.00 N ATOM 808 CA VAL A 53 -11.075 -18.953 4.337 1.00 0.00 C ATOM 809 C VAL A 53 -11.759 -18.027 3.335 1.00 0.00 C ATOM 810 O VAL A 53 -11.094 -17.397 2.513 1.00 0.00 O ATOM 811 CB VAL A 53 -10.461 -18.112 5.489 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.044 -19.008 6.657 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.246 -17.252 5.097 1.00 0.00 C ATOM 0 H VAL A 53 -9.308 -19.240 3.261 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.799 -19.631 4.789 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.262 -17.428 5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.617 -18.395 7.451 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.916 -19.539 7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.301 -19.729 6.315 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.891 -16.704 5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.449 -17.896 4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.536 -16.546 4.318 1.00 0.00 H new ATOM 823 N TYR A 54 -13.088 -17.960 3.405 1.00 0.00 N ATOM 824 CA TYR A 54 -13.921 -17.044 2.621 1.00 0.00 C ATOM 825 C TYR A 54 -13.778 -15.585 3.093 1.00 0.00 C ATOM 826 O TYR A 54 -13.704 -15.318 4.296 1.00 0.00 O ATOM 827 CB TYR A 54 -15.381 -17.499 2.742 1.00 0.00 C ATOM 828 CG TYR A 54 -15.717 -18.780 2.007 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.640 -18.815 0.604 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.141 -19.924 2.714 1.00 0.00 C ATOM 831 CE1 TYR A 54 -15.987 -19.984 -0.097 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.490 -21.097 2.018 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.415 -21.132 0.607 1.00 0.00 C ATOM 834 OH TYR A 54 -16.771 -22.261 -0.067 1.00 0.00 O ATOM 0 H TYR A 54 -13.632 -18.558 4.026 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.593 -17.073 1.582 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.618 -17.631 3.798 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -16.026 -16.704 2.368 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.313 -17.940 0.062 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.198 -19.900 3.792 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.926 -20.004 -1.175 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.815 -21.971 2.563 1.00 0.00 H new ATOM 0 HH TYR A 54 -17.038 -22.953 0.573 1.00 0.00 H new ATOM 844 N MET A 55 -13.762 -14.635 2.153 1.00 0.00 N ATOM 845 CA MET A 55 -13.649 -13.200 2.455 1.00 0.00 C ATOM 846 C MET A 55 -14.997 -12.609 2.894 1.00 0.00 C ATOM 847 O MET A 55 -16.052 -13.067 2.445 1.00 0.00 O ATOM 848 CB MET A 55 -13.112 -12.440 1.234 1.00 0.00 C ATOM 849 CG MET A 55 -11.846 -13.061 0.632 1.00 0.00 C ATOM 850 SD MET A 55 -10.431 -13.186 1.735 1.00 0.00 S ATOM 851 CE MET A 55 -9.670 -11.585 1.386 1.00 0.00 C ATOM 0 H MET A 55 -13.827 -14.838 1.156 1.00 0.00 H new ATOM 0 HA MET A 55 -12.949 -13.089 3.283 1.00 0.00 H new ATOM 0 HB2 MET A 55 -13.888 -12.404 0.469 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.900 -11.410 1.522 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.091 -14.060 0.272 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.554 -12.472 -0.237 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.811 -11.726 0.730 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.397 -10.935 0.898 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.343 -11.127 2.319 1.00 0.00 H new ATOM 861 N CYS A 56 -14.984 -11.575 3.740 1.00 0.00 N ATOM 862 CA CYS A 56 -16.205 -10.851 4.120 1.00 0.00 C ATOM 863 C CYS A 56 -16.745 -10.001 2.952 1.00 0.00 C ATOM 864 O CYS A 56 -16.007 -9.666 2.029 1.00 0.00 O ATOM 865 CB CYS A 56 -15.955 -10.049 5.402 1.00 0.00 C ATOM 866 SG CYS A 56 -15.265 -10.990 6.802 1.00 0.00 S ATOM 0 H CYS A 56 -14.136 -11.217 4.179 1.00 0.00 H new ATOM 0 HA CYS A 56 -16.997 -11.567 4.341 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.275 -9.229 5.169 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.897 -9.602 5.718 1.00 0.00 H new ATOM 871 N SER A 57 -18.030 -9.647 2.989 1.00 0.00 N ATOM 872 CA SER A 57 -18.817 -9.095 1.868 1.00 0.00 C ATOM 873 C SER A 57 -18.218 -7.947 1.036 1.00 0.00 C ATOM 874 O SER A 57 -18.442 -7.924 -0.176 1.00 0.00 O ATOM 875 CB SER A 57 -20.221 -8.714 2.369 1.00 0.00 C ATOM 876 OG SER A 57 -20.190 -7.798 3.461 1.00 0.00 O ATOM 0 H SER A 57 -18.584 -9.739 3.840 1.00 0.00 H new ATOM 0 HA SER A 57 -18.830 -9.914 1.149 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.787 -8.274 1.548 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.750 -9.617 2.673 1.00 0.00 H new ATOM 0 HG SER A 57 -20.991 -7.235 3.438 1.00 0.00 H new ATOM 882 N ASP A 58 -17.436 -7.021 1.601 1.00 0.00 N ATOM 883 CA ASP A 58 -16.816 -5.929 0.821 1.00 0.00 C ATOM 884 C ASP A 58 -15.582 -6.378 0.005 1.00 0.00 C ATOM 885 O ASP A 58 -15.135 -5.670 -0.896 1.00 0.00 O ATOM 886 CB ASP A 58 -16.505 -4.736 1.732 1.00 0.00 C ATOM 887 CG ASP A 58 -16.268 -3.457 0.910 1.00 0.00 C ATOM 888 OD1 ASP A 58 -17.249 -2.939 0.323 1.00 0.00 O ATOM 889 OD2 ASP A 58 -15.118 -2.962 0.877 1.00 0.00 O ATOM 0 H ASP A 58 -17.213 -7.001 2.596 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.546 -5.614 0.075 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.332 -4.579 2.425 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.622 -4.954 2.333 1.00 0.00 H new ATOM 894 N LEU A 59 -15.087 -7.591 0.269 1.00 0.00 N ATOM 895 CA LEU A 59 -14.079 -8.330 -0.498 1.00 0.00 C ATOM 896 C LEU A 59 -14.668 -9.669 -1.005 1.00 0.00 C ATOM 897 O LEU A 59 -13.925 -10.555 -1.423 1.00 0.00 O ATOM 898 CB LEU A 59 -12.855 -8.597 0.407 1.00 0.00 C ATOM 899 CG LEU A 59 -12.184 -7.398 1.103 1.00 0.00 C ATOM 900 CD1 LEU A 59 -11.003 -7.931 1.929 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.657 -6.338 0.131 1.00 0.00 C ATOM 0 H LEU A 59 -15.402 -8.120 1.082 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.774 -7.740 -1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.161 -9.301 1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.098 -9.097 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.942 -6.913 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.508 -7.101 2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.369 -8.641 2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.293 -8.429 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.198 -5.525 0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.915 -6.787 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.483 -5.947 -0.464 1.00 0.00 H new ATOM 913 N GLY A 60 -16.001 -9.831 -0.966 1.00 0.00 N ATOM 914 CA GLY A 60 -16.713 -11.108 -1.137 1.00 0.00 C ATOM 915 C GLY A 60 -16.597 -11.790 -2.501 1.00 0.00 C ATOM 916 O GLY A 60 -16.906 -12.976 -2.597 1.00 0.00 O ATOM 0 H GLY A 60 -16.635 -9.048 -0.809 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.350 -11.802 -0.379 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.770 -10.937 -0.933 1.00 0.00 H new ATOM 920 N THR A 61 -16.115 -11.086 -3.530 1.00 0.00 N ATOM 921 CA THR A 61 -15.847 -11.591 -4.885 1.00 0.00 C ATOM 922 C THR A 61 -14.592 -10.893 -5.395 1.00 0.00 C ATOM 923 O THR A 61 -14.261 -9.800 -4.934 1.00 0.00 O ATOM 924 CB THR A 61 -17.051 -11.356 -5.814 1.00 0.00 C ATOM 925 OG1 THR A 61 -18.253 -11.739 -5.182 1.00 0.00 O ATOM 926 CG2 THR A 61 -16.952 -12.150 -7.115 1.00 0.00 C ATOM 0 H THR A 61 -15.888 -10.096 -3.438 1.00 0.00 H new ATOM 0 HA THR A 61 -15.688 -12.669 -4.866 1.00 0.00 H new ATOM 0 HB THR A 61 -17.046 -10.290 -6.040 1.00 0.00 H new ATOM 0 HG1 THR A 61 -19.006 -11.580 -5.788 1.00 0.00 H new ATOM 0 HG21 THR A 61 -17.827 -11.947 -7.733 1.00 0.00 H new ATOM 0 HG22 THR A 61 -16.051 -11.855 -7.654 1.00 0.00 H new ATOM 0 HG23 THR A 61 -16.907 -13.215 -6.889 1.00 0.00 H new ATOM 934 N LYS A 62 -13.879 -11.515 -6.335 1.00 0.00 N ATOM 935 CA LYS A 62 -12.585 -11.033 -6.852 1.00 0.00 C ATOM 936 C LYS A 62 -12.629 -9.546 -7.245 1.00 0.00 C ATOM 937 O LYS A 62 -11.802 -8.767 -6.768 1.00 0.00 O ATOM 938 CB LYS A 62 -12.142 -11.926 -8.025 1.00 0.00 C ATOM 939 CG LYS A 62 -11.847 -13.375 -7.605 1.00 0.00 C ATOM 940 CD LYS A 62 -10.394 -13.707 -7.236 1.00 0.00 C ATOM 941 CE LYS A 62 -9.516 -13.705 -8.499 1.00 0.00 C ATOM 942 NZ LYS A 62 -8.332 -14.598 -8.368 1.00 0.00 N ATOM 0 H LYS A 62 -14.185 -12.385 -6.770 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.845 -11.104 -6.055 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.921 -11.927 -8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.250 -11.498 -8.482 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.478 -13.616 -6.750 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.149 -14.033 -8.420 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.016 -12.977 -6.520 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.347 -14.683 -6.752 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.113 -14.021 -9.354 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.180 -12.688 -8.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.463 -14.027 -8.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.384 -15.114 -7.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.321 -15.277 -9.156 1.00 0.00 H new ATOM 956 N ALA A 63 -13.641 -9.125 -8.018 1.00 0.00 N ATOM 957 CA ALA A 63 -13.848 -7.722 -8.398 1.00 0.00 C ATOM 958 C ALA A 63 -13.909 -6.789 -7.182 1.00 0.00 C ATOM 959 O ALA A 63 -13.167 -5.817 -7.137 1.00 0.00 O ATOM 960 CB ALA A 63 -15.117 -7.599 -9.252 1.00 0.00 C ATOM 0 H ALA A 63 -14.345 -9.756 -8.400 1.00 0.00 H new ATOM 0 HA ALA A 63 -12.987 -7.405 -8.986 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.267 -6.556 -9.532 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.010 -8.205 -10.152 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -15.976 -7.948 -8.679 1.00 0.00 H new ATOM 966 N LYS A 64 -14.709 -7.110 -6.159 1.00 0.00 N ATOM 967 CA LYS A 64 -14.818 -6.339 -4.916 1.00 0.00 C ATOM 968 C LYS A 64 -13.468 -6.148 -4.199 1.00 0.00 C ATOM 969 O LYS A 64 -13.147 -5.043 -3.761 1.00 0.00 O ATOM 970 CB LYS A 64 -15.837 -7.020 -3.996 1.00 0.00 C ATOM 971 CG LYS A 64 -17.140 -7.365 -4.736 1.00 0.00 C ATOM 972 CD LYS A 64 -18.277 -7.630 -3.756 1.00 0.00 C ATOM 973 CE LYS A 64 -18.772 -6.289 -3.212 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.835 -6.466 -2.191 1.00 0.00 N ATOM 0 H LYS A 64 -15.312 -7.932 -6.173 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.157 -5.336 -5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.402 -7.931 -3.584 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.061 -6.364 -3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.412 -6.545 -5.400 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.984 -8.243 -5.362 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.089 -8.160 -4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.933 -8.266 -2.940 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.936 -5.743 -2.775 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -19.154 -5.683 -4.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -20.156 -5.534 -1.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.637 -6.979 -2.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.458 -7.009 -1.388 1.00 0.00 H new ATOM 988 N ALA A 65 -12.643 -7.201 -4.144 1.00 0.00 N ATOM 989 CA ALA A 65 -11.308 -7.141 -3.543 1.00 0.00 C ATOM 990 C ALA A 65 -10.295 -6.373 -4.404 1.00 0.00 C ATOM 991 O ALA A 65 -9.537 -5.567 -3.869 1.00 0.00 O ATOM 992 CB ALA A 65 -10.838 -8.562 -3.245 1.00 0.00 C ATOM 0 H ALA A 65 -12.884 -8.120 -4.516 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.376 -6.576 -2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.845 -8.530 -2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.533 -9.038 -2.553 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.800 -9.135 -4.172 1.00 0.00 H new ATOM 998 N VAL A 66 -10.331 -6.545 -5.730 1.00 0.00 N ATOM 999 CA VAL A 66 -9.546 -5.719 -6.667 1.00 0.00 C ATOM 1000 C VAL A 66 -9.901 -4.238 -6.473 1.00 0.00 C ATOM 1001 O VAL A 66 -9.010 -3.408 -6.340 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.762 -6.153 -8.139 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.076 -5.226 -9.157 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.245 -7.579 -8.391 1.00 0.00 C ATOM 0 H VAL A 66 -10.901 -7.257 -6.187 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.489 -5.865 -6.446 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.841 -6.101 -8.284 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.268 -5.589 -10.167 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.471 -4.216 -9.053 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.002 -5.216 -8.974 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.414 -7.848 -9.434 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.178 -7.623 -8.173 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.776 -8.278 -7.745 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.194 -3.918 -6.356 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.704 -2.556 -6.145 1.00 0.00 C ATOM 1016 C ASN A 67 -11.188 -1.901 -4.842 1.00 0.00 C ATOM 1017 O ASN A 67 -10.888 -0.706 -4.828 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.245 -2.595 -6.178 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.876 -1.358 -6.807 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.526 -0.221 -6.516 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.829 -1.561 -7.701 1.00 0.00 N ATOM 0 H ASN A 67 -11.936 -4.616 -6.407 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.325 -1.927 -6.951 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.565 -3.477 -6.732 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.619 -2.705 -5.160 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.280 -0.767 -8.155 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.113 -2.512 -7.936 1.00 0.00 H new ATOM 1028 N TYR A 68 -11.001 -2.676 -3.763 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.399 -2.197 -2.508 1.00 0.00 C ATOM 1030 C TYR A 68 -8.894 -1.896 -2.647 1.00 0.00 C ATOM 1031 O TYR A 68 -8.386 -0.954 -2.036 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.646 -3.235 -1.399 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.932 -2.938 -0.090 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.270 -1.788 0.651 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.904 -3.786 0.373 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.579 -1.477 1.838 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.215 -3.486 1.565 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.546 -2.325 2.299 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.876 -2.026 3.447 1.00 0.00 O ATOM 0 H TYR A 68 -11.265 -3.661 -3.736 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.877 -1.253 -2.247 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.717 -3.297 -1.208 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.329 -4.214 -1.758 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.064 -1.141 0.307 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.644 -4.670 -0.190 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.838 -0.590 2.397 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.434 -4.143 1.917 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.471 -1.540 4.056 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.186 -2.665 -3.479 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.735 -2.565 -3.676 1.00 0.00 C ATOM 1051 C LEU A 69 -6.328 -1.537 -4.745 1.00 0.00 C ATOM 1052 O LEU A 69 -5.277 -0.911 -4.614 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.215 -3.975 -4.010 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.358 -4.995 -2.860 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.942 -6.383 -3.359 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.506 -4.603 -1.646 1.00 0.00 C ATOM 0 H LEU A 69 -8.616 -3.393 -4.049 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.279 -2.193 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.752 -4.350 -4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.164 -3.905 -4.289 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.401 -5.007 -2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.042 -7.106 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.583 -6.678 -4.190 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.905 -6.354 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.633 -5.345 -0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.456 -4.559 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.822 -3.626 -1.280 1.00 0.00 H new ATOM 1068 N THR A 70 -7.183 -1.313 -5.749 1.00 0.00 N ATOM 1069 CA THR A 70 -7.022 -0.405 -6.899 1.00 0.00 C ATOM 1070 C THR A 70 -6.489 0.989 -6.541 1.00 0.00 C ATOM 1071 O THR A 70 -5.606 1.459 -7.257 1.00 0.00 O ATOM 1072 CB THR A 70 -8.361 -0.353 -7.655 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.389 -1.452 -8.534 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.569 0.908 -8.487 1.00 0.00 C ATOM 0 H THR A 70 -8.079 -1.799 -5.785 1.00 0.00 H new ATOM 0 HA THR A 70 -6.241 -0.808 -7.544 1.00 0.00 H new ATOM 0 HB THR A 70 -9.151 -0.367 -6.904 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.584 -2.269 -8.030 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.537 0.860 -8.985 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.538 1.782 -7.837 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.780 0.985 -9.235 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.977 1.670 -5.488 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.472 2.973 -5.050 1.00 0.00 C ATOM 1084 C PRO A 71 -4.978 3.018 -4.693 1.00 0.00 C ATOM 1085 O PRO A 71 -4.367 4.083 -4.775 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.317 3.305 -3.819 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.662 2.679 -4.156 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.228 1.377 -4.804 1.00 0.00 C ATOM 0 HA PRO A 71 -6.555 3.687 -5.869 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.890 2.882 -2.909 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.399 4.381 -3.663 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.273 2.513 -3.268 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.247 3.301 -4.834 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.091 0.595 -4.057 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.982 1.019 -5.505 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.390 1.882 -4.303 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.974 1.763 -3.890 1.00 0.00 C ATOM 1098 C ILE A 72 -2.134 1.026 -4.942 1.00 0.00 C ATOM 1099 O ILE A 72 -0.985 1.404 -5.175 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.889 1.055 -2.510 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.055 2.004 -1.302 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.549 0.354 -2.249 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -4.435 2.629 -1.172 1.00 0.00 C ATOM 0 H ILE A 72 -4.891 0.995 -4.262 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.558 2.766 -3.801 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.713 0.345 -2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.834 1.451 -0.389 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.315 2.801 -1.379 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.570 -0.116 -1.266 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.382 -0.407 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.742 1.086 -2.284 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.459 3.279 -0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.655 3.214 -2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.181 1.843 -1.060 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.680 -0.026 -5.553 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.970 -0.974 -6.412 1.00 0.00 C ATOM 1117 C PHE A 73 -2.487 -0.897 -7.853 1.00 0.00 C ATOM 1118 O PHE A 73 -3.691 -0.746 -8.074 1.00 0.00 O ATOM 1119 CB PHE A 73 -2.164 -2.391 -5.846 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.586 -2.631 -4.462 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.192 -2.699 -4.283 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.437 -2.790 -3.349 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.345 -2.904 -2.999 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.899 -3.033 -2.072 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.507 -3.090 -1.897 1.00 0.00 C ATOM 0 H PHE A 73 -3.671 -0.250 -5.459 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.909 -0.725 -6.429 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.232 -2.608 -5.817 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.713 -3.103 -6.537 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.467 -2.594 -5.132 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.507 -2.725 -3.478 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.416 -2.918 -2.860 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.556 -3.176 -1.227 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.092 -3.276 -0.918 1.00 0.00 H new ATOM 1135 N THR A 74 -1.588 -1.022 -8.839 1.00 0.00 N ATOM 1136 CA THR A 74 -1.971 -1.137 -10.258 1.00 0.00 C ATOM 1137 C THR A 74 -2.765 -2.419 -10.479 1.00 0.00 C ATOM 1138 O THR A 74 -2.621 -3.378 -9.720 1.00 0.00 O ATOM 1139 CB THR A 74 -0.756 -1.098 -11.194 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.094 -2.191 -10.929 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.056 0.189 -11.044 1.00 0.00 C ATOM 0 H THR A 74 -0.581 -1.046 -8.680 1.00 0.00 H new ATOM 0 HA THR A 74 -2.592 -0.274 -10.501 1.00 0.00 H new ATOM 0 HB THR A 74 -1.144 -1.144 -12.211 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.866 -2.159 -11.532 1.00 0.00 H new ATOM 0 HG21 THR A 74 0.904 0.166 -11.728 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.575 1.047 -11.277 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.419 0.273 -10.020 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.577 -2.474 -11.537 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.310 -3.688 -11.917 1.00 0.00 C ATOM 1151 C LYS A 75 -3.396 -4.923 -11.899 1.00 0.00 C ATOM 1152 O LYS A 75 -3.662 -5.891 -11.180 1.00 0.00 O ATOM 1153 CB LYS A 75 -4.935 -3.458 -13.298 1.00 0.00 C ATOM 1154 CG LYS A 75 -5.725 -4.695 -13.750 1.00 0.00 C ATOM 1155 CD LYS A 75 -6.494 -4.418 -15.039 1.00 0.00 C ATOM 1156 CE LYS A 75 -5.566 -4.221 -16.247 1.00 0.00 C ATOM 1157 NZ LYS A 75 -6.335 -4.010 -17.502 1.00 0.00 N ATOM 0 H LYS A 75 -3.746 -1.680 -12.155 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.099 -3.887 -11.192 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.595 -2.591 -13.264 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.153 -3.235 -14.024 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.042 -5.530 -13.903 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.421 -4.992 -12.965 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.173 -5.247 -15.238 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.108 -3.527 -14.908 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.915 -3.364 -16.070 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -4.922 -5.093 -16.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.675 -3.881 -18.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.937 -4.838 -17.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.931 -3.163 -17.406 1.00 0.00 H new ATOM 1171 N THR A 76 -2.276 -4.845 -12.626 1.00 0.00 N ATOM 1172 CA THR A 76 -1.269 -5.906 -12.746 1.00 0.00 C ATOM 1173 C THR A 76 -0.662 -6.294 -11.402 1.00 0.00 C ATOM 1174 O THR A 76 -0.508 -7.485 -11.152 1.00 0.00 O ATOM 1175 CB THR A 76 -0.173 -5.472 -13.723 1.00 0.00 C ATOM 1176 OG1 THR A 76 -0.785 -5.138 -14.950 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.835 -6.595 -13.964 1.00 0.00 C ATOM 0 H THR A 76 -2.037 -4.013 -13.166 1.00 0.00 H new ATOM 0 HA THR A 76 -1.774 -6.793 -13.129 1.00 0.00 H new ATOM 0 HB THR A 76 0.360 -4.621 -13.299 1.00 0.00 H new ATOM 0 HG1 THR A 76 -0.100 -4.855 -15.591 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.600 -6.254 -14.662 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.304 -6.872 -13.020 1.00 0.00 H new ATOM 0 HG23 THR A 76 0.322 -7.461 -14.382 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.370 -5.337 -10.514 1.00 0.00 N ATOM 1186 CA ALA A 77 0.151 -5.628 -9.174 1.00 0.00 C ATOM 1187 C ALA A 77 -0.826 -6.467 -8.334 1.00 0.00 C ATOM 1188 O ALA A 77 -0.400 -7.327 -7.561 1.00 0.00 O ATOM 1189 CB ALA A 77 0.457 -4.302 -8.471 1.00 0.00 C ATOM 0 H ALA A 77 -0.488 -4.342 -10.703 1.00 0.00 H new ATOM 0 HA ALA A 77 1.058 -6.223 -9.279 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.846 -4.501 -7.472 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.199 -3.748 -9.046 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.456 -3.712 -8.394 1.00 0.00 H new ATOM 1195 N ILE A 78 -2.131 -6.249 -8.518 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.191 -6.991 -7.821 1.00 0.00 C ATOM 1197 C ILE A 78 -3.311 -8.395 -8.405 1.00 0.00 C ATOM 1198 O ILE A 78 -3.328 -9.358 -7.644 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.542 -6.246 -7.891 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.437 -4.826 -7.290 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.610 -7.049 -7.131 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.550 -3.886 -7.761 1.00 0.00 C ATOM 0 H ILE A 78 -2.488 -5.544 -9.163 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.920 -7.069 -6.768 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.822 -6.149 -8.940 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.466 -4.896 -6.203 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.471 -4.397 -7.556 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.564 -6.524 -7.180 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.715 -8.035 -7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.310 -7.159 -6.089 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.417 -2.906 -7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.508 -3.787 -8.846 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.518 -4.294 -7.471 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.336 -8.524 -9.736 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.372 -9.837 -10.393 1.00 0.00 C ATOM 1216 C GLU A 79 -2.148 -10.691 -10.020 1.00 0.00 C ATOM 1217 O GLU A 79 -2.274 -11.883 -9.743 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.453 -9.719 -11.924 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.649 -8.901 -12.416 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.051 -9.300 -13.844 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.451 -8.778 -14.813 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -5.971 -10.136 -14.005 1.00 0.00 O ATOM 0 H GLU A 79 -3.332 -7.734 -10.381 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.277 -10.327 -10.033 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.535 -9.262 -12.293 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.507 -10.719 -12.354 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.494 -9.049 -11.744 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.402 -7.840 -12.389 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.963 -10.075 -9.954 1.00 0.00 N ATOM 1230 CA LYS A 80 0.277 -10.730 -9.529 1.00 0.00 C ATOM 1231 C LYS A 80 0.187 -11.252 -8.086 1.00 0.00 C ATOM 1232 O LYS A 80 0.523 -12.412 -7.846 1.00 0.00 O ATOM 1233 CB LYS A 80 1.449 -9.751 -9.719 1.00 0.00 C ATOM 1234 CG LYS A 80 2.840 -10.281 -9.317 1.00 0.00 C ATOM 1235 CD LYS A 80 3.407 -11.406 -10.203 1.00 0.00 C ATOM 1236 CE LYS A 80 2.982 -12.813 -9.750 1.00 0.00 C ATOM 1237 NZ LYS A 80 3.662 -13.873 -10.542 1.00 0.00 N ATOM 0 H LYS A 80 -0.837 -9.093 -10.198 1.00 0.00 H new ATOM 0 HA LYS A 80 0.446 -11.609 -10.150 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.483 -9.455 -10.767 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.243 -8.851 -9.140 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.543 -9.448 -9.326 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.788 -10.643 -8.290 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.080 -11.249 -11.231 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.495 -11.345 -10.202 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.216 -12.941 -8.693 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.902 -12.918 -9.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.352 -14.808 -10.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.419 -13.765 -11.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.692 -13.788 -10.424 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.295 -10.443 -7.135 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.453 -10.864 -5.734 1.00 0.00 C ATOM 1253 C GLY A 81 -1.582 -11.883 -5.554 1.00 0.00 C ATOM 1254 O GLY A 81 -1.440 -12.814 -4.769 1.00 0.00 O ATOM 0 H GLY A 81 -0.586 -9.482 -7.312 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.483 -11.296 -5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.655 -9.990 -5.115 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.667 -11.788 -6.325 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.720 -12.804 -6.323 1.00 0.00 C ATOM 1260 C PHE A 82 -3.172 -14.169 -6.775 1.00 0.00 C ATOM 1261 O PHE A 82 -3.455 -15.181 -6.138 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.903 -12.346 -7.195 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.931 -11.415 -6.557 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.647 -10.637 -5.414 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.216 -11.337 -7.130 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.633 -9.799 -4.865 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -8.209 -10.517 -6.571 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.912 -9.735 -5.443 1.00 0.00 C ATOM 0 H PHE A 82 -2.839 -11.011 -6.963 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.084 -12.928 -5.303 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.498 -11.847 -8.075 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.427 -13.235 -7.545 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.668 -10.686 -4.960 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.440 -11.917 -8.013 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.406 -9.201 -3.994 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.197 -10.488 -7.007 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.665 -9.086 -5.021 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.329 -14.215 -7.812 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.644 -15.447 -8.222 1.00 0.00 C ATOM 1280 C LYS A 83 -0.606 -15.923 -7.185 1.00 0.00 C ATOM 1281 O LYS A 83 -0.598 -17.105 -6.836 1.00 0.00 O ATOM 1282 CB LYS A 83 -1.006 -15.237 -9.609 1.00 0.00 C ATOM 1283 CG LYS A 83 -2.021 -15.092 -10.758 1.00 0.00 C ATOM 1284 CD LYS A 83 -2.744 -16.405 -11.091 1.00 0.00 C ATOM 1285 CE LYS A 83 -3.629 -16.212 -12.330 1.00 0.00 C ATOM 1286 NZ LYS A 83 -4.319 -17.469 -12.719 1.00 0.00 N ATOM 0 H LYS A 83 -2.103 -13.404 -8.388 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.385 -16.244 -8.284 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.381 -14.345 -9.577 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.348 -16.079 -9.825 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.759 -14.336 -10.490 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.505 -14.732 -11.648 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.016 -17.196 -11.273 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.353 -16.721 -10.244 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.370 -15.438 -12.130 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.018 -15.861 -13.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.907 -17.297 -13.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.612 -18.201 -12.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.922 -17.791 -11.935 1.00 0.00 H new ATOM 1300 N ASP A 84 0.227 -15.023 -6.651 1.00 0.00 N ATOM 1301 CA ASP A 84 1.345 -15.361 -5.754 1.00 0.00 C ATOM 1302 C ASP A 84 0.909 -15.875 -4.370 1.00 0.00 C ATOM 1303 O ASP A 84 1.607 -16.691 -3.769 1.00 0.00 O ATOM 1304 CB ASP A 84 2.279 -14.150 -5.613 1.00 0.00 C ATOM 1305 CG ASP A 84 3.650 -14.550 -5.040 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.404 -15.260 -5.748 1.00 0.00 O ATOM 1307 OD2 ASP A 84 3.987 -14.127 -3.910 1.00 0.00 O ATOM 0 H ASP A 84 0.145 -14.022 -6.831 1.00 0.00 H new ATOM 0 HA ASP A 84 1.873 -16.193 -6.219 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.415 -13.680 -6.587 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.816 -13.407 -4.963 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.268 -15.448 -3.896 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.875 -15.872 -2.627 1.00 0.00 C ATOM 1314 C TYR A 85 -2.095 -16.798 -2.827 1.00 0.00 C ATOM 1315 O TYR A 85 -2.772 -17.163 -1.866 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.188 -14.621 -1.795 1.00 0.00 C ATOM 1317 CG TYR A 85 0.056 -13.871 -1.344 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.670 -12.937 -2.198 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.630 -14.144 -0.088 1.00 0.00 C ATOM 1320 CE1 TYR A 85 1.841 -12.265 -1.810 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.817 -13.495 0.305 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.431 -12.557 -0.560 1.00 0.00 C ATOM 1323 OH TYR A 85 3.598 -11.954 -0.198 1.00 0.00 O ATOM 0 H TYR A 85 -0.844 -14.775 -4.402 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.165 -16.488 -2.076 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.815 -13.950 -2.382 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.766 -14.912 -0.918 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.235 -12.734 -3.165 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.159 -14.853 0.576 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.287 -11.530 -2.463 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.259 -13.713 1.266 1.00 0.00 H new ATOM 0 HH TYR A 85 3.865 -12.266 0.692 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.365 -17.191 -4.076 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.311 -18.238 -4.483 1.00 0.00 C ATOM 1335 C HIS A 86 -4.793 -17.898 -4.197 1.00 0.00 C ATOM 1336 O HIS A 86 -5.605 -18.777 -3.897 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.862 -19.597 -3.915 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.385 -19.880 -4.056 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.620 -19.792 -5.201 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.538 -20.214 -3.036 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.652 -20.074 -4.873 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.756 -20.350 -3.558 1.00 0.00 N ATOM 0 H HIS A 86 -1.903 -16.762 -4.878 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.282 -18.304 -5.571 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.128 -19.640 -2.859 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.420 -20.388 -4.417 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.819 -20.350 -2.002 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.478 -20.079 -5.568 1.00 0.00 H new ATOM 0 HE2 HIS A 86 1.602 -20.605 -3.048 1.00 0.00 H new ATOM 1350 N PHE A 87 -5.146 -16.612 -4.293 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.507 -16.082 -4.185 1.00 0.00 C ATOM 1352 C PHE A 87 -7.431 -16.763 -5.211 1.00 0.00 C ATOM 1353 O PHE A 87 -7.122 -16.786 -6.408 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.456 -14.565 -4.435 1.00 0.00 C ATOM 1355 CG PHE A 87 -6.044 -13.702 -3.252 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.838 -13.921 -2.554 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.900 -12.665 -2.833 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.541 -13.166 -1.406 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.593 -11.898 -1.697 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.426 -12.170 -0.964 1.00 0.00 C ATOM 0 H PHE A 87 -4.457 -15.878 -4.456 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.906 -16.282 -3.191 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.763 -14.376 -5.255 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.441 -14.240 -4.770 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.142 -14.670 -2.902 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.801 -12.457 -3.391 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.627 -13.353 -0.861 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.253 -11.101 -1.388 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.210 -11.615 -0.063 1.00 0.00 H new ATOM 1370 N THR A 88 -8.580 -17.275 -4.755 1.00 0.00 N ATOM 1371 CA THR A 88 -9.476 -18.147 -5.544 1.00 0.00 C ATOM 1372 C THR A 88 -10.952 -17.837 -5.311 1.00 0.00 C ATOM 1373 O THR A 88 -11.291 -16.954 -4.531 1.00 0.00 O ATOM 1374 CB THR A 88 -9.124 -19.623 -5.292 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.682 -20.379 -6.347 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.660 -20.166 -3.965 1.00 0.00 C ATOM 0 H THR A 88 -8.925 -17.096 -3.812 1.00 0.00 H new ATOM 0 HA THR A 88 -9.311 -17.940 -6.601 1.00 0.00 H new ATOM 0 HB THR A 88 -8.038 -19.701 -5.243 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.473 -21.327 -6.216 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.372 -21.212 -3.857 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.243 -19.588 -3.140 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.747 -20.085 -3.951 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.826 -18.560 -6.005 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.287 -18.469 -5.902 1.00 0.00 C ATOM 1386 C VAL A 89 -13.871 -19.867 -5.687 1.00 0.00 C ATOM 1387 O VAL A 89 -13.498 -20.819 -6.369 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.912 -17.789 -7.144 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.451 -17.787 -7.091 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.437 -16.332 -7.270 1.00 0.00 C ATOM 0 H VAL A 89 -11.526 -19.258 -6.686 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.533 -17.842 -5.045 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.585 -18.371 -8.006 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.845 -17.300 -7.983 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.815 -18.814 -7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.784 -17.246 -6.205 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.890 -15.876 -8.150 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.732 -15.775 -6.381 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.352 -16.310 -7.368 1.00 0.00 H new ATOM 1400 N SER A 90 -14.816 -19.973 -4.755 1.00 0.00 N ATOM 1401 CA SER A 90 -15.591 -21.186 -4.473 1.00 0.00 C ATOM 1402 C SER A 90 -17.041 -20.796 -4.149 1.00 0.00 C ATOM 1403 O SER A 90 -17.291 -19.913 -3.327 1.00 0.00 O ATOM 1404 CB SER A 90 -14.928 -21.975 -3.337 1.00 0.00 C ATOM 1405 OG SER A 90 -15.658 -23.149 -2.999 1.00 0.00 O ATOM 0 H SER A 90 -15.074 -19.191 -4.153 1.00 0.00 H new ATOM 0 HA SER A 90 -15.610 -21.838 -5.347 1.00 0.00 H new ATOM 0 HB2 SER A 90 -13.916 -22.251 -3.632 1.00 0.00 H new ATOM 0 HB3 SER A 90 -14.841 -21.338 -2.457 1.00 0.00 H new ATOM 0 HG SER A 90 -16.052 -23.044 -2.108 1.00 0.00 H new ATOM 1411 N LYS A 91 -18.011 -21.389 -4.860 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.458 -21.095 -4.739 1.00 0.00 C ATOM 1413 C LYS A 91 -19.832 -19.636 -5.114 1.00 0.00 C ATOM 1414 O LYS A 91 -20.904 -19.146 -4.752 1.00 0.00 O ATOM 1415 CB LYS A 91 -19.984 -21.499 -3.337 1.00 0.00 C ATOM 1416 CG LYS A 91 -19.481 -22.847 -2.789 1.00 0.00 C ATOM 1417 CD LYS A 91 -19.803 -24.047 -3.694 1.00 0.00 C ATOM 1418 CE LYS A 91 -19.136 -25.326 -3.171 1.00 0.00 C ATOM 1419 NZ LYS A 91 -17.669 -25.342 -3.424 1.00 0.00 N ATOM 0 H LYS A 91 -17.812 -22.107 -5.556 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.965 -21.710 -5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.710 -20.717 -2.629 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -21.073 -21.528 -3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -18.402 -22.790 -2.648 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -19.923 -23.016 -1.807 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -20.882 -24.190 -3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -19.461 -23.843 -4.709 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -19.319 -25.417 -2.100 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -19.594 -26.193 -3.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.234 -26.126 -2.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -17.494 -25.470 -4.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -17.253 -24.441 -3.112 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.931 -18.929 -5.812 1.00 0.00 N ATOM 1434 CA GLY A 92 -19.027 -17.502 -6.168 1.00 0.00 C ATOM 1435 C GLY A 92 -18.403 -16.549 -5.138 1.00 0.00 C ATOM 1436 O GLY A 92 -18.325 -15.348 -5.395 1.00 0.00 O ATOM 0 H GLY A 92 -18.073 -19.356 -6.161 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.540 -17.346 -7.131 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -20.078 -17.242 -6.296 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.936 -17.063 -3.996 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.269 -16.294 -2.937 1.00 0.00 C ATOM 1442 C LYS A 93 -15.740 -16.323 -3.109 1.00 0.00 C ATOM 1443 O LYS A 93 -15.175 -17.388 -3.373 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.645 -16.901 -1.576 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.144 -16.810 -1.243 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.476 -17.568 0.050 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.416 -19.090 -0.159 1.00 0.00 C ATOM 1448 NZ LYS A 93 -19.661 -19.835 1.105 1.00 0.00 N ATOM 0 H LYS A 93 -18.013 -18.056 -3.775 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.596 -15.256 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.343 -17.948 -1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.078 -16.394 -0.795 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.432 -15.764 -1.138 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.727 -17.220 -2.067 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.775 -17.279 0.833 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.471 -17.286 0.393 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -20.157 -19.384 -0.903 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.439 -19.363 -0.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -18.783 -20.302 1.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -19.974 -19.173 1.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.398 -20.552 0.948 1.00 0.00 H new ATOM 1462 N LEU A 94 -15.062 -15.187 -2.907 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.593 -15.108 -2.857 1.00 0.00 C ATOM 1464 C LEU A 94 -13.100 -15.861 -1.615 1.00 0.00 C ATOM 1465 O LEU A 94 -13.710 -15.760 -0.547 1.00 0.00 O ATOM 1466 CB LEU A 94 -13.144 -13.627 -2.814 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.777 -13.293 -3.462 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.474 -11.794 -3.347 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.559 -14.019 -2.878 1.00 0.00 C ATOM 0 H LEU A 94 -15.521 -14.286 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.164 -15.565 -3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.909 -13.026 -3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.112 -13.312 -1.771 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.906 -13.632 -4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.510 -11.581 -3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.253 -11.225 -3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.444 -11.508 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.660 -13.707 -3.409 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.460 -13.772 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.690 -15.096 -2.988 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.978 -16.567 -1.732 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.283 -17.187 -0.614 1.00 0.00 C ATOM 1483 C ALA A 95 -9.752 -17.115 -0.747 1.00 0.00 C ATOM 1484 O ALA A 95 -9.208 -17.053 -1.852 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.777 -18.630 -0.485 1.00 0.00 C ATOM 0 H ALA A 95 -11.519 -16.726 -2.629 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.513 -16.632 0.296 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.269 -19.115 0.348 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.852 -18.632 -0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.562 -19.172 -1.406 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.071 -17.160 0.401 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.601 -17.093 0.539 1.00 0.00 C ATOM 1493 C VAL A 96 -7.107 -18.193 1.486 1.00 0.00 C ATOM 1494 O VAL A 96 -7.872 -18.586 2.371 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.122 -15.696 1.017 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.618 -14.632 0.040 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.558 -15.285 2.436 1.00 0.00 C ATOM 0 H VAL A 96 -9.542 -17.248 1.301 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.169 -17.256 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.035 -15.771 1.048 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.284 -13.649 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.218 -14.835 -0.953 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.707 -14.651 0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.167 -14.293 2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.646 -15.268 2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.169 -16.003 3.158 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.880 -18.724 1.322 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.364 -19.784 2.179 1.00 0.00 C ATOM 1509 C PRO A 97 -4.994 -19.246 3.568 1.00 0.00 C ATOM 1510 O PRO A 97 -4.540 -18.111 3.710 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.154 -20.354 1.438 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.639 -19.165 0.630 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.914 -18.399 0.278 1.00 0.00 C ATOM 0 HA PRO A 97 -6.109 -20.558 2.363 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.399 -20.727 2.130 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.434 -21.187 0.793 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.949 -18.553 1.211 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.104 -19.487 -0.263 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.727 -17.326 0.240 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.287 -18.692 -0.703 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.175 -20.077 4.599 1.00 0.00 N ATOM 1522 CA ILE A 98 -4.756 -19.783 5.979 1.00 0.00 C ATOM 1523 C ILE A 98 -3.220 -19.744 6.075 1.00 0.00 C ATOM 1524 O ILE A 98 -2.522 -20.648 5.606 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.369 -20.794 6.982 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -6.913 -20.692 6.974 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -4.830 -20.560 8.412 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.636 -21.607 7.971 1.00 0.00 C ATOM 0 H ILE A 98 -5.623 -20.988 4.500 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.135 -18.798 6.251 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.077 -21.796 6.668 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.194 -19.660 7.184 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.271 -20.922 5.970 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.278 -21.284 9.093 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.747 -20.680 8.417 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.085 -19.551 8.736 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.713 -21.459 7.886 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.394 -22.647 7.752 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.316 -21.366 8.985 1.00 0.00 H new ATOM 1592 N LEU A 104 8.733 -7.113 11.990 1.00 0.00 N ATOM 1593 CA LEU A 104 9.360 -6.213 12.977 1.00 0.00 C ATOM 1594 C LEU A 104 9.822 -4.858 12.398 1.00 0.00 C ATOM 1595 O LEU A 104 10.363 -4.029 13.129 1.00 0.00 O ATOM 1596 CB LEU A 104 10.489 -6.953 13.731 1.00 0.00 C ATOM 1597 CG LEU A 104 11.515 -7.737 12.883 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.176 -6.917 11.765 1.00 0.00 C ATOM 1599 CD2 LEU A 104 12.606 -8.303 13.803 1.00 0.00 C ATOM 0 HA LEU A 104 8.583 -5.942 13.692 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.034 -6.220 14.326 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.027 -7.650 14.430 1.00 0.00 H new ATOM 0 HG LEU A 104 10.953 -8.529 12.388 1.00 0.00 H new ATOM 0 HD11 LEU A 104 12.881 -7.546 11.221 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.411 -6.553 11.080 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.706 -6.070 12.200 1.00 0.00 H new ATOM 0 HD21 LEU A 104 13.332 -8.857 13.208 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.108 -7.484 14.318 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.153 -8.970 14.537 1.00 0.00 H new ATOM 1611 N LEU A 105 9.627 -4.631 11.097 1.00 0.00 N ATOM 1612 CA LEU A 105 9.960 -3.408 10.379 1.00 0.00 C ATOM 1613 C LEU A 105 9.036 -2.259 10.810 1.00 0.00 C ATOM 1614 O LEU A 105 7.815 -2.336 10.663 1.00 0.00 O ATOM 1615 CB LEU A 105 9.839 -3.701 8.869 1.00 0.00 C ATOM 1616 CG LEU A 105 10.855 -4.707 8.289 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.694 -4.770 6.764 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.311 -4.356 8.629 1.00 0.00 C ATOM 0 H LEU A 105 9.210 -5.335 10.488 1.00 0.00 H new ATOM 0 HA LEU A 105 10.978 -3.093 10.609 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.835 -4.076 8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.941 -2.760 8.328 1.00 0.00 H new ATOM 0 HG LEU A 105 10.642 -5.674 8.745 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.411 -5.480 6.351 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.682 -5.092 6.518 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.875 -3.783 6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.976 -5.101 8.193 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.552 -3.373 8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.439 -4.344 9.711 1.00 0.00 H new ATOM 1630 N ASN A 106 9.633 -1.185 11.330 1.00 0.00 N ATOM 1631 CA ASN A 106 8.936 0.027 11.748 1.00 0.00 C ATOM 1632 C ASN A 106 8.935 1.062 10.611 1.00 0.00 C ATOM 1633 O ASN A 106 9.774 1.966 10.548 1.00 0.00 O ATOM 1634 CB ASN A 106 9.558 0.571 13.044 1.00 0.00 C ATOM 1635 CG ASN A 106 8.693 1.649 13.690 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.625 2.009 13.208 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.123 2.197 14.809 1.00 0.00 N ATOM 0 H ASN A 106 10.641 -1.136 11.475 1.00 0.00 H new ATOM 0 HA ASN A 106 7.893 -0.205 11.964 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.701 -0.248 13.748 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.545 0.981 12.827 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.568 2.918 15.270 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.011 1.900 15.214 1.00 0.00 H new ATOM 1644 N TRP A 107 7.971 0.932 9.696 1.00 0.00 N ATOM 1645 CA TRP A 107 7.888 1.767 8.494 1.00 0.00 C ATOM 1646 C TRP A 107 7.490 3.215 8.818 1.00 0.00 C ATOM 1647 O TRP A 107 7.868 4.138 8.103 1.00 0.00 O ATOM 1648 CB TRP A 107 6.934 1.115 7.490 1.00 0.00 C ATOM 1649 CG TRP A 107 7.460 -0.110 6.804 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.359 -1.383 7.247 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.166 -0.193 5.529 1.00 0.00 C ATOM 1652 NE1 TRP A 107 7.902 -2.248 6.318 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.447 -1.565 5.252 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.572 0.759 4.567 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 9.107 -1.976 4.082 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 9.225 0.355 3.386 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.496 -1.005 3.143 1.00 0.00 C ATOM 0 H TRP A 107 7.223 0.242 9.768 1.00 0.00 H new ATOM 0 HA TRP A 107 8.879 1.831 8.044 1.00 0.00 H new ATOM 0 HB2 TRP A 107 6.012 0.852 8.009 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.674 1.852 6.731 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.919 -1.679 8.188 1.00 0.00 H new ATOM 0 HE1 TRP A 107 7.900 -3.264 6.409 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.380 1.808 4.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.312 -3.022 3.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.521 1.097 2.659 1.00 0.00 H new ATOM 0 HH2 TRP A 107 10.002 -1.302 2.236 1.00 0.00 H new ATOM 1668 N LYS A 108 6.820 3.438 9.951 1.00 0.00 N ATOM 1669 CA LYS A 108 6.477 4.770 10.472 1.00 0.00 C ATOM 1670 C LYS A 108 7.704 5.594 10.913 1.00 0.00 C ATOM 1671 O LYS A 108 7.620 6.818 11.026 1.00 0.00 O ATOM 1672 CB LYS A 108 5.498 4.563 11.634 1.00 0.00 C ATOM 1673 CG LYS A 108 4.091 4.198 11.126 1.00 0.00 C ATOM 1674 CD LYS A 108 3.083 4.000 12.264 1.00 0.00 C ATOM 1675 CE LYS A 108 3.398 2.735 13.074 1.00 0.00 C ATOM 1676 NZ LYS A 108 2.409 2.517 14.163 1.00 0.00 N ATOM 0 H LYS A 108 6.491 2.680 10.549 1.00 0.00 H new ATOM 0 HA LYS A 108 6.025 5.357 9.673 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.867 3.772 12.286 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.445 5.472 12.234 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.733 4.985 10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.149 3.284 10.534 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.099 4.869 12.922 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.076 3.930 11.853 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.404 1.870 12.410 1.00 0.00 H new ATOM 0 HE3 LYS A 108 4.397 2.816 13.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.655 1.653 14.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 2.421 3.331 14.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.459 2.414 13.753 1.00 0.00 H new ATOM 1690 N LYS A 109 8.850 4.935 11.121 1.00 0.00 N ATOM 1691 CA LYS A 109 10.151 5.553 11.433 1.00 0.00 C ATOM 1692 C LYS A 109 11.166 5.438 10.274 1.00 0.00 C ATOM 1693 O LYS A 109 12.298 5.910 10.381 1.00 0.00 O ATOM 1694 CB LYS A 109 10.701 4.926 12.728 1.00 0.00 C ATOM 1695 CG LYS A 109 9.790 5.127 13.946 1.00 0.00 C ATOM 1696 CD LYS A 109 9.734 6.567 14.455 1.00 0.00 C ATOM 1697 CE LYS A 109 8.682 6.691 15.563 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.637 8.065 16.130 1.00 0.00 N ATOM 0 H LYS A 109 8.902 3.917 11.076 1.00 0.00 H new ATOM 0 HA LYS A 109 9.995 6.622 11.577 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.850 3.858 12.569 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.679 5.356 12.942 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.781 4.805 13.688 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.134 4.481 14.754 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.711 6.865 14.835 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.491 7.242 13.635 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.702 6.430 15.164 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.904 5.977 16.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.914 8.109 16.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.565 8.305 16.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.400 8.743 15.378 1.00 0.00 H new ATOM 1712 N SER A 110 10.774 4.808 9.168 1.00 0.00 N ATOM 1713 CA SER A 110 11.578 4.715 7.942 1.00 0.00 C ATOM 1714 C SER A 110 11.687 6.053 7.188 1.00 0.00 C ATOM 1715 O SER A 110 10.924 6.995 7.443 1.00 0.00 O ATOM 1716 CB SER A 110 11.031 3.609 7.022 1.00 0.00 C ATOM 1717 OG SER A 110 9.890 3.996 6.276 1.00 0.00 O ATOM 0 H SER A 110 9.872 4.338 9.093 1.00 0.00 H new ATOM 0 HA SER A 110 12.591 4.455 8.250 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.817 3.302 6.332 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.779 2.738 7.627 1.00 0.00 H new ATOM 0 HG SER A 110 9.113 4.051 6.871 1.00 0.00 H new ATOM 1723 N THR A 111 12.628 6.127 6.237 1.00 0.00 N ATOM 1724 CA THR A 111 12.861 7.297 5.373 1.00 0.00 C ATOM 1725 C THR A 111 13.097 6.866 3.933 1.00 0.00 C ATOM 1726 O THR A 111 13.797 5.881 3.688 1.00 0.00 O ATOM 1727 CB THR A 111 14.044 8.147 5.859 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.191 7.342 6.044 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.747 8.857 7.181 1.00 0.00 C ATOM 0 H THR A 111 13.266 5.356 6.041 1.00 0.00 H new ATOM 0 HA THR A 111 11.962 7.911 5.424 1.00 0.00 H new ATOM 0 HB THR A 111 14.218 8.897 5.087 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.936 7.900 6.352 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.615 9.445 7.481 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.888 9.516 7.055 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.526 8.117 7.950 1.00 0.00 H new ATOM 1737 N ALA A 112 12.531 7.627 2.994 1.00 0.00 N ATOM 1738 CA ALA A 112 12.616 7.369 1.556 1.00 0.00 C ATOM 1739 C ALA A 112 13.741 8.157 0.849 1.00 0.00 C ATOM 1740 O ALA A 112 14.106 9.263 1.253 1.00 0.00 O ATOM 1741 CB ALA A 112 11.246 7.693 0.948 1.00 0.00 C ATOM 0 H ALA A 112 11.987 8.460 3.219 1.00 0.00 H new ATOM 0 HA ALA A 112 12.877 6.321 1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.273 7.512 -0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.486 7.059 1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 112 11.004 8.740 1.133 1.00 0.00 H new ATOM 1747 N LYS A 113 14.248 7.598 -0.253 1.00 0.00 N ATOM 1748 CA LYS A 113 15.361 8.082 -1.086 1.00 0.00 C ATOM 1749 C LYS A 113 15.054 7.820 -2.573 1.00 0.00 C ATOM 1750 O LYS A 113 14.854 6.665 -2.950 1.00 0.00 O ATOM 1751 CB LYS A 113 16.619 7.306 -0.641 1.00 0.00 C ATOM 1752 CG LYS A 113 17.838 7.447 -1.571 1.00 0.00 C ATOM 1753 CD LYS A 113 18.958 6.506 -1.111 1.00 0.00 C ATOM 1754 CE LYS A 113 19.956 6.251 -2.247 1.00 0.00 C ATOM 1755 NZ LYS A 113 20.888 5.151 -1.892 1.00 0.00 N ATOM 0 H LYS A 113 13.863 6.727 -0.618 1.00 0.00 H new ATOM 0 HA LYS A 113 15.511 9.155 -0.967 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.901 7.644 0.356 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.365 6.249 -0.559 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.553 7.213 -2.597 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.192 8.478 -1.566 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.476 6.941 -0.256 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.531 5.560 -0.777 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.418 5.997 -3.160 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.521 7.160 -2.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.555 4.995 -2.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.416 5.407 -1.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.347 4.280 -1.719 1.00 0.00 H new ATOM 1769 N LEU A 114 15.011 8.849 -3.423 1.00 0.00 N ATOM 1770 CA LEU A 114 14.760 8.690 -4.869 1.00 0.00 C ATOM 1771 C LEU A 114 15.918 7.920 -5.530 1.00 0.00 C ATOM 1772 O LEU A 114 17.082 8.292 -5.378 1.00 0.00 O ATOM 1773 CB LEU A 114 14.556 10.080 -5.514 1.00 0.00 C ATOM 1774 CG LEU A 114 14.237 10.037 -7.028 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.812 9.562 -7.338 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.426 11.425 -7.656 1.00 0.00 C ATOM 0 H LEU A 114 15.148 9.818 -3.135 1.00 0.00 H new ATOM 0 HA LEU A 114 13.852 8.107 -5.022 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.744 10.592 -4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.456 10.675 -5.361 1.00 0.00 H new ATOM 0 HG LEU A 114 14.933 9.315 -7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.657 9.556 -8.417 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.671 8.555 -6.946 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.094 10.237 -6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.198 11.377 -8.721 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.757 12.137 -7.173 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.458 11.748 -7.521 1.00 0.00 H new ATOM 1788 N ILE A 115 15.596 6.862 -6.278 1.00 0.00 N ATOM 1789 CA ILE A 115 16.560 6.044 -7.044 1.00 0.00 C ATOM 1790 C ILE A 115 16.530 6.388 -8.532 1.00 0.00 C ATOM 1791 O ILE A 115 17.585 6.564 -9.140 1.00 0.00 O ATOM 1792 CB ILE A 115 16.291 4.538 -6.804 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.392 4.161 -5.311 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.233 3.647 -7.635 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.745 4.498 -4.672 1.00 0.00 C ATOM 0 H ILE A 115 14.634 6.536 -6.375 1.00 0.00 H new ATOM 0 HA ILE A 115 17.564 6.274 -6.687 1.00 0.00 H new ATOM 0 HB ILE A 115 15.267 4.358 -7.132 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.604 4.677 -4.762 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.207 3.092 -5.204 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.011 2.598 -7.437 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.089 3.855 -8.695 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.267 3.857 -7.362 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.736 4.203 -3.623 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.537 3.961 -5.193 1.00 0.00 H new ATOM 0 HD13 ILE A 115 17.925 5.571 -4.745 1.00 0.00 H new ATOM 1807 N SER A 116 15.343 6.528 -9.119 1.00 0.00 N ATOM 1808 CA SER A 116 15.190 6.872 -10.537 1.00 0.00 C ATOM 1809 C SER A 116 13.778 7.370 -10.864 1.00 0.00 C ATOM 1810 O SER A 116 12.797 6.991 -10.219 1.00 0.00 O ATOM 1811 CB SER A 116 15.539 5.672 -11.437 1.00 0.00 C ATOM 1812 OG SER A 116 15.811 6.104 -12.763 1.00 0.00 O ATOM 0 H SER A 116 14.458 6.407 -8.627 1.00 0.00 H new ATOM 0 HA SER A 116 15.887 7.686 -10.736 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.406 5.148 -11.034 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.712 4.962 -11.442 1.00 0.00 H new ATOM 0 HG SER A 116 16.696 5.784 -13.036 1.00 0.00 H new ATOM 1818 N LYS A 117 13.685 8.205 -11.902 1.00 0.00 N ATOM 1819 CA LYS A 117 12.455 8.794 -12.425 1.00 0.00 C ATOM 1820 C LYS A 117 12.406 8.575 -13.949 1.00 0.00 C ATOM 1821 O LYS A 117 13.186 9.164 -14.702 1.00 0.00 O ATOM 1822 CB LYS A 117 12.419 10.272 -11.992 1.00 0.00 C ATOM 1823 CG LYS A 117 11.229 11.052 -12.570 1.00 0.00 C ATOM 1824 CD LYS A 117 11.133 12.476 -12.008 1.00 0.00 C ATOM 1825 CE LYS A 117 10.742 12.500 -10.524 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.420 13.879 -10.078 1.00 0.00 N ATOM 0 H LYS A 117 14.509 8.502 -12.425 1.00 0.00 H new ATOM 0 HA LYS A 117 11.557 8.322 -12.026 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.382 10.323 -10.904 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.345 10.756 -12.302 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.321 11.098 -13.655 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.306 10.515 -12.351 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.092 12.978 -12.135 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.399 13.041 -12.583 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.881 11.852 -10.361 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.559 12.102 -9.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.159 13.866 -9.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.251 14.490 -10.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.624 14.248 -10.637 1.00 0.00 H new ATOM 1840 N LYS A 118 11.503 7.701 -14.396 1.00 0.00 N ATOM 1841 CA LYS A 118 11.384 7.206 -15.775 1.00 0.00 C ATOM 1842 C LYS A 118 9.947 7.418 -16.295 1.00 0.00 C ATOM 1843 O LYS A 118 9.140 6.484 -16.357 1.00 0.00 O ATOM 1844 CB LYS A 118 11.793 5.714 -15.814 1.00 0.00 C ATOM 1845 CG LYS A 118 13.229 5.371 -15.378 1.00 0.00 C ATOM 1846 CD LYS A 118 14.310 6.052 -16.229 1.00 0.00 C ATOM 1847 CE LYS A 118 15.663 5.362 -16.014 1.00 0.00 C ATOM 1848 NZ LYS A 118 16.755 6.041 -16.758 1.00 0.00 N ATOM 0 H LYS A 118 10.799 7.297 -13.779 1.00 0.00 H new ATOM 0 HA LYS A 118 12.052 7.764 -16.431 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.104 5.157 -15.179 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.652 5.351 -16.832 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.362 5.662 -14.336 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.366 4.291 -15.428 1.00 0.00 H new ATOM 0 HD2 LYS A 118 14.035 6.009 -17.283 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.384 7.106 -15.961 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.900 5.352 -14.950 1.00 0.00 H new ATOM 0 HE3 LYS A 118 15.596 4.323 -16.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.653 5.545 -16.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.541 6.029 -17.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.836 7.026 -16.433 1.00 0.00 H new ATOM 1862 N GLY A 119 9.610 8.664 -16.654 1.00 0.00 N ATOM 1863 CA GLY A 119 8.286 9.040 -17.174 1.00 0.00 C ATOM 1864 C GLY A 119 7.177 8.753 -16.159 1.00 0.00 C ATOM 1865 O GLY A 119 7.159 9.321 -15.071 1.00 0.00 O ATOM 0 H GLY A 119 10.257 9.450 -16.591 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.282 10.100 -17.427 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.087 8.492 -18.095 1.00 0.00 H new ATOM 1869 N SER A 120 6.268 7.845 -16.508 1.00 0.00 N ATOM 1870 CA SER A 120 5.134 7.421 -15.669 1.00 0.00 C ATOM 1871 C SER A 120 5.506 6.469 -14.512 1.00 0.00 C ATOM 1872 O SER A 120 4.605 6.029 -13.795 1.00 0.00 O ATOM 1873 CB SER A 120 4.055 6.758 -16.542 1.00 0.00 C ATOM 1874 OG SER A 120 3.729 7.556 -17.677 1.00 0.00 O ATOM 0 H SER A 120 6.295 7.366 -17.408 1.00 0.00 H new ATOM 0 HA SER A 120 4.762 8.334 -15.203 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.405 5.781 -16.873 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.158 6.590 -15.946 1.00 0.00 H new ATOM 0 HG SER A 120 3.042 7.103 -18.209 1.00 0.00 H new ATOM 1880 N THR A 121 6.798 6.151 -14.319 1.00 0.00 N ATOM 1881 CA THR A 121 7.328 5.235 -13.291 1.00 0.00 C ATOM 1882 C THR A 121 8.422 5.923 -12.480 1.00 0.00 C ATOM 1883 O THR A 121 9.273 6.611 -13.042 1.00 0.00 O ATOM 1884 CB THR A 121 7.888 3.958 -13.937 1.00 0.00 C ATOM 1885 OG1 THR A 121 6.914 3.391 -14.791 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.285 2.908 -12.899 1.00 0.00 C ATOM 0 H THR A 121 7.537 6.544 -14.902 1.00 0.00 H new ATOM 0 HA THR A 121 6.508 4.962 -12.626 1.00 0.00 H new ATOM 0 HB THR A 121 8.780 4.247 -14.494 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.274 2.578 -15.203 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.675 2.025 -13.405 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.052 3.318 -12.242 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.411 2.632 -12.308 1.00 0.00 H new ATOM 1894 N ILE A 122 8.435 5.722 -11.163 1.00 0.00 N ATOM 1895 CA ILE A 122 9.433 6.268 -10.221 1.00 0.00 C ATOM 1896 C ILE A 122 9.802 5.196 -9.184 1.00 0.00 C ATOM 1897 O ILE A 122 8.916 4.487 -8.708 1.00 0.00 O ATOM 1898 CB ILE A 122 8.886 7.550 -9.533 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.695 8.697 -10.552 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.854 8.007 -8.425 1.00 0.00 C ATOM 1901 CD1 ILE A 122 8.027 9.963 -10.001 1.00 0.00 C ATOM 0 H ILE A 122 7.727 5.154 -10.697 1.00 0.00 H new ATOM 0 HA ILE A 122 10.333 6.545 -10.769 1.00 0.00 H new ATOM 0 HB ILE A 122 7.916 7.308 -9.100 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.671 8.968 -10.955 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.098 8.325 -11.385 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.463 8.906 -7.948 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.955 7.216 -7.681 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.830 8.222 -8.860 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.941 10.704 -10.796 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.034 9.716 -9.625 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.631 10.369 -9.190 1.00 0.00 H new ATOM 1913 N THR A 123 11.084 5.096 -8.797 1.00 0.00 N ATOM 1914 CA THR A 123 11.563 4.167 -7.756 1.00 0.00 C ATOM 1915 C THR A 123 12.175 4.924 -6.592 1.00 0.00 C ATOM 1916 O THR A 123 13.009 5.809 -6.783 1.00 0.00 O ATOM 1917 CB THR A 123 12.574 3.159 -8.313 1.00 0.00 C ATOM 1918 OG1 THR A 123 11.988 2.485 -9.404 1.00 0.00 O ATOM 1919 CG2 THR A 123 12.957 2.087 -7.286 1.00 0.00 C ATOM 0 H THR A 123 11.828 5.664 -9.202 1.00 0.00 H new ATOM 0 HA THR A 123 10.694 3.613 -7.401 1.00 0.00 H new ATOM 0 HB THR A 123 13.466 3.720 -8.593 1.00 0.00 H new ATOM 0 HG1 THR A 123 12.627 1.838 -9.770 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.675 1.398 -7.730 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.403 2.563 -6.413 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.065 1.537 -6.984 1.00 0.00 H new ATOM 1927 N TYR A 124 11.811 4.499 -5.385 1.00 0.00 N ATOM 1928 CA TYR A 124 12.410 4.914 -4.117 1.00 0.00 C ATOM 1929 C TYR A 124 13.008 3.723 -3.347 1.00 0.00 C ATOM 1930 O TYR A 124 12.496 2.600 -3.391 1.00 0.00 O ATOM 1931 CB TYR A 124 11.364 5.633 -3.249 1.00 0.00 C ATOM 1932 CG TYR A 124 11.089 7.073 -3.644 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.181 7.394 -4.671 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.763 8.105 -2.971 1.00 0.00 C ATOM 1935 CE1 TYR A 124 9.961 8.741 -5.025 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.579 9.446 -3.344 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.676 9.771 -4.374 1.00 0.00 C ATOM 1938 OH TYR A 124 10.522 11.074 -4.735 1.00 0.00 O ATOM 0 H TYR A 124 11.056 3.825 -5.257 1.00 0.00 H new ATOM 0 HA TYR A 124 13.225 5.600 -4.347 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.429 5.074 -3.294 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.698 5.613 -2.212 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.652 6.607 -5.188 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.431 7.864 -2.157 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.245 8.986 -5.795 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.130 10.227 -2.841 1.00 0.00 H new ATOM 0 HH TYR A 124 9.691 11.176 -5.245 1.00 0.00 H new ATOM 1948 N GLU A 125 14.084 3.992 -2.611 1.00 0.00 N ATOM 1949 CA GLU A 125 14.693 3.110 -1.619 1.00 0.00 C ATOM 1950 C GLU A 125 14.267 3.584 -0.226 1.00 0.00 C ATOM 1951 O GLU A 125 14.031 4.771 -0.008 1.00 0.00 O ATOM 1952 CB GLU A 125 16.217 3.101 -1.787 1.00 0.00 C ATOM 1953 CG GLU A 125 16.990 2.218 -0.798 1.00 0.00 C ATOM 1954 CD GLU A 125 18.450 2.039 -1.244 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.241 3.005 -1.139 1.00 0.00 O ATOM 1956 OE2 GLU A 125 18.812 0.932 -1.706 1.00 0.00 O ATOM 0 H GLU A 125 14.581 4.879 -2.695 1.00 0.00 H new ATOM 0 HA GLU A 125 14.355 2.083 -1.755 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.451 2.771 -2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.581 4.124 -1.693 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.962 2.667 0.195 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.507 1.244 -0.721 1.00 0.00 H new ATOM 1963 N PHE A 126 14.160 2.644 0.705 1.00 0.00 N ATOM 1964 CA PHE A 126 13.656 2.826 2.057 1.00 0.00 C ATOM 1965 C PHE A 126 14.630 2.213 3.064 1.00 0.00 C ATOM 1966 O PHE A 126 14.974 1.033 2.947 1.00 0.00 O ATOM 1967 CB PHE A 126 12.285 2.143 2.156 1.00 0.00 C ATOM 1968 CG PHE A 126 11.139 3.011 1.687 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.598 3.942 2.589 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.590 2.880 0.394 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.501 4.722 2.212 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.491 3.675 0.017 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.940 4.582 0.937 1.00 0.00 C ATOM 0 H PHE A 126 14.439 1.680 0.524 1.00 0.00 H new ATOM 0 HA PHE A 126 13.557 3.888 2.283 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.301 1.227 1.565 1.00 0.00 H new ATOM 0 HB3 PHE A 126 12.108 1.851 3.191 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.029 4.055 3.573 1.00 0.00 H new ATOM 0 HD2 PHE A 126 11.011 2.172 -0.304 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.084 5.436 2.907 1.00 0.00 H new ATOM 0 HE2 PHE A 126 9.073 3.588 -0.975 1.00 0.00 H new ATOM 0 HZ PHE A 126 8.080 5.174 0.660 1.00 0.00 H new ATOM 1983 N THR A 127 15.036 2.996 4.071 1.00 0.00 N ATOM 1984 CA THR A 127 15.786 2.504 5.240 1.00 0.00 C ATOM 1985 C THR A 127 14.791 2.323 6.369 1.00 0.00 C ATOM 1986 O THR A 127 14.213 3.308 6.824 1.00 0.00 O ATOM 1987 CB THR A 127 16.881 3.482 5.671 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.750 3.712 4.583 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.719 2.907 6.816 1.00 0.00 C ATOM 0 H THR A 127 14.853 3.999 4.100 1.00 0.00 H new ATOM 0 HA THR A 127 16.280 1.567 4.984 1.00 0.00 H new ATOM 0 HB THR A 127 16.398 4.402 6.000 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.453 4.339 4.853 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.488 3.625 7.100 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.076 2.707 7.673 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.190 1.979 6.492 1.00 0.00 H new ATOM 1997 N VAL A 128 14.579 1.084 6.803 1.00 0.00 N ATOM 1998 CA VAL A 128 13.501 0.720 7.732 1.00 0.00 C ATOM 1999 C VAL A 128 14.088 0.195 9.055 1.00 0.00 C ATOM 2000 O VAL A 128 14.583 -0.934 9.077 1.00 0.00 O ATOM 2001 CB VAL A 128 12.524 -0.306 7.112 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.290 -0.427 8.021 1.00 0.00 C ATOM 2003 CG2 VAL A 128 12.073 0.091 5.696 1.00 0.00 C ATOM 0 H VAL A 128 15.155 0.291 6.519 1.00 0.00 H new ATOM 0 HA VAL A 128 12.925 1.622 7.939 1.00 0.00 H new ATOM 0 HB VAL A 128 13.048 -1.258 7.031 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.593 -1.148 7.594 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.599 -0.763 9.011 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.802 0.544 8.103 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.389 -0.663 5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.567 1.056 5.732 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.943 0.162 5.043 1.00 0.00 H new ATOM 2013 N PRO A 129 14.055 0.977 10.153 1.00 0.00 N ATOM 2014 CA PRO A 129 14.491 0.527 11.478 1.00 0.00 C ATOM 2015 C PRO A 129 13.579 -0.582 12.020 1.00 0.00 C ATOM 2016 O PRO A 129 12.457 -0.753 11.545 1.00 0.00 O ATOM 2017 CB PRO A 129 14.466 1.778 12.365 1.00 0.00 C ATOM 2018 CG PRO A 129 13.397 2.646 11.708 1.00 0.00 C ATOM 2019 CD PRO A 129 13.600 2.360 10.223 1.00 0.00 C ATOM 0 HA PRO A 129 15.488 0.088 11.448 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.211 1.536 13.397 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.435 2.277 12.385 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.395 2.375 12.039 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.534 3.702 11.940 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.673 2.497 9.666 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.335 3.038 9.789 1.00 0.00 H new ATOM 2027 N THR A 130 14.062 -1.337 13.016 1.00 0.00 N ATOM 2028 CA THR A 130 13.333 -2.481 13.594 1.00 0.00 C ATOM 2029 C THR A 130 12.825 -2.196 15.006 1.00 0.00 C ATOM 2030 O THR A 130 13.415 -1.416 15.757 1.00 0.00 O ATOM 2031 CB THR A 130 14.158 -3.777 13.571 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.160 -3.741 14.557 1.00 0.00 O ATOM 2033 CG2 THR A 130 14.808 -4.062 12.215 1.00 0.00 C ATOM 0 H THR A 130 14.972 -1.173 13.447 1.00 0.00 H new ATOM 0 HA THR A 130 12.465 -2.629 12.951 1.00 0.00 H new ATOM 0 HB THR A 130 13.451 -4.582 13.771 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.969 -3.330 14.186 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.375 -4.992 12.271 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.034 -4.154 11.453 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.479 -3.244 11.954 1.00 0.00 H new ATOM 2041 N LEU A 131 11.741 -2.880 15.378 1.00 0.00 N ATOM 2042 CA LEU A 131 11.180 -2.899 16.735 1.00 0.00 C ATOM 2043 C LEU A 131 11.932 -3.852 17.687 1.00 0.00 C ATOM 2044 O LEU A 131 11.650 -3.869 18.886 1.00 0.00 O ATOM 2045 CB LEU A 131 9.679 -3.256 16.648 1.00 0.00 C ATOM 2046 CG LEU A 131 8.817 -2.237 15.874 1.00 0.00 C ATOM 2047 CD1 LEU A 131 7.369 -2.728 15.774 1.00 0.00 C ATOM 2048 CD2 LEU A 131 8.828 -0.851 16.539 1.00 0.00 C ATOM 0 H LEU A 131 11.211 -3.455 14.724 1.00 0.00 H new ATOM 0 HA LEU A 131 11.301 -1.906 17.167 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.579 -4.232 16.172 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.283 -3.352 17.659 1.00 0.00 H new ATOM 0 HG LEU A 131 9.251 -2.146 14.878 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.774 -1.998 15.225 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.344 -3.684 15.250 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.957 -2.852 16.775 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.209 -0.165 15.961 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.433 -0.930 17.552 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.850 -0.473 16.576 1.00 0.00 H new ATOM 2060 N ASP A 132 12.898 -4.624 17.176 1.00 0.00 N ATOM 2061 CA ASP A 132 13.715 -5.580 17.940 1.00 0.00 C ATOM 2062 C ASP A 132 15.106 -5.023 18.323 1.00 0.00 C ATOM 2063 O ASP A 132 15.836 -5.651 19.094 1.00 0.00 O ATOM 2064 CB ASP A 132 13.827 -6.878 17.123 1.00 0.00 C ATOM 2065 CG ASP A 132 14.376 -8.060 17.943 1.00 0.00 C ATOM 2066 OD1 ASP A 132 13.745 -8.429 18.963 1.00 0.00 O ATOM 2067 OD2 ASP A 132 15.409 -8.649 17.542 1.00 0.00 O ATOM 0 H ASP A 132 13.142 -4.601 16.186 1.00 0.00 H new ATOM 0 HA ASP A 132 13.221 -5.776 18.891 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.844 -7.140 16.731 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.476 -6.706 16.265 1.00 0.00 H new ATOM 2072 N GLY A 133 15.471 -3.838 17.812 1.00 0.00 N ATOM 2073 CA GLY A 133 16.742 -3.153 18.093 1.00 0.00 C ATOM 2074 C GLY A 133 17.887 -3.528 17.144 1.00 0.00 C ATOM 2075 O GLY A 133 19.024 -3.109 17.358 1.00 0.00 O ATOM 0 H GLY A 133 14.873 -3.314 17.173 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.580 -2.076 18.040 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.045 -3.380 19.115 1.00 0.00 H new ATOM 2079 N SER A 134 17.608 -4.300 16.096 1.00 0.00 N ATOM 2080 CA SER A 134 18.555 -4.633 15.024 1.00 0.00 C ATOM 2081 C SER A 134 18.769 -3.454 14.046 1.00 0.00 C ATOM 2082 O SER A 134 17.874 -2.605 13.913 1.00 0.00 O ATOM 2083 CB SER A 134 18.041 -5.858 14.250 1.00 0.00 C ATOM 2084 OG SER A 134 18.040 -7.017 15.074 1.00 0.00 O ATOM 0 H SER A 134 16.691 -4.726 15.961 1.00 0.00 H new ATOM 0 HA SER A 134 19.516 -4.853 15.488 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.032 -5.665 13.886 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.668 -6.030 13.375 1.00 0.00 H new ATOM 0 HG SER A 134 17.708 -7.783 14.561 1.00 0.00 H new ATOM 2090 N PRO A 135 19.921 -3.396 13.337 1.00 0.00 N ATOM 2091 CA PRO A 135 20.202 -2.393 12.306 1.00 0.00 C ATOM 2092 C PRO A 135 19.125 -2.325 11.217 1.00 0.00 C ATOM 2093 O PRO A 135 18.511 -3.332 10.861 1.00 0.00 O ATOM 2094 CB PRO A 135 21.559 -2.774 11.704 1.00 0.00 C ATOM 2095 CG PRO A 135 22.249 -3.520 12.841 1.00 0.00 C ATOM 2096 CD PRO A 135 21.088 -4.254 13.508 1.00 0.00 C ATOM 0 HA PRO A 135 20.212 -1.399 12.753 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.445 -3.403 10.821 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.125 -1.894 11.398 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.007 -4.211 12.472 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.747 -2.838 13.530 1.00 0.00 H new ATOM 0 HD2 PRO A 135 20.927 -5.229 13.048 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.292 -4.430 14.564 1.00 0.00 H new ATOM 2104 N SER A 136 18.905 -1.126 10.677 1.00 0.00 N ATOM 2105 CA SER A 136 17.849 -0.838 9.699 1.00 0.00 C ATOM 2106 C SER A 136 17.983 -1.630 8.385 1.00 0.00 C ATOM 2107 O SER A 136 19.047 -1.668 7.758 1.00 0.00 O ATOM 2108 CB SER A 136 17.826 0.661 9.385 1.00 0.00 C ATOM 2109 OG SER A 136 17.710 1.437 10.571 1.00 0.00 O ATOM 0 H SER A 136 19.467 -0.308 10.911 1.00 0.00 H new ATOM 0 HA SER A 136 16.914 -1.155 10.162 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.737 0.937 8.855 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.991 0.882 8.720 1.00 0.00 H new ATOM 0 HG SER A 136 17.700 2.389 10.339 1.00 0.00 H new ATOM 2115 N ALA A 137 16.878 -2.234 7.940 1.00 0.00 N ATOM 2116 CA ALA A 137 16.777 -2.981 6.687 1.00 0.00 C ATOM 2117 C ALA A 137 16.599 -2.039 5.486 1.00 0.00 C ATOM 2118 O ALA A 137 15.868 -1.049 5.569 1.00 0.00 O ATOM 2119 CB ALA A 137 15.595 -3.953 6.808 1.00 0.00 C ATOM 0 H ALA A 137 16.001 -2.215 8.460 1.00 0.00 H new ATOM 0 HA ALA A 137 17.699 -3.535 6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.497 -4.524 5.885 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.769 -4.636 7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.678 -3.391 6.986 1.00 0.00 H new ATOM 2125 N LYS A 138 17.242 -2.357 4.360 1.00 0.00 N ATOM 2126 CA LYS A 138 17.064 -1.654 3.083 1.00 0.00 C ATOM 2127 C LYS A 138 16.051 -2.382 2.175 1.00 0.00 C ATOM 2128 O LYS A 138 16.104 -3.605 2.016 1.00 0.00 O ATOM 2129 CB LYS A 138 18.430 -1.469 2.390 1.00 0.00 C ATOM 2130 CG LYS A 138 19.214 -0.237 2.881 1.00 0.00 C ATOM 2131 CD LYS A 138 19.606 -0.229 4.369 1.00 0.00 C ATOM 2132 CE LYS A 138 20.486 -1.410 4.811 1.00 0.00 C ATOM 2133 NZ LYS A 138 21.842 -1.375 4.198 1.00 0.00 N ATOM 0 H LYS A 138 17.913 -3.123 4.307 1.00 0.00 H new ATOM 0 HA LYS A 138 16.648 -0.667 3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.034 -2.361 2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.273 -1.383 1.315 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.124 -0.151 2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.616 0.652 2.680 1.00 0.00 H new ATOM 0 HD2 LYS A 138 20.133 0.700 4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 138 18.696 -0.227 4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.582 -1.400 5.897 1.00 0.00 H new ATOM 0 HE3 LYS A 138 19.994 -2.345 4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.394 -2.192 4.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 21.756 -1.412 3.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.325 -0.496 4.474 1.00 0.00 H new ATOM 2147 N ARG A 139 15.142 -1.612 1.570 1.00 0.00 N ATOM 2148 CA ARG A 139 14.059 -2.053 0.675 1.00 0.00 C ATOM 2149 C ARG A 139 13.935 -1.100 -0.519 1.00 0.00 C ATOM 2150 O ARG A 139 14.232 0.081 -0.386 1.00 0.00 O ATOM 2151 CB ARG A 139 12.741 -2.067 1.471 1.00 0.00 C ATOM 2152 CG ARG A 139 12.542 -3.323 2.338 1.00 0.00 C ATOM 2153 CD ARG A 139 12.366 -4.625 1.536 1.00 0.00 C ATOM 2154 NE ARG A 139 11.287 -4.504 0.532 1.00 0.00 N ATOM 2155 CZ ARG A 139 11.421 -4.473 -0.788 1.00 0.00 C ATOM 2156 NH1 ARG A 139 12.547 -4.782 -1.399 1.00 0.00 N ATOM 2157 NH2 ARG A 139 10.408 -4.092 -1.527 1.00 0.00 N ATOM 0 H ARG A 139 15.139 -0.600 1.698 1.00 0.00 H new ATOM 0 HA ARG A 139 14.279 -3.051 0.297 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.708 -1.187 2.113 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.907 -1.985 0.774 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.400 -3.432 3.001 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.666 -3.179 2.971 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.302 -4.875 1.037 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.140 -5.445 2.217 1.00 0.00 H new ATOM 0 HE ARG A 139 10.336 -4.437 0.894 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.363 -5.060 -0.854 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.602 -4.743 -2.417 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.528 -3.823 -1.087 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.499 -4.064 -2.543 1.00 0.00 H new ATOM 2171 N LYS A 140 13.471 -1.578 -1.675 1.00 0.00 N ATOM 2172 CA LYS A 140 13.210 -0.756 -2.873 1.00 0.00 C ATOM 2173 C LYS A 140 11.760 -0.929 -3.361 1.00 0.00 C ATOM 2174 O LYS A 140 11.255 -2.053 -3.417 1.00 0.00 O ATOM 2175 CB LYS A 140 14.232 -1.091 -3.975 1.00 0.00 C ATOM 2176 CG LYS A 140 15.647 -0.610 -3.605 1.00 0.00 C ATOM 2177 CD LYS A 140 16.662 -0.789 -4.744 1.00 0.00 C ATOM 2178 CE LYS A 140 16.893 -2.270 -5.086 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.932 -2.438 -6.136 1.00 0.00 N ATOM 0 H LYS A 140 13.260 -2.566 -1.814 1.00 0.00 H new ATOM 0 HA LYS A 140 13.330 0.295 -2.611 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.246 -2.168 -4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.923 -0.626 -4.911 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.605 0.443 -3.326 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.993 -1.158 -2.729 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.307 -0.264 -5.631 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.609 -0.331 -4.460 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.194 -2.808 -4.187 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.958 -2.715 -5.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.060 -3.450 -6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.633 -1.946 -7.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.831 -2.036 -5.802 1.00 0.00 H new ATOM 2193 N VAL A 141 11.095 0.179 -3.690 1.00 0.00 N ATOM 2194 CA VAL A 141 9.655 0.258 -3.999 1.00 0.00 C ATOM 2195 C VAL A 141 9.453 1.137 -5.236 1.00 0.00 C ATOM 2196 O VAL A 141 9.887 2.288 -5.251 1.00 0.00 O ATOM 2197 CB VAL A 141 8.851 0.812 -2.796 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.341 0.815 -3.078 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.066 -0.004 -1.508 1.00 0.00 C ATOM 0 H VAL A 141 11.558 1.086 -3.753 1.00 0.00 H new ATOM 0 HA VAL A 141 9.283 -0.746 -4.202 1.00 0.00 H new ATOM 0 HB VAL A 141 9.223 1.827 -2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.810 1.210 -2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.134 1.440 -3.947 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.006 -0.203 -3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.478 0.431 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.750 -1.034 -1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.122 0.013 -1.238 1.00 0.00 H new ATOM 2209 N THR A 142 8.804 0.581 -6.265 1.00 0.00 N ATOM 2210 CA THR A 142 8.525 1.252 -7.543 1.00 0.00 C ATOM 2211 C THR A 142 7.038 1.565 -7.644 1.00 0.00 C ATOM 2212 O THR A 142 6.180 0.727 -7.362 1.00 0.00 O ATOM 2213 CB THR A 142 9.003 0.404 -8.729 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.384 0.158 -8.600 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.770 1.082 -10.085 1.00 0.00 C ATOM 0 H THR A 142 8.448 -0.374 -6.233 1.00 0.00 H new ATOM 0 HA THR A 142 9.079 2.190 -7.578 1.00 0.00 H new ATOM 0 HB THR A 142 8.422 -0.518 -8.707 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.885 0.953 -8.878 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.129 0.432 -10.883 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.705 1.268 -10.220 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.311 2.028 -10.116 1.00 0.00 H new ATOM 2223 N PHE A 143 6.755 2.793 -8.067 1.00 0.00 N ATOM 2224 CA PHE A 143 5.431 3.377 -8.204 1.00 0.00 C ATOM 2225 C PHE A 143 5.188 3.730 -9.676 1.00 0.00 C ATOM 2226 O PHE A 143 6.083 4.240 -10.350 1.00 0.00 O ATOM 2227 CB PHE A 143 5.336 4.635 -7.325 1.00 0.00 C ATOM 2228 CG PHE A 143 5.729 4.439 -5.871 1.00 0.00 C ATOM 2229 CD1 PHE A 143 7.079 4.567 -5.490 1.00 0.00 C ATOM 2230 CD2 PHE A 143 4.760 4.122 -4.900 1.00 0.00 C ATOM 2231 CE1 PHE A 143 7.460 4.344 -4.157 1.00 0.00 C ATOM 2232 CE2 PHE A 143 5.144 3.920 -3.560 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.496 4.016 -3.192 1.00 0.00 C ATOM 0 H PHE A 143 7.491 3.444 -8.339 1.00 0.00 H new ATOM 0 HA PHE A 143 4.671 2.666 -7.880 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.972 5.408 -7.756 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.312 5.008 -7.361 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.823 4.837 -6.225 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.721 4.034 -5.183 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.499 4.425 -3.874 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.397 3.691 -2.814 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.793 3.838 -2.169 1.00 0.00 H new ATOM 2243 N VAL A 144 3.978 3.475 -10.165 1.00 0.00 N ATOM 2244 CA VAL A 144 3.556 3.671 -11.560 1.00 0.00 C ATOM 2245 C VAL A 144 2.235 4.436 -11.557 1.00 0.00 C ATOM 2246 O VAL A 144 1.285 4.036 -10.883 1.00 0.00 O ATOM 2247 CB VAL A 144 3.382 2.315 -12.285 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.854 2.492 -13.721 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.692 1.511 -12.347 1.00 0.00 C ATOM 0 H VAL A 144 3.227 3.110 -9.579 1.00 0.00 H new ATOM 0 HA VAL A 144 4.321 4.234 -12.094 1.00 0.00 H new ATOM 0 HB VAL A 144 2.652 1.764 -11.692 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.747 1.515 -14.192 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.885 2.990 -13.693 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.556 3.097 -14.295 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.516 0.568 -12.865 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.446 2.085 -12.885 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.043 1.309 -11.335 1.00 0.00 H new ATOM 2259 N LYS A 145 2.161 5.539 -12.303 1.00 0.00 N ATOM 2260 CA LYS A 145 0.936 6.323 -12.450 1.00 0.00 C ATOM 2261 C LYS A 145 -0.003 5.681 -13.494 1.00 0.00 C ATOM 2262 O LYS A 145 0.318 5.646 -14.684 1.00 0.00 O ATOM 2263 CB LYS A 145 1.307 7.780 -12.777 1.00 0.00 C ATOM 2264 CG LYS A 145 0.183 8.725 -12.329 1.00 0.00 C ATOM 2265 CD LYS A 145 0.260 10.089 -13.012 1.00 0.00 C ATOM 2266 CE LYS A 145 1.446 10.915 -12.513 1.00 0.00 C ATOM 2267 NZ LYS A 145 1.695 12.102 -13.368 1.00 0.00 N ATOM 0 H LYS A 145 2.953 5.915 -12.824 1.00 0.00 H new ATOM 0 HA LYS A 145 0.377 6.329 -11.514 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.238 8.047 -12.277 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.478 7.888 -13.848 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.782 8.267 -12.547 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.235 8.860 -11.249 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.343 9.950 -14.090 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.665 10.637 -12.832 1.00 0.00 H new ATOM 0 HE2 LYS A 145 1.257 11.239 -11.489 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.339 10.290 -12.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 2.507 12.634 -12.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.900 11.793 -14.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.852 12.712 -13.369 1.00 0.00 H new ATOM 2281 N GLU A 146 -1.148 5.155 -13.048 1.00 0.00 N ATOM 2282 CA GLU A 146 -2.053 4.352 -13.893 1.00 0.00 C ATOM 2283 C GLU A 146 -3.190 5.189 -14.508 1.00 0.00 C ATOM 2284 O GLU A 146 -3.517 5.020 -15.683 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.600 3.184 -13.060 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.369 2.152 -13.897 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.795 0.955 -13.041 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.547 1.163 -12.062 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.378 -0.186 -13.338 1.00 0.00 O ATOM 0 H GLU A 146 -1.479 5.271 -12.090 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.484 3.966 -14.739 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.772 2.688 -12.554 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.258 3.576 -12.284 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.249 2.620 -14.338 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.744 1.809 -14.722 1.00 0.00 H new ATOM 2296 N ASN A 147 -3.761 6.124 -13.739 1.00 0.00 N ATOM 2297 CA ASN A 147 -4.799 7.063 -14.189 1.00 0.00 C ATOM 2298 C ASN A 147 -4.840 8.279 -13.262 1.00 0.00 C ATOM 2299 O ASN A 147 -5.513 8.260 -12.227 1.00 0.00 O ATOM 2300 CB ASN A 147 -6.173 6.373 -14.234 1.00 0.00 C ATOM 2301 CG ASN A 147 -7.221 7.142 -15.041 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -7.080 8.318 -15.360 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -8.315 6.492 -15.396 1.00 0.00 N ATOM 0 H ASN A 147 -3.508 6.253 -12.759 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.554 7.397 -15.197 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.056 5.378 -14.662 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -6.537 6.241 -13.215 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.039 6.968 -15.934 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.435 5.514 -15.132 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.046 9.303 -13.592 1.00 0.00 N ATOM 2311 CA LYS A 148 -3.940 10.583 -12.857 1.00 0.00 C ATOM 2312 C LYS A 148 -3.401 10.433 -11.410 1.00 0.00 C ATOM 2313 O LYS A 148 -3.324 11.412 -10.668 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.308 11.304 -12.899 1.00 0.00 C ATOM 2315 CG LYS A 148 -5.801 11.564 -14.334 1.00 0.00 C ATOM 2316 CD LYS A 148 -7.179 12.239 -14.339 1.00 0.00 C ATOM 2317 CE LYS A 148 -7.784 12.256 -15.752 1.00 0.00 C ATOM 2318 NZ LYS A 148 -8.300 10.920 -16.158 1.00 0.00 N ATOM 0 H LYS A 148 -3.434 9.269 -14.407 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.190 11.193 -13.361 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.047 10.703 -12.369 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.230 12.253 -12.369 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.083 12.195 -14.858 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -5.854 10.621 -14.879 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -7.848 11.710 -13.660 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.088 13.260 -13.967 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -8.595 12.984 -15.790 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.028 12.584 -16.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -8.254 10.830 -17.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -7.720 10.176 -15.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.287 10.819 -15.845 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.025 9.210 -11.011 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.709 8.803 -9.635 1.00 0.00 C ATOM 2334 C LYS A 149 -1.613 7.726 -9.599 1.00 0.00 C ATOM 2335 O LYS A 149 -1.648 6.753 -10.359 1.00 0.00 O ATOM 2336 CB LYS A 149 -3.981 8.252 -8.962 1.00 0.00 C ATOM 2337 CG LYS A 149 -5.147 9.255 -8.893 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.346 8.695 -8.115 1.00 0.00 C ATOM 2339 CE LYS A 149 -6.890 7.391 -8.717 1.00 0.00 C ATOM 2340 NZ LYS A 149 -7.463 7.588 -10.079 1.00 0.00 N ATOM 0 H LYS A 149 -2.928 8.439 -11.672 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.342 9.679 -9.101 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.311 7.366 -9.505 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -3.733 7.931 -7.950 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.805 10.175 -8.419 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -5.461 9.515 -9.904 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -6.051 8.517 -7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -7.141 9.440 -8.096 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.088 6.655 -8.767 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.657 6.983 -8.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.922 6.709 -10.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.165 8.355 -10.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -6.702 7.838 -10.743 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.639 7.922 -8.713 1.00 0.00 N ATOM 2355 CA TRP A 150 0.525 7.055 -8.487 1.00 0.00 C ATOM 2356 C TRP A 150 0.189 5.850 -7.589 1.00 0.00 C ATOM 2357 O TRP A 150 -0.325 6.015 -6.483 1.00 0.00 O ATOM 2358 CB TRP A 150 1.637 7.895 -7.846 1.00 0.00 C ATOM 2359 CG TRP A 150 2.281 8.933 -8.714 1.00 0.00 C ATOM 2360 CD1 TRP A 150 1.989 10.253 -8.716 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.351 8.767 -9.696 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.830 10.917 -9.584 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.677 10.049 -10.231 1.00 0.00 C ATOM 2364 CE3 TRP A 150 4.084 7.663 -10.187 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.655 10.231 -11.218 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 5.062 7.832 -11.184 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.336 9.106 -11.714 1.00 0.00 C ATOM 0 H TRP A 150 -0.637 8.735 -8.097 1.00 0.00 H new ATOM 0 HA TRP A 150 0.849 6.652 -9.447 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.224 8.393 -6.969 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.414 7.218 -7.492 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.213 10.718 -8.126 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.824 11.927 -9.728 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.891 6.677 -9.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.882 11.219 -11.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.609 6.974 -11.547 1.00 0.00 H new ATOM 0 HH2 TRP A 150 6.068 9.219 -12.500 1.00 0.00 H new ATOM 2378 N LYS A 151 0.511 4.638 -8.058 1.00 0.00 N ATOM 2379 CA LYS A 151 0.206 3.362 -7.402 1.00 0.00 C ATOM 2380 C LYS A 151 1.437 2.438 -7.317 1.00 0.00 C ATOM 2381 O LYS A 151 2.322 2.512 -8.169 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.885 2.686 -8.238 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.173 3.516 -8.331 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.152 2.743 -9.200 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.501 3.458 -9.296 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.514 2.552 -9.885 1.00 0.00 N ATOM 0 H LYS A 151 1.010 4.515 -8.939 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.115 3.549 -6.377 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.504 2.504 -9.243 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.117 1.714 -7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.592 3.686 -7.339 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.968 4.496 -8.763 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.733 2.618 -10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.297 1.745 -8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.822 3.781 -8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.404 4.355 -9.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.337 3.107 -10.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.103 2.055 -10.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.815 1.857 -9.172 1.00 0.00 H new ATOM 2400 N VAL A 152 1.482 1.541 -6.333 1.00 0.00 N ATOM 2401 CA VAL A 152 2.553 0.544 -6.131 1.00 0.00 C ATOM 2402 C VAL A 152 2.440 -0.573 -7.171 1.00 0.00 C ATOM 2403 O VAL A 152 1.358 -1.108 -7.408 1.00 0.00 O ATOM 2404 CB VAL A 152 2.539 -0.023 -4.692 1.00 0.00 C ATOM 2405 CG1 VAL A 152 3.775 -0.898 -4.425 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.525 1.091 -3.631 1.00 0.00 C ATOM 0 H VAL A 152 0.751 1.480 -5.624 1.00 0.00 H new ATOM 0 HA VAL A 152 3.512 1.044 -6.266 1.00 0.00 H new ATOM 0 HB VAL A 152 1.627 -0.615 -4.616 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.736 -1.282 -3.405 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.789 -1.732 -5.126 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.678 -0.301 -4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.515 0.646 -2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.415 1.711 -3.743 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.635 1.707 -3.762 1.00 0.00 H new ATOM 2416 N ASN A 153 3.573 -0.922 -7.791 1.00 0.00 N ATOM 2417 CA ASN A 153 3.650 -1.909 -8.876 1.00 0.00 C ATOM 2418 C ASN A 153 3.725 -3.380 -8.401 1.00 0.00 C ATOM 2419 O ASN A 153 3.889 -4.288 -9.220 1.00 0.00 O ATOM 2420 CB ASN A 153 4.807 -1.532 -9.819 1.00 0.00 C ATOM 2421 CG ASN A 153 6.186 -2.036 -9.387 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.462 -2.295 -8.222 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.092 -2.205 -10.334 1.00 0.00 N ATOM 0 H ASN A 153 4.479 -0.520 -7.549 1.00 0.00 H new ATOM 0 HA ASN A 153 2.708 -1.867 -9.422 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.588 -1.924 -10.812 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.845 -0.446 -9.907 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.021 -2.551 -10.095 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.862 -1.989 -11.304 1.00 0.00 H new ATOM 2430 N GLN A 154 3.599 -3.625 -7.093 1.00 0.00 N ATOM 2431 CA GLN A 154 3.749 -4.951 -6.473 1.00 0.00 C ATOM 2432 C GLN A 154 2.982 -5.024 -5.137 1.00 0.00 C ATOM 2433 O GLN A 154 3.151 -4.161 -4.279 1.00 0.00 O ATOM 2434 CB GLN A 154 5.258 -5.246 -6.325 1.00 0.00 C ATOM 2435 CG GLN A 154 5.580 -6.439 -5.408 1.00 0.00 C ATOM 2436 CD GLN A 154 7.069 -6.778 -5.306 1.00 0.00 C ATOM 2437 OE1 GLN A 154 7.952 -6.115 -5.841 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.405 -7.837 -4.601 1.00 0.00 N ATOM 0 H GLN A 154 3.385 -2.891 -6.418 1.00 0.00 H new ATOM 0 HA GLN A 154 3.309 -5.724 -7.103 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.678 -5.437 -7.312 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.754 -4.357 -5.934 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.200 -6.226 -4.409 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.045 -7.316 -5.773 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.683 -8.399 -4.150 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.387 -8.096 -4.506 1.00 0.00 H new ATOM 2447 N PHE A 155 2.155 -6.063 -4.955 1.00 0.00 N ATOM 2448 CA PHE A 155 1.257 -6.228 -3.798 1.00 0.00 C ATOM 2449 C PHE A 155 1.996 -6.311 -2.447 1.00 0.00 C ATOM 2450 O PHE A 155 1.602 -5.665 -1.478 1.00 0.00 O ATOM 2451 CB PHE A 155 0.390 -7.475 -4.051 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.653 -7.807 -2.993 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.576 -6.833 -2.563 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.736 -9.116 -2.475 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.560 -7.161 -1.612 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.731 -9.447 -1.538 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.641 -8.469 -1.102 1.00 0.00 C ATOM 0 H PHE A 155 2.089 -6.831 -5.623 1.00 0.00 H new ATOM 0 HA PHE A 155 0.635 -5.337 -3.711 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.122 -7.346 -5.005 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.052 -8.334 -4.158 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.528 -5.832 -2.965 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.032 -9.868 -2.799 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.254 -6.407 -1.273 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.796 -10.454 -1.153 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.401 -8.721 -0.377 1.00 0.00 H new ATOM 2467 N ASP A 156 3.100 -7.061 -2.391 1.00 0.00 N ATOM 2468 CA ASP A 156 3.930 -7.297 -1.207 1.00 0.00 C ATOM 2469 C ASP A 156 5.178 -6.389 -1.154 1.00 0.00 C ATOM 2470 O ASP A 156 6.135 -6.699 -0.444 1.00 0.00 O ATOM 2471 CB ASP A 156 4.296 -8.793 -1.157 1.00 0.00 C ATOM 2472 CG ASP A 156 5.326 -9.207 -2.224 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.071 -8.972 -3.429 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.390 -9.764 -1.864 1.00 0.00 O ATOM 0 H ASP A 156 3.458 -7.546 -3.214 1.00 0.00 H new ATOM 0 HA ASP A 156 3.356 -7.031 -0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.692 -9.030 -0.169 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.390 -9.385 -1.288 1.00 0.00 H new ATOM 2479 N ALA A 157 5.192 -5.269 -1.897 1.00 0.00 N ATOM 2480 CA ALA A 157 6.342 -4.361 -1.980 1.00 0.00 C ATOM 2481 C ALA A 157 6.749 -3.774 -0.616 1.00 0.00 C ATOM 2482 O ALA A 157 7.910 -3.420 -0.408 1.00 0.00 O ATOM 2483 CB ALA A 157 5.993 -3.217 -2.932 1.00 0.00 C ATOM 0 H ALA A 157 4.397 -4.969 -2.461 1.00 0.00 H new ATOM 0 HA ALA A 157 7.191 -4.941 -2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.839 -2.533 -3.004 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.768 -3.621 -3.919 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.124 -2.680 -2.552 1.00 0.00 H new ATOM 2489 N VAL A 158 5.783 -3.673 0.296 1.00 0.00 N ATOM 2490 CA VAL A 158 5.892 -3.061 1.622 1.00 0.00 C ATOM 2491 C VAL A 158 5.025 -3.855 2.579 1.00 0.00 C ATOM 2492 O VAL A 158 3.839 -4.061 2.312 1.00 0.00 O ATOM 2493 CB VAL A 158 5.411 -1.591 1.635 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.724 -0.950 2.995 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.081 -0.761 0.536 1.00 0.00 C ATOM 0 H VAL A 158 4.847 -4.038 0.120 1.00 0.00 H new ATOM 0 HA VAL A 158 6.942 -3.071 1.914 1.00 0.00 H new ATOM 0 HB VAL A 158 4.336 -1.601 1.455 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.382 0.085 2.997 1.00 0.00 H new ATOM 0 HG12 VAL A 158 5.213 -1.502 3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.799 -0.977 3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.715 0.265 0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.161 -0.768 0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.844 -1.189 -0.438 1.00 0.00 H new ATOM 2505 N ILE A 159 5.637 -4.275 3.687 1.00 0.00 N ATOM 2506 CA ILE A 159 5.030 -5.094 4.736 1.00 0.00 C ATOM 2507 C ILE A 159 5.738 -4.921 6.078 1.00 0.00 C ATOM 2508 O ILE A 159 6.988 -4.925 6.114 1.00 0.00 O ATOM 2509 CB ILE A 159 4.891 -6.579 4.328 1.00 0.00 C ATOM 2510 CG1 ILE A 159 5.943 -7.139 3.348 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.500 -6.826 3.752 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.813 -8.642 3.069 1.00 0.00 C ATOM 2513 OXT ILE A 159 5.012 -4.750 7.080 1.00 0.00 O ATOM 0 H ILE A 159 6.610 -4.044 3.886 1.00 0.00 H new ATOM 0 HA ILE A 159 4.013 -4.724 4.868 1.00 0.00 H new ATOM 0 HB ILE A 159 5.065 -7.120 5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 159 5.867 -6.599 2.404 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.937 -6.941 3.749 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.406 -7.873 3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.747 -6.586 4.503 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.352 -6.195 2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.591 -8.951 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.921 -9.196 4.002 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.834 -8.848 2.636 1.00 0.00 H new